# 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_if09730
#
_entry.id if09730
#
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 LEU 1   
1 n THR 2   
1 n GLY 3   
1 n GLY 4   
1 n ILE 5   
1 n GLU 6   
1 n VAL 7   
1 n PHE 8   
1 n HIS 9   
1 n HIS 10  
1 n ARG 11  
1 n HIS 12  
1 n LYS 13  
1 n PHE 14  
1 n ILE 15  
1 n SER 16  
1 n LYS 17  
1 n ARG 18  
1 n GLU 19  
1 n ASN 20  
1 n LYS 21  
1 n GLY 22  
1 n SER 23  
1 n SER 24  
1 n VAL 25  
1 n VAL 26  
1 n VAL 27  
1 n ALA 28  
1 n ASP 29  
1 n SER 30  
1 n GLN 31  
1 n PRO 32  
1 n GLY 33  
1 n HIS 34  
1 n ILE 35  
1 n ASP 36  
1 n GLN 37  
1 n ILE 38  
1 n LYS 39  
1 n GLN 40  
1 n THR 41  
1 n ASN 42  
1 n ALA 43  
1 n GLY 44  
1 n ALA 45  
1 n VAL 46  
1 n TYR 47  
1 n ARG 48  
1 n LEU 49  
1 n ILE 50  
1 n ASP 51  
1 n GLN 52  
1 n LEU 53  
1 n GLY 54  
1 n PRO 55  
1 n ILE 56  
1 n SER 57  
1 n ARG 58  
1 n ILE 59  
1 n ASP 60  
1 n LEU 61  
1 n SER 62  
1 n ARG 63  
1 n PHE 64  
1 n ALA 65  
1 n GLN 66  
1 n LEU 67  
1 n ALA 68  
1 n PRO 69  
1 n ALA 70  
1 n SER 71  
1 n ILE 72  
1 n THR 73  
1 n LYS 74  
1 n ILE 75  
1 n VAL 76  
1 n ARG 77  
1 n GLU 78  
1 n MET 79  
1 n LEU 80  
1 n GLU 81  
1 n ALA 82  
1 n HIS 83  
1 n LEU 84  
1 n VAL 85  
1 n GLN 86  
1 n GLU 87  
1 n THR 88  
1 n GLU 89  
1 n ILE 90  
1 n GLN 91  
1 n GLU 92  
1 n PRO 93  
1 n GLY 94  
1 n SER 95  
1 n ARG 96  
1 n GLY 97  
1 n ARG 98  
1 n PRO 99  
1 n ALA 100 
1 n VAL 101 
1 n GLY 102 
1 n LEU 103 
1 n MET 104 
1 n VAL 105 
1 n GLU 106 
1 n THR 107 
1 n GLU 108 
1 n ALA 109 
1 n TRP 110 
1 n HIS 111 
1 n TYR 112 
1 n LEU 113 
1 n SER 114 
1 n LEU 115 
1 n ARG 116 
1 n ILE 117 
1 n ASN 118 
1 n ARG 119 
1 n GLY 120 
1 n GLU 121 
1 n ILE 122 
1 n HIS 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n LEU 129 
1 n SER 130 
1 n SER 131 
1 n LYS 132 
1 n VAL 133 
1 n VAL 134 
1 n VAL 135 
1 n GLU 136 
1 n GLU 137 
1 n GLN 138 
1 n LEU 139 
1 n PRO 140 
1 n LEU 141 
1 n PRO 142 
1 n GLU 143 
1 n GLN 144 
1 n ASP 145 
1 n THR 146 
1 n GLN 147 
1 n PRO 148 
1 n PHE 149 
1 n LEU 150 
1 n ASN 151 
1 n ARG 152 
1 n ILE 153 
1 n ILE 154 
1 n THR 155 
1 n HIS 156 
1 n ILE 157 
1 n ASP 158 
1 n GLN 159 
1 n PHE 160 
1 n PHE 161 
1 n ILE 162 
1 n ARG 163 
1 n HIS 164 
1 n GLN 165 
1 n LYS 166 
1 n GLN 167 
1 n LEU 168 
1 n GLU 169 
1 n ARG 170 
1 n LEU 171 
1 n THR 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n ILE 176 
1 n THR 177 
1 n LEU 178 
1 n PRO 179 
1 n GLY 180 
1 n ILE 181 
1 n ILE 182 
1 n ASP 183 
1 n THR 184 
1 n GLU 185 
1 n HIS 186 
1 n GLY 187 
1 n ILE 188 
1 n ILE 189 
1 n HIS 190 
1 n ARG 191 
1 n MET 192 
1 n PRO 193 
1 n PHE 194 
1 n TYR 195 
1 n ASP 196 
1 n ASP 197 
1 n VAL 198 
1 n LYS 199 
1 n GLU 200 
1 n MET 201 
1 n PRO 202 
1 n LEU 203 
1 n GLY 204 
1 n GLU 205 
1 n ALA 206 
1 n LEU 207 
1 n GLU 208 
1 n SER 209 
1 n HIS 210 
1 n THR 211 
1 n GLY 212 
1 n VAL 213 
1 n PRO 214 
1 n VAL 215 
1 n TYR 216 
1 n ILE 217 
1 n GLN 218 
1 n HIS 219 
1 n ASP 220 
1 n ILE 221 
1 n SER 222 
1 n ALA 223 
1 n TRP 224 
1 n THR 225 
1 n MET 226 
1 n ALA 227 
1 n GLU 228 
1 n SER 229 
1 n LEU 230 
1 n PHE 231 
1 n GLY 232 
1 n ALA 233 
1 n SER 234 
1 n ARG 235 
1 n GLY 236 
1 n ALA 237 
1 n ARG 238 
1 n ASP 239 
1 n VAL 240 
1 n ILE 241 
1 n GLN 242 
1 n VAL 243 
1 n VAL 244 
1 n ILE 245 
1 n ASP 246 
1 n HIS 247 
1 n ASN 248 
1 n VAL 249 
1 n GLY 250 
1 n ALA 251 
1 n GLY 252 
1 n VAL 253 
1 n ILE 254 
1 n THR 255 
1 n ASP 256 
1 n GLY 257 
1 n ARG 258 
1 n LEU 259 
1 n LEU 260 
1 n HIS 261 
1 n ALA 262 
1 n GLY 263 
1 n SER 264 
1 n SER 265 
1 n SER 266 
1 n LEU 267 
1 n VAL 268 
1 n GLU 269 
1 n ILE 270 
1 n GLY 271 
1 n HIS 272 
1 n THR 273 
1 n GLN 274 
1 n VAL 275 
1 n ASP 276 
1 n PRO 277 
1 n TYR 278 
1 n GLY 279 
1 n LYS 280 
1 n ARG 281 
1 n CYS 282 
1 n TYR 283 
1 n CYS 284 
1 n GLY 285 
1 n ASN 286 
1 n HIS 287 
1 n GLY 288 
1 n CYS 289 
1 n LEU 290 
1 n GLU 291 
1 n THR 292 
1 n ILE 293 
1 n ALA 294 
1 n SER 295 
1 n VAL 296 
1 n GLU 297 
1 n SER 298 
1 n VAL 299 
1 n LEU 300 
1 n GLU 301 
1 n LEU 302 
1 n ALA 303 
1 n GLN 304 
1 n VAL 305 
1 n ARG 306 
1 n MET 307 
1 n GLY 308 
1 n GLN 309 
1 n SER 310 
1 n MET 311 
1 n SER 312 
1 n SER 313 
1 n LEU 314 
1 n LEU 315 
1 n HIS 316 
1 n GLN 317 
1 n LYS 318 
1 n PRO 319 
1 n LEU 320 
1 n SER 321 
1 n VAL 322 
1 n GLU 323 
1 n SER 324 
1 n LEU 325 
1 n CYS 326 
1 n GLN 327 
1 n ALA 328 
1 n ALA 329 
1 n LEU 330 
1 n GLN 331 
1 n GLY 332 
1 n ASP 333 
1 n LEU 334 
1 n LEU 335 
1 n ALA 336 
1 n LYS 337 
1 n ASP 338 
1 n ILE 339 
1 n ILE 340 
1 n SER 341 
1 n GLY 342 
1 n ILE 343 
1 n GLY 344 
1 n THR 345 
1 n ASN 346 
1 n VAL 347 
1 n GLY 348 
1 n ARG 349 
1 n ILE 350 
1 n LEU 351 
1 n ALA 352 
1 n ILE 353 
1 n MET 354 
1 n VAL 355 
1 n ASN 356 
1 n LEU 357 
1 n PHE 358 
1 n ASN 359 
1 n PRO 360 
1 n GLN 361 
1 n LYS 362 
1 n ILE 363 
1 n LEU 364 
1 n ILE 365 
1 n GLY 366 
1 n SER 367 
1 n PRO 368 
1 n PHE 369 
1 n ASN 370 
1 n GLN 371 
1 n ALA 372 
1 n ALA 373 
1 n ASP 374 
1 n ILE 375 
1 n LEU 376 
1 n PHE 377 
1 n PRO 378 
1 n ALA 379 
1 n ILE 380 
1 n SER 381 
1 n ASP 382 
1 n CYS 383 
1 n ILE 384 
1 n HIS 385 
1 n ARG 386 
1 n GLN 387 
1 n SER 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n TYR 392 
1 n SER 393 
1 n ARG 394 
1 n HIS 395 
1 n ILE 396 
1 n SER 397 
1 n VAL 398 
1 n GLU 399 
1 n SER 400 
1 n THR 401 
1 n GLN 402 
1 n PHE 403 
1 n SER 404 
1 n ASN 405 
1 n ARG 406 
1 n GLY 407 
1 n THR 408 
1 n MET 409 
1 n ALA 410 
1 n GLY 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n VAL 415 
1 n LYS 416 
1 n ASP 417 
1 n ALA 418 
1 n LEU 419 
1 n TYR 420 
1 n ASN 421 
1 n GLY 422 
1 n SER 423 
1 n LEU 424 
1 n LEU 425 
1 n ILE 426 
1 n ARG 427 
1 n LEU 428 
1 n LEU 429 
1 n GLN 430 
1 n GLY 431 
#
_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 16:27:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.04
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
#
_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   . LEU A 1 1   ? 55.376  -45.180 13.484  1.00 11.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 56.274  -45.665 12.425  1.00 19.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 56.179  -44.647 11.289  1.00 19.12 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 55.212  -44.699 10.553  1.00 17.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 55.832  -47.091 12.018  1.00 18.04 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 56.096  -48.133 13.132  1.00 16.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 55.232  -49.374 12.934  1.00 15.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 57.572  -48.548 13.177  1.00 16.81 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 56.907  -43.486 11.406  1.00 9.79  2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 58.219  -43.206 10.747  1.00 16.42 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 58.141  -43.318 9.221   1.00 16.60 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 57.807  -44.392 8.740   1.00 15.78 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 59.361  -44.115 11.237  1.00 15.34 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 58.995  -45.468 11.118  1.00 13.41 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 59.748  -43.851 12.693  1.00 13.84 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 58.457  -42.346 8.392   1.00 11.03 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 59.084  -41.011 8.432   1.00 17.36 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 58.745  -40.320 7.094   1.00 17.57 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 58.162  -40.958 6.221   1.00 15.91 3   A 1 
ATOM 20   N N   . GLY A 1 4   ? 58.878  -39.035 6.848   1.00 13.03 4   A 1 
ATOM 21   C CA  . GLY A 1 4   ? 60.040  -38.184 7.092   1.00 16.51 4   A 1 
ATOM 22   C C   . GLY A 1 4   ? 60.859  -38.006 5.796   1.00 16.38 4   A 1 
ATOM 23   O O   . GLY A 1 4   ? 61.153  -39.001 5.145   1.00 15.32 4   A 1 
ATOM 24   N N   . ILE A 1 5   ? 61.261  -36.751 5.533   1.00 13.73 5   A 1 
ATOM 25   C CA  . ILE A 1 5   ? 62.325  -36.263 4.611   1.00 15.27 5   A 1 
ATOM 26   C C   . ILE A 1 5   ? 61.820  -35.825 3.220   1.00 15.30 5   A 1 
ATOM 27   O O   . ILE A 1 5   ? 61.335  -36.632 2.444   1.00 14.51 5   A 1 
ATOM 28   C CB  . ILE A 1 5   ? 63.547  -37.225 4.587   1.00 14.66 5   A 1 
ATOM 29   C CG1 . ILE A 1 5   ? 64.024  -37.573 6.025   1.00 12.62 5   A 1 
ATOM 30   C CG2 . ILE A 1 5   ? 64.729  -36.618 3.810   1.00 13.05 5   A 1 
ATOM 31   C CD1 . ILE A 1 5   ? 65.082  -38.675 6.094   1.00 12.19 5   A 1 
ATOM 32   N N   . GLU A 1 6   ? 61.636  -34.532 2.924   1.00 10.55 6   A 1 
ATOM 33   C CA  . GLU A 1 6   ? 62.551  -33.369 2.724   1.00 13.01 6   A 1 
ATOM 34   C C   . GLU A 1 6   ? 62.934  -33.129 1.244   1.00 12.90 6   A 1 
ATOM 35   O O   . GLU A 1 6   ? 63.546  -33.960 0.592   1.00 12.28 6   A 1 
ATOM 36   C CB  . GLU A 1 6   ? 63.805  -33.265 3.618   1.00 12.76 6   A 1 
ATOM 37   C CG  . GLU A 1 6   ? 63.555  -32.519 4.938   1.00 11.10 6   A 1 
ATOM 38   C CD  . GLU A 1 6   ? 64.858  -32.202 5.696   1.00 10.69 6   A 1 
ATOM 39   O OE1 . GLU A 1 6   ? 64.878  -31.142 6.368   1.00 10.28 6   A 1 
ATOM 40   O OE2 . GLU A 1 6   ? 65.821  -32.999 5.597   1.00 12.03 6   A 1 
ATOM 41   N N   . VAL A 1 7   ? 62.544  -31.921 0.798   1.00 12.76 7   A 1 
ATOM 42   C CA  . VAL A 1 7   ? 63.348  -30.825 0.211   1.00 13.65 7   A 1 
ATOM 43   C C   . VAL A 1 7   ? 64.130  -31.096 -1.081  1.00 13.56 7   A 1 
ATOM 44   O O   . VAL A 1 7   ? 65.120  -31.809 -1.078  1.00 12.77 7   A 1 
ATOM 45   C CB  . VAL A 1 7   ? 64.276  -30.204 1.282   1.00 12.81 7   A 1 
ATOM 46   C CG1 . VAL A 1 7   ? 65.072  -28.999 0.770   1.00 10.99 7   A 1 
ATOM 47   C CG2 . VAL A 1 7   ? 63.478  -29.696 2.499   1.00 11.79 7   A 1 
ATOM 48   N N   . PHE A 1 8   ? 63.831  -30.323 -2.118  1.00 13.31 8   A 1 
ATOM 49   C CA  . PHE A 1 8   ? 64.869  -29.658 -2.919  1.00 14.98 8   A 1 
ATOM 50   C C   . PHE A 1 8   ? 64.386  -28.304 -3.474  1.00 14.77 8   A 1 
ATOM 51   O O   . PHE A 1 8   ? 63.465  -28.207 -4.282  1.00 13.93 8   A 1 
ATOM 52   C CB  . PHE A 1 8   ? 65.442  -30.566 -4.032  1.00 14.17 8   A 1 
ATOM 53   C CG  . PHE A 1 8   ? 66.855  -31.040 -3.713  1.00 12.54 8   A 1 
ATOM 54   C CD1 . PHE A 1 8   ? 67.957  -30.181 -3.908  1.00 11.61 8   A 1 
ATOM 55   C CD2 . PHE A 1 8   ? 67.065  -32.318 -3.157  1.00 11.40 8   A 1 
ATOM 56   C CE1 . PHE A 1 8   ? 69.250  -30.591 -3.526  1.00 11.42 8   A 1 
ATOM 57   C CE2 . PHE A 1 8   ? 68.356  -32.727 -2.777  1.00 11.26 8   A 1 
ATOM 58   C CZ  . PHE A 1 8   ? 69.444  -31.863 -2.952  1.00 12.07 8   A 1 
ATOM 59   N N   . HIS A 1 9   ? 65.044  -27.245 -2.997  1.00 14.51 9   A 1 
ATOM 60   C CA  . HIS A 1 9   ? 65.090  -25.926 -3.623  1.00 16.25 9   A 1 
ATOM 61   C C   . HIS A 1 9   ? 65.985  -25.965 -4.873  1.00 16.23 9   A 1 
ATOM 62   O O   . HIS A 1 9   ? 67.126  -26.405 -4.776  1.00 15.26 9   A 1 
ATOM 63   C CB  . HIS A 1 9   ? 65.729  -24.941 -2.627  1.00 15.62 9   A 1 
ATOM 64   C CG  . HIS A 1 9   ? 64.787  -24.077 -1.837  1.00 13.65 9   A 1 
ATOM 65   N ND1 . HIS A 1 9   ? 63.882  -23.187 -2.369  1.00 12.23 9   A 1 
ATOM 66   C CD2 . HIS A 1 9   ? 64.765  -23.907 -0.476  1.00 12.30 9   A 1 
ATOM 67   C CE1 . HIS A 1 9   ? 63.323  -22.508 -1.353  1.00 13.09 9   A 1 
ATOM 68   N NE2 . HIS A 1 9   ? 63.837  -22.905 -0.183  1.00 13.00 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? 65.568  -25.351 -5.975  1.00 15.26 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? 66.514  -24.595 -6.803  1.00 17.24 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? 65.842  -23.408 -7.506  1.00 17.20 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? 64.848  -23.528 -8.224  1.00 16.18 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? 67.302  -25.485 -7.780  1.00 16.40 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? 68.764  -25.554 -7.383  1.00 14.46 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? 69.652  -24.499 -7.341  1.00 13.29 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? 69.445  -26.656 -6.940  1.00 13.02 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? 70.826  -24.955 -6.877  1.00 13.51 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? 70.743  -26.265 -6.611  1.00 13.19 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 66.422  -22.235 -7.247  1.00 15.07 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 66.189  -20.963 -7.937  1.00 18.13 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 66.596  -21.068 -9.407  1.00 17.46 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 67.720  -21.476 -9.671  1.00 16.74 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 67.115  -19.896 -7.315  1.00 17.83 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 66.726  -19.356 -5.935  1.00 15.73 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 67.866  -18.468 -5.421  1.00 15.04 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 67.458  -17.621 -4.285  1.00 14.22 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 68.228  -16.785 -3.607  1.00 14.00 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 69.502  -16.659 -3.855  1.00 13.16 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 67.720  -16.044 -2.656  1.00 13.48 11  A 1 
ATOM 90   N N   . HIS A 1 12  ? 65.802  -20.490 -10.299 1.00 15.69 12  A 1 
ATOM 91   C CA  . HIS A 1 12  ? 66.355  -19.740 -11.429 1.00 17.25 12  A 1 
ATOM 92   C C   . HIS A 1 12  ? 65.510  -18.496 -11.729 1.00 17.28 12  A 1 
ATOM 93   O O   . HIS A 1 12  ? 64.306  -18.567 -11.984 1.00 16.06 12  A 1 
ATOM 94   C CB  . HIS A 1 12  ? 66.565  -20.627 -12.668 1.00 16.41 12  A 1 
ATOM 95   C CG  . HIS A 1 12  ? 68.018  -21.039 -12.797 1.00 14.14 12  A 1 
ATOM 96   N ND1 . HIS A 1 12  ? 69.056  -20.224 -13.201 1.00 12.97 12  A 1 
ATOM 97   C CD2 . HIS A 1 12  ? 68.563  -22.246 -12.473 1.00 12.42 12  A 1 
ATOM 98   C CE1 . HIS A 1 12  ? 70.196  -20.926 -13.108 1.00 13.09 12  A 1 
ATOM 99   N NE2 . HIS A 1 12  ? 69.944  -22.162 -12.655 1.00 12.86 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 66.169  -17.327 -11.649 1.00 16.40 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 65.717  -16.034 -12.170 1.00 20.03 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 65.611  -16.123 -13.690 1.00 19.48 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 66.610  -16.441 -14.329 1.00 18.52 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 66.775  -14.958 -11.845 1.00 19.71 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 66.717  -14.337 -10.446 1.00 17.39 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 67.903  -13.372 -10.277 1.00 16.70 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 67.783  -12.528 -9.006  1.00 14.02 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 68.937  -11.596 -8.849  1.00 13.60 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 64.483  -15.711 -14.244 1.00 16.02 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 64.449  -15.130 -15.585 1.00 17.90 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 63.616  -13.847 -15.548 1.00 17.73 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 62.419  -13.850 -15.275 1.00 16.71 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 63.980  -16.147 -16.642 1.00 17.08 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 65.141  -16.704 -17.445 1.00 15.41 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 65.593  -16.012 -18.588 1.00 14.21 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 65.796  -17.881 -17.038 1.00 13.97 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 66.697  -16.497 -19.314 1.00 14.50 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 66.902  -18.362 -17.762 1.00 14.48 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 67.351  -17.671 -18.896 1.00 15.48 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 64.321  -12.733 -15.764 1.00 17.70 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 63.745  -11.420 -16.049 1.00 19.65 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 63.318  -11.451 -17.514 1.00 19.71 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 64.160  -11.602 -18.396 1.00 19.22 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 64.806  -10.324 -15.772 1.00 18.93 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 65.121  -10.252 -14.257 1.00 16.88 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 64.350  -8.948  -16.290 1.00 17.82 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 66.386  -9.448  -13.919 1.00 16.15 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 62.030  -11.299 -17.772 1.00 22.11 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 61.509  -10.984 -19.100 1.00 24.99 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 60.590  -9.773  -18.978 1.00 25.24 16  A 1 
ATOM 131  O O   . SER A 1 16  ? 59.490  -9.857  -18.427 1.00 24.25 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 60.793  -12.197 -19.706 1.00 24.53 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 60.134  -11.845 -20.904 1.00 20.89 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? 61.062  -8.627  -19.457 1.00 21.52 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? 60.241  -7.454  -19.757 1.00 27.35 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? 59.210  -7.866  -20.810 1.00 26.42 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? 59.584  -8.167  -21.942 1.00 24.71 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? 61.127  -6.321  -20.319 1.00 26.34 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? 61.707  -5.360  -19.276 1.00 23.69 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? 62.600  -4.319  -19.969 1.00 22.32 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? 63.036  -3.203  -19.015 1.00 19.24 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? 63.911  -2.211  -19.691 1.00 18.94 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 57.936  -7.828  -20.464 1.00 23.12 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 56.839  -7.699  -21.427 1.00 29.40 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 56.074  -6.425  -21.098 1.00 28.85 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 55.555  -6.265  -19.995 1.00 27.89 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 55.938  -8.946  -21.460 1.00 28.92 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 56.439  -9.951  -22.506 1.00 26.35 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 55.471  -11.134 -22.638 1.00 24.97 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 55.862  -12.033 -23.742 1.00 22.88 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 55.231  -13.134 -24.114 1.00 22.95 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 54.166  -13.564 -23.489 1.00 21.20 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 55.657  -13.834 -25.125 1.00 21.67 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? 56.090  -5.520  -22.056 1.00 23.56 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? 55.256  -4.330  -22.094 1.00 28.07 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? 53.785  -4.738  -21.996 1.00 27.54 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? 53.262  -5.445  -22.861 1.00 26.54 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? 55.509  -3.598  -23.421 1.00 27.97 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? 56.915  -2.981  -23.498 1.00 25.09 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? 57.229  -2.408  -24.888 1.00 23.22 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 57.908  -1.365  -24.931 1.00 20.99 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 56.804  -3.038  -25.886 1.00 27.26 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? 53.123  -4.300  -20.930 1.00 25.85 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? 51.698  -4.498  -20.748 1.00 30.32 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? 50.988  -3.222  -21.220 1.00 29.66 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? 50.815  -2.276  -20.456 1.00 27.78 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? 51.431  -4.905  -19.277 1.00 29.51 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? 50.319  -5.929  -19.113 1.00 25.69 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? 49.820  -6.512  -20.052 1.00 23.45 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? 49.936  -6.221  -17.892 1.00 24.10 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 50.608  -3.178  -22.491 1.00 25.47 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 49.564  -2.264  -22.971 1.00 30.36 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 48.217  -2.787  -22.474 1.00 29.01 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 47.465  -3.410  -23.212 1.00 27.78 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 49.604  -2.102  -24.503 1.00 29.97 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 50.590  -1.029  -24.975 1.00 28.07 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 50.492  -0.853  -26.498 1.00 26.00 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 51.406  0.280   -26.978 1.00 23.42 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 51.353  0.442   -28.452 1.00 23.52 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? 47.951  -2.582  -21.184 1.00 27.39 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? 46.635  -2.750  -20.589 1.00 30.91 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? 45.895  -1.425  -20.656 1.00 30.80 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? 46.182  -0.526  -19.874 1.00 29.03 22  A 1 
ATOM 184  N N   . SER A 1 23  ? 44.985  -1.297  -21.617 1.00 27.78 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? 43.973  -0.243  -21.621 1.00 30.78 23  A 1 
ATOM 186  C C   . SER A 1 23  ? 43.150  -0.378  -20.339 1.00 30.12 23  A 1 
ATOM 187  O O   . SER A 1 23  ? 42.351  -1.304  -20.206 1.00 29.67 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? 43.092  -0.410  -22.863 1.00 30.79 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? 42.114  0.593   -22.926 1.00 28.23 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 43.372  0.507   -19.369 1.00 24.58 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 42.473  0.663   -18.236 1.00 28.66 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 41.199  1.322   -18.750 1.00 28.20 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 41.140  2.540   -18.899 1.00 27.27 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 43.135  1.484   -17.119 1.00 28.44 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 43.553  2.741   -17.604 1.00 25.37 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 40.185  0.510   -19.040 1.00 25.77 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 38.817  1.009   -19.152 1.00 30.72 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 38.427  1.469   -17.753 1.00 31.92 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 38.098  0.667   -16.882 1.00 31.18 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 37.861  -0.059  -19.719 1.00 29.12 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 36.421  0.465   -19.798 1.00 24.13 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 38.286  -0.463  -21.138 1.00 25.03 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 38.556  2.768   -17.506 1.00 31.33 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 37.950  3.415   -16.350 1.00 37.35 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 36.449  3.362   -16.596 1.00 38.06 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? 35.935  4.084   -17.448 1.00 36.35 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 38.460  4.862   -16.178 1.00 34.28 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 37.809  5.548   -14.976 1.00 29.05 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 39.983  4.882   -15.963 1.00 30.43 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 35.758  2.469   -15.890 1.00 32.98 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? 34.297  2.456   -15.839 1.00 36.83 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? 33.877  3.705   -15.066 1.00 37.56 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? 33.850  3.716   -13.839 1.00 36.30 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? 33.758  1.153   -15.214 1.00 34.03 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? 32.228  1.124   -15.214 1.00 29.10 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? 34.246  -0.082  -15.995 1.00 29.90 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? 33.634  4.792   -15.798 1.00 35.90 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? 33.204  6.084   -15.278 1.00 38.24 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? 31.679  6.236   -15.394 1.00 38.87 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? 31.205  7.223   -15.931 1.00 36.76 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? 33.993  7.188   -16.005 1.00 34.86 28  A 1 
ATOM 222  N N   . ASP A 1 29  ? 30.916  5.255   -14.910 1.00 36.82 29  A 1 
ATOM 223  C CA  . ASP A 1 29  ? 29.456  5.219   -15.130 1.00 39.98 29  A 1 
ATOM 224  C C   . ASP A 1 29  ? 28.611  5.079   -13.846 1.00 40.26 29  A 1 
ATOM 225  O O   . ASP A 1 29  ? 27.444  4.707   -13.895 1.00 38.15 29  A 1 
ATOM 226  C CB  . ASP A 1 29  ? 29.109  4.177   -16.214 1.00 38.05 29  A 1 
ATOM 227  C CG  . ASP A 1 29  ? 28.606  4.780   -17.536 1.00 34.57 29  A 1 
ATOM 228  O OD1 . ASP A 1 29  ? 28.414  6.010   -17.609 1.00 31.14 29  A 1 
ATOM 229  O OD2 . ASP A 1 29  ? 28.454  3.975   -18.486 1.00 30.34 29  A 1 
ATOM 230  N N   . SER A 1 30  ? 29.158  5.412   -12.669 1.00 40.01 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? 28.420  5.264   -11.397 1.00 42.84 30  A 1 
ATOM 232  C C   . SER A 1 30  ? 28.196  6.552   -10.589 1.00 43.82 30  A 1 
ATOM 233  O O   . SER A 1 30  ? 27.567  6.495   -9.533  1.00 41.83 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? 29.072  4.178   -10.544 1.00 40.14 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? 30.393  4.546   -10.200 1.00 36.11 30  A 1 
ATOM 236  N N   . GLN A 1 31  ? 28.670  7.719   -11.030 1.00 45.35 31  A 1 
ATOM 237  C CA  . GLN A 1 31  ? 28.582  8.956   -10.228 1.00 49.25 31  A 1 
ATOM 238  C C   . GLN A 1 31  ? 27.331  9.838   -10.432 1.00 51.56 31  A 1 
ATOM 239  O O   . GLN A 1 31  ? 26.889  10.415  -9.437  1.00 49.46 31  A 1 
ATOM 240  C CB  . GLN A 1 31  ? 29.880  9.773   -10.337 1.00 46.48 31  A 1 
ATOM 241  C CG  . GLN A 1 31  ? 31.015  9.104   -9.545  1.00 42.27 31  A 1 
ATOM 242  C CD  . GLN A 1 31  ? 32.233  10.001  -9.352  1.00 37.84 31  A 1 
ATOM 243  O OE1 . GLN A 1 31  ? 32.417  11.031  -9.975  1.00 35.68 31  A 1 
ATOM 244  N NE2 . GLN A 1 31  ? 33.127  9.642   -8.458  1.00 35.01 31  A 1 
ATOM 245  N N   . PRO A 1 32  ? 26.715  9.968   -11.626 1.00 50.44 32  A 1 
ATOM 246  C CA  . PRO A 1 32  ? 25.568  10.877  -11.791 1.00 52.18 32  A 1 
ATOM 247  C C   . PRO A 1 32  ? 24.328  10.450  -10.996 1.00 53.79 32  A 1 
ATOM 248  O O   . PRO A 1 32  ? 23.756  11.265  -10.274 1.00 51.13 32  A 1 
ATOM 249  C CB  . PRO A 1 32  ? 25.303  10.946  -13.301 1.00 48.93 32  A 1 
ATOM 250  C CG  . PRO A 1 32  ? 26.626  10.522  -13.931 1.00 47.87 32  A 1 
ATOM 251  C CD  . PRO A 1 32  ? 27.164  9.503   -12.932 1.00 52.07 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 23.971  9.168   -11.041 1.00 55.10 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 22.766  8.647   -10.378 1.00 56.20 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 22.772  8.822   -8.853  1.00 59.26 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 21.755  9.186   -8.262  1.00 55.91 33  A 1 
ATOM 256  N N   . HIS A 1 34  ? 23.925  8.661   -8.210  1.00 63.58 34  A 1 
ATOM 257  C CA  . HIS A 1 34  ? 24.044  8.870   -6.762  1.00 70.04 34  A 1 
ATOM 258  C C   . HIS A 1 34  ? 23.861  10.337  -6.345  1.00 74.63 34  A 1 
ATOM 259  O O   . HIS A 1 34  ? 23.274  10.612  -5.297  1.00 73.42 34  A 1 
ATOM 260  C CB  . HIS A 1 34  ? 25.398  8.336   -6.279  1.00 63.26 34  A 1 
ATOM 261  C CG  . HIS A 1 34  ? 25.467  6.832   -6.250  1.00 53.95 34  A 1 
ATOM 262  N ND1 . HIS A 1 34  ? 24.626  5.999   -5.549  1.00 47.08 34  A 1 
ATOM 263  C CD2 . HIS A 1 34  ? 26.380  6.033   -6.883  1.00 43.28 34  A 1 
ATOM 264  C CE1 . HIS A 1 34  ? 25.016  4.731   -5.760  1.00 39.64 34  A 1 
ATOM 265  N NE2 . HIS A 1 34  ? 26.088  4.704   -6.563  1.00 41.59 34  A 1 
ATOM 266  N N   . ILE A 1 35  ? 24.341  11.284  -7.151  1.00 65.54 35  A 1 
ATOM 267  C CA  . ILE A 1 35  ? 24.207  12.718  -6.857  1.00 70.01 35  A 1 
ATOM 268  C C   . ILE A 1 35  ? 22.744  13.151  -6.950  1.00 73.64 35  A 1 
ATOM 269  O O   . ILE A 1 35  ? 22.269  13.884  -6.077  1.00 72.32 35  A 1 
ATOM 270  C CB  . ILE A 1 35  ? 25.122  13.554  -7.781  1.00 67.00 35  A 1 
ATOM 271  C CG1 . ILE A 1 35  ? 26.604  13.266  -7.450  1.00 59.56 35  A 1 
ATOM 272  C CG2 . ILE A 1 35  ? 24.832  15.061  -7.636  1.00 58.51 35  A 1 
ATOM 273  C CD1 . ILE A 1 35  ? 27.596  13.873  -8.447  1.00 50.18 35  A 1 
ATOM 274  N N   . ASP A 1 36  ? 22.022  12.693  -7.966  1.00 74.10 36  A 1 
ATOM 275  C CA  . ASP A 1 36  ? 20.615  13.060  -8.148  1.00 77.45 36  A 1 
ATOM 276  C C   . ASP A 1 36  ? 19.715  12.401  -7.098  1.00 79.99 36  A 1 
ATOM 277  O O   . ASP A 1 36  ? 18.850  13.071  -6.534  1.00 79.01 36  A 1 
ATOM 278  C CB  . ASP A 1 36  ? 20.197  12.785  -9.593  1.00 74.37 36  A 1 
ATOM 279  C CG  . ASP A 1 36  ? 20.935  13.709  -10.581 1.00 68.60 36  A 1 
ATOM 280  O OD1 . ASP A 1 36  ? 21.323  14.847  -10.183 1.00 63.79 36  A 1 
ATOM 281  O OD2 . ASP A 1 36  ? 21.150  13.266  -11.723 1.00 62.85 36  A 1 
ATOM 282  N N   . GLN A 1 37  ? 20.018  11.173  -6.686  1.00 80.25 37  A 1 
ATOM 283  C CA  . GLN A 1 37  ? 19.332  10.523  -5.563  1.00 82.33 37  A 1 
ATOM 284  C C   . GLN A 1 37  ? 19.563  11.257  -4.227  1.00 84.75 37  A 1 
ATOM 285  O O   . GLN A 1 37  ? 18.639  11.398  -3.418  1.00 84.65 37  A 1 
ATOM 286  C CB  . GLN A 1 37  ? 19.802  9.066   -5.487  1.00 80.16 37  A 1 
ATOM 287  C CG  . GLN A 1 37  ? 18.947  8.240   -4.517  1.00 70.53 37  A 1 
ATOM 288  C CD  . GLN A 1 37  ? 19.376  6.779   -4.457  1.00 64.66 37  A 1 
ATOM 289  O OE1 . GLN A 1 37  ? 20.464  6.390   -4.861  1.00 59.04 37  A 1 
ATOM 290  N NE2 . GLN A 1 37  ? 18.547  5.909   -3.927  1.00 56.52 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? 20.772  11.769  -3.977  1.00 83.60 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? 21.062  12.588  -2.789  1.00 85.74 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? 20.279  13.904  -2.839  1.00 87.01 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? 19.679  14.295  -1.835  1.00 86.79 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? 22.584  12.822  -2.637  1.00 85.29 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? 23.288  11.506  -2.235  1.00 79.45 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? 22.888  13.908  -1.586  1.00 78.80 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? 24.811  11.545  -2.419  1.00 69.89 38  A 1 
ATOM 299  N N   . LYS A 1 39  ? 20.247  14.588  -3.994  1.00 86.31 39  A 1 
ATOM 300  C CA  . LYS A 1 39  ? 19.451  15.818  -4.161  1.00 86.84 39  A 1 
ATOM 301  C C   . LYS A 1 39  ? 17.970  15.557  -3.908  1.00 88.90 39  A 1 
ATOM 302  O O   . LYS A 1 39  ? 17.367  16.298  -3.134  1.00 88.59 39  A 1 
ATOM 303  C CB  . LYS A 1 39  ? 19.607  16.390  -5.574  1.00 84.93 39  A 1 
ATOM 304  C CG  . LYS A 1 39  ? 20.972  17.015  -5.882  1.00 73.75 39  A 1 
ATOM 305  C CD  . LYS A 1 39  ? 20.970  17.352  -7.376  1.00 71.12 39  A 1 
ATOM 306  C CE  . LYS A 1 39  ? 22.346  17.662  -7.956  1.00 60.10 39  A 1 
ATOM 307  N NZ  . LYS A 1 39  ? 22.314  17.389  -9.418  1.00 55.34 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? 17.427  14.503  -4.497  1.00 88.73 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? 16.043  14.081  -4.310  1.00 89.96 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? 15.732  13.841  -2.825  1.00 91.77 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? 14.796  14.426  -2.281  1.00 91.43 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? 15.808  12.816  -5.152  1.00 88.07 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? 14.397  12.253  -4.971  1.00 82.22 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? 14.177  10.959  -5.740  1.00 79.91 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? 14.677  10.757  -6.830  1.00 74.09 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? 13.426  10.034  -5.191  1.00 70.92 40  A 1 
ATOM 317  N N   . THR A 1 41  ? 16.559  13.046  -2.148  1.00 89.63 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? 16.369  12.716  -0.726  1.00 90.07 41  A 1 
ATOM 319  C C   . THR A 1 41  ? 16.434  13.963  0.159   1.00 92.15 41  A 1 
ATOM 320  O O   . THR A 1 41  ? 15.595  14.147  1.039   1.00 92.03 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? 17.425  11.701  -0.261  1.00 88.37 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? 17.406  10.553  -1.077  1.00 82.27 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? 17.188  11.229  1.173   1.00 80.83 41  A 1 
ATOM 324  N N   . ASN A 1 42  ? 17.397  14.849  -0.089  1.00 92.68 42  A 1 
ATOM 325  C CA  . ASN A 1 42  ? 17.547  16.094  0.669   1.00 94.00 42  A 1 
ATOM 326  C C   . ASN A 1 42  ? 16.374  17.054  0.432   1.00 94.98 42  A 1 
ATOM 327  O O   . ASN A 1 42  ? 15.862  17.632  1.390   1.00 94.73 42  A 1 
ATOM 328  C CB  . ASN A 1 42  ? 18.878  16.760  0.285   1.00 93.95 42  A 1 
ATOM 329  C CG  . ASN A 1 42  ? 20.103  16.036  0.817   1.00 92.78 42  A 1 
ATOM 330  O OD1 . ASN A 1 42  ? 20.056  15.188  1.683   1.00 87.19 42  A 1 
ATOM 331  N ND2 . ASN A 1 42  ? 21.269  16.394  0.333   1.00 86.78 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? 15.931  17.207  -0.820  1.00 94.48 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? 14.779  18.041  -1.151  1.00 94.83 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? 13.506  17.513  -0.472  1.00 95.64 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? 12.815  18.277  0.200   1.00 95.41 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? 14.650  18.118  -2.676  1.00 94.13 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? 13.255  16.204  -0.547  1.00 94.94 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? 12.124  15.564  0.127   1.00 94.97 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? 12.155  15.736  1.647   1.00 95.36 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? 11.147  16.098  2.254   1.00 94.81 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 13.326  15.581  2.274   1.00 95.61 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 13.491  15.795  3.712   1.00 95.36 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 13.209  17.251  4.126   1.00 95.97 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 12.529  17.485  5.126   1.00 95.45 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 14.907  15.364  4.113   1.00 94.65 45  A 1 
ATOM 346  N N   . VAL A 1 46  ? 13.695  18.225  3.354   1.00 95.94 46  A 1 
ATOM 347  C CA  . VAL A 1 46  ? 13.435  19.654  3.605   1.00 96.44 46  A 1 
ATOM 348  C C   . VAL A 1 46  ? 11.955  19.976  3.423   1.00 96.62 46  A 1 
ATOM 349  O O   . VAL A 1 46  ? 11.368  20.590  4.312   1.00 96.12 46  A 1 
ATOM 350  C CB  . VAL A 1 46  ? 14.329  20.544  2.720   1.00 96.19 46  A 1 
ATOM 351  C CG1 . VAL A 1 46  ? 13.950  22.030  2.792   1.00 94.17 46  A 1 
ATOM 352  C CG2 . VAL A 1 46  ? 15.793  20.435  3.171   1.00 94.10 46  A 1 
ATOM 353  N N   . TYR A 1 47  ? 11.329  19.516  2.340   1.00 96.92 47  A 1 
ATOM 354  C CA  . TYR A 1 47  ? 9.897   19.713  2.104   1.00 96.61 47  A 1 
ATOM 355  C C   . TYR A 1 47  ? 9.052   19.119  3.238   1.00 96.42 47  A 1 
ATOM 356  O O   . TYR A 1 47  ? 8.185   19.796  3.782   1.00 95.79 47  A 1 
ATOM 357  C CB  . TYR A 1 47  ? 9.502   19.102  0.756   1.00 96.29 47  A 1 
ATOM 358  C CG  . TYR A 1 47  ? 8.043   19.334  0.406   1.00 96.07 47  A 1 
ATOM 359  C CD1 . TYR A 1 47  ? 7.056   18.413  0.810   1.00 94.36 47  A 1 
ATOM 360  C CD2 . TYR A 1 47  ? 7.663   20.498  -0.291  1.00 94.61 47  A 1 
ATOM 361  C CE1 . TYR A 1 47  ? 5.698   18.657  0.525   1.00 94.11 47  A 1 
ATOM 362  C CE2 . TYR A 1 47  ? 6.307   20.746  -0.581  1.00 93.96 47  A 1 
ATOM 363  C CZ  . TYR A 1 47  ? 5.322   19.826  -0.168  1.00 94.50 47  A 1 
ATOM 364  O OH  . TYR A 1 47  ? 4.009   20.068  -0.434  1.00 93.13 47  A 1 
ATOM 365  N N   . ARG A 1 48  ? 9.358   17.894  3.666   1.00 96.58 48  A 1 
ATOM 366  C CA  . ARG A 1 48  ? 8.691   17.225  4.790   1.00 95.85 48  A 1 
ATOM 367  C C   . ARG A 1 48  ? 8.755   18.047  6.075   1.00 95.71 48  A 1 
ATOM 368  O O   . ARG A 1 48  ? 7.753   18.158  6.771   1.00 94.86 48  A 1 
ATOM 369  C CB  . ARG A 1 48  ? 9.305   15.832  4.983   1.00 94.90 48  A 1 
ATOM 370  C CG  . ARG A 1 48  ? 8.658   15.072  6.143   1.00 91.07 48  A 1 
ATOM 371  C CD  . ARG A 1 48  ? 9.240   13.664  6.255   1.00 88.11 48  A 1 
ATOM 372  N NE  . ARG A 1 48  ? 8.618   12.934  7.375   1.00 77.17 48  A 1 
ATOM 373  C CZ  . ARG A 1 48  ? 8.755   11.644  7.638   1.00 71.92 48  A 1 
ATOM 374  N NH1 . ARG A 1 48  ? 9.528   10.872  6.921   1.00 64.37 48  A 1 
ATOM 375  N NH2 . ARG A 1 48  ? 8.108   11.104  8.630   1.00 61.14 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? 9.918   18.615  6.404   1.00 95.78 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? 10.076  19.447  7.598   1.00 95.92 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? 9.265   20.743  7.502   1.00 96.12 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? 8.636   21.121  8.483   1.00 95.62 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? 11.559  19.757  7.829   1.00 96.25 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? 12.380  18.566  8.348   1.00 95.05 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? 13.863  18.929  8.289   1.00 92.98 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? 12.039  18.210  9.798   1.00 93.13 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? 9.248   21.397  6.334   1.00 96.34 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? 8.433   22.604  6.119   1.00 96.41 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? 6.946   22.273  6.263   1.00 95.97 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? 6.224   22.994  6.942   1.00 94.89 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? 8.737   23.255  4.747   1.00 96.66 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 10.209  23.721  4.666   1.00 95.79 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? 7.813   24.466  4.505   1.00 95.60 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 10.668  24.107  3.259   1.00 94.19 50  A 1 
ATOM 392  N N   . ASP A 1 51  ? 6.504   21.164  5.704   1.00 95.86 51  A 1 
ATOM 393  C CA  . ASP A 1 51  ? 5.103   20.732  5.760   1.00 95.06 51  A 1 
ATOM 394  C C   . ASP A 1 51  ? 4.655   20.331  7.177   1.00 94.46 51  A 1 
ATOM 395  O O   . ASP A 1 51  ? 3.548   20.644  7.601   1.00 93.01 51  A 1 
ATOM 396  C CB  . ASP A 1 51  ? 4.961   19.576  4.774   1.00 94.38 51  A 1 
ATOM 397  C CG  . ASP A 1 51  ? 3.538   19.066  4.648   1.00 93.36 51  A 1 
ATOM 398  O OD1 . ASP A 1 51  ? 2.632   19.808  4.248   1.00 89.47 51  A 1 
ATOM 399  O OD2 . ASP A 1 51  ? 3.351   17.848  4.828   1.00 88.76 51  A 1 
ATOM 400  N N   . GLN A 1 52  ? 5.523   19.680  7.950   1.00 94.36 52  A 1 
ATOM 401  C CA  . GLN A 1 52  ? 5.181   19.211  9.299   1.00 92.89 52  A 1 
ATOM 402  C C   . GLN A 1 52  ? 5.360   20.266  10.396  1.00 92.86 52  A 1 
ATOM 403  O O   . GLN A 1 52  ? 4.664   20.204  11.411  1.00 90.97 52  A 1 
ATOM 404  C CB  . GLN A 1 52  ? 6.028   17.976  9.633   1.00 92.23 52  A 1 
ATOM 405  C CG  . GLN A 1 52  ? 5.603   16.755  8.809   1.00 90.32 52  A 1 
ATOM 406  C CD  . GLN A 1 52  ? 6.379   15.491  9.152   1.00 88.32 52  A 1 
ATOM 407  O OE1 . GLN A 1 52  ? 7.401   15.462  9.819   1.00 82.77 52  A 1 
ATOM 408  N NE2 . GLN A 1 52  ? 5.894   14.346  8.707   1.00 80.57 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 6.318   21.179  10.235  1.00 92.81 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 6.739   22.134  11.271  1.00 92.39 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 6.530   23.597  10.871  1.00 92.58 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? 6.843   24.485  11.665  1.00 90.18 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 8.215   21.877  11.641  1.00 92.83 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 8.573   20.442  12.064  1.00 92.44 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 10.073  20.360  12.356  1.00 88.53 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 7.820   20.003  13.322  1.00 88.70 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? 6.043   23.863  9.666   1.00 91.79 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? 5.822   25.218  9.171   1.00 91.08 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? 4.808   26.017  10.010  1.00 91.85 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? 3.838   25.444  10.511  1.00 89.43 54  A 1 
ATOM 421  N N   . PRO A 1 55  ? 4.993   27.335  10.169  1.00 92.77 55  A 1 
ATOM 422  C CA  . PRO A 1 55  ? 6.099   28.129  9.622   1.00 92.86 55  A 1 
ATOM 423  C C   . PRO A 1 55  ? 7.420   27.890  10.373  1.00 93.30 55  A 1 
ATOM 424  O O   . PRO A 1 55  ? 7.481   28.017  11.593  1.00 90.93 55  A 1 
ATOM 425  C CB  . PRO A 1 55  ? 5.627   29.582  9.722   1.00 90.57 55  A 1 
ATOM 426  C CG  . PRO A 1 55  ? 4.699   29.575  10.937  1.00 87.23 55  A 1 
ATOM 427  C CD  . PRO A 1 55  ? 4.047   28.198  10.872  1.00 90.27 55  A 1 
ATOM 428  N N   . ILE A 1 56  ? 8.482   27.554  9.632   1.00 93.94 56  A 1 
ATOM 429  C CA  . ILE A 1 56  ? 9.794   27.186  10.178  1.00 94.66 56  A 1 
ATOM 430  C C   . ILE A 1 56  ? 10.912  28.050  9.580   1.00 94.86 56  A 1 
ATOM 431  O O   . ILE A 1 56  ? 10.942  28.321  8.382   1.00 93.99 56  A 1 
ATOM 432  C CB  . ILE A 1 56  ? 10.050  25.668  10.016  1.00 94.48 56  A 1 
ATOM 433  C CG1 . ILE A 1 56  ? 11.375  25.269  10.703  1.00 92.68 56  A 1 
ATOM 434  C CG2 . ILE A 1 56  ? 10.026  25.221  8.543   1.00 92.14 56  A 1 
ATOM 435  C CD1 . ILE A 1 56  ? 11.613  23.756  10.774  1.00 89.51 56  A 1 
ATOM 436  N N   . SER A 1 57  ? 11.876  28.463  10.411  1.00 94.12 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? 13.019  29.258  9.960   1.00 93.26 57  A 1 
ATOM 438  C C   . SER A 1 57  ? 14.044  28.412  9.194   1.00 93.91 57  A 1 
ATOM 439  O O   . SER A 1 57  ? 14.202  27.213  9.423   1.00 93.68 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? 13.668  29.991  11.142  1.00 91.40 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? 14.549  29.149  11.862  1.00 85.90 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? 14.832  29.050  8.315   1.00 93.39 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? 15.953  28.380  7.618   1.00 93.99 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? 17.014  27.826  8.576   1.00 94.63 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? 17.660  26.826  8.269   1.00 93.50 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? 16.615  29.346  6.619   1.00 93.25 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? 15.738  29.668  5.402   1.00 90.21 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? 16.476  30.621  4.465   1.00 88.87 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? 15.747  30.872  3.208   1.00 84.50 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? 14.885  31.847  2.946   1.00 81.83 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? 14.495  32.733  3.814   1.00 71.47 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? 14.377  31.957  1.759   1.00 74.08 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? 17.196  28.472  9.733   1.00 93.55 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? 18.144  28.043  10.771  1.00 93.01 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? 17.659  26.733  11.401  1.00 94.26 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? 18.425  25.771  11.494  1.00 93.75 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? 18.338  29.156  11.830  1.00 90.98 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? 18.934  30.422  11.174  1.00 84.77 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? 19.237  28.661  12.980  1.00 83.37 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? 18.989  31.646  12.099  1.00 73.67 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? 16.384  26.674  11.777  1.00 93.57 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? 15.797  25.463  12.352  1.00 93.60 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? 15.739  24.323  11.331  1.00 95.15 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? 16.078  23.191  11.677  1.00 94.91 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? 14.405  25.763  12.911  1.00 92.30 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? 14.465  26.741  14.085  1.00 89.73 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? 15.284  26.502  15.010  1.00 85.26 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? 13.719  27.733  14.026  1.00 84.47 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 15.424  24.625  10.063  1.00 93.45 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 15.503  23.644  8.978   1.00 94.24 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 16.898  23.038  8.857   1.00 95.19 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 17.023  21.821  8.801   1.00 94.10 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 15.122  24.292  7.635   1.00 93.13 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 13.614  24.439  7.410   1.00 89.52 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 13.392  25.241  6.133   1.00 87.19 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 12.926  23.082  7.250   1.00 87.13 61  A 1 
ATOM 477  N N   . SER A 1 62  ? 17.950  23.862  8.859   1.00 95.51 62  A 1 
ATOM 478  C CA  . SER A 1 62  ? 19.336  23.379  8.799   1.00 95.17 62  A 1 
ATOM 479  C C   . SER A 1 62  ? 19.665  22.458  9.977   1.00 95.38 62  A 1 
ATOM 480  O O   . SER A 1 62  ? 20.300  21.419  9.790   1.00 94.51 62  A 1 
ATOM 481  C CB  . SER A 1 62  ? 20.293  24.572  8.766   1.00 94.86 62  A 1 
ATOM 482  O OG  . SER A 1 62  ? 21.638  24.150  8.663   1.00 85.07 62  A 1 
ATOM 483  N N   . ARG A 1 63  ? 19.192  22.811  11.180  1.00 94.91 63  A 1 
ATOM 484  C CA  . ARG A 1 63  ? 19.385  22.006  12.392  1.00 94.83 63  A 1 
ATOM 485  C C   . ARG A 1 63  ? 18.642  20.669  12.315  1.00 95.35 63  A 1 
ATOM 486  O O   . ARG A 1 63  ? 19.240  19.636  12.590  1.00 94.36 63  A 1 
ATOM 487  C CB  . ARG A 1 63  ? 18.947  22.836  13.615  1.00 94.54 63  A 1 
ATOM 488  C CG  . ARG A 1 63  ? 19.223  22.108  14.942  1.00 86.36 63  A 1 
ATOM 489  C CD  . ARG A 1 63  ? 18.810  22.957  16.157  1.00 85.06 63  A 1 
ATOM 490  N NE  . ARG A 1 63  ? 17.347  23.140  16.233  1.00 74.49 63  A 1 
ATOM 491  C CZ  . ARG A 1 63  ? 16.692  24.195  16.688  1.00 69.62 63  A 1 
ATOM 492  N NH1 . ARG A 1 63  ? 17.277  25.178  17.294  1.00 61.72 63  A 1 
ATOM 493  N NH2 . ARG A 1 63  ? 15.411  24.295  16.510  1.00 59.07 63  A 1 
ATOM 494  N N   . PHE A 1 64  ? 17.364  20.678  11.940  1.00 94.27 64  A 1 
ATOM 495  C CA  . PHE A 1 64  ? 16.538  19.467  11.913  1.00 94.13 64  A 1 
ATOM 496  C C   . PHE A 1 64  ? 16.849  18.549  10.727  1.00 94.41 64  A 1 
ATOM 497  O O   . PHE A 1 64  ? 16.885  17.334  10.901  1.00 91.88 64  A 1 
ATOM 498  C CB  . PHE A 1 64  ? 15.053  19.856  11.925  1.00 94.11 64  A 1 
ATOM 499  C CG  . PHE A 1 64  ? 14.557  20.535  13.191  1.00 94.01 64  A 1 
ATOM 500  C CD1 . PHE A 1 64  ? 14.907  20.039  14.459  1.00 88.60 64  A 1 
ATOM 501  C CD2 . PHE A 1 64  ? 13.692  21.641  13.096  1.00 89.28 64  A 1 
ATOM 502  C CE1 . PHE A 1 64  ? 14.410  20.653  15.622  1.00 87.95 64  A 1 
ATOM 503  C CE2 . PHE A 1 64  ? 13.191  22.252  14.258  1.00 88.23 64  A 1 
ATOM 504  C CZ  . PHE A 1 64  ? 13.550  21.759  15.522  1.00 89.27 64  A 1 
ATOM 505  N N   . ALA A 1 65  ? 17.129  19.117  9.555   1.00 94.36 65  A 1 
ATOM 506  C CA  . ALA A 1 65  ? 17.524  18.344  8.378   1.00 93.15 65  A 1 
ATOM 507  C C   . ALA A 1 65  ? 18.971  17.826  8.455   1.00 93.52 65  A 1 
ATOM 508  O O   . ALA A 1 65  ? 19.350  16.978  7.651   1.00 91.43 65  A 1 
ATOM 509  C CB  . ALA A 1 65  ? 17.319  19.207  7.122   1.00 93.17 65  A 1 
ATOM 510  N N   . GLN A 1 66  ? 19.781  18.343  9.386   1.00 94.68 66  A 1 
ATOM 511  C CA  . GLN A 1 66  ? 21.224  18.076  9.470   1.00 94.81 66  A 1 
ATOM 512  C C   . GLN A 1 66  ? 21.958  18.386  8.153   1.00 95.19 66  A 1 
ATOM 513  O O   . GLN A 1 66  ? 22.928  17.727  7.781   1.00 92.76 66  A 1 
ATOM 514  C CB  . GLN A 1 66  ? 21.499  16.660  10.006  1.00 94.38 66  A 1 
ATOM 515  C CG  . GLN A 1 66  ? 20.829  16.395  11.360  1.00 90.45 66  A 1 
ATOM 516  C CD  . GLN A 1 66  ? 21.158  15.017  11.921  1.00 84.43 66  A 1 
ATOM 517  O OE1 . GLN A 1 66  ? 21.929  14.238  11.390  1.00 76.77 66  A 1 
ATOM 518  N NE2 . GLN A 1 66  ? 20.584  14.659  13.049  1.00 73.55 66  A 1 
ATOM 519  N N   . LEU A 1 67  ? 21.499  19.415  7.438   1.00 92.50 67  A 1 
ATOM 520  C CA  . LEU A 1 67  ? 22.079  19.891  6.185   1.00 93.29 67  A 1 
ATOM 521  C C   . LEU A 1 67  ? 22.788  21.231  6.391   1.00 93.97 67  A 1 
ATOM 522  O O   . LEU A 1 67  ? 22.385  22.059  7.209   1.00 92.71 67  A 1 
ATOM 523  C CB  . LEU A 1 67  ? 20.992  19.991  5.098   1.00 93.32 67  A 1 
ATOM 524  C CG  . LEU A 1 67  ? 20.395  18.645  4.650   1.00 92.29 67  A 1 
ATOM 525  C CD1 . LEU A 1 67  ? 19.289  18.907  3.625   1.00 88.38 67  A 1 
ATOM 526  C CD2 . LEU A 1 67  ? 21.437  17.728  4.008   1.00 88.98 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? 23.837  21.468  5.604   1.00 95.59 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? 24.551  22.740  5.635   1.00 95.29 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? 23.622  23.912  5.251   1.00 95.31 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? 22.825  23.771  4.318   1.00 94.22 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? 25.768  22.657  4.707   1.00 94.43 68  A 1 
ATOM 532  N N   . PRO A 1 69  ? 23.767  25.105  5.865   1.00 95.66 69  A 1 
ATOM 533  C CA  . PRO A 1 69  ? 22.916  26.265  5.559   1.00 95.04 69  A 1 
ATOM 534  C C   . PRO A 1 69  ? 22.885  26.651  4.073   1.00 95.16 69  A 1 
ATOM 535  O O   . PRO A 1 69  ? 21.850  27.070  3.556   1.00 93.81 69  A 1 
ATOM 536  C CB  . PRO A 1 69  ? 23.475  27.408  6.412   1.00 93.71 69  A 1 
ATOM 537  C CG  . PRO A 1 69  ? 24.077  26.688  7.616   1.00 91.56 69  A 1 
ATOM 538  C CD  . PRO A 1 69  ? 24.617  25.391  7.014   1.00 93.78 69  A 1 
ATOM 539  N N   . ALA A 1 70  ? 24.006  26.471  3.362   1.00 95.62 70  A 1 
ATOM 540  C CA  . ALA A 1 70  ? 24.080  26.711  1.920   1.00 95.37 70  A 1 
ATOM 541  C C   . ALA A 1 70  ? 23.186  25.742  1.116   1.00 94.98 70  A 1 
ATOM 542  O O   . ALA A 1 70  ? 22.508  26.170  0.182   1.00 93.53 70  A 1 
ATOM 543  C CB  . ALA A 1 70  ? 25.548  26.612  1.491   1.00 94.97 70  A 1 
ATOM 544  N N   . SER A 1 71  ? 23.138  24.459  1.506   1.00 95.05 71  A 1 
ATOM 545  C CA  . SER A 1 71  ? 22.264  23.455  0.888   1.00 94.52 71  A 1 
ATOM 546  C C   . SER A 1 71  ? 20.792  23.778  1.129   1.00 95.06 71  A 1 
ATOM 547  O O   . SER A 1 71  ? 20.014  23.765  0.179   1.00 94.14 71  A 1 
ATOM 548  C CB  . SER A 1 71  ? 22.568  22.050  1.421   1.00 93.29 71  A 1 
ATOM 549  O OG  . SER A 1 71  ? 23.922  21.718  1.192   1.00 82.82 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? 20.426  24.155  2.363   1.00 95.79 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? 19.066  24.606  2.694   1.00 96.01 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? 18.673  25.808  1.841   1.00 96.14 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? 17.609  25.804  1.234   1.00 95.59 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? 18.943  24.939  4.196   1.00 95.57 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? 19.148  23.692  5.082   1.00 93.14 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? 17.597  25.612  4.530   1.00 94.25 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? 18.111  22.576  4.900   1.00 89.36 72  A 1 
ATOM 558  N N   . THR A 1 73  ? 19.546  26.816  1.753   1.00 96.48 73  A 1 
ATOM 559  C CA  . THR A 1 73  ? 19.271  28.029  0.971   1.00 95.90 73  A 1 
ATOM 560  C C   . THR A 1 73  ? 19.013  27.699  -0.496  1.00 96.00 73  A 1 
ATOM 561  O O   . THR A 1 73  ? 18.082  28.243  -1.081  1.00 95.12 73  A 1 
ATOM 562  C CB  . THR A 1 73  ? 20.425  29.031  1.091   1.00 94.70 73  A 1 
ATOM 563  O OG1 . THR A 1 73  ? 20.620  29.370  2.447   1.00 87.76 73  A 1 
ATOM 564  C CG2 . THR A 1 73  ? 20.150  30.337  0.349   1.00 87.03 73  A 1 
ATOM 565  N N   . LYS A 1 74  ? 19.805  26.789  -1.079  1.00 95.99 74  A 1 
ATOM 566  C CA  . LYS A 1 74  ? 19.625  26.348  -2.465  1.00 95.56 74  A 1 
ATOM 567  C C   . LYS A 1 74  ? 18.294  25.615  -2.663  1.00 95.93 74  A 1 
ATOM 568  O O   . LYS A 1 74  ? 17.522  26.018  -3.521  1.00 95.15 74  A 1 
ATOM 569  C CB  . LYS A 1 74  ? 20.832  25.501  -2.895  1.00 94.63 74  A 1 
ATOM 570  C CG  . LYS A 1 74  ? 20.683  25.082  -4.355  1.00 87.54 74  A 1 
ATOM 571  C CD  . LYS A 1 74  ? 21.848  24.225  -4.848  1.00 82.09 74  A 1 
ATOM 572  C CE  . LYS A 1 74  ? 21.443  23.772  -6.248  1.00 72.78 74  A 1 
ATOM 573  N NZ  . LYS A 1 74  ? 22.421  22.859  -6.874  1.00 64.38 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? 18.021  24.599  -1.851  1.00 95.60 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? 16.797  23.785  -1.949  1.00 95.42 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? 15.553  24.659  -1.758  1.00 95.88 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? 14.623  24.605  -2.554  1.00 95.39 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? 16.845  22.632  -0.919  1.00 95.18 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? 17.950  21.610  -1.288  1.00 93.94 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? 15.488  21.917  -0.822  1.00 94.05 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? 18.289  20.633  -0.152  1.00 91.40 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? 15.547  25.508  -0.732  1.00 96.31 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? 14.428  26.419  -0.459  1.00 96.30 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? 14.218  27.401  -1.607  1.00 96.30 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? 13.081  27.684  -1.957  1.00 95.87 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? 14.654  27.167  0.865   1.00 95.96 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? 13.685  28.333  1.062   1.00 93.88 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? 14.498  26.213  2.054   1.00 94.10 76  A 1 
ATOM 589  N N   . ARG A 1 77  ? 15.302  27.914  -2.208  1.00 96.48 77  A 1 
ATOM 590  C CA  . ARG A 1 77  ? 15.194  28.797  -3.372  1.00 96.16 77  A 1 
ATOM 591  C C   . ARG A 1 77  ? 14.522  28.090  -4.549  1.00 96.12 77  A 1 
ATOM 592  O O   . ARG A 1 77  ? 13.612  28.666  -5.132  1.00 95.38 77  A 1 
ATOM 593  C CB  . ARG A 1 77  ? 16.578  29.331  -3.730  1.00 95.62 77  A 1 
ATOM 594  C CG  . ARG A 1 77  ? 16.502  30.241  -4.956  1.00 89.36 77  A 1 
ATOM 595  C CD  . ARG A 1 77  ? 17.885  30.754  -5.335  1.00 86.37 77  A 1 
ATOM 596  N NE  . ARG A 1 77  ? 17.775  31.436  -6.614  1.00 74.18 77  A 1 
ATOM 597  C CZ  . ARG A 1 77  ? 18.686  32.091  -7.286  1.00 68.68 77  A 1 
ATOM 598  N NH1 . ARG A 1 77  ? 19.910  32.252  -6.840  1.00 59.10 77  A 1 
ATOM 599  N NH2 . ARG A 1 77  ? 18.343  32.582  -8.435  1.00 57.50 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? 14.935  26.871  -4.870  1.00 95.46 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? 14.323  26.065  -5.939  1.00 94.82 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? 12.826  25.821  -5.660  1.00 95.04 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? 11.991  26.001  -6.542  1.00 94.06 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? 15.104  24.740  -6.097  1.00 94.42 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? 16.518  24.934  -6.696  1.00 91.47 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? 17.444  23.694  -6.622  1.00 90.19 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? 18.629  23.811  -7.041  1.00 82.35 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? 17.047  22.651  -6.060  1.00 83.13 78  A 1 
ATOM 609  N N   . MET A 1 79  ? 12.456  25.525  -4.410  1.00 95.60 79  A 1 
ATOM 610  C CA  . MET A 1 79  ? 11.049  25.359  -4.008  1.00 95.58 79  A 1 
ATOM 611  C C   . MET A 1 79  ? 10.229  26.657  -4.079  1.00 95.46 79  A 1 
ATOM 612  O O   . MET A 1 79  ? 9.052   26.611  -4.435  1.00 94.79 79  A 1 
ATOM 613  C CB  . MET A 1 79  ? 10.971  24.812  -2.579  1.00 95.76 79  A 1 
ATOM 614  C CG  . MET A 1 79  ? 11.453  23.367  -2.450  1.00 94.82 79  A 1 
ATOM 615  S SD  . MET A 1 79  ? 11.457  22.792  -0.726  1.00 93.94 79  A 1 
ATOM 616  C CE  . MET A 1 79  ? 12.075  21.116  -0.993  1.00 87.23 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? 10.822  27.805  -3.735  1.00 95.77 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? 10.184  29.122  -3.865  1.00 95.35 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? 9.960   29.483  -5.338  1.00 94.97 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? 8.876   29.929  -5.698  1.00 94.20 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? 11.046  30.201  -3.184  1.00 95.58 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? 11.009  30.205  -1.646  1.00 94.66 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? 12.142  31.080  -1.096  1.00 92.21 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? 9.694   30.764  -1.111  1.00 92.83 80  A 1 
ATOM 625  N N   . GLU A 1 81  ? 10.958  29.264  -6.192  1.00 94.31 81  A 1 
ATOM 626  C CA  . GLU A 1 81  ? 10.866  29.502  -7.642  1.00 93.62 81  A 1 
ATOM 627  C C   . GLU A 1 81  ? 9.801   28.601  -8.298  1.00 92.75 81  A 1 
ATOM 628  O O   . GLU A 1 81  ? 9.089   29.048  -9.199  1.00 90.96 81  A 1 
ATOM 629  C CB  . GLU A 1 81  ? 12.260  29.304  -8.288  1.00 93.73 81  A 1 
ATOM 630  C CG  . GLU A 1 81  ? 13.247  30.454  -7.956  1.00 90.00 81  A 1 
ATOM 631  C CD  . GLU A 1 81  ? 14.707  30.246  -8.449  1.00 87.17 81  A 1 
ATOM 632  O OE1 . GLU A 1 81  ? 15.570  31.131  -8.169  1.00 79.34 81  A 1 
ATOM 633  O OE2 . GLU A 1 81  ? 15.008  29.219  -9.084  1.00 81.23 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? 9.642   27.380  -7.803  1.00 93.64 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? 8.597   26.455  -8.239  1.00 92.76 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? 7.219   26.713  -7.593  1.00 92.71 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? 6.266   26.020  -7.931  1.00 91.03 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? 9.088   25.024  -7.986  1.00 92.25 82  A 1 
ATOM 639  N N   . HIS A 1 83  ? 7.087   27.677  -6.676  1.00 93.93 83  A 1 
ATOM 640  C CA  . HIS A 1 83  ? 5.853   27.928  -5.918  1.00 93.23 83  A 1 
ATOM 641  C C   . HIS A 1 83  ? 5.341   26.712  -5.114  1.00 93.71 83  A 1 
ATOM 642  O O   . HIS A 1 83  ? 4.137   26.500  -4.995  1.00 92.06 83  A 1 
ATOM 643  C CB  . HIS A 1 83  ? 4.771   28.534  -6.828  1.00 92.18 83  A 1 
ATOM 644  C CG  . HIS A 1 83  ? 5.202   29.745  -7.605  1.00 89.87 83  A 1 
ATOM 645  N ND1 . HIS A 1 83  ? 5.377   31.003  -7.092  1.00 79.34 83  A 1 
ATOM 646  C CD2 . HIS A 1 83  ? 5.453   29.810  -8.948  1.00 79.41 83  A 1 
ATOM 647  C CE1 . HIS A 1 83  ? 5.728   31.816  -8.104  1.00 80.65 83  A 1 
ATOM 648  N NE2 . HIS A 1 83  ? 5.774   31.137  -9.264  1.00 82.35 83  A 1 
ATOM 649  N N   . LEU A 1 84  ? 6.238   25.903  -4.576  1.00 93.67 84  A 1 
ATOM 650  C CA  . LEU A 1 84  ? 5.916   24.781  -3.678  1.00 94.11 84  A 1 
ATOM 651  C C   . LEU A 1 84  ? 5.964   25.188  -2.202  1.00 94.97 84  A 1 
ATOM 652  O O   . LEU A 1 84  ? 5.379   24.527  -1.344  1.00 94.05 84  A 1 
ATOM 653  C CB  . LEU A 1 84  ? 6.900   23.637  -3.941  1.00 93.87 84  A 1 
ATOM 654  C CG  . LEU A 1 84  ? 6.702   22.951  -5.302  1.00 92.61 84  A 1 
ATOM 655  C CD1 . LEU A 1 84  ? 7.908   22.069  -5.603  1.00 90.03 84  A 1 
ATOM 656  C CD2 . LEU A 1 84  ? 5.452   22.069  -5.305  1.00 89.72 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? 6.678   26.268  -1.903  1.00 95.16 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? 6.744   26.882  -0.576  1.00 95.82 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? 6.658   28.397  -0.714  1.00 95.93 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? 7.004   28.958  -1.753  1.00 94.81 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? 8.009   26.473  0.210   1.00 94.82 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? 8.128   24.948  0.358   1.00 89.04 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? 9.305   26.994  -0.403  1.00 89.64 85  A 1 
ATOM 664  N N   . GLN A 1 86  ? 6.237   29.061  0.361   1.00 95.50 86  A 1 
ATOM 665  C CA  . GLN A 1 86  ? 6.192   30.513  0.463   1.00 95.13 86  A 1 
ATOM 666  C C   . GLN A 1 86  ? 6.847   31.004  1.758   1.00 95.65 86  A 1 
ATOM 667  O O   . GLN A 1 86  ? 6.973   30.267  2.741   1.00 95.03 86  A 1 
ATOM 668  C CB  . GLN A 1 86  ? 4.746   31.010  0.313   1.00 93.34 86  A 1 
ATOM 669  C CG  . GLN A 1 86  ? 3.759   30.441  1.344   1.00 87.15 86  A 1 
ATOM 670  C CD  . GLN A 1 86  ? 2.360   31.019  1.171   1.00 87.58 86  A 1 
ATOM 671  O OE1 . GLN A 1 86  ? 2.193   32.199  0.937   1.00 78.22 86  A 1 
ATOM 672  N NE2 . GLN A 1 86  ? 1.317   30.238  1.292   1.00 77.25 86  A 1 
ATOM 673  N N   . GLU A 1 87  ? 7.293   32.256  1.741   1.00 94.45 87  A 1 
ATOM 674  C CA  . GLU A 1 87  ? 7.787   32.950  2.931   1.00 94.14 87  A 1 
ATOM 675  C C   . GLU A 1 87  ? 6.625   33.605  3.689   1.00 93.84 87  A 1 
ATOM 676  O O   . GLU A 1 87  ? 5.741   34.217  3.095   1.00 91.67 87  A 1 
ATOM 677  C CB  . GLU A 1 87  ? 8.876   33.975  2.573   1.00 93.11 87  A 1 
ATOM 678  C CG  . GLU A 1 87  ? 10.162  33.291  2.073   1.00 90.78 87  A 1 
ATOM 679  C CD  . GLU A 1 87  ? 11.364  34.240  1.936   1.00 92.06 87  A 1 
ATOM 680  O OE1 . GLU A 1 87  ? 12.507  33.736  2.104   1.00 83.80 87  A 1 
ATOM 681  O OE2 . GLU A 1 87  ? 11.197  35.446  1.695   1.00 86.13 87  A 1 
ATOM 682  N N   . THR A 1 88  ? 6.647   33.501  5.015   1.00 93.38 88  A 1 
ATOM 683  C CA  . THR A 1 88  ? 5.680   34.138  5.910   1.00 92.67 88  A 1 
ATOM 684  C C   . THR A 1 88  ? 6.395   34.758  7.106   1.00 92.60 88  A 1 
ATOM 685  O O   . THR A 1 88  ? 7.487   34.331  7.489   1.00 88.86 88  A 1 
ATOM 686  C CB  . THR A 1 88  ? 4.592   33.136  6.339   1.00 90.45 88  A 1 
ATOM 687  O OG1 . THR A 1 88  ? 3.570   33.804  7.042   1.00 78.64 88  A 1 
ATOM 688  C CG2 . THR A 1 88  ? 5.105   32.009  7.239   1.00 78.73 88  A 1 
ATOM 689  N N   . GLU A 1 89  ? 5.804   35.789  7.713   1.00 90.83 89  A 1 
ATOM 690  C CA  . GLU A 1 89  ? 6.350   36.405  8.921   1.00 89.45 89  A 1 
ATOM 691  C C   . GLU A 1 89  ? 5.991   35.575  10.158  1.00 88.55 89  A 1 
ATOM 692  O O   . GLU A 1 89  ? 4.821   35.298  10.423  1.00 85.52 89  A 1 
ATOM 693  C CB  . GLU A 1 89  ? 5.876   37.856  9.062   1.00 86.86 89  A 1 
ATOM 694  C CG  . GLU A 1 89  ? 6.419   38.766  7.942   1.00 79.19 89  A 1 
ATOM 695  C CD  . GLU A 1 89  ? 6.110   40.257  8.159   1.00 76.14 89  A 1 
ATOM 696  O OE1 . GLU A 1 89  ? 6.670   41.072  7.387   1.00 68.06 89  A 1 
ATOM 697  O OE2 . GLU A 1 89  ? 5.377   40.599  9.115   1.00 69.12 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? 7.000   35.218  10.950  1.00 88.27 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? 6.802   34.603  12.263  1.00 85.47 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? 6.692   35.733  13.290  1.00 83.72 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? 7.678   36.403  13.609  1.00 78.48 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? 7.929   33.600  12.609  1.00 82.53 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? 8.066   32.501  11.530  1.00 75.40 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? 7.649   32.964  13.984  1.00 74.44 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? 9.238   31.533  11.758  1.00 71.06 90  A 1 
ATOM 706  N N   . GLN A 1 91  ? 5.495   35.962  13.825  1.00 82.47 91  A 1 
ATOM 707  C CA  . GLN A 1 91  ? 5.291   36.899  14.926  1.00 79.02 91  A 1 
ATOM 708  C C   . GLN A 1 91  ? 5.645   36.234  16.259  1.00 78.55 91  A 1 
ATOM 709  O O   . GLN A 1 91  ? 4.879   35.425  16.786  1.00 73.25 91  A 1 
ATOM 710  C CB  . GLN A 1 91  ? 3.853   37.443  14.938  1.00 73.89 91  A 1 
ATOM 711  C CG  . GLN A 1 91  ? 3.575   38.397  13.766  1.00 64.73 91  A 1 
ATOM 712  C CD  . GLN A 1 91  ? 2.229   39.106  13.880  1.00 60.22 91  A 1 
ATOM 713  O OE1 . GLN A 1 91  ? 1.444   38.913  14.795  1.00 55.94 91  A 1 
ATOM 714  N NE2 . GLN A 1 91  ? 1.907   39.979  12.950  1.00 52.17 91  A 1 
ATOM 715  N N   . GLU A 1 92  ? 6.780   36.611  16.833  1.00 75.67 92  A 1 
ATOM 716  C CA  . GLU A 1 92  ? 7.086   36.273  18.224  1.00 74.18 92  A 1 
ATOM 717  C C   . GLU A 1 92  ? 6.404   37.277  19.171  1.00 73.47 92  A 1 
ATOM 718  O O   . GLU A 1 92  ? 6.645   38.488  19.061  1.00 68.86 92  A 1 
ATOM 719  C CB  . GLU A 1 92  ? 8.594   36.225  18.482  1.00 69.64 92  A 1 
ATOM 720  C CG  . GLU A 1 92  ? 9.264   35.006  17.827  1.00 63.06 92  A 1 
ATOM 721  C CD  . GLU A 1 92  ? 10.749  34.868  18.216  1.00 60.06 92  A 1 
ATOM 722  O OE1 . GLU A 1 92  ? 11.330  33.809  17.894  1.00 56.29 92  A 1 
ATOM 723  O OE2 . GLU A 1 92  ? 11.295  35.820  18.825  1.00 55.71 92  A 1 
ATOM 724  N N   . PRO A 1 93  ? 5.578   36.831  20.127  1.00 73.62 93  A 1 
ATOM 725  C CA  . PRO A 1 93  ? 4.953   37.714  21.100  1.00 73.57 93  A 1 
ATOM 726  C C   . PRO A 1 93  ? 6.013   38.489  21.900  1.00 73.63 93  A 1 
ATOM 727  O O   . PRO A 1 93  ? 6.810   37.907  22.630  1.00 67.24 93  A 1 
ATOM 728  C CB  . PRO A 1 93  ? 4.092   36.815  22.001  1.00 71.31 93  A 1 
ATOM 729  C CG  . PRO A 1 93  ? 3.855   35.562  21.162  1.00 68.33 93  A 1 
ATOM 730  C CD  . PRO A 1 93  ? 5.127   35.460  20.326  1.00 71.83 93  A 1 
ATOM 731  N N   . GLY A 1 94  ? 6.018   39.819  21.775  1.00 71.98 94  A 1 
ATOM 732  C CA  . GLY A 1 94  ? 6.930   40.704  22.515  1.00 71.92 94  A 1 
ATOM 733  C C   . GLY A 1 94  ? 8.235   41.083  21.798  1.00 73.92 94  A 1 
ATOM 734  O O   . GLY A 1 94  ? 8.990   41.904  22.332  1.00 68.69 94  A 1 
ATOM 735  N N   . SER A 1 95  ? 8.503   40.586  20.587  1.00 73.23 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? 9.638   41.030  19.772  1.00 74.55 95  A 1 
ATOM 737  C C   . SER A 1 95  ? 9.379   42.422  19.177  1.00 75.30 95  A 1 
ATOM 738  O O   . SER A 1 95  ? 8.393   42.648  18.478  1.00 69.36 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? 9.944   40.015  18.672  1.00 69.49 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? 11.070  40.444  17.937  1.00 61.23 95  A 1 
ATOM 741  N N   . ARG A 1 96  ? 10.281  43.398  19.456  1.00 73.66 96  A 1 
ATOM 742  C CA  . ARG A 1 96  ? 10.285  44.741  18.828  1.00 76.00 96  A 1 
ATOM 743  C C   . ARG A 1 96  ? 11.225  44.823  17.612  1.00 77.01 96  A 1 
ATOM 744  O O   . ARG A 1 96  ? 11.468  45.910  17.096  1.00 70.50 96  A 1 
ATOM 745  C CB  . ARG A 1 96  ? 10.624  45.830  19.870  1.00 73.44 96  A 1 
ATOM 746  C CG  . ARG A 1 96  ? 9.511   46.062  20.904  1.00 67.90 96  A 1 
ATOM 747  C CD  . ARG A 1 96  ? 9.898   47.237  21.818  1.00 63.52 96  A 1 
ATOM 748  N NE  . ARG A 1 96  ? 8.836   47.550  22.799  1.00 56.09 96  A 1 
ATOM 749  C CZ  . ARG A 1 96  ? 8.913   48.439  23.775  1.00 49.15 96  A 1 
ATOM 750  N NH1 . ARG A 1 96  ? 9.987   49.151  23.985  1.00 46.35 96  A 1 
ATOM 751  N NH2 . ARG A 1 96  ? 7.902   48.632  24.579  1.00 45.24 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? 11.808  43.692  17.193  1.00 76.54 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? 12.725  43.601  16.060  1.00 77.66 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? 12.008  43.321  14.736  1.00 79.62 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? 10.785  43.187  14.685  1.00 75.38 97  A 1 
ATOM 756  N N   . ARG A 1 98  ? 12.787  43.210  13.651  1.00 78.60 98  A 1 
ATOM 757  C CA  . ARG A 1 98  ? 12.276  42.755  12.351  1.00 80.33 98  A 1 
ATOM 758  C C   . ARG A 1 98  ? 11.683  41.351  12.510  1.00 82.20 98  A 1 
ATOM 759  O O   . ARG A 1 98  ? 12.369  40.507  13.087  1.00 78.90 98  A 1 
ATOM 760  C CB  . ARG A 1 98  ? 13.413  42.788  11.309  1.00 76.80 98  A 1 
ATOM 761  C CG  . ARG A 1 98  ? 12.916  42.488  9.888   1.00 67.80 98  A 1 
ATOM 762  C CD  . ARG A 1 98  ? 14.062  42.600  8.877   1.00 65.41 98  A 1 
ATOM 763  N NE  . ARG A 1 98  ? 13.586  42.375  7.499   1.00 57.70 98  A 1 
ATOM 764  C CZ  . ARG A 1 98  ? 14.312  42.434  6.391   1.00 51.85 98  A 1 
ATOM 765  N NH1 . ARG A 1 98  ? 15.593  42.696  6.417   1.00 48.40 98  A 1 
ATOM 766  N NH2 . ARG A 1 98  ? 13.759  42.222  5.230   1.00 46.80 98  A 1 
ATOM 767  N N   . PRO A 1 99  ? 10.466  41.088  12.007  1.00 79.82 99  A 1 
ATOM 768  C CA  . PRO A 1 99  ? 9.860   39.764  12.086  1.00 81.47 99  A 1 
ATOM 769  C C   . PRO A 1 99  ? 10.781  38.692  11.496  1.00 83.95 99  A 1 
ATOM 770  O O   . PRO A 1 99  ? 11.452  38.923  10.482  1.00 81.00 99  A 1 
ATOM 771  C CB  . PRO A 1 99  ? 8.531   39.849  11.326  1.00 77.62 99  A 1 
ATOM 772  C CG  . PRO A 1 99  ? 8.170   41.326  11.404  1.00 74.17 99  A 1 
ATOM 773  C CD  . PRO A 1 99  ? 9.529   42.020  11.381  1.00 78.54 99  A 1 
ATOM 774  N N   . ALA A 1 100 ? 10.842  37.533  12.141  1.00 84.01 100 A 1 
ATOM 775  C CA  . ALA A 1 100 ? 11.568  36.398  11.592  1.00 84.58 100 A 1 
ATOM 776  C C   . ALA A 1 100 ? 10.815  35.864  10.365  1.00 87.17 100 A 1 
ATOM 777  O O   . ALA A 1 100 ? 9.586   35.807  10.356  1.00 85.34 100 A 1 
ATOM 778  C CB  . ALA A 1 100 ? 11.771  35.338  12.680  1.00 80.22 100 A 1 
ATOM 779  N N   . VAL A 1 101 ? 11.554  35.476  9.327   1.00 88.30 101 A 1 
ATOM 780  C CA  . VAL A 1 101 ? 10.963  34.882  8.123   1.00 90.14 101 A 1 
ATOM 781  C C   . VAL A 1 101 ? 10.886  33.371  8.306   1.00 91.49 101 A 1 
ATOM 782  O O   . VAL A 1 101 ? 11.913  32.710  8.510   1.00 89.82 101 A 1 
ATOM 783  C CB  . VAL A 1 101 ? 11.736  35.268  6.850   1.00 87.67 101 A 1 
ATOM 784  C CG1 . VAL A 1 101 ? 11.082  34.663  5.602   1.00 80.51 101 A 1 
ATOM 785  C CG2 . VAL A 1 101 ? 11.782  36.790  6.672   1.00 81.90 101 A 1 
ATOM 786  N N   . GLY A 1 102 ? 9.674   32.839  8.242   1.00 92.91 102 A 1 
ATOM 787  C CA  . GLY A 1 102 ? 9.368   31.420  8.216   1.00 93.08 102 A 1 
ATOM 788  C C   . GLY A 1 102 ? 9.021   30.936  6.820   1.00 94.38 102 A 1 
ATOM 789  O O   . GLY A 1 102 ? 8.704   31.721  5.932   1.00 93.18 102 A 1 
ATOM 790  N N   . LEU A 1 103 ? 9.091   29.633  6.636   1.00 95.50 103 A 1 
ATOM 791  C CA  . LEU A 1 103 ? 8.696   28.940  5.420   1.00 96.10 103 A 1 
ATOM 792  C C   . LEU A 1 103 ? 7.485   28.066  5.715   1.00 96.25 103 A 1 
ATOM 793  O O   . LEU A 1 103 ? 7.452   27.378  6.739   1.00 95.27 103 A 1 
ATOM 794  C CB  . LEU A 1 103 ? 9.865   28.100  4.908   1.00 96.04 103 A 1 
ATOM 795  C CG  . LEU A 1 103 ? 11.075  28.944  4.490   1.00 95.22 103 A 1 
ATOM 796  C CD1 . LEU A 1 103 ? 12.313  28.065  4.455   1.00 92.39 103 A 1 
ATOM 797  C CD2 . LEU A 1 103 ? 10.874  29.573  3.110   1.00 91.98 103 A 1 
ATOM 798  N N   . MET A 1 104 ? 6.527   28.060  4.803   1.00 96.25 104 A 1 
ATOM 799  C CA  . MET A 1 104 ? 5.396   27.144  4.814   1.00 95.97 104 A 1 
ATOM 800  C C   . MET A 1 104 ? 5.131   26.611  3.411   1.00 96.38 104 A 1 
ATOM 801  O O   . MET A 1 104 ? 5.575   27.203  2.430   1.00 94.83 104 A 1 
ATOM 802  C CB  . MET A 1 104 ? 4.166   27.820  5.437   1.00 93.15 104 A 1 
ATOM 803  C CG  . MET A 1 104 ? 3.626   29.012  4.629   1.00 82.52 104 A 1 
ATOM 804  S SD  . MET A 1 104 ? 2.301   29.919  5.485   1.00 80.51 104 A 1 
ATOM 805  C CE  . MET A 1 104 ? 1.045   28.615  5.625   1.00 66.04 104 A 1 
ATOM 806  N N   . VAL A 1 105 ? 4.452   25.474  3.310   1.00 95.17 105 A 1 
ATOM 807  C CA  . VAL A 1 105 ? 4.100   24.890  2.010   1.00 94.70 105 A 1 
ATOM 808  C C   . VAL A 1 105 ? 3.014   25.716  1.320   1.00 94.08 105 A 1 
ATOM 809  O O   . VAL A 1 105 ? 2.106   26.224  1.979   1.00 92.34 105 A 1 
ATOM 810  C CB  . VAL A 1 105 ? 3.706   23.406  2.122   1.00 93.60 105 A 1 
ATOM 811  C CG1 . VAL A 1 105 ? 4.917   22.575  2.569   1.00 86.44 105 A 1 
ATOM 812  C CG2 . VAL A 1 105 ? 2.544   23.152  3.087   1.00 85.90 105 A 1 
ATOM 813  N N   . GLU A 1 106 ? 3.107   25.837  -0.002  1.00 91.06 106 A 1 
ATOM 814  C CA  . GLU A 1 106 ? 2.061   26.375  -0.864  1.00 89.68 106 A 1 
ATOM 815  C C   . GLU A 1 106 ? 1.343   25.195  -1.514  1.00 88.44 106 A 1 
ATOM 816  O O   . GLU A 1 106 ? 1.948   24.426  -2.270  1.00 82.61 106 A 1 
ATOM 817  C CB  . GLU A 1 106 ? 2.672   27.349  -1.885  1.00 87.55 106 A 1 
ATOM 818  C CG  . GLU A 1 106 ? 1.634   27.950  -2.845  1.00 75.85 106 A 1 
ATOM 819  C CD  . GLU A 1 106 ? 0.471   28.591  -2.072  1.00 71.65 106 A 1 
ATOM 820  O OE1 . GLU A 1 106 ? -0.648  28.045  -2.175  1.00 62.50 106 A 1 
ATOM 821  O OE2 . GLU A 1 106 ? 0.732   29.558  -1.321  1.00 62.09 106 A 1 
ATOM 822  N N   . THR A 1 107 ? 0.080   24.990  -1.171  1.00 85.94 107 A 1 
ATOM 823  C CA  . THR A 1 107 ? -0.655  23.771  -1.533  1.00 83.25 107 A 1 
ATOM 824  C C   . THR A 1 107 ? -1.775  24.014  -2.527  1.00 83.35 107 A 1 
ATOM 825  O O   . THR A 1 107 ? -2.067  23.120  -3.316  1.00 80.02 107 A 1 
ATOM 826  C CB  . THR A 1 107 ? -1.206  23.058  -0.286  1.00 80.71 107 A 1 
ATOM 827  O OG1 . THR A 1 107 ? -2.035  23.901  0.479   1.00 78.75 107 A 1 
ATOM 828  C CG2 . THR A 1 107 ? -0.086  22.573  0.638   1.00 77.04 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? -2.381  25.202  -2.520  1.00 80.30 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? -3.615  25.475  -3.267  1.00 80.75 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? -3.388  25.570  -4.784  1.00 81.40 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? -4.255  25.183  -5.561  1.00 77.32 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? -4.289  26.752  -2.735  1.00 78.29 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? -4.725  26.636  -1.260  1.00 72.76 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? -5.594  27.808  -0.757  1.00 67.82 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? -6.225  27.632  0.317   1.00 59.89 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? -5.682  28.853  -1.434  1.00 62.01 108 A 1 
ATOM 838  N N   . ALA A 1 109 ? -2.203  26.006  -5.218  1.00 87.37 109 A 1 
ATOM 839  C CA  . ALA A 1 109 ? -1.844  26.135  -6.635  1.00 87.01 109 A 1 
ATOM 840  C C   . ALA A 1 109 ? -1.538  24.790  -7.328  1.00 88.56 109 A 1 
ATOM 841  O O   . ALA A 1 109 ? -1.267  24.760  -8.534  1.00 85.10 109 A 1 
ATOM 842  C CB  . ALA A 1 109 ? -0.652  27.093  -6.726  1.00 83.36 109 A 1 
ATOM 843  N N   . TRP A 1 110 ? -1.517  23.694  -6.570  1.00 93.84 110 A 1 
ATOM 844  C CA  . TRP A 1 110 ? -1.074  22.385  -7.036  1.00 93.87 110 A 1 
ATOM 845  C C   . TRP A 1 110 ? -2.109  21.317  -6.722  1.00 94.87 110 A 1 
ATOM 846  O O   . TRP A 1 110 ? -2.409  21.052  -5.559  1.00 93.60 110 A 1 
ATOM 847  C CB  . TRP A 1 110 ? 0.253   22.040  -6.377  1.00 91.99 110 A 1 
ATOM 848  C CG  . TRP A 1 110 ? 1.403   22.921  -6.722  1.00 90.48 110 A 1 
ATOM 849  C CD1 . TRP A 1 110 ? 1.880   23.921  -5.955  1.00 84.29 110 A 1 
ATOM 850  C CD2 . TRP A 1 110 ? 2.263   22.858  -7.897  1.00 86.70 110 A 1 
ATOM 851  N NE1 . TRP A 1 110 ? 2.994   24.469  -6.555  1.00 82.67 110 A 1 
ATOM 852  C CE2 . TRP A 1 110 ? 3.287   23.841  -7.750  1.00 84.97 110 A 1 
ATOM 853  C CE3 . TRP A 1 110 ? 2.303   22.055  -9.051  1.00 80.66 110 A 1 
ATOM 854  C CZ2 . TRP A 1 110 ? 4.315   23.993  -8.683  1.00 80.96 110 A 1 
ATOM 855  C CZ3 . TRP A 1 110 ? 3.320   22.205  -10.005 1.00 78.51 110 A 1 
ATOM 856  C CH2 . TRP A 1 110 ? 4.335   23.166  -9.820  1.00 78.58 110 A 1 
ATOM 857  N N   . HIS A 1 111 ? -2.586  20.661  -7.751  1.00 95.20 111 A 1 
ATOM 858  C CA  . HIS A 1 111 ? -3.571  19.600  -7.621  1.00 95.75 111 A 1 
ATOM 859  C C   . HIS A 1 111 ? -3.014  18.238  -8.033  1.00 96.06 111 A 1 
ATOM 860  O O   . HIS A 1 111 ? -2.095  18.119  -8.839  1.00 95.29 111 A 1 
ATOM 861  C CB  . HIS A 1 111 ? -4.831  19.969  -8.413  1.00 95.22 111 A 1 
ATOM 862  C CG  . HIS A 1 111 ? -5.626  21.131  -7.862  1.00 94.75 111 A 1 
ATOM 863  N ND1 . HIS A 1 111 ? -6.710  21.710  -8.490  1.00 87.17 111 A 1 
ATOM 864  C CD2 . HIS A 1 111 ? -5.471  21.772  -6.665  1.00 87.68 111 A 1 
ATOM 865  C CE1 . HIS A 1 111 ? -7.184  22.673  -7.685  1.00 88.87 111 A 1 
ATOM 866  N NE2 . HIS A 1 111 ? -6.462  22.744  -6.562  1.00 90.14 111 A 1 
ATOM 867  N N   . TYR A 1 112 ? -3.608  17.191  -7.489  1.00 96.93 112 A 1 
ATOM 868  C CA  . TYR A 1 112 ? -3.438  15.832  -7.977  1.00 97.29 112 A 1 
ATOM 869  C C   . TYR A 1 112 ? -4.790  15.130  -8.064  1.00 97.54 112 A 1 
ATOM 870  O O   . TYR A 1 112 ? -5.728  15.440  -7.322  1.00 97.20 112 A 1 
ATOM 871  C CB  . TYR A 1 112 ? -2.440  15.058  -7.107  1.00 97.00 112 A 1 
ATOM 872  C CG  . TYR A 1 112 ? -2.885  14.853  -5.674  1.00 96.87 112 A 1 
ATOM 873  C CD1 . TYR A 1 112 ? -2.558  15.810  -4.695  1.00 95.60 112 A 1 
ATOM 874  C CD2 . TYR A 1 112 ? -3.621  13.710  -5.317  1.00 95.56 112 A 1 
ATOM 875  C CE1 . TYR A 1 112 ? -2.955  15.624  -3.364  1.00 94.82 112 A 1 
ATOM 876  C CE2 . TYR A 1 112 ? -4.025  13.520  -3.984  1.00 94.89 112 A 1 
ATOM 877  C CZ  . TYR A 1 112 ? -3.687  14.477  -3.006  1.00 95.04 112 A 1 
ATOM 878  O OH  . TYR A 1 112 ? -4.063  14.293  -1.718  1.00 93.36 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? -4.883  14.170  -8.967  1.00 97.65 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? -6.048  13.305  -9.077  1.00 97.91 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? -5.833  12.069  -8.202  1.00 98.01 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? -4.854  11.351  -8.369  1.00 97.68 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? -6.269  12.961  -10.559 1.00 97.86 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? -7.504  12.077  -10.812 1.00 97.30 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? -8.808  12.781  -10.456 1.00 95.42 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? -7.563  11.689  -12.285 1.00 95.28 113 A 1 
ATOM 887  N N   . SER A 1 114 ? -6.756  11.810  -7.286  1.00 98.08 114 A 1 
ATOM 888  C CA  . SER A 1 114 ? -6.776  10.583  -6.491  1.00 97.93 114 A 1 
ATOM 889  C C   . SER A 1 114 ? -7.945  9.711   -6.922  1.00 97.90 114 A 1 
ATOM 890  O O   . SER A 1 114 ? -9.092  10.153  -6.886  1.00 97.22 114 A 1 
ATOM 891  C CB  . SER A 1 114 ? -6.840  10.920  -4.999  1.00 97.21 114 A 1 
ATOM 892  O OG  . SER A 1 114 ? -6.683  9.755   -4.215  1.00 91.37 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? -7.653  8.477   -7.327  1.00 97.52 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? -8.647  7.490   -7.725  1.00 97.07 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? -8.672  6.334   -6.738  1.00 97.36 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? -7.631  5.845   -6.298  1.00 96.28 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? -8.397  6.948   -9.140  1.00 94.18 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? -8.477  7.985   -10.272 1.00 86.04 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? -7.132  8.669   -10.511 1.00 81.58 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? -8.857  7.281   -11.576 1.00 80.98 115 A 1 
ATOM 901  N N   . ARG A 1 116 ? -9.874  5.836   -6.474  1.00 97.39 116 A 1 
ATOM 902  C CA  . ARG A 1 116 ? -10.070 4.537   -5.846  1.00 97.20 116 A 1 
ATOM 903  C C   . ARG A 1 116 ? -10.993 3.693   -6.704  1.00 97.31 116 A 1 
ATOM 904  O O   . ARG A 1 116 ? -12.110 4.109   -7.006  1.00 96.67 116 A 1 
ATOM 905  C CB  . ARG A 1 116 ? -10.577 4.722   -4.415  1.00 96.12 116 A 1 
ATOM 906  C CG  . ARG A 1 116 ? -10.821 3.373   -3.726  1.00 93.59 116 A 1 
ATOM 907  C CD  . ARG A 1 116 ? -11.192 3.603   -2.264  1.00 89.59 116 A 1 
ATOM 908  N NE  . ARG A 1 116 ? -11.428 2.329   -1.578  1.00 78.38 116 A 1 
ATOM 909  C CZ  . ARG A 1 116 ? -12.595 1.819   -1.221  1.00 74.04 116 A 1 
ATOM 910  N NH1 . ARG A 1 116 ? -13.723 2.433   -1.424  1.00 65.97 116 A 1 
ATOM 911  N NH2 . ARG A 1 116 ? -12.638 0.661   -0.645  1.00 63.55 116 A 1 
ATOM 912  N N   . ILE A 1 117 ? -10.521 2.504   -7.051  1.00 96.43 117 A 1 
ATOM 913  C CA  . ILE A 1 117 ? -11.304 1.514   -7.786  1.00 96.01 117 A 1 
ATOM 914  C C   . ILE A 1 117 ? -11.712 0.423   -6.805  1.00 94.90 117 A 1 
ATOM 915  O O   . ILE A 1 117 ? -10.882 -0.108  -6.072  1.00 93.45 117 A 1 
ATOM 916  C CB  . ILE A 1 117 ? -10.513 0.977   -8.994  1.00 96.27 117 A 1 
ATOM 917  C CG1 . ILE A 1 117 ? -10.142 2.131   -9.955  1.00 95.62 117 A 1 
ATOM 918  C CG2 . ILE A 1 117 ? -11.350 -0.095  -9.716  1.00 95.51 117 A 1 
ATOM 919  C CD1 . ILE A 1 117 ? -9.169  1.734   -11.068 1.00 92.68 117 A 1 
ATOM 920  N N   . ASN A 1 118 ? -12.990 0.113   -6.792  1.00 94.05 118 A 1 
ATOM 921  C CA  . ASN A 1 118 ? -13.548 -0.967  -5.998  1.00 92.55 118 A 1 
ATOM 922  C C   . ASN A 1 118 ? -14.578 -1.738  -6.836  1.00 92.68 118 A 1 
ATOM 923  O O   . ASN A 1 118 ? -14.837 -1.406  -7.996  1.00 90.32 118 A 1 
ATOM 924  C CB  . ASN A 1 118 ? -14.130 -0.363  -4.706  1.00 89.61 118 A 1 
ATOM 925  C CG  . ASN A 1 118 ? -14.457 -1.398  -3.646  1.00 81.36 118 A 1 
ATOM 926  O OD1 . ASN A 1 118 ? -13.980 -2.525  -3.646  1.00 72.51 118 A 1 
ATOM 927  N ND2 . ASN A 1 118 ? -15.297 -1.052  -2.706  1.00 71.50 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? -15.172 -2.770  -6.278  1.00 90.71 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? -16.206 -3.556  -6.944  1.00 89.95 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? -17.392 -2.679  -7.367  1.00 90.35 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? -18.092 -2.145  -6.518  1.00 88.15 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? -16.640 -4.678  -5.998  1.00 87.79 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? -17.656 -5.581  -6.689  1.00 84.67 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? -18.084 -6.706  -5.759  1.00 81.67 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? -19.014 -7.563  -6.484  1.00 76.53 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? -19.660 -8.612  -6.054  1.00 72.92 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? -19.560 -9.032  -4.820  1.00 69.13 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? -20.420 -9.244  -6.900  1.00 64.68 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? -17.631 -2.580  -8.667  1.00 93.08 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? -18.789 -1.882  -9.235  1.00 94.36 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? -18.734 -0.350  -9.202  1.00 95.83 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? -19.669 0.288   -9.685  1.00 94.87 120 A 1 
ATOM 943  N N   . GLU A 1 121 ? -17.668 0.265   -8.674  1.00 95.74 121 A 1 
ATOM 944  C CA  . GLU A 1 121 ? -17.557 1.718   -8.512  1.00 95.74 121 A 1 
ATOM 945  C C   . GLU A 1 121 ? -16.122 2.240   -8.683  1.00 96.51 121 A 1 
ATOM 946  O O   . GLU A 1 121 ? -15.132 1.560   -8.393  1.00 95.77 121 A 1 
ATOM 947  C CB  . GLU A 1 121 ? -18.163 2.159   -7.161  1.00 93.18 121 A 1 
ATOM 948  C CG  . GLU A 1 121 ? -17.479 1.533   -5.935  1.00 85.81 121 A 1 
ATOM 949  C CD  . GLU A 1 121 ? -18.032 1.994   -4.579  1.00 85.27 121 A 1 
ATOM 950  O OE1 . GLU A 1 121 ? -17.344 1.718   -3.558  1.00 75.89 121 A 1 
ATOM 951  O OE2 . GLU A 1 121 ? -19.096 2.637   -4.522  1.00 77.08 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? -16.034 3.488   -9.132  1.00 97.05 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? -14.807 4.277   -9.164  1.00 97.54 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? -15.057 5.618   -8.475  1.00 97.63 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? -16.016 6.325   -8.783  1.00 97.23 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? -14.257 4.407   -10.603 1.00 97.51 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? -12.912 5.168   -10.609 1.00 96.07 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? -15.263 5.070   -11.570 1.00 95.66 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? -12.210 5.159   -11.970 1.00 94.22 122 A 1 
ATOM 960  N N   . HIS A 1 123 ? -14.175 5.969   -7.549  1.00 97.58 123 A 1 
ATOM 961  C CA  . HIS A 1 123 ? -14.137 7.275   -6.904  1.00 97.47 123 A 1 
ATOM 962  C C   . HIS A 1 123 ? -13.012 8.091   -7.531  1.00 97.71 123 A 1 
ATOM 963  O O   . HIS A 1 123 ? -11.882 7.607   -7.621  1.00 97.37 123 A 1 
ATOM 964  C CB  . HIS A 1 123 ? -13.936 7.128   -5.393  1.00 96.72 123 A 1 
ATOM 965  C CG  . HIS A 1 123 ? -15.059 6.420   -4.680  1.00 94.95 123 A 1 
ATOM 966  N ND1 . HIS A 1 123 ? -15.982 7.018   -3.831  1.00 83.25 123 A 1 
ATOM 967  C CD2 . HIS A 1 123 ? -15.344 5.088   -4.746  1.00 83.90 123 A 1 
ATOM 968  C CE1 . HIS A 1 123 ? -16.806 6.054   -3.405  1.00 85.16 123 A 1 
ATOM 969  N NE2 . HIS A 1 123 ? -16.452 4.868   -3.936  1.00 87.90 123 A 1 
ATOM 970  N N   . LEU A 1 124 ? -13.304 9.321   -7.939  1.00 97.76 124 A 1 
ATOM 971  C CA  . LEU A 1 124 ? -12.330 10.277  -8.448  1.00 97.93 124 A 1 
ATOM 972  C C   . LEU A 1 124 ? -12.400 11.539  -7.599  1.00 97.83 124 A 1 
ATOM 973  O O   . LEU A 1 124 ? -13.479 12.092  -7.420  1.00 97.27 124 A 1 
ATOM 974  C CB  . LEU A 1 124 ? -12.582 10.611  -9.929  1.00 97.90 124 A 1 
ATOM 975  C CG  . LEU A 1 124 ? -12.540 9.400   -10.884 1.00 97.07 124 A 1 
ATOM 976  C CD1 . LEU A 1 124 ? -13.946 8.874   -11.188 1.00 93.89 124 A 1 
ATOM 977  C CD2 . LEU A 1 124 ? -11.906 9.801   -12.211 1.00 93.82 124 A 1 
ATOM 978  N N   . ALA A 1 125 ? -11.266 12.017  -7.111  1.00 97.65 125 A 1 
ATOM 979  C CA  . ALA A 1 125 ? -11.194 13.287  -6.410  1.00 97.54 125 A 1 
ATOM 980  C C   . ALA A 1 125 ? -9.998  14.109  -6.868  1.00 97.70 125 A 1 
ATOM 981  O O   . ALA A 1 125 ? -8.862  13.630  -6.873  1.00 97.30 125 A 1 
ATOM 982  C CB  . ALA A 1 125 ? -11.170 13.061  -4.900  1.00 96.77 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? -10.253 15.370  -7.184  1.00 97.35 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? -9.215  16.373  -7.300  1.00 97.07 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? -8.891  16.880  -5.895  1.00 96.99 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? -9.793  17.256  -5.142  1.00 96.02 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? -9.701  17.491  -8.228  1.00 96.00 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? -8.591  18.443  -8.692  1.00 91.46 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? -7.623  17.742  -9.651  1.00 89.52 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? -9.238  19.619  -9.422  1.00 89.21 126 A 1 
ATOM 991  N N   . ARG A 1 127 ? -7.611  16.873  -5.538  1.00 97.01 127 A 1 
ATOM 992  C CA  . ARG A 1 127 ? -7.119  17.302  -4.227  1.00 96.73 127 A 1 
ATOM 993  C C   . ARG A 1 127 ? -5.960  18.270  -4.389  1.00 96.73 127 A 1 
ATOM 994  O O   . ARG A 1 127 ? -5.179  18.136  -5.329  1.00 95.95 127 A 1 
ATOM 995  C CB  . ARG A 1 127 ? -6.706  16.086  -3.391  1.00 96.16 127 A 1 
ATOM 996  C CG  . ARG A 1 127 ? -7.895  15.194  -3.016  1.00 94.51 127 A 1 
ATOM 997  C CD  . ARG A 1 127 ? -7.421  13.974  -2.222  1.00 93.38 127 A 1 
ATOM 998  N NE  . ARG A 1 127 ? -8.564  13.178  -1.742  1.00 90.83 127 A 1 
ATOM 999  C CZ  . ARG A 1 127 ? -9.134  13.242  -0.551  1.00 91.11 127 A 1 
ATOM 1000 N NH1 . ARG A 1 127 ? -8.720  14.042  0.392   1.00 83.19 127 A 1 
ATOM 1001 N NH2 . ARG A 1 127 ? -10.155 12.482  -0.293  1.00 85.08 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? -5.819  19.205  -3.451  1.00 95.45 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? -4.614  20.032  -3.337  1.00 95.02 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? -3.486  19.282  -2.598  1.00 95.12 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? -3.689  18.197  -2.041  1.00 94.25 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? -4.966  21.401  -2.712  1.00 93.61 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? -5.318  21.383  -1.221  1.00 92.50 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? -4.997  20.396  -0.525  1.00 88.96 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? -5.862  22.386  -0.728  1.00 87.97 128 A 1 
ATOM 1010 N N   . LEU A 1 129 ? -2.261  19.845  -2.561  1.00 94.18 129 A 1 
ATOM 1011 C CA  . LEU A 1 129 ? -1.130  19.203  -1.861  1.00 93.52 129 A 1 
ATOM 1012 C C   . LEU A 1 129 ? -1.280  19.145  -0.327  1.00 92.88 129 A 1 
ATOM 1013 O O   . LEU A 1 129 ? -0.530  18.411  0.326   1.00 90.68 129 A 1 
ATOM 1014 C CB  . LEU A 1 129 ? 0.209   19.857  -2.255  1.00 92.90 129 A 1 
ATOM 1015 C CG  . LEU A 1 129 ? 0.622   19.706  -3.728  1.00 91.72 129 A 1 
ATOM 1016 C CD1 . LEU A 1 129 ? 2.037   20.274  -3.902  1.00 89.15 129 A 1 
ATOM 1017 C CD2 . LEU A 1 129 ? 0.634   18.255  -4.209  1.00 89.39 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? -2.254  19.852  0.268   1.00 93.66 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? -2.653  19.649  1.672   1.00 92.46 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? -3.549  18.415  1.858   1.00 92.15 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? -3.869  18.037  2.982   1.00 90.54 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? -3.319  20.906  2.247   1.00 91.93 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? -4.700  20.994  1.953   1.00 88.59 130 A 1 
ATOM 1024 N N   . SER A 1 131 ? -3.916  17.761  0.754   1.00 92.71 131 A 1 
ATOM 1025 C CA  . SER A 1 131 ? -4.859  16.641  0.673   1.00 92.54 131 A 1 
ATOM 1026 C C   . SER A 1 131 ? -6.329  17.025  0.881   1.00 93.26 131 A 1 
ATOM 1027 O O   . SER A 1 131 ? -7.190  16.144  0.976   1.00 91.71 131 A 1 
ATOM 1028 C CB  . SER A 1 131 ? -4.442  15.469  1.569   1.00 91.25 131 A 1 
ATOM 1029 O OG  . SER A 1 131 ? -3.079  15.140  1.345   1.00 84.38 131 A 1 
ATOM 1030 N N   . LYS A 1 132 ? -6.657  18.320  0.902   1.00 93.02 132 A 1 
ATOM 1031 C CA  . LYS A 1 132 ? -8.032  18.817  0.927   1.00 93.35 132 A 1 
ATOM 1032 C C   . LYS A 1 132 ? -8.724  18.490  -0.395  1.00 94.29 132 A 1 
ATOM 1033 O O   . LYS A 1 132 ? -8.151  18.650  -1.469  1.00 93.75 132 A 1 
ATOM 1034 C CB  . LYS A 1 132 ? -8.007  20.320  1.207   1.00 92.46 132 A 1 
ATOM 1035 C CG  . LYS A 1 132 ? -9.391  20.968  1.324   1.00 85.43 132 A 1 
ATOM 1036 C CD  . LYS A 1 132 ? -9.186  22.477  1.464   1.00 81.66 132 A 1 
ATOM 1037 C CE  . LYS A 1 132 ? -10.496 23.253  1.429   1.00 70.97 132 A 1 
ATOM 1038 N NZ  . LYS A 1 132 ? -10.201 24.709  1.310   1.00 63.09 132 A 1 
ATOM 1039 N N   . VAL A 1 133 ? -9.960  18.039  -0.309  1.00 94.53 133 A 1 
ATOM 1040 C CA  . VAL A 1 133 ? -10.791 17.769  -1.489  1.00 94.94 133 A 1 
ATOM 1041 C C   . VAL A 1 133 ? -11.216 19.089  -2.124  1.00 95.09 133 A 1 
ATOM 1042 O O   . VAL A 1 133 ? -11.805 19.938  -1.458  1.00 94.07 133 A 1 
ATOM 1043 C CB  . VAL A 1 133 ? -12.025 16.919  -1.124  1.00 94.28 133 A 1 
ATOM 1044 C CG1 . VAL A 1 133 ? -12.893 16.620  -2.352  1.00 91.22 133 A 1 
ATOM 1045 C CG2 . VAL A 1 133 ? -11.626 15.570  -0.517  1.00 91.06 133 A 1 
ATOM 1046 N N   . VAL A 1 134 ? -10.945 19.235  -3.424  1.00 95.56 134 A 1 
ATOM 1047 C CA  . VAL A 1 134 ? -11.439 20.328  -4.270  1.00 95.69 134 A 1 
ATOM 1048 C C   . VAL A 1 134 ? -12.778 19.923  -4.884  1.00 95.92 134 A 1 
ATOM 1049 O O   . VAL A 1 134 ? -13.761 20.652  -4.786  1.00 94.94 134 A 1 
ATOM 1050 C CB  . VAL A 1 134 ? -10.407 20.679  -5.363  1.00 95.35 134 A 1 
ATOM 1051 C CG1 . VAL A 1 134 ? -10.903 21.822  -6.259  1.00 93.08 134 A 1 
ATOM 1052 C CG2 . VAL A 1 134 ? -9.065  21.092  -4.749  1.00 93.16 134 A 1 
ATOM 1053 N N   . VAL A 1 135 ? -12.819 18.726  -5.472  1.00 96.74 135 A 1 
ATOM 1054 C CA  . VAL A 1 135 ? -14.037 18.104  -6.002  1.00 96.91 135 A 1 
ATOM 1055 C C   . VAL A 1 135 ? -13.902 16.586  -5.952  1.00 97.26 135 A 1 
ATOM 1056 O O   . VAL A 1 135 ? -12.803 16.060  -6.122  1.00 96.59 135 A 1 
ATOM 1057 C CB  . VAL A 1 135 ? -14.343 18.620  -7.422  1.00 95.57 135 A 1 
ATOM 1058 C CG1 . VAL A 1 135 ? -13.254 18.292  -8.448  1.00 88.18 135 A 1 
ATOM 1059 C CG2 . VAL A 1 135 ? -15.692 18.109  -7.933  1.00 87.03 135 A 1 
ATOM 1060 N N   . GLU A 1 136 ? -15.012 15.891  -5.717  1.00 96.89 136 A 1 
ATOM 1061 C CA  . GLU A 1 136 ? -15.066 14.425  -5.671  1.00 96.57 136 A 1 
ATOM 1062 C C   . GLU A 1 136 ? -16.317 13.911  -6.387  1.00 96.82 136 A 1 
ATOM 1063 O O   . GLU A 1 136 ? -17.397 14.489  -6.272  1.00 95.99 136 A 1 
ATOM 1064 C CB  . GLU A 1 136 ? -14.973 13.947  -4.207  1.00 94.59 136 A 1 
ATOM 1065 C CG  . GLU A 1 136 ? -14.902 12.416  -4.034  1.00 89.81 136 A 1 
ATOM 1066 C CD  . GLU A 1 136 ? -14.493 12.000  -2.608  1.00 88.58 136 A 1 
ATOM 1067 O OE1 . GLU A 1 136 ? -13.564 11.162  -2.469  1.00 79.50 136 A 1 
ATOM 1068 O OE2 . GLU A 1 136 ? -15.054 12.550  -1.636  1.00 81.24 136 A 1 
ATOM 1069 N N   . GLU A 1 137 ? -16.161 12.824  -7.130  1.00 96.96 137 A 1 
ATOM 1070 C CA  . GLU A 1 137 ? -17.238 12.091  -7.788  1.00 96.86 137 A 1 
ATOM 1071 C C   . GLU A 1 137 ? -17.139 10.598  -7.477  1.00 97.17 137 A 1 
ATOM 1072 O O   . GLU A 1 137 ? -16.051 10.025  -7.413  1.00 96.22 137 A 1 
ATOM 1073 C CB  . GLU A 1 137 ? -17.200 12.287  -9.314  1.00 95.34 137 A 1 
ATOM 1074 C CG  . GLU A 1 137 ? -17.526 13.717  -9.777  1.00 90.11 137 A 1 
ATOM 1075 C CD  . GLU A 1 137 ? -17.555 13.828  -11.310 1.00 92.54 137 A 1 
ATOM 1076 O OE1 . GLU A 1 137 ? -17.972 14.874  -11.856 1.00 85.29 137 A 1 
ATOM 1077 O OE2 . GLU A 1 137 ? -17.190 12.859  -12.018 1.00 87.85 137 A 1 
ATOM 1078 N N   . GLN A 1 138 ? -18.301 9.967   -7.356  1.00 97.20 138 A 1 
ATOM 1079 C CA  . GLN A 1 138 ? -18.443 8.516   -7.316  1.00 97.06 138 A 1 
ATOM 1080 C C   . GLN A 1 138 ? -19.259 8.088   -8.535  1.00 97.24 138 A 1 
ATOM 1081 O O   . GLN A 1 138 ? -20.392 8.535   -8.714  1.00 96.33 138 A 1 
ATOM 1082 C CB  . GLN A 1 138 ? -19.095 8.103   -5.990  1.00 95.69 138 A 1 
ATOM 1083 C CG  . GLN A 1 138 ? -19.299 6.580   -5.881  1.00 90.49 138 A 1 
ATOM 1084 C CD  . GLN A 1 138 ? -19.981 6.171   -4.578  1.00 87.26 138 A 1 
ATOM 1085 O OE1 . GLN A 1 138 ? -20.303 6.967   -3.709  1.00 78.63 138 A 1 
ATOM 1086 N NE2 . GLN A 1 138 ? -20.248 4.897   -4.389  1.00 76.39 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? -18.682 7.235   -9.366  1.00 97.32 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? -19.274 6.789   -10.621 1.00 97.20 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? -19.389 5.260   -10.651 1.00 97.35 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? -18.574 4.568   -10.037 1.00 96.71 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? -18.437 7.317   -11.799 1.00 96.92 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? -18.311 8.852   -11.877 1.00 95.67 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? -17.361 9.221   -13.011 1.00 91.10 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? -19.657 9.534   -12.137 1.00 91.23 139 A 1 
ATOM 1095 N N   . PRO A 1 140 ? -20.374 4.711   -11.368 1.00 97.45 140 A 1 
ATOM 1096 C CA  . PRO A 1 140 ? -20.452 3.271   -11.561 1.00 97.40 140 A 1 
ATOM 1097 C C   . PRO A 1 140 ? -19.302 2.787   -12.454 1.00 97.63 140 A 1 
ATOM 1098 O O   . PRO A 1 140 ? -18.969 3.414   -13.459 1.00 97.02 140 A 1 
ATOM 1099 C CB  . PRO A 1 140 ? -21.823 3.025   -12.194 1.00 96.69 140 A 1 
ATOM 1100 C CG  . PRO A 1 140 ? -22.098 4.323   -12.953 1.00 94.49 140 A 1 
ATOM 1101 C CD  . PRO A 1 140 ? -21.448 5.386   -12.078 1.00 96.70 140 A 1 
ATOM 1102 N N   . LEU A 1 141 ? -18.738 1.635   -12.098 1.00 97.02 141 A 1 
ATOM 1103 C CA  . LEU A 1 141 ? -17.733 0.923   -12.877 1.00 97.27 141 A 1 
ATOM 1104 C C   . LEU A 1 141 ? -18.152 -0.552  -12.969 1.00 97.15 141 A 1 
ATOM 1105 O O   . LEU A 1 141 ? -17.705 -1.364  -12.154 1.00 95.76 141 A 1 
ATOM 1106 C CB  . LEU A 1 141 ? -16.353 1.131   -12.221 1.00 97.05 141 A 1 
ATOM 1107 C CG  . LEU A 1 141 ? -15.191 0.546   -13.038 1.00 96.72 141 A 1 
ATOM 1108 C CD1 . LEU A 1 141 ? -14.967 1.321   -14.340 1.00 94.70 141 A 1 
ATOM 1109 C CD2 . LEU A 1 141 ? -13.902 0.617   -12.215 1.00 94.86 141 A 1 
ATOM 1110 N N   . PRO A 1 142 ? -19.047 -0.921  -13.897 1.00 97.22 142 A 1 
ATOM 1111 C CA  . PRO A 1 142 ? -19.600 -2.269  -13.971 1.00 96.98 142 A 1 
ATOM 1112 C C   . PRO A 1 142 ? -18.521 -3.360  -14.026 1.00 96.99 142 A 1 
ATOM 1113 O O   . PRO A 1 142 ? -17.486 -3.174  -14.665 1.00 96.11 142 A 1 
ATOM 1114 C CB  . PRO A 1 142 ? -20.475 -2.283  -15.225 1.00 96.22 142 A 1 
ATOM 1115 C CG  . PRO A 1 142 ? -20.886 -0.820  -15.386 1.00 94.15 142 A 1 
ATOM 1116 C CD  . PRO A 1 142 ? -19.663 -0.062  -14.903 1.00 96.46 142 A 1 
ATOM 1117 N N   . GLU A 1 143 ? -18.767 -4.509  -13.404 1.00 95.37 143 A 1 
ATOM 1118 C CA  . GLU A 1 143 ? -17.827 -5.645  -13.415 1.00 94.58 143 A 1 
ATOM 1119 C C   . GLU A 1 143 ? -17.595 -6.188  -14.836 1.00 94.12 143 A 1 
ATOM 1120 O O   . GLU A 1 143 ? -16.499 -6.632  -15.166 1.00 91.57 143 A 1 
ATOM 1121 C CB  . GLU A 1 143 ? -18.359 -6.768  -12.498 1.00 92.92 143 A 1 
ATOM 1122 C CG  . GLU A 1 143 ? -18.412 -6.371  -11.008 1.00 89.90 143 A 1 
ATOM 1123 C CD  . GLU A 1 143 ? -19.028 -7.458  -10.100 1.00 87.76 143 A 1 
ATOM 1124 O OE1 . GLU A 1 143 ? -19.655 -7.103  -9.068  1.00 78.77 143 A 1 
ATOM 1125 O OE2 . GLU A 1 143 ? -18.878 -8.661  -10.374 1.00 78.97 143 A 1 
ATOM 1126 N N   . GLN A 1 144 ? -18.614 -6.114  -15.692 1.00 95.30 144 A 1 
ATOM 1127 C CA  . GLN A 1 144 ? -18.553 -6.534  -17.088 1.00 94.93 144 A 1 
ATOM 1128 C C   . GLN A 1 144 ? -18.901 -5.364  -18.004 1.00 95.66 144 A 1 
ATOM 1129 O O   . GLN A 1 144 ? -19.878 -4.656  -17.767 1.00 94.30 144 A 1 
ATOM 1130 C CB  . GLN A 1 144 ? -19.501 -7.713  -17.339 1.00 93.31 144 A 1 
ATOM 1131 C CG  . GLN A 1 144 ? -19.096 -8.968  -16.551 1.00 86.06 144 A 1 
ATOM 1132 C CD  . GLN A 1 144 ? -20.013 -10.161 -16.801 1.00 78.58 144 A 1 
ATOM 1133 O OE1 . GLN A 1 144 ? -20.990 -10.127 -17.533 1.00 71.28 144 A 1 
ATOM 1134 N NE2 . GLN A 1 144 ? -19.729 -11.285 -16.182 1.00 66.50 144 A 1 
ATOM 1135 N N   . ASP A 1 145 ? -18.115 -5.204  -19.068 1.00 94.68 145 A 1 
ATOM 1136 C CA  . ASP A 1 145 ? -18.339 -4.190  -20.093 1.00 95.00 145 A 1 
ATOM 1137 C C   . ASP A 1 145 ? -17.821 -4.685  -21.453 1.00 94.86 145 A 1 
ATOM 1138 O O   . ASP A 1 145 ? -16.997 -5.601  -21.539 1.00 92.32 145 A 1 
ATOM 1139 C CB  . ASP A 1 145 ? -17.666 -2.875  -19.674 1.00 94.56 145 A 1 
ATOM 1140 C CG  . ASP A 1 145 ? -18.292 -1.661  -20.361 1.00 94.00 145 A 1 
ATOM 1141 O OD1 . ASP A 1 145 ? -18.144 -1.550  -21.598 1.00 88.76 145 A 1 
ATOM 1142 O OD2 . ASP A 1 145 ? -18.941 -0.864  -19.650 1.00 88.81 145 A 1 
ATOM 1143 N N   . THR A 1 146 ? -18.302 -4.078  -22.533 1.00 95.77 146 A 1 
ATOM 1144 C CA  . THR A 1 146 ? -17.794 -4.323  -23.889 1.00 95.54 146 A 1 
ATOM 1145 C C   . THR A 1 146 ? -16.454 -3.633  -24.149 1.00 95.48 146 A 1 
ATOM 1146 O O   . THR A 1 146 ? -15.695 -4.079  -25.008 1.00 93.28 146 A 1 
ATOM 1147 C CB  . THR A 1 146 ? -18.805 -3.869  -24.938 1.00 94.91 146 A 1 
ATOM 1148 O OG1 . THR A 1 146 ? -19.144 -2.511  -24.768 1.00 89.04 146 A 1 
ATOM 1149 C CG2 . THR A 1 146 ? -20.102 -4.677  -24.874 1.00 85.10 146 A 1 
ATOM 1150 N N   . GLN A 1 147 ? -16.165 -2.541  -23.437 1.00 96.01 147 A 1 
ATOM 1151 C CA  . GLN A 1 147 ? -14.896 -1.831  -23.530 1.00 95.79 147 A 1 
ATOM 1152 C C   . GLN A 1 147 ? -13.860 -2.427  -22.568 1.00 96.22 147 A 1 
ATOM 1153 O O   . GLN A 1 147 ? -14.192 -2.706  -21.414 1.00 95.25 147 A 1 
ATOM 1154 C CB  . GLN A 1 147 ? -15.073 -0.336  -23.249 1.00 94.42 147 A 1 
ATOM 1155 C CG  . GLN A 1 147 ? -15.952 0.345   -24.305 1.00 82.75 147 A 1 
ATOM 1156 C CD  . GLN A 1 147 ? -15.955 1.863   -24.185 1.00 79.72 147 A 1 
ATOM 1157 O OE1 . GLN A 1 147 ? -15.310 2.478   -23.352 1.00 71.37 147 A 1 
ATOM 1158 N NE2 . GLN A 1 147 ? -16.671 2.550   -25.048 1.00 68.37 147 A 1 
ATOM 1159 N N   . PRO A 1 148 ? -12.590 -2.555  -22.989 1.00 96.09 148 A 1 
ATOM 1160 C CA  . PRO A 1 148 ? -11.510 -2.973  -22.104 1.00 96.09 148 A 1 
ATOM 1161 C C   . PRO A 1 148 ? -11.406 -2.072  -20.872 1.00 96.59 148 A 1 
ATOM 1162 O O   . PRO A 1 148 ? -11.525 -0.849  -20.986 1.00 95.95 148 A 1 
ATOM 1163 C CB  . PRO A 1 148 ? -10.229 -2.905  -22.941 1.00 95.07 148 A 1 
ATOM 1164 C CG  . PRO A 1 148 ? -10.737 -3.044  -24.373 1.00 93.10 148 A 1 
ATOM 1165 C CD  . PRO A 1 148 ? -12.087 -2.344  -24.332 1.00 95.11 148 A 1 
ATOM 1166 N N   . PHE A 1 149 ? -11.109 -2.660  -19.731 1.00 96.22 149 A 1 
ATOM 1167 C CA  . PHE A 1 149 ? -11.038 -1.968  -18.443 1.00 96.57 149 A 1 
ATOM 1168 C C   . PHE A 1 149 ? -10.127 -0.731  -18.486 1.00 97.08 149 A 1 
ATOM 1169 O O   . PHE A 1 149 ? -10.536 0.345   -18.056 1.00 96.78 149 A 1 
ATOM 1170 C CB  . PHE A 1 149 ? -10.564 -2.966  -17.387 1.00 96.03 149 A 1 
ATOM 1171 C CG  . PHE A 1 149 ? -10.635 -2.434  -15.972 1.00 95.91 149 A 1 
ATOM 1172 C CD1 . PHE A 1 149 ? -9.523  -1.792  -15.398 1.00 93.84 149 A 1 
ATOM 1173 C CD2 . PHE A 1 149 ? -11.810 -2.602  -15.221 1.00 93.81 149 A 1 
ATOM 1174 C CE1 . PHE A 1 149 ? -9.584  -1.341  -14.070 1.00 92.58 149 A 1 
ATOM 1175 C CE2 . PHE A 1 149 ? -11.869 -2.154  -13.894 1.00 92.44 149 A 1 
ATOM 1176 C CZ  . PHE A 1 149 ? -10.752 -1.529  -13.315 1.00 93.01 149 A 1 
ATOM 1177 N N   . LEU A 1 150 ? -8.940  -0.829  -19.088 1.00 96.65 150 A 1 
ATOM 1178 C CA  . LEU A 1 150 ? -8.008  0.293   -19.239 1.00 96.97 150 A 1 
ATOM 1179 C C   . LEU A 1 150 ? -8.656  1.502   -19.936 1.00 97.28 150 A 1 
ATOM 1180 O O   . LEU A 1 150 ? -8.565  2.624   -19.444 1.00 97.07 150 A 1 
ATOM 1181 C CB  . LEU A 1 150 ? -6.770  -0.202  -20.010 1.00 96.74 150 A 1 
ATOM 1182 C CG  . LEU A 1 150 ? -5.711  0.886   -20.273 1.00 96.04 150 A 1 
ATOM 1183 C CD1 . LEU A 1 150 ? -5.197  1.522   -18.985 1.00 93.60 150 A 1 
ATOM 1184 C CD2 . LEU A 1 150 ? -4.525  0.272   -21.014 1.00 92.98 150 A 1 
ATOM 1185 N N   . ASN A 1 151 ? -9.364  1.281   -21.048 1.00 97.37 151 A 1 
ATOM 1186 C CA  . ASN A 1 151 ? -10.013 2.357   -21.805 1.00 97.42 151 A 1 
ATOM 1187 C C   . ASN A 1 151 ? -11.141 3.008   -21.003 1.00 97.58 151 A 1 
ATOM 1188 O O   . ASN A 1 151 ? -11.358 4.216   -21.104 1.00 97.01 151 A 1 
ATOM 1189 C CB  . ASN A 1 151 ? -10.565 1.799   -23.127 1.00 96.92 151 A 1 
ATOM 1190 C CG  . ASN A 1 151 ? -9.498  1.352   -24.104 1.00 93.60 151 A 1 
ATOM 1191 O OD1 . ASN A 1 151 ? -8.311  1.528   -23.925 1.00 82.93 151 A 1 
ATOM 1192 N ND2 . ASN A 1 151 ? -9.896  0.748   -25.199 1.00 82.37 151 A 1 
ATOM 1193 N N   . ARG A 1 152 ? -11.846 2.230   -20.187 1.00 97.49 152 A 1 
ATOM 1194 C CA  . ARG A 1 152 ? -12.889 2.737   -19.284 1.00 97.47 152 A 1 
ATOM 1195 C C   . ARG A 1 152 ? -12.298 3.666   -18.230 1.00 97.91 152 A 1 
ATOM 1196 O O   . ARG A 1 152 ? -12.838 4.748   -18.027 1.00 97.48 152 A 1 
ATOM 1197 C CB  . ARG A 1 152 ? -13.630 1.565   -18.631 1.00 96.72 152 A 1 
ATOM 1198 C CG  . ARG A 1 152 ? -14.402 0.719   -19.655 1.00 94.60 152 A 1 
ATOM 1199 C CD  . ARG A 1 152 ? -14.758 -0.659  -19.097 1.00 92.97 152 A 1 
ATOM 1200 N NE  . ARG A 1 152 ? -15.562 -0.578  -17.874 1.00 88.39 152 A 1 
ATOM 1201 C CZ  . ARG A 1 152 ? -15.734 -1.549  -17.002 1.00 88.74 152 A 1 
ATOM 1202 N NH1 . ARG A 1 152 ? -15.200 -2.726  -17.131 1.00 80.46 152 A 1 
ATOM 1203 N NH2 . ARG A 1 152 ? -16.469 -1.349  -15.958 1.00 79.52 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? -11.163 3.294   -17.622 1.00 97.59 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? -10.473 4.141   -16.639 1.00 97.77 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? -10.000 5.452   -17.277 1.00 98.00 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? -10.294 6.520   -16.739 1.00 97.77 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? -9.309  3.382   -15.960 1.00 97.44 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? -9.779  2.118   -15.197 1.00 95.08 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? -8.537  4.301   -14.992 1.00 95.79 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? -10.948 2.333   -14.230 1.00 84.80 153 A 1 
ATOM 1212 N N   . ILE A 1 154 ? -9.346  5.392   -18.441 1.00 97.76 154 A 1 
ATOM 1213 C CA  . ILE A 1 154 ? -8.918  6.589   -19.188 1.00 97.78 154 A 1 
ATOM 1214 C C   . ILE A 1 154 ? -10.128 7.482   -19.495 1.00 97.75 154 A 1 
ATOM 1215 O O   . ILE A 1 154 ? -10.112 8.673   -19.192 1.00 97.25 154 A 1 
ATOM 1216 C CB  . ILE A 1 154 ? -8.155  6.181   -20.472 1.00 97.61 154 A 1 
ATOM 1217 C CG1 . ILE A 1 154 ? -6.807  5.520   -20.092 1.00 96.46 154 A 1 
ATOM 1218 C CG2 . ILE A 1 154 ? -7.911  7.397   -21.381 1.00 96.39 154 A 1 
ATOM 1219 C CD1 . ILE A 1 154 ? -6.083  4.853   -21.268 1.00 92.07 154 A 1 
ATOM 1220 N N   . THR A 1 155 ? -11.215 6.907   -19.998 1.00 97.76 155 A 1 
ATOM 1221 C CA  . THR A 1 155 ? -12.445 7.652   -20.309 1.00 97.65 155 A 1 
ATOM 1222 C C   . THR A 1 155 ? -13.026 8.333   -19.066 1.00 97.79 155 A 1 
ATOM 1223 O O   . THR A 1 155 ? -13.427 9.493   -19.134 1.00 97.45 155 A 1 
ATOM 1224 C CB  . THR A 1 155 ? -13.509 6.731   -20.927 1.00 97.25 155 A 1 
ATOM 1225 O OG1 . THR A 1 155 ? -13.021 6.121   -22.097 1.00 92.64 155 A 1 
ATOM 1226 C CG2 . THR A 1 155 ? -14.778 7.487   -21.329 1.00 91.23 155 A 1 
ATOM 1227 N N   . HIS A 1 156 ? -13.066 7.657   -17.919 1.00 97.72 156 A 1 
ATOM 1228 C CA  . HIS A 1 156 ? -13.535 8.257   -16.667 1.00 97.83 156 A 1 
ATOM 1229 C C   . HIS A 1 156 ? -12.667 9.444   -16.234 1.00 97.96 156 A 1 
ATOM 1230 O O   . HIS A 1 156 ? -13.217 10.469  -15.829 1.00 97.52 156 A 1 
ATOM 1231 C CB  . HIS A 1 156 ? -13.606 7.197   -15.558 1.00 97.72 156 A 1 
ATOM 1232 C CG  . HIS A 1 156 ? -14.875 6.388   -15.595 1.00 97.11 156 A 1 
ATOM 1233 N ND1 . HIS A 1 156 ? -16.147 6.881   -15.406 1.00 87.69 156 A 1 
ATOM 1234 C CD2 . HIS A 1 156 ? -14.990 5.040   -15.790 1.00 88.71 156 A 1 
ATOM 1235 C CE1 . HIS A 1 156 ? -17.004 5.851   -15.488 1.00 89.95 156 A 1 
ATOM 1236 N NE2 . HIS A 1 156 ? -16.343 4.712   -15.720 1.00 92.04 156 A 1 
ATOM 1237 N N   . ILE A 1 157 ? -11.343 9.326   -16.356 1.00 97.70 157 A 1 
ATOM 1238 C CA  . ILE A 1 157 ? -10.390 10.395  -16.030 1.00 97.66 157 A 1 
ATOM 1239 C C   . ILE A 1 157 ? -10.582 11.593  -16.966 1.00 97.45 157 A 1 
ATOM 1240 O O   . ILE A 1 157 ? -10.747 12.716  -16.491 1.00 96.58 157 A 1 
ATOM 1241 C CB  . ILE A 1 157 ? -8.946  9.841   -16.066 1.00 97.52 157 A 1 
ATOM 1242 C CG1 . ILE A 1 157 ? -8.743  8.856   -14.895 1.00 96.84 157 A 1 
ATOM 1243 C CG2 . ILE A 1 157 ? -7.909  10.976  -15.998 1.00 96.85 157 A 1 
ATOM 1244 C CD1 . ILE A 1 157 ? -7.455  8.036   -14.993 1.00 95.06 157 A 1 
ATOM 1245 N N   . ASP A 1 158 ? -10.634 11.368  -18.279 1.00 97.47 158 A 1 
ATOM 1246 C CA  . ASP A 1 158 ? -10.833 12.431  -19.272 1.00 97.22 158 A 1 
ATOM 1247 C C   . ASP A 1 158 ? -12.147 13.182  -19.040 1.00 97.15 158 A 1 
ATOM 1248 O O   . ASP A 1 158 ? -12.184 14.413  -19.001 1.00 96.61 158 A 1 
ATOM 1249 C CB  . ASP A 1 158 ? -10.845 11.832  -20.685 1.00 97.01 158 A 1 
ATOM 1250 C CG  . ASP A 1 158 ? -9.476  11.373  -21.177 1.00 95.81 158 A 1 
ATOM 1251 O OD1 . ASP A 1 158 ? -8.456  11.794  -20.592 1.00 92.43 158 A 1 
ATOM 1252 O OD2 . ASP A 1 158 ? -9.459  10.639  -22.189 1.00 92.14 158 A 1 
ATOM 1253 N N   . GLN A 1 159 ? -13.236 12.449  -18.832 1.00 97.11 159 A 1 
ATOM 1254 C CA  . GLN A 1 159 ? -14.541 13.048  -18.560 1.00 97.09 159 A 1 
ATOM 1255 C C   . GLN A 1 159 ? -14.555 13.815  -17.237 1.00 97.22 159 A 1 
ATOM 1256 O O   . GLN A 1 159 ? -15.184 14.869  -17.160 1.00 96.42 159 A 1 
ATOM 1257 C CB  . GLN A 1 159 ? -15.631 11.968  -18.569 1.00 96.95 159 A 1 
ATOM 1258 C CG  . GLN A 1 159 ? -15.894 11.385  -19.968 1.00 92.81 159 A 1 
ATOM 1259 C CD  . GLN A 1 159 ? -16.333 12.438  -20.977 1.00 86.92 159 A 1 
ATOM 1260 O OE1 . GLN A 1 159 ? -17.150 13.305  -20.704 1.00 76.93 159 A 1 
ATOM 1261 N NE2 . GLN A 1 159 ? -15.804 12.409  -22.179 1.00 73.54 159 A 1 
ATOM 1262 N N   . PHE A 1 160 ? -13.846 13.343  -16.220 1.00 97.37 160 A 1 
ATOM 1263 C CA  . PHE A 1 160 ? -13.700 14.056  -14.954 1.00 97.25 160 A 1 
ATOM 1264 C C   . PHE A 1 160 ? -12.970 15.394  -15.153 1.00 97.24 160 A 1 
ATOM 1265 O O   . PHE A 1 160 ? -13.478 16.431  -14.731 1.00 96.54 160 A 1 
ATOM 1266 C CB  . PHE A 1 160 ? -12.993 13.147  -13.944 1.00 97.20 160 A 1 
ATOM 1267 C CG  . PHE A 1 160 ? -12.789 13.788  -12.590 1.00 97.39 160 A 1 
ATOM 1268 C CD1 . PHE A 1 160 ? -11.629 14.537  -12.334 1.00 96.46 160 A 1 
ATOM 1269 C CD2 . PHE A 1 160 ? -13.765 13.640  -11.589 1.00 96.65 160 A 1 
ATOM 1270 C CE1 . PHE A 1 160 ? -11.446 15.135  -11.077 1.00 96.38 160 A 1 
ATOM 1271 C CE2 . PHE A 1 160 ? -13.580 14.233  -10.331 1.00 96.32 160 A 1 
ATOM 1272 C CZ  . PHE A 1 160 ? -12.418 14.983  -10.074 1.00 96.69 160 A 1 
ATOM 1273 N N   . PHE A 1 161 ? -11.840 15.402  -15.869 1.00 97.05 161 A 1 
ATOM 1274 C CA  . PHE A 1 161 ? -11.114 16.640  -16.163 1.00 96.49 161 A 1 
ATOM 1275 C C   . PHE A 1 161 ? -11.920 17.613  -17.027 1.00 96.23 161 A 1 
ATOM 1276 O O   . PHE A 1 161 ? -11.900 18.813  -16.759 1.00 95.23 161 A 1 
ATOM 1277 C CB  . PHE A 1 161 ? -9.770  16.323  -16.828 1.00 96.12 161 A 1 
ATOM 1278 C CG  . PHE A 1 161 ? -8.720  15.722  -15.909 1.00 96.06 161 A 1 
ATOM 1279 C CD1 . PHE A 1 161 ? -8.481  16.270  -14.634 1.00 93.70 161 A 1 
ATOM 1280 C CD2 . PHE A 1 161 ? -7.928  14.648  -16.357 1.00 93.99 161 A 1 
ATOM 1281 C CE1 . PHE A 1 161 ? -7.474  15.740  -13.811 1.00 93.13 161 A 1 
ATOM 1282 C CE2 . PHE A 1 161 ? -6.917  14.120  -15.536 1.00 93.31 161 A 1 
ATOM 1283 C CZ  . PHE A 1 161 ? -6.690  14.665  -14.264 1.00 94.25 161 A 1 
ATOM 1284 N N   . ILE A 1 162 ? -12.680 17.134  -18.002 1.00 95.30 162 A 1 
ATOM 1285 C CA  . ILE A 1 162 ? -13.572 17.980  -18.812 1.00 95.21 162 A 1 
ATOM 1286 C C   . ILE A 1 162 ? -14.633 18.657  -17.933 1.00 94.90 162 A 1 
ATOM 1287 O O   . ILE A 1 162 ? -14.854 19.860  -18.061 1.00 94.06 162 A 1 
ATOM 1288 C CB  . ILE A 1 162 ? -14.209 17.152  -19.953 1.00 95.50 162 A 1 
ATOM 1289 C CG1 . ILE A 1 162 ? -13.137 16.782  -21.002 1.00 93.53 162 A 1 
ATOM 1290 C CG2 . ILE A 1 162 ? -15.358 17.918  -20.639 1.00 93.30 162 A 1 
ATOM 1291 C CD1 . ILE A 1 162 ? -13.571 15.661  -21.956 1.00 86.03 162 A 1 
ATOM 1292 N N   . ARG A 1 163 ? -15.278 17.918  -17.035 1.00 96.43 163 A 1 
ATOM 1293 C CA  . ARG A 1 163 ? -16.322 18.461  -16.145 1.00 95.99 163 A 1 
ATOM 1294 C C   . ARG A 1 163 ? -15.774 19.485  -15.155 1.00 95.97 163 A 1 
ATOM 1295 O O   . ARG A 1 163 ? -16.442 20.483  -14.883 1.00 95.21 163 A 1 
ATOM 1296 C CB  . ARG A 1 163 ? -17.030 17.320  -15.390 1.00 96.23 163 A 1 
ATOM 1297 C CG  . ARG A 1 163 ? -17.974 16.520  -16.300 1.00 94.27 163 A 1 
ATOM 1298 C CD  . ARG A 1 163 ? -18.827 15.530  -15.494 1.00 93.58 163 A 1 
ATOM 1299 N NE  . ARG A 1 163 ? -18.031 14.505  -14.800 1.00 89.55 163 A 1 
ATOM 1300 C CZ  . ARG A 1 163 ? -17.584 13.363  -15.282 1.00 88.71 163 A 1 
ATOM 1301 N NH1 . ARG A 1 163 ? -17.766 13.003  -16.519 1.00 78.86 163 A 1 
ATOM 1302 N NH2 . ARG A 1 163 ? -16.950 12.541  -14.502 1.00 79.74 163 A 1 
ATOM 1303 N N   . HIS A 1 164 ? -14.556 19.276  -14.653 1.00 95.80 164 A 1 
ATOM 1304 C CA  . HIS A 1 164 ? -13.959 20.072  -13.579 1.00 95.32 164 A 1 
ATOM 1305 C C   . HIS A 1 164 ? -12.795 20.959  -14.028 1.00 94.85 164 A 1 
ATOM 1306 O O   . HIS A 1 164 ? -12.056 21.471  -13.192 1.00 92.94 164 A 1 
ATOM 1307 C CB  . HIS A 1 164 ? -13.607 19.142  -12.412 1.00 95.72 164 A 1 
ATOM 1308 C CG  . HIS A 1 164 ? -14.831 18.432  -11.900 1.00 96.09 164 A 1 
ATOM 1309 N ND1 . HIS A 1 164 ? -15.950 19.051  -11.361 1.00 86.87 164 A 1 
ATOM 1310 C CD2 . HIS A 1 164 ? -15.065 17.093  -11.974 1.00 88.35 164 A 1 
ATOM 1311 C CE1 . HIS A 1 164 ? -16.839 18.088  -11.116 1.00 89.75 164 A 1 
ATOM 1312 N NE2 . HIS A 1 164 ? -16.347 16.890  -11.476 1.00 91.43 164 A 1 
ATOM 1313 N N   . GLN A 1 165 ? -12.659 21.221  -15.327 1.00 95.31 165 A 1 
ATOM 1314 C CA  . GLN A 1 165 ? -11.564 22.014  -15.899 1.00 94.44 165 A 1 
ATOM 1315 C C   . GLN A 1 165 ? -11.386 23.391  -15.230 1.00 94.65 165 A 1 
ATOM 1316 O O   . GLN A 1 165 ? -10.263 23.857  -15.069 1.00 92.70 165 A 1 
ATOM 1317 C CB  . GLN A 1 165 ? -11.819 22.180  -17.404 1.00 92.11 165 A 1 
ATOM 1318 C CG  . GLN A 1 165 ? -10.632 22.834  -18.126 1.00 80.03 165 A 1 
ATOM 1319 C CD  . GLN A 1 165 ? -10.859 23.026  -19.622 1.00 76.02 165 A 1 
ATOM 1320 O OE1 . GLN A 1 165 ? -11.960 22.976  -20.144 1.00 67.78 165 A 1 
ATOM 1321 N NE2 . GLN A 1 165 ? -9.815  23.295  -20.368 1.00 62.94 165 A 1 
ATOM 1322 N N   . LYS A 1 166 ? -12.475 24.042  -14.805 1.00 91.19 166 A 1 
ATOM 1323 C CA  . LYS A 1 166 ? -12.434 25.357  -14.130 1.00 91.28 166 A 1 
ATOM 1324 C C   . LYS A 1 166 ? -11.883 25.310  -12.704 1.00 91.69 166 A 1 
ATOM 1325 O O   . LYS A 1 166 ? -11.568 26.361  -12.160 1.00 88.79 166 A 1 
ATOM 1326 C CB  . LYS A 1 166 ? -13.838 25.972  -14.092 1.00 91.69 166 A 1 
ATOM 1327 C CG  . LYS A 1 166 ? -14.382 26.318  -15.479 1.00 87.68 166 A 1 
ATOM 1328 C CD  . LYS A 1 166 ? -15.744 27.002  -15.331 1.00 80.62 166 A 1 
ATOM 1329 C CE  . LYS A 1 166 ? -16.304 27.356  -16.707 1.00 73.76 166 A 1 
ATOM 1330 N NZ  . LYS A 1 166 ? -17.633 28.002  -16.590 1.00 60.79 166 A 1 
ATOM 1331 N N   . GLN A 1 167 ? -11.856 24.145  -12.080 1.00 91.44 167 A 1 
ATOM 1332 C CA  . GLN A 1 167 ? -11.366 23.925  -10.717 1.00 91.22 167 A 1 
ATOM 1333 C C   . GLN A 1 167 ? -9.954  23.334  -10.715 1.00 92.03 167 A 1 
ATOM 1334 O O   . GLN A 1 167 ? -9.320  23.311  -9.672  1.00 88.68 167 A 1 
ATOM 1335 C CB  . GLN A 1 167 ? -12.335 22.997  -9.963  1.00 90.55 167 A 1 
ATOM 1336 C CG  . GLN A 1 167 ? -13.732 23.604  -9.801  1.00 87.43 167 A 1 
ATOM 1337 C CD  . GLN A 1 167 ? -14.701 22.605  -9.170  1.00 84.01 167 A 1 
ATOM 1338 O OE1 . GLN A 1 167 ? -15.102 21.632  -9.780  1.00 73.25 167 A 1 
ATOM 1339 N NE2 . GLN A 1 167 ? -15.130 22.810  -7.946  1.00 71.17 167 A 1 
ATOM 1340 N N   . LEU A 1 168 ? -9.482  22.860  -11.866 1.00 91.24 168 A 1 
ATOM 1341 C CA  . LEU A 1 168 ? -8.154  22.287  -12.024 1.00 90.50 168 A 1 
ATOM 1342 C C   . LEU A 1 168 ? -7.104  23.405  -12.091 1.00 89.92 168 A 1 
ATOM 1343 O O   . LEU A 1 168 ? -7.115  24.215  -13.016 1.00 87.32 168 A 1 
ATOM 1344 C CB  . LEU A 1 168 ? -8.149  21.401  -13.284 1.00 89.05 168 A 1 
ATOM 1345 C CG  . LEU A 1 168 ? -6.802  20.715  -13.564 1.00 84.10 168 A 1 
ATOM 1346 C CD1 . LEU A 1 168 ? -6.428  19.713  -12.477 1.00 77.13 168 A 1 
ATOM 1347 C CD2 . LEU A 1 168 ? -6.879  19.961  -14.894 1.00 77.81 168 A 1 
ATOM 1348 N N   . GLU A 1 169 ? -6.178  23.401  -11.138 1.00 87.95 169 A 1 
ATOM 1349 C CA  . GLU A 1 169 ? -4.951  24.200  -11.184 1.00 86.91 169 A 1 
ATOM 1350 C C   . GLU A 1 169 ? -3.823  23.393  -11.860 1.00 86.78 169 A 1 
ATOM 1351 O O   . GLU A 1 169 ? -4.039  22.717  -12.872 1.00 83.16 169 A 1 
ATOM 1352 C CB  . GLU A 1 169 ? -4.603  24.685  -9.763  1.00 84.70 169 A 1 
ATOM 1353 C CG  . GLU A 1 169 ? -5.630  25.685  -9.174  1.00 80.88 169 A 1 
ATOM 1354 C CD  . GLU A 1 169 ? -5.718  27.006  -9.948  1.00 78.49 169 A 1 
ATOM 1355 O OE1 . GLU A 1 169 ? -6.757  27.695  -9.813  1.00 68.58 169 A 1 
ATOM 1356 O OE2 . GLU A 1 169 ? -4.761  27.328  -10.691 1.00 68.58 169 A 1 
ATOM 1357 N N   . ARG A 1 170 ? -2.600  23.420  -11.328 1.00 91.13 170 A 1 
ATOM 1358 C CA  . ARG A 1 170 ? -1.473  22.661  -11.882 1.00 91.48 170 A 1 
ATOM 1359 C C   . ARG A 1 170 ? -1.573  21.192  -11.462 1.00 92.67 170 A 1 
ATOM 1360 O O   . ARG A 1 170 ? -1.343  20.876  -10.297 1.00 90.68 170 A 1 
ATOM 1361 C CB  . ARG A 1 170 ? -0.149  23.285  -11.433 1.00 89.39 170 A 1 
ATOM 1362 C CG  . ARG A 1 170 ? 0.013   24.731  -11.924 1.00 80.60 170 A 1 
ATOM 1363 C CD  . ARG A 1 170 ? 1.340   25.292  -11.407 1.00 77.17 170 A 1 
ATOM 1364 N NE  . ARG A 1 170 ? 1.517   26.706  -11.768 1.00 67.76 170 A 1 
ATOM 1365 C CZ  . ARG A 1 170 ? 2.567   27.452  -11.455 1.00 60.91 170 A 1 
ATOM 1366 N NH1 . ARG A 1 170 ? 3.584   26.968  -10.795 1.00 56.14 170 A 1 
ATOM 1367 N NH2 . ARG A 1 170 ? 2.610   28.706  -11.800 1.00 51.46 170 A 1 
ATOM 1368 N N   . LEU A 1 171 ? -1.874  20.310  -12.400 1.00 92.73 171 A 1 
ATOM 1369 C CA  . LEU A 1 171 ? -1.888  18.868  -12.142 1.00 93.29 171 A 1 
ATOM 1370 C C   . LEU A 1 171 ? -0.457  18.346  -11.942 1.00 93.60 171 A 1 
ATOM 1371 O O   . LEU A 1 171 ? 0.404   18.542  -12.795 1.00 92.50 171 A 1 
ATOM 1372 C CB  . LEU A 1 171 ? -2.610  18.140  -13.289 1.00 93.35 171 A 1 
ATOM 1373 C CG  . LEU A 1 171 ? -2.826  16.636  -13.023 1.00 91.76 171 A 1 
ATOM 1374 C CD1 . LEU A 1 171 ? -3.855  16.390  -11.919 1.00 88.80 171 A 1 
ATOM 1375 C CD2 . LEU A 1 171 ? -3.325  15.950  -14.293 1.00 88.63 171 A 1 
ATOM 1376 N N   . THR A 1 172 ? -0.212  17.674  -10.822 1.00 94.30 172 A 1 
ATOM 1377 C CA  . THR A 1 172 ? 1.123   17.196  -10.422 1.00 94.07 172 A 1 
ATOM 1378 C C   . THR A 1 172 ? 1.306   15.696  -10.572 1.00 95.20 172 A 1 
ATOM 1379 O O   . THR A 1 172 ? 2.416   15.243  -10.833 1.00 94.21 172 A 1 
ATOM 1380 C CB  . THR A 1 172 ? 1.402   17.548  -8.960  1.00 91.53 172 A 1 
ATOM 1381 O OG1 . THR A 1 172 ? 0.427   16.983  -8.112  1.00 81.96 172 A 1 
ATOM 1382 C CG2 . THR A 1 172 ? 1.391   19.046  -8.707  1.00 81.05 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? 0.254   14.927  -10.329 1.00 95.84 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? 0.305   13.472  -10.266 1.00 96.66 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? -1.094  12.850  -10.341 1.00 97.28 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? -2.101  13.508  -10.080 1.00 96.86 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? 0.984   13.058  -8.949  1.00 96.09 173 A 1 
ATOM 1388 N N   . ILE A 1 174 ? -1.126  11.547  -10.602 1.00 97.78 174 A 1 
ATOM 1389 C CA  . ILE A 1 174 ? -2.299  10.692  -10.415 1.00 97.99 174 A 1 
ATOM 1390 C C   . ILE A 1 174 ? -1.952  9.615   -9.383  1.00 97.85 174 A 1 
ATOM 1391 O O   . ILE A 1 174 ? -0.932  8.941   -9.502  1.00 97.26 174 A 1 
ATOM 1392 C CB  . ILE A 1 174 ? -2.780  10.103  -11.758 1.00 97.98 174 A 1 
ATOM 1393 C CG1 . ILE A 1 174 ? -3.113  11.235  -12.757 1.00 97.34 174 A 1 
ATOM 1394 C CG2 . ILE A 1 174 ? -4.000  9.194   -11.525 1.00 97.42 174 A 1 
ATOM 1395 C CD1 . ILE A 1 174 ? -3.559  10.751  -14.137 1.00 95.14 174 A 1 
ATOM 1396 N N   . ALA A 1 175 ? -2.787  9.448   -8.367  1.00 97.88 175 A 1 
ATOM 1397 C CA  . ALA A 1 175 ? -2.661  8.375   -7.386  1.00 97.85 175 A 1 
ATOM 1398 C C   . ALA A 1 175 ? -3.844  7.412   -7.504  1.00 97.90 175 A 1 
ATOM 1399 O O   . ALA A 1 175 ? -4.991  7.848   -7.473  1.00 97.42 175 A 1 
ATOM 1400 C CB  . ALA A 1 175 ? -2.558  8.981   -5.988  1.00 97.30 175 A 1 
ATOM 1401 N N   . ILE A 1 176 ? -3.574  6.121   -7.605  1.00 97.62 176 A 1 
ATOM 1402 C CA  . ILE A 1 176 ? -4.594  5.090   -7.804  1.00 97.57 176 A 1 
ATOM 1403 C C   . ILE A 1 176 ? -4.479  4.039   -6.710  1.00 96.85 176 A 1 
ATOM 1404 O O   . ILE A 1 176 ? -3.410  3.465   -6.496  1.00 95.76 176 A 1 
ATOM 1405 C CB  . ILE A 1 176 ? -4.502  4.466   -9.212  1.00 97.72 176 A 1 
ATOM 1406 C CG1 . ILE A 1 176 ? -4.469  5.574   -10.287 1.00 97.00 176 A 1 
ATOM 1407 C CG2 . ILE A 1 176 ? -5.682  3.498   -9.425  1.00 97.09 176 A 1 
ATOM 1408 C CD1 . ILE A 1 176 ? -4.480  5.067   -11.722 1.00 94.47 176 A 1 
ATOM 1409 N N   . THR A 1 177 ? -5.593  3.759   -6.052  1.00 96.04 177 A 1 
ATOM 1410 C CA  . THR A 1 177 ? -5.699  2.658   -5.094  1.00 95.93 177 A 1 
ATOM 1411 C C   . THR A 1 177 ? -6.744  1.657   -5.560  1.00 95.70 177 A 1 
ATOM 1412 O O   . THR A 1 177 ? -7.854  2.041   -5.931  1.00 94.92 177 A 1 
ATOM 1413 C CB  . THR A 1 177 ? -5.992  3.147   -3.676  1.00 95.35 177 A 1 
ATOM 1414 O OG1 . THR A 1 177 ? -7.232  3.806   -3.598  1.00 90.89 177 A 1 
ATOM 1415 C CG2 . THR A 1 177 ? -4.938  4.135   -3.196  1.00 90.58 177 A 1 
ATOM 1416 N N   . LEU A 1 178 ? -6.391  0.380   -5.555  1.00 94.10 178 A 1 
ATOM 1417 C CA  . LEU A 1 178 ? -7.268  -0.684  -6.032  1.00 93.55 178 A 1 
ATOM 1418 C C   . LEU A 1 178 ? -6.905  -2.030  -5.380  1.00 92.46 178 A 1 
ATOM 1419 O O   . LEU A 1 178 ? -5.768  -2.198  -4.932  1.00 91.00 178 A 1 
ATOM 1420 C CB  . LEU A 1 178 ? -7.223  -0.706  -7.580  1.00 93.62 178 A 1 
ATOM 1421 C CG  . LEU A 1 178 ? -5.842  -0.935  -8.226  1.00 93.70 178 A 1 
ATOM 1422 C CD1 . LEU A 1 178 ? -5.579  -2.408  -8.491  1.00 90.40 178 A 1 
ATOM 1423 C CD2 . LEU A 1 178 ? -5.762  -0.223  -9.579  1.00 90.82 178 A 1 
ATOM 1424 N N   . PRO A 1 179 ? -7.848  -2.984  -5.289  1.00 90.75 179 A 1 
ATOM 1425 C CA  . PRO A 1 179 ? -7.549  -4.324  -4.812  1.00 89.60 179 A 1 
ATOM 1426 C C   . PRO A 1 179 ? -6.899  -5.174  -5.916  1.00 89.03 179 A 1 
ATOM 1427 O O   . PRO A 1 179 ? -7.134  -4.958  -7.102  1.00 87.12 179 A 1 
ATOM 1428 C CB  . PRO A 1 179 ? -8.906  -4.885  -4.378  1.00 88.47 179 A 1 
ATOM 1429 C CG  . PRO A 1 179 ? -9.871  -4.234  -5.368  1.00 88.16 179 A 1 
ATOM 1430 C CD  . PRO A 1 179 ? -9.261  -2.858  -5.608  1.00 90.02 179 A 1 
ATOM 1431 N N   . GLY A 1 180 ? -6.138  -6.181  -5.528  1.00 85.62 180 A 1 
ATOM 1432 C CA  . GLY A 1 180 ? -5.580  -7.176  -6.450  1.00 85.21 180 A 1 
ATOM 1433 C C   . GLY A 1 180 ? -4.070  -7.351  -6.339  1.00 85.54 180 A 1 
ATOM 1434 O O   . GLY A 1 180 ? -3.440  -6.906  -5.381  1.00 84.14 180 A 1 
ATOM 1435 N N   . ILE A 1 181 ? -3.502  -8.033  -7.315  1.00 85.42 181 A 1 
ATOM 1436 C CA  . ILE A 1 181 ? -2.060  -8.277  -7.408  1.00 85.47 181 A 1 
ATOM 1437 C C   . ILE A 1 181 ? -1.457  -7.185  -8.289  1.00 87.75 181 A 1 
ATOM 1438 O O   . ILE A 1 181 ? -1.795  -7.085  -9.471  1.00 87.87 181 A 1 
ATOM 1439 C CB  . ILE A 1 181 ? -1.755  -9.692  -7.941  1.00 83.70 181 A 1 
ATOM 1440 C CG1 . ILE A 1 181 ? -2.472  -10.775 -7.107  1.00 79.61 181 A 1 
ATOM 1441 C CG2 . ILE A 1 181 ? -0.231  -9.920  -7.940  1.00 77.97 181 A 1 
ATOM 1442 C CD1 . ILE A 1 181 ? -2.294  -12.205 -7.645  1.00 72.28 181 A 1 
ATOM 1443 N N   . ILE A 1 182 ? -0.586  -6.368  -7.701  1.00 88.59 182 A 1 
ATOM 1444 C CA  . ILE A 1 182 ? -0.067  -5.142  -8.314  1.00 89.47 182 A 1 
ATOM 1445 C C   . ILE A 1 182 ? 1.455   -5.150  -8.231  1.00 89.19 182 A 1 
ATOM 1446 O O   . ILE A 1 182 ? 2.017   -5.304  -7.147  1.00 88.18 182 A 1 
ATOM 1447 C CB  . ILE A 1 182 ? -0.638  -3.893  -7.604  1.00 89.61 182 A 1 
ATOM 1448 C CG1 . ILE A 1 182 ? -2.178  -3.929  -7.515  1.00 88.07 182 A 1 
ATOM 1449 C CG2 . ILE A 1 182 ? -0.168  -2.607  -8.313  1.00 87.67 182 A 1 
ATOM 1450 C CD1 . ILE A 1 182 ? -2.740  -2.878  -6.559  1.00 84.49 182 A 1 
ATOM 1451 N N   . ASP A 1 183 ? 2.110   -4.924  -9.360  1.00 90.76 183 A 1 
ATOM 1452 C CA  . ASP A 1 183 ? 3.496   -4.481  -9.417  1.00 91.21 183 A 1 
ATOM 1453 C C   . ASP A 1 183 ? 3.511   -2.953  -9.317  1.00 92.01 183 A 1 
ATOM 1454 O O   . ASP A 1 183 ? 3.228   -2.235  -10.280 1.00 92.11 183 A 1 
ATOM 1455 C CB  . ASP A 1 183 ? 4.150   -4.998  -10.700 1.00 91.24 183 A 1 
ATOM 1456 C CG  . ASP A 1 183 ? 5.643   -4.675  -10.770 1.00 90.97 183 A 1 
ATOM 1457 O OD1 . ASP A 1 183 ? 6.078   -3.693  -10.127 1.00 88.52 183 A 1 
ATOM 1458 O OD2 . ASP A 1 183 ? 6.348   -5.428  -11.473 1.00 87.65 183 A 1 
ATOM 1459 N N   . THR A 1 184 ? 3.791   -2.458  -8.115  1.00 90.58 184 A 1 
ATOM 1460 C CA  . THR A 1 184 ? 3.772   -1.024  -7.813  1.00 90.27 184 A 1 
ATOM 1461 C C   . THR A 1 184 ? 4.970   -0.272  -8.382  1.00 90.63 184 A 1 
ATOM 1462 O O   . THR A 1 184 ? 4.894   0.944   -8.541  1.00 89.40 184 A 1 
ATOM 1463 C CB  . THR A 1 184 ? 3.701   -0.787  -6.298  1.00 89.28 184 A 1 
ATOM 1464 O OG1 . THR A 1 184 ? 4.788   -1.381  -5.623  1.00 85.26 184 A 1 
ATOM 1465 C CG2 . THR A 1 184 ? 2.428   -1.376  -5.696  1.00 84.92 184 A 1 
ATOM 1466 N N   . GLU A 1 185 ? 6.066   -0.967  -8.672  1.00 90.37 185 A 1 
ATOM 1467 C CA  . GLU A 1 185 ? 7.285   -0.376  -9.229  1.00 89.92 185 A 1 
ATOM 1468 C C   . GLU A 1 185 ? 7.103   -0.055  -10.715 1.00 91.14 185 A 1 
ATOM 1469 O O   . GLU A 1 185 ? 7.432   1.044   -11.156 1.00 90.33 185 A 1 
ATOM 1470 C CB  . GLU A 1 185 ? 8.464   -1.331  -8.979  1.00 88.12 185 A 1 
ATOM 1471 C CG  . GLU A 1 185 ? 9.817   -0.746  -9.424  1.00 78.63 185 A 1 
ATOM 1472 C CD  . GLU A 1 185 ? 11.033  -1.608  -9.024  1.00 75.26 185 A 1 
ATOM 1473 O OE1 . GLU A 1 185 ? 12.169  -1.162  -9.303  1.00 66.50 185 A 1 
ATOM 1474 O OE2 . GLU A 1 185 ? 10.852  -2.675  -8.397  1.00 66.15 185 A 1 
ATOM 1475 N N   . HIS A 1 186 ? 6.505   -0.980  -11.467 1.00 91.18 186 A 1 
ATOM 1476 C CA  . HIS A 1 186 ? 6.261   -0.834  -12.905 1.00 92.47 186 A 1 
ATOM 1477 C C   . HIS A 1 186 ? 4.843   -0.351  -13.238 1.00 94.08 186 A 1 
ATOM 1478 O O   . HIS A 1 186 ? 4.527   -0.103  -14.401 1.00 93.64 186 A 1 
ATOM 1479 C CB  . HIS A 1 186 ? 6.595   -2.156  -13.600 1.00 92.13 186 A 1 
ATOM 1480 C CG  . HIS A 1 186 ? 7.991   -2.645  -13.303 1.00 91.46 186 A 1 
ATOM 1481 N ND1 . HIS A 1 186 ? 8.333   -3.540  -12.326 1.00 82.01 186 A 1 
ATOM 1482 C CD2 . HIS A 1 186 ? 9.151   -2.246  -13.908 1.00 82.69 186 A 1 
ATOM 1483 C CE1 . HIS A 1 186 ? 9.669   -3.680  -12.329 1.00 83.92 186 A 1 
ATOM 1484 N NE2 . HIS A 1 186 ? 10.218  -2.913  -13.285 1.00 85.48 186 A 1 
ATOM 1485 N N   . GLY A 1 187 ? 3.966   -0.215  -12.240 1.00 93.29 187 A 1 
ATOM 1486 C CA  . GLY A 1 187 ? 2.585   0.218   -12.445 1.00 94.33 187 A 1 
ATOM 1487 C C   . GLY A 1 187 ? 1.728   -0.791  -13.215 1.00 95.76 187 A 1 
ATOM 1488 O O   . GLY A 1 187 ? 0.820   -0.389  -13.946 1.00 95.50 187 A 1 
ATOM 1489 N N   . ILE A 1 188 ? 2.008   -2.090  -13.068 1.00 94.71 188 A 1 
ATOM 1490 C CA  . ILE A 1 188 ? 1.315   -3.180  -13.764 1.00 95.05 188 A 1 
ATOM 1491 C C   . ILE A 1 188 ? 0.304   -3.827  -12.821 1.00 94.29 188 A 1 
ATOM 1492 O O   . ILE A 1 188 ? 0.627   -4.234  -11.707 1.00 93.06 188 A 1 
ATOM 1493 C CB  . ILE A 1 188 ? 2.309   -4.210  -14.348 1.00 95.45 188 A 1 
ATOM 1494 C CG1 . ILE A 1 188 ? 3.278   -3.533  -15.339 1.00 93.94 188 A 1 
ATOM 1495 C CG2 . ILE A 1 188 ? 1.553   -5.366  -15.039 1.00 93.97 188 A 1 
ATOM 1496 C CD1 . ILE A 1 188 ? 4.430   -4.426  -15.805 1.00 86.94 188 A 1 
ATOM 1497 N N   . ILE A 1 189 ? -0.929  -3.975  -13.301 1.00 94.64 189 A 1 
ATOM 1498 C CA  . ILE A 1 189 ? -1.973  -4.714  -12.596 1.00 94.78 189 A 1 
ATOM 1499 C C   . ILE A 1 189 ? -2.019  -6.132  -13.163 1.00 94.00 189 A 1 
ATOM 1500 O O   . ILE A 1 189 ? -2.548  -6.355  -14.254 1.00 92.77 189 A 1 
ATOM 1501 C CB  . ILE A 1 189 ? -3.335  -4.001  -12.694 1.00 95.08 189 A 1 
ATOM 1502 C CG1 . ILE A 1 189 ? -3.263  -2.482  -12.421 1.00 93.41 189 A 1 
ATOM 1503 C CG2 . ILE A 1 189 ? -4.330  -4.676  -11.734 1.00 93.64 189 A 1 
ATOM 1504 C CD1 . ILE A 1 189 ? -2.570  -2.081  -11.119 1.00 85.82 189 A 1 
ATOM 1505 N N   . HIS A 1 190 ? -1.477  -7.089  -12.418 1.00 91.88 190 A 1 
ATOM 1506 C CA  . HIS A 1 190 ? -1.457  -8.486  -12.843 1.00 90.33 190 A 1 
ATOM 1507 C C   . HIS A 1 190 ? -2.863  -9.079  -12.857 1.00 90.49 190 A 1 
ATOM 1508 O O   . HIS A 1 190 ? -3.254  -9.724  -13.831 1.00 89.23 190 A 1 
ATOM 1509 C CB  . HIS A 1 190 ? -0.544  -9.297  -11.919 1.00 89.46 190 A 1 
ATOM 1510 C CG  . HIS A 1 190 ? 0.901   -8.899  -12.004 1.00 87.44 190 A 1 
ATOM 1511 N ND1 . HIS A 1 190 ? 1.690   -8.991  -13.127 1.00 79.23 190 A 1 
ATOM 1512 C CD2 . HIS A 1 190 ? 1.683   -8.416  -10.995 1.00 79.53 190 A 1 
ATOM 1513 C CE1 . HIS A 1 190 ? 2.920   -8.574  -12.798 1.00 81.39 190 A 1 
ATOM 1514 N NE2 . HIS A 1 190 ? 2.967   -8.223  -11.507 1.00 81.74 190 A 1 
ATOM 1515 N N   . ARG A 1 191 ? -3.622  -8.864  -11.779 1.00 88.90 191 A 1 
ATOM 1516 C CA  . ARG A 1 191 ? -5.011  -9.327  -11.635 1.00 87.57 191 A 1 
ATOM 1517 C C   . ARG A 1 191 ? -5.779  -8.449  -10.654 1.00 88.33 191 A 1 
ATOM 1518 O O   . ARG A 1 191 ? -5.214  -7.976  -9.673  1.00 86.10 191 A 1 
ATOM 1519 C CB  . ARG A 1 191 ? -5.062  -10.786 -11.143 1.00 84.49 191 A 1 
ATOM 1520 C CG  . ARG A 1 191 ? -4.427  -11.765 -12.137 1.00 74.23 191 A 1 
ATOM 1521 C CD  . ARG A 1 191 ? -4.648  -13.215 -11.723 1.00 70.49 191 A 1 
ATOM 1522 N NE  . ARG A 1 191 ? -3.971  -14.110 -12.676 1.00 60.65 191 A 1 
ATOM 1523 C CZ  . ARG A 1 191 ? -4.079  -15.424 -12.735 1.00 52.06 191 A 1 
ATOM 1524 N NH1 . ARG A 1 191 ? -4.836  -16.085 -11.912 1.00 48.13 191 A 1 
ATOM 1525 N NH2 . ARG A 1 191 ? -3.413  -16.087 -13.638 1.00 44.09 191 A 1 
ATOM 1526 N N   . MET A 1 192 ? -7.087  -8.344  -10.870 1.00 88.86 192 A 1 
ATOM 1527 C CA  . MET A 1 192 ? -8.021  -7.720  -9.930  1.00 89.61 192 A 1 
ATOM 1528 C C   . MET A 1 192 ? -9.163  -8.673  -9.569  1.00 88.52 192 A 1 
ATOM 1529 O O   . MET A 1 192 ? -9.634  -9.407  -10.443 1.00 86.08 192 A 1 
ATOM 1530 C CB  . MET A 1 192 ? -8.587  -6.424  -10.520 1.00 89.80 192 A 1 
ATOM 1531 C CG  . MET A 1 192 ? -7.541  -5.307  -10.548 1.00 86.89 192 A 1 
ATOM 1532 S SD  . MET A 1 192 ? -8.142  -3.727  -11.183 1.00 87.77 192 A 1 
ATOM 1533 C CE  . MET A 1 192 ? -9.350  -3.281  -9.904  1.00 80.17 192 A 1 
ATOM 1534 N N   . PRO A 1 193 ? -9.651  -8.657  -8.314  1.00 86.72 193 A 1 
ATOM 1535 C CA  . PRO A 1 193 ? -10.917 -9.300  -8.000  1.00 84.28 193 A 1 
ATOM 1536 C C   . PRO A 1 193 ? -12.057 -8.591  -8.752  1.00 84.44 193 A 1 
ATOM 1537 O O   . PRO A 1 193 ? -12.010 -7.380  -8.968  1.00 81.27 193 A 1 
ATOM 1538 C CB  . PRO A 1 193 ? -11.054 -9.188  -6.477  1.00 81.41 193 A 1 
ATOM 1539 C CG  . PRO A 1 193 ? -10.288 -7.909  -6.143  1.00 80.98 193 A 1 
ATOM 1540 C CD  . PRO A 1 193 ? -9.164  -7.890  -7.172  1.00 83.77 193 A 1 
ATOM 1541 N N   . PHE A 1 194 ? -13.087 -9.355  -9.129  1.00 86.51 194 A 1 
ATOM 1542 C CA  . PHE A 1 194 ? -14.310 -8.882  -9.796  1.00 87.21 194 A 1 
ATOM 1543 C C   . PHE A 1 194 ? -14.174 -8.419  -11.258 1.00 90.09 194 A 1 
ATOM 1544 O O   . PHE A 1 194 ? -15.184 -8.360  -11.955 1.00 88.28 194 A 1 
ATOM 1545 C CB  . PHE A 1 194 ? -15.019 -7.822  -8.930  1.00 84.02 194 A 1 
ATOM 1546 C CG  . PHE A 1 194 ? -14.977 -8.082  -7.433  1.00 80.01 194 A 1 
ATOM 1547 C CD1 . PHE A 1 194 ? -15.657 -9.185  -6.890  1.00 75.63 194 A 1 
ATOM 1548 C CD2 . PHE A 1 194 ? -14.210 -7.249  -6.591  1.00 75.52 194 A 1 
ATOM 1549 C CE1 . PHE A 1 194 ? -15.569 -9.460  -5.513  1.00 71.35 194 A 1 
ATOM 1550 C CE2 . PHE A 1 194 ? -14.124 -7.523  -5.213  1.00 71.92 194 A 1 
ATOM 1551 C CZ  . PHE A 1 194 ? -14.803 -8.631  -4.674  1.00 70.42 194 A 1 
ATOM 1552 N N   . TYR A 1 195 ? -12.962 -8.127  -11.746 1.00 91.20 195 A 1 
ATOM 1553 C CA  . TYR A 1 195 ? -12.694 -7.664  -13.112 1.00 93.07 195 A 1 
ATOM 1554 C C   . TYR A 1 195 ? -11.821 -8.682  -13.865 1.00 92.73 195 A 1 
ATOM 1555 O O   . TYR A 1 195 ? -10.592 -8.591  -13.884 1.00 89.59 195 A 1 
ATOM 1556 C CB  . TYR A 1 195 ? -12.070 -6.265  -13.074 1.00 93.87 195 A 1 
ATOM 1557 C CG  . TYR A 1 195 ? -12.941 -5.197  -12.437 1.00 94.81 195 A 1 
ATOM 1558 C CD1 . TYR A 1 195 ? -14.016 -4.636  -13.153 1.00 92.69 195 A 1 
ATOM 1559 C CD2 . TYR A 1 195 ? -12.683 -4.769  -11.119 1.00 93.25 195 A 1 
ATOM 1560 C CE1 . TYR A 1 195 ? -14.828 -3.651  -12.557 1.00 92.77 195 A 1 
ATOM 1561 C CE2 . TYR A 1 195 ? -13.493 -3.788  -10.518 1.00 93.39 195 A 1 
ATOM 1562 C CZ  . TYR A 1 195 ? -14.567 -3.225  -11.238 1.00 94.27 195 A 1 
ATOM 1563 O OH  . TYR A 1 195 ? -15.344 -2.278  -10.656 1.00 93.26 195 A 1 
ATOM 1564 N N   . ASP A 1 196 ? -12.455 -9.664  -14.480 1.00 91.93 196 A 1 
ATOM 1565 C CA  . ASP A 1 196 ? -11.773 -10.807 -15.115 1.00 91.10 196 A 1 
ATOM 1566 C C   . ASP A 1 196 ? -10.961 -10.439 -16.373 1.00 91.81 196 A 1 
ATOM 1567 O O   . ASP A 1 196 ? -10.085 -11.201 -16.805 1.00 89.16 196 A 1 
ATOM 1568 C CB  . ASP A 1 196 ? -12.816 -11.877 -15.491 1.00 88.13 196 A 1 
ATOM 1569 C CG  . ASP A 1 196 ? -13.405 -12.643 -14.302 1.00 81.79 196 A 1 
ATOM 1570 O OD1 . ASP A 1 196 ? -12.686 -12.803 -13.291 1.00 75.92 196 A 1 
ATOM 1571 O OD2 . ASP A 1 196 ? -14.535 -13.152 -14.468 1.00 75.77 196 A 1 
ATOM 1572 N N   . ASP A 1 197 ? -11.264 -9.291  -16.983 1.00 92.72 197 A 1 
ATOM 1573 C CA  . ASP A 1 197 ? -10.573 -8.752  -18.156 1.00 92.81 197 A 1 
ATOM 1574 C C   . ASP A 1 197 ? -9.223  -8.098  -17.816 1.00 94.27 197 A 1 
ATOM 1575 O O   . ASP A 1 197 ? -8.392  -7.911  -18.708 1.00 92.36 197 A 1 
ATOM 1576 C CB  . ASP A 1 197 ? -11.513 -7.809  -18.938 1.00 90.44 197 A 1 
ATOM 1577 C CG  . ASP A 1 197 ? -11.910 -6.520  -18.208 1.00 88.05 197 A 1 
ATOM 1578 O OD1 . ASP A 1 197 ? -12.193 -6.590  -16.995 1.00 82.33 197 A 1 
ATOM 1579 O OD2 . ASP A 1 197 ? -11.985 -5.471  -18.893 1.00 83.79 197 A 1 
ATOM 1580 N N   . VAL A 1 198 ? -8.954  -7.822  -16.540 1.00 93.40 198 A 1 
ATOM 1581 C CA  . VAL A 1 198 ? -7.675  -7.280  -16.069 1.00 94.01 198 A 1 
ATOM 1582 C C   . VAL A 1 198 ? -6.633  -8.395  -15.945 1.00 92.96 198 A 1 
ATOM 1583 O O   . VAL A 1 198 ? -6.650  -9.207  -15.014 1.00 90.92 198 A 1 
ATOM 1584 C CB  . VAL A 1 198 ? -7.838  -6.500  -14.753 1.00 94.25 198 A 1 
ATOM 1585 C CG1 . VAL A 1 198 ? -6.493  -5.925  -14.295 1.00 91.34 198 A 1 
ATOM 1586 C CG2 . VAL A 1 198 ? -8.810  -5.331  -14.940 1.00 91.47 198 A 1 
ATOM 1587 N N   . LYS A 1 199 ? -5.698  -8.407  -16.900 1.00 93.79 199 A 1 
ATOM 1588 C CA  . LYS A 1 199 ? -4.560  -9.333  -16.950 1.00 94.04 199 A 1 
ATOM 1589 C C   . LYS A 1 199 ? -3.343  -8.592  -17.492 1.00 95.19 199 A 1 
ATOM 1590 O O   . LYS A 1 199 ? -3.387  -8.136  -18.628 1.00 93.86 199 A 1 
ATOM 1591 C CB  . LYS A 1 199 ? -4.886  -10.538 -17.850 1.00 91.91 199 A 1 
ATOM 1592 C CG  . LYS A 1 199 ? -6.022  -11.385 -17.277 1.00 84.25 199 A 1 
ATOM 1593 C CD  . LYS A 1 199 ? -6.393  -12.550 -18.196 1.00 80.13 199 A 1 
ATOM 1594 C CE  . LYS A 1 199 ? -7.627  -13.217 -17.583 1.00 72.46 199 A 1 
ATOM 1595 N NZ  . LYS A 1 199 ? -8.270  -14.171 -18.517 1.00 62.67 199 A 1 
ATOM 1596 N N   . GLU A 1 200 ? -2.285  -8.504  -16.685 1.00 94.87 200 A 1 
ATOM 1597 C CA  . GLU A 1 200 ? -1.026  -7.842  -17.051 1.00 95.80 200 A 1 
ATOM 1598 C C   . GLU A 1 200 ? -1.245  -6.430  -17.624 1.00 96.63 200 A 1 
ATOM 1599 O O   . GLU A 1 200 ? -0.688  -6.053  -18.651 1.00 95.61 200 A 1 
ATOM 1600 C CB  . GLU A 1 200 ? -0.187  -8.743  -17.982 1.00 94.69 200 A 1 
ATOM 1601 C CG  . GLU A 1 200 ? 0.089   -10.146 -17.429 1.00 91.01 200 A 1 
ATOM 1602 C CD  . GLU A 1 200 ? 0.785   -10.119 -16.063 1.00 90.76 200 A 1 
ATOM 1603 O OE1 . GLU A 1 200 ? 0.363   -10.907 -15.183 1.00 83.06 200 A 1 
ATOM 1604 O OE2 . GLU A 1 200 ? 1.714   -9.315  -15.891 1.00 84.11 200 A 1 
ATOM 1605 N N   . MET A 1 201 ? -2.117  -5.645  -16.991 1.00 96.91 201 A 1 
ATOM 1606 C CA  . MET A 1 201 ? -2.521  -4.338  -17.497 1.00 97.28 201 A 1 
ATOM 1607 C C   . MET A 1 201 ? -1.498  -3.259  -17.111 1.00 97.48 201 A 1 
ATOM 1608 O O   . MET A 1 201 ? -1.349  -2.979  -15.919 1.00 96.91 201 A 1 
ATOM 1609 C CB  . MET A 1 201 ? -3.929  -4.010  -16.980 1.00 96.91 201 A 1 
ATOM 1610 C CG  . MET A 1 201 ? -4.428  -2.659  -17.488 1.00 95.87 201 A 1 
ATOM 1611 S SD  . MET A 1 201 ? -6.094  -2.220  -16.936 1.00 94.37 201 A 1 
ATOM 1612 C CE  . MET A 1 201 ? -5.811  -1.991  -15.164 1.00 86.47 201 A 1 
ATOM 1613 N N   . PRO A 1 202 ? -0.834  -2.584  -18.087 1.00 97.51 202 A 1 
ATOM 1614 C CA  . PRO A 1 202 ? 0.161   -1.541  -17.824 1.00 97.74 202 A 1 
ATOM 1615 C C   . PRO A 1 202 ? -0.513  -0.191  -17.530 1.00 98.04 202 A 1 
ATOM 1616 O O   . PRO A 1 202 ? -0.397  0.771   -18.284 1.00 97.50 202 A 1 
ATOM 1617 C CB  . PRO A 1 202 ? 1.048   -1.535  -19.072 1.00 97.34 202 A 1 
ATOM 1618 C CG  . PRO A 1 202 ? 0.050   -1.842  -20.186 1.00 96.06 202 A 1 
ATOM 1619 C CD  . PRO A 1 202 ? -0.905  -2.839  -19.520 1.00 97.39 202 A 1 
ATOM 1620 N N   . LEU A 1 203 ? -1.273  -0.116  -16.450 1.00 97.43 203 A 1 
ATOM 1621 C CA  . LEU A 1 203 ? -2.095  1.046   -16.101 1.00 97.69 203 A 1 
ATOM 1622 C C   . LEU A 1 203 ? -1.248  2.299   -15.857 1.00 98.02 203 A 1 
ATOM 1623 O O   . LEU A 1 203 ? -1.620  3.382   -16.301 1.00 97.66 203 A 1 
ATOM 1624 C CB  . LEU A 1 203 ? -2.951  0.695   -14.868 1.00 97.36 203 A 1 
ATOM 1625 C CG  . LEU A 1 203 ? -3.895  1.819   -14.396 1.00 96.60 203 A 1 
ATOM 1626 C CD1 . LEU A 1 203 ? -4.933  2.196   -15.455 1.00 94.33 203 A 1 
ATOM 1627 C CD2 . LEU A 1 203 ? -4.651  1.375   -13.140 1.00 94.46 203 A 1 
ATOM 1628 N N   . GLY A 1 204 ? -0.113  2.152   -15.161 1.00 97.21 204 A 1 
ATOM 1629 C CA  . GLY A 1 204 ? 0.798   3.254   -14.846 1.00 97.33 204 A 1 
ATOM 1630 C C   . GLY A 1 204 ? 1.367   3.906   -16.099 1.00 97.72 204 A 1 
ATOM 1631 O O   . GLY A 1 204 ? 1.138   5.093   -16.320 1.00 97.29 204 A 1 
ATOM 1632 N N   . GLU A 1 205 ? 2.026   3.129   -16.956 1.00 97.59 205 A 1 
ATOM 1633 C CA  . GLU A 1 205 ? 2.624   3.609   -18.207 1.00 97.60 205 A 1 
ATOM 1634 C C   . GLU A 1 205 ? 1.578   4.220   -19.151 1.00 97.79 205 A 1 
ATOM 1635 O O   . GLU A 1 205 ? 1.792   5.293   -19.718 1.00 97.17 205 A 1 
ATOM 1636 C CB  . GLU A 1 205 ? 3.340   2.434   -18.898 1.00 96.92 205 A 1 
ATOM 1637 C CG  . GLU A 1 205 ? 4.092   2.861   -20.172 1.00 90.27 205 A 1 
ATOM 1638 C CD  . GLU A 1 205 ? 4.715   1.686   -20.946 1.00 86.42 205 A 1 
ATOM 1639 O OE1 . GLU A 1 205 ? 5.384   1.968   -21.967 1.00 74.65 205 A 1 
ATOM 1640 O OE2 . GLU A 1 205 ? 4.487   0.518   -20.565 1.00 77.17 205 A 1 
ATOM 1641 N N   . ALA A 1 206 ? 0.418   3.572   -19.293 1.00 97.80 206 A 1 
ATOM 1642 C CA  . ALA A 1 206 ? -0.649  4.055   -20.162 1.00 97.92 206 A 1 
ATOM 1643 C C   . ALA A 1 206 ? -1.177  5.428   -19.719 1.00 98.07 206 A 1 
ATOM 1644 O O   . ALA A 1 206 ? -1.349  6.318   -20.549 1.00 97.42 206 A 1 
ATOM 1645 C CB  . ALA A 1 206 ? -1.763  3.007   -20.193 1.00 97.74 206 A 1 
ATOM 1646 N N   . LEU A 1 207 ? -1.405  5.622   -18.417 1.00 98.01 207 A 1 
ATOM 1647 C CA  . LEU A 1 207 ? -1.891  6.897   -17.890 1.00 97.74 207 A 1 
ATOM 1648 C C   . LEU A 1 207 ? -0.810  7.977   -17.858 1.00 97.43 207 A 1 
ATOM 1649 O O   . LEU A 1 207 ? -1.116  9.126   -18.168 1.00 96.70 207 A 1 
ATOM 1650 C CB  . LEU A 1 207 ? -2.481  6.689   -16.494 1.00 97.53 207 A 1 
ATOM 1651 C CG  . LEU A 1 207 ? -3.837  5.975   -16.485 1.00 95.95 207 A 1 
ATOM 1652 C CD1 . LEU A 1 207 ? -4.237  5.696   -15.041 1.00 93.43 207 A 1 
ATOM 1653 C CD2 . LEU A 1 207 ? -4.942  6.828   -17.113 1.00 93.49 207 A 1 
ATOM 1654 N N   . GLU A 1 208 ? 0.439   7.643   -17.530 1.00 97.20 208 A 1 
ATOM 1655 C CA  . GLU A 1 208 ? 1.560   8.592   -17.585 1.00 96.66 208 A 1 
ATOM 1656 C C   . GLU A 1 208 ? 1.773   9.092   -19.019 1.00 96.33 208 A 1 
ATOM 1657 O O   . GLU A 1 208 ? 1.884   10.294  -19.246 1.00 94.69 208 A 1 
ATOM 1658 C CB  . GLU A 1 208 ? 2.828   7.962   -16.971 1.00 95.31 208 A 1 
ATOM 1659 C CG  . GLU A 1 208 ? 4.017   8.946   -16.884 1.00 86.27 208 A 1 
ATOM 1660 C CD  . GLU A 1 208 ? 5.165   8.511   -15.943 1.00 85.16 208 A 1 
ATOM 1661 O OE1 . GLU A 1 208 ? 6.090   9.336   -15.691 1.00 75.22 208 A 1 
ATOM 1662 O OE2 . GLU A 1 208 ? 5.120   7.406   -15.372 1.00 76.67 208 A 1 
ATOM 1663 N N   . SER A 1 209 ? 1.710   8.199   -20.012 1.00 96.77 209 A 1 
ATOM 1664 C CA  . SER A 1 209 ? 1.798   8.560   -21.432 1.00 96.75 209 A 1 
ATOM 1665 C C   . SER A 1 209 ? 0.616   9.409   -21.906 1.00 96.61 209 A 1 
ATOM 1666 O O   . SER A 1 209 ? 0.788   10.294  -22.740 1.00 95.14 209 A 1 
ATOM 1667 C CB  . SER A 1 209 ? 1.862   7.303   -22.306 1.00 96.64 209 A 1 
ATOM 1668 O OG  . SER A 1 209 ? 2.979   6.514   -21.975 1.00 82.77 209 A 1 
ATOM 1669 N N   . HIS A 1 210 ? -0.587  9.149   -21.382 1.00 96.57 210 A 1 
ATOM 1670 C CA  . HIS A 1 210 ? -1.805  9.868   -21.756 1.00 96.35 210 A 1 
ATOM 1671 C C   . HIS A 1 210 ? -1.884  11.269  -21.139 1.00 96.03 210 A 1 
ATOM 1672 O O   . HIS A 1 210 ? -2.329  12.210  -21.784 1.00 94.01 210 A 1 
ATOM 1673 C CB  . HIS A 1 210 ? -3.021  9.026   -21.353 1.00 96.27 210 A 1 
ATOM 1674 C CG  . HIS A 1 210 ? -4.329  9.604   -21.815 1.00 96.16 210 A 1 
ATOM 1675 N ND1 . HIS A 1 210 ? -4.761  9.661   -23.135 1.00 86.32 210 A 1 
ATOM 1676 C CD2 . HIS A 1 210 ? -5.279  10.169  -21.015 1.00 87.91 210 A 1 
ATOM 1677 C CE1 . HIS A 1 210 ? -5.956  10.262  -23.116 1.00 90.16 210 A 1 
ATOM 1678 N NE2 . HIS A 1 210 ? -6.302  10.574  -21.857 1.00 91.68 210 A 1 
ATOM 1679 N N   . THR A 1 211 ? -1.454  11.423  -19.889 1.00 96.65 211 A 1 
ATOM 1680 C CA  . THR A 1 211 ? -1.646  12.654  -19.100 1.00 95.80 211 A 1 
ATOM 1681 C C   . THR A 1 211 ? -0.388  13.504  -18.957 1.00 94.87 211 A 1 
ATOM 1682 O O   . THR A 1 211 ? -0.487  14.681  -18.629 1.00 92.79 211 A 1 
ATOM 1683 C CB  . THR A 1 211 ? -2.202  12.334  -17.709 1.00 95.71 211 A 1 
ATOM 1684 O OG1 . THR A 1 211 ? -1.292  11.542  -16.980 1.00 93.22 211 A 1 
ATOM 1685 C CG2 . THR A 1 211 ? -3.540  11.596  -17.758 1.00 92.43 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? 0.791   12.932  -19.171 1.00 95.50 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? 2.088   13.591  -18.995 1.00 94.74 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? 2.521   13.783  -17.536 1.00 94.88 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? 3.539   14.423  -17.293 1.00 93.17 212 A 1 
ATOM 1690 N N   . VAL A 1 213 ? 1.778   13.248  -16.565 1.00 95.56 213 A 1 
ATOM 1691 C CA  . VAL A 1 213 ? 2.111   13.350  -15.131 1.00 96.10 213 A 1 
ATOM 1692 C C   . VAL A 1 213 ? 2.414   11.972  -14.533 1.00 96.57 213 A 1 
ATOM 1693 O O   . VAL A 1 213 ? 1.865   10.975  -15.002 1.00 96.14 213 A 1 
ATOM 1694 C CB  . VAL A 1 213 ? 1.027   14.075  -14.313 1.00 95.57 213 A 1 
ATOM 1695 C CG1 . VAL A 1 213 ? 0.818   15.508  -14.813 1.00 93.77 213 A 1 
ATOM 1696 C CG2 . VAL A 1 213 ? -0.320  13.356  -14.287 1.00 92.84 213 A 1 
ATOM 1697 N N   . PRO A 1 214 ? 3.257   11.895  -13.489 1.00 96.55 214 A 1 
ATOM 1698 C CA  . PRO A 1 214 ? 3.563   10.629  -12.833 1.00 96.60 214 A 1 
ATOM 1699 C C   . PRO A 1 214 ? 2.318   9.978   -12.229 1.00 97.28 214 A 1 
ATOM 1700 O O   . PRO A 1 214 ? 1.457   10.645  -11.644 1.00 97.09 214 A 1 
ATOM 1701 C CB  . PRO A 1 214 ? 4.597   10.949  -11.752 1.00 95.57 214 A 1 
ATOM 1702 C CG  . PRO A 1 214 ? 4.371   12.436  -11.477 1.00 93.73 214 A 1 
ATOM 1703 C CD  . PRO A 1 214 ? 3.966   12.974  -12.842 1.00 95.82 214 A 1 
ATOM 1704 N N   . VAL A 1 215 ? 2.282   8.653   -12.301 1.00 96.74 215 A 1 
ATOM 1705 C CA  . VAL A 1 215 ? 1.192   7.826   -11.786 1.00 96.96 215 A 1 
ATOM 1706 C C   . VAL A 1 215 ? 1.706   6.921   -10.669 1.00 96.35 215 A 1 
ATOM 1707 O O   . VAL A 1 215 ? 2.622   6.129   -10.862 1.00 95.44 215 A 1 
ATOM 1708 C CB  . VAL A 1 215 ? 0.522   7.024   -12.912 1.00 97.12 215 A 1 
ATOM 1709 C CG1 . VAL A 1 215 ? -0.691  6.249   -12.380 1.00 95.95 215 A 1 
ATOM 1710 C CG2 . VAL A 1 215 ? 0.032   7.943   -14.039 1.00 95.76 215 A 1 
ATOM 1711 N N   . TYR A 1 216 ? 1.094   7.026   -9.499  1.00 96.77 216 A 1 
ATOM 1712 C CA  . TYR A 1 216 ? 1.395   6.200   -8.332  1.00 96.31 216 A 1 
ATOM 1713 C C   . TYR A 1 216 ? 0.259   5.210   -8.108  1.00 96.40 216 A 1 
ATOM 1714 O O   . TYR A 1 216 ? -0.875  5.613   -7.863  1.00 95.79 216 A 1 
ATOM 1715 C CB  . TYR A 1 216 ? 1.617   7.092   -7.108  1.00 95.90 216 A 1 
ATOM 1716 C CG  . TYR A 1 216 ? 2.760   8.075   -7.280  1.00 95.62 216 A 1 
ATOM 1717 C CD1 . TYR A 1 216 ? 4.088   7.638   -7.121  1.00 94.16 216 A 1 
ATOM 1718 C CD2 . TYR A 1 216 ? 2.499   9.408   -7.651  1.00 94.24 216 A 1 
ATOM 1719 C CE1 . TYR A 1 216 ? 5.156   8.526   -7.342  1.00 93.50 216 A 1 
ATOM 1720 C CE2 . TYR A 1 216 ? 3.566   10.301  -7.877  1.00 93.72 216 A 1 
ATOM 1721 C CZ  . TYR A 1 216 ? 4.896   9.859   -7.727  1.00 93.92 216 A 1 
ATOM 1722 O OH  . TYR A 1 216 ? 5.932   10.710  -7.962  1.00 92.52 216 A 1 
ATOM 1723 N N   . ILE A 1 217 ? 0.556   3.916   -8.177  1.00 95.47 217 A 1 
ATOM 1724 C CA  . ILE A 1 217 ? -0.439  2.850   -8.015  1.00 95.37 217 A 1 
ATOM 1725 C C   . ILE A 1 217 ? -0.089  2.032   -6.782  1.00 94.20 217 A 1 
ATOM 1726 O O   . ILE A 1 217 ? 1.070   1.672   -6.579  1.00 92.62 217 A 1 
ATOM 1727 C CB  . ILE A 1 217 ? -0.556  1.977   -9.281  1.00 95.52 217 A 1 
ATOM 1728 C CG1 . ILE A 1 217 ? -0.787  2.866   -10.525 1.00 94.06 217 A 1 
ATOM 1729 C CG2 . ILE A 1 217 ? -1.700  0.962   -9.100  1.00 93.75 217 A 1 
ATOM 1730 C CD1 . ILE A 1 217 ? -0.966  2.097   -11.830 1.00 90.76 217 A 1 
ATOM 1731 N N   . GLN A 1 218 ? -1.092  1.729   -5.957  1.00 94.03 218 A 1 
ATOM 1732 C CA  . GLN A 1 218 ? -0.887  0.948   -4.743  1.00 93.10 218 A 1 
ATOM 1733 C C   . GLN A 1 218 ? -2.118  0.108   -4.394  1.00 92.69 218 A 1 
ATOM 1734 O O   . GLN A 1 218 ? -3.254  0.478   -4.696  1.00 92.00 218 A 1 
ATOM 1735 C CB  . GLN A 1 218 ? -0.480  1.924   -3.614  1.00 92.14 218 A 1 
ATOM 1736 C CG  . GLN A 1 218 ? -0.015  1.271   -2.312  1.00 88.59 218 A 1 
ATOM 1737 C CD  . GLN A 1 218 ? 1.098   0.268   -2.540  1.00 89.07 218 A 1 
ATOM 1738 O OE1 . GLN A 1 218 ? 0.832   -0.865  -2.900  1.00 82.59 218 A 1 
ATOM 1739 N NE2 . GLN A 1 218 ? 2.349   0.624   -2.380  1.00 81.16 218 A 1 
ATOM 1740 N N   . HIS A 1 219 ? -1.889  -1.003  -3.712  1.00 91.26 219 A 1 
ATOM 1741 C CA  . HIS A 1 219 ? -2.964  -1.785  -3.121  1.00 90.84 219 A 1 
ATOM 1742 C C   . HIS A 1 219 ? -3.726  -0.945  -2.082  1.00 91.17 219 A 1 
ATOM 1743 O O   . HIS A 1 219 ? -3.116  -0.240  -1.271  1.00 90.98 219 A 1 
ATOM 1744 C CB  . HIS A 1 219 ? -2.404  -3.077  -2.514  1.00 89.65 219 A 1 
ATOM 1745 C CG  . HIS A 1 219 ? -3.493  -4.044  -2.128  1.00 85.95 219 A 1 
ATOM 1746 N ND1 . HIS A 1 219 ? -4.326  -3.946  -1.040  1.00 76.53 219 A 1 
ATOM 1747 C CD2 . HIS A 1 219 ? -3.899  -5.134  -2.844  1.00 75.60 219 A 1 
ATOM 1748 C CE1 . HIS A 1 219 ? -5.233  -4.940  -1.114  1.00 75.68 219 A 1 
ATOM 1749 N NE2 . HIS A 1 219 ? -5.000  -5.694  -2.192  1.00 76.17 219 A 1 
ATOM 1750 N N   . ASP A 1 220 ? -5.048  -1.035  -2.083  1.00 91.76 220 A 1 
ATOM 1751 C CA  . ASP A 1 220 ? -5.924  -0.216  -1.240  1.00 91.49 220 A 1 
ATOM 1752 C C   . ASP A 1 220 ? -5.635  -0.352  0.266   1.00 92.51 220 A 1 
ATOM 1753 O O   . ASP A 1 220 ? -5.519  0.669   0.956   1.00 91.74 220 A 1 
ATOM 1754 C CB  . ASP A 1 220 ? -7.395  -0.508  -1.594  1.00 89.33 220 A 1 
ATOM 1755 C CG  . ASP A 1 220 ? -7.895  -1.919  -1.245  1.00 87.39 220 A 1 
ATOM 1756 O OD1 . ASP A 1 220 ? -7.058  -2.843  -1.162  1.00 83.89 220 A 1 
ATOM 1757 O OD2 . ASP A 1 220 ? -9.121  -2.028  -1.031  1.00 82.96 220 A 1 
ATOM 1758 N N   . ILE A 1 221 ? -5.402  -1.563  0.771   1.00 91.52 221 A 1 
ATOM 1759 C CA  . ILE A 1 221 ? -5.021  -1.814  2.174   1.00 91.83 221 A 1 
ATOM 1760 C C   . ILE A 1 221 ? -3.665  -1.172  2.511   1.00 92.58 221 A 1 
ATOM 1761 O O   . ILE A 1 221 ? -3.523  -0.526  3.552   1.00 92.49 221 A 1 
ATOM 1762 C CB  . ILE A 1 221 ? -5.001  -3.336  2.476   1.00 91.10 221 A 1 
ATOM 1763 C CG1 . ILE A 1 221 ? -6.426  -3.922  2.346   1.00 89.63 221 A 1 
ATOM 1764 C CG2 . ILE A 1 221 ? -4.416  -3.622  3.872   1.00 89.68 221 A 1 
ATOM 1765 C CD1 . ILE A 1 221 ? -6.517  -5.446  2.504   1.00 85.69 221 A 1 
ATOM 1766 N N   . SER A 1 222 ? -2.670  -1.318  1.639   1.00 91.59 222 A 1 
ATOM 1767 C CA  . SER A 1 222 ? -1.334  -0.746  1.848   1.00 91.79 222 A 1 
ATOM 1768 C C   . SER A 1 222 ? -1.365  0.782   1.820   1.00 92.64 222 A 1 
ATOM 1769 O O   . SER A 1 222 ? -0.812  1.431   2.708   1.00 92.46 222 A 1 
ATOM 1770 C CB  . SER A 1 222 ? -0.376  -1.278  0.785   1.00 91.02 222 A 1 
ATOM 1771 O OG  . SER A 1 222 ? -0.197  -2.669  0.964   1.00 84.65 222 A 1 
ATOM 1772 N N   . ALA A 1 223 ? -2.088  1.369   0.863   1.00 92.76 223 A 1 
ATOM 1773 C CA  . ALA A 1 223 ? -2.289  2.813   0.796   1.00 93.11 223 A 1 
ATOM 1774 C C   . ALA A 1 223 ? -3.059  3.346   2.016   1.00 93.60 223 A 1 
ATOM 1775 O O   . ALA A 1 223 ? -2.721  4.403   2.554   1.00 93.41 223 A 1 
ATOM 1776 C CB  . ALA A 1 223 ? -3.011  3.132   -0.514  1.00 93.10 223 A 1 
ATOM 1777 N N   . TRP A 1 224 ? -4.053  2.602   2.511   1.00 93.90 224 A 1 
ATOM 1778 C CA  . TRP A 1 224 ? -4.754  2.950   3.746   1.00 94.35 224 A 1 
ATOM 1779 C C   . TRP A 1 224 ? -3.821  2.891   4.959   1.00 94.80 224 A 1 
ATOM 1780 O O   . TRP A 1 224 ? -3.806  3.817   5.767   1.00 94.36 224 A 1 
ATOM 1781 C CB  . TRP A 1 224 ? -5.976  2.045   3.912   1.00 93.75 224 A 1 
ATOM 1782 C CG  . TRP A 1 224 ? -6.874  2.329   5.081   1.00 92.27 224 A 1 
ATOM 1783 C CD1 . TRP A 1 224 ? -6.881  3.444   5.844   1.00 87.31 224 A 1 
ATOM 1784 C CD2 . TRP A 1 224 ? -7.927  1.481   5.632   1.00 91.22 224 A 1 
ATOM 1785 N NE1 . TRP A 1 224 ? -7.843  3.343   6.824   1.00 87.91 224 A 1 
ATOM 1786 C CE2 . TRP A 1 224 ? -8.520  2.154   6.739   1.00 90.62 224 A 1 
ATOM 1787 C CE3 . TRP A 1 224 ? -8.440  0.213   5.294   1.00 87.37 224 A 1 
ATOM 1788 C CZ2 . TRP A 1 224 ? -9.572  1.593   7.485   1.00 87.69 224 A 1 
ATOM 1789 C CZ3 . TRP A 1 224 ? -9.498  -0.358  6.031   1.00 86.05 224 A 1 
ATOM 1790 C CH2 . TRP A 1 224 ? -10.060 0.327   7.124   1.00 85.71 224 A 1 
ATOM 1791 N N   . THR A 1 225 ? -2.952  1.889   5.049   1.00 93.96 225 A 1 
ATOM 1792 C CA  . THR A 1 225 ? -1.924  1.796   6.100   1.00 94.11 225 A 1 
ATOM 1793 C C   . THR A 1 225 ? -0.983  3.008   6.080   1.00 94.41 225 A 1 
ATOM 1794 O O   . THR A 1 225 ? -0.661  3.569   7.129   1.00 93.96 225 A 1 
ATOM 1795 C CB  . THR A 1 225 ? -1.112  0.502   5.947   1.00 94.01 225 A 1 
ATOM 1796 O OG1 . THR A 1 225 ? -1.964  -0.613  5.887   1.00 91.49 225 A 1 
ATOM 1797 C CG2 . THR A 1 225 ? -0.169  0.264   7.120   1.00 91.86 225 A 1 
ATOM 1798 N N   . MET A 1 226 ? -0.584  3.472   4.900   1.00 94.08 226 A 1 
ATOM 1799 C CA  . MET A 1 226 ? 0.186   4.711   4.748   1.00 93.62 226 A 1 
ATOM 1800 C C   . MET A 1 226 ? -0.604  5.943   5.207   1.00 93.89 226 A 1 
ATOM 1801 O O   . MET A 1 226 ? -0.044  6.805   5.881   1.00 93.48 226 A 1 
ATOM 1802 C CB  . MET A 1 226 ? 0.615   4.917   3.290   1.00 92.78 226 A 1 
ATOM 1803 C CG  . MET A 1 226 ? 1.610   3.873   2.797   1.00 87.20 226 A 1 
ATOM 1804 S SD  . MET A 1 226 ? 1.982   4.032   1.035   1.00 82.95 226 A 1 
ATOM 1805 C CE  . MET A 1 226 ? 3.003   5.526   1.054   1.00 70.70 226 A 1 
ATOM 1806 N N   . ALA A 1 227 ? -1.899  6.024   4.887   1.00 94.37 227 A 1 
ATOM 1807 C CA  . ALA A 1 227 ? -2.747  7.135   5.314   1.00 94.58 227 A 1 
ATOM 1808 C C   . ALA A 1 227 ? -2.865  7.206   6.846   1.00 94.58 227 A 1 
ATOM 1809 O O   . ALA A 1 227 ? -2.719  8.284   7.420   1.00 94.09 227 A 1 
ATOM 1810 C CB  . ALA A 1 227 ? -4.116  7.022   4.636   1.00 94.57 227 A 1 
ATOM 1811 N N   . GLU A 1 228 ? -3.032  6.069   7.521   1.00 94.90 228 A 1 
ATOM 1812 C CA  . GLU A 1 228 ? -3.041  6.004   8.987   1.00 94.88 228 A 1 
ATOM 1813 C C   . GLU A 1 228 ? -1.691  6.416   9.593   1.00 94.70 228 A 1 
ATOM 1814 O O   . GLU A 1 228 ? -1.656  7.077   10.632  1.00 93.74 228 A 1 
ATOM 1815 C CB  . GLU A 1 228 ? -3.413  4.588   9.448   1.00 95.09 228 A 1 
ATOM 1816 C CG  . GLU A 1 228 ? -4.882  4.223   9.181   1.00 93.61 228 A 1 
ATOM 1817 C CD  . GLU A 1 228 ? -5.892  5.067   9.966   1.00 95.01 228 A 1 
ATOM 1818 O OE1 . GLU A 1 228 ? -7.078  5.090   9.561   1.00 90.27 228 A 1 
ATOM 1819 O OE2 . GLU A 1 228 ? -5.525  5.690   10.987  1.00 92.13 228 A 1 
ATOM 1820 N N   . SER A 1 229 ? -0.574  6.101   8.929   1.00 94.80 229 A 1 
ATOM 1821 C CA  . SER A 1 229 ? 0.760   6.510   9.387   1.00 94.12 229 A 1 
ATOM 1822 C C   . SER A 1 229 ? 1.036   8.005   9.203   1.00 93.91 229 A 1 
ATOM 1823 O O   . SER A 1 229 ? 1.669   8.634   10.056  1.00 92.58 229 A 1 
ATOM 1824 C CB  . SER A 1 229 ? 1.819   5.698   8.657   1.00 93.48 229 A 1 
ATOM 1825 O OG  . SER A 1 229 ? 3.094   5.959   9.207   1.00 81.20 229 A 1 
ATOM 1826 N N   . LEU A 1 230 ? 0.568   8.596   8.103   1.00 93.50 230 A 1 
ATOM 1827 C CA  . LEU A 1 230 ? 0.824   10.004  7.797   1.00 92.69 230 A 1 
ATOM 1828 C C   . LEU A 1 230 ? -0.148  10.949  8.504   1.00 92.24 230 A 1 
ATOM 1829 O O   . LEU A 1 230 ? 0.261   12.019  8.963   1.00 90.48 230 A 1 
ATOM 1830 C CB  . LEU A 1 230 ? 0.771   10.194  6.273   1.00 92.42 230 A 1 
ATOM 1831 C CG  . LEU A 1 230 ? 1.959   9.568   5.520   1.00 90.54 230 A 1 
ATOM 1832 C CD1 . LEU A 1 230 ? 1.712   9.665   4.018   1.00 87.24 230 A 1 
ATOM 1833 C CD2 . LEU A 1 230 ? 3.277   10.287  5.823   1.00 87.24 230 A 1 
ATOM 1834 N N   . PHE A 1 231 ? -1.406  10.560  8.611   1.00 92.05 231 A 1 
ATOM 1835 C CA  . PHE A 1 231 ? -2.502  11.443  9.003   1.00 91.04 231 A 1 
ATOM 1836 C C   . PHE A 1 231 ? -3.348  10.916  10.167  1.00 91.69 231 A 1 
ATOM 1837 O O   . PHE A 1 231 ? -4.030  11.710  10.807  1.00 89.35 231 A 1 
ATOM 1838 C CB  . PHE A 1 231 ? -3.392  11.679  7.777   1.00 89.92 231 A 1 
ATOM 1839 C CG  . PHE A 1 231 ? -2.673  12.064  6.495   1.00 89.21 231 A 1 
ATOM 1840 C CD1 . PHE A 1 231 ? -1.869  13.218  6.447   1.00 85.50 231 A 1 
ATOM 1841 C CD2 . PHE A 1 231 ? -2.824  11.271  5.341   1.00 86.17 231 A 1 
ATOM 1842 C CE1 . PHE A 1 231 ? -1.230  13.580  5.251   1.00 84.06 231 A 1 
ATOM 1843 C CE2 . PHE A 1 231 ? -2.189  11.637  4.146   1.00 84.23 231 A 1 
ATOM 1844 C CZ  . PHE A 1 231 ? -1.394  12.794  4.097   1.00 85.04 231 A 1 
ATOM 1845 N N   . GLY A 1 232 ? -3.321  9.624   10.447  1.00 92.03 232 A 1 
ATOM 1846 C CA  . GLY A 1 232 ? -4.290  8.931   11.284  1.00 92.94 232 A 1 
ATOM 1847 C C   . GLY A 1 232 ? -3.738  8.344   12.578  1.00 94.07 232 A 1 
ATOM 1848 O O   . GLY A 1 232 ? -2.835  8.901   13.214  1.00 93.16 232 A 1 
ATOM 1849 N N   . ALA A 1 233 ? -4.301  7.207   12.974  1.00 93.73 233 A 1 
ATOM 1850 C CA  . ALA A 1 233 ? -4.109  6.601   14.289  1.00 94.11 233 A 1 
ATOM 1851 C C   . ALA A 1 233 ? -2.667  6.142   14.560  1.00 94.18 233 A 1 
ATOM 1852 O O   . ALA A 1 233 ? -2.233  6.129   15.713  1.00 92.04 233 A 1 
ATOM 1853 C CB  . ALA A 1 233 ? -5.089  5.427   14.414  1.00 93.86 233 A 1 
ATOM 1854 N N   . SER A 1 234 ? -1.895  5.790   13.533  1.00 94.50 234 A 1 
ATOM 1855 C CA  . SER A 1 234 ? -0.497  5.369   13.687  1.00 93.76 234 A 1 
ATOM 1856 C C   . SER A 1 234 ? 0.528   6.474   13.426  1.00 93.83 234 A 1 
ATOM 1857 O O   . SER A 1 234 ? 1.729   6.206   13.391  1.00 92.52 234 A 1 
ATOM 1858 C CB  . SER A 1 234 ? -0.205  4.105   12.885  1.00 92.29 234 A 1 
ATOM 1859 O OG  . SER A 1 234 ? -0.441  4.287   11.517  1.00 87.45 234 A 1 
ATOM 1860 N N   . ARG A 1 235 ? 0.090   7.735   13.316  1.00 93.07 235 A 1 
ATOM 1861 C CA  . ARG A 1 235 ? 0.981   8.878   13.110  1.00 92.51 235 A 1 
ATOM 1862 C C   . ARG A 1 235 ? 2.070   8.936   14.182  1.00 92.58 235 A 1 
ATOM 1863 O O   . ARG A 1 235 ? 1.789   8.940   15.378  1.00 90.17 235 A 1 
ATOM 1864 C CB  . ARG A 1 235 ? 0.152   10.170  13.058  1.00 91.11 235 A 1 
ATOM 1865 C CG  . ARG A 1 235 ? 1.010   11.372  12.648  1.00 85.02 235 A 1 
ATOM 1866 C CD  . ARG A 1 235 ? 0.145   12.631  12.557  1.00 83.62 235 A 1 
ATOM 1867 N NE  . ARG A 1 235 ? 0.943   13.786  12.122  1.00 74.81 235 A 1 
ATOM 1868 C CZ  . ARG A 1 235 ? 0.522   15.035  12.028  1.00 69.80 235 A 1 
ATOM 1869 N NH1 . ARG A 1 235 ? -0.691  15.378  12.356  1.00 64.55 235 A 1 
ATOM 1870 N NH2 . ARG A 1 235 ? 1.321   15.969  11.594  1.00 59.55 235 A 1 
ATOM 1871 N N   . GLY A 1 236 ? 3.317   9.025   13.732  1.00 91.90 236 A 1 
ATOM 1872 C CA  . GLY A 1 236 ? 4.505   9.069   14.588  1.00 91.39 236 A 1 
ATOM 1873 C C   . GLY A 1 236 ? 5.065   7.702   15.001  1.00 92.67 236 A 1 
ATOM 1874 O O   . GLY A 1 236 ? 6.197   7.656   15.479  1.00 90.52 236 A 1 
ATOM 1875 N N   . ALA A 1 237 ? 4.340   6.612   14.784  1.00 93.57 237 A 1 
ATOM 1876 C CA  . ALA A 1 237 ? 4.878   5.265   14.941  1.00 94.34 237 A 1 
ATOM 1877 C C   . ALA A 1 237 ? 5.749   4.887   13.729  1.00 94.33 237 A 1 
ATOM 1878 O O   . ALA A 1 237 ? 5.419   5.202   12.587  1.00 92.40 237 A 1 
ATOM 1879 C CB  . ALA A 1 237 ? 3.725   4.280   15.167  1.00 94.35 237 A 1 
ATOM 1880 N N   . ARG A 1 238 ? 6.877   4.223   13.981  1.00 94.49 238 A 1 
ATOM 1881 C CA  . ARG A 1 238 ? 7.809   3.781   12.929  1.00 94.06 238 A 1 
ATOM 1882 C C   . ARG A 1 238 ? 7.530   2.363   12.454  1.00 94.40 238 A 1 
ATOM 1883 O O   . ARG A 1 238 ? 7.808   2.061   11.304  1.00 92.50 238 A 1 
ATOM 1884 C CB  . ARG A 1 238 ? 9.266   3.883   13.403  1.00 92.93 238 A 1 
ATOM 1885 C CG  . ARG A 1 238 ? 9.697   5.326   13.671  1.00 88.76 238 A 1 
ATOM 1886 C CD  . ARG A 1 238 ? 11.187  5.391   14.052  1.00 83.38 238 A 1 
ATOM 1887 N NE  . ARG A 1 238 ? 12.071  5.185   12.883  1.00 74.05 238 A 1 
ATOM 1888 C CZ  . ARG A 1 238 ? 12.868  6.080   12.320  1.00 66.20 238 A 1 
ATOM 1889 N NH1 . ARG A 1 238 ? 12.949  7.310   12.739  1.00 60.47 238 A 1 
ATOM 1890 N NH2 . ARG A 1 238 ? 13.615  5.758   11.314  1.00 57.04 238 A 1 
ATOM 1891 N N   . ASP A 1 239 ? 6.982   1.532   13.335  1.00 95.11 239 A 1 
ATOM 1892 C CA  . ASP A 1 239 ? 6.726   0.120   13.076  1.00 95.72 239 A 1 
ATOM 1893 C C   . ASP A 1 239 ? 5.263   -0.184  13.399  1.00 96.32 239 A 1 
ATOM 1894 O O   . ASP A 1 239 ? 4.834   -0.112  14.555  1.00 95.70 239 A 1 
ATOM 1895 C CB  . ASP A 1 239 ? 7.712   -0.742  13.875  1.00 95.23 239 A 1 
ATOM 1896 C CG  . ASP A 1 239 ? 9.159   -0.339  13.571  1.00 94.03 239 A 1 
ATOM 1897 O OD1 . ASP A 1 239 ? 9.609   -0.612  12.438  1.00 89.88 239 A 1 
ATOM 1898 O OD2 . ASP A 1 239 ? 9.778   0.329   14.434  1.00 89.31 239 A 1 
ATOM 1899 N N   . VAL A 1 240 ? 4.475   -0.455  12.358  1.00 95.99 240 A 1 
ATOM 1900 C CA  . VAL A 1 240 ? 3.016   -0.577  12.432  1.00 96.05 240 A 1 
ATOM 1901 C C   . VAL A 1 240 ? 2.559   -1.772  11.608  1.00 95.99 240 A 1 
ATOM 1902 O O   . VAL A 1 240 ? 3.005   -1.961  10.481  1.00 95.25 240 A 1 
ATOM 1903 C CB  . VAL A 1 240 ? 2.319   0.706   11.927  1.00 95.57 240 A 1 
ATOM 1904 C CG1 . VAL A 1 240 ? 0.787   0.621   12.046  1.00 92.58 240 A 1 
ATOM 1905 C CG2 . VAL A 1 240 ? 2.784   1.948   12.700  1.00 93.15 240 A 1 
ATOM 1906 N N   . ILE A 1 241 ? 1.623   -2.531  12.154  1.00 96.31 241 A 1 
ATOM 1907 C CA  . ILE A 1 241 ? 0.871   -3.526  11.390  1.00 96.31 241 A 1 
ATOM 1908 C C   . ILE A 1 241 ? -0.583  -3.076  11.362  1.00 96.50 241 A 1 
ATOM 1909 O O   . ILE A 1 241 ? -1.196  -2.912  12.414  1.00 96.12 241 A 1 
ATOM 1910 C CB  . ILE A 1 241 ? 1.028   -4.940  11.994  1.00 95.90 241 A 1 
ATOM 1911 C CG1 . ILE A 1 241 ? 2.510   -5.384  11.985  1.00 94.90 241 A 1 
ATOM 1912 C CG2 . ILE A 1 241 ? 0.159   -5.945  11.213  1.00 95.09 241 A 1 
ATOM 1913 C CD1 . ILE A 1 241 ? 2.765   -6.661  12.792  1.00 93.03 241 A 1 
ATOM 1914 N N   . GLN A 1 242 ? -1.149  -2.902  10.175  1.00 96.16 242 A 1 
ATOM 1915 C CA  . GLN A 1 242 ? -2.582  -2.707  10.001  1.00 96.06 242 A 1 
ATOM 1916 C C   . GLN A 1 242 ? -3.197  -3.971  9.415   1.00 95.77 242 A 1 
ATOM 1917 O O   . GLN A 1 242 ? -2.807  -4.405  8.336   1.00 94.92 242 A 1 
ATOM 1918 C CB  . GLN A 1 242 ? -2.851  -1.474  9.139   1.00 95.46 242 A 1 
ATOM 1919 C CG  . GLN A 1 242 ? -4.357  -1.260  8.886   1.00 93.38 242 A 1 
ATOM 1920 C CD  . GLN A 1 242 ? -4.621  0.064   8.189   1.00 91.99 242 A 1 
ATOM 1921 O OE1 . GLN A 1 242 ? -4.021  1.077   8.502   1.00 85.01 242 A 1 
ATOM 1922 N NE2 . GLN A 1 242 ? -5.530  0.118   7.243   1.00 83.48 242 A 1 
ATOM 1923 N N   . VAL A 1 243 ? -4.176  -4.537  10.109  1.00 96.23 243 A 1 
ATOM 1924 C CA  . VAL A 1 243 ? -4.981  -5.654  9.608   1.00 96.28 243 A 1 
ATOM 1925 C C   . VAL A 1 243 ? -6.345  -5.137  9.191   1.00 96.28 243 A 1 
ATOM 1926 O O   . VAL A 1 243 ? -7.010  -4.436  9.953   1.00 95.39 243 A 1 
ATOM 1927 C CB  . VAL A 1 243 ? -5.100  -6.782  10.641  1.00 95.61 243 A 1 
ATOM 1928 C CG1 . VAL A 1 243 ? -5.966  -7.938  10.121  1.00 91.80 243 A 1 
ATOM 1929 C CG2 . VAL A 1 243 ? -3.716  -7.352  10.963  1.00 92.06 243 A 1 
ATOM 1930 N N   . VAL A 1 244 ? -6.764  -5.510  7.992   1.00 95.02 244 A 1 
ATOM 1931 C CA  . VAL A 1 244 ? -8.102  -5.241  7.478   1.00 94.24 244 A 1 
ATOM 1932 C C   . VAL A 1 244 ? -8.918  -6.525  7.555   1.00 94.25 244 A 1 
ATOM 1933 O O   . VAL A 1 244 ? -8.475  -7.572  7.091   1.00 93.48 244 A 1 
ATOM 1934 C CB  . VAL A 1 244 ? -8.050  -4.653  6.061   1.00 92.87 244 A 1 
ATOM 1935 C CG1 . VAL A 1 244 ? -9.457  -4.433  5.489   1.00 89.50 244 A 1 
ATOM 1936 C CG2 . VAL A 1 244 ? -7.330  -3.294  6.099   1.00 90.01 244 A 1 
ATOM 1937 N N   . ILE A 1 245 ? -10.092 -6.429  8.175   1.00 94.33 245 A 1 
ATOM 1938 C CA  . ILE A 1 245 ? -11.071 -7.512  8.314   1.00 93.92 245 A 1 
ATOM 1939 C C   . ILE A 1 245 ? -12.392 -6.990  7.756   1.00 92.84 245 A 1 
ATOM 1940 O O   . ILE A 1 245 ? -13.175 -6.373  8.477   1.00 91.00 245 A 1 
ATOM 1941 C CB  . ILE A 1 245 ? -11.228 -7.964  9.787   1.00 93.95 245 A 1 
ATOM 1942 C CG1 . ILE A 1 245 ? -9.884  -8.253  10.496  1.00 92.53 245 A 1 
ATOM 1943 C CG2 . ILE A 1 245 ? -12.139 -9.206  9.851   1.00 91.83 245 A 1 
ATOM 1944 C CD1 . ILE A 1 245 ? -10.041 -8.382  12.023  1.00 89.94 245 A 1 
ATOM 1945 N N   . ASP A 1 246 ? -12.615 -7.197  6.470   1.00 91.52 246 A 1 
ATOM 1946 C CA  . ASP A 1 246 ? -13.820 -6.756  5.761   1.00 89.82 246 A 1 
ATOM 1947 C C   . ASP A 1 246 ? -14.299 -7.885  4.829   1.00 89.28 246 A 1 
ATOM 1948 O O   . ASP A 1 246 ? -14.307 -9.056  5.245   1.00 86.49 246 A 1 
ATOM 1949 C CB  . ASP A 1 246 ? -13.527 -5.410  5.055   1.00 87.41 246 A 1 
ATOM 1950 C CG  . ASP A 1 246 ? -14.786 -4.590  4.735   1.00 84.49 246 A 1 
ATOM 1951 O OD1 . ASP A 1 246 ? -15.905 -5.145  4.804   1.00 79.63 246 A 1 
ATOM 1952 O OD2 . ASP A 1 246 ? -14.632 -3.377  4.455   1.00 78.26 246 A 1 
ATOM 1953 N N   . HIS A 1 247 ? -14.688 -7.580  3.595   1.00 87.07 247 A 1 
ATOM 1954 C CA  . HIS A 1 247 ? -14.968 -8.583  2.555   1.00 85.06 247 A 1 
ATOM 1955 C C   . HIS A 1 247 ? -13.739 -9.452  2.261   1.00 85.22 247 A 1 
ATOM 1956 O O   . HIS A 1 247 ? -13.857 -10.667 2.103   1.00 82.89 247 A 1 
ATOM 1957 C CB  . HIS A 1 247 ? -15.445 -7.861  1.288   1.00 83.71 247 A 1 
ATOM 1958 C CG  . HIS A 1 247 ? -16.738 -7.107  1.500   1.00 80.06 247 A 1 
ATOM 1959 N ND1 . HIS A 1 247 ? -17.945 -7.687  1.791   1.00 71.74 247 A 1 
ATOM 1960 C CD2 . HIS A 1 247 ? -16.942 -5.757  1.474   1.00 71.42 247 A 1 
ATOM 1961 C CE1 . HIS A 1 247 ? -18.858 -6.711  1.936   1.00 71.14 247 A 1 
ATOM 1962 N NE2 . HIS A 1 247 ? -18.295 -5.508  1.748   1.00 72.06 247 A 1 
ATOM 1963 N N   . ASN A 1 248 ? -12.566 -8.825  2.278   1.00 85.10 248 A 1 
ATOM 1964 C CA  . ASN A 1 248 ? -11.270 -9.488  2.209   1.00 84.80 248 A 1 
ATOM 1965 C C   . ASN A 1 248 ? -10.515 -9.298  3.528   1.00 87.42 248 A 1 
ATOM 1966 O O   . ASN A 1 248 ? -10.758 -8.355  4.284   1.00 86.44 248 A 1 
ATOM 1967 C CB  . ASN A 1 248 ? -10.472 -8.935  1.017   1.00 81.21 248 A 1 
ATOM 1968 C CG  . ASN A 1 248 ? -11.176 -9.093  -0.321  1.00 77.06 248 A 1 
ATOM 1969 O OD1 . ASN A 1 248 ? -11.941 -10.001 -0.587  1.00 69.79 248 A 1 
ATOM 1970 N ND2 . ASN A 1 248 ? -10.944 -8.192  -1.240  1.00 68.70 248 A 1 
ATOM 1971 N N   . VAL A 1 249 ? -9.559  -10.185 3.787   1.00 88.60 249 A 1 
ATOM 1972 C CA  . VAL A 1 249 ? -8.663  -10.088 4.945   1.00 90.59 249 A 1 
ATOM 1973 C C   . VAL A 1 249 ? -7.228  -9.938  4.454   1.00 90.44 249 A 1 
ATOM 1974 O O   . VAL A 1 249 ? -6.716  -10.792 3.735   1.00 89.06 249 A 1 
ATOM 1975 C CB  . VAL A 1 249 ? -8.831  -11.288 5.893   1.00 91.55 249 A 1 
ATOM 1976 C CG1 . VAL A 1 249 ? -7.925  -11.144 7.123   1.00 89.03 249 A 1 
ATOM 1977 C CG2 . VAL A 1 249 ? -10.279 -11.408 6.392   1.00 88.87 249 A 1 
ATOM 1978 N N   . GLY A 1 250 ? -6.557  -8.869  4.866   1.00 91.32 250 A 1 
ATOM 1979 C CA  . GLY A 1 250 ? -5.177  -8.597  4.464   1.00 91.27 250 A 1 
ATOM 1980 C C   . GLY A 1 250 ? -4.459  -7.716  5.478   1.00 93.01 250 A 1 
ATOM 1981 O O   . GLY A 1 250 ? -5.066  -7.241  6.444   1.00 92.77 250 A 1 
ATOM 1982 N N   . ALA A 1 251 ? -3.167  -7.493  5.279   1.00 92.10 251 A 1 
ATOM 1983 C CA  . ALA A 1 251 ? -2.384  -6.614  6.139   1.00 92.82 251 A 1 
ATOM 1984 C C   . ALA A 1 251 ? -1.441  -5.697  5.356   1.00 92.60 251 A 1 
ATOM 1985 O O   . ALA A 1 251 ? -0.779  -6.113  4.405   1.00 91.25 251 A 1 
ATOM 1986 C CB  . ALA A 1 251 ? -1.628  -7.446  7.181   1.00 92.70 251 A 1 
ATOM 1987 N N   . GLY A 1 252 ? -1.341  -4.459  5.818   1.00 92.99 252 A 1 
ATOM 1988 C CA  . GLY A 1 252 ? -0.269  -3.537  5.472   1.00 93.13 252 A 1 
ATOM 1989 C C   . GLY A 1 252 ? 0.725   -3.449  6.627   1.00 94.22 252 A 1 
ATOM 1990 O O   . GLY A 1 252 ? 0.331   -3.436  7.793   1.00 93.71 252 A 1 
ATOM 1991 N N   . VAL A 1 253 ? 2.011   -3.397  6.316   1.00 93.59 253 A 1 
ATOM 1992 C CA  . VAL A 1 253 ? 3.081   -3.337  7.317   1.00 93.66 253 A 1 
ATOM 1993 C C   . VAL A 1 253 ? 3.970   -2.137  7.034   1.00 93.16 253 A 1 
ATOM 1994 O O   . VAL A 1 253 ? 4.418   -1.945  5.908   1.00 91.89 253 A 1 
ATOM 1995 C CB  . VAL A 1 253 ? 3.893   -4.646  7.357   1.00 93.46 253 A 1 
ATOM 1996 C CG1 . VAL A 1 253 ? 4.984   -4.597  8.435   1.00 91.59 253 A 1 
ATOM 1997 C CG2 . VAL A 1 253 ? 2.995   -5.853  7.666   1.00 91.35 253 A 1 
ATOM 1998 N N   . ILE A 1 254 ? 4.234   -1.342  8.053   1.00 94.41 254 A 1 
ATOM 1999 C CA  . ILE A 1 254 ? 5.224   -0.267  8.022   1.00 94.05 254 A 1 
ATOM 2000 C C   . ILE A 1 254 ? 6.372   -0.669  8.933   1.00 94.23 254 A 1 
ATOM 2001 O O   . ILE A 1 254 ? 6.151   -0.998  10.097  1.00 93.91 254 A 1 
ATOM 2002 C CB  . ILE A 1 254 ? 4.595   1.090   8.406   1.00 93.25 254 A 1 
ATOM 2003 C CG1 . ILE A 1 254 ? 3.579   1.491   7.316   1.00 90.89 254 A 1 
ATOM 2004 C CG2 . ILE A 1 254 ? 5.671   2.181   8.583   1.00 91.23 254 A 1 
ATOM 2005 C CD1 . ILE A 1 254 ? 2.758   2.725   7.664   1.00 84.82 254 A 1 
ATOM 2006 N N   . THR A 1 255 ? 7.585   -0.623  8.404   1.00 93.39 255 A 1 
ATOM 2007 C CA  . THR A 1 255 ? 8.827   -0.873  9.141   1.00 92.59 255 A 1 
ATOM 2008 C C   . THR A 1 255 ? 9.780   0.291   8.925   1.00 91.35 255 A 1 
ATOM 2009 O O   . THR A 1 255 ? 9.977   0.734   7.793   1.00 88.34 255 A 1 
ATOM 2010 C CB  . THR A 1 255 ? 9.502   -2.187  8.722   1.00 91.64 255 A 1 
ATOM 2011 O OG1 . THR A 1 255 ? 9.729   -2.219  7.331   1.00 78.74 255 A 1 
ATOM 2012 C CG2 . THR A 1 255 ? 8.658   -3.410  9.074   1.00 78.59 255 A 1 
ATOM 2013 N N   . ASP A 1 256 ? 10.349  0.804   10.004  1.00 91.77 256 A 1 
ATOM 2014 C CA  . ASP A 1 256 ? 11.226  1.981   9.996   1.00 90.86 256 A 1 
ATOM 2015 C C   . ASP A 1 256 ? 10.605  3.213   9.297   1.00 89.98 256 A 1 
ATOM 2016 O O   . ASP A 1 256 ? 11.270  4.013   8.639   1.00 87.02 256 A 1 
ATOM 2017 C CB  . ASP A 1 256 ? 12.629  1.599   9.487   1.00 89.94 256 A 1 
ATOM 2018 C CG  . ASP A 1 256 ? 13.665  2.648   9.870   1.00 83.46 256 A 1 
ATOM 2019 O OD1 . ASP A 1 256 ? 13.555  3.192   10.995  1.00 78.41 256 A 1 
ATOM 2020 O OD2 . ASP A 1 256 ? 14.572  2.942   9.067   1.00 76.86 256 A 1 
ATOM 2021 N N   . GLY A 1 257 ? 9.287   3.366   9.447   1.00 90.27 257 A 1 
ATOM 2022 C CA  . GLY A 1 257 ? 8.512   4.453   8.846   1.00 88.35 257 A 1 
ATOM 2023 C C   . GLY A 1 257 ? 8.278   4.321   7.340   1.00 88.08 257 A 1 
ATOM 2024 O O   . GLY A 1 257 ? 7.873   5.306   6.721   1.00 85.27 257 A 1 
ATOM 2025 N N   . ARG A 1 258 ? 8.532   3.151   6.741   1.00 87.57 258 A 1 
ATOM 2026 C CA  . ARG A 1 258 ? 8.313   2.861   5.318   1.00 87.36 258 A 1 
ATOM 2027 C C   . ARG A 1 258 ? 7.386   1.668   5.144   1.00 89.11 258 A 1 
ATOM 2028 O O   . ARG A 1 258 ? 7.457   0.713   5.912   1.00 87.62 258 A 1 
ATOM 2029 C CB  . ARG A 1 258 ? 9.648   2.596   4.615   1.00 85.14 258 A 1 
ATOM 2030 C CG  . ARG A 1 258 ? 10.579  3.810   4.680   1.00 79.27 258 A 1 
ATOM 2031 C CD  . ARG A 1 258 ? 11.864  3.514   3.920   1.00 74.79 258 A 1 
ATOM 2032 N NE  . ARG A 1 258 ? 12.790  4.654   3.984   1.00 66.18 258 A 1 
ATOM 2033 C CZ  . ARG A 1 258 ? 13.930  4.761   3.333   1.00 58.49 258 A 1 
ATOM 2034 N NH1 . ARG A 1 258 ? 14.370  3.814   2.555   1.00 54.56 258 A 1 
ATOM 2035 N NH2 . ARG A 1 258 ? 14.657  5.838   3.456   1.00 50.40 258 A 1 
ATOM 2036 N N   . LEU A 1 259 ? 6.557   1.723   4.114   1.00 87.43 259 A 1 
ATOM 2037 C CA  . LEU A 1 259 ? 5.732   0.583   3.739   1.00 87.24 259 A 1 
ATOM 2038 C C   . LEU A 1 259 ? 6.628   -0.601  3.345   1.00 86.46 259 A 1 
ATOM 2039 O O   . LEU A 1 259 ? 7.577   -0.440  2.576   1.00 84.53 259 A 1 
ATOM 2040 C CB  . LEU A 1 259 ? 4.786   1.005   2.605   1.00 87.22 259 A 1 
ATOM 2041 C CG  . LEU A 1 259 ? 3.738   -0.064  2.251   1.00 85.07 259 A 1 
ATOM 2042 C CD1 . LEU A 1 259 ? 2.675   -0.215  3.340   1.00 81.69 259 A 1 
ATOM 2043 C CD2 . LEU A 1 259 ? 3.042   0.335   0.957   1.00 81.73 259 A 1 
ATOM 2044 N N   . LEU A 1 260 ? 6.327   -1.770  3.888   1.00 86.62 260 A 1 
ATOM 2045 C CA  . LEU A 1 260 ? 7.020   -3.004  3.549   1.00 85.44 260 A 1 
ATOM 2046 C C   . LEU A 1 260 ? 6.635   -3.439  2.133   1.00 82.90 260 A 1 
ATOM 2047 O O   . LEU A 1 260 ? 5.458   -3.631  1.840   1.00 78.76 260 A 1 
ATOM 2048 C CB  . LEU A 1 260 ? 6.668   -4.087  4.581   1.00 85.77 260 A 1 
ATOM 2049 C CG  . LEU A 1 260 ? 7.337   -5.448  4.316   1.00 84.04 260 A 1 
ATOM 2050 C CD1 . LEU A 1 260 ? 8.848   -5.392  4.540   1.00 79.22 260 A 1 
ATOM 2051 C CD2 . LEU A 1 260 ? 6.757   -6.504  5.252   1.00 79.64 260 A 1 
ATOM 2052 N N   . HIS A 1 261 ? 7.648   -3.670  1.306   1.00 80.49 261 A 1 
ATOM 2053 C CA  . HIS A 1 261 ? 7.504   -4.302  0.001   1.00 76.04 261 A 1 
ATOM 2054 C C   . HIS A 1 261 ? 8.081   -5.720  0.063   1.00 73.00 261 A 1 
ATOM 2055 O O   . HIS A 1 261 ? 9.257   -5.919  0.373   1.00 68.31 261 A 1 
ATOM 2056 C CB  . HIS A 1 261 ? 8.160   -3.435  -1.078  1.00 73.16 261 A 1 
ATOM 2057 C CG  . HIS A 1 261 ? 7.403   -2.150  -1.318  1.00 69.11 261 A 1 
ATOM 2058 N ND1 . HIS A 1 261 ? 6.384   -1.972  -2.221  1.00 60.34 261 A 1 
ATOM 2059 C CD2 . HIS A 1 261 ? 7.579   -0.955  -0.672  1.00 59.35 261 A 1 
ATOM 2060 C CE1 . HIS A 1 261 ? 5.959   -0.699  -2.126  1.00 57.12 261 A 1 
ATOM 2061 N NE2 . HIS A 1 261 ? 6.651   -0.041  -1.187  1.00 59.06 261 A 1 
ATOM 2062 N N   . ALA A 1 262 ? 7.241   -6.717  -0.221  1.00 68.42 262 A 1 
ATOM 2063 C CA  . ALA A 1 262 ? 7.639   -8.111  -0.364  1.00 65.89 262 A 1 
ATOM 2064 C C   . ALA A 1 262 ? 7.777   -8.443  -1.862  1.00 64.95 262 A 1 
ATOM 2065 O O   . ALA A 1 262 ? 6.826   -8.861  -2.514  1.00 59.34 262 A 1 
ATOM 2066 C CB  . ALA A 1 262 ? 6.627   -8.991  0.384   1.00 62.58 262 A 1 
ATOM 2067 N N   . GLY A 1 263 ? 8.967   -8.234  -2.414  1.00 62.16 263 A 1 
ATOM 2068 C CA  . GLY A 1 263 ? 9.177   -8.276  -3.864  1.00 61.10 263 A 1 
ATOM 2069 C C   . GLY A 1 263 ? 8.449   -7.112  -4.547  1.00 61.68 263 A 1 
ATOM 2070 O O   . GLY A 1 263 ? 8.613   -5.970  -4.134  1.00 56.72 263 A 1 
ATOM 2071 N N   . SER A 1 264 ? 7.627   -7.410  -5.556  1.00 58.48 264 A 1 
ATOM 2072 C CA  . SER A 1 264 ? 6.815   -6.405  -6.260  1.00 59.77 264 A 1 
ATOM 2073 C C   . SER A 1 264 ? 5.501   -6.047  -5.546  1.00 61.95 264 A 1 
ATOM 2074 O O   . SER A 1 264 ? 4.831   -5.100  -5.942  1.00 57.75 264 A 1 
ATOM 2075 C CB  . SER A 1 264 ? 6.530   -6.888  -7.684  1.00 56.18 264 A 1 
ATOM 2076 O OG  . SER A 1 264 ? 5.920   -8.165  -7.663  1.00 51.62 264 A 1 
ATOM 2077 N N   . SER A 1 265 ? 5.124   -6.776  -4.489  1.00 58.08 265 A 1 
ATOM 2078 C CA  . SER A 1 265 ? 3.889   -6.548  -3.728  1.00 60.73 265 A 1 
ATOM 2079 C C   . SER A 1 265 ? 4.161   -5.853  -2.393  1.00 62.61 265 A 1 
ATOM 2080 O O   . SER A 1 265 ? 5.131   -6.153  -1.700  1.00 58.79 265 A 1 
ATOM 2081 C CB  . SER A 1 265 ? 3.146   -7.861  -3.491  1.00 57.73 265 A 1 
ATOM 2082 O OG  . SER A 1 265 ? 1.909   -7.615  -2.841  1.00 51.89 265 A 1 
ATOM 2083 N N   . SER A 1 266 ? 3.259   -4.952  -1.995  1.00 61.95 266 A 1 
ATOM 2084 C CA  . SER A 1 266 ? 3.280   -4.262  -0.697  1.00 63.05 266 A 1 
ATOM 2085 C C   . SER A 1 266 ? 2.240   -4.791  0.292   1.00 65.74 266 A 1 
ATOM 2086 O O   . SER A 1 266 ? 2.197   -4.363  1.444   1.00 61.31 266 A 1 
ATOM 2087 C CB  . SER A 1 266 ? 3.064   -2.767  -0.932  1.00 58.26 266 A 1 
ATOM 2088 O OG  . SER A 1 266 ? 1.876   -2.612  -1.667  1.00 54.45 266 A 1 
ATOM 2089 N N   . LEU A 1 267 ? 1.390   -5.718  -0.145  1.00 68.50 267 A 1 
ATOM 2090 C CA  . LEU A 1 267 ? 0.400   -6.370  0.704   1.00 70.81 267 A 1 
ATOM 2091 C C   . LEU A 1 267 ? 0.983   -7.650  1.303   1.00 74.20 267 A 1 
ATOM 2092 O O   . LEU A 1 267 ? 1.579   -8.471  0.606   1.00 68.02 267 A 1 
ATOM 2093 C CB  . LEU A 1 267 ? -0.872  -6.650  -0.112  1.00 64.12 267 A 1 
ATOM 2094 C CG  . LEU A 1 267 ? -2.018  -7.235  0.734   1.00 59.65 267 A 1 
ATOM 2095 C CD1 . LEU A 1 267 ? -2.593  -6.206  1.710   1.00 56.87 267 A 1 
ATOM 2096 C CD2 . LEU A 1 267 ? -3.148  -7.710  -0.169  1.00 57.38 267 A 1 
ATOM 2097 N N   . VAL A 1 268 ? 0.754   -7.847  2.601   1.00 74.35 268 A 1 
ATOM 2098 C CA  . VAL A 1 268 ? 1.013   -9.120  3.271   1.00 75.98 268 A 1 
ATOM 2099 C C   . VAL A 1 268 ? -0.274  -9.943  3.249   1.00 78.75 268 A 1 
ATOM 2100 O O   . VAL A 1 268 ? -1.249  -9.623  3.927   1.00 75.68 268 A 1 
ATOM 2101 C CB  . VAL A 1 268 ? 1.562   -8.909  4.689   1.00 72.29 268 A 1 
ATOM 2102 C CG1 . VAL A 1 268 ? 1.971   -10.251 5.303   1.00 66.99 268 A 1 
ATOM 2103 C CG2 . VAL A 1 268 ? 2.796   -7.999  4.693   1.00 68.70 268 A 1 
ATOM 2104 N N   . GLU A 1 269 ? -0.258  -11.025 2.473   1.00 80.70 269 A 1 
ATOM 2105 C CA  . GLU A 1 269 ? -1.403  -11.895 2.174   1.00 81.00 269 A 1 
ATOM 2106 C C   . GLU A 1 269 ? -1.786  -12.820 3.347   1.00 83.16 269 A 1 
ATOM 2107 O O   . GLU A 1 269 ? -1.881  -14.041 3.223   1.00 81.22 269 A 1 
ATOM 2108 C CB  . GLU A 1 269 ? -1.100  -12.688 0.887   1.00 77.42 269 A 1 
ATOM 2109 C CG  . GLU A 1 269 ? -1.029  -11.810 -0.379  1.00 73.24 269 A 1 
ATOM 2110 C CD  . GLU A 1 269 ? -2.392  -11.259 -0.832  1.00 70.68 269 A 1 
ATOM 2111 O OE1 . GLU A 1 269 ? -2.405  -10.595 -1.887  1.00 63.11 269 A 1 
ATOM 2112 O OE2 . GLU A 1 269 ? -3.401  -11.521 -0.140  1.00 63.59 269 A 1 
ATOM 2113 N N   . ILE A 1 270 ? -2.018  -12.253 4.528   1.00 85.04 270 A 1 
ATOM 2114 C CA  . ILE A 1 270 ? -2.378  -13.020 5.730   1.00 86.19 270 A 1 
ATOM 2115 C C   . ILE A 1 270 ? -3.734  -13.713 5.591   1.00 87.55 270 A 1 
ATOM 2116 O O   . ILE A 1 270 ? -3.941  -14.753 6.210   1.00 85.16 270 A 1 
ATOM 2117 C CB  . ILE A 1 270 ? -2.341  -12.162 7.014   1.00 84.94 270 A 1 
ATOM 2118 C CG1 . ILE A 1 270 ? -3.390  -11.036 7.034   1.00 81.77 270 A 1 
ATOM 2119 C CG2 . ILE A 1 270 ? -0.925  -11.619 7.242   1.00 79.50 270 A 1 
ATOM 2120 C CD1 . ILE A 1 270 ? -3.613  -10.464 8.447   1.00 79.34 270 A 1 
ATOM 2121 N N   . GLY A 1 271 ? -4.628  -13.173 4.773   1.00 84.71 271 A 1 
ATOM 2122 C CA  . GLY A 1 271 ? -5.953  -13.728 4.516   1.00 84.36 271 A 1 
ATOM 2123 C C   . GLY A 1 271 ? -5.912  -15.134 3.935   1.00 86.47 271 A 1 
ATOM 2124 O O   . GLY A 1 271 ? -6.784  -15.952 4.230   1.00 85.52 271 A 1 
ATOM 2125 N N   . HIS A 1 272 ? -4.856  -15.471 3.202   1.00 86.81 272 A 1 
ATOM 2126 C CA  . HIS A 1 272 ? -4.650  -16.779 2.567   1.00 86.67 272 A 1 
ATOM 2127 C C   . HIS A 1 272 ? -3.819  -17.755 3.408   1.00 87.18 272 A 1 
ATOM 2128 O O   . HIS A 1 272 ? -3.490  -18.855 2.957   1.00 84.03 272 A 1 
ATOM 2129 C CB  . HIS A 1 272 ? -4.103  -16.565 1.152   1.00 85.41 272 A 1 
ATOM 2130 C CG  . HIS A 1 272 ? -5.083  -15.781 0.321   1.00 83.89 272 A 1 
ATOM 2131 N ND1 . HIS A 1 272 ? -6.434  -16.036 0.250   1.00 75.74 272 A 1 
ATOM 2132 C CD2 . HIS A 1 272 ? -4.833  -14.636 -0.379  1.00 76.26 272 A 1 
ATOM 2133 C CE1 . HIS A 1 272 ? -6.986  -15.041 -0.457  1.00 78.12 272 A 1 
ATOM 2134 N NE2 . HIS A 1 272 ? -6.052  -14.181 -0.875  1.00 78.30 272 A 1 
ATOM 2135 N N   . THR A 1 273 ? -3.522  -17.394 4.653   1.00 86.89 273 A 1 
ATOM 2136 C CA  . THR A 1 273 ? -2.916  -18.310 5.624   1.00 87.95 273 A 1 
ATOM 2137 C C   . THR A 1 273 ? -3.945  -19.343 6.068   1.00 88.84 273 A 1 
ATOM 2138 O O   . THR A 1 273 ? -5.031  -18.994 6.533   1.00 87.96 273 A 1 
ATOM 2139 C CB  . THR A 1 273 ? -2.352  -17.567 6.835   1.00 87.46 273 A 1 
ATOM 2140 O OG1 . THR A 1 273 ? -1.446  -16.581 6.409   1.00 82.32 273 A 1 
ATOM 2141 C CG2 . THR A 1 273 ? -1.586  -18.500 7.772   1.00 82.65 273 A 1 
ATOM 2142 N N   . GLN A 1 274 ? -3.599  -20.629 5.963   1.00 86.19 274 A 1 
ATOM 2143 C CA  . GLN A 1 274 ? -4.450  -21.719 6.429   1.00 86.69 274 A 1 
ATOM 2144 C C   . GLN A 1 274 ? -4.502  -21.737 7.962   1.00 86.11 274 A 1 
ATOM 2145 O O   . GLN A 1 274 ? -3.499  -22.006 8.618   1.00 85.14 274 A 1 
ATOM 2146 C CB  . GLN A 1 274 ? -3.948  -23.047 5.845   1.00 85.77 274 A 1 
ATOM 2147 C CG  . GLN A 1 274 ? -4.866  -24.219 6.223   1.00 80.34 274 A 1 
ATOM 2148 C CD  . GLN A 1 274 ? -4.458  -25.518 5.533   1.00 78.74 274 A 1 
ATOM 2149 O OE1 . GLN A 1 274 ? -3.324  -25.962 5.579   1.00 73.35 274 A 1 
ATOM 2150 N NE2 . GLN A 1 274 ? -5.374  -26.195 4.876   1.00 70.40 274 A 1 
ATOM 2151 N N   . VAL A 1 275 ? -5.688  -21.491 8.519   1.00 87.89 275 A 1 
ATOM 2152 C CA  . VAL A 1 275 ? -5.940  -21.538 9.972   1.00 86.42 275 A 1 
ATOM 2153 C C   . VAL A 1 275 ? -6.807  -22.728 10.384  1.00 86.95 275 A 1 
ATOM 2154 O O   . VAL A 1 275 ? -6.753  -23.150 11.541  1.00 83.86 275 A 1 
ATOM 2155 C CB  . VAL A 1 275 ? -6.543  -20.219 10.489  1.00 85.11 275 A 1 
ATOM 2156 C CG1 . VAL A 1 275 ? -5.549  -19.064 10.335  1.00 79.31 275 A 1 
ATOM 2157 C CG2 . VAL A 1 275 ? -7.838  -19.830 9.780   1.00 80.91 275 A 1 
ATOM 2158 N N   . ASP A 1 276 ? -7.554  -23.303 9.432   1.00 85.92 276 A 1 
ATOM 2159 C CA  . ASP A 1 276 ? -8.333  -24.529 9.604   1.00 86.63 276 A 1 
ATOM 2160 C C   . ASP A 1 276 ? -8.086  -25.486 8.424   1.00 87.62 276 A 1 
ATOM 2161 O O   . ASP A 1 276 ? -8.660  -25.301 7.351   1.00 85.59 276 A 1 
ATOM 2162 C CB  . ASP A 1 276 ? -9.826  -24.194 9.753   1.00 85.06 276 A 1 
ATOM 2163 C CG  . ASP A 1 276 ? -10.694 -25.452 9.909   1.00 83.89 276 A 1 
ATOM 2164 O OD1 . ASP A 1 276 ? -10.126 -26.566 10.042  1.00 79.94 276 A 1 
ATOM 2165 O OD2 . ASP A 1 276 ? -11.932 -25.303 9.883   1.00 78.98 276 A 1 
ATOM 2166 N N   . PRO A 1 277 ? -7.271  -26.542 8.592   1.00 85.23 277 A 1 
ATOM 2167 C CA  . PRO A 1 277 ? -6.978  -27.495 7.521   1.00 84.46 277 A 1 
ATOM 2168 C C   . PRO A 1 277 ? -8.205  -28.202 6.928   1.00 85.68 277 A 1 
ATOM 2169 O O   . PRO A 1 277 ? -8.148  -28.682 5.798   1.00 83.44 277 A 1 
ATOM 2170 C CB  . PRO A 1 277 ? -6.024  -28.516 8.144   1.00 83.02 277 A 1 
ATOM 2171 C CG  . PRO A 1 277 ? -5.355  -27.741 9.275   1.00 81.87 277 A 1 
ATOM 2172 C CD  . PRO A 1 277 ? -6.464  -26.826 9.765   1.00 86.18 277 A 1 
ATOM 2173 N N   . TYR A 1 278 ? -9.308  -28.265 7.668   1.00 87.63 278 A 1 
ATOM 2174 C CA  . TYR A 1 278 ? -10.564 -28.899 7.261   1.00 88.16 278 A 1 
ATOM 2175 C C   . TYR A 1 278 ? -11.647 -27.884 6.871   1.00 88.50 278 A 1 
ATOM 2176 O O   . TYR A 1 278 ? -12.784 -28.266 6.589   1.00 84.51 278 A 1 
ATOM 2177 C CB  . TYR A 1 278 ? -11.035 -29.830 8.380   1.00 87.92 278 A 1 
ATOM 2178 C CG  . TYR A 1 278 ? -10.002 -30.859 8.789   1.00 86.26 278 A 1 
ATOM 2179 C CD1 . TYR A 1 278 ? -9.694  -31.925 7.925   1.00 79.75 278 A 1 
ATOM 2180 C CD2 . TYR A 1 278 ? -9.332  -30.739 10.020  1.00 79.99 278 A 1 
ATOM 2181 C CE1 . TYR A 1 278 ? -8.725  -32.876 8.291   1.00 76.38 278 A 1 
ATOM 2182 C CE2 . TYR A 1 278 ? -8.360  -31.686 10.393  1.00 76.90 278 A 1 
ATOM 2183 C CZ  . TYR A 1 278 ? -8.059  -32.757 9.528   1.00 79.15 278 A 1 
ATOM 2184 O OH  . TYR A 1 278 ? -7.125  -33.677 9.889   1.00 76.26 278 A 1 
ATOM 2185 N N   . GLY A 1 279 ? -11.304 -26.600 6.855   1.00 86.42 279 A 1 
ATOM 2186 C CA  . GLY A 1 279 ? -12.208 -25.514 6.514   1.00 86.77 279 A 1 
ATOM 2187 C C   . GLY A 1 279 ? -12.579 -25.452 5.029   1.00 88.51 279 A 1 
ATOM 2188 O O   . GLY A 1 279 ? -12.139 -26.246 4.188   1.00 87.29 279 A 1 
ATOM 2189 N N   . LYS A 1 280 ? -13.406 -24.466 4.681   1.00 88.61 280 A 1 
ATOM 2190 C CA  . LYS A 1 280 ? -13.887 -24.246 3.310   1.00 89.26 280 A 1 
ATOM 2191 C C   . LYS A 1 280 ? -12.732 -24.006 2.339   1.00 89.96 280 A 1 
ATOM 2192 O O   . LYS A 1 280 ? -11.705 -23.429 2.701   1.00 87.25 280 A 1 
ATOM 2193 C CB  . LYS A 1 280 ? -14.855 -23.059 3.266   1.00 87.45 280 A 1 
ATOM 2194 C CG  . LYS A 1 280 ? -16.145 -23.318 4.051   1.00 80.42 280 A 1 
ATOM 2195 C CD  . LYS A 1 280 ? -17.055 -22.092 3.925   1.00 78.80 280 A 1 
ATOM 2196 C CE  . LYS A 1 280 ? -18.354 -22.281 4.699   1.00 70.98 280 A 1 
ATOM 2197 N NZ  . LYS A 1 280 ? -19.181 -21.062 4.584   1.00 64.23 280 A 1 
ATOM 2198 N N   . ARG A 1 281 ? -12.936 -24.400 1.080   1.00 85.16 281 A 1 
ATOM 2199 C CA  . ARG A 1 281 ? -11.988 -24.085 0.009   1.00 86.01 281 A 1 
ATOM 2200 C C   . ARG A 1 281 ? -12.027 -22.590 -0.292  1.00 86.61 281 A 1 
ATOM 2201 O O   . ARG A 1 281 ? -13.093 -22.049 -0.562  1.00 82.65 281 A 1 
ATOM 2202 C CB  . ARG A 1 281 ? -12.288 -24.939 -1.225  1.00 84.43 281 A 1 
ATOM 2203 C CG  . ARG A 1 281 ? -11.153 -24.835 -2.249  1.00 79.66 281 A 1 
ATOM 2204 C CD  . ARG A 1 281 ? -11.435 -25.741 -3.447  1.00 76.21 281 A 1 
ATOM 2205 N NE  . ARG A 1 281 ? -10.340 -25.676 -4.424  1.00 68.38 281 A 1 
ATOM 2206 C CZ  . ARG A 1 281 ? -10.308 -26.272 -5.604  1.00 62.03 281 A 1 
ATOM 2207 N NH1 . ARG A 1 281 ? -11.294 -27.013 -6.029  1.00 58.24 281 A 1 
ATOM 2208 N NH2 . ARG A 1 281 ? -9.269  -26.128 -6.379  1.00 54.89 281 A 1 
ATOM 2209 N N   . CYS A 1 282 ? -10.868 -21.956 -0.268  1.00 84.71 282 A 1 
ATOM 2210 C CA  . CYS A 1 282 ? -10.666 -20.565 -0.658  1.00 83.08 282 A 1 
ATOM 2211 C C   . CYS A 1 282 ? -10.418 -20.463 -2.172  1.00 80.93 282 A 1 
ATOM 2212 O O   . CYS A 1 282 ? -9.957  -21.419 -2.802  1.00 78.06 282 A 1 
ATOM 2213 C CB  . CYS A 1 282 ? -9.496  -20.017 0.175   1.00 83.21 282 A 1 
ATOM 2214 S SG  . CYS A 1 282 ? -9.233  -18.251 -0.129  1.00 81.74 282 A 1 
ATOM 2215 N N   . TYR A 1 283 ? -10.677 -19.297 -2.769  1.00 81.11 283 A 1 
ATOM 2216 C CA  . TYR A 1 283 ? -10.399 -19.042 -4.183  1.00 77.65 283 A 1 
ATOM 2217 C C   . TYR A 1 283 ? -8.907  -19.164 -4.540  1.00 76.62 283 A 1 
ATOM 2218 O O   . TYR A 1 283 ? -8.579  -19.521 -5.669  1.00 72.93 283 A 1 
ATOM 2219 C CB  . TYR A 1 283 ? -10.950 -17.668 -4.577  1.00 75.11 283 A 1 
ATOM 2220 C CG  . TYR A 1 283 ? -10.161 -16.489 -4.041  1.00 71.81 283 A 1 
ATOM 2221 C CD1 . TYR A 1 283 ? -10.576 -15.830 -2.872  1.00 67.54 283 A 1 
ATOM 2222 C CD2 . TYR A 1 283 ? -9.015  -16.040 -4.729  1.00 66.51 283 A 1 
ATOM 2223 C CE1 . TYR A 1 283 ? -9.848  -14.731 -2.387  1.00 62.95 283 A 1 
ATOM 2224 C CE2 . TYR A 1 283 ? -8.279  -14.947 -4.239  1.00 63.18 283 A 1 
ATOM 2225 C CZ  . TYR A 1 283 ? -8.697  -14.290 -3.068  1.00 63.63 283 A 1 
ATOM 2226 O OH  . TYR A 1 283 ? -7.991  -13.238 -2.599  1.00 62.19 283 A 1 
ATOM 2227 N N   . CYS A 1 284 ? -8.003  -18.960 -3.574  1.00 76.88 284 A 1 
ATOM 2228 C CA  . CYS A 1 284 ? -6.559  -19.154 -3.770  1.00 74.79 284 A 1 
ATOM 2229 C C   . CYS A 1 284 ? -6.151  -20.634 -3.944  1.00 73.19 284 A 1 
ATOM 2230 O O   . CYS A 1 284 ? -5.003  -20.929 -4.270  1.00 71.52 284 A 1 
ATOM 2231 C CB  . CYS A 1 284 ? -5.800  -18.486 -2.613  1.00 74.78 284 A 1 
ATOM 2232 S SG  . CYS A 1 284 ? -5.910  -19.473 -1.091  1.00 73.98 284 A 1 
ATOM 2233 N N   . GLY A 1 285 ? -7.077  -21.567 -3.727  1.00 78.66 285 A 1 
ATOM 2234 C CA  . GLY A 1 285 ? -6.859  -23.009 -3.822  1.00 79.55 285 A 1 
ATOM 2235 C C   . GLY A 1 285 ? -6.632  -23.709 -2.480  1.00 82.63 285 A 1 
ATOM 2236 O O   . GLY A 1 285 ? -6.862  -24.920 -2.401  1.00 79.39 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? -6.267  -22.978 -1.420  1.00 83.64 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? -6.112  -23.520 -0.070  1.00 85.20 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? -7.470  -23.809 0.591   1.00 86.97 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? -8.515  -23.297 0.187   1.00 85.02 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? -5.261  -22.556 0.777   1.00 81.95 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? -3.806  -22.510 0.364   1.00 75.06 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? -3.272  -23.436 -0.217  1.00 68.17 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? -3.112  -21.441 0.682   1.00 66.34 286 A 1 
ATOM 2245 N N   . HIS A 1 287 ? -7.449  -24.611 1.644   1.00 86.87 287 A 1 
ATOM 2246 C CA  . HIS A 1 287 ? -8.607  -24.858 2.507   1.00 88.27 287 A 1 
ATOM 2247 C C   . HIS A 1 287 ? -8.464  -24.099 3.827   1.00 88.87 287 A 1 
ATOM 2248 O O   . HIS A 1 287 ? -7.365  -24.019 4.373   1.00 85.07 287 A 1 
ATOM 2249 C CB  . HIS A 1 287 ? -8.763  -26.363 2.748   1.00 86.79 287 A 1 
ATOM 2250 C CG  . HIS A 1 287 ? -9.322  -27.082 1.550   1.00 85.64 287 A 1 
ATOM 2251 N ND1 . HIS A 1 287 ? -10.639 -27.421 1.373   1.00 72.98 287 A 1 
ATOM 2252 C CD2 . HIS A 1 287 ? -8.644  -27.504 0.435   1.00 73.97 287 A 1 
ATOM 2253 C CE1 . HIS A 1 287 ? -10.755 -28.038 0.185   1.00 75.12 287 A 1 
ATOM 2254 N NE2 . HIS A 1 287 ? -9.567  -28.109 -0.430  1.00 77.90 287 A 1 
ATOM 2255 N N   . GLY A 1 288 ? -9.580  -23.560 4.345   1.00 85.83 288 A 1 
ATOM 2256 C CA  . GLY A 1 288 ? -9.637  -22.923 5.660   1.00 85.70 288 A 1 
ATOM 2257 C C   . GLY A 1 288 ? -8.675  -21.751 5.829   1.00 88.18 288 A 1 
ATOM 2258 O O   . GLY A 1 288 ? -8.024  -21.633 6.865   1.00 85.76 288 A 1 
ATOM 2259 N N   . CYS A 1 289 ? -8.552  -20.919 4.795   1.00 88.55 289 A 1 
ATOM 2260 C CA  . CYS A 1 289 ? -7.840  -19.648 4.894   1.00 89.53 289 A 1 
ATOM 2261 C C   . CYS A 1 289 ? -8.501  -18.739 5.936   1.00 89.92 289 A 1 
ATOM 2262 O O   . CYS A 1 289 ? -9.712  -18.814 6.147   1.00 89.64 289 A 1 
ATOM 2263 C CB  . CYS A 1 289 ? -7.823  -18.965 3.524   1.00 87.32 289 A 1 
ATOM 2264 S SG  . CYS A 1 289 ? -6.767  -19.882 2.376   1.00 83.38 289 A 1 
ATOM 2265 N N   . LEU A 1 290 ? -7.732  -17.831 6.537   1.00 90.18 290 A 1 
ATOM 2266 C CA  . LEU A 1 290 ? -8.248  -16.847 7.494   1.00 90.42 290 A 1 
ATOM 2267 C C   . LEU A 1 290 ? -9.441  -16.067 6.925   1.00 91.02 290 A 1 
ATOM 2268 O O   . LEU A 1 290 ? -10.434 -15.884 7.626   1.00 90.36 290 A 1 
ATOM 2269 C CB  . LEU A 1 290 ? -7.116  -15.886 7.899   1.00 90.62 290 A 1 
ATOM 2270 C CG  . LEU A 1 290 ? -7.559  -14.782 8.880   1.00 89.68 290 A 1 
ATOM 2271 C CD1 . LEU A 1 290 ? -7.946  -15.353 10.246  1.00 85.47 290 A 1 
ATOM 2272 C CD2 . LEU A 1 290 ? -6.452  -13.756 9.069   1.00 86.50 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -9.385  -15.680 5.656   1.00 90.73 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -10.477 -14.995 4.957   1.00 90.04 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -11.785 -15.807 4.979   1.00 90.35 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -12.850 -15.259 5.256   1.00 88.51 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -10.029 -14.705 3.518   1.00 87.54 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -11.027 -13.816 2.769   1.00 83.79 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -10.449 -13.381 1.423   1.00 83.68 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -10.826 -13.992 0.400   1.00 73.92 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -9.616  -12.452 1.431   1.00 74.60 291 A 1 
ATOM 2282 N N   . THR A 1 292 ? -11.715 -17.136 4.807   1.00 90.27 292 A 1 
ATOM 2283 C CA  . THR A 1 292 ? -12.904 -18.015 4.836   1.00 89.93 292 A 1 
ATOM 2284 C C   . THR A 1 292 ? -13.529 -18.171 6.225   1.00 91.22 292 A 1 
ATOM 2285 O O   . THR A 1 292 ? -14.551 -18.846 6.370   1.00 90.69 292 A 1 
ATOM 2286 C CB  . THR A 1 292 ? -12.621 -19.406 4.247   1.00 89.62 292 A 1 
ATOM 2287 O OG1 . THR A 1 292 ? -11.720 -20.149 5.030   1.00 83.90 292 A 1 
ATOM 2288 C CG2 . THR A 1 292 ? -12.071 -19.345 2.823   1.00 82.51 292 A 1 
ATOM 2289 N N   . ILE A 1 293 ? -12.922 -17.577 7.255   1.00 92.70 293 A 1 
ATOM 2290 C CA  . ILE A 1 293 ? -13.368 -17.633 8.652   1.00 92.93 293 A 1 
ATOM 2291 C C   . ILE A 1 293 ? -13.668 -16.236 9.194   1.00 94.07 293 A 1 
ATOM 2292 O O   . ILE A 1 293 ? -14.633 -16.065 9.936   1.00 92.85 293 A 1 
ATOM 2293 C CB  . ILE A 1 293 ? -12.297 -18.358 9.504   1.00 91.30 293 A 1 
ATOM 2294 C CG1 . ILE A 1 293 ? -12.132 -19.815 9.009   1.00 83.57 293 A 1 
ATOM 2295 C CG2 . ILE A 1 293 ? -12.653 -18.329 11.004  1.00 83.29 293 A 1 
ATOM 2296 C CD1 . ILE A 1 293 ? -10.998 -20.585 9.694   1.00 75.97 293 A 1 
ATOM 2297 N N   . ALA A 1 294 ? -12.847 -15.247 8.846   1.00 93.90 294 A 1 
ATOM 2298 C CA  . ALA A 1 294 ? -12.882 -13.911 9.429   1.00 93.96 294 A 1 
ATOM 2299 C C   . ALA A 1 294 ? -13.526 -12.843 8.533   1.00 94.36 294 A 1 
ATOM 2300 O O   . ALA A 1 294 ? -13.835 -11.771 9.047   1.00 93.56 294 A 1 
ATOM 2301 C CB  . ALA A 1 294 ? -11.452 -13.530 9.841   1.00 93.52 294 A 1 
ATOM 2302 N N   . SER A 1 295 ? -13.752 -13.110 7.234   1.00 94.09 295 A 1 
ATOM 2303 C CA  . SER A 1 295 ? -14.444 -12.150 6.363   1.00 93.58 295 A 1 
ATOM 2304 C C   . SER A 1 295 ? -15.879 -11.905 6.828   1.00 94.30 295 A 1 
ATOM 2305 O O   . SER A 1 295 ? -16.499 -12.769 7.460   1.00 94.45 295 A 1 
ATOM 2306 C CB  . SER A 1 295 ? -14.432 -12.595 4.897   1.00 92.23 295 A 1 
ATOM 2307 O OG  . SER A 1 295 ? -15.330 -13.670 4.666   1.00 88.79 295 A 1 
ATOM 2308 N N   . VAL A 1 296 ? -16.428 -10.743 6.493   1.00 94.15 296 A 1 
ATOM 2309 C CA  . VAL A 1 296 ? -17.797 -10.358 6.861   1.00 94.84 296 A 1 
ATOM 2310 C C   . VAL A 1 296 ? -18.807 -11.431 6.453   1.00 95.47 296 A 1 
ATOM 2311 O O   . VAL A 1 296 ? -19.621 -11.853 7.278   1.00 95.49 296 A 1 
ATOM 2312 C CB  . VAL A 1 296 ? -18.150 -8.988  6.244   1.00 94.25 296 A 1 
ATOM 2313 C CG1 . VAL A 1 296 ? -19.652 -8.672  6.298   1.00 91.37 296 A 1 
ATOM 2314 C CG2 . VAL A 1 296 ? -17.420 -7.875  7.006   1.00 90.81 296 A 1 
ATOM 2315 N N   . GLU A 1 297 ? -18.727 -11.933 5.229   1.00 93.32 297 A 1 
ATOM 2316 C CA  . GLU A 1 297 ? -19.615 -12.965 4.704   1.00 92.53 297 A 1 
ATOM 2317 C C   . GLU A 1 297 ? -19.509 -14.262 5.506   1.00 94.06 297 A 1 
ATOM 2318 O O   . GLU A 1 297 ? -20.522 -14.830 5.912   1.00 93.91 297 A 1 
ATOM 2319 C CB  . GLU A 1 297 ? -19.290 -13.283 3.236   1.00 90.50 297 A 1 
ATOM 2320 C CG  . GLU A 1 297 ? -19.581 -12.151 2.246   1.00 83.87 297 A 1 
ATOM 2321 C CD  . GLU A 1 297 ? -18.628 -10.954 2.365   1.00 77.97 297 A 1 
ATOM 2322 O OE1 . GLU A 1 297 ? -19.063 -9.869  1.943   1.00 67.21 297 A 1 
ATOM 2323 O OE2 . GLU A 1 297 ? -17.514 -11.097 2.920   1.00 65.90 297 A 1 
ATOM 2324 N N   . SER A 1 298 ? -18.289 -14.713 5.770   1.00 94.12 298 A 1 
ATOM 2325 C CA  . SER A 1 298 ? -18.028 -15.952 6.505   1.00 94.41 298 A 1 
ATOM 2326 C C   . SER A 1 298 ? -18.515 -15.870 7.948   1.00 95.61 298 A 1 
ATOM 2327 O O   . SER A 1 298 ? -19.093 -16.823 8.475   1.00 95.54 298 A 1 
ATOM 2328 C CB  . SER A 1 298 ? -16.529 -16.257 6.492   1.00 93.94 298 A 1 
ATOM 2329 O OG  . SER A 1 298 ? -16.088 -16.448 5.161   1.00 88.17 298 A 1 
ATOM 2330 N N   . VAL A 1 299 ? -18.341 -14.717 8.584   1.00 95.97 299 A 1 
ATOM 2331 C CA  . VAL A 1 299 ? -18.805 -14.457 9.952   1.00 96.89 299 A 1 
ATOM 2332 C C   . VAL A 1 299 ? -20.332 -14.425 10.024  1.00 97.24 299 A 1 
ATOM 2333 O O   . VAL A 1 299 ? -20.911 -15.030 10.929  1.00 97.04 299 A 1 
ATOM 2334 C CB  . VAL A 1 299 ? -18.187 -13.149 10.469  1.00 96.90 299 A 1 
ATOM 2335 C CG1 . VAL A 1 299 ? -18.810 -12.695 11.794  1.00 95.66 299 A 1 
ATOM 2336 C CG2 . VAL A 1 299 ? -16.682 -13.338 10.700  1.00 95.62 299 A 1 
ATOM 2337 N N   . LEU A 1 300 ? -20.997 -13.761 9.081   1.00 96.64 300 A 1 
ATOM 2338 C CA  . LEU A 1 300 ? -22.460 -13.716 9.033   1.00 96.76 300 A 1 
ATOM 2339 C C   . LEU A 1 300 ? -23.059 -15.089 8.702   1.00 96.68 300 A 1 
ATOM 2340 O O   . LEU A 1 300 ? -24.054 -15.483 9.310   1.00 96.44 300 A 1 
ATOM 2341 C CB  . LEU A 1 300 ? -22.917 -12.645 8.028   1.00 97.08 300 A 1 
ATOM 2342 C CG  . LEU A 1 300 ? -22.606 -11.190 8.438   1.00 96.43 300 A 1 
ATOM 2343 C CD1 . LEU A 1 300 ? -23.075 -10.244 7.334   1.00 94.36 300 A 1 
ATOM 2344 C CD2 . LEU A 1 300 ? -23.290 -10.772 9.744   1.00 94.50 300 A 1 
ATOM 2345 N N   . GLU A 1 301 ? -22.433 -15.854 7.822   1.00 96.39 301 A 1 
ATOM 2346 C CA  . GLU A 1 301 ? -22.844 -17.233 7.544   1.00 95.54 301 A 1 
ATOM 2347 C C   . GLU A 1 301 ? -22.687 -18.129 8.782   1.00 95.64 301 A 1 
ATOM 2348 O O   . GLU A 1 301 ? -23.612 -18.870 9.134   1.00 94.96 301 A 1 
ATOM 2349 C CB  . GLU A 1 301 ? -22.028 -17.776 6.361   1.00 94.73 301 A 1 
ATOM 2350 C CG  . GLU A 1 301 ? -22.586 -19.125 5.866   1.00 84.87 301 A 1 
ATOM 2351 C CD  . GLU A 1 301 ? -21.704 -19.765 4.787   1.00 82.13 301 A 1 
ATOM 2352 O OE1 . GLU A 1 301 ? -21.810 -20.998 4.579   1.00 71.74 301 A 1 
ATOM 2353 O OE2 . GLU A 1 301 ? -20.778 -19.120 4.246   1.00 73.60 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? -21.570 -18.022 9.496   1.00 95.69 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? -21.358 -18.735 10.756  1.00 95.43 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? -22.414 -18.357 11.799  1.00 96.18 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? -22.955 -19.238 12.475  1.00 95.93 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? -19.934 -18.437 11.271  1.00 95.14 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? -19.598 -19.111 12.617  1.00 93.69 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? -19.587 -20.638 12.508  1.00 90.34 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? -18.229 -18.646 13.105  1.00 90.42 302 A 1 
ATOM 2362 N N   . ALA A 1 303 ? -22.725 -17.064 11.924  1.00 96.63 303 A 1 
ATOM 2363 C CA  . ALA A 1 303 ? -23.770 -16.581 12.819  1.00 97.10 303 A 1 
ATOM 2364 C C   . ALA A 1 303 ? -25.131 -17.185 12.448  1.00 97.19 303 A 1 
ATOM 2365 O O   . ALA A 1 303 ? -25.794 -17.748 13.319  1.00 96.84 303 A 1 
ATOM 2366 C CB  . ALA A 1 303 ? -23.787 -15.048 12.801  1.00 97.37 303 A 1 
ATOM 2367 N N   . GLN A 1 304 ? -25.495 -17.178 11.172  1.00 97.09 304 A 1 
ATOM 2368 C CA  . GLN A 1 304 ? -26.746 -17.755 10.675  1.00 96.64 304 A 1 
ATOM 2369 C C   . GLN A 1 304 ? -26.879 -19.247 11.017  1.00 96.53 304 A 1 
ATOM 2370 O O   . GLN A 1 304 ? -27.933 -19.689 11.474  1.00 95.66 304 A 1 
ATOM 2371 C CB  . GLN A 1 304 ? -26.826 -17.520 9.156   1.00 96.09 304 A 1 
ATOM 2372 C CG  . GLN A 1 304 ? -28.164 -17.948 8.541   1.00 90.30 304 A 1 
ATOM 2373 C CD  . GLN A 1 304 ? -29.345 -17.181 9.129   1.00 86.11 304 A 1 
ATOM 2374 O OE1 . GLN A 1 304 ? -29.434 -15.968 9.061   1.00 75.90 304 A 1 
ATOM 2375 N NE2 . GLN A 1 304 ? -30.295 -17.847 9.744   1.00 72.79 304 A 1 
ATOM 2376 N N   . VAL A 1 305 ? -25.807 -20.022 10.841  1.00 96.28 305 A 1 
ATOM 2377 C CA  . VAL A 1 305 ? -25.790 -21.458 11.176  1.00 95.68 305 A 1 
ATOM 2378 C C   . VAL A 1 305 ? -25.939 -21.673 12.681  1.00 96.15 305 A 1 
ATOM 2379 O O   . VAL A 1 305 ? -26.750 -22.493 13.119  1.00 95.01 305 A 1 
ATOM 2380 C CB  . VAL A 1 305 ? -24.504 -22.120 10.639  1.00 94.99 305 A 1 
ATOM 2381 C CG1 . VAL A 1 305 ? -24.334 -23.564 11.131  1.00 91.63 305 A 1 
ATOM 2382 C CG2 . VAL A 1 305 ? -24.515 -22.164 9.105   1.00 91.46 305 A 1 
ATOM 2383 N N   . ARG A 1 306 ? -25.193 -20.916 13.496  1.00 96.06 306 A 1 
ATOM 2384 C CA  . ARG A 1 306 ? -25.194 -21.095 14.960  1.00 96.09 306 A 1 
ATOM 2385 C C   . ARG A 1 306 ? -26.453 -20.538 15.633  1.00 96.40 306 A 1 
ATOM 2386 O O   . ARG A 1 306 ? -26.853 -21.067 16.672  1.00 95.32 306 A 1 
ATOM 2387 C CB  . ARG A 1 306 ? -23.921 -20.492 15.569  1.00 96.31 306 A 1 
ATOM 2388 C CG  . ARG A 1 306 ? -22.661 -21.265 15.150  1.00 94.62 306 A 1 
ATOM 2389 C CD  . ARG A 1 306 ? -21.393 -20.677 15.781  1.00 91.70 306 A 1 
ATOM 2390 N NE  . ARG A 1 306 ? -20.859 -21.522 16.859  1.00 85.83 306 A 1 
ATOM 2391 C CZ  . ARG A 1 306 ? -19.918 -21.143 17.717  1.00 81.57 306 A 1 
ATOM 2392 N NH1 . ARG A 1 306 ? -19.393 -19.964 17.690  1.00 76.44 306 A 1 
ATOM 2393 N NH2 . ARG A 1 306 ? -19.467 -21.937 18.635  1.00 74.65 306 A 1 
ATOM 2394 N N   . MET A 1 307 ? -27.115 -19.540 15.042  1.00 95.02 307 A 1 
ATOM 2395 C CA  . MET A 1 307 ? -28.423 -19.056 15.500  1.00 94.70 307 A 1 
ATOM 2396 C C   . MET A 1 307 ? -29.462 -20.179 15.535  1.00 94.39 307 A 1 
ATOM 2397 O O   . MET A 1 307 ? -30.203 -20.287 16.510  1.00 91.96 307 A 1 
ATOM 2398 C CB  . MET A 1 307 ? -28.918 -17.929 14.584  1.00 93.75 307 A 1 
ATOM 2399 C CG  . MET A 1 307 ? -28.253 -16.587 14.875  1.00 89.64 307 A 1 
ATOM 2400 S SD  . MET A 1 307 ? -28.664 -15.306 13.662  1.00 89.90 307 A 1 
ATOM 2401 C CE  . MET A 1 307 ? -30.422 -15.076 14.003  1.00 76.98 307 A 1 
ATOM 2402 N N   . GLY A 1 308 ? -29.463 -21.075 14.544  1.00 94.39 308 A 1 
ATOM 2403 C CA  . GLY A 1 308 ? -30.361 -22.240 14.530  1.00 93.30 308 A 1 
ATOM 2404 C C   . GLY A 1 308 ? -30.195 -23.181 15.732  1.00 93.42 308 A 1 
ATOM 2405 O O   . GLY A 1 308 ? -31.105 -23.950 16.044  1.00 89.86 308 A 1 
ATOM 2406 N N   . GLN A 1 309 ? -29.064 -23.104 16.431  1.00 93.61 309 A 1 
ATOM 2407 C CA  . GLN A 1 309 ? -28.746 -23.897 17.624  1.00 92.75 309 A 1 
ATOM 2408 C C   . GLN A 1 309 ? -28.936 -23.113 18.935  1.00 93.01 309 A 1 
ATOM 2409 O O   . GLN A 1 309 ? -28.841 -23.690 20.016  1.00 89.21 309 A 1 
ATOM 2410 C CB  . GLN A 1 309 ? -27.304 -24.418 17.503  1.00 91.83 309 A 1 
ATOM 2411 C CG  . GLN A 1 309 ? -27.079 -25.274 16.243  1.00 88.82 309 A 1 
ATOM 2412 C CD  . GLN A 1 309 ? -25.629 -25.711 16.065  1.00 84.94 309 A 1 
ATOM 2413 O OE1 . GLN A 1 309 ? -24.721 -25.350 16.796  1.00 79.20 309 A 1 
ATOM 2414 N NE2 . GLN A 1 309 ? -25.348 -26.507 15.056  1.00 76.84 309 A 1 
ATOM 2415 N N   . SER A 1 310 ? -29.183 -21.799 18.864  1.00 89.60 310 A 1 
ATOM 2416 C CA  . SER A 1 310 ? -29.271 -20.895 20.016  1.00 89.62 310 A 1 
ATOM 2417 C C   . SER A 1 310 ? -30.521 -20.019 19.943  1.00 90.43 310 A 1 
ATOM 2418 O O   . SER A 1 310 ? -30.461 -18.829 19.639  1.00 86.74 310 A 1 
ATOM 2419 C CB  . SER A 1 310 ? -27.993 -20.060 20.120  1.00 88.11 310 A 1 
ATOM 2420 O OG  . SER A 1 310 ? -28.006 -19.331 21.341  1.00 77.09 310 A 1 
ATOM 2421 N N   . MET A 1 311 ? -31.677 -20.607 20.254  1.00 92.89 311 A 1 
ATOM 2422 C CA  . MET A 1 311 ? -32.983 -19.931 20.166  1.00 93.20 311 A 1 
ATOM 2423 C C   . MET A 1 311 ? -33.140 -18.738 21.117  1.00 93.93 311 A 1 
ATOM 2424 O O   . MET A 1 311 ? -34.035 -17.914 20.924  1.00 89.81 311 A 1 
ATOM 2425 C CB  . MET A 1 311 ? -34.109 -20.944 20.427  1.00 91.05 311 A 1 
ATOM 2426 C CG  . MET A 1 311 ? -34.186 -22.038 19.356  1.00 86.12 311 A 1 
ATOM 2427 S SD  . MET A 1 311 ? -34.441 -21.456 17.659  1.00 76.92 311 A 1 
ATOM 2428 C CE  . MET A 1 311 ? -36.058 -20.649 17.782  1.00 64.33 311 A 1 
ATOM 2429 N N   . SER A 1 312 ? -32.298 -18.625 22.142  1.00 93.50 312 A 1 
ATOM 2430 C CA  . SER A 1 312 ? -32.312 -17.522 23.110  1.00 93.77 312 A 1 
ATOM 2431 C C   . SER A 1 312 ? -31.484 -16.307 22.680  1.00 94.37 312 A 1 
ATOM 2432 O O   . SER A 1 312 ? -31.446 -15.325 23.419  1.00 91.09 312 A 1 
ATOM 2433 C CB  . SER A 1 312 ? -31.822 -18.029 24.471  1.00 92.11 312 A 1 
ATOM 2434 O OG  . SER A 1 312 ? -30.529 -18.595 24.352  1.00 85.43 312 A 1 
ATOM 2435 N N   . SER A 1 313 ? -30.800 -16.366 21.531  1.00 93.56 313 A 1 
ATOM 2436 C CA  . SER A 1 313 ? -29.943 -15.268 21.087  1.00 94.41 313 A 1 
ATOM 2437 C C   . SER A 1 313 ? -30.752 -14.028 20.695  1.00 94.67 313 A 1 
ATOM 2438 O O   . SER A 1 313 ? -31.781 -14.121 20.022  1.00 92.99 313 A 1 
ATOM 2439 C CB  . SER A 1 313 ? -29.062 -15.713 19.922  1.00 94.37 313 A 1 
ATOM 2440 O OG  . SER A 1 313 ? -28.251 -14.646 19.482  1.00 92.19 313 A 1 
ATOM 2441 N N   . LEU A 1 314 ? -30.244 -12.855 21.059  1.00 95.22 314 A 1 
ATOM 2442 C CA  . LEU A 1 314 ? -30.791 -11.554 20.663  1.00 94.85 314 A 1 
ATOM 2443 C C   . LEU A 1 314 ? -30.741 -11.331 19.145  1.00 95.30 314 A 1 
ATOM 2444 O O   . LEU A 1 314 ? -31.483 -10.501 18.621  1.00 93.25 314 A 1 
ATOM 2445 C CB  . LEU A 1 314 ? -30.019 -10.436 21.383  1.00 94.74 314 A 1 
ATOM 2446 C CG  . LEU A 1 314 ? -30.082 -10.461 22.922  1.00 93.38 314 A 1 
ATOM 2447 C CD1 . LEU A 1 314 ? -29.215 -9.337  23.483  1.00 88.75 314 A 1 
ATOM 2448 C CD2 . LEU A 1 314 ? -31.509 -10.274 23.444  1.00 89.94 314 A 1 
ATOM 2449 N N   . LEU A 1 315 ? -29.910 -12.084 18.441  1.00 95.22 315 A 1 
ATOM 2450 C CA  . LEU A 1 315 ? -29.786 -12.012 16.982  1.00 94.49 315 A 1 
ATOM 2451 C C   . LEU A 1 315 ? -31.085 -12.386 16.249  1.00 94.27 315 A 1 
ATOM 2452 O O   . LEU A 1 315 ? -31.271 -11.973 15.113  1.00 92.35 315 A 1 
ATOM 2453 C CB  . LEU A 1 315 ? -28.633 -12.918 16.520  1.00 94.65 315 A 1 
ATOM 2454 C CG  . LEU A 1 315 ? -27.236 -12.475 16.985  1.00 94.82 315 A 1 
ATOM 2455 C CD1 . LEU A 1 315 ? -26.205 -13.516 16.559  1.00 92.36 315 A 1 
ATOM 2456 C CD2 . LEU A 1 315 ? -26.841 -11.127 16.383  1.00 92.96 315 A 1 
ATOM 2457 N N   . HIS A 1 316 ? -32.015 -13.096 16.893  1.00 96.42 316 A 1 
ATOM 2458 C CA  . HIS A 1 316 ? -33.332 -13.387 16.310  1.00 95.45 316 A 1 
ATOM 2459 C C   . HIS A 1 316 ? -34.260 -12.162 16.237  1.00 94.71 316 A 1 
ATOM 2460 O O   . HIS A 1 316 ? -35.276 -12.202 15.549  1.00 91.32 316 A 1 
ATOM 2461 C CB  . HIS A 1 316 ? -33.998 -14.517 17.103  1.00 95.06 316 A 1 
ATOM 2462 C CG  . HIS A 1 316 ? -33.305 -15.842 16.937  1.00 95.58 316 A 1 
ATOM 2463 N ND1 . HIS A 1 316 ? -33.277 -16.585 15.778  1.00 86.16 316 A 1 
ATOM 2464 C CD2 . HIS A 1 316 ? -32.630 -16.530 17.901  1.00 88.16 316 A 1 
ATOM 2465 C CE1 . HIS A 1 316 ? -32.596 -17.706 16.042  1.00 90.11 316 A 1 
ATOM 2466 N NE2 . HIS A 1 316 ? -32.189 -17.714 17.321  1.00 91.59 316 A 1 
ATOM 2467 N N   . GLN A 1 317 ? -33.940 -11.077 16.946  1.00 93.87 317 A 1 
ATOM 2468 C CA  . GLN A 1 317 ? -34.813 -9.903  17.056  1.00 92.69 317 A 1 
ATOM 2469 C C   . GLN A 1 317 ? -34.672 -8.922  15.883  1.00 92.48 317 A 1 
ATOM 2470 O O   . GLN A 1 317 ? -35.521 -8.047  15.705  1.00 88.48 317 A 1 
ATOM 2471 C CB  . GLN A 1 317 ? -34.530 -9.175  18.377  1.00 91.97 317 A 1 
ATOM 2472 C CG  . GLN A 1 317 ? -34.741 -10.064 19.608  1.00 91.13 317 A 1 
ATOM 2473 C CD  . GLN A 1 317 ? -34.448 -9.337  20.914  1.00 87.33 317 A 1 
ATOM 2474 O OE1 . GLN A 1 317 ? -34.198 -8.143  20.977  1.00 81.84 317 A 1 
ATOM 2475 N NE2 . GLN A 1 317 ? -34.471 -10.034 22.028  1.00 80.20 317 A 1 
ATOM 2476 N N   . LYS A 1 318 ? -33.589 -9.019  15.099  1.00 93.79 318 A 1 
ATOM 2477 C CA  . LYS A 1 318 ? -33.259 -8.108  13.994  1.00 93.30 318 A 1 
ATOM 2478 C C   . LYS A 1 318 ? -32.725 -8.893  12.790  1.00 94.92 318 A 1 
ATOM 2479 O O   . LYS A 1 318 ? -32.185 -9.984  12.977  1.00 93.24 318 A 1 
ATOM 2480 C CB  . LYS A 1 318 ? -32.221 -7.068  14.458  1.00 91.06 318 A 1 
ATOM 2481 C CG  . LYS A 1 318 ? -32.738 -6.102  15.534  1.00 87.58 318 A 1 
ATOM 2482 C CD  . LYS A 1 318 ? -31.665 -5.055  15.856  1.00 83.44 318 A 1 
ATOM 2483 C CE  . LYS A 1 318 ? -32.116 -4.090  16.955  1.00 78.11 318 A 1 
ATOM 2484 N NZ  . LYS A 1 318 ? -31.039 -3.118  17.291  1.00 68.86 318 A 1 
ATOM 2485 N N   . PRO A 1 319 ? -32.805 -8.337  11.573  1.00 95.88 319 A 1 
ATOM 2486 C CA  . PRO A 1 319 ? -32.094 -8.899  10.430  1.00 96.36 319 A 1 
ATOM 2487 C C   . PRO A 1 319 ? -30.598 -9.043  10.734  1.00 96.82 319 A 1 
ATOM 2488 O O   . PRO A 1 319 ? -29.984 -8.135  11.305  1.00 95.65 319 A 1 
ATOM 2489 C CB  . PRO A 1 319 ? -32.346 -7.935  9.263   1.00 95.65 319 A 1 
ATOM 2490 C CG  . PRO A 1 319 ? -33.655 -7.252  9.650   1.00 93.48 319 A 1 
ATOM 2491 C CD  . PRO A 1 319 ? -33.556 -7.157  11.171  1.00 95.03 319 A 1 
ATOM 2492 N N   . LEU A 1 320 ? -30.023 -10.182 10.370  1.00 96.21 320 A 1 
ATOM 2493 C CA  . LEU A 1 320 ? -28.612 -10.452 10.613  1.00 96.73 320 A 1 
ATOM 2494 C C   . LEU A 1 320 ? -27.735 -9.533  9.751   1.00 97.17 320 A 1 
ATOM 2495 O O   . LEU A 1 320 ? -27.803 -9.555  8.528   1.00 96.18 320 A 1 
ATOM 2496 C CB  . LEU A 1 320 ? -28.327 -11.944 10.377  1.00 96.24 320 A 1 
ATOM 2497 C CG  . LEU A 1 320 ? -26.870 -12.341 10.674  1.00 95.67 320 A 1 
ATOM 2498 C CD1 . LEU A 1 320 ? -26.500 -12.155 12.144  1.00 92.47 320 A 1 
ATOM 2499 C CD2 . LEU A 1 320 ? -26.661 -13.808 10.308  1.00 92.78 320 A 1 
ATOM 2500 N N   . SER A 1 321 ? -26.905 -8.744  10.413  1.00 97.44 321 A 1 
ATOM 2501 C CA  . SER A 1 321 ? -25.915 -7.840  9.823   1.00 97.63 321 A 1 
ATOM 2502 C C   . SER A 1 321 ? -24.724 -7.696  10.768  1.00 97.90 321 A 1 
ATOM 2503 O O   . SER A 1 321 ? -24.804 -8.084  11.937  1.00 97.68 321 A 1 
ATOM 2504 C CB  . SER A 1 321 ? -26.549 -6.465  9.553   1.00 97.47 321 A 1 
ATOM 2505 O OG  . SER A 1 321 ? -26.870 -5.815  10.766  1.00 96.76 321 A 1 
ATOM 2506 N N   . VAL A 1 322 ? -23.624 -7.101  10.300  1.00 97.63 322 A 1 
ATOM 2507 C CA  . VAL A 1 322 ? -22.477 -6.783  11.171  1.00 97.81 322 A 1 
ATOM 2508 C C   . VAL A 1 322 ? -22.914 -5.904  12.339  1.00 98.10 322 A 1 
ATOM 2509 O O   . VAL A 1 322 ? -22.566 -6.179  13.484  1.00 97.86 322 A 1 
ATOM 2510 C CB  . VAL A 1 322 ? -21.352 -6.091  10.380  1.00 97.19 322 A 1 
ATOM 2511 C CG1 . VAL A 1 322 ? -20.196 -5.690  11.301  1.00 95.46 322 A 1 
ATOM 2512 C CG2 . VAL A 1 322 ? -20.800 -7.019  9.294   1.00 95.44 322 A 1 
ATOM 2513 N N   . GLU A 1 323 ? -23.738 -4.894  12.073  1.00 97.71 323 A 1 
ATOM 2514 C CA  . GLU A 1 323 ? -24.251 -3.992  13.099  1.00 97.68 323 A 1 
ATOM 2515 C C   . GLU A 1 323 ? -25.079 -4.740  14.150  1.00 97.96 323 A 1 
ATOM 2516 O O   . GLU A 1 323 ? -24.830 -4.593  15.347  1.00 97.76 323 A 1 
ATOM 2517 C CB  . GLU A 1 323 ? -25.071 -2.884  12.426  1.00 97.20 323 A 1 
ATOM 2518 C CG  . GLU A 1 323 ? -25.483 -1.808  13.437  1.00 84.29 323 A 1 
ATOM 2519 C CD  . GLU A 1 323 ? -26.430 -0.748  12.870  1.00 79.20 323 A 1 
ATOM 2520 O OE1 . GLU A 1 323 ? -26.893 0.062   13.707  1.00 68.73 323 A 1 
ATOM 2521 O OE2 . GLU A 1 323 ? -26.743 -0.796  11.660  1.00 69.26 323 A 1 
ATOM 2522 N N   . SER A 1 324 ? -26.029 -5.579  13.731  1.00 97.81 324 A 1 
ATOM 2523 C CA  . SER A 1 324 ? -26.859 -6.343  14.671  1.00 97.82 324 A 1 
ATOM 2524 C C   . SER A 1 324 ? -26.039 -7.349  15.482  1.00 98.09 324 A 1 
ATOM 2525 O O   . SER A 1 324 ? -26.297 -7.520  16.674  1.00 97.77 324 A 1 
ATOM 2526 C CB  . SER A 1 324 ? -28.027 -7.033  13.954  1.00 97.48 324 A 1 
ATOM 2527 O OG  . SER A 1 324 ? -27.597 -8.059  13.085  1.00 93.33 324 A 1 
ATOM 2528 N N   . LEU A 1 325 ? -25.020 -7.960  14.879  1.00 98.01 325 A 1 
ATOM 2529 C CA  . LEU A 1 325 ? -24.089 -8.863  15.550  1.00 98.20 325 A 1 
ATOM 2530 C C   . LEU A 1 325 ? -23.267 -8.130  16.620  1.00 98.36 325 A 1 
ATOM 2531 O O   . LEU A 1 325 ? -23.210 -8.578  17.767  1.00 98.16 325 A 1 
ATOM 2532 C CB  . LEU A 1 325 ? -23.193 -9.526  14.482  1.00 98.05 325 A 1 
ATOM 2533 C CG  . LEU A 1 325 ? -22.171 -10.532 15.045  1.00 97.09 325 A 1 
ATOM 2534 C CD1 . LEU A 1 325 ? -22.845 -11.753 15.654  1.00 94.64 325 A 1 
ATOM 2535 C CD2 . LEU A 1 325 ? -21.249 -11.015 13.926  1.00 94.62 325 A 1 
ATOM 2536 N N   . CYS A 1 326 ? -22.683 -6.984  16.277  1.00 98.24 326 A 1 
ATOM 2537 C CA  . CYS A 1 326 ? -21.921 -6.165  17.222  1.00 98.27 326 A 1 
ATOM 2538 C C   . CYS A 1 326 ? -22.798 -5.645  18.370  1.00 98.29 326 A 1 
ATOM 2539 O O   . CYS A 1 326 ? -22.412 -5.756  19.533  1.00 98.13 326 A 1 
ATOM 2540 C CB  . CYS A 1 326 ? -21.254 -5.007  16.470  1.00 98.20 326 A 1 
ATOM 2541 S SG  . CYS A 1 326 ? -19.945 -5.633  15.375  1.00 97.86 326 A 1 
ATOM 2542 N N   . GLN A 1 327 ? -24.000 -5.147  18.069  1.00 98.25 327 A 1 
ATOM 2543 C CA  . GLN A 1 327 ? -24.949 -4.683  19.086  1.00 98.08 327 A 1 
ATOM 2544 C C   . GLN A 1 327 ? -25.359 -5.807  20.045  1.00 98.11 327 A 1 
ATOM 2545 O O   . GLN A 1 327 ? -25.338 -5.603  21.257  1.00 97.77 327 A 1 
ATOM 2546 C CB  . GLN A 1 327 ? -26.204 -4.096  18.419  1.00 97.69 327 A 1 
ATOM 2547 C CG  . GLN A 1 327 ? -25.976 -2.714  17.795  1.00 89.98 327 A 1 
ATOM 2548 C CD  . GLN A 1 327 ? -27.203 -2.171  17.063  1.00 84.91 327 A 1 
ATOM 2549 O OE1 . GLN A 1 327 ? -28.291 -2.745  17.033  1.00 75.86 327 A 1 
ATOM 2550 N NE2 . GLN A 1 327 ? -27.085 -1.012  16.442  1.00 72.85 327 A 1 
ATOM 2551 N N   . ALA A 1 328 ? -25.694 -6.992  19.529  1.00 97.79 328 A 1 
ATOM 2552 C CA  . ALA A 1 328 ? -26.045 -8.141  20.362  1.00 97.79 328 A 1 
ATOM 2553 C C   . ALA A 1 328 ? -24.877 -8.545  21.277  1.00 97.97 328 A 1 
ATOM 2554 O O   . ALA A 1 328 ? -25.067 -8.740  22.477  1.00 97.78 328 A 1 
ATOM 2555 C CB  . ALA A 1 328 ? -26.485 -9.292  19.451  1.00 97.71 328 A 1 
ATOM 2556 N N   . ALA A 1 329 ? -23.655 -8.580  20.741  1.00 98.13 329 A 1 
ATOM 2557 C CA  . ALA A 1 329 ? -22.457 -8.897  21.514  1.00 98.13 329 A 1 
ATOM 2558 C C   . ALA A 1 329 ? -22.235 -7.907  22.671  1.00 98.20 329 A 1 
ATOM 2559 O O   . ALA A 1 329 ? -22.013 -8.328  23.813  1.00 97.96 329 A 1 
ATOM 2560 C CB  . ALA A 1 329 ? -21.261 -8.951  20.555  1.00 98.12 329 A 1 
ATOM 2561 N N   . LEU A 1 330 ? -22.375 -6.598  22.413  1.00 98.10 330 A 1 
ATOM 2562 C CA  . LEU A 1 330 ? -22.264 -5.548  23.434  1.00 97.99 330 A 1 
ATOM 2563 C C   . LEU A 1 330 ? -23.381 -5.623  24.485  1.00 97.85 330 A 1 
ATOM 2564 O O   . LEU A 1 330 ? -23.142 -5.342  25.658  1.00 97.19 330 A 1 
ATOM 2565 C CB  . LEU A 1 330 ? -22.259 -4.171  22.752  1.00 98.00 330 A 1 
ATOM 2566 C CG  . LEU A 1 330 ? -21.000 -3.862  21.920  1.00 97.47 330 A 1 
ATOM 2567 C CD1 . LEU A 1 330 ? -21.200 -2.529  21.206  1.00 95.33 330 A 1 
ATOM 2568 C CD2 . LEU A 1 330 ? -19.736 -3.779  22.776  1.00 95.50 330 A 1 
ATOM 2569 N N   . GLN A 1 331 ? -24.582 -6.065  24.102  1.00 97.73 331 A 1 
ATOM 2570 C CA  . GLN A 1 331 ? -25.709 -6.294  25.018  1.00 97.46 331 A 1 
ATOM 2571 C C   . GLN A 1 331 ? -25.584 -7.583  25.843  1.00 97.31 331 A 1 
ATOM 2572 O O   . GLN A 1 331 ? -26.436 -7.867  26.683  1.00 95.77 331 A 1 
ATOM 2573 C CB  . GLN A 1 331 ? -27.020 -6.266  24.223  1.00 97.22 331 A 1 
ATOM 2574 C CG  . GLN A 1 331 ? -27.356 -4.848  23.742  1.00 94.80 331 A 1 
ATOM 2575 C CD  . GLN A 1 331 ? -28.566 -4.798  22.816  1.00 92.36 331 A 1 
ATOM 2576 O OE1 . GLN A 1 331 ? -29.293 -5.751  22.581  1.00 83.30 331 A 1 
ATOM 2577 N NE2 . GLN A 1 331 ? -28.846 -3.646  22.243  1.00 82.11 331 A 1 
ATOM 2578 N N   . GLY A 1 332 ? -24.521 -8.345  25.650  1.00 97.20 332 A 1 
ATOM 2579 C CA  . GLY A 1 332 ? -24.234 -9.529  26.455  1.00 96.90 332 A 1 
ATOM 2580 C C   . GLY A 1 332 ? -24.658 -10.854 25.835  1.00 97.25 332 A 1 
ATOM 2581 O O   . GLY A 1 332 ? -24.511 -11.876 26.505  1.00 95.66 332 A 1 
ATOM 2582 N N   . ASP A 1 333 ? -25.136 -10.874 24.589  1.00 97.39 333 A 1 
ATOM 2583 C CA  . ASP A 1 333 ? -25.467 -12.107 23.876  1.00 97.61 333 A 1 
ATOM 2584 C C   . ASP A 1 333 ? -24.231 -13.013 23.754  1.00 97.80 333 A 1 
ATOM 2585 O O   . ASP A 1 333 ? -23.202 -12.627 23.191  1.00 97.25 333 A 1 
ATOM 2586 C CB  . ASP A 1 333 ? -26.056 -11.774 22.506  1.00 97.38 333 A 1 
ATOM 2587 C CG  . ASP A 1 333 ? -26.537 -13.033 21.788  1.00 97.46 333 A 1 
ATOM 2588 O OD1 . ASP A 1 333 ? -25.691 -13.763 21.241  1.00 94.39 333 A 1 
ATOM 2589 O OD2 . ASP A 1 333 ? -27.756 -13.298 21.792  1.00 94.22 333 A 1 
ATOM 2590 N N   . LEU A 1 334 ? -24.332 -14.214 24.312  1.00 97.47 334 A 1 
ATOM 2591 C CA  . LEU A 1 334 ? -23.199 -15.138 24.396  1.00 97.37 334 A 1 
ATOM 2592 C C   . LEU A 1 334 ? -22.768 -15.661 23.026  1.00 97.61 334 A 1 
ATOM 2593 O O   . LEU A 1 334 ? -21.573 -15.824 22.796  1.00 96.98 334 A 1 
ATOM 2594 C CB  . LEU A 1 334 ? -23.550 -16.315 25.321  1.00 96.88 334 A 1 
ATOM 2595 C CG  . LEU A 1 334 ? -23.771 -15.948 26.800  1.00 94.04 334 A 1 
ATOM 2596 C CD1 . LEU A 1 334 ? -24.146 -17.206 27.583  1.00 88.86 334 A 1 
ATOM 2597 C CD2 . LEU A 1 334 ? -22.523 -15.338 27.446  1.00 89.68 334 A 1 
ATOM 2598 N N   . LEU A 1 335 ? -23.717 -15.912 22.125  1.00 97.47 335 A 1 
ATOM 2599 C CA  . LEU A 1 335 ? -23.418 -16.377 20.772  1.00 97.56 335 A 1 
ATOM 2600 C C   . LEU A 1 335 ? -22.679 -15.294 19.984  1.00 97.82 335 A 1 
ATOM 2601 O O   . LEU A 1 335 ? -21.627 -15.567 19.404  1.00 97.52 335 A 1 
ATOM 2602 C CB  . LEU A 1 335 ? -24.727 -16.804 20.083  1.00 97.36 335 A 1 
ATOM 2603 C CG  . LEU A 1 335 ? -24.571 -17.127 18.590  1.00 96.06 335 A 1 
ATOM 2604 C CD1 . LEU A 1 335 ? -23.637 -18.318 18.365  1.00 92.10 335 A 1 
ATOM 2605 C CD2 . LEU A 1 335 ? -25.923 -17.456 17.975  1.00 92.43 335 A 1 
ATOM 2606 N N   . ALA A 1 336 ? -23.190 -14.064 20.006  1.00 97.73 336 A 1 
ATOM 2607 C CA  . ALA A 1 336 ? -22.562 -12.943 19.325  1.00 97.88 336 A 1 
ATOM 2608 C C   . ALA A 1 336 ? -21.160 -12.649 19.887  1.00 97.90 336 A 1 
ATOM 2609 O O   . ALA A 1 336 ? -20.215 -12.468 19.119  1.00 97.76 336 A 1 
ATOM 2610 C CB  . ALA A 1 336 ? -23.502 -11.741 19.421  1.00 97.81 336 A 1 
ATOM 2611 N N   . LYS A 1 337 ? -20.990 -12.688 21.220  1.00 98.33 337 A 1 
ATOM 2612 C CA  . LYS A 1 337 ? -19.676 -12.536 21.868  1.00 98.25 337 A 1 
ATOM 2613 C C   . LYS A 1 337 ? -18.686 -13.617 21.449  1.00 98.24 337 A 1 
ATOM 2614 O O   . LYS A 1 337 ? -17.535 -13.297 21.163  1.00 97.70 337 A 1 
ATOM 2615 C CB  . LYS A 1 337 ? -19.822 -12.550 23.393  1.00 97.65 337 A 1 
ATOM 2616 C CG  . LYS A 1 337 ? -20.333 -11.205 23.915  1.00 86.90 337 A 1 
ATOM 2617 C CD  . LYS A 1 337 ? -20.452 -11.222 25.438  1.00 87.08 337 A 1 
ATOM 2618 C CE  . LYS A 1 337 ? -20.725 -9.794  25.897  1.00 75.57 337 A 1 
ATOM 2619 N NZ  . LYS A 1 337 ? -20.989 -9.710  27.348  1.00 68.96 337 A 1 
ATOM 2620 N N   . ASP A 1 338 ? -19.119 -14.869 21.416  1.00 98.15 338 A 1 
ATOM 2621 C CA  . ASP A 1 338 ? -18.281 -15.999 21.017  1.00 97.94 338 A 1 
ATOM 2622 C C   . ASP A 1 338 ? -17.817 -15.868 19.559  1.00 98.02 338 A 1 
ATOM 2623 O O   . ASP A 1 338 ? -16.638 -16.057 19.269  1.00 97.39 338 A 1 
ATOM 2624 C CB  . ASP A 1 338 ? -19.051 -17.303 21.245  1.00 97.52 338 A 1 
ATOM 2625 C CG  . ASP A 1 338 ? -18.200 -18.544 20.973  1.00 92.85 338 A 1 
ATOM 2626 O OD1 . ASP A 1 338 ? -17.162 -18.699 21.644  1.00 85.88 338 A 1 
ATOM 2627 O OD2 . ASP A 1 338 ? -18.618 -19.366 20.119  1.00 84.37 338 A 1 
ATOM 2628 N N   . ILE A 1 339 ? -18.710 -15.453 18.664  1.00 97.95 339 A 1 
ATOM 2629 C CA  . ILE A 1 339 ? -18.375 -15.219 17.253  1.00 97.90 339 A 1 
ATOM 2630 C C   . ILE A 1 339 ? -17.334 -14.104 17.113  1.00 97.87 339 A 1 
ATOM 2631 O O   . ILE A 1 339 ? -16.288 -14.327 16.499  1.00 97.47 339 A 1 
ATOM 2632 C CB  . ILE A 1 339 ? -19.656 -14.948 16.434  1.00 97.89 339 A 1 
ATOM 2633 C CG1 . ILE A 1 339 ? -20.498 -16.241 16.349  1.00 97.12 339 A 1 
ATOM 2634 C CG2 . ILE A 1 339 ? -19.318 -14.445 15.018  1.00 97.26 339 A 1 
ATOM 2635 C CD1 . ILE A 1 339 ? -21.916 -16.018 15.817  1.00 94.11 339 A 1 
ATOM 2636 N N   . ILE A 1 340 ? -17.566 -12.931 17.716  1.00 98.28 340 A 1 
ATOM 2637 C CA  . ILE A 1 340 ? -16.621 -11.799 17.650  1.00 98.33 340 A 1 
ATOM 2638 C C   . ILE A 1 340 ? -15.272 -12.167 18.289  1.00 98.21 340 A 1 
ATOM 2639 O O   . ILE A 1 340 ? -14.213 -11.881 17.729  1.00 97.74 340 A 1 
ATOM 2640 C CB  . ILE A 1 340 ? -17.238 -10.536 18.292  1.00 98.08 340 A 1 
ATOM 2641 C CG1 . ILE A 1 340 ? -18.500 -10.026 17.554  1.00 95.99 340 A 1 
ATOM 2642 C CG2 . ILE A 1 340 ? -16.211 -9.390  18.387  1.00 96.46 340 A 1 
ATOM 2643 C CD1 . ILE A 1 340 ? -18.288 -9.536  16.119  1.00 87.23 340 A 1 
ATOM 2644 N N   . SER A 1 341 ? -15.289 -12.857 19.428  1.00 98.35 341 A 1 
ATOM 2645 C CA  . SER A 1 341 ? -14.060 -13.333 20.082  1.00 98.24 341 A 1 
ATOM 2646 C C   . SER A 1 341 ? -13.321 -14.367 19.227  1.00 98.00 341 A 1 
ATOM 2647 O O   . SER A 1 341 ? -12.089 -14.392 19.205  1.00 97.19 341 A 1 
ATOM 2648 C CB  . SER A 1 341 ? -14.377 -13.946 21.447  1.00 97.93 341 A 1 
ATOM 2649 O OG  . SER A 1 341 ? -15.023 -13.004 22.277  1.00 83.71 341 A 1 
ATOM 2650 N N   . GLY A 1 342 ? -14.052 -15.198 18.486  1.00 97.41 342 A 1 
ATOM 2651 C CA  . GLY A 1 342 ? -13.497 -16.148 17.525  1.00 96.81 342 A 1 
ATOM 2652 C C   . GLY A 1 342 ? -12.738 -15.468 16.382  1.00 96.67 342 A 1 
ATOM 2653 O O   . GLY A 1 342 ? -11.628 -15.900 16.056  1.00 95.77 342 A 1 
ATOM 2654 N N   . ILE A 1 343 ? -13.277 -14.365 15.836  1.00 97.00 343 A 1 
ATOM 2655 C CA  . ILE A 1 343 ? -12.566 -13.527 14.849  1.00 96.87 343 A 1 
ATOM 2656 C C   . ILE A 1 343 ? -11.245 -13.046 15.452  1.00 96.77 343 A 1 
ATOM 2657 O O   . ILE A 1 343 ? -10.174 -13.297 14.890  1.00 96.20 343 A 1 
ATOM 2658 C CB  . ILE A 1 343 ? -13.412 -12.311 14.393  1.00 96.88 343 A 1 
ATOM 2659 C CG1 . ILE A 1 343 ? -14.750 -12.722 13.755  1.00 94.81 343 A 1 
ATOM 2660 C CG2 . ILE A 1 343 ? -12.617 -11.439 13.396  1.00 94.11 343 A 1 
ATOM 2661 C CD1 . ILE A 1 343 ? -15.733 -11.548 13.631  1.00 92.86 343 A 1 
ATOM 2662 N N   . GLY A 1 344 ? -11.314 -12.421 16.637  1.00 97.38 344 A 1 
ATOM 2663 C CA  . GLY A 1 344 ? -10.140 -11.901 17.336  1.00 97.33 344 A 1 
ATOM 2664 C C   . GLY A 1 344 ? -9.096  -12.975 17.625  1.00 97.09 344 A 1 
ATOM 2665 O O   . GLY A 1 344 ? -7.901  -12.737 17.458  1.00 96.65 344 A 1 
ATOM 2666 N N   . THR A 1 345 ? -9.523  -14.177 17.985  1.00 96.83 345 A 1 
ATOM 2667 C CA  . THR A 1 345 ? -8.629  -15.315 18.248  1.00 96.30 345 A 1 
ATOM 2668 C C   . THR A 1 345 ? -7.891  -15.766 16.986  1.00 95.68 345 A 1 
ATOM 2669 O O   . THR A 1 345 ? -6.675  -15.952 17.024  1.00 94.60 345 A 1 
ATOM 2670 C CB  . THR A 1 345 ? -9.409  -16.488 18.856  1.00 95.96 345 A 1 
ATOM 2671 O OG1 . THR A 1 345 ? -9.975  -16.093 20.084  1.00 91.36 345 A 1 
ATOM 2672 C CG2 . THR A 1 345 ? -8.527  -17.698 19.156  1.00 89.99 345 A 1 
ATOM 2673 N N   . ASN A 1 346 ? -8.592  -15.920 15.865  1.00 95.67 346 A 1 
ATOM 2674 C CA  . ASN A 1 346 ? -7.972  -16.363 14.614  1.00 94.96 346 A 1 
ATOM 2675 C C   . ASN A 1 346 ? -7.011  -15.311 14.040  1.00 95.13 346 A 1 
ATOM 2676 O O   . ASN A 1 346 ? -5.878  -15.642 13.683  1.00 94.20 346 A 1 
ATOM 2677 C CB  . ASN A 1 346 ? -9.077  -16.752 13.622  1.00 94.61 346 A 1 
ATOM 2678 C CG  . ASN A 1 346 ? -9.744  -18.061 14.001  1.00 93.00 346 A 1 
ATOM 2679 O OD1 . ASN A 1 346 ? -9.103  -19.037 14.369  1.00 85.93 346 A 1 
ATOM 2680 N ND2 . ASN A 1 346 ? -11.051 -18.126 13.937  1.00 85.61 346 A 1 
ATOM 2681 N N   . VAL A 1 347 ? -7.420  -14.042 14.042  1.00 95.85 347 A 1 
ATOM 2682 C CA  . VAL A 1 347 ? -6.561  -12.924 13.623  1.00 96.15 347 A 1 
ATOM 2683 C C   . VAL A 1 347 ? -5.368  -12.766 14.570  1.00 96.35 347 A 1 
ATOM 2684 O O   . VAL A 1 347 ? -4.229  -12.635 14.123  1.00 95.95 347 A 1 
ATOM 2685 C CB  . VAL A 1 347 ? -7.391  -11.631 13.537  1.00 95.89 347 A 1 
ATOM 2686 C CG1 . VAL A 1 347 ? -6.527  -10.397 13.268  1.00 93.92 347 A 1 
ATOM 2687 C CG2 . VAL A 1 347 ? -8.417  -11.736 12.402  1.00 94.13 347 A 1 
ATOM 2688 N N   . GLY A 1 348 ? -5.606  -12.851 15.882  1.00 96.50 348 A 1 
ATOM 2689 C CA  . GLY A 1 348 ? -4.577  -12.707 16.910  1.00 96.37 348 A 1 
ATOM 2690 C C   . GLY A 1 348 ? -3.472  -13.757 16.827  1.00 96.20 348 A 1 
ATOM 2691 O O   . GLY A 1 348 ? -2.312  -13.437 17.088  1.00 95.62 348 A 1 
ATOM 2692 N N   . ARG A 1 349 ? -3.778  -14.983 16.407  1.00 95.25 349 A 1 
ATOM 2693 C CA  . ARG A 1 349 ? -2.761  -16.031 16.176  1.00 94.57 349 A 1 
ATOM 2694 C C   . ARG A 1 349 ? -1.777  -15.654 15.068  1.00 95.10 349 A 1 
ATOM 2695 O O   . ARG A 1 349 ? -0.574  -15.843 15.241  1.00 94.25 349 A 1 
ATOM 2696 C CB  . ARG A 1 349 ? -3.437  -17.359 15.816  1.00 93.14 349 A 1 
ATOM 2697 C CG  . ARG A 1 349 ? -4.072  -18.039 17.032  1.00 86.02 349 A 1 
ATOM 2698 C CD  . ARG A 1 349 ? -4.906  -19.230 16.556  1.00 83.10 349 A 1 
ATOM 2699 N NE  . ARG A 1 349 ? -5.627  -19.870 17.670  1.00 73.14 349 A 1 
ATOM 2700 C CZ  . ARG A 1 349 ? -6.511  -20.849 17.546  1.00 67.10 349 A 1 
ATOM 2701 N NH1 . ARG A 1 349 ? -6.795  -21.379 16.386  1.00 60.97 349 A 1 
ATOM 2702 N NH2 . ARG A 1 349 ? -7.132  -21.311 18.595  1.00 55.75 349 A 1 
ATOM 2703 N N   . ILE A 1 350 ? -2.282  -15.121 13.964  1.00 94.80 350 A 1 
ATOM 2704 C CA  . ILE A 1 350 ? -1.425  -14.681 12.854  1.00 94.57 350 A 1 
ATOM 2705 C C   . ILE A 1 350 ? -0.645  -13.432 13.260  1.00 95.09 350 A 1 
ATOM 2706 O O   . ILE A 1 350 ? 0.569   -13.371 13.059  1.00 94.52 350 A 1 
ATOM 2707 C CB  . ILE A 1 350 ? -2.256  -14.473 11.574  1.00 93.75 350 A 1 
ATOM 2708 C CG1 . ILE A 1 350 ? -2.850  -15.838 11.160  1.00 90.51 350 A 1 
ATOM 2709 C CG2 . ILE A 1 350 ? -1.380  -13.876 10.458  1.00 90.30 350 A 1 
ATOM 2710 C CD1 . ILE A 1 350 ? -3.702  -15.788 9.897   1.00 78.72 350 A 1 
ATOM 2711 N N   . LEU A 1 351 ? -1.310  -12.483 13.924  1.00 95.45 351 A 1 
ATOM 2712 C CA  . LEU A 1 351 ? -0.656  -11.293 14.457  1.00 95.73 351 A 1 
ATOM 2713 C C   . LEU A 1 351 ? 0.463   -11.633 15.441  1.00 96.01 351 A 1 
ATOM 2714 O O   . LEU A 1 351 ? 1.504   -10.993 15.392  1.00 95.54 351 A 1 
ATOM 2715 C CB  . LEU A 1 351 ? -1.698  -10.384 15.117  1.00 95.63 351 A 1 
ATOM 2716 C CG  . LEU A 1 351 ? -2.450  -9.502  14.113  1.00 94.73 351 A 1 
ATOM 2717 C CD1 . LEU A 1 351 ? -3.615  -8.810  14.814  1.00 93.25 351 A 1 
ATOM 2718 C CD2 . LEU A 1 351 ? -1.520  -8.419  13.549  1.00 93.33 351 A 1 
ATOM 2719 N N   . ALA A 1 352 ? 0.317   -12.657 16.275  1.00 95.85 352 A 1 
ATOM 2720 C CA  . ALA A 1 352 ? 1.383   -13.082 17.186  1.00 95.80 352 A 1 
ATOM 2721 C C   . ALA A 1 352 ? 2.665   -13.500 16.442  1.00 95.67 352 A 1 
ATOM 2722 O O   . ALA A 1 352 ? 3.772   -13.197 16.897  1.00 94.97 352 A 1 
ATOM 2723 C CB  . ALA A 1 352 ? 0.851   -14.219 18.065  1.00 95.70 352 A 1 
ATOM 2724 N N   . ILE A 1 353 ? 2.531   -14.144 15.283  1.00 95.19 353 A 1 
ATOM 2725 C CA  . ILE A 1 353 ? 3.672   -14.473 14.413  1.00 94.34 353 A 1 
ATOM 2726 C C   . ILE A 1 353 ? 4.267   -13.188 13.829  1.00 94.35 353 A 1 
ATOM 2727 O O   . ILE A 1 353 ? 5.478   -12.976 13.906  1.00 93.47 353 A 1 
ATOM 2728 C CB  . ILE A 1 353 ? 3.256   -15.467 13.302  1.00 93.64 353 A 1 
ATOM 2729 C CG1 . ILE A 1 353 ? 2.723   -16.784 13.918  1.00 92.04 353 A 1 
ATOM 2730 C CG2 . ILE A 1 353 ? 4.441   -15.748 12.357  1.00 91.73 353 A 1 
ATOM 2731 C CD1 . ILE A 1 353 ? 2.066   -17.727 12.898  1.00 86.68 353 A 1 
ATOM 2732 N N   . MET A 1 354 ? 3.420   -12.301 13.307  1.00 94.66 354 A 1 
ATOM 2733 C CA  . MET A 1 354 ? 3.864   -11.027 12.734  1.00 94.43 354 A 1 
ATOM 2734 C C   . MET A 1 354 ? 4.555   -10.129 13.767  1.00 94.59 354 A 1 
ATOM 2735 O O   . MET A 1 354 ? 5.547   -9.483  13.443  1.00 93.70 354 A 1 
ATOM 2736 C CB  . MET A 1 354 ? 2.680   -10.282 12.118  1.00 94.23 354 A 1 
ATOM 2737 C CG  . MET A 1 354 ? 2.064   -11.011 10.923  1.00 92.65 354 A 1 
ATOM 2738 S SD  . MET A 1 354 ? 0.705   -10.092 10.167  1.00 90.86 354 A 1 
ATOM 2739 C CE  . MET A 1 354 ? 1.627   -8.803  9.286   1.00 83.37 354 A 1 
ATOM 2740 N N   . VAL A 1 355 ? 4.088   -10.129 15.022  1.00 95.49 355 A 1 
ATOM 2741 C CA  . VAL A 1 355 ? 4.739   -9.417  16.132  1.00 95.69 355 A 1 
ATOM 2742 C C   . VAL A 1 355 ? 6.163   -9.922  16.344  1.00 95.30 355 A 1 
ATOM 2743 O O   . VAL A 1 355 ? 7.072   -9.116  16.517  1.00 94.06 355 A 1 
ATOM 2744 C CB  . VAL A 1 355 ? 3.898   -9.534  17.415  1.00 95.80 355 A 1 
ATOM 2745 C CG1 . VAL A 1 355 ? 4.658   -9.111  18.678  1.00 94.17 355 A 1 
ATOM 2746 C CG2 . VAL A 1 355 ? 2.657   -8.645  17.316  1.00 93.94 355 A 1 
ATOM 2747 N N   . ASN A 1 356 ? 6.389   -11.227 16.273  1.00 95.53 356 A 1 
ATOM 2748 C CA  . ASN A 1 356 ? 7.743   -11.778 16.388  1.00 95.05 356 A 1 
ATOM 2749 C C   . ASN A 1 356 ? 8.649   -11.418 15.201  1.00 94.48 356 A 1 
ATOM 2750 O O   . ASN A 1 356 ? 9.863   -11.331 15.378  1.00 92.58 356 A 1 
ATOM 2751 C CB  . ASN A 1 356 ? 7.661   -13.301 16.554  1.00 94.81 356 A 1 
ATOM 2752 C CG  . ASN A 1 356 ? 7.155   -13.728 17.913  1.00 93.40 356 A 1 
ATOM 2753 O OD1 . ASN A 1 356 ? 7.231   -13.022 18.906  1.00 86.92 356 A 1 
ATOM 2754 N ND2 . ASN A 1 356 ? 6.666   -14.939 18.020  1.00 86.98 356 A 1 
ATOM 2755 N N   . LEU A 1 357 ? 8.073   -11.228 14.015  1.00 93.53 357 A 1 
ATOM 2756 C CA  . LEU A 1 357 ? 8.827   -10.887 12.805  1.00 92.49 357 A 1 
ATOM 2757 C C   . LEU A 1 357 ? 9.159   -9.395  12.717  1.00 92.17 357 A 1 
ATOM 2758 O O   . LEU A 1 357 ? 10.277  -9.044  12.356  1.00 90.65 357 A 1 
ATOM 2759 C CB  . LEU A 1 357 ? 8.026   -11.331 11.569  1.00 91.81 357 A 1 
ATOM 2760 C CG  . LEU A 1 357 ? 7.869   -12.855 11.413  1.00 88.69 357 A 1 
ATOM 2761 C CD1 . LEU A 1 357 ? 6.920   -13.160 10.257  1.00 84.90 357 A 1 
ATOM 2762 C CD2 . LEU A 1 357 ? 9.204   -13.549 11.138  1.00 84.66 357 A 1 
ATOM 2763 N N   . PHE A 1 358 ? 8.197   -8.534  13.043  1.00 93.70 358 A 1 
ATOM 2764 C CA  . PHE A 1 358 ? 8.279   -7.095  12.777  1.00 93.29 358 A 1 
ATOM 2765 C C   . PHE A 1 358 ? 8.415   -6.233  14.033  1.00 93.74 358 A 1 
ATOM 2766 O O   . PHE A 1 358 ? 8.732   -5.058  13.908  1.00 92.18 358 A 1 
ATOM 2767 C CB  . PHE A 1 358 ? 7.062   -6.679  11.941  1.00 92.66 358 A 1 
ATOM 2768 C CG  . PHE A 1 358 ? 6.957   -7.387  10.605  1.00 92.42 358 A 1 
ATOM 2769 C CD1 . PHE A 1 358 ? 7.928   -7.160  9.614   1.00 89.79 358 A 1 
ATOM 2770 C CD2 . PHE A 1 358 ? 5.899   -8.278  10.351  1.00 90.39 358 A 1 
ATOM 2771 C CE1 . PHE A 1 358 ? 7.845   -7.822  8.380   1.00 89.23 358 A 1 
ATOM 2772 C CE2 . PHE A 1 358 ? 5.813   -8.941  9.115   1.00 89.43 358 A 1 
ATOM 2773 C CZ  . PHE A 1 358 ? 6.788   -8.713  8.129   1.00 89.59 358 A 1 
ATOM 2774 N N   . ASN A 1 359 ? 8.178   -6.791  15.224  1.00 94.87 359 A 1 
ATOM 2775 C CA  . ASN A 1 359 ? 8.215   -6.077  16.504  1.00 94.97 359 A 1 
ATOM 2776 C C   . ASN A 1 359 ? 7.518   -4.690  16.453  1.00 95.35 359 A 1 
ATOM 2777 O O   . ASN A 1 359 ? 8.161   -3.671  16.728  1.00 94.65 359 A 1 
ATOM 2778 C CB  . ASN A 1 359 ? 9.669   -6.036  16.998  1.00 93.83 359 A 1 
ATOM 2779 C CG  . ASN A 1 359 ? 9.796   -5.442  18.385  1.00 90.58 359 A 1 
ATOM 2780 O OD1 . ASN A 1 359 ? 8.962   -5.607  19.260  1.00 84.40 359 A 1 
ATOM 2781 N ND2 . ASN A 1 359 ? 10.873  -4.746  18.651  1.00 82.25 359 A 1 
ATOM 2782 N N   . PRO A 1 360 ? 6.231   -4.616  16.058  1.00 95.42 360 A 1 
ATOM 2783 C CA  . PRO A 1 360 ? 5.555   -3.351  15.821  1.00 95.71 360 A 1 
ATOM 2784 C C   . PRO A 1 360 ? 5.328   -2.590  17.131  1.00 95.72 360 A 1 
ATOM 2785 O O   . PRO A 1 360 ? 5.119   -3.180  18.193  1.00 94.69 360 A 1 
ATOM 2786 C CB  . PRO A 1 360 ? 4.235   -3.713  15.136  1.00 95.60 360 A 1 
ATOM 2787 C CG  . PRO A 1 360 ? 3.922   -5.083  15.732  1.00 95.15 360 A 1 
ATOM 2788 C CD  . PRO A 1 360 ? 5.299   -5.722  15.858  1.00 95.78 360 A 1 
ATOM 2789 N N   . GLN A 1 361 ? 5.292   -1.268  17.041  1.00 95.90 361 A 1 
ATOM 2790 C CA  . GLN A 1 361 ? 4.896   -0.398  18.153  1.00 95.33 361 A 1 
ATOM 2791 C C   . GLN A 1 361 ? 3.378   -0.384  18.334  1.00 95.40 361 A 1 
ATOM 2792 O O   . GLN A 1 361 ? 2.877   -0.222  19.447  1.00 94.18 361 A 1 
ATOM 2793 C CB  . GLN A 1 361 ? 5.407   1.021   17.867  1.00 93.96 361 A 1 
ATOM 2794 C CG  . GLN A 1 361 ? 6.936   1.086   17.807  1.00 90.39 361 A 1 
ATOM 2795 C CD  . GLN A 1 361 ? 7.434   2.459   17.374  1.00 90.29 361 A 1 
ATOM 2796 O OE1 . GLN A 1 361 ? 7.002   3.048   16.393  1.00 83.65 361 A 1 
ATOM 2797 N NE2 . GLN A 1 361 ? 8.381   3.032   18.076  1.00 81.64 361 A 1 
ATOM 2798 N N   . LYS A 1 362 ? 2.642   -0.543  17.222  1.00 95.71 362 A 1 
ATOM 2799 C CA  . LYS A 1 362 ? 1.185   -0.430  17.186  1.00 95.82 362 A 1 
ATOM 2800 C C   . LYS A 1 362 ? 0.580   -1.403  16.178  1.00 96.79 362 A 1 
ATOM 2801 O O   . LYS A 1 362 ? 1.134   -1.626  15.102  1.00 95.85 362 A 1 
ATOM 2802 C CB  . LYS A 1 362 ? 0.830   1.033   16.874  1.00 93.18 362 A 1 
ATOM 2803 C CG  . LYS A 1 362 ? -0.679  1.293   16.929  1.00 86.58 362 A 1 
ATOM 2804 C CD  . LYS A 1 362 ? -1.043  2.771   16.808  1.00 88.71 362 A 1 
ATOM 2805 C CE  . LYS A 1 362 ? -0.639  3.557   18.057  1.00 83.62 362 A 1 
ATOM 2806 N NZ  . LYS A 1 362 ? -1.544  4.711   18.277  1.00 79.49 362 A 1 
ATOM 2807 N N   . ILE A 1 363 ? -0.593  -1.936  16.523  1.00 97.17 363 A 1 
ATOM 2808 C CA  . ILE A 1 363 ? -1.446  -2.708  15.620  1.00 97.65 363 A 1 
ATOM 2809 C C   . ILE A 1 363 ? -2.741  -1.929  15.400  1.00 97.84 363 A 1 
ATOM 2810 O O   . ILE A 1 363 ? -3.416  -1.564  16.364  1.00 97.42 363 A 1 
ATOM 2811 C CB  . ILE A 1 363 ? -1.697  -4.126  16.164  1.00 97.45 363 A 1 
ATOM 2812 C CG1 . ILE A 1 363 ? -0.365  -4.906  16.201  1.00 96.28 363 A 1 
ATOM 2813 C CG2 . ILE A 1 363 ? -2.734  -4.863  15.295  1.00 96.76 363 A 1 
ATOM 2814 C CD1 . ILE A 1 363 ? -0.467  -6.274  16.875  1.00 92.45 363 A 1 
ATOM 2815 N N   . LEU A 1 364 ? -3.095  -1.702  14.142  1.00 97.67 364 A 1 
ATOM 2816 C CA  . LEU A 1 364 ? -4.369  -1.108  13.754  1.00 97.56 364 A 1 
ATOM 2817 C C   . LEU A 1 364 ? -5.307  -2.168  13.185  1.00 97.49 364 A 1 
ATOM 2818 O O   . LEU A 1 364 ? -4.896  -3.004  12.379  1.00 96.96 364 A 1 
ATOM 2819 C CB  . LEU A 1 364 ? -4.158  0.033   12.752  1.00 97.21 364 A 1 
ATOM 2820 C CG  . LEU A 1 364 ? -3.323  1.213   13.265  1.00 96.02 364 A 1 
ATOM 2821 C CD1 . LEU A 1 364 ? -3.355  2.307   12.201  1.00 93.88 364 A 1 
ATOM 2822 C CD2 . LEU A 1 364 ? -3.842  1.803   14.575  1.00 93.82 364 A 1 
ATOM 2823 N N   . ILE A 1 365 ? -6.577  -2.094  13.565  1.00 97.64 365 A 1 
ATOM 2824 C CA  . ILE A 1 365 ? -7.644  -2.928  13.021  1.00 97.72 365 A 1 
ATOM 2825 C C   . ILE A 1 365 ? -8.599  -2.040  12.217  1.00 97.50 365 A 1 
ATOM 2826 O O   . ILE A 1 365 ? -9.286  -1.179  12.772  1.00 97.01 365 A 1 
ATOM 2827 C CB  . ILE A 1 365 ? -8.354  -3.721  14.138  1.00 97.68 365 A 1 
ATOM 2828 C CG1 . ILE A 1 365 ? -7.383  -4.517  15.041  1.00 96.86 365 A 1 
ATOM 2829 C CG2 . ILE A 1 365 ? -9.408  -4.658  13.535  1.00 97.05 365 A 1 
ATOM 2830 C CD1 . ILE A 1 365 ? -6.509  -5.564  14.325  1.00 93.65 365 A 1 
ATOM 2831 N N   . GLY A 1 366 ? -8.646  -2.259  10.905  1.00 96.62 366 A 1 
ATOM 2832 C CA  . GLY A 1 366 ? -9.610  -1.673  9.986   1.00 95.94 366 A 1 
ATOM 2833 C C   . GLY A 1 366 ? -10.744 -2.654  9.736   1.00 95.52 366 A 1 
ATOM 2834 O O   . GLY A 1 366 ? -10.589 -3.569  8.938   1.00 93.85 366 A 1 
ATOM 2835 N N   . SER A 1 367 ? -11.868 -2.511  10.444  1.00 96.49 367 A 1 
ATOM 2836 C CA  . SER A 1 367 ? -12.962 -3.476  10.342  1.00 96.50 367 A 1 
ATOM 2837 C C   . SER A 1 367 ? -14.323 -2.878  10.698  1.00 96.44 367 A 1 
ATOM 2838 O O   . SER A 1 367 ? -14.411 -2.109  11.659  1.00 95.88 367 A 1 
ATOM 2839 C CB  . SER A 1 367 ? -12.679 -4.652  11.280  1.00 96.28 367 A 1 
ATOM 2840 O OG  . SER A 1 367 ? -13.645 -5.664  11.101  1.00 94.21 367 A 1 
ATOM 2841 N N   . PRO A 1 368 ? -15.417 -3.282  10.027  1.00 96.34 368 A 1 
ATOM 2842 C CA  . PRO A 1 368 ? -16.765 -2.970  10.504  1.00 96.18 368 A 1 
ATOM 2843 C C   . PRO A 1 368 ? -17.075 -3.606  11.871  1.00 97.05 368 A 1 
ATOM 2844 O O   . PRO A 1 368 ? -17.891 -3.072  12.625  1.00 96.77 368 A 1 
ATOM 2845 C CB  . PRO A 1 368 ? -17.693 -3.468  9.392   1.00 95.06 368 A 1 
ATOM 2846 C CG  . PRO A 1 368 ? -16.908 -4.594  8.727   1.00 93.34 368 A 1 
ATOM 2847 C CD  . PRO A 1 368 ? -15.472 -4.106  8.823   1.00 94.96 368 A 1 
ATOM 2848 N N   . PHE A 1 369 ? -16.372 -4.674  12.260  1.00 96.92 369 A 1 
ATOM 2849 C CA  . PHE A 1 369 ? -16.473 -5.271  13.598  1.00 97.60 369 A 1 
ATOM 2850 C C   . PHE A 1 369 ? -15.847 -4.412  14.709  1.00 97.89 369 A 1 
ATOM 2851 O O   . PHE A 1 369 ? -16.040 -4.716  15.888  1.00 97.43 369 A 1 
ATOM 2852 C CB  . PHE A 1 369 ? -15.874 -6.685  13.598  1.00 97.55 369 A 1 
ATOM 2853 C CG  . PHE A 1 369 ? -16.532 -7.649  12.633  1.00 97.76 369 A 1 
ATOM 2854 C CD1 . PHE A 1 369 ? -17.880 -8.013  12.807  1.00 96.79 369 A 1 
ATOM 2855 C CD2 . PHE A 1 369 ? -15.803 -8.181  11.554  1.00 96.88 369 A 1 
ATOM 2856 C CE1 . PHE A 1 369 ? -18.498 -8.891  11.899  1.00 96.31 369 A 1 
ATOM 2857 C CE2 . PHE A 1 369 ? -16.421 -9.058  10.645  1.00 96.27 369 A 1 
ATOM 2858 C CZ  . PHE A 1 369 ? -17.770 -9.409  10.814  1.00 96.77 369 A 1 
ATOM 2859 N N   . ASN A 1 370 ? -15.174 -3.301  14.381  1.00 97.39 370 A 1 
ATOM 2860 C CA  . ASN A 1 370 ? -14.707 -2.322  15.371  1.00 97.42 370 A 1 
ATOM 2861 C C   . ASN A 1 370 ? -15.858 -1.688  16.175  1.00 97.75 370 A 1 
ATOM 2862 O O   . ASN A 1 370 ? -15.615 -1.143  17.245  1.00 97.28 370 A 1 
ATOM 2863 C CB  . ASN A 1 370 ? -13.854 -1.240  14.686  1.00 96.93 370 A 1 
ATOM 2864 C CG  . ASN A 1 370 ? -12.489 -1.732  14.240  1.00 96.65 370 A 1 
ATOM 2865 O OD1 . ASN A 1 370 ? -12.090 -2.860  14.462  1.00 92.87 370 A 1 
ATOM 2866 N ND2 . ASN A 1 370 ? -11.717 -0.876  13.609  1.00 92.18 370 A 1 
ATOM 2867 N N   . GLN A 1 371 ? -17.107 -1.812  15.722  1.00 97.49 371 A 1 
ATOM 2868 C CA  . GLN A 1 371 ? -18.289 -1.493  16.533  1.00 97.52 371 A 1 
ATOM 2869 C C   . GLN A 1 371 ? -18.356 -2.309  17.836  1.00 97.93 371 A 1 
ATOM 2870 O O   . GLN A 1 371 ? -18.959 -1.865  18.805  1.00 97.52 371 A 1 
ATOM 2871 C CB  . GLN A 1 371 ? -19.561 -1.745  15.711  1.00 97.15 371 A 1 
ATOM 2872 C CG  . GLN A 1 371 ? -19.707 -0.796  14.515  1.00 93.96 371 A 1 
ATOM 2873 C CD  . GLN A 1 371 ? -20.986 -1.079  13.731  1.00 91.51 371 A 1 
ATOM 2874 O OE1 . GLN A 1 371 ? -22.069 -1.229  14.279  1.00 81.65 371 A 1 
ATOM 2875 N NE2 . GLN A 1 371 ? -20.920 -1.163  12.421  1.00 79.34 371 A 1 
ATOM 2876 N N   . ALA A 1 372 ? -17.714 -3.472  17.887  1.00 97.58 372 A 1 
ATOM 2877 C CA  . ALA A 1 372 ? -17.551 -4.303  19.080  1.00 98.01 372 A 1 
ATOM 2878 C C   . ALA A 1 372 ? -16.074 -4.421  19.504  1.00 98.24 372 A 1 
ATOM 2879 O O   . ALA A 1 372 ? -15.619 -5.498  19.906  1.00 97.83 372 A 1 
ATOM 2880 C CB  . ALA A 1 372 ? -18.243 -5.651  18.840  1.00 97.84 372 A 1 
ATOM 2881 N N   . ALA A 1 373 ? -15.311 -3.334  19.402  1.00 98.20 373 A 1 
ATOM 2882 C CA  . ALA A 1 373 ? -13.886 -3.287  19.734  1.00 98.22 373 A 1 
ATOM 2883 C C   . ALA A 1 373 ? -13.578 -3.773  21.155  1.00 98.31 373 A 1 
ATOM 2884 O O   . ALA A 1 373 ? -12.592 -4.484  21.352  1.00 97.96 373 A 1 
ATOM 2885 C CB  . ALA A 1 373 ? -13.386 -1.849  19.534  1.00 97.82 373 A 1 
ATOM 2886 N N   . ASP A 1 374 ? -14.459 -3.498  22.123  1.00 98.31 374 A 1 
ATOM 2887 C CA  . ASP A 1 374 ? -14.335 -3.938  23.521  1.00 98.31 374 A 1 
ATOM 2888 C C   . ASP A 1 374 ? -14.330 -5.468  23.692  1.00 98.42 374 A 1 
ATOM 2889 O O   . ASP A 1 374 ? -13.960 -5.977  24.752  1.00 97.74 374 A 1 
ATOM 2890 C CB  . ASP A 1 374 ? -15.491 -3.348  24.348  1.00 97.96 374 A 1 
ATOM 2891 C CG  . ASP A 1 374 ? -15.460 -1.823  24.471  1.00 96.15 374 A 1 
ATOM 2892 O OD1 . ASP A 1 374 ? -14.361 -1.241  24.344  1.00 91.42 374 A 1 
ATOM 2893 O OD2 . ASP A 1 374 ? -16.550 -1.258  24.715  1.00 91.38 374 A 1 
ATOM 2894 N N   . ILE A 1 375 ? -14.744 -6.212  22.674  1.00 98.36 375 A 1 
ATOM 2895 C CA  . ILE A 1 375 ? -14.720 -7.679  22.645  1.00 98.46 375 A 1 
ATOM 2896 C C   . ILE A 1 375 ? -13.621 -8.166  21.696  1.00 98.50 375 A 1 
ATOM 2897 O O   . ILE A 1 375 ? -12.846 -9.057  22.043  1.00 98.16 375 A 1 
ATOM 2898 C CB  . ILE A 1 375 ? -16.110 -8.221  22.242  1.00 98.42 375 A 1 
ATOM 2899 C CG1 . ILE A 1 375 ? -17.198 -7.760  23.244  1.00 97.48 375 A 1 
ATOM 2900 C CG2 . ILE A 1 375 ? -16.092 -9.762  22.148  1.00 97.56 375 A 1 
ATOM 2901 C CD1 . ILE A 1 375 ? -18.623 -7.952  22.713  1.00 93.60 375 A 1 
ATOM 2902 N N   . LEU A 1 376 ? -13.529 -7.567  20.503  1.00 98.38 376 A 1 
ATOM 2903 C CA  . LEU A 1 376 ? -12.597 -7.961  19.453  1.00 98.33 376 A 1 
ATOM 2904 C C   . LEU A 1 376 ? -11.137 -7.739  19.869  1.00 98.35 376 A 1 
ATOM 2905 O O   . LEU A 1 376 ? -10.314 -8.647  19.748  1.00 98.11 376 A 1 
ATOM 2906 C CB  . LEU A 1 376 ? -12.960 -7.182  18.172  1.00 98.21 376 A 1 
ATOM 2907 C CG  . LEU A 1 376 ? -12.077 -7.505  16.952  1.00 97.71 376 A 1 
ATOM 2908 C CD1 . LEU A 1 376 ? -12.199 -8.967  16.524  1.00 96.22 376 A 1 
ATOM 2909 C CD2 . LEU A 1 376 ? -12.485 -6.622  15.773  1.00 96.30 376 A 1 
ATOM 2910 N N   . PHE A 1 377 ? -10.804 -6.556  20.383  1.00 98.37 377 A 1 
ATOM 2911 C CA  . PHE A 1 377 ? -9.415  -6.188  20.667  1.00 98.39 377 A 1 
ATOM 2912 C C   . PHE A 1 377 ? -8.809  -6.946  21.852  1.00 98.25 377 A 1 
ATOM 2913 O O   . PHE A 1 377 ? -7.664  -7.393  21.725  1.00 97.77 377 A 1 
ATOM 2914 C CB  . PHE A 1 377 ? -9.263  -4.671  20.846  1.00 98.24 377 A 1 
ATOM 2915 C CG  . PHE A 1 377 ? -9.599  -3.798  19.650  1.00 98.26 377 A 1 
ATOM 2916 C CD1 . PHE A 1 377 ? -9.953  -4.328  18.397  1.00 96.95 377 A 1 
ATOM 2917 C CD2 . PHE A 1 377 ? -9.520  -2.398  19.812  1.00 96.95 377 A 1 
ATOM 2918 C CE1 . PHE A 1 377 ? -10.239 -3.479  17.322  1.00 96.66 377 A 1 
ATOM 2919 C CE2 . PHE A 1 377 ? -9.802  -1.548  18.735  1.00 96.65 377 A 1 
ATOM 2920 C CZ  . PHE A 1 377 ? -10.165 -2.089  17.490  1.00 97.24 377 A 1 
ATOM 2921 N N   . PRO A 1 378 ? -9.539  -7.191  22.967  1.00 98.31 378 A 1 
ATOM 2922 C CA  . PRO A 1 378 ? -9.047  -8.074  24.020  1.00 98.17 378 A 1 
ATOM 2923 C C   . PRO A 1 378 ? -8.752  -9.485  23.510  1.00 98.13 378 A 1 
ATOM 2924 O O   . PRO A 1 378 ? -7.700  -10.028 23.841  1.00 97.78 378 A 1 
ATOM 2925 C CB  . PRO A 1 378 ? -10.123 -8.067  25.106  1.00 97.96 378 A 1 
ATOM 2926 C CG  . PRO A 1 378 ? -10.763 -6.695  24.934  1.00 97.18 378 A 1 
ATOM 2927 C CD  . PRO A 1 378 ? -10.739 -6.520  23.420  1.00 98.16 378 A 1 
ATOM 2928 N N   . ALA A 1 379 ? -9.602  -10.056 22.651  1.00 98.11 379 A 1 
ATOM 2929 C CA  . ALA A 1 379 ? -9.368  -11.387 22.092  1.00 98.09 379 A 1 
ATOM 2930 C C   . ALA A 1 379 ? -8.098  -11.444 21.220  1.00 97.94 379 A 1 
ATOM 2931 O O   . ALA A 1 379 ? -7.313  -12.391 21.325  1.00 97.37 379 A 1 
ATOM 2932 C CB  . ALA A 1 379 ? -10.616 -11.812 21.311  1.00 98.12 379 A 1 
ATOM 2933 N N   . ILE A 1 380 ? -7.857  -10.412 20.407  1.00 98.03 380 A 1 
ATOM 2934 C CA  . ILE A 1 380 ? -6.618  -10.259 19.627  1.00 97.92 380 A 1 
ATOM 2935 C C   . ILE A 1 380 ? -5.412  -10.128 20.563  1.00 97.73 380 A 1 
ATOM 2936 O O   . ILE A 1 380 ? -4.442  -10.881 20.446  1.00 97.24 380 A 1 
ATOM 2937 C CB  . ILE A 1 380 ? -6.727  -9.044  18.667  1.00 97.80 380 A 1 
ATOM 2938 C CG1 . ILE A 1 380 ? -7.772  -9.323  17.564  1.00 97.27 380 A 1 
ATOM 2939 C CG2 . ILE A 1 380 ? -5.365  -8.708  18.026  1.00 97.08 380 A 1 
ATOM 2940 C CD1 . ILE A 1 380 ? -8.129  -8.102  16.701  1.00 96.10 380 A 1 
ATOM 2941 N N   . SER A 1 381 ? -5.489  -9.198  21.516  1.00 97.81 381 A 1 
ATOM 2942 C CA  . SER A 1 381 ? -4.400  -8.882  22.446  1.00 97.55 381 A 1 
ATOM 2943 C C   . SER A 1 381 ? -4.013  -10.081 23.306  1.00 97.31 381 A 1 
ATOM 2944 O O   . SER A 1 381 ? -2.828  -10.353 23.497  1.00 96.78 381 A 1 
ATOM 2945 C CB  . SER A 1 381 ? -4.795  -7.717  23.354  1.00 97.17 381 A 1 
ATOM 2946 O OG  . SER A 1 381 ? -5.085  -6.571  22.584  1.00 90.72 381 A 1 
ATOM 2947 N N   . ASP A 1 382 ? -4.985  -10.848 23.776  1.00 97.32 382 A 1 
ATOM 2948 C CA  . ASP A 1 382 ? -4.770  -12.066 24.551  1.00 96.85 382 A 1 
ATOM 2949 C C   . ASP A 1 382 ? -3.980  -13.114 23.763  1.00 96.67 382 A 1 
ATOM 2950 O O   . ASP A 1 382 ? -3.066  -13.741 24.304  1.00 95.80 382 A 1 
ATOM 2951 C CB  . ASP A 1 382 ? -6.125  -12.657 24.974  1.00 96.47 382 A 1 
ATOM 2952 C CG  . ASP A 1 382 ? -6.582  -12.232 26.370  1.00 90.80 382 A 1 
ATOM 2953 O OD1 . ASP A 1 382 ? -6.078  -11.227 26.901  1.00 84.37 382 A 1 
ATOM 2954 O OD2 . ASP A 1 382 ? -7.317  -13.062 26.966  1.00 83.53 382 A 1 
ATOM 2955 N N   . CYS A 1 383 ? -4.301  -13.305 22.484  1.00 96.62 383 A 1 
ATOM 2956 C CA  . CYS A 1 383 ? -3.547  -14.210 21.619  1.00 96.09 383 A 1 
ATOM 2957 C C   . CYS A 1 383 ? -2.109  -13.735 21.419  1.00 96.56 383 A 1 
ATOM 2958 O O   . CYS A 1 383 ? -1.184  -14.534 21.567  1.00 95.03 383 A 1 
ATOM 2959 C CB  . CYS A 1 383 ? -4.265  -14.362 20.277  1.00 94.11 383 A 1 
ATOM 2960 S SG  . CYS A 1 383 ? -5.714  -15.419 20.522  1.00 87.63 383 A 1 
ATOM 2961 N N   . ILE A 1 384 ? -1.921  -12.443 21.154  1.00 96.84 384 A 1 
ATOM 2962 C CA  . ILE A 1 384 ? -0.590  -11.849 20.994  1.00 96.96 384 A 1 
ATOM 2963 C C   . ILE A 1 384 ? 0.237   -12.048 22.267  1.00 96.79 384 A 1 
ATOM 2964 O O   . ILE A 1 384 ? 1.336   -12.594 22.204  1.00 95.98 384 A 1 
ATOM 2965 C CB  . ILE A 1 384 ? -0.707  -10.362 20.594  1.00 96.95 384 A 1 
ATOM 2966 C CG1 . ILE A 1 384 ? -1.314  -10.233 19.178  1.00 96.19 384 A 1 
ATOM 2967 C CG2 . ILE A 1 384 ? 0.665   -9.663  20.638  1.00 96.03 384 A 1 
ATOM 2968 C CD1 . ILE A 1 384 ? -1.784  -8.813  18.855  1.00 94.45 384 A 1 
ATOM 2969 N N   . HIS A 1 385 ? -0.305  -11.705 23.443  1.00 97.18 385 A 1 
ATOM 2970 C CA  . HIS A 1 385 ? 0.418   -11.840 24.713  1.00 96.64 385 A 1 
ATOM 2971 C C   . HIS A 1 385 ? 0.785   -13.288 25.056  1.00 96.35 385 A 1 
ATOM 2972 O O   . HIS A 1 385 ? 1.815   -13.524 25.687  1.00 94.93 385 A 1 
ATOM 2973 C CB  . HIS A 1 385 ? -0.416  -11.236 25.846  1.00 95.84 385 A 1 
ATOM 2974 C CG  . HIS A 1 385 ? -0.519  -9.734  25.793  1.00 91.64 385 A 1 
ATOM 2975 N ND1 . HIS A 1 385 ? -1.678  -9.011  25.681  1.00 74.59 385 A 1 
ATOM 2976 C CD2 . HIS A 1 385 ? 0.510   -8.843  25.877  1.00 76.10 385 A 1 
ATOM 2977 C CE1 . HIS A 1 385 ? -1.357  -7.706  25.689  1.00 78.68 385 A 1 
ATOM 2978 N NE2 . HIS A 1 385 ? -0.034  -7.557  25.812  1.00 81.73 385 A 1 
ATOM 2979 N N   . ARG A 1 386 ? -0.044  -14.259 24.668  1.00 96.10 386 A 1 
ATOM 2980 C CA  . ARG A 1 386 ? 0.194   -15.682 24.965  1.00 95.75 386 A 1 
ATOM 2981 C C   . ARG A 1 386 ? 1.144   -16.362 23.982  1.00 95.92 386 A 1 
ATOM 2982 O O   . ARG A 1 386 ? 1.774   -17.344 24.361  1.00 94.10 386 A 1 
ATOM 2983 C CB  . ARG A 1 386 ? -1.145  -16.428 25.010  1.00 95.16 386 A 1 
ATOM 2984 C CG  . ARG A 1 386 ? -2.014  -16.022 26.212  1.00 89.42 386 A 1 
ATOM 2985 C CD  . ARG A 1 386 ? -3.382  -16.702 26.115  1.00 86.37 386 A 1 
ATOM 2986 N NE  . ARG A 1 386 ? -4.388  -16.059 26.979  1.00 77.08 386 A 1 
ATOM 2987 C CZ  . ARG A 1 386 ? -5.619  -16.483 27.203  1.00 70.65 386 A 1 
ATOM 2988 N NH1 . ARG A 1 386 ? -6.029  -17.647 26.788  1.00 64.36 386 A 1 
ATOM 2989 N NH2 . ARG A 1 386 ? -6.476  -15.720 27.831  1.00 61.30 386 A 1 
ATOM 2990 N N   . GLN A 1 387 ? 1.200   -15.902 22.737  1.00 95.69 387 A 1 
ATOM 2991 C CA  . GLN A 1 387 ? 1.863   -16.633 21.651  1.00 94.89 387 A 1 
ATOM 2992 C C   . GLN A 1 387 ? 3.089   -15.920 21.071  1.00 95.47 387 A 1 
ATOM 2993 O O   . GLN A 1 387 ? 3.879   -16.566 20.380  1.00 94.04 387 A 1 
ATOM 2994 C CB  . GLN A 1 387 ? 0.851   -16.956 20.540  1.00 93.72 387 A 1 
ATOM 2995 C CG  . GLN A 1 387 ? -0.332  -17.799 21.047  1.00 88.32 387 A 1 
ATOM 2996 C CD  . GLN A 1 387 ? -1.345  -18.158 19.961  1.00 85.08 387 A 1 
ATOM 2997 O OE1 . GLN A 1 387 ? -1.094  -18.175 18.771  1.00 78.42 387 A 1 
ATOM 2998 N NE2 . GLN A 1 387 ? -2.560  -18.499 20.345  1.00 74.70 387 A 1 
ATOM 2999 N N   . SER A 1 388 ? 3.270   -14.622 21.329  1.00 94.99 388 A 1 
ATOM 3000 C CA  . SER A 1 388 ? 4.455   -13.889 20.885  1.00 95.26 388 A 1 
ATOM 3001 C C   . SER A 1 388 ? 5.485   -13.723 22.006  1.00 95.38 388 A 1 
ATOM 3002 O O   . SER A 1 388 ? 5.224   -14.015 23.179  1.00 93.57 388 A 1 
ATOM 3003 C CB  . SER A 1 388 ? 4.064   -12.550 20.257  1.00 93.94 388 A 1 
ATOM 3004 O OG  . SER A 1 388 ? 3.653   -11.654 21.259  1.00 82.93 388 A 1 
ATOM 3005 N N   . LEU A 1 389 ? 6.679   -13.252 21.643  1.00 94.47 389 A 1 
ATOM 3006 C CA  . LEU A 1 389 ? 7.740   -12.973 22.603  1.00 93.29 389 A 1 
ATOM 3007 C C   . LEU A 1 389 ? 7.275   -11.926 23.628  1.00 92.72 389 A 1 
ATOM 3008 O O   . LEU A 1 389 ? 6.912   -10.815 23.237  1.00 92.12 389 A 1 
ATOM 3009 C CB  . LEU A 1 389 ? 9.000   -12.487 21.869  1.00 92.70 389 A 1 
ATOM 3010 C CG  . LEU A 1 389 ? 9.736   -13.580 21.080  1.00 85.72 389 A 1 
ATOM 3011 C CD1 . LEU A 1 389 ? 10.844  -12.947 20.236  1.00 79.96 389 A 1 
ATOM 3012 C CD2 . LEU A 1 389 ? 10.384  -14.616 21.998  1.00 81.04 389 A 1 
ATOM 3013 N N   . PRO A 1 390 ? 7.357   -12.203 24.950  1.00 94.45 390 A 1 
ATOM 3014 C CA  . PRO A 1 390 ? 6.908   -11.257 25.975  1.00 93.57 390 A 1 
ATOM 3015 C C   . PRO A 1 390 ? 7.579   -9.881  25.900  1.00 93.48 390 A 1 
ATOM 3016 O O   . PRO A 1 390 ? 6.981   -8.880  26.281  1.00 91.26 390 A 1 
ATOM 3017 C CB  . PRO A 1 390 ? 7.212   -11.934 27.311  1.00 92.80 390 A 1 
ATOM 3018 C CG  . PRO A 1 390 ? 7.141   -13.418 26.977  1.00 91.58 390 A 1 
ATOM 3019 C CD  . PRO A 1 390 ? 7.691   -13.482 25.556  1.00 93.61 390 A 1 
ATOM 3020 N N   . ALA A 1 391 ? 8.815   -9.821  25.414  1.00 92.98 391 A 1 
ATOM 3021 C CA  . ALA A 1 391 ? 9.534   -8.566  25.213  1.00 91.48 391 A 1 
ATOM 3022 C C   . ALA A 1 391 ? 8.894   -7.677  24.132  1.00 91.20 391 A 1 
ATOM 3023 O O   . ALA A 1 391 ? 8.952   -6.461  24.254  1.00 89.05 391 A 1 
ATOM 3024 C CB  . ALA A 1 391 ? 10.988  -8.899  24.873  1.00 91.09 391 A 1 
ATOM 3025 N N   . TYR A 1 392 ? 8.265   -8.277  23.124  1.00 92.15 392 A 1 
ATOM 3026 C CA  . TYR A 1 392 ? 7.646   -7.571  22.003  1.00 91.13 392 A 1 
ATOM 3027 C C   . TYR A 1 392 ? 6.164   -7.282  22.243  1.00 91.22 392 A 1 
ATOM 3028 O O   . TYR A 1 392 ? 5.668   -6.251  21.812  1.00 88.65 392 A 1 
ATOM 3029 C CB  . TYR A 1 392 ? 7.845   -8.385  20.720  1.00 90.81 392 A 1 
ATOM 3030 C CG  . TYR A 1 392 ? 9.271   -8.581  20.229  1.00 91.16 392 A 1 
ATOM 3031 C CD1 . TYR A 1 392 ? 10.378  -7.974  20.858  1.00 85.55 392 A 1 
ATOM 3032 C CD2 . TYR A 1 392 ? 9.481   -9.373  19.084  1.00 86.25 392 A 1 
ATOM 3033 C CE1 . TYR A 1 392 ? 11.679  -8.160  20.360  1.00 85.08 392 A 1 
ATOM 3034 C CE2 . TYR A 1 392 ? 10.780  -9.560  18.576  1.00 85.45 392 A 1 
ATOM 3035 C CZ  . TYR A 1 392 ? 11.879  -8.953  19.214  1.00 87.07 392 A 1 
ATOM 3036 O OH  . TYR A 1 392 ? 13.132  -9.128  18.722  1.00 84.74 392 A 1 
ATOM 3037 N N   . SER A 1 393 ? 5.462   -8.139  22.982  1.00 91.92 393 A 1 
ATOM 3038 C CA  . SER A 1 393 ? 4.023   -7.981  23.218  1.00 91.32 393 A 1 
ATOM 3039 C C   . SER A 1 393 ? 3.658   -7.099  24.407  1.00 90.68 393 A 1 
ATOM 3040 O O   . SER A 1 393 ? 2.544   -6.591  24.455  1.00 88.71 393 A 1 
ATOM 3041 C CB  . SER A 1 393 ? 3.363   -9.343  23.373  1.00 90.86 393 A 1 
ATOM 3042 O OG  . SER A 1 393 ? 3.968   -10.114 24.392  1.00 87.81 393 A 1 
ATOM 3043 N N   . ARG A 1 394 ? 4.556   -6.878  25.372  1.00 92.38 394 A 1 
ATOM 3044 C CA  . ARG A 1 394 ? 4.233   -6.211  26.652  1.00 90.43 394 A 1 
ATOM 3045 C C   . ARG A 1 394 ? 3.656   -4.797  26.503  1.00 89.81 394 A 1 
ATOM 3046 O O   . ARG A 1 394 ? 2.870   -4.379  27.346  1.00 85.71 394 A 1 
ATOM 3047 C CB  . ARG A 1 394 ? 5.492   -6.198  27.530  1.00 88.52 394 A 1 
ATOM 3048 C CG  . ARG A 1 394 ? 5.220   -5.643  28.941  1.00 79.73 394 A 1 
ATOM 3049 C CD  . ARG A 1 394 ? 6.482   -5.639  29.800  1.00 77.90 394 A 1 
ATOM 3050 N NE  . ARG A 1 394 ? 6.945   -7.006  30.091  1.00 69.39 394 A 1 
ATOM 3051 C CZ  . ARG A 1 394 ? 8.067   -7.334  30.709  1.00 62.70 394 A 1 
ATOM 3052 N NH1 . ARG A 1 394 ? 8.907   -6.433  31.128  1.00 58.88 394 A 1 
ATOM 3053 N NH2 . ARG A 1 394 ? 8.365   -8.588  30.908  1.00 55.41 394 A 1 
ATOM 3054 N N   . HIS A 1 395 ? 4.074   -4.071  25.483  1.00 89.89 395 A 1 
ATOM 3055 C CA  . HIS A 1 395 ? 3.715   -2.664  25.281  1.00 88.65 395 A 1 
ATOM 3056 C C   . HIS A 1 395 ? 2.950   -2.413  23.980  1.00 89.54 395 A 1 
ATOM 3057 O O   . HIS A 1 395 ? 2.798   -1.262  23.587  1.00 86.36 395 A 1 
ATOM 3058 C CB  . HIS A 1 395 ? 4.982   -1.804  25.379  1.00 86.43 395 A 1 
ATOM 3059 C CG  . HIS A 1 395 ? 5.653   -1.920  26.723  1.00 82.00 395 A 1 
ATOM 3060 N ND1 . HIS A 1 395 ? 5.068   -1.657  27.935  1.00 73.64 395 A 1 
ATOM 3061 C CD2 . HIS A 1 395 ? 6.929   -2.349  26.977  1.00 72.33 395 A 1 
ATOM 3062 C CE1 . HIS A 1 395 ? 5.965   -1.917  28.893  1.00 72.24 395 A 1 
ATOM 3063 N NE2 . HIS A 1 395 ? 7.121   -2.343  28.361  1.00 73.62 395 A 1 
ATOM 3064 N N   . ILE A 1 396 ? 2.495   -3.466  23.313  1.00 92.58 396 A 1 
ATOM 3065 C CA  . ILE A 1 396 ? 1.792   -3.320  22.040  1.00 93.54 396 A 1 
ATOM 3066 C C   . ILE A 1 396 ? 0.372   -2.815  22.279  1.00 94.35 396 A 1 
ATOM 3067 O O   . ILE A 1 396 ? -0.339  -3.328  23.154  1.00 92.69 396 A 1 
ATOM 3068 C CB  . ILE A 1 396 ? 1.873   -4.637  21.240  1.00 91.84 396 A 1 
ATOM 3069 C CG1 . ILE A 1 396 ? 2.164   -4.325  19.767  1.00 81.81 396 A 1 
ATOM 3070 C CG2 . ILE A 1 396 ? 0.636   -5.540  21.381  1.00 81.71 396 A 1 
ATOM 3071 C CD1 . ILE A 1 396 ? 2.607   -5.579  19.016  1.00 78.65 396 A 1 
ATOM 3072 N N   . SER A 1 397 ? -0.058  -1.811  21.517  1.00 95.13 397 A 1 
ATOM 3073 C CA  . SER A 1 397 ? -1.450  -1.363  21.511  1.00 95.01 397 A 1 
ATOM 3074 C C   . SER A 1 397 ? -2.184  -1.907  20.289  1.00 96.00 397 A 1 
ATOM 3075 O O   . SER A 1 397 ? -1.636  -1.937  19.190  1.00 95.33 397 A 1 
ATOM 3076 C CB  . SER A 1 397 ? -1.564  0.162   21.635  1.00 93.13 397 A 1 
ATOM 3077 O OG  . SER A 1 397 ? -1.050  0.863   20.528  1.00 86.50 397 A 1 
ATOM 3078 N N   . VAL A 1 398 ? -3.426  -2.353  20.497  1.00 96.59 398 A 1 
ATOM 3079 C CA  . VAL A 1 398 ? -4.367  -2.718  19.431  1.00 97.38 398 A 1 
ATOM 3080 C C   . VAL A 1 398 ? -5.443  -1.643  19.400  1.00 97.46 398 A 1 
ATOM 3081 O O   . VAL A 1 398 ? -6.140  -1.447  20.392  1.00 96.64 398 A 1 
ATOM 3082 C CB  . VAL A 1 398 ? -4.973  -4.119  19.643  1.00 97.25 398 A 1 
ATOM 3083 C CG1 . VAL A 1 398 ? -5.914  -4.496  18.492  1.00 96.04 398 A 1 
ATOM 3084 C CG2 . VAL A 1 398 ? -3.889  -5.202  19.723  1.00 95.55 398 A 1 
ATOM 3085 N N   . GLU A 1 399 ? -5.557  -0.934  18.284  1.00 97.37 399 A 1 
ATOM 3086 C CA  . GLU A 1 399 ? -6.417  0.243   18.133  1.00 97.07 399 A 1 
ATOM 3087 C C   . GLU A 1 399 ? -7.220  0.176   16.829  1.00 97.46 399 A 1 
ATOM 3088 O O   . GLU A 1 399 ? -6.850  -0.525  15.886  1.00 96.57 399 A 1 
ATOM 3089 C CB  . GLU A 1 399 ? -5.555  1.523   18.184  1.00 94.82 399 A 1 
ATOM 3090 C CG  . GLU A 1 399 ? -4.913  1.777   19.567  1.00 87.92 399 A 1 
ATOM 3091 C CD  . GLU A 1 399 ? -3.919  2.955   19.561  1.00 88.37 399 A 1 
ATOM 3092 O OE1 . GLU A 1 399 ? -2.921  2.914   20.322  1.00 79.04 399 A 1 
ATOM 3093 O OE2 . GLU A 1 399 ? -4.039  3.888   18.740  1.00 81.22 399 A 1 
ATOM 3094 N N   . SER A 1 400 ? -8.319  0.919   16.756  1.00 97.65 400 A 1 
ATOM 3095 C CA  . SER A 1 400 ? -9.048  1.111   15.500  1.00 97.58 400 A 1 
ATOM 3096 C C   . SER A 1 400 ? -8.280  2.043   14.563  1.00 97.51 400 A 1 
ATOM 3097 O O   . SER A 1 400 ? -7.611  2.971   15.016  1.00 96.55 400 A 1 
ATOM 3098 C CB  . SER A 1 400 ? -10.438 1.702   15.750  1.00 96.61 400 A 1 
ATOM 3099 O OG  . SER A 1 400 ? -11.230 0.832   16.525  1.00 84.20 400 A 1 
ATOM 3100 N N   . THR A 1 401 ? -8.439  1.849   13.266  1.00 96.63 401 A 1 
ATOM 3101 C CA  . THR A 1 401 ? -8.085  2.867   12.267  1.00 96.41 401 A 1 
ATOM 3102 C C   . THR A 1 401 ? -8.909  4.136   12.484  1.00 96.21 401 A 1 
ATOM 3103 O O   . THR A 1 401 ? -10.086 4.062   12.850  1.00 95.35 401 A 1 
ATOM 3104 C CB  . THR A 1 401 ? -8.313  2.347   10.842  1.00 95.90 401 A 1 
ATOM 3105 O OG1 . THR A 1 401 ? -9.631  1.849   10.713  1.00 92.61 401 A 1 
ATOM 3106 C CG2 . THR A 1 401 ? -7.340  1.224   10.500  1.00 92.42 401 A 1 
ATOM 3107 N N   . GLN A 1 402 ? -8.319  5.304   12.246  1.00 95.51 402 A 1 
ATOM 3108 C CA  . GLN A 1 402 ? -9.013  6.592   12.302  1.00 94.53 402 A 1 
ATOM 3109 C C   . GLN A 1 402 ? -9.814  6.847   11.023  1.00 93.72 402 A 1 
ATOM 3110 O O   . GLN A 1 402 ? -10.933 7.363   11.076  1.00 91.14 402 A 1 
ATOM 3111 C CB  . GLN A 1 402 ? -7.985  7.703   12.560  1.00 93.67 402 A 1 
ATOM 3112 C CG  . GLN A 1 402 ? -8.636  9.094   12.623  1.00 88.66 402 A 1 
ATOM 3113 C CD  . GLN A 1 402 ? -7.654  10.209  12.954  1.00 86.09 402 A 1 
ATOM 3114 O OE1 . GLN A 1 402 ? -6.588  10.028  13.511  1.00 78.54 402 A 1 
ATOM 3115 N NE2 . GLN A 1 402 ? -7.992  11.442  12.646  1.00 75.51 402 A 1 
ATOM 3116 N N   . PHE A 1 403 ? -9.252  6.497   9.873   1.00 91.90 403 A 1 
ATOM 3117 C CA  . PHE A 1 403 ? -9.918  6.626   8.585   1.00 90.41 403 A 1 
ATOM 3118 C C   . PHE A 1 403 ? -10.716 5.371   8.239   1.00 90.56 403 A 1 
ATOM 3119 O O   . PHE A 1 403 ? -10.417 4.258   8.672   1.00 88.44 403 A 1 
ATOM 3120 C CB  . PHE A 1 403 ? -8.901  6.997   7.495   1.00 88.65 403 A 1 
ATOM 3121 C CG  . PHE A 1 403 ? -8.155  8.284   7.796   1.00 88.00 403 A 1 
ATOM 3122 C CD1 . PHE A 1 403 ? -8.859  9.498   7.894   1.00 83.40 403 A 1 
ATOM 3123 C CD2 . PHE A 1 403 ? -6.773  8.256   8.039   1.00 83.46 403 A 1 
ATOM 3124 C CE1 . PHE A 1 403 ? -8.187  10.675  8.257   1.00 80.26 403 A 1 
ATOM 3125 C CE2 . PHE A 1 403 ? -6.100  9.435   8.398   1.00 80.77 403 A 1 
ATOM 3126 C CZ  . PHE A 1 403 ? -6.811  10.645  8.516   1.00 81.15 403 A 1 
ATOM 3127 N N   . SER A 1 404 ? -11.752 5.565   7.434   1.00 87.75 404 A 1 
ATOM 3128 C CA  . SER A 1 404 ? -12.430 4.451   6.779   1.00 85.88 404 A 1 
ATOM 3129 C C   . SER A 1 404 ? -11.741 4.123   5.455   1.00 85.26 404 A 1 
ATOM 3130 O O   . SER A 1 404 ? -11.149 5.000   4.827   1.00 79.88 404 A 1 
ATOM 3131 C CB  . SER A 1 404 ? -13.917 4.764   6.584   1.00 82.44 404 A 1 
ATOM 3132 O OG  . SER A 1 404 ? -14.126 5.778   5.621   1.00 76.75 404 A 1 
ATOM 3133 N N   . ASN A 1 405 ? -11.897 2.896   4.974   1.00 83.03 405 A 1 
ATOM 3134 C CA  . ASN A 1 405 ? -11.459 2.511   3.626   1.00 80.55 405 A 1 
ATOM 3135 C C   . ASN A 1 405 ? -12.368 3.086   2.510   1.00 80.59 405 A 1 
ATOM 3136 O O   . ASN A 1 405 ? -12.447 2.519   1.431   1.00 75.82 405 A 1 
ATOM 3137 C CB  . ASN A 1 405 ? -11.321 0.973   3.550   1.00 76.27 405 A 1 
ATOM 3138 C CG  . ASN A 1 405 ? -10.515 0.508   2.340   1.00 72.06 405 A 1 
ATOM 3139 O OD1 . ASN A 1 405 ? -9.769  1.264   1.743   1.00 66.82 405 A 1 
ATOM 3140 N ND2 . ASN A 1 405 ? -10.628 -0.742  1.950   1.00 67.07 405 A 1 
ATOM 3141 N N   . ARG A 1 406 ? -13.114 4.169   2.755   1.00 84.41 406 A 1 
ATOM 3142 C CA  . ARG A 1 406 ? -13.998 4.812   1.768   1.00 81.39 406 A 1 
ATOM 3143 C C   . ARG A 1 406 ? -13.364 6.085   1.207   1.00 80.85 406 A 1 
ATOM 3144 O O   . ARG A 1 406 ? -12.557 6.721   1.882   1.00 70.95 406 A 1 
ATOM 3145 C CB  . ARG A 1 406 ? -15.384 5.091   2.377   1.00 77.57 406 A 1 
ATOM 3146 C CG  . ARG A 1 406 ? -16.122 3.808   2.791   1.00 72.01 406 A 1 
ATOM 3147 C CD  . ARG A 1 406 ? -17.537 4.144   3.280   1.00 66.85 406 A 1 
ATOM 3148 N NE  . ARG A 1 406 ? -18.281 2.934   3.668   1.00 59.29 406 A 1 
ATOM 3149 C CZ  . ARG A 1 406 ? -19.554 2.877   4.033   1.00 51.03 406 A 1 
ATOM 3150 N NH1 . ARG A 1 406 ? -20.303 3.947   4.105   1.00 48.05 406 A 1 
ATOM 3151 N NH2 . ARG A 1 406 ? -20.102 1.731   4.337   1.00 44.66 406 A 1 
ATOM 3152 N N   . GLY A 1 407 ? -13.761 6.470   0.007   1.00 83.60 407 A 1 
ATOM 3153 C CA  . GLY A 1 407 ? -13.245 7.658   -0.670  1.00 86.12 407 A 1 
ATOM 3154 C C   . GLY A 1 407 ? -11.781 7.516   -1.106  1.00 89.77 407 A 1 
ATOM 3155 O O   . GLY A 1 407 ? -11.254 6.410   -1.252  1.00 87.01 407 A 1 
ATOM 3156 N N   . THR A 1 408 ? -11.124 8.642   -1.314  1.00 90.61 408 A 1 
ATOM 3157 C CA  . THR A 1 408 ? -9.823  8.740   -2.001  1.00 92.81 408 A 1 
ATOM 3158 C C   . THR A 1 408 ? -8.653  9.134   -1.087  1.00 93.47 408 A 1 
ATOM 3159 O O   . THR A 1 408 ? -7.570  9.457   -1.569  1.00 91.84 408 A 1 
ATOM 3160 C CB  . THR A 1 408 ? -9.953  9.708   -3.178  1.00 92.95 408 A 1 
ATOM 3161 O OG1 . THR A 1 408 ? -10.384 10.953  -2.675  1.00 90.52 408 A 1 
ATOM 3162 C CG2 . THR A 1 408 ? -10.967 9.233   -4.219  1.00 89.79 408 A 1 
ATOM 3163 N N   . MET A 1 409 ? -8.843  9.117   0.247   1.00 92.63 409 A 1 
ATOM 3164 C CA  . MET A 1 409 ? -7.809  9.517   1.222   1.00 92.28 409 A 1 
ATOM 3165 C C   . MET A 1 409 ? -6.561  8.623   1.164   1.00 93.20 409 A 1 
ATOM 3166 O O   . MET A 1 409 ? -5.444  9.109   1.340   1.00 91.85 409 A 1 
ATOM 3167 C CB  . MET A 1 409 ? -8.402  9.520   2.644   1.00 89.75 409 A 1 
ATOM 3168 C CG  . MET A 1 409 ? -7.402  10.014  3.702   1.00 81.00 409 A 1 
ATOM 3169 S SD  . MET A 1 409 ? -6.813  11.716  3.471   1.00 76.63 409 A 1 
ATOM 3170 C CE  . MET A 1 409 ? -8.171  12.621  4.242   1.00 64.79 409 A 1 
ATOM 3171 N N   . ALA A 1 410 ? -6.723  7.339   0.872   1.00 93.52 410 A 1 
ATOM 3172 C CA  . ALA A 1 410 ? -5.590  6.426   0.724   1.00 93.91 410 A 1 
ATOM 3173 C C   . ALA A 1 410 ? -4.636  6.867   -0.407  1.00 94.70 410 A 1 
ATOM 3174 O O   . ALA A 1 410 ? -3.422  6.858   -0.227  1.00 93.72 410 A 1 
ATOM 3175 C CB  . ALA A 1 410 ? -6.155  5.019   0.512   1.00 92.72 410 A 1 
ATOM 3176 N N   . GLY A 1 411 ? -5.166  7.370   -1.528  1.00 94.47 411 A 1 
ATOM 3177 C CA  . GLY A 1 411 ? -4.345  7.930   -2.610  1.00 94.70 411 A 1 
ATOM 3178 C C   . GLY A 1 411 ? -3.602  9.212   -2.211  1.00 95.20 411 A 1 
ATOM 3179 O O   . GLY A 1 411 ? -2.488  9.449   -2.673  1.00 94.52 411 A 1 
ATOM 3180 N N   . ALA A 1 412 ? -4.162  10.013  -1.290  1.00 95.50 412 A 1 
ATOM 3181 C CA  . ALA A 1 412 ? -3.478  11.195  -0.763  1.00 95.05 412 A 1 
ATOM 3182 C C   . ALA A 1 412 ? -2.167  10.834  -0.043  1.00 95.25 412 A 1 
ATOM 3183 O O   . ALA A 1 412 ? -1.179  11.559  -0.151  1.00 94.42 412 A 1 
ATOM 3184 C CB  . ALA A 1 412 ? -4.440  11.953  0.160   1.00 93.96 412 A 1 
ATOM 3185 N N   . ALA A 1 413 ? -2.136  9.696   0.638   1.00 95.28 413 A 1 
ATOM 3186 C CA  . ALA A 1 413 ? -0.925  9.208   1.288   1.00 94.77 413 A 1 
ATOM 3187 C C   . ALA A 1 413 ? 0.185   8.870   0.281   1.00 94.66 413 A 1 
ATOM 3188 O O   . ALA A 1 413 ? 1.343   9.172   0.554   1.00 93.89 413 A 1 
ATOM 3189 C CB  . ALA A 1 413 ? -1.284  8.003   2.158   1.00 94.31 413 A 1 
ATOM 3190 N N   . LEU A 1 414 ? -0.155  8.341   -0.894  1.00 94.69 414 A 1 
ATOM 3191 C CA  . LEU A 1 414 ? 0.818   8.031   -1.949  1.00 94.30 414 A 1 
ATOM 3192 C C   . LEU A 1 414 ? 1.508   9.292   -2.472  1.00 94.59 414 A 1 
ATOM 3193 O O   . LEU A 1 414 ? 2.733   9.336   -2.579  1.00 93.86 414 A 1 
ATOM 3194 C CB  . LEU A 1 414 ? 0.133   7.296   -3.122  1.00 93.62 414 A 1 
ATOM 3195 C CG  . LEU A 1 414 ? -0.621  6.013   -2.754  1.00 91.77 414 A 1 
ATOM 3196 C CD1 . LEU A 1 414 ? -1.218  5.387   -4.015  1.00 88.20 414 A 1 
ATOM 3197 C CD2 . LEU A 1 414 ? 0.294   4.996   -2.083  1.00 87.78 414 A 1 
ATOM 3198 N N   . VAL A 1 415 ? 0.733   10.342  -2.749  1.00 95.35 415 A 1 
ATOM 3199 C CA  . VAL A 1 415 ? 1.281   11.626  -3.220  1.00 95.89 415 A 1 
ATOM 3200 C C   . VAL A 1 415 ? 2.133   12.281  -2.139  1.00 95.68 415 A 1 
ATOM 3201 O O   . VAL A 1 415 ? 3.218   12.789  -2.422  1.00 95.12 415 A 1 
ATOM 3202 C CB  . VAL A 1 415 ? 0.153   12.563  -3.680  1.00 96.03 415 A 1 
ATOM 3203 C CG1 . VAL A 1 415 ? 0.672   13.943  -4.100  1.00 94.73 415 A 1 
ATOM 3204 C CG2 . VAL A 1 415 ? -0.563  11.944  -4.883  1.00 94.62 415 A 1 
ATOM 3205 N N   . LYS A 1 416 ? 1.681   12.231  -0.882  1.00 95.78 416 A 1 
ATOM 3206 C CA  . LYS A 1 416 ? 2.432   12.799  0.238   1.00 95.25 416 A 1 
ATOM 3207 C C   . LYS A 1 416 ? 3.751   12.064  0.471   1.00 95.19 416 A 1 
ATOM 3208 O O   . LYS A 1 416 ? 4.769   12.718  0.675   1.00 94.38 416 A 1 
ATOM 3209 C CB  . LYS A 1 416 ? 1.548   12.801  1.489   1.00 94.18 416 A 1 
ATOM 3210 C CG  . LYS A 1 416 ? 1.999   13.820  2.548   1.00 87.60 416 A 1 
ATOM 3211 C CD  . LYS A 1 416 ? 1.771   15.261  2.053   1.00 85.87 416 A 1 
ATOM 3212 C CE  . LYS A 1 416 ? 1.785   16.237  3.218   1.00 82.14 416 A 1 
ATOM 3213 N NZ  . LYS A 1 416 ? 1.533   17.633  2.784   1.00 76.13 416 A 1 
ATOM 3214 N N   . ASP A 1 417 ? 3.752   10.746  0.385   1.00 94.03 417 A 1 
ATOM 3215 C CA  . ASP A 1 417 ? 4.972   9.943   0.463   1.00 93.15 417 A 1 
ATOM 3216 C C   . ASP A 1 417 ? 5.930   10.270  -0.692  1.00 93.69 417 A 1 
ATOM 3217 O O   . ASP A 1 417 ? 7.106   10.544  -0.454  1.00 92.92 417 A 1 
ATOM 3218 C CB  . ASP A 1 417 ? 4.624   8.451   0.494   1.00 91.93 417 A 1 
ATOM 3219 C CG  . ASP A 1 417 ? 5.891   7.621   0.717   1.00 89.24 417 A 1 
ATOM 3220 O OD1 . ASP A 1 417 ? 6.399   7.656   1.865   1.00 85.69 417 A 1 
ATOM 3221 O OD2 . ASP A 1 417 ? 6.380   7.018   -0.260  1.00 84.25 417 A 1 
ATOM 3222 N N   . ALA A 1 418 ? 5.423   10.375  -1.922  1.00 92.96 418 A 1 
ATOM 3223 C CA  . ALA A 1 418 ? 6.220   10.741  -3.095  1.00 93.53 418 A 1 
ATOM 3224 C C   . ALA A 1 418 ? 6.830   12.157  -3.000  1.00 94.02 418 A 1 
ATOM 3225 O O   . ALA A 1 418 ? 7.926   12.401  -3.514  1.00 93.77 418 A 1 
ATOM 3226 C CB  . ALA A 1 418 ? 5.331   10.587  -4.333  1.00 94.19 418 A 1 
ATOM 3227 N N   . LEU A 1 419 ? 6.173   13.092  -2.309  1.00 94.80 419 A 1 
ATOM 3228 C CA  . LEU A 1 419 ? 6.757   14.399  -1.973  1.00 94.85 419 A 1 
ATOM 3229 C C   . LEU A 1 419 ? 7.845   14.267  -0.897  1.00 94.72 419 A 1 
ATOM 3230 O O   . LEU A 1 419 ? 8.910   14.868  -1.015  1.00 94.16 419 A 1 
ATOM 3231 C CB  . LEU A 1 419 ? 5.648   15.360  -1.515  1.00 95.11 419 A 1 
ATOM 3232 C CG  . LEU A 1 419 ? 4.703   15.826  -2.638  1.00 94.50 419 A 1 
ATOM 3233 C CD1 . LEU A 1 419 ? 3.469   16.484  -2.027  1.00 92.99 419 A 1 
ATOM 3234 C CD2 . LEU A 1 419 ? 5.384   16.843  -3.558  1.00 93.02 419 A 1 
ATOM 3235 N N   . TYR A 1 420 ? 7.611   13.468  0.140   1.00 93.81 420 A 1 
ATOM 3236 C CA  . TYR A 1 420 ? 8.523   13.322  1.280   1.00 93.41 420 A 1 
ATOM 3237 C C   . TYR A 1 420 ? 9.787   12.517  0.960   1.00 93.18 420 A 1 
ATOM 3238 O O   . TYR A 1 420 ? 10.837  12.777  1.552   1.00 91.65 420 A 1 
ATOM 3239 C CB  . TYR A 1 420 ? 7.782   12.664  2.447   1.00 92.98 420 A 1 
ATOM 3240 C CG  . TYR A 1 420 ? 6.753   13.503  3.184   1.00 93.10 420 A 1 
ATOM 3241 C CD1 . TYR A 1 420 ? 6.510   14.858  2.881   1.00 90.34 420 A 1 
ATOM 3242 C CD2 . TYR A 1 420 ? 6.054   12.893  4.244   1.00 90.69 420 A 1 
ATOM 3243 C CE1 . TYR A 1 420 ? 5.586   15.604  3.641   1.00 90.44 420 A 1 
ATOM 3244 C CE2 . TYR A 1 420 ? 5.135   13.633  5.007   1.00 90.39 420 A 1 
ATOM 3245 C CZ  . TYR A 1 420 ? 4.902   14.989  4.714   1.00 91.46 420 A 1 
ATOM 3246 O OH  . TYR A 1 420 ? 4.042   15.694  5.481   1.00 89.60 420 A 1 
ATOM 3247 N N   . ASN A 1 421 ? 9.705   11.559  0.050   1.00 91.69 421 A 1 
ATOM 3248 C CA  . ASN A 1 421 ? 10.859  10.831  -0.470  1.00 90.66 421 A 1 
ATOM 3249 C C   . ASN A 1 421 ? 11.532  11.559  -1.654  1.00 91.17 421 A 1 
ATOM 3250 O O   . ASN A 1 421 ? 12.616  11.171  -2.084  1.00 89.68 421 A 1 
ATOM 3251 C CB  . ASN A 1 421 ? 10.449  9.371   -0.752  1.00 89.00 421 A 1 
ATOM 3252 C CG  . ASN A 1 421 ? 9.527   9.185   -1.941  1.00 86.13 421 A 1 
ATOM 3253 O OD1 . ASN A 1 421 ? 9.605   9.888   -2.930  1.00 81.61 421 A 1 
ATOM 3254 N ND2 . ASN A 1 421 ? 8.656   8.203   -1.900  1.00 81.25 421 A 1 
ATOM 3255 N N   . GLY A 1 422 ? 10.921  12.633  -2.151  1.00 91.36 422 A 1 
ATOM 3256 C CA  . GLY A 1 422 ? 11.449  13.507  -3.194  1.00 91.88 422 A 1 
ATOM 3257 C C   . GLY A 1 422 ? 11.199  13.039  -4.627  1.00 92.22 422 A 1 
ATOM 3258 O O   . GLY A 1 422 ? 11.557  13.775  -5.543  1.00 90.85 422 A 1 
ATOM 3259 N N   . SER A 1 423 ? 10.589  11.875  -4.862  1.00 92.34 423 A 1 
ATOM 3260 C CA  . SER A 1 423 ? 10.366  11.325  -6.213  1.00 91.41 423 A 1 
ATOM 3261 C C   . SER A 1 423 ? 9.432   12.187  -7.068  1.00 91.82 423 A 1 
ATOM 3262 O O   . SER A 1 423 ? 9.736   12.461  -8.229  1.00 90.57 423 A 1 
ATOM 3263 C CB  . SER A 1 423 ? 9.833   9.887   -6.139  1.00 90.11 423 A 1 
ATOM 3264 O OG  . SER A 1 423 ? 8.556   9.837   -5.535  1.00 85.72 423 A 1 
ATOM 3265 N N   . LEU A 1 424 ? 8.346   12.686  -6.486  1.00 92.56 424 A 1 
ATOM 3266 C CA  . LEU A 1 424 ? 7.470   13.660  -7.136  1.00 93.32 424 A 1 
ATOM 3267 C C   . LEU A 1 424 ? 8.107   15.052  -7.123  1.00 93.51 424 A 1 
ATOM 3268 O O   . LEU A 1 424 ? 8.108   15.750  -8.132  1.00 92.61 424 A 1 
ATOM 3269 C CB  . LEU A 1 424 ? 6.096   13.641  -6.441  1.00 93.80 424 A 1 
ATOM 3270 C CG  . LEU A 1 424 ? 5.095   14.682  -6.979  1.00 93.18 424 A 1 
ATOM 3271 C CD1 . LEU A 1 424 ? 4.876   14.571  -8.491  1.00 90.57 424 A 1 
ATOM 3272 C CD2 . LEU A 1 424 ? 3.743   14.478  -6.297  1.00 90.95 424 A 1 
ATOM 3273 N N   . LEU A 1 425 ? 8.696   15.436  -5.994  1.00 92.85 425 A 1 
ATOM 3274 C CA  . LEU A 1 425 ? 9.240   16.776  -5.792  1.00 92.70 425 A 1 
ATOM 3275 C C   . LEU A 1 425 ? 10.308  17.141  -6.833  1.00 92.83 425 A 1 
ATOM 3276 O O   . LEU A 1 425 ? 10.275  18.243  -7.366  1.00 91.08 425 A 1 
ATOM 3277 C CB  . LEU A 1 425 ? 9.787   16.851  -4.365  1.00 91.02 425 A 1 
ATOM 3278 C CG  . LEU A 1 425 ? 10.282  18.247  -3.960  1.00 86.38 425 A 1 
ATOM 3279 C CD1 . LEU A 1 425 ? 9.153   19.272  -3.917  1.00 84.54 425 A 1 
ATOM 3280 C CD2 . LEU A 1 425 ? 10.884  18.140  -2.564  1.00 84.73 425 A 1 
ATOM 3281 N N   . ILE A 1 426 ? 11.226  16.230  -7.170  1.00 91.86 426 A 1 
ATOM 3282 C CA  . ILE A 1 426 ? 12.281  16.506  -8.155  1.00 90.77 426 A 1 
ATOM 3283 C C   . ILE A 1 426 ? 11.701  16.770  -9.549  1.00 90.85 426 A 1 
ATOM 3284 O O   . ILE A 1 426 ? 12.222  17.625  -10.256 1.00 89.36 426 A 1 
ATOM 3285 C CB  . ILE A 1 426 ? 13.336  15.375  -8.157  1.00 88.92 426 A 1 
ATOM 3286 C CG1 . ILE A 1 426 ? 14.669  15.806  -8.802  1.00 80.99 426 A 1 
ATOM 3287 C CG2 . ILE A 1 426 ? 12.829  14.097  -8.859  1.00 78.78 426 A 1 
ATOM 3288 C CD1 . ILE A 1 426 ? 15.398  16.914  -8.037  1.00 70.21 426 A 1 
ATOM 3289 N N   . ARG A 1 427 ? 10.609  16.099  -9.927  1.00 91.36 427 A 1 
ATOM 3290 C CA  . ARG A 1 427 ? 9.907   16.346  -11.198 1.00 90.75 427 A 1 
ATOM 3291 C C   . ARG A 1 427 ? 9.266   17.734  -11.201 1.00 91.57 427 A 1 
ATOM 3292 O O   . ARG A 1 427 ? 9.437   18.473  -12.163 1.00 89.31 427 A 1 
ATOM 3293 C CB  . ARG A 1 427 ? 8.864   15.248  -11.485 1.00 90.03 427 A 1 
ATOM 3294 C CG  . ARG A 1 427 ? 9.457   13.839  -11.689 1.00 85.13 427 A 1 
ATOM 3295 C CD  . ARG A 1 427 ? 8.341   12.876  -12.143 1.00 80.28 427 A 1 
ATOM 3296 N NE  . ARG A 1 427 ? 8.793   11.487  -12.406 1.00 73.72 427 A 1 
ATOM 3297 C CZ  . ARG A 1 427 ? 8.200   10.627  -13.242 1.00 65.93 427 A 1 
ATOM 3298 N NH1 . ARG A 1 427 ? 7.189   10.948  -13.989 1.00 60.90 427 A 1 
ATOM 3299 N NH2 . ARG A 1 427 ? 8.596   9.392   -13.359 1.00 58.50 427 A 1 
ATOM 3300 N N   . LEU A 1 428 ? 8.632   18.126  -10.098 1.00 90.57 428 A 1 
ATOM 3301 C CA  . LEU A 1 428 ? 8.021   19.454  -9.950  1.00 90.36 428 A 1 
ATOM 3302 C C   . LEU A 1 428 ? 9.052   20.593  -9.964  1.00 90.60 428 A 1 
ATOM 3303 O O   . LEU A 1 428 ? 8.742   21.683  -10.433 1.00 89.30 428 A 1 
ATOM 3304 C CB  . LEU A 1 428 ? 7.192   19.506  -8.650  1.00 91.11 428 A 1 
ATOM 3305 C CG  . LEU A 1 428 ? 6.022   18.508  -8.575  1.00 90.74 428 A 1 
ATOM 3306 C CD1 . LEU A 1 428 ? 5.286   18.689  -7.249  1.00 88.00 428 A 1 
ATOM 3307 C CD2 . LEU A 1 428 ? 5.031   18.684  -9.721  1.00 88.40 428 A 1 
ATOM 3308 N N   . LEU A 1 429 ? 10.267  20.349  -9.480  1.00 90.31 429 A 1 
ATOM 3309 C CA  . LEU A 1 429 ? 11.363  21.326  -9.513  1.00 89.30 429 A 1 
ATOM 3310 C C   . LEU A 1 429 ? 12.013  21.460  -10.900 1.00 88.27 429 A 1 
ATOM 3311 O O   . LEU A 1 429 ? 12.695  22.450  -11.146 1.00 85.19 429 A 1 
ATOM 3312 C CB  . LEU A 1 429 ? 12.423  20.938  -8.464  1.00 89.98 429 A 1 
ATOM 3313 C CG  . LEU A 1 429 ? 11.980  21.064  -6.993  1.00 90.01 429 A 1 
ATOM 3314 C CD1 . LEU A 1 429 ? 13.081  20.519  -6.082  1.00 86.32 429 A 1 
ATOM 3315 C CD2 . LEU A 1 429 ? 11.690  22.501  -6.586  1.00 87.62 429 A 1 
ATOM 3316 N N   . GLN A 1 430 ? 11.855  20.466  -11.770 1.00 87.74 430 A 1 
ATOM 3317 C CA  . GLN A 1 430 ? 12.450  20.452  -13.113 1.00 84.01 430 A 1 
ATOM 3318 C C   . GLN A 1 430 ? 11.555  21.091  -14.188 1.00 79.78 430 A 1 
ATOM 3319 O O   . GLN A 1 430 ? 12.072  21.417  -15.257 1.00 72.03 430 A 1 
ATOM 3320 C CB  . GLN A 1 430 ? 12.851  19.009  -13.469 1.00 82.40 430 A 1 
ATOM 3321 C CG  . GLN A 1 430 ? 14.107  18.575  -12.690 1.00 78.53 430 A 1 
ATOM 3322 C CD  . GLN A 1 430 ? 14.475  17.101  -12.875 1.00 76.14 430 A 1 
ATOM 3323 O OE1 . GLN A 1 430 ? 13.796  16.291  -13.479 1.00 69.81 430 A 1 
ATOM 3324 N NE2 . GLN A 1 430 ? 15.607  16.683  -12.341 1.00 68.27 430 A 1 
ATOM 3325 N N   . GLY A 1 431 ? 10.294  21.332  -13.886 1.00 79.14 431 A 1 
ATOM 3326 C CA  . GLY A 1 431 ? 9.303   21.925  -14.794 1.00 74.40 431 A 1 
ATOM 3327 C C   . GLY A 1 431 ? 8.461   20.873  -15.498 1.00 67.37 431 A 1 
ATOM 3328 O O   . GLY A 1 431 ? 8.891   20.410  -16.569 1.00 59.29 431 A 1 
ATOM 3329 O OXT . GLY A 1 431 ? 7.389   20.593  -14.929 1.00 65.09 431 A 1 
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