# 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_if09956
#
_entry.id if09956
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n TYR 4   
1 n ALA 5   
1 n ASN 6   
1 n PRO 7   
1 n ALA 8   
1 n GLY 9   
1 n PRO 10  
1 n GLY 11  
1 n PHE 12  
1 n PHE 13  
1 n PHE 14  
1 n ILE 15  
1 n LYS 16  
1 n VAL 17  
1 n LYS 18  
1 n ALA 19  
1 n GLY 20  
1 n ILE 21  
1 n HIS 22  
1 n GLY 23  
1 n GLY 24  
1 n THR 25  
1 n GLU 26  
1 n THR 27  
1 n GLY 28  
1 n THR 29  
1 n LYS 30  
1 n LYS 31  
1 n ALA 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n ALA 36  
1 n GLU 37  
1 n ALA 38  
1 n GLY 39  
1 n MET 40  
1 n LYS 41  
1 n LYS 42  
1 n LEU 43  
1 n ARG 44  
1 n PHE 45  
1 n PHE 46  
1 n ILE 47  
1 n SER 48  
1 n GLY 49  
1 n GLU 50  
1 n VAL 51  
1 n GLN 52  
1 n SER 53  
1 n GLU 54  
1 n THR 55  
1 n PRO 56  
1 n GLN 57  
1 n PRO 58  
1 n GLU 59  
1 n GLY 60  
1 n GLY 61  
1 n ARG 62  
1 n GLU 63  
1 n THR 64  
1 n ARG 65  
1 n ARG 66  
1 n ASP 67  
1 n PHE 68  
1 n PHE 69  
1 n VAL 70  
1 n ALA 71  
1 n LEU 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n LEU 76  
1 n LEU 77  
1 n THR 78  
1 n VAL 79  
1 n LEU 80  
1 n PHE 81  
1 n PHE 82  
1 n ILE 83  
1 n ILE 84  
1 n PRO 85  
1 n THR 86  
1 n GLY 87  
1 n PHE 88  
1 n GLU 89  
1 n GLY 90  
1 n ALA 91  
1 n SER 92  
1 n GLN 93  
1 n THR 94  
1 n ALA 95  
1 n GLY 96  
1 n GLY 97  
1 n GLU 98  
1 n ARG 99  
1 n ALA 100 
1 n ARG 101 
1 n GLY 102 
1 n TYR 103 
1 n VAL 104 
1 n THR 105 
1 n GLU 106 
1 n VAL 107 
1 n ASN 108 
1 n ASN 109 
1 n GLU 110 
1 n ARG 111 
1 n ILE 112 
1 n ILE 113 
1 n ASN 114 
1 n ALA 115 
1 n GLY 116 
1 n PRO 117 
1 n VAL 118 
1 n LYS 119 
1 n GLN 120 
1 n GLY 121 
1 n GLU 122 
1 n GLN 123 
1 n GLN 124 
1 n LEU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLU 128 
1 n ILE 129 
1 n ARG 130 
1 n SER 131 
1 n GLY 132 
1 n ARG 133 
1 n PHE 134 
1 n LYS 135 
1 n GLY 136 
1 n GLN 137 
1 n VAL 138 
1 n PHE 139 
1 n SER 140 
1 n GLY 141 
1 n SER 142 
1 n ASN 143 
1 n ASN 144 
1 n LEU 145 
1 n MET 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n GLU 150 
1 n LEU 151 
1 n ASP 152 
1 n LYS 153 
1 n ILE 154 
1 n PHE 155 
1 n ALA 156 
1 n PRO 157 
1 n GLY 158 
1 n ASP 159 
1 n SER 160 
1 n VAL 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n ILE 165 
1 n SER 166 
1 n VAL 167 
1 n SER 168 
1 n GLU 169 
1 n GLU 170 
1 n GLY 171 
1 n GLY 172 
1 n ILE 173 
1 n ARG 174 
1 n HIS 175 
1 n ALA 176 
1 n GLN 177 
1 n VAL 178 
1 n TYR 179 
1 n ASP 180 
1 n HIS 181 
1 n TYR 182 
1 n ARG 183 
1 n THR 184 
1 n GLY 185 
1 n LYS 186 
1 n THR 187 
1 n ILE 188 
1 n MET 189 
1 n GLY 190 
1 n TRP 191 
1 n MET 192 
1 n GLY 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n VAL 197 
1 n ILE 198 
1 n SER 199 
1 n PHE 200 
1 n VAL 201 
1 n PHE 202 
1 n THR 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n LEU 207 
1 n ILE 208 
1 n ARG 209 
1 n VAL 210 
1 n LEU 211 
1 n PHE 212 
1 n PRO 213 
1 n ALA 214 
1 n MET 215 
1 n LEU 216 
1 n ARG 217 
1 n GLY 218 
1 n TRP 219 
1 n ASP 220 
1 n PRO 221 
1 n ILE 222 
1 n PHE 223 
1 n ALA 224 
1 n SER 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n VAL 229 
1 n THR 230 
1 n ILE 231 
1 n LEU 232 
1 n THR 233 
1 n ALA 234 
1 n VAL 235 
1 n ILE 236 
1 n ILE 237 
1 n PHE 238 
1 n LEU 239 
1 n VAL 240 
1 n GLY 241 
1 n GLY 242 
1 n ILE 243 
1 n THR 244 
1 n ARG 245 
1 n ARG 246 
1 n GLY 247 
1 n LEU 248 
1 n THR 249 
1 n ALA 250 
1 n PHE 251 
1 n ALA 252 
1 n GLY 253 
1 n SER 254 
1 n MET 255 
1 n GLY 256 
1 n GLY 257 
1 n VAL 258 
1 n LEU 259 
1 n LEU 260 
1 n THR 261 
1 n SER 262 
1 n CYS 263 
1 n LEU 264 
1 n ALA 265 
1 n PHE 266 
1 n PHE 267 
1 n PHE 268 
1 n THR 269 
1 n TRP 270 
1 n TRP 271 
1 n PHE 272 
1 n LYS 273 
1 n ILE 274 
1 n HIS 275 
1 n GLY 276 
1 n ALA 277 
1 n VAL 278 
1 n ARG 279 
1 n PRO 280 
1 n PHE 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n LEU 285 
1 n LEU 286 
1 n TYR 287 
1 n SER 288 
1 n GLY 289 
1 n TYR 290 
1 n THR 291 
1 n HIS 292 
1 n LEU 293 
1 n ASN 294 
1 n LEU 295 
1 n VAL 296 
1 n HIS 297 
1 n LEU 298 
1 n PHE 299 
1 n ILE 300 
1 n SER 301 
1 n GLY 302 
1 n ILE 303 
1 n PHE 304 
1 n LEU 305 
1 n ALA 306 
1 n SER 307 
1 n SER 308 
1 n GLY 309 
1 n ALA 310 
1 n MET 311 
1 n MET 312 
1 n ASP 313 
1 n LEU 314 
1 n SER 315 
1 n MET 316 
1 n ASP 317 
1 n ILE 318 
1 n ALA 319 
1 n SER 320 
1 n ALA 321 
1 n MET 322 
1 n ASP 323 
1 n GLU 324 
1 n ILE 325 
1 n LYS 326 
1 n LYS 327 
1 n GLN 328 
1 n TYR 329 
1 n PRO 330 
1 n ALA 331 
1 n ILE 332 
1 n SER 333 
1 n ARG 334 
1 n LEU 335 
1 n ASN 336 
1 n LEU 337 
1 n ILE 338 
1 n LYS 339 
1 n SER 340 
1 n GLY 341 
1 n VAL 342 
1 n SER 343 
1 n VAL 344 
1 n SER 345 
1 n ARG 346 
1 n HIS 347 
1 n VAL 348 
1 n ALA 349 
1 n GLY 350 
1 n THR 351 
1 n MET 352 
1 n SER 353 
1 n THR 354 
1 n THR 355 
1 n LEU 356 
1 n LEU 357 
1 n LEU 358 
1 n ALA 359 
1 n TYR 360 
1 n SER 361 
1 n ALA 362 
1 n GLU 363 
1 n TYR 364 
1 n THR 365 
1 n ALA 366 
1 n MET 367 
1 n ILE 368 
1 n MET 369 
1 n THR 370 
1 n PHE 371 
1 n ILE 372 
1 n ALA 373 
1 n GLN 374 
1 n GLY 375 
1 n ILE 376 
1 n PRO 377 
1 n LEU 378 
1 n GLU 379 
1 n ASN 380 
1 n VAL 381 
1 n ILE 382 
1 n ASN 383 
1 n MET 384 
1 n VAL 385 
1 n TRP 386 
1 n VAL 387 
1 n SER 388 
1 n SER 389 
1 n GLU 390 
1 n VAL 391 
1 n VAL 392 
1 n HIS 393 
1 n THR 394 
1 n LEU 395 
1 n VAL 396 
1 n GLY 397 
1 n CYS 398 
1 n PHE 399 
1 n GLY 400 
1 n LEU 401 
1 n VAL 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n PRO 406 
1 n LEU 407 
1 n THR 408 
1 n VAL 409 
1 n PHE 410 
1 n ALA 411 
1 n GLY 412 
1 n GLY 413 
1 n ILE 414 
1 n ILE 415 
1 n LEU 416 
1 n GLY 417 
1 n GLY 418 
1 n SER 419 
1 n GLY 420 
1 n LYS 421 
1 n THR 422 
1 n ALA 423 
1 n ARG 424 
1 n LYS 425 
1 n ASN 426 
1 n GLU 427 
1 n GLN 428 
1 n PRO 429 
1 n GLY 430 
#
_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 21:28:29)"
_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 73.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 63.509  15.484  7.288   1.00 17.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 63.374  14.193  6.568   1.00 23.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 62.109  14.232  5.717   1.00 24.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 61.072  14.601  6.221   1.00 24.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 63.338  13.014  7.555   1.00 23.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 64.733  12.416  7.786   1.00 22.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.725  11.184  9.109   1.00 21.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 66.328  10.392  8.865   1.00 18.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 62.272  13.971  4.434   1.00 18.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 61.332  13.725  3.312   1.00 28.19 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 59.889  14.260  3.381   1.00 27.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 59.031  13.749  4.083   1.00 26.35 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 61.371  12.228  2.968   1.00 28.27 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 62.708  11.860  2.294   1.00 25.90 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 62.787  10.373  1.932   1.00 24.80 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 64.094  10.079  1.183   1.00 21.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 64.222  8.643   0.818   1.00 19.51 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 59.652  15.208  2.461   1.00 19.31 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 58.373  15.617  1.857   1.00 26.92 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 57.648  14.413  1.239   1.00 25.66 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 58.311  13.621  0.584   1.00 24.84 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 58.669  16.572  0.671   1.00 27.28 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 59.364  17.902  1.001   1.00 25.64 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 59.738  18.642  -0.298  1.00 25.69 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 60.380  19.951  -0.027  1.00 23.33 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 60.871  20.797  -0.923  1.00 21.36 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 60.865  20.540  -2.198  1.00 20.44 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 61.379  21.939  -0.544  1.00 21.14 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? 56.292  14.418  1.263   1.00 22.95 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? 55.486  14.031  0.098   1.00 26.59 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? 54.284  14.959  -0.040  1.00 25.78 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? 53.612  15.294  0.933   1.00 23.89 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? 55.096  12.542  0.106   1.00 25.78 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? 56.070  11.704  -0.703  1.00 23.80 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? 55.948  11.639  -2.109  1.00 21.84 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? 57.133  11.040  -0.064  1.00 22.26 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? 56.899  10.929  -2.870  1.00 20.87 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? 58.087  10.330  -0.822  1.00 22.14 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? 57.971  10.278  -2.226  1.00 24.16 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? 58.897  9.606   -2.963  1.00 25.45 4   A 1 
ATOM 41   N N   . ALA A 1 5   ? 54.124  15.427  -1.266  1.00 24.82 5   A 1 
ATOM 42   C CA  . ALA A 1 5   ? 53.114  16.367  -1.715  1.00 31.80 5   A 1 
ATOM 43   C C   . ALA A 1 5   ? 51.829  15.640  -2.137  1.00 31.82 5   A 1 
ATOM 44   O O   . ALA A 1 5   ? 51.860  14.489  -2.570  1.00 30.43 5   A 1 
ATOM 45   C CB  . ALA A 1 5   ? 53.723  17.160  -2.881  1.00 30.38 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? 50.718  16.365  -2.052  1.00 19.42 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? 49.427  16.112  -2.698  1.00 26.88 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? 49.604  15.967  -4.230  1.00 26.41 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? 50.508  16.615  -4.769  1.00 24.51 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? 48.575  17.356  -2.328  1.00 25.78 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? 47.086  17.107  -2.202  1.00 22.11 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? 46.584  16.022  -2.389  1.00 20.21 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? 46.328  18.122  -1.862  1.00 22.08 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 48.755  15.203  -4.961  1.00 20.78 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 47.624  15.881  -5.607  1.00 25.87 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 46.362  15.037  -5.910  1.00 26.15 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 46.416  13.833  -6.126  1.00 24.10 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 48.222  16.379  -6.929  1.00 23.54 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 49.195  15.268  -7.321  1.00 24.03 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 49.385  14.451  -6.037  1.00 27.24 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 45.258  15.790  -6.082  1.00 21.21 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 44.172  15.621  -7.051  1.00 26.48 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 42.985  14.675  -6.747  1.00 26.87 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 43.050  13.466  -6.945  1.00 25.16 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 44.755  15.403  -8.457  1.00 24.60 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 41.843  15.309  -6.452  1.00 16.67 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 40.586  15.309  -7.225  1.00 21.34 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 39.732  14.032  -7.313  1.00 21.96 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 40.255  12.938  -7.489  1.00 20.07 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 38.380  14.157  -7.254  1.00 16.27 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 37.460  13.025  -7.283  1.00 19.27 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 37.303  12.463  -8.702  1.00 19.84 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 36.816  13.128  -9.613  1.00 18.62 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 36.146  13.565  -6.707  1.00 17.88 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 36.153  15.035  -7.131  1.00 17.70 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 37.638  15.406  -7.138  1.00 19.23 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? 37.708  11.194  -8.883  1.00 15.52 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? 37.527  10.457  -10.127 1.00 18.90 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? 36.120  9.876   -10.253 1.00 19.40 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? 35.792  8.891   -9.602  1.00 18.31 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? 35.309  10.459  -11.129 1.00 13.25 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? 34.092  9.847   -11.665 1.00 15.32 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? 34.441  8.554   -12.425 1.00 15.41 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? 35.150  8.581   -13.431 1.00 14.74 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? 33.386  10.845  -12.601 1.00 14.91 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? 32.295  11.674  -11.952 1.00 13.29 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? 30.946  11.297  -12.116 1.00 12.30 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? 32.611  12.824  -11.205 1.00 12.76 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? 29.923  12.069  -11.544 1.00 12.18 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? 31.583  13.591  -10.626 1.00 12.52 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? 30.240  13.215  -10.798 1.00 13.61 12  A 1 
ATOM 92   N N   . PHE A 1 13  ? 33.926  7.421   -11.970 1.00 14.21 13  A 1 
ATOM 93   C CA  . PHE A 1 13  ? 34.040  6.138   -12.665 1.00 15.97 13  A 1 
ATOM 94   C C   . PHE A 1 13  ? 32.985  6.061   -13.782 1.00 15.93 13  A 1 
ATOM 95   O O   . PHE A 1 13  ? 31.833  5.715   -13.554 1.00 15.39 13  A 1 
ATOM 96   C CB  . PHE A 1 13  ? 33.957  4.977   -11.653 1.00 15.84 13  A 1 
ATOM 97   C CG  . PHE A 1 13  ? 35.134  4.018   -11.716 1.00 14.35 13  A 1 
ATOM 98   C CD1 . PHE A 1 13  ? 35.067  2.857   -12.507 1.00 13.53 13  A 1 
ATOM 99   C CD2 . PHE A 1 13  ? 36.296  4.286   -10.966 1.00 14.19 13  A 1 
ATOM 100  C CE1 . PHE A 1 13  ? 36.153  1.964   -12.537 1.00 14.11 13  A 1 
ATOM 101  C CE2 . PHE A 1 13  ? 37.382  3.394   -11.003 1.00 14.39 13  A 1 
ATOM 102  C CZ  . PHE A 1 13  ? 37.312  2.231   -11.782 1.00 15.53 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 33.384  6.390   -15.011 1.00 14.91 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 32.602  6.097   -16.213 1.00 16.54 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 32.817  4.633   -16.621 1.00 16.44 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 33.899  4.248   -17.069 1.00 15.65 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 32.977  7.059   -17.355 1.00 16.34 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 32.070  8.269   -17.479 1.00 14.64 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 30.927  8.205   -18.301 1.00 13.59 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 32.365  9.458   -16.787 1.00 14.49 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 30.085  9.323   -18.430 1.00 14.49 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 31.519  10.575  -16.913 1.00 14.50 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 30.381  10.511  -17.734 1.00 15.87 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? 31.774  3.806   -16.514 1.00 17.78 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? 31.756  2.468   -17.118 1.00 18.93 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? 31.606  2.632   -18.631 1.00 19.06 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? 30.553  2.991   -19.151 1.00 18.09 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 30.669  1.567   -16.484 1.00 18.42 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 31.012  1.315   -14.998 1.00 16.03 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 30.553  0.232   -17.247 1.00 16.73 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 29.948  0.528   -14.223 1.00 15.52 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 32.691  2.358   -19.343 1.00 17.55 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 32.753  2.358   -20.805 1.00 21.06 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 32.183  1.036   -21.327 1.00 20.89 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 32.889  0.031   -21.377 1.00 19.99 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 34.212  2.636   -21.215 1.00 20.95 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 34.370  3.193   -22.638 1.00 18.22 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 35.846  3.577   -22.880 1.00 17.28 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 36.018  4.344   -24.195 1.00 15.81 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 37.411  4.849   -24.368 1.00 14.41 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? 30.907  1.015   -21.724 1.00 20.02 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? 30.292  -0.132  -22.407 1.00 21.63 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? 30.827  -0.196  -23.836 1.00 21.60 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? 30.571  0.676   -24.658 1.00 20.08 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? 28.754  -0.085  -22.360 1.00 20.44 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? 28.127  -1.280  -23.092 1.00 17.10 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? 28.262  -0.125  -20.904 1.00 18.48 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 31.610  -1.237  -24.119 1.00 16.48 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 32.154  -1.536  -25.445 1.00 21.94 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 31.060  -2.227  -26.267 1.00 21.70 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 30.781  -3.401  -26.056 1.00 20.45 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 33.435  -2.378  -25.263 1.00 21.39 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 34.474  -2.198  -26.383 1.00 18.73 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 35.727  -3.043  -26.072 1.00 17.79 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 36.857  -2.777  -27.075 1.00 16.17 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 38.046  -3.636  -26.817 1.00 15.07 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 30.420  -1.502  -27.174 1.00 24.37 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 29.452  -2.059  -28.113 1.00 26.78 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 30.184  -2.897  -29.174 1.00 26.62 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 30.945  -2.369  -29.979 1.00 25.33 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 28.627  -0.918  -28.719 1.00 25.86 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 29.971  -4.213  -29.137 1.00 23.91 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 30.328  -5.119  -30.221 1.00 28.13 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 29.285  -5.032  -31.332 1.00 28.22 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 28.128  -5.375  -31.121 1.00 26.59 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 29.696  -4.547  -32.487 1.00 22.30 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 28.877  -4.494  -33.697 1.00 25.95 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 28.955  -5.869  -34.367 1.00 25.68 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 30.014  -6.265  -34.845 1.00 23.74 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 29.367  -3.350  -34.620 1.00 24.33 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 29.257  -1.980  -33.903 1.00 22.39 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 28.574  -3.335  -35.943 1.00 23.15 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 29.927  -0.824  -34.658 1.00 22.04 21  A 1 
ATOM 164  N N   . HIS A 1 22  ? 27.837  -6.585  -34.413 1.00 22.52 22  A 1 
ATOM 165  C CA  . HIS A 1 22  ? 27.609  -7.629  -35.412 1.00 26.90 22  A 1 
ATOM 166  C C   . HIS A 1 22  ? 26.381  -7.257  -36.237 1.00 26.16 22  A 1 
ATOM 167  O O   . HIS A 1 22  ? 25.346  -6.862  -35.702 1.00 24.83 22  A 1 
ATOM 168  C CB  . HIS A 1 22  ? 27.535  -9.029  -34.781 1.00 25.85 22  A 1 
ATOM 169  C CG  . HIS A 1 22  ? 28.838  -9.792  -34.897 1.00 23.50 22  A 1 
ATOM 170  N ND1 . HIS A 1 22  ? 30.025  -9.329  -35.436 1.00 21.15 22  A 1 
ATOM 171  C CD2 . HIS A 1 22  ? 29.046  -11.101 -34.548 1.00 21.54 22  A 1 
ATOM 172  C CE1 . HIS A 1 22  ? 30.914  -10.333 -35.404 1.00 21.32 22  A 1 
ATOM 173  N NE2 . HIS A 1 22  ? 30.366  -11.428 -34.876 1.00 20.76 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? 26.565  -7.292  -37.548 1.00 28.53 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? 25.633  -6.782  -38.540 1.00 32.84 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? 24.293  -7.513  -38.576 1.00 32.79 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? 24.217  -8.723  -38.386 1.00 30.14 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? 23.251  -6.749  -38.859 1.00 31.30 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? 21.892  -7.247  -39.023 1.00 36.79 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? 20.957  -6.188  -39.605 1.00 36.22 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? 20.404  -5.392  -38.865 1.00 33.64 24  A 1 
ATOM 182  N N   . THR A 1 25  ? 20.805  -6.218  -40.911 1.00 35.53 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? 19.650  -5.833  -41.751 1.00 43.68 25  A 1 
ATOM 184  C C   . THR A 1 25  ? 18.939  -4.484  -41.507 1.00 44.54 25  A 1 
ATOM 185  O O   . THR A 1 25  ? 18.252  -4.277  -40.512 1.00 40.88 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? 18.620  -6.974  -41.781 1.00 41.33 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? 18.282  -7.394  -40.478 1.00 36.83 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? 19.156  -8.202  -42.515 1.00 37.22 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? 18.946  -3.639  -42.531 1.00 36.97 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? 18.281  -2.322  -42.672 1.00 43.47 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? 16.748  -2.284  -42.426 1.00 43.37 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? 16.132  -1.214  -42.426 1.00 41.89 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? 18.539  -1.811  -44.098 1.00 43.26 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? 20.003  -1.410  -44.370 1.00 39.92 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? 20.165  -0.845  -45.791 1.00 36.60 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 20.840  0.195   -45.925 1.00 33.97 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? 19.567  -1.446  -46.713 1.00 37.74 26  A 1 
ATOM 198  N N   . THR A 1 27  ? 16.097  -3.413  -42.166 1.00 50.91 27  A 1 
ATOM 199  C CA  . THR A 1 27  ? 14.661  -3.481  -41.845 1.00 55.93 27  A 1 
ATOM 200  C C   . THR A 1 27  ? 14.342  -3.186  -40.376 1.00 55.83 27  A 1 
ATOM 201  O O   . THR A 1 27  ? 13.204  -2.832  -40.057 1.00 50.75 27  A 1 
ATOM 202  C CB  . THR A 1 27  ? 14.089  -4.843  -42.268 1.00 53.97 27  A 1 
ATOM 203  O OG1 . THR A 1 27  ? 15.009  -5.878  -42.015 1.00 50.26 27  A 1 
ATOM 204  C CG2 . THR A 1 27  ? 13.780  -4.880  -43.766 1.00 50.50 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? 15.323  -3.284  -39.470 1.00 49.01 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? 15.148  -3.008  -38.039 1.00 53.67 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? 15.043  -1.518  -37.706 1.00 53.17 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? 14.221  -1.122  -36.877 1.00 51.26 28  A 1 
ATOM 209  N N   . THR A 1 29  ? 15.814  -0.683  -38.383 1.00 49.19 29  A 1 
ATOM 210  C CA  . THR A 1 29  ? 15.866  0.766   -38.152 1.00 52.72 29  A 1 
ATOM 211  C C   . THR A 1 29  ? 14.587  1.486   -38.570 1.00 52.18 29  A 1 
ATOM 212  O O   . THR A 1 29  ? 14.120  2.362   -37.841 1.00 50.21 29  A 1 
ATOM 213  C CB  . THR A 1 29  ? 17.085  1.398   -38.849 1.00 51.96 29  A 1 
ATOM 214  O OG1 . THR A 1 29  ? 17.495  0.615   -39.949 1.00 48.55 29  A 1 
ATOM 215  C CG2 . THR A 1 29  ? 18.279  1.488   -37.905 1.00 49.77 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? 13.937  1.067   -39.657 1.00 52.42 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? 12.643  1.638   -40.086 1.00 56.85 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? 11.492  1.285   -39.138 1.00 56.49 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? 10.649  2.136   -38.864 1.00 56.96 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? 12.332  1.242   -41.537 1.00 57.94 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? 13.246  1.978   -42.535 1.00 57.42 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? 12.874  1.680   -43.999 1.00 54.67 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? 13.804  2.462   -44.938 1.00 50.97 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? 13.529  2.192   -46.376 1.00 43.45 30  A 1 
ATOM 225  N N   . LYS A 1 31  ? 11.479  0.073   -38.563 1.00 46.95 31  A 1 
ATOM 226  C CA  . LYS A 1 31  ? 10.485  -0.316  -37.543 1.00 51.40 31  A 1 
ATOM 227  C C   . LYS A 1 31  ? 10.697  0.406   -36.210 1.00 49.83 31  A 1 
ATOM 228  O O   . LYS A 1 31  ? 9.720   0.787   -35.575 1.00 50.25 31  A 1 
ATOM 229  C CB  . LYS A 1 31  ? 10.463  -1.839  -37.346 1.00 52.87 31  A 1 
ATOM 230  C CG  . LYS A 1 31  ? 9.557   -2.534  -38.373 1.00 51.65 31  A 1 
ATOM 231  C CD  . LYS A 1 31  ? 9.462   -4.041  -38.104 1.00 49.96 31  A 1 
ATOM 232  C CE  . LYS A 1 31  ? 8.463   -4.694  -39.064 1.00 46.18 31  A 1 
ATOM 233  N NZ  . LYS A 1 31  ? 8.347   -6.155  -38.842 1.00 41.04 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? 11.950  0.621   -35.801 1.00 54.09 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? 12.273  1.375   -34.592 1.00 53.55 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? 11.903  2.865   -34.730 1.00 50.44 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? 11.341  3.439   -33.802 1.00 51.18 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? 13.757  1.173   -34.275 1.00 55.14 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? 12.139  3.465   -35.896 1.00 55.13 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? 11.739  4.840   -36.183 1.00 55.70 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? 10.208  5.006   -36.178 1.00 53.51 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? 9.695   5.902   -35.513 1.00 55.03 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? 12.369  5.267   -37.511 1.00 57.79 33  A 1 
ATOM 244  N N   . ALA A 1 34  ? 9.462   4.086   -36.798 1.00 59.31 34  A 1 
ATOM 245  C CA  . ALA A 1 34  ? 7.998   4.112   -36.793 1.00 60.70 34  A 1 
ATOM 246  C C   . ALA A 1 34  ? 7.398   3.915   -35.384 1.00 59.05 34  A 1 
ATOM 247  O O   . ALA A 1 34  ? 6.399   4.544   -35.033 1.00 59.40 34  A 1 
ATOM 248  C CB  . ALA A 1 34  ? 7.501   3.044   -37.773 1.00 62.09 34  A 1 
ATOM 249  N N   . ALA A 1 35  ? 8.019   3.074   -34.535 1.00 57.28 35  A 1 
ATOM 250  C CA  . ALA A 1 35  ? 7.608   2.888   -33.146 1.00 56.87 35  A 1 
ATOM 251  C C   . ALA A 1 35  ? 7.907   4.125   -32.277 1.00 53.98 35  A 1 
ATOM 252  O O   . ALA A 1 35  ? 7.094   4.489   -31.426 1.00 54.84 35  A 1 
ATOM 253  C CB  . ALA A 1 35  ? 8.290   1.631   -32.602 1.00 58.55 35  A 1 
ATOM 254  N N   . ALA A 1 36  ? 9.037   4.804   -32.511 1.00 53.39 36  A 1 
ATOM 255  C CA  . ALA A 1 36  ? 9.386   6.054   -31.839 1.00 52.79 36  A 1 
ATOM 256  C C   . ALA A 1 36  ? 8.450   7.206   -32.248 1.00 51.16 36  A 1 
ATOM 257  O O   . ALA A 1 36  ? 8.038   8.000   -31.403 1.00 52.02 36  A 1 
ATOM 258  C CB  . ALA A 1 36  ? 10.853  6.373   -32.147 1.00 54.38 36  A 1 
ATOM 259  N N   . GLU A 1 37  ? 8.045   7.265   -33.505 1.00 46.06 37  A 1 
ATOM 260  C CA  . GLU A 1 37  ? 7.118   8.272   -34.024 1.00 48.74 37  A 1 
ATOM 261  C C   . GLU A 1 37  ? 5.683   8.054   -33.510 1.00 47.15 37  A 1 
ATOM 262  O O   . GLU A 1 37  ? 5.001   9.003   -33.120 1.00 48.51 37  A 1 
ATOM 263  C CB  . GLU A 1 37  ? 7.207   8.250   -35.554 1.00 51.41 37  A 1 
ATOM 264  C CG  . GLU A 1 37  ? 6.817   9.592   -36.175 1.00 48.80 37  A 1 
ATOM 265  C CD  . GLU A 1 37  ? 6.988   9.607   -37.705 1.00 47.00 37  A 1 
ATOM 266  O OE1 . GLU A 1 37  ? 6.873   10.720  -38.266 1.00 44.70 37  A 1 
ATOM 267  O OE2 . GLU A 1 37  ? 7.182   8.524   -38.294 1.00 45.89 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? 5.241   6.793   -33.384 1.00 56.30 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? 3.978   6.436   -32.738 1.00 57.76 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? 3.984   6.749   -31.228 1.00 56.66 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? 2.979   7.214   -30.685 1.00 55.02 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? 3.698   4.956   -33.013 1.00 58.95 38  A 1 
ATOM 273  N N   . GLY A 1 39  ? 5.127   6.542   -30.555 1.00 49.97 39  A 1 
ATOM 274  C CA  . GLY A 1 39  ? 5.337   6.918   -29.158 1.00 51.07 39  A 1 
ATOM 275  C C   . GLY A 1 39  ? 5.293   8.433   -28.945 1.00 49.48 39  A 1 
ATOM 276  O O   . GLY A 1 39  ? 4.606   8.904   -28.037 1.00 49.62 39  A 1 
ATOM 277  N N   . MET A 1 40  ? 5.922   9.212   -29.822 1.00 41.49 40  A 1 
ATOM 278  C CA  . MET A 1 40  ? 5.872   10.680  -29.774 1.00 42.87 40  A 1 
ATOM 279  C C   . MET A 1 40  ? 4.481   11.247  -30.084 1.00 43.17 40  A 1 
ATOM 280  O O   . MET A 1 40  ? 4.091   12.232  -29.464 1.00 43.44 40  A 1 
ATOM 281  C CB  . MET A 1 40  ? 6.905   11.297  -30.720 1.00 43.33 40  A 1 
ATOM 282  C CG  . MET A 1 40  ? 8.298   11.358  -30.088 1.00 41.83 40  A 1 
ATOM 283  S SD  . MET A 1 40  ? 9.449   12.465  -30.956 1.00 39.62 40  A 1 
ATOM 284  C CE  . MET A 1 40  ? 9.665   11.579  -32.519 1.00 38.50 40  A 1 
ATOM 285  N N   . LYS A 1 41  ? 3.697   10.619  -30.976 1.00 52.99 41  A 1 
ATOM 286  C CA  . LYS A 1 41  ? 2.290   10.997  -31.198 1.00 55.05 41  A 1 
ATOM 287  C C   . LYS A 1 41  ? 1.428   10.766  -29.958 1.00 53.11 41  A 1 
ATOM 288  O O   . LYS A 1 41  ? 0.646   11.645  -29.610 1.00 53.66 41  A 1 
ATOM 289  C CB  . LYS A 1 41  ? 1.705   10.271  -32.418 1.00 55.46 41  A 1 
ATOM 290  C CG  . LYS A 1 41  ? 1.844   11.115  -33.693 1.00 53.51 41  A 1 
ATOM 291  C CD  . LYS A 1 41  ? 1.198   10.418  -34.898 1.00 51.78 41  A 1 
ATOM 292  C CE  . LYS A 1 41  ? 1.244   11.332  -36.130 1.00 47.14 41  A 1 
ATOM 293  N NZ  . LYS A 1 41  ? 0.687   10.675  -37.339 1.00 42.05 41  A 1 
ATOM 294  N N   . LYS A 1 42  ? 1.607   9.638   -29.236 1.00 46.72 42  A 1 
ATOM 295  C CA  . LYS A 1 42  ? 0.927   9.376   -27.953 1.00 48.46 42  A 1 
ATOM 296  C C   . LYS A 1 42  ? 1.354   10.357  -26.859 1.00 46.35 42  A 1 
ATOM 297  O O   . LYS A 1 42  ? 0.509   10.804  -26.095 1.00 47.16 42  A 1 
ATOM 298  C CB  . LYS A 1 42  ? 1.151   7.923   -27.498 1.00 49.26 42  A 1 
ATOM 299  C CG  . LYS A 1 42  ? 0.023   7.001   -27.976 1.00 45.41 42  A 1 
ATOM 300  C CD  . LYS A 1 42  ? 0.195   5.581   -27.424 1.00 44.99 42  A 1 
ATOM 301  C CE  . LYS A 1 42  ? -1.026  4.727   -27.785 1.00 40.43 42  A 1 
ATOM 302  N NZ  . LYS A 1 42  ? -0.946  3.360   -27.221 1.00 36.45 42  A 1 
ATOM 303  N N   . LEU A 1 43  ? 2.635   10.717  -26.803 1.00 43.19 43  A 1 
ATOM 304  C CA  . LEU A 1 43  ? 3.145   11.685  -25.831 1.00 41.91 43  A 1 
ATOM 305  C C   . LEU A 1 43  ? 2.639   13.110  -26.120 1.00 40.95 43  A 1 
ATOM 306  O O   . LEU A 1 43  ? 2.241   13.810  -25.195 1.00 40.58 43  A 1 
ATOM 307  C CB  . LEU A 1 43  ? 4.683   11.597  -25.818 1.00 42.25 43  A 1 
ATOM 308  C CG  . LEU A 1 43  ? 5.340   12.339  -24.641 1.00 39.07 43  A 1 
ATOM 309  C CD1 . LEU A 1 43  ? 5.069   11.641  -23.309 1.00 38.31 43  A 1 
ATOM 310  C CD2 . LEU A 1 43  ? 6.852   12.390  -24.851 1.00 43.92 43  A 1 
ATOM 311  N N   . ARG A 1 44  ? 2.568   13.524  -27.391 1.00 44.37 44  A 1 
ATOM 312  C CA  . ARG A 1 44  ? 1.935   14.794  -27.789 1.00 44.60 44  A 1 
ATOM 313  C C   . ARG A 1 44  ? 0.450   14.825  -27.452 1.00 42.05 44  A 1 
ATOM 314  O O   . ARG A 1 44  ? 0.005   15.823  -26.908 1.00 43.36 44  A 1 
ATOM 315  C CB  . ARG A 1 44  ? 2.149   15.093  -29.278 1.00 46.33 44  A 1 
ATOM 316  C CG  . ARG A 1 44  ? 3.447   15.880  -29.518 1.00 44.71 44  A 1 
ATOM 317  C CD  . ARG A 1 44  ? 3.543   16.304  -30.984 1.00 46.97 44  A 1 
ATOM 318  N NE  . ARG A 1 44  ? 4.729   17.156  -31.231 1.00 42.98 44  A 1 
ATOM 319  C CZ  . ARG A 1 44  ? 5.018   17.784  -32.357 1.00 39.03 44  A 1 
ATOM 320  N NH1 . ARG A 1 44  ? 4.256   17.698  -33.410 1.00 36.70 44  A 1 
ATOM 321  N NH2 . ARG A 1 44  ? 6.093   18.516  -32.445 1.00 36.59 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? -0.280  13.733  -27.683 1.00 47.59 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? -1.694  13.608  -27.305 1.00 46.57 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? -1.904  13.758  -25.788 1.00 44.12 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? -2.857  14.387  -25.350 1.00 43.24 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? -2.203  12.257  -27.817 1.00 45.96 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? -3.678  12.018  -27.583 1.00 43.48 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? -4.114  11.249  -26.489 1.00 40.95 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? -4.622  12.578  -28.466 1.00 42.48 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? -5.485  11.039  -26.280 1.00 37.67 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? -5.995  12.367  -28.253 1.00 38.23 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? -6.427  11.598  -27.160 1.00 38.84 45  A 1 
ATOM 333  N N   . PHE A 1 46  ? -0.974  13.251  -24.981 1.00 44.11 46  A 1 
ATOM 334  C CA  . PHE A 1 46  ? -1.023  13.368  -23.520 1.00 43.84 46  A 1 
ATOM 335  C C   . PHE A 1 46  ? -0.701  14.785  -23.009 1.00 41.41 46  A 1 
ATOM 336  O O   . PHE A 1 46  ? -1.178  15.173  -21.951 1.00 40.57 46  A 1 
ATOM 337  C CB  . PHE A 1 46  ? -0.078  12.320  -22.913 1.00 43.51 46  A 1 
ATOM 338  C CG  . PHE A 1 46  ? -0.638  11.644  -21.682 1.00 42.32 46  A 1 
ATOM 339  C CD1 . PHE A 1 46  ? -0.381  12.157  -20.396 1.00 39.34 46  A 1 
ATOM 340  C CD2 . PHE A 1 46  ? -1.436  10.487  -21.823 1.00 40.15 46  A 1 
ATOM 341  C CE1 . PHE A 1 46  ? -0.917  11.518  -19.264 1.00 36.75 46  A 1 
ATOM 342  C CE2 . PHE A 1 46  ? -1.971  9.850   -20.691 1.00 36.78 46  A 1 
ATOM 343  C CZ  . PHE A 1 46  ? -1.710  10.364  -19.411 1.00 38.04 46  A 1 
ATOM 344  N N   . ILE A 1 47  ? 0.103   15.550  -23.747 1.00 41.44 47  A 1 
ATOM 345  C CA  . ILE A 1 47  ? 0.538   16.905  -23.366 1.00 41.81 47  A 1 
ATOM 346  C C   . ILE A 1 47  ? -0.415  17.994  -23.900 1.00 40.76 47  A 1 
ATOM 347  O O   . ILE A 1 47  ? -0.560  19.032  -23.262 1.00 38.16 47  A 1 
ATOM 348  C CB  . ILE A 1 47  ? 2.013   17.119  -23.801 1.00 40.08 47  A 1 
ATOM 349  C CG1 . ILE A 1 47  ? 2.951   16.177  -23.006 1.00 37.46 47  A 1 
ATOM 350  C CG2 . ILE A 1 47  ? 2.476   18.579  -23.605 1.00 38.71 47  A 1 
ATOM 351  C CD1 . ILE A 1 47  ? 4.387   16.108  -23.536 1.00 36.57 47  A 1 
ATOM 352  N N   . SER A 1 48  ? -1.081  17.785  -25.036 1.00 39.98 48  A 1 
ATOM 353  C CA  . SER A 1 48  ? -1.905  18.817  -25.694 1.00 41.69 48  A 1 
ATOM 354  C C   . SER A 1 48  ? -3.369  18.865  -25.248 1.00 40.45 48  A 1 
ATOM 355  O O   . SER A 1 48  ? -4.087  19.754  -25.687 1.00 38.76 48  A 1 
ATOM 356  C CB  . SER A 1 48  ? -1.800  18.717  -27.220 1.00 40.40 48  A 1 
ATOM 357  O OG  . SER A 1 48  ? -2.273  17.479  -27.687 1.00 35.99 48  A 1 
ATOM 358  N N   . GLY A 1 49  ? -3.831  17.963  -24.376 1.00 39.12 49  A 1 
ATOM 359  C CA  . GLY A 1 49  ? -5.123  18.099  -23.688 1.00 42.15 49  A 1 
ATOM 360  C C   . GLY A 1 49  ? -6.381  18.176  -24.567 1.00 43.07 49  A 1 
ATOM 361  O O   . GLY A 1 49  ? -7.437  18.554  -24.066 1.00 40.92 49  A 1 
ATOM 362  N N   . GLU A 1 50  ? -6.322  17.808  -25.843 1.00 31.00 50  A 1 
ATOM 363  C CA  . GLU A 1 50  ? -7.522  17.696  -26.685 1.00 33.58 50  A 1 
ATOM 364  C C   . GLU A 1 50  ? -8.259  16.386  -26.387 1.00 32.48 50  A 1 
ATOM 365  O O   . GLU A 1 50  ? -8.024  15.333  -26.977 1.00 30.54 50  A 1 
ATOM 366  C CB  . GLU A 1 50  ? -7.207  17.881  -28.178 1.00 32.76 50  A 1 
ATOM 367  C CG  . GLU A 1 50  ? -7.056  19.369  -28.538 1.00 29.58 50  A 1 
ATOM 368  C CD  . GLU A 1 50  ? -6.923  19.609  -30.050 1.00 28.44 50  A 1 
ATOM 369  O OE1 . GLU A 1 50  ? -7.255  20.735  -30.484 1.00 25.70 50  A 1 
ATOM 370  O OE2 . GLU A 1 50  ? -6.467  18.684  -30.761 1.00 28.62 50  A 1 
ATOM 371  N N   . VAL A 1 51  ? -9.167  16.467  -25.417 1.00 29.64 51  A 1 
ATOM 372  C CA  . VAL A 1 51  ? -10.142 15.420  -25.108 1.00 31.95 51  A 1 
ATOM 373  C C   . VAL A 1 51  ? -11.184 15.402  -26.228 1.00 31.52 51  A 1 
ATOM 374  O O   . VAL A 1 51  ? -12.134 16.181  -26.219 1.00 29.98 51  A 1 
ATOM 375  C CB  . VAL A 1 51  ? -10.786 15.663  -23.725 1.00 30.34 51  A 1 
ATOM 376  C CG1 . VAL A 1 51  ? -11.803 14.573  -23.363 1.00 26.90 51  A 1 
ATOM 377  C CG2 . VAL A 1 51  ? -9.732  15.690  -22.608 1.00 28.50 51  A 1 
ATOM 378  N N   . GLN A 1 52  ? -11.042 14.485  -27.187 1.00 30.46 52  A 1 
ATOM 379  C CA  . GLN A 1 52  ? -12.224 14.002  -27.894 1.00 31.45 52  A 1 
ATOM 380  C C   . GLN A 1 52  ? -13.077 13.252  -26.874 1.00 30.65 52  A 1 
ATOM 381  O O   . GLN A 1 52  ? -12.666 12.230  -26.321 1.00 28.82 52  A 1 
ATOM 382  C CB  . GLN A 1 52  ? -11.873 13.132  -29.114 1.00 29.80 52  A 1 
ATOM 383  C CG  . GLN A 1 52  ? -11.657 14.008  -30.361 1.00 27.41 52  A 1 
ATOM 384  C CD  . GLN A 1 52  ? -11.417 13.209  -31.638 1.00 25.18 52  A 1 
ATOM 385  O OE1 . GLN A 1 52  ? -11.130 12.025  -31.640 1.00 23.63 52  A 1 
ATOM 386  N NE2 . GLN A 1 52  ? -11.506 13.830  -32.791 1.00 24.66 52  A 1 
ATOM 387  N N   . SER A 1 53  ? -14.235 13.815  -26.589 1.00 24.68 53  A 1 
ATOM 388  C CA  . SER A 1 53  ? -15.241 13.277  -25.687 1.00 26.81 53  A 1 
ATOM 389  C C   . SER A 1 53  ? -15.843 11.990  -26.258 1.00 26.21 53  A 1 
ATOM 390  O O   . SER A 1 53  ? -16.939 11.997  -26.808 1.00 24.52 53  A 1 
ATOM 391  C CB  . SER A 1 53  ? -16.312 14.350  -25.445 1.00 24.63 53  A 1 
ATOM 392  O OG  . SER A 1 53  ? -16.862 14.781  -26.671 1.00 22.27 53  A 1 
ATOM 393  N N   . GLU A 1 54  ? -15.138 10.876  -26.099 1.00 23.62 54  A 1 
ATOM 394  C CA  . GLU A 1 54  ? -15.810 9.590   -26.000 1.00 25.18 54  A 1 
ATOM 395  C C   . GLU A 1 54  ? -16.346 9.504   -24.572 1.00 24.70 54  A 1 
ATOM 396  O O   . GLU A 1 54  ? -15.601 9.365   -23.604 1.00 22.76 54  A 1 
ATOM 397  C CB  . GLU A 1 54  ? -14.898 8.423   -26.384 1.00 22.85 54  A 1 
ATOM 398  C CG  . GLU A 1 54  ? -14.661 8.403   -27.907 1.00 20.26 54  A 1 
ATOM 399  C CD  . GLU A 1 54  ? -13.951 7.132   -28.402 1.00 18.00 54  A 1 
ATOM 400  O OE1 . GLU A 1 54  ? -13.891 6.964   -29.641 1.00 15.45 54  A 1 
ATOM 401  O OE2 . GLU A 1 54  ? -13.473 6.337   -27.558 1.00 18.16 54  A 1 
ATOM 402  N N   . THR A 1 55  ? -17.658 9.683   -24.441 1.00 25.90 55  A 1 
ATOM 403  C CA  . THR A 1 55  ? -18.385 9.405   -23.205 1.00 28.59 55  A 1 
ATOM 404  C C   . THR A 1 55  ? -17.929 8.048   -22.656 1.00 28.77 55  A 1 
ATOM 405  O O   . THR A 1 55  ? -18.098 7.047   -23.355 1.00 26.58 55  A 1 
ATOM 406  C CB  . THR A 1 55  ? -19.898 9.339   -23.473 1.00 25.15 55  A 1 
ATOM 407  O OG1 . THR A 1 55  ? -20.166 8.746   -24.725 1.00 21.98 55  A 1 
ATOM 408  C CG2 . THR A 1 55  ? -20.528 10.728  -23.486 1.00 21.60 55  A 1 
ATOM 409  N N   . PRO A 1 56  ? -17.377 7.972   -21.420 1.00 28.36 56  A 1 
ATOM 410  C CA  . PRO A 1 56  ? -17.090 6.694   -20.805 1.00 30.83 56  A 1 
ATOM 411  C C   . PRO A 1 56  ? -18.424 5.966   -20.659 1.00 31.03 56  A 1 
ATOM 412  O O   . PRO A 1 56  ? -19.258 6.349   -19.840 1.00 29.90 56  A 1 
ATOM 413  C CB  . PRO A 1 56  ? -16.419 6.986   -19.454 1.00 28.55 56  A 1 
ATOM 414  C CG  . PRO A 1 56  ? -16.077 8.477   -19.507 1.00 29.01 56  A 1 
ATOM 415  C CD  . PRO A 1 56  ? -17.084 9.055   -20.500 1.00 31.56 56  A 1 
ATOM 416  N N   . GLN A 1 57  ? -18.657 4.941   -21.474 1.00 30.13 57  A 1 
ATOM 417  C CA  . GLN A 1 57  ? -19.691 3.985   -21.129 1.00 31.62 57  A 1 
ATOM 418  C C   . GLN A 1 57  ? -19.299 3.406   -19.767 1.00 31.78 57  A 1 
ATOM 419  O O   . GLN A 1 57  ? -18.149 2.988   -19.604 1.00 29.87 57  A 1 
ATOM 420  C CB  . GLN A 1 57  ? -19.834 2.880   -22.183 1.00 29.31 57  A 1 
ATOM 421  C CG  . GLN A 1 57  ? -20.541 3.389   -23.449 1.00 26.31 57  A 1 
ATOM 422  C CD  . GLN A 1 57  ? -21.016 2.260   -24.360 1.00 22.70 57  A 1 
ATOM 423  O OE1 . GLN A 1 57  ? -20.785 1.079   -24.147 1.00 21.64 57  A 1 
ATOM 424  N NE2 . GLN A 1 57  ? -21.729 2.572   -25.419 1.00 22.42 57  A 1 
ATOM 425  N N   . PRO A 1 58  ? -20.200 3.413   -18.772 1.00 34.10 58  A 1 
ATOM 426  C CA  . PRO A 1 58  ? -19.911 2.730   -17.533 1.00 36.57 58  A 1 
ATOM 427  C C   . PRO A 1 58  ? -19.698 1.261   -17.894 1.00 36.82 58  A 1 
ATOM 428  O O   . PRO A 1 58  ? -20.634 0.581   -18.315 1.00 35.65 58  A 1 
ATOM 429  C CB  . PRO A 1 58  ? -21.127 2.987   -16.629 1.00 34.61 58  A 1 
ATOM 430  C CG  . PRO A 1 58  ? -22.265 3.265   -17.608 1.00 35.50 58  A 1 
ATOM 431  C CD  . PRO A 1 58  ? -21.570 3.883   -18.816 1.00 38.44 58  A 1 
ATOM 432  N N   . GLU A 1 59  ? -18.468 0.759   -17.724 1.00 39.53 59  A 1 
ATOM 433  C CA  . GLU A 1 59  ? -18.200 -0.677  -17.633 1.00 42.01 59  A 1 
ATOM 434  C C   . GLU A 1 59  ? -18.833 -1.213  -16.334 1.00 42.20 59  A 1 
ATOM 435  O O   . GLU A 1 59  ? -18.181 -1.667  -15.402 1.00 39.41 59  A 1 
ATOM 436  C CB  . GLU A 1 59  ? -16.697 -0.994  -17.721 1.00 40.36 59  A 1 
ATOM 437  C CG  . GLU A 1 59  ? -16.098 -0.826  -19.127 1.00 35.46 59  A 1 
ATOM 438  C CD  . GLU A 1 59  ? -14.706 -1.485  -19.234 1.00 32.36 59  A 1 
ATOM 439  O OE1 . GLU A 1 59  ? -14.317 -1.828  -20.373 1.00 29.27 59  A 1 
ATOM 440  O OE2 . GLU A 1 59  ? -14.057 -1.689  -18.173 1.00 31.09 59  A 1 
ATOM 441  N N   . GLY A 1 60  ? -20.145 -1.108  -16.262 1.00 43.65 60  A 1 
ATOM 442  C CA  . GLY A 1 60  ? -20.992 -1.814  -15.330 1.00 47.17 60  A 1 
ATOM 443  C C   . GLY A 1 60  ? -21.069 -3.266  -15.763 1.00 48.62 60  A 1 
ATOM 444  O O   . GLY A 1 60  ? -22.104 -3.725  -16.231 1.00 46.05 60  A 1 
ATOM 445  N N   . GLY A 1 61  ? -19.954 -3.985  -15.631 1.00 50.66 61  A 1 
ATOM 446  C CA  . GLY A 1 61  ? -20.032 -5.431  -15.538 1.00 54.91 61  A 1 
ATOM 447  C C   . GLY A 1 61  ? -21.048 -5.740  -14.446 1.00 57.52 61  A 1 
ATOM 448  O O   . GLY A 1 61  ? -20.870 -5.302  -13.313 1.00 54.52 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? -22.165 -6.406  -14.796 1.00 60.72 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? -23.213 -6.791  -13.840 1.00 66.67 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? -22.543 -7.424  -12.622 1.00 69.49 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? -22.001 -8.525  -12.735 1.00 65.90 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? -24.185 -7.799  -14.481 1.00 62.27 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? -25.409 -7.156  -15.137 1.00 55.71 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? -26.252 -8.234  -15.830 1.00 51.62 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? -27.626 -7.780  -16.114 1.00 46.64 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? -28.495 -8.362  -16.926 1.00 41.79 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? -28.187 -9.416  -17.629 1.00 41.11 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? -29.711 -7.890  -17.043 1.00 40.60 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? -22.576 -6.727  -11.484 1.00 63.90 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? -22.057 -7.278  -10.241 1.00 69.30 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? -22.772 -8.593  -9.965  1.00 71.77 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? -24.005 -8.678  -9.972  1.00 68.18 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? -22.195 -6.315  -9.064  1.00 65.46 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? -21.337 -5.053  -9.256  1.00 59.05 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? -20.956 -4.387  -7.934  1.00 56.50 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? -19.861 -3.764  -7.914  1.00 52.94 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? -21.656 -4.558  -6.919  1.00 51.71 63  A 1 
ATOM 469  N N   . THR A 1 64  ? -21.981 -9.645  -9.792  1.00 78.45 64  A 1 
ATOM 470  C CA  . THR A 1 64  ? -22.560 -10.961 -9.570  1.00 81.70 64  A 1 
ATOM 471  C C   . THR A 1 64  ? -23.063 -11.042 -8.132  1.00 84.67 64  A 1 
ATOM 472  O O   . THR A 1 64  ? -22.552 -10.377 -7.234  1.00 81.80 64  A 1 
ATOM 473  C CB  . THR A 1 64  ? -21.573 -12.093 -9.900  1.00 78.13 64  A 1 
ATOM 474  O OG1 . THR A 1 64  ? -20.500 -12.126 -9.000  1.00 70.03 64  A 1 
ATOM 475  C CG2 . THR A 1 64  ? -21.024 -12.022 -11.323 1.00 69.18 64  A 1 
ATOM 476  N N   . ARG A 1 65  ? -24.051 -11.914 -7.875  1.00 87.61 65  A 1 
ATOM 477  C CA  . ARG A 1 65  ? -24.504 -12.177 -6.492  1.00 90.45 65  A 1 
ATOM 478  C C   . ARG A 1 65  ? -23.352 -12.551 -5.546  1.00 91.71 65  A 1 
ATOM 479  O O   . ARG A 1 65  ? -23.461 -12.349 -4.346  1.00 89.59 65  A 1 
ATOM 480  C CB  . ARG A 1 65  ? -25.564 -13.291 -6.478  1.00 90.32 65  A 1 
ATOM 481  C CG  . ARG A 1 65  ? -26.889 -12.873 -7.129  1.00 82.54 65  A 1 
ATOM 482  C CD  . ARG A 1 65  ? -27.920 -13.997 -6.964  1.00 79.19 65  A 1 
ATOM 483  N NE  . ARG A 1 65  ? -29.231 -13.641 -7.546  1.00 70.68 65  A 1 
ATOM 484  C CZ  . ARG A 1 65  ? -30.331 -14.376 -7.518  1.00 63.63 65  A 1 
ATOM 485  N NH1 . ARG A 1 65  ? -30.361 -15.554 -6.958  1.00 58.89 65  A 1 
ATOM 486  N NH2 . ARG A 1 65  ? -31.436 -13.941 -8.061  1.00 56.37 65  A 1 
ATOM 487  N N   . ARG A 1 66  ? -22.247 -13.084 -6.085  1.00 88.94 66  A 1 
ATOM 488  C CA  . ARG A 1 66  ? -21.028 -13.426 -5.344  1.00 90.53 66  A 1 
ATOM 489  C C   . ARG A 1 66  ? -20.262 -12.183 -4.893  1.00 91.84 66  A 1 
ATOM 490  O O   . ARG A 1 66  ? -19.809 -12.152 -3.759  1.00 89.50 66  A 1 
ATOM 491  C CB  . ARG A 1 66  ? -20.121 -14.329 -6.199  1.00 89.95 66  A 1 
ATOM 492  C CG  . ARG A 1 66  ? -20.777 -15.679 -6.531  1.00 83.01 66  A 1 
ATOM 493  C CD  . ARG A 1 66  ? -19.827 -16.528 -7.380  1.00 79.93 66  A 1 
ATOM 494  N NE  . ARG A 1 66  ? -20.427 -17.835 -7.723  1.00 72.43 66  A 1 
ATOM 495  C CZ  . ARG A 1 66  ? -19.909 -18.744 -8.532  1.00 65.82 66  A 1 
ATOM 496  N NH1 . ARG A 1 66  ? -18.769 -18.555 -9.136  1.00 61.09 66  A 1 
ATOM 497  N NH2 . ARG A 1 66  ? -20.535 -19.867 -8.750  1.00 57.68 66  A 1 
ATOM 498  N N   . ASP A 1 67  ? -20.168 -11.159 -5.734  1.00 87.56 67  A 1 
ATOM 499  C CA  . ASP A 1 67  ? -19.494 -9.901  -5.389  1.00 87.29 67  A 1 
ATOM 500  C C   . ASP A 1 67  ? -20.259 -9.151  -4.292  1.00 88.42 67  A 1 
ATOM 501  O O   . ASP A 1 67  ? -19.663 -8.669  -3.332  1.00 86.87 67  A 1 
ATOM 502  C CB  . ASP A 1 67  ? -19.330 -9.021  -6.638  1.00 84.15 67  A 1 
ATOM 503  C CG  . ASP A 1 67  ? -18.559 -9.727  -7.755  1.00 79.20 67  A 1 
ATOM 504  O OD1 . ASP A 1 67  ? -17.499 -10.321 -7.460  1.00 70.77 67  A 1 
ATOM 505  O OD2 . ASP A 1 67  ? -19.087 -9.754  -8.893  1.00 71.81 67  A 1 
ATOM 506  N N   . PHE A 1 68  ? -21.593 -9.148  -4.376  1.00 88.52 68  A 1 
ATOM 507  C CA  . PHE A 1 68  ? -22.443 -8.612  -3.311  1.00 89.28 68  A 1 
ATOM 508  C C   . PHE A 1 68  ? -22.261 -9.376  -1.992  1.00 91.34 68  A 1 
ATOM 509  O O   . PHE A 1 68  ? -22.155 -8.765  -0.931  1.00 90.66 68  A 1 
ATOM 510  C CB  . PHE A 1 68  ? -23.908 -8.643  -3.761  1.00 88.46 68  A 1 
ATOM 511  C CG  . PHE A 1 68  ? -24.835 -8.020  -2.735  1.00 83.81 68  A 1 
ATOM 512  C CD1 . PHE A 1 68  ? -25.520 -8.825  -1.804  1.00 76.28 68  A 1 
ATOM 513  C CD2 . PHE A 1 68  ? -24.973 -6.617  -2.678  1.00 75.18 68  A 1 
ATOM 514  C CE1 . PHE A 1 68  ? -26.338 -8.231  -0.823  1.00 71.76 68  A 1 
ATOM 515  C CE2 . PHE A 1 68  ? -25.788 -6.024  -1.698  1.00 72.70 68  A 1 
ATOM 516  C CZ  . PHE A 1 68  ? -26.472 -6.831  -0.769  1.00 73.32 68  A 1 
ATOM 517  N N   . PHE A 1 69  ? -22.178 -10.707 -2.043  1.00 91.99 69  A 1 
ATOM 518  C CA  . PHE A 1 69  ? -21.927 -11.530 -0.862  1.00 92.53 69  A 1 
ATOM 519  C C   . PHE A 1 69  ? -20.568 -11.214 -0.222  1.00 93.53 69  A 1 
ATOM 520  O O   . PHE A 1 69  ? -20.490 -11.051 0.990   1.00 92.79 69  A 1 
ATOM 521  C CB  . PHE A 1 69  ? -22.049 -13.009 -1.241  1.00 92.75 69  A 1 
ATOM 522  C CG  . PHE A 1 69  ? -21.844 -13.941 -0.064  1.00 88.28 69  A 1 
ATOM 523  C CD1 . PHE A 1 69  ? -20.601 -14.567 0.141   1.00 78.20 69  A 1 
ATOM 524  C CD2 . PHE A 1 69  ? -22.895 -14.160 0.849   1.00 77.59 69  A 1 
ATOM 525  C CE1 . PHE A 1 69  ? -20.411 -15.413 1.247   1.00 75.37 69  A 1 
ATOM 526  C CE2 . PHE A 1 69  ? -22.703 -15.005 1.955   1.00 76.03 69  A 1 
ATOM 527  C CZ  . PHE A 1 69  ? -21.463 -15.633 2.155   1.00 78.49 69  A 1 
ATOM 528  N N   . VAL A 1 70  ? -19.502 -11.064 -1.010  1.00 90.69 70  A 1 
ATOM 529  C CA  . VAL A 1 70  ? -18.174 -10.676 -0.497  1.00 90.75 70  A 1 
ATOM 530  C C   . VAL A 1 70  ? -18.190 -9.281  0.118   1.00 91.54 70  A 1 
ATOM 531  O O   . VAL A 1 70  ? -17.619 -9.091  1.189   1.00 90.80 70  A 1 
ATOM 532  C CB  . VAL A 1 70  ? -17.105 -10.763 -1.597  1.00 89.19 70  A 1 
ATOM 533  C CG1 . VAL A 1 70  ? -15.735 -10.209 -1.170  1.00 84.21 70  A 1 
ATOM 534  C CG2 . VAL A 1 70  ? -16.887 -12.232 -1.947  1.00 81.47 70  A 1 
ATOM 535  N N   . ALA A 1 71  ? -18.862 -8.323  -0.507  1.00 88.71 71  A 1 
ATOM 536  C CA  . ALA A 1 71  ? -19.026 -6.984  0.052   1.00 88.61 71  A 1 
ATOM 537  C C   . ALA A 1 71  ? -19.763 -7.025  1.403   1.00 89.81 71  A 1 
ATOM 538  O O   . ALA A 1 71  ? -19.319 -6.404  2.366   1.00 88.97 71  A 1 
ATOM 539  C CB  . ALA A 1 71  ? -19.756 -6.106  -0.972  1.00 87.47 71  A 1 
ATOM 540  N N   . LEU A 1 72  ? -20.835 -7.819  1.500   1.00 92.19 72  A 1 
ATOM 541  C CA  . LEU A 1 72  ? -21.589 -8.012  2.739   1.00 92.17 72  A 1 
ATOM 542  C C   . LEU A 1 72  ? -20.737 -8.677  3.828   1.00 93.08 72  A 1 
ATOM 543  O O   . LEU A 1 72  ? -20.704 -8.190  4.953   1.00 93.69 72  A 1 
ATOM 544  C CB  . LEU A 1 72  ? -22.857 -8.827  2.429   1.00 93.15 72  A 1 
ATOM 545  C CG  . LEU A 1 72  ? -23.757 -9.066  3.658   1.00 89.08 72  A 1 
ATOM 546  C CD1 . LEU A 1 72  ? -24.319 -7.761  4.220   1.00 80.33 72  A 1 
ATOM 547  C CD2 . LEU A 1 72  ? -24.925 -9.970  3.266   1.00 80.30 72  A 1 
ATOM 548  N N   . VAL A 1 73  ? -20.014 -9.746  3.509   1.00 93.65 73  A 1 
ATOM 549  C CA  . VAL A 1 73  ? -19.116 -10.422 4.460   1.00 93.40 73  A 1 
ATOM 550  C C   . VAL A 1 73  ? -18.014 -9.476  4.936   1.00 93.91 73  A 1 
ATOM 551  O O   . VAL A 1 73  ? -17.752 -9.403  6.132   1.00 93.78 73  A 1 
ATOM 552  C CB  . VAL A 1 73  ? -18.524 -11.706 3.841   1.00 93.75 73  A 1 
ATOM 553  C CG1 . VAL A 1 73  ? -17.411 -12.323 4.699   1.00 88.90 73  A 1 
ATOM 554  C CG2 . VAL A 1 73  ? -19.613 -12.777 3.690   1.00 85.68 73  A 1 
ATOM 555  N N   . SER A 1 74  ? -17.402 -8.707  4.038   1.00 90.11 74  A 1 
ATOM 556  C CA  . SER A 1 74  ? -16.362 -7.724  4.385   1.00 89.16 74  A 1 
ATOM 557  C C   . SER A 1 74  ? -16.903 -6.620  5.296   1.00 89.58 74  A 1 
ATOM 558  O O   . SER A 1 74  ? -16.248 -6.226  6.261   1.00 89.31 74  A 1 
ATOM 559  C CB  . SER A 1 74  ? -15.777 -7.090  3.119   1.00 88.64 74  A 1 
ATOM 560  O OG  . SER A 1 74  ? -15.276 -8.077  2.241   1.00 80.25 74  A 1 
ATOM 561  N N   . PHE A 1 75  ? -18.122 -6.155  5.031   1.00 93.22 75  A 1 
ATOM 562  C CA  . PHE A 1 75  ? -18.817 -5.202  5.893   1.00 91.83 75  A 1 
ATOM 563  C C   . PHE A 1 75  ? -19.104 -5.796  7.279   1.00 92.92 75  A 1 
ATOM 564  O O   . PHE A 1 75  ? -18.794 -5.166  8.288   1.00 92.47 75  A 1 
ATOM 565  C CB  . PHE A 1 75  ? -20.100 -4.739  5.196   1.00 91.56 75  A 1 
ATOM 566  C CG  . PHE A 1 75  ? -20.912 -3.776  6.036   1.00 89.79 75  A 1 
ATOM 567  C CD1 . PHE A 1 75  ? -22.038 -4.226  6.750   1.00 79.84 75  A 1 
ATOM 568  C CD2 . PHE A 1 75  ? -20.516 -2.429  6.136   1.00 80.39 75  A 1 
ATOM 569  C CE1 . PHE A 1 75  ? -22.765 -3.330  7.553   1.00 77.87 75  A 1 
ATOM 570  C CE2 . PHE A 1 75  ? -21.241 -1.535  6.941   1.00 78.68 75  A 1 
ATOM 571  C CZ  . PHE A 1 75  ? -22.367 -1.986  7.651   1.00 83.36 75  A 1 
ATOM 572  N N   . LEU A 1 76  ? -19.625 -7.021  7.354   1.00 94.04 76  A 1 
ATOM 573  C CA  . LEU A 1 76  ? -19.896 -7.706  8.621   1.00 93.30 76  A 1 
ATOM 574  C C   . LEU A 1 76  ? -18.618 -7.952  9.432   1.00 93.58 76  A 1 
ATOM 575  O O   . LEU A 1 76  ? -18.624 -7.738  10.642  1.00 93.77 76  A 1 
ATOM 576  C CB  . LEU A 1 76  ? -20.626 -9.032  8.351   1.00 94.19 76  A 1 
ATOM 577  C CG  . LEU A 1 76  ? -22.084 -8.881  7.873   1.00 88.92 76  A 1 
ATOM 578  C CD1 . LEU A 1 76  ? -22.630 -10.262 7.508   1.00 80.01 76  A 1 
ATOM 579  C CD2 . LEU A 1 76  ? -22.992 -8.266  8.937   1.00 80.07 76  A 1 
ATOM 580  N N   . LEU A 1 77  ? -17.515 -8.339  8.787   1.00 92.74 77  A 1 
ATOM 581  C CA  . LEU A 1 77  ? -16.204 -8.463  9.440   1.00 91.32 77  A 1 
ATOM 582  C C   . LEU A 1 77  ? -15.705 -7.116  9.973   1.00 91.48 77  A 1 
ATOM 583  O O   . LEU A 1 77  ? -15.176 -7.053  11.080  1.00 91.25 77  A 1 
ATOM 584  C CB  . LEU A 1 77  ? -15.181 -9.041  8.449   1.00 91.17 77  A 1 
ATOM 585  C CG  . LEU A 1 77  ? -15.321 -10.551 8.178   1.00 84.72 77  A 1 
ATOM 586  C CD1 . LEU A 1 77  ? -14.374 -10.946 7.049   1.00 76.44 77  A 1 
ATOM 587  C CD2 . LEU A 1 77  ? -14.973 -11.390 9.410   1.00 77.11 77  A 1 
ATOM 588  N N   . THR A 1 78  ? -15.916 -6.037  9.222   1.00 90.52 78  A 1 
ATOM 589  C CA  . THR A 1 78  ? -15.589 -4.677  9.679   1.00 88.31 78  A 1 
ATOM 590  C C   . THR A 1 78  ? -16.372 -4.333  10.946  1.00 88.34 78  A 1 
ATOM 591  O O   . THR A 1 78  ? -15.782 -3.922  11.942  1.00 88.42 78  A 1 
ATOM 592  C CB  . THR A 1 78  ? -15.867 -3.636  8.582   1.00 88.36 78  A 1 
ATOM 593  O OG1 . THR A 1 78  ? -15.173 -3.951  7.399   1.00 84.23 78  A 1 
ATOM 594  C CG2 . THR A 1 78  ? -15.437 -2.233  8.989   1.00 81.97 78  A 1 
ATOM 595  N N   . VAL A 1 79  ? -17.686 -4.564  10.946  1.00 94.58 79  A 1 
ATOM 596  C CA  . VAL A 1 79  ? -18.546 -4.342  12.121  1.00 93.37 79  A 1 
ATOM 597  C C   . VAL A 1 79  ? -18.104 -5.216  13.300  1.00 93.21 79  A 1 
ATOM 598  O O   . VAL A 1 79  ? -17.975 -4.714  14.414  1.00 92.25 79  A 1 
ATOM 599  C CB  . VAL A 1 79  ? -20.026 -4.587  11.768  1.00 93.89 79  A 1 
ATOM 600  C CG1 . VAL A 1 79  ? -20.937 -4.519  12.998  1.00 90.23 79  A 1 
ATOM 601  C CG2 . VAL A 1 79  ? -20.530 -3.531  10.775  1.00 87.92 79  A 1 
ATOM 602  N N   . LEU A 1 80  ? -17.802 -6.492  13.065  1.00 93.76 80  A 1 
ATOM 603  C CA  . LEU A 1 80  ? -17.297 -7.409  14.089  1.00 92.24 80  A 1 
ATOM 604  C C   . LEU A 1 80  ? -16.021 -6.872  14.748  1.00 91.95 80  A 1 
ATOM 605  O O   . LEU A 1 80  ? -15.945 -6.817  15.974  1.00 91.27 80  A 1 
ATOM 606  C CB  . LEU A 1 80  ? -17.076 -8.792  13.448  1.00 92.72 80  A 1 
ATOM 607  C CG  . LEU A 1 80  ? -16.522 -9.854  14.418  1.00 89.12 80  A 1 
ATOM 608  C CD1 . LEU A 1 80  ? -17.514 -10.182 15.534  1.00 79.33 80  A 1 
ATOM 609  C CD2 . LEU A 1 80  ? -16.209 -11.135 13.647  1.00 79.22 80  A 1 
ATOM 610  N N   . PHE A 1 81  ? -15.051 -6.398  13.974  1.00 90.23 81  A 1 
ATOM 611  C CA  . PHE A 1 81  ? -13.811 -5.824  14.513  1.00 88.58 81  A 1 
ATOM 612  C C   . PHE A 1 81  ? -14.042 -4.513  15.280  1.00 87.68 81  A 1 
ATOM 613  O O   . PHE A 1 81  ? -13.298 -4.220  16.212  1.00 85.70 81  A 1 
ATOM 614  C CB  . PHE A 1 81  ? -12.785 -5.638  13.388  1.00 87.74 81  A 1 
ATOM 615  C CG  . PHE A 1 81  ? -12.163 -6.906  12.816  1.00 86.69 81  A 1 
ATOM 616  C CD1 . PHE A 1 81  ? -12.392 -8.180  13.369  1.00 78.64 81  A 1 
ATOM 617  C CD2 . PHE A 1 81  ? -11.287 -6.786  11.720  1.00 79.71 81  A 1 
ATOM 618  C CE1 . PHE A 1 81  ? -11.765 -9.317  12.831  1.00 76.82 81  A 1 
ATOM 619  C CE2 . PHE A 1 81  ? -10.658 -7.922  11.184  1.00 79.21 81  A 1 
ATOM 620  C CZ  . PHE A 1 81  ? -10.896 -9.190  11.736  1.00 82.75 81  A 1 
ATOM 621  N N   . PHE A 1 82  ? -15.086 -3.764  14.955  1.00 90.36 82  A 1 
ATOM 622  C CA  . PHE A 1 82  ? -15.486 -2.614  15.766  1.00 87.13 82  A 1 
ATOM 623  C C   . PHE A 1 82  ? -16.113 -3.008  17.111  1.00 87.47 82  A 1 
ATOM 624  O O   . PHE A 1 82  ? -16.027 -2.220  18.049  1.00 85.35 82  A 1 
ATOM 625  C CB  . PHE A 1 82  ? -16.419 -1.693  14.971  1.00 85.64 82  A 1 
ATOM 626  C CG  . PHE A 1 82  ? -15.680 -0.664  14.139  1.00 81.88 82  A 1 
ATOM 627  C CD1 . PHE A 1 82  ? -15.016 0.403   14.774  1.00 74.34 82  A 1 
ATOM 628  C CD2 . PHE A 1 82  ? -15.650 -0.761  12.741  1.00 73.75 82  A 1 
ATOM 629  C CE1 . PHE A 1 82  ? -14.316 1.354   14.012  1.00 69.48 82  A 1 
ATOM 630  C CE2 . PHE A 1 82  ? -14.950 0.190   11.978  1.00 71.23 82  A 1 
ATOM 631  C CZ  . PHE A 1 82  ? -14.278 1.247   12.614  1.00 73.26 82  A 1 
ATOM 632  N N   . ILE A 1 83  ? -16.714 -4.188  17.215  1.00 91.58 83  A 1 
ATOM 633  C CA  . ILE A 1 83  ? -17.335 -4.684  18.451  1.00 89.60 83  A 1 
ATOM 634  C C   . ILE A 1 83  ? -16.299 -5.327  19.383  1.00 88.64 83  A 1 
ATOM 635  O O   . ILE A 1 83  ? -16.438 -5.228  20.599  1.00 86.77 83  A 1 
ATOM 636  C CB  . ILE A 1 83  ? -18.501 -5.640  18.105  1.00 90.46 83  A 1 
ATOM 637  C CG1 . ILE A 1 83  ? -19.633 -4.865  17.389  1.00 86.70 83  A 1 
ATOM 638  C CG2 . ILE A 1 83  ? -19.065 -6.328  19.362  1.00 84.03 83  A 1 
ATOM 639  C CD1 . ILE A 1 83  ? -20.662 -5.770  16.698  1.00 77.50 83  A 1 
ATOM 640  N N   . ILE A 1 84  ? -15.247 -5.952  18.846  1.00 88.89 84  A 1 
ATOM 641  C CA  . ILE A 1 84  ? -14.192 -6.574  19.663  1.00 86.05 84  A 1 
ATOM 642  C C   . ILE A 1 84  ? -13.559 -5.520  20.590  1.00 83.91 84  A 1 
ATOM 643  O O   . ILE A 1 84  ? -13.021 -4.520  20.093  1.00 81.31 84  A 1 
ATOM 644  C CB  . ILE A 1 84  ? -13.138 -7.284  18.778  1.00 85.73 84  A 1 
ATOM 645  C CG1 . ILE A 1 84  ? -13.769 -8.510  18.080  1.00 81.68 84  A 1 
ATOM 646  C CG2 . ILE A 1 84  ? -11.925 -7.744  19.608  1.00 78.70 84  A 1 
ATOM 647  C CD1 . ILE A 1 84  ? -12.915 -9.093  16.943  1.00 73.81 84  A 1 
ATOM 648  N N   . PRO A 1 85  ? -13.600 -5.724  21.926  1.00 83.93 85  A 1 
ATOM 649  C CA  . PRO A 1 85  ? -12.998 -4.797  22.875  1.00 81.87 85  A 1 
ATOM 650  C C   . PRO A 1 85  ? -11.471 -4.882  22.805  1.00 80.20 85  A 1 
ATOM 651  O O   . PRO A 1 85  ? -10.885 -5.966  22.806  1.00 76.18 85  A 1 
ATOM 652  C CB  . PRO A 1 85  ? -13.552 -5.197  24.243  1.00 79.91 85  A 1 
ATOM 653  C CG  . PRO A 1 85  ? -13.836 -6.692  24.085  1.00 77.85 85  A 1 
ATOM 654  C CD  . PRO A 1 85  ? -14.253 -6.817  22.624  1.00 81.00 85  A 1 
ATOM 655  N N   . THR A 1 86  ? -10.810 -3.730  22.766  1.00 75.42 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? -9.339  -3.654  22.748  1.00 74.20 86  A 1 
ATOM 657  C C   . THR A 1 86  ? -8.723  -3.782  24.141  1.00 73.80 86  A 1 
ATOM 658  O O   . THR A 1 86  ? -7.536  -4.067  24.263  1.00 69.24 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? -8.865  -2.349  22.088  1.00 71.02 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? -9.411  -1.237  22.762  1.00 65.77 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? -9.302  -2.249  20.626  1.00 64.92 86  A 1 
ATOM 662  N N   . GLY A 1 87  ? -9.506  -3.572  25.197  1.00 70.72 87  A 1 
ATOM 663  C CA  . GLY A 1 87  ? -9.033  -3.513  26.585  1.00 69.97 87  A 1 
ATOM 664  C C   . GLY A 1 87  ? -8.372  -2.186  26.980  1.00 69.58 87  A 1 
ATOM 665  O O   . GLY A 1 87  ? -7.971  -2.039  28.128  1.00 66.33 87  A 1 
ATOM 666  N N   . PHE A 1 88  ? -8.298  -1.234  26.054  1.00 64.41 88  A 1 
ATOM 667  C CA  . PHE A 1 88  ? -7.761  0.120   26.276  1.00 64.01 88  A 1 
ATOM 668  C C   . PHE A 1 88  ? -8.846  1.209   26.171  1.00 63.63 88  A 1 
ATOM 669  O O   . PHE A 1 88  ? -8.553  2.392   26.000  1.00 60.10 88  A 1 
ATOM 670  C CB  . PHE A 1 88  ? -6.600  0.366   25.304  1.00 61.69 88  A 1 
ATOM 671  C CG  . PHE A 1 88  ? -5.471  -0.640  25.415  1.00 59.88 88  A 1 
ATOM 672  C CD1 . PHE A 1 88  ? -4.571  -0.570  26.494  1.00 54.41 88  A 1 
ATOM 673  C CD2 . PHE A 1 88  ? -5.330  -1.659  24.458  1.00 53.94 88  A 1 
ATOM 674  C CE1 . PHE A 1 88  ? -3.533  -1.510  26.612  1.00 50.79 88  A 1 
ATOM 675  C CE2 . PHE A 1 88  ? -4.293  -2.601  24.575  1.00 51.70 88  A 1 
ATOM 676  C CZ  . PHE A 1 88  ? -3.393  -2.526  25.653  1.00 52.75 88  A 1 
ATOM 677  N N   . GLU A 1 89  ? -10.106 0.815   26.240  1.00 55.76 89  A 1 
ATOM 678  C CA  . GLU A 1 89  ? -11.252 1.717   26.106  1.00 56.86 89  A 1 
ATOM 679  C C   . GLU A 1 89  ? -11.381 2.601   27.356  1.00 55.13 89  A 1 
ATOM 680  O O   . GLU A 1 89  ? -11.409 2.109   28.481  1.00 52.01 89  A 1 
ATOM 681  C CB  . GLU A 1 89  ? -12.523 0.898   25.807  1.00 56.98 89  A 1 
ATOM 682  C CG  . GLU A 1 89  ? -12.365 0.151   24.462  1.00 53.48 89  A 1 
ATOM 683  C CD  . GLU A 1 89  ? -13.542 -0.747  24.072  1.00 49.76 89  A 1 
ATOM 684  O OE1 . GLU A 1 89  ? -13.427 -1.330  22.963  1.00 48.16 89  A 1 
ATOM 685  O OE2 . GLU A 1 89  ? -14.505 -0.862  24.850  1.00 47.44 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? -11.411 3.928   27.156  1.00 54.25 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? -11.552 4.912   28.240  1.00 53.36 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? -10.296 5.708   28.603  1.00 51.88 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? -10.409 6.705   29.314  1.00 48.56 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -9.116  5.366   28.082  1.00 46.36 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -7.857  6.041   28.434  1.00 45.73 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -7.722  7.501   27.933  1.00 44.75 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -6.807  8.200   28.358  1.00 41.87 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -6.691  5.160   27.962  1.00 41.83 91  A 1 
ATOM 695  N N   . SER A 1 92  ? -8.606  7.973   27.043  1.00 41.76 92  A 1 
ATOM 696  C CA  . SER A 1 92  ? -8.501  9.305   26.418  1.00 42.11 92  A 1 
ATOM 697  C C   . SER A 1 92  ? -9.803  10.107  26.386  1.00 42.96 92  A 1 
ATOM 698  O O   . SER A 1 92  ? -9.929  11.033  25.586  1.00 40.91 92  A 1 
ATOM 699  C CB  . SER A 1 92  ? -7.886  9.184   25.017  1.00 38.68 92  A 1 
ATOM 700  O OG  . SER A 1 92  ? -8.819  8.631   24.110  1.00 34.50 92  A 1 
ATOM 701  N N   . GLN A 1 93  ? -10.797 9.774   27.206  1.00 44.19 93  A 1 
ATOM 702  C CA  . GLN A 1 93  ? -11.968 10.641  27.335  1.00 44.55 93  A 1 
ATOM 703  C C   . GLN A 1 93  ? -11.617 11.822  28.240  1.00 47.01 93  A 1 
ATOM 704  O O   . GLN A 1 93  ? -11.718 11.739  29.461  1.00 44.84 93  A 1 
ATOM 705  C CB  . GLN A 1 93  ? -13.211 9.865   27.813  1.00 40.38 93  A 1 
ATOM 706  C CG  . GLN A 1 93  ? -13.801 9.012   26.680  1.00 35.90 93  A 1 
ATOM 707  C CD  . GLN A 1 93  ? -15.145 8.373   27.032  1.00 32.30 93  A 1 
ATOM 708  O OE1 . GLN A 1 93  ? -15.742 8.590   28.073  1.00 30.16 93  A 1 
ATOM 709  N NE2 . GLN A 1 93  ? -15.690 7.552   26.163  1.00 29.85 93  A 1 
ATOM 710  N N   . THR A 1 94  ? -11.218 12.929  27.628  1.00 49.36 94  A 1 
ATOM 711  C CA  . THR A 1 94  ? -11.297 14.241  28.272  1.00 50.71 94  A 1 
ATOM 712  C C   . THR A 1 94  ? -12.763 14.457  28.632  1.00 51.82 94  A 1 
ATOM 713  O O   . THR A 1 94  ? -13.609 14.608  27.750  1.00 48.56 94  A 1 
ATOM 714  C CB  . THR A 1 94  ? -10.792 15.372  27.354  1.00 46.82 94  A 1 
ATOM 715  O OG1 . THR A 1 94  ? -9.818  14.908  26.446  1.00 42.85 94  A 1 
ATOM 716  C CG2 . THR A 1 94  ? -10.142 16.490  28.167  1.00 41.14 94  A 1 
ATOM 717  N N   . ALA A 1 95  ? -13.086 14.369  29.905  1.00 52.26 95  A 1 
ATOM 718  C CA  . ALA A 1 95  ? -14.444 14.478  30.407  1.00 53.08 95  A 1 
ATOM 719  C C   . ALA A 1 95  ? -15.081 15.807  29.955  1.00 54.97 95  A 1 
ATOM 720  O O   . ALA A 1 95  ? -14.523 16.877  30.180  1.00 51.21 95  A 1 
ATOM 721  C CB  . ALA A 1 95  ? -14.403 14.330  31.935  1.00 48.16 95  A 1 
ATOM 722  N N   . GLY A 1 96  ? -16.244 15.745  29.290  1.00 62.90 96  A 1 
ATOM 723  C CA  . GLY A 1 96  ? -17.113 16.908  29.068  1.00 65.08 96  A 1 
ATOM 724  C C   . GLY A 1 96  ? -16.925 17.742  27.792  1.00 68.52 96  A 1 
ATOM 725  O O   . GLY A 1 96  ? -17.523 18.809  27.696  1.00 64.85 96  A 1 
ATOM 726  N N   . GLY A 1 97  ? -16.144 17.293  26.794  1.00 72.13 97  A 1 
ATOM 727  C CA  . GLY A 1 97  ? -15.984 18.020  25.528  1.00 74.18 97  A 1 
ATOM 728  C C   . GLY A 1 97  ? -17.123 17.770  24.526  1.00 76.52 97  A 1 
ATOM 729  O O   . GLY A 1 97  ? -17.258 16.661  24.013  1.00 74.78 97  A 1 
ATOM 730  N N   . GLU A 1 98  ? -17.912 18.806  24.168  1.00 76.52 98  A 1 
ATOM 731  C CA  . GLU A 1 98  ? -18.943 18.731  23.118  1.00 78.89 98  A 1 
ATOM 732  C C   . GLU A 1 98  ? -18.366 19.180  21.766  1.00 80.71 98  A 1 
ATOM 733  O O   . GLU A 1 98  ? -17.784 20.253  21.641  1.00 79.44 98  A 1 
ATOM 734  C CB  . GLU A 1 98  ? -20.196 19.537  23.534  1.00 77.21 98  A 1 
ATOM 735  C CG  . GLU A 1 98  ? -21.397 19.279  22.600  1.00 70.15 98  A 1 
ATOM 736  C CD  . GLU A 1 98  ? -22.698 20.004  23.015  1.00 69.61 98  A 1 
ATOM 737  O OE1 . GLU A 1 98  ? -23.627 20.065  22.168  1.00 63.79 98  A 1 
ATOM 738  O OE2 . GLU A 1 98  ? -22.804 20.484  24.163  1.00 64.02 98  A 1 
ATOM 739  N N   . ARG A 1 99  ? -18.535 18.360  20.714  1.00 81.27 99  A 1 
ATOM 740  C CA  . ARG A 1 99  ? -18.072 18.681  19.352  1.00 81.66 99  A 1 
ATOM 741  C C   . ARG A 1 99  ? -19.140 19.466  18.595  1.00 84.35 99  A 1 
ATOM 742  O O   . ARG A 1 99  ? -20.273 19.008  18.462  1.00 82.71 99  A 1 
ATOM 743  C CB  . ARG A 1 99  ? -17.670 17.414  18.584  1.00 78.59 99  A 1 
ATOM 744  C CG  . ARG A 1 99  ? -16.441 16.726  19.196  1.00 72.32 99  A 1 
ATOM 745  C CD  . ARG A 1 99  ? -16.065 15.484  18.378  1.00 70.46 99  A 1 
ATOM 746  N NE  . ARG A 1 99  ? -14.908 14.784  18.955  1.00 63.59 99  A 1 
ATOM 747  C CZ  . ARG A 1 99  ? -14.389 13.640  18.537  1.00 56.81 99  A 1 
ATOM 748  N NH1 . ARG A 1 99  ? -14.879 12.992  17.517  1.00 54.80 99  A 1 
ATOM 749  N NH2 . ARG A 1 99  ? -13.361 13.120  19.146  1.00 51.60 99  A 1 
ATOM 750  N N   . ALA A 1 100 ? -18.768 20.601  18.011  1.00 83.87 100 A 1 
ATOM 751  C CA  . ALA A 1 100 ? -19.647 21.464  17.235  1.00 85.22 100 A 1 
ATOM 752  C C   . ALA A 1 100 ? -18.973 21.960  15.949  1.00 85.95 100 A 1 
ATOM 753  O O   . ALA A 1 100 ? -17.750 21.941  15.810  1.00 84.67 100 A 1 
ATOM 754  C CB  . ALA A 1 100 ? -20.107 22.615  18.134  1.00 85.67 100 A 1 
ATOM 755  N N   . ARG A 1 101 ? -19.796 22.395  14.980  1.00 86.72 101 A 1 
ATOM 756  C CA  . ARG A 1 101 ? -19.302 23.132  13.810  1.00 86.92 101 A 1 
ATOM 757  C C   . ARG A 1 101 ? -19.217 24.603  14.168  1.00 88.75 101 A 1 
ATOM 758  O O   . ARG A 1 101 ? -20.176 25.129  14.729  1.00 87.64 101 A 1 
ATOM 759  C CB  . ARG A 1 101 ? -20.218 22.937  12.597  1.00 84.99 101 A 1 
ATOM 760  C CG  . ARG A 1 101 ? -20.280 21.477  12.151  1.00 78.97 101 A 1 
ATOM 761  C CD  . ARG A 1 101 ? -21.250 21.333  10.974  1.00 75.78 101 A 1 
ATOM 762  N NE  . ARG A 1 101 ? -22.218 20.252  11.197  1.00 66.87 101 A 1 
ATOM 763  C CZ  . ARG A 1 101 ? -23.215 19.928  10.393  1.00 59.39 101 A 1 
ATOM 764  N NH1 . ARG A 1 101 ? -23.423 20.546  9.265   1.00 54.93 101 A 1 
ATOM 765  N NH2 . ARG A 1 101 ? -24.041 18.974  10.730  1.00 51.51 101 A 1 
ATOM 766  N N   . GLY A 1 102 ? -18.118 25.231  13.814  1.00 87.60 102 A 1 
ATOM 767  C CA  . GLY A 1 102 ? -17.869 26.643  14.040  1.00 87.70 102 A 1 
ATOM 768  C C   . GLY A 1 102 ? -17.518 27.385  12.756  1.00 88.15 102 A 1 
ATOM 769  O O   . GLY A 1 102 ? -17.274 26.784  11.706  1.00 86.62 102 A 1 
ATOM 770  N N   . TYR A 1 103 ? -17.521 28.701  12.853  1.00 89.82 103 A 1 
ATOM 771  C CA  . TYR A 1 103 ? -17.090 29.633  11.823  1.00 90.19 103 A 1 
ATOM 772  C C   . TYR A 1 103 ? -16.166 30.664  12.463  1.00 91.51 103 A 1 
ATOM 773  O O   . TYR A 1 103 ? -16.548 31.286  13.450  1.00 90.13 103 A 1 
ATOM 774  C CB  . TYR A 1 103 ? -18.325 30.288  11.211  1.00 88.28 103 A 1 
ATOM 775  C CG  . TYR A 1 103 ? -18.017 31.187  10.038  1.00 84.72 103 A 1 
ATOM 776  C CD1 . TYR A 1 103 ? -17.982 32.585  10.202  1.00 76.60 103 A 1 
ATOM 777  C CD2 . TYR A 1 103 ? -17.795 30.616  8.770   1.00 76.04 103 A 1 
ATOM 778  C CE1 . TYR A 1 103 ? -17.767 33.414  9.090   1.00 70.45 103 A 1 
ATOM 779  C CE2 . TYR A 1 103 ? -17.576 31.441  7.658   1.00 71.61 103 A 1 
ATOM 780  C CZ  . TYR A 1 103 ? -17.581 32.842  7.812   1.00 69.98 103 A 1 
ATOM 781  O OH  . TYR A 1 103 ? -17.423 33.640  6.727   1.00 70.93 103 A 1 
ATOM 782  N N   . VAL A 1 104 ? -14.971 30.818  11.930  1.00 90.02 104 A 1 
ATOM 783  C CA  . VAL A 1 104 ? -13.985 31.768  12.458  1.00 90.85 104 A 1 
ATOM 784  C C   . VAL A 1 104 ? -14.406 33.181  12.066  1.00 91.63 104 A 1 
ATOM 785  O O   . VAL A 1 104 ? -14.511 33.483  10.878  1.00 91.01 104 A 1 
ATOM 786  C CB  . VAL A 1 104 ? -12.570 31.435  11.955  1.00 90.41 104 A 1 
ATOM 787  C CG1 . VAL A 1 104 ? -11.543 32.416  12.519  1.00 85.04 104 A 1 
ATOM 788  C CG2 . VAL A 1 104 ? -12.147 30.023  12.384  1.00 83.35 104 A 1 
ATOM 789  N N   . THR A 1 105 ? -14.671 34.033  13.045  1.00 93.28 105 A 1 
ATOM 790  C CA  . THR A 1 105 ? -15.062 35.430  12.824  1.00 93.71 105 A 1 
ATOM 791  C C   . THR A 1 105 ? -13.859 36.358  12.861  1.00 94.15 105 A 1 
ATOM 792  O O   . THR A 1 105 ? -13.715 37.192  11.976  1.00 91.92 105 A 1 
ATOM 793  C CB  . THR A 1 105 ? -16.117 35.889  13.842  1.00 93.47 105 A 1 
ATOM 794  O OG1 . THR A 1 105 ? -15.720 35.598  15.163  1.00 87.08 105 A 1 
ATOM 795  C CG2 . THR A 1 105 ? -17.452 35.175  13.609  1.00 84.02 105 A 1 
ATOM 796  N N   . GLU A 1 106 ? -12.980 36.172  13.829  1.00 92.65 106 A 1 
ATOM 797  C CA  . GLU A 1 106 ? -11.786 36.994  14.010  1.00 92.93 106 A 1 
ATOM 798  C C   . GLU A 1 106 ? -10.564 36.140  14.349  1.00 92.90 106 A 1 
ATOM 799  O O   . GLU A 1 106 ? -10.666 35.041  14.900  1.00 90.65 106 A 1 
ATOM 800  C CB  . GLU A 1 106 ? -12.009 38.082  15.074  1.00 92.33 106 A 1 
ATOM 801  C CG  . GLU A 1 106 ? -13.106 39.078  14.669  1.00 82.60 106 A 1 
ATOM 802  C CD  . GLU A 1 106 ? -13.216 40.294  15.598  1.00 81.10 106 A 1 
ATOM 803  O OE1 . GLU A 1 106 ? -14.005 41.199  15.239  1.00 71.36 106 A 1 
ATOM 804  O OE2 . GLU A 1 106 ? -12.500 40.338  16.614  1.00 72.18 106 A 1 
ATOM 805  N N   . VAL A 1 107 ? -9.397  36.655  13.985  1.00 93.59 107 A 1 
ATOM 806  C CA  . VAL A 1 107 ? -8.107  35.993  14.195  1.00 93.65 107 A 1 
ATOM 807  C C   . VAL A 1 107 ? -7.090  37.017  14.675  1.00 94.07 107 A 1 
ATOM 808  O O   . VAL A 1 107 ? -6.856  38.017  14.002  1.00 92.53 107 A 1 
ATOM 809  C CB  . VAL A 1 107 ? -7.612  35.325  12.900  1.00 91.94 107 A 1 
ATOM 810  C CG1 . VAL A 1 107 ? -6.248  34.663  13.098  1.00 81.11 107 A 1 
ATOM 811  C CG2 . VAL A 1 107 ? -8.581  34.247  12.411  1.00 81.62 107 A 1 
ATOM 812  N N   . ASN A 1 108 ? -6.429  36.731  15.789  1.00 92.68 108 A 1 
ATOM 813  C CA  . ASN A 1 108 ? -5.292  37.497  16.283  1.00 92.68 108 A 1 
ATOM 814  C C   . ASN A 1 108 ? -4.020  36.631  16.242  1.00 92.32 108 A 1 
ATOM 815  O O   . ASN A 1 108 ? -3.949  35.562  16.850  1.00 90.90 108 A 1 
ATOM 816  C CB  . ASN A 1 108 ? -5.614  38.064  17.680  1.00 92.37 108 A 1 
ATOM 817  C CG  . ASN A 1 108 ? -4.500  38.951  18.213  1.00 90.94 108 A 1 
ATOM 818  O OD1 . ASN A 1 108 ? -3.430  39.043  17.642  1.00 83.04 108 A 1 
ATOM 819  N ND2 . ASN A 1 108 ? -4.703  39.630  19.316  1.00 83.32 108 A 1 
ATOM 820  N N   . ASN A 1 109 ? -3.013  37.120  15.525  1.00 91.94 109 A 1 
ATOM 821  C CA  . ASN A 1 109 ? -1.733  36.447  15.305  1.00 91.46 109 A 1 
ATOM 822  C C   . ASN A 1 109 ? -0.555  37.105  16.054  1.00 91.74 109 A 1 
ATOM 823  O O   . ASN A 1 109 ? 0.593   36.749  15.801  1.00 89.12 109 A 1 
ATOM 824  C CB  . ASN A 1 109 ? -1.478  36.370  13.787  1.00 89.88 109 A 1 
ATOM 825  C CG  . ASN A 1 109 ? -2.453  35.472  13.046  1.00 88.74 109 A 1 
ATOM 826  O OD1 . ASN A 1 109 ? -2.886  34.437  13.513  1.00 81.29 109 A 1 
ATOM 827  N ND2 . ASN A 1 109 ? -2.801  35.813  11.827  1.00 81.44 109 A 1 
ATOM 828  N N   . GLU A 1 110 ? -0.804  38.047  16.960  1.00 90.81 110 A 1 
ATOM 829  C CA  . GLU A 1 110 ? 0.257   38.810  17.646  1.00 91.13 110 A 1 
ATOM 830  C C   . GLU A 1 110 ? 1.207   37.930  18.471  1.00 91.42 110 A 1 
ATOM 831  O O   . GLU A 1 110 ? 2.375   38.269  18.654  1.00 88.28 110 A 1 
ATOM 832  C CB  . GLU A 1 110 ? -0.382  39.842  18.583  1.00 90.70 110 A 1 
ATOM 833  C CG  . GLU A 1 110 ? -1.032  41.007  17.825  1.00 85.78 110 A 1 
ATOM 834  C CD  . GLU A 1 110 ? -1.736  42.006  18.765  1.00 80.17 110 A 1 
ATOM 835  O OE1 . GLU A 1 110 ? -2.160  43.061  18.249  1.00 72.20 110 A 1 
ATOM 836  O OE2 . GLU A 1 110 ? -1.865  41.699  19.971  1.00 71.01 110 A 1 
ATOM 837  N N   . ARG A 1 111 ? 0.715   36.780  18.942  1.00 89.70 111 A 1 
ATOM 838  C CA  . ARG A 1 111 ? 1.497   35.824  19.742  1.00 89.91 111 A 1 
ATOM 839  C C   . ARG A 1 111 ? 2.219   34.759  18.909  1.00 90.41 111 A 1 
ATOM 840  O O   . ARG A 1 111 ? 2.803   33.837  19.477  1.00 87.52 111 A 1 
ATOM 841  C CB  . ARG A 1 111 ? 0.597   35.194  20.811  1.00 89.90 111 A 1 
ATOM 842  C CG  . ARG A 1 111 ? 0.084   36.233  21.816  1.00 88.06 111 A 1 
ATOM 843  C CD  . ARG A 1 111 ? -0.732  35.517  22.894  1.00 84.82 111 A 1 
ATOM 844  N NE  . ARG A 1 111 ? -1.163  36.438  23.953  1.00 78.18 111 A 1 
ATOM 845  C CZ  . ARG A 1 111 ? -1.876  36.102  25.013  1.00 70.52 111 A 1 
ATOM 846  N NH1 . ARG A 1 111 ? -2.309  34.883  25.197  1.00 67.59 111 A 1 
ATOM 847  N NH2 . ARG A 1 111 ? -2.165  36.998  25.918  1.00 63.91 111 A 1 
ATOM 848  N N   . ILE A 1 112 ? 2.162   34.863  17.580  1.00 91.16 112 A 1 
ATOM 849  C CA  . ILE A 1 112 ? 2.854   33.925  16.693  1.00 90.66 112 A 1 
ATOM 850  C C   . ILE A 1 112 ? 4.288   34.401  16.448  1.00 90.67 112 A 1 
ATOM 851  O O   . ILE A 1 112 ? 4.529   35.510  15.971  1.00 88.55 112 A 1 
ATOM 852  C CB  . ILE A 1 112 ? 2.082   33.695  15.378  1.00 89.75 112 A 1 
ATOM 853  C CG1 . ILE A 1 112 ? 0.699   33.076  15.684  1.00 85.44 112 A 1 
ATOM 854  C CG2 . ILE A 1 112 ? 2.892   32.783  14.435  1.00 83.31 112 A 1 
ATOM 855  C CD1 . ILE A 1 112 ? -0.141  32.790  14.432  1.00 76.76 112 A 1 
ATOM 856  N N   . ILE A 1 113 ? 5.244   33.524  16.694  1.00 89.93 113 A 1 
ATOM 857  C CA  . ILE A 1 113 ? 6.667   33.726  16.445  1.00 88.53 113 A 1 
ATOM 858  C C   . ILE A 1 113 ? 7.044   32.967  15.169  1.00 88.16 113 A 1 
ATOM 859  O O   . ILE A 1 113 ? 6.818   31.763  15.057  1.00 85.84 113 A 1 
ATOM 860  C CB  . ILE A 1 113 ? 7.498   33.285  17.670  1.00 88.00 113 A 1 
ATOM 861  C CG1 . ILE A 1 113 ? 7.036   34.025  18.951  1.00 82.14 113 A 1 
ATOM 862  C CG2 . ILE A 1 113 ? 8.991   33.528  17.403  1.00 80.65 113 A 1 
ATOM 863  C CD1 . ILE A 1 113 ? 7.689   33.516  20.242  1.00 73.72 113 A 1 
ATOM 864  N N   . ASN A 1 114 ? 7.641   33.663  14.201  1.00 86.02 114 A 1 
ATOM 865  C CA  . ASN A 1 114 ? 8.165   33.038  12.987  1.00 84.04 114 A 1 
ATOM 866  C C   . ASN A 1 114 ? 9.591   32.529  13.249  1.00 82.92 114 A 1 
ATOM 867  O O   . ASN A 1 114 ? 10.516  33.318  13.419  1.00 77.96 114 A 1 
ATOM 868  C CB  . ASN A 1 114 ? 8.110   34.044  11.825  1.00 82.04 114 A 1 
ATOM 869  C CG  . ASN A 1 114 ? 6.696   34.447  11.438  1.00 76.53 114 A 1 
ATOM 870  O OD1 . ASN A 1 114 ? 5.775   33.652  11.355  1.00 68.77 114 A 1 
ATOM 871  N ND2 . ASN A 1 114 ? 6.476   35.709  11.159  1.00 69.66 114 A 1 
ATOM 872  N N   . ALA A 1 115 ? 9.772   31.216  13.245  1.00 80.05 115 A 1 
ATOM 873  C CA  . ALA A 1 115 ? 11.054  30.541  13.419  1.00 78.80 115 A 1 
ATOM 874  C C   . ALA A 1 115 ? 11.507  29.910  12.090  1.00 78.72 115 A 1 
ATOM 875  O O   . ALA A 1 115 ? 11.449  28.699  11.889  1.00 71.93 115 A 1 
ATOM 876  C CB  . ALA A 1 115 ? 10.928  29.551  14.584  1.00 77.71 115 A 1 
ATOM 877  N N   . GLY A 1 116 ? 11.930  30.748  11.136  1.00 71.95 116 A 1 
ATOM 878  C CA  . GLY A 1 116 ? 12.295  30.291  9.795   1.00 71.85 116 A 1 
ATOM 879  C C   . GLY A 1 116 ? 11.077  29.783  8.999   1.00 73.70 116 A 1 
ATOM 880  O O   . GLY A 1 116 ? 10.131  30.546  8.810   1.00 68.98 116 A 1 
ATOM 881  N N   . PRO A 1 117 ? 11.073  28.523  8.518   1.00 68.96 117 A 1 
ATOM 882  C CA  . PRO A 1 117 ? 9.951   27.979  7.751   1.00 68.45 117 A 1 
ATOM 883  C C   . PRO A 1 117 ? 8.749   27.561  8.618   1.00 70.74 117 A 1 
ATOM 884  O O   . PRO A 1 117 ? 7.695   27.246  8.071   1.00 68.16 117 A 1 
ATOM 885  C CB  . PRO A 1 117 ? 10.549  26.780  6.999   1.00 65.73 117 A 1 
ATOM 886  C CG  . PRO A 1 117 ? 11.603  26.260  7.968   1.00 62.78 117 A 1 
ATOM 887  C CD  . PRO A 1 117 ? 12.136  27.536  8.620   1.00 64.41 117 A 1 
ATOM 888  N N   . VAL A 1 118 ? 8.892   27.539  9.943   1.00 72.67 118 A 1 
ATOM 889  C CA  . VAL A 1 118 ? 7.851   27.121  10.886  1.00 75.62 118 A 1 
ATOM 890  C C   . VAL A 1 118 ? 7.354   28.304  11.709  1.00 78.57 118 A 1 
ATOM 891  O O   . VAL A 1 118 ? 8.073   29.283  11.930  1.00 76.95 118 A 1 
ATOM 892  C CB  . VAL A 1 118 ? 8.306   25.960  11.795  1.00 70.72 118 A 1 
ATOM 893  C CG1 . VAL A 1 118 ? 8.617   24.711  10.970  1.00 60.39 118 A 1 
ATOM 894  C CG2 . VAL A 1 118 ? 9.541   26.300  12.637  1.00 60.25 118 A 1 
ATOM 895  N N   . LYS A 1 119 ? 6.106   28.209  12.179  1.00 81.26 119 A 1 
ATOM 896  C CA  . LYS A 1 119 ? 5.516   29.179  13.101  1.00 81.09 119 A 1 
ATOM 897  C C   . LYS A 1 119 ? 5.322   28.515  14.458  1.00 81.79 119 A 1 
ATOM 898  O O   . LYS A 1 119 ? 4.960   27.346  14.523  1.00 78.98 119 A 1 
ATOM 899  C CB  . LYS A 1 119 ? 4.211   29.739  12.525  1.00 79.71 119 A 1 
ATOM 900  C CG  . LYS A 1 119 ? 4.439   30.494  11.205  1.00 76.92 119 A 1 
ATOM 901  C CD  . LYS A 1 119 ? 3.157   31.208  10.777  1.00 73.74 119 A 1 
ATOM 902  C CE  . LYS A 1 119 ? 3.343   31.942  9.448   1.00 69.09 119 A 1 
ATOM 903  N NZ  . LYS A 1 119 ? 2.123   32.710  9.102   1.00 61.80 119 A 1 
ATOM 904  N N   . GLN A 1 120 ? 5.575   29.251  15.534  1.00 86.10 120 A 1 
ATOM 905  C CA  . GLN A 1 120 ? 5.400   28.786  16.906  1.00 86.90 120 A 1 
ATOM 906  C C   . GLN A 1 120 ? 4.589   29.805  17.699  1.00 87.95 120 A 1 
ATOM 907  O O   . GLN A 1 120 ? 4.608   30.993  17.382  1.00 85.06 120 A 1 
ATOM 908  C CB  . GLN A 1 120 ? 6.762   28.550  17.571  1.00 84.25 120 A 1 
ATOM 909  C CG  . GLN A 1 120 ? 7.508   27.363  16.953  1.00 75.79 120 A 1 
ATOM 910  C CD  . GLN A 1 120 ? 8.817   27.038  17.667  1.00 74.38 120 A 1 
ATOM 911  O OE1 . GLN A 1 120 ? 9.281   27.728  18.553  1.00 67.24 120 A 1 
ATOM 912  N NE2 . GLN A 1 120 ? 9.472   25.962  17.303  1.00 64.33 120 A 1 
ATOM 913  N N   . GLY A 1 121 ? 3.912   29.357  18.739  1.00 86.65 121 A 1 
ATOM 914  C CA  . GLY A 1 121 ? 3.130   30.218  19.620  1.00 85.93 121 A 1 
ATOM 915  C C   . GLY A 1 121 ? 1.631   29.961  19.513  1.00 86.75 121 A 1 
ATOM 916  O O   . GLY A 1 121 ? 1.198   28.868  19.156  1.00 84.39 121 A 1 
ATOM 917  N N   . GLU A 1 122 ? 0.834   30.961  19.868  1.00 86.83 122 A 1 
ATOM 918  C CA  . GLU A 1 122 ? -0.616  30.843  20.015  1.00 88.05 122 A 1 
ATOM 919  C C   . GLU A 1 122 ? -1.325  31.778  19.036  1.00 89.13 122 A 1 
ATOM 920  O O   . GLU A 1 122 ? -1.097  32.989  19.043  1.00 87.92 122 A 1 
ATOM 921  C CB  . GLU A 1 122 ? -0.975  31.146  21.482  1.00 85.50 122 A 1 
ATOM 922  C CG  . GLU A 1 122 ? -2.461  30.943  21.795  1.00 77.03 122 A 1 
ATOM 923  C CD  . GLU A 1 122 ? -2.841  31.354  23.232  1.00 76.78 122 A 1 
ATOM 924  O OE1 . GLU A 1 122 ? -3.970  31.014  23.648  1.00 67.38 122 A 1 
ATOM 925  O OE2 . GLU A 1 122 ? -2.063  32.087  23.890  1.00 69.38 122 A 1 
ATOM 926  N N   . GLN A 1 123 ? -2.207  31.224  18.215  1.00 88.27 123 A 1 
ATOM 927  C CA  . GLN A 1 123 ? -3.177  31.975  17.428  1.00 88.84 123 A 1 
ATOM 928  C C   . GLN A 1 123 ? -4.479  32.077  18.230  1.00 89.29 123 A 1 
ATOM 929  O O   . GLN A 1 123 ? -5.067  31.055  18.582  1.00 88.12 123 A 1 
ATOM 930  C CB  . GLN A 1 123 ? -3.360  31.277  16.074  1.00 87.53 123 A 1 
ATOM 931  C CG  . GLN A 1 123 ? -4.375  31.989  15.180  1.00 83.61 123 A 1 
ATOM 932  C CD  . GLN A 1 123 ? -4.526  31.328  13.817  1.00 86.44 123 A 1 
ATOM 933  O OE1 . GLN A 1 123 ? -4.727  30.129  13.682  1.00 81.01 123 A 1 
ATOM 934  N NE2 . GLN A 1 123 ? -4.451  32.085  12.749  1.00 80.01 123 A 1 
ATOM 935  N N   . GLN A 1 124 ? -4.940  33.292  18.507  1.00 90.87 124 A 1 
ATOM 936  C CA  . GLN A 1 124 ? -6.220  33.539  19.174  1.00 91.40 124 A 1 
ATOM 937  C C   . GLN A 1 124 ? -7.328  33.677  18.131  1.00 91.76 124 A 1 
ATOM 938  O O   . GLN A 1 124 ? -7.142  34.335  17.108  1.00 90.48 124 A 1 
ATOM 939  C CB  . GLN A 1 124 ? -6.119  34.778  20.072  1.00 90.74 124 A 1 
ATOM 940  C CG  . GLN A 1 124 ? -5.117  34.547  21.212  1.00 85.84 124 A 1 
ATOM 941  C CD  . GLN A 1 124 ? -5.015  35.732  22.164  1.00 84.98 124 A 1 
ATOM 942  O OE1 . GLN A 1 124 ? -5.144  36.897  21.819  1.00 77.25 124 A 1 
ATOM 943  N NE2 . GLN A 1 124 ? -4.751  35.477  23.422  1.00 74.20 124 A 1 
ATOM 944  N N   . LEU A 1 125 ? -8.460  33.024  18.371  1.00 90.36 125 A 1 
ATOM 945  C CA  . LEU A 1 125 ? -9.568  32.908  17.432  1.00 90.42 125 A 1 
ATOM 946  C C   . LEU A 1 125 ? -10.878 33.280  18.129  1.00 91.14 125 A 1 
ATOM 947  O O   . LEU A 1 125 ? -11.131 32.825  19.239  1.00 89.61 125 A 1 
ATOM 948  C CB  . LEU A 1 125 ? -9.642  31.455  16.910  1.00 88.68 125 A 1 
ATOM 949  C CG  . LEU A 1 125 ? -8.379  30.921  16.207  1.00 87.51 125 A 1 
ATOM 950  C CD1 . LEU A 1 125 ? -8.554  29.446  15.869  1.00 80.09 125 A 1 
ATOM 951  C CD2 . LEU A 1 125 ? -8.096  31.663  14.906  1.00 80.51 125 A 1 
ATOM 952  N N   . GLU A 1 126 ? -11.744 34.016  17.446  1.00 92.83 126 A 1 
ATOM 953  C CA  . GLU A 1 126 ? -13.151 34.132  17.810  1.00 92.79 126 A 1 
ATOM 954  C C   . GLU A 1 126 ? -13.965 33.223  16.888  1.00 92.88 126 A 1 
ATOM 955  O O   . GLU A 1 126 ? -13.858 33.302  15.659  1.00 91.17 126 A 1 
ATOM 956  C CB  . GLU A 1 126 ? -13.615 35.593  17.741  1.00 92.29 126 A 1 
ATOM 957  C CG  . GLU A 1 126 ? -13.027 36.470  18.862  1.00 85.92 126 A 1 
ATOM 958  C CD  . GLU A 1 126 ? -13.442 36.003  20.267  1.00 82.26 126 A 1 
ATOM 959  O OE1 . GLU A 1 126 ? -12.627 36.127  21.211  1.00 71.56 126 A 1 
ATOM 960  O OE2 . GLU A 1 126 ? -14.560 35.455  20.396  1.00 72.11 126 A 1 
ATOM 961  N N   . VAL A 1 127 ? -14.758 32.322  17.467  1.00 91.21 127 A 1 
ATOM 962  C CA  . VAL A 1 127 ? -15.473 31.285  16.718  1.00 91.37 127 A 1 
ATOM 963  C C   . VAL A 1 127 ? -16.963 31.316  17.031  1.00 91.69 127 A 1 
ATOM 964  O O   . VAL A 1 127 ? -17.383 31.042  18.154  1.00 90.89 127 A 1 
ATOM 965  C CB  . VAL A 1 127 ? -14.880 29.883  16.960  1.00 90.82 127 A 1 
ATOM 966  C CG1 . VAL A 1 127 ? -15.533 28.876  16.000  1.00 83.49 127 A 1 
ATOM 967  C CG2 . VAL A 1 127 ? -13.368 29.832  16.726  1.00 83.63 127 A 1 
ATOM 968  N N   . GLU A 1 128 ? -17.786 31.575  16.006  1.00 92.14 128 A 1 
ATOM 969  C CA  . GLU A 1 128 ? -19.243 31.439  16.061  1.00 92.17 128 A 1 
ATOM 970  C C   . GLU A 1 128 ? -19.645 29.967  15.904  1.00 91.87 128 A 1 
ATOM 971  O O   . GLU A 1 128 ? -19.338 29.322  14.897  1.00 90.22 128 A 1 
ATOM 972  C CB  . GLU A 1 128 ? -19.882 32.304  14.963  1.00 92.28 128 A 1 
ATOM 973  C CG  . GLU A 1 128 ? -21.414 32.389  15.080  1.00 89.71 128 A 1 
ATOM 974  C CD  . GLU A 1 128 ? -22.107 32.818  13.776  1.00 88.58 128 A 1 
ATOM 975  O OE1 . GLU A 1 128 ? -23.327 32.558  13.665  1.00 78.66 128 A 1 
ATOM 976  O OE2 . GLU A 1 128 ? -21.430 33.256  12.823  1.00 80.86 128 A 1 
ATOM 977  N N   . ILE A 1 129 ? -20.394 29.426  16.862  1.00 90.93 129 A 1 
ATOM 978  C CA  . ILE A 1 129 ? -20.867 28.038  16.823  1.00 90.83 129 A 1 
ATOM 979  C C   . ILE A 1 129 ? -22.113 27.905  15.934  1.00 91.08 129 A 1 
ATOM 980  O O   . ILE A 1 129 ? -23.124 28.564  16.138  1.00 90.05 129 A 1 
ATOM 981  C CB  . ILE A 1 129 ? -21.099 27.501  18.246  1.00 90.45 129 A 1 
ATOM 982  C CG1 . ILE A 1 129 ? -19.852 27.635  19.143  1.00 87.80 129 A 1 
ATOM 983  C CG2 . ILE A 1 129 ? -21.574 26.043  18.210  1.00 86.94 129 A 1 
ATOM 984  C CD1 . ILE A 1 129 ? -18.561 27.011  18.582  1.00 81.08 129 A 1 
ATOM 985  N N   . ARG A 1 130 ? -22.077 26.988  14.961  1.00 90.47 130 A 1 
ATOM 986  C CA  . ARG A 1 130 ? -23.162 26.767  13.988  1.00 90.34 130 A 1 
ATOM 987  C C   . ARG A 1 130 ? -23.984 25.495  14.222  1.00 90.83 130 A 1 
ATOM 988  O O   . ARG A 1 130 ? -24.964 25.253  13.515  1.00 87.81 130 A 1 
ATOM 989  C CB  . ARG A 1 130 ? -22.594 26.827  12.564  1.00 89.84 130 A 1 
ATOM 990  C CG  . ARG A 1 130 ? -22.126 28.251  12.225  1.00 87.14 130 A 1 
ATOM 991  C CD  . ARG A 1 130 ? -21.836 28.392  10.733  1.00 81.57 130 A 1 
ATOM 992  N NE  . ARG A 1 130 ? -21.653 29.810  10.392  1.00 76.01 130 A 1 
ATOM 993  C CZ  . ARG A 1 130 ? -21.605 30.351  9.191   1.00 69.02 130 A 1 
ATOM 994  N NH1 . ARG A 1 130 ? -21.635 29.638  8.095   1.00 63.96 130 A 1 
ATOM 995  N NH2 . ARG A 1 130 ? -21.529 31.648  9.089   1.00 61.62 130 A 1 
ATOM 996  N N   . SER A 1 131 ? -23.607 24.657  15.195  1.00 88.09 131 A 1 
ATOM 997  C CA  . SER A 1 131 ? -24.334 23.419  15.510  1.00 87.77 131 A 1 
ATOM 998  C C   . SER A 1 131 ? -24.293 23.067  16.995  1.00 87.70 131 A 1 
ATOM 999  O O   . SER A 1 131 ? -23.374 23.467  17.690  1.00 83.95 131 A 1 
ATOM 1000 C CB  . SER A 1 131 ? -23.773 22.253  14.685  1.00 86.17 131 A 1 
ATOM 1001 O OG  . SER A 1 131 ? -22.429 21.957  15.021  1.00 81.53 131 A 1 
ATOM 1002 N N   . GLY A 1 132 ? -25.246 22.231  17.448  1.00 87.21 132 A 1 
ATOM 1003 C CA  . GLY A 1 132 ? -25.302 21.771  18.834  1.00 86.97 132 A 1 
ATOM 1004 C C   . GLY A 1 132 ? -25.992 22.766  19.775  1.00 88.29 132 A 1 
ATOM 1005 O O   . GLY A 1 132 ? -26.656 23.710  19.329  1.00 85.63 132 A 1 
ATOM 1006 N N   . ARG A 1 133 ? -25.833 22.531  21.076  1.00 86.65 133 A 1 
ATOM 1007 C CA  . ARG A 1 133 ? -26.502 23.268  22.163  1.00 86.10 133 A 1 
ATOM 1008 C C   . ARG A 1 133 ? -26.133 24.755  22.224  1.00 87.56 133 A 1 
ATOM 1009 O O   . ARG A 1 133 ? -26.918 25.554  22.710  1.00 85.38 133 A 1 
ATOM 1010 C CB  . ARG A 1 133 ? -26.176 22.557  23.494  1.00 82.93 133 A 1 
ATOM 1011 C CG  . ARG A 1 133 ? -27.068 23.027  24.655  1.00 75.95 133 A 1 
ATOM 1012 C CD  . ARG A 1 133 ? -26.829 22.200  25.926  1.00 74.64 133 A 1 
ATOM 1013 N NE  . ARG A 1 133 ? -25.601 22.616  26.642  1.00 68.39 133 A 1 
ATOM 1014 C CZ  . ARG A 1 133 ? -25.172 22.122  27.796  1.00 62.51 133 A 1 
ATOM 1015 N NH1 . ARG A 1 133 ? -25.772 21.140  28.401  1.00 60.41 133 A 1 
ATOM 1016 N NH2 . ARG A 1 133 ? -24.115 22.614  28.377  1.00 54.78 133 A 1 
ATOM 1017 N N   . PHE A 1 134 ? -24.962 25.116  21.716  1.00 86.11 134 A 1 
ATOM 1018 C CA  . PHE A 1 134 ? -24.407 26.472  21.781  1.00 86.81 134 A 1 
ATOM 1019 C C   . PHE A 1 134 ? -24.510 27.241  20.452  1.00 89.00 134 A 1 
ATOM 1020 O O   . PHE A 1 134 ? -23.800 28.215  20.246  1.00 87.97 134 A 1 
ATOM 1021 C CB  . PHE A 1 134 ? -22.967 26.382  22.302  1.00 85.62 134 A 1 
ATOM 1022 C CG  . PHE A 1 134 ? -22.852 25.695  23.649  1.00 84.43 134 A 1 
ATOM 1023 C CD1 . PHE A 1 134 ? -23.332 26.336  24.806  1.00 79.68 134 A 1 
ATOM 1024 C CD2 . PHE A 1 134 ? -22.279 24.414  23.746  1.00 80.68 134 A 1 
ATOM 1025 C CE1 . PHE A 1 134 ? -23.234 25.704  26.055  1.00 78.80 134 A 1 
ATOM 1026 C CE2 . PHE A 1 134 ? -22.181 23.779  24.998  1.00 79.12 134 A 1 
ATOM 1027 C CZ  . PHE A 1 134 ? -22.656 24.427  26.151  1.00 80.14 134 A 1 
ATOM 1028 N N   . LYS A 1 135 ? -25.394 26.822  19.542  1.00 88.35 135 A 1 
ATOM 1029 C CA  . LYS A 1 135 ? -25.569 27.445  18.225  1.00 89.81 135 A 1 
ATOM 1030 C C   . LYS A 1 135 ? -25.860 28.950  18.344  1.00 90.15 135 A 1 
ATOM 1031 O O   . LYS A 1 135 ? -26.772 29.339  19.061  1.00 88.36 135 A 1 
ATOM 1032 C CB  . LYS A 1 135 ? -26.682 26.710  17.465  1.00 89.79 135 A 1 
ATOM 1033 C CG  . LYS A 1 135 ? -26.829 27.245  16.037  1.00 88.24 135 A 1 
ATOM 1034 C CD  . LYS A 1 135 ? -27.962 26.526  15.293  1.00 85.16 135 A 1 
ATOM 1035 C CE  . LYS A 1 135 ? -28.093 27.153  13.907  1.00 79.31 135 A 1 
ATOM 1036 N NZ  . LYS A 1 135 ? -29.276 26.642  13.178  1.00 71.70 135 A 1 
ATOM 1037 N N   . GLY A 1 136 ? -25.127 29.757  17.573  1.00 90.61 136 A 1 
ATOM 1038 C CA  . GLY A 1 136 ? -25.248 31.217  17.531  1.00 91.27 136 A 1 
ATOM 1039 C C   . GLY A 1 136 ? -24.429 31.958  18.594  1.00 91.89 136 A 1 
ATOM 1040 O O   . GLY A 1 136 ? -24.455 33.180  18.618  1.00 89.24 136 A 1 
ATOM 1041 N N   . GLN A 1 137 ? -23.719 31.246  19.462  1.00 90.55 137 A 1 
ATOM 1042 C CA  . GLN A 1 137 ? -22.827 31.856  20.446  1.00 90.30 137 A 1 
ATOM 1043 C C   . GLN A 1 137 ? -21.412 31.973  19.884  1.00 91.48 137 A 1 
ATOM 1044 O O   . GLN A 1 137 ? -20.958 31.087  19.156  1.00 90.59 137 A 1 
ATOM 1045 C CB  . GLN A 1 137 ? -22.846 31.080  21.776  1.00 89.06 137 A 1 
ATOM 1046 C CG  . GLN A 1 137 ? -24.255 31.036  22.381  1.00 86.31 137 A 1 
ATOM 1047 C CD  . GLN A 1 137 ? -24.333 30.310  23.721  1.00 84.18 137 A 1 
ATOM 1048 O OE1 . GLN A 1 137 ? -23.382 30.114  24.459  1.00 77.77 137 A 1 
ATOM 1049 N NE2 . GLN A 1 137 ? -25.516 29.875  24.107  1.00 75.39 137 A 1 
ATOM 1050 N N   . VAL A 1 138 ? -20.724 33.056  20.243  1.00 90.92 138 A 1 
ATOM 1051 C CA  . VAL A 1 138 ? -19.319 33.288  19.902  1.00 91.42 138 A 1 
ATOM 1052 C C   . VAL A 1 138 ? -18.465 32.936  21.114  1.00 91.17 138 A 1 
ATOM 1053 O O   . VAL A 1 138 ? -18.784 33.328  22.236  1.00 89.25 138 A 1 
ATOM 1054 C CB  . VAL A 1 138 ? -19.081 34.729  19.419  1.00 91.28 138 A 1 
ATOM 1055 C CG1 . VAL A 1 138 ? -17.628 34.933  18.979  1.00 85.78 138 A 1 
ATOM 1056 C CG2 . VAL A 1 138 ? -19.981 35.064  18.222  1.00 85.90 138 A 1 
ATOM 1057 N N   . PHE A 1 139 ? -17.400 32.183  20.885  1.00 91.27 139 A 1 
ATOM 1058 C CA  . PHE A 1 139 ? -16.456 31.761  21.910  1.00 90.71 139 A 1 
ATOM 1059 C C   . PHE A 1 139 ? -15.042 32.140  21.512  1.00 91.55 139 A 1 
ATOM 1060 O O   . PHE A 1 139 ? -14.653 31.964  20.355  1.00 90.78 139 A 1 
ATOM 1061 C CB  . PHE A 1 139 ? -16.554 30.249  22.137  1.00 89.62 139 A 1 
ATOM 1062 C CG  . PHE A 1 139 ? -17.872 29.799  22.721  1.00 88.41 139 A 1 
ATOM 1063 C CD1 . PHE A 1 139 ? -18.106 29.931  24.096  1.00 82.33 139 A 1 
ATOM 1064 C CD2 . PHE A 1 139 ? -18.869 29.259  21.893  1.00 83.31 139 A 1 
ATOM 1065 C CE1 . PHE A 1 139 ? -19.334 29.524  24.642  1.00 81.32 139 A 1 
ATOM 1066 C CE2 . PHE A 1 139 ? -20.098 28.849  22.440  1.00 81.76 139 A 1 
ATOM 1067 C CZ  . PHE A 1 139 ? -20.329 28.983  23.816  1.00 83.85 139 A 1 
ATOM 1068 N N   . SER A 1 140 ? -14.278 32.592  22.499  1.00 90.77 140 A 1 
ATOM 1069 C CA  . SER A 1 140 ? -12.841 32.751  22.341  1.00 89.84 140 A 1 
ATOM 1070 C C   . SER A 1 140 ? -12.169 31.385  22.348  1.00 88.85 140 A 1 
ATOM 1071 O O   . SER A 1 140 ? -12.471 30.515  23.182  1.00 85.84 140 A 1 
ATOM 1072 C CB  . SER A 1 140 ? -12.273 33.663  23.425  1.00 88.99 140 A 1 
ATOM 1073 O OG  . SER A 1 140 ? -11.047 34.191  22.979  1.00 76.12 140 A 1 
ATOM 1074 N N   . GLY A 1 141 ? -11.274 31.182  21.386  1.00 88.76 141 A 1 
ATOM 1075 C CA  . GLY A 1 141 ? -10.522 29.960  21.197  1.00 87.69 141 A 1 
ATOM 1076 C C   . GLY A 1 141 ? -9.042  30.219  20.966  1.00 89.30 141 A 1 
ATOM 1077 O O   . GLY A 1 141 ? -8.617  31.337  20.695  1.00 87.55 141 A 1 
ATOM 1078 N N   . SER A 1 142 ? -8.264  29.165  21.061  1.00 86.67 142 A 1 
ATOM 1079 C CA  . SER A 1 142 ? -6.843  29.201  20.748  1.00 85.06 142 A 1 
ATOM 1080 C C   . SER A 1 142 ? -6.440  28.047  19.842  1.00 84.66 142 A 1 
ATOM 1081 O O   . SER A 1 142 ? -7.011  26.953  19.877  1.00 81.57 142 A 1 
ATOM 1082 C CB  . SER A 1 142 ? -5.985  29.266  22.016  1.00 82.95 142 A 1 
ATOM 1083 O OG  . SER A 1 142 ? -6.142  28.116  22.829  1.00 72.88 142 A 1 
ATOM 1084 N N   . ASN A 1 143 ? -5.450  28.327  19.006  1.00 84.98 143 A 1 
ATOM 1085 C CA  . ASN A 1 143 ? -4.758  27.356  18.183  1.00 83.86 143 A 1 
ATOM 1086 C C   . ASN A 1 143 ? -3.267  27.423  18.526  1.00 84.15 143 A 1 
ATOM 1087 O O   . ASN A 1 143 ? -2.605  28.420  18.241  1.00 82.71 143 A 1 
ATOM 1088 C CB  . ASN A 1 143 ? -5.051  27.674  16.717  1.00 82.51 143 A 1 
ATOM 1089 C CG  . ASN A 1 143 ? -4.301  26.771  15.761  1.00 81.05 143 A 1 
ATOM 1090 O OD1 . ASN A 1 143 ? -4.073  25.602  16.022  1.00 75.62 143 A 1 
ATOM 1091 N ND2 . ASN A 1 143 ? -3.920  27.282  14.615  1.00 75.69 143 A 1 
ATOM 1092 N N   . ASN A 1 144 ? -2.750  26.369  19.151  1.00 82.85 144 A 1 
ATOM 1093 C CA  . ASN A 1 144 ? -1.352  26.288  19.561  1.00 81.84 144 A 1 
ATOM 1094 C C   . ASN A 1 144 ? -0.509  25.680  18.443  1.00 81.99 144 A 1 
ATOM 1095 O O   . ASN A 1 144 ? -0.709  24.522  18.069  1.00 79.33 144 A 1 
ATOM 1096 C CB  . ASN A 1 144 ? -1.244  25.485  20.866  1.00 79.37 144 A 1 
ATOM 1097 C CG  . ASN A 1 144 ? -1.871  26.212  22.042  1.00 72.36 144 A 1 
ATOM 1098 O OD1 . ASN A 1 144 ? -1.887  27.421  22.132  1.00 64.78 144 A 1 
ATOM 1099 N ND2 . ASN A 1 144 ? -2.410  25.493  22.997  1.00 64.23 144 A 1 
ATOM 1100 N N   . LEU A 1 145 ? 0.446   26.462  17.942  1.00 81.55 145 A 1 
ATOM 1101 C CA  . LEU A 1 145 ? 1.399   26.055  16.921  1.00 82.07 145 A 1 
ATOM 1102 C C   . LEU A 1 145 ? 2.658   25.500  17.601  1.00 81.07 145 A 1 
ATOM 1103 O O   . LEU A 1 145 ? 3.335   26.200  18.360  1.00 78.66 145 A 1 
ATOM 1104 C CB  . LEU A 1 145 ? 1.710   27.256  16.015  1.00 82.70 145 A 1 
ATOM 1105 C CG  . LEU A 1 145 ? 0.486   27.885  15.321  1.00 83.35 145 A 1 
ATOM 1106 C CD1 . LEU A 1 145 ? 0.897   29.173  14.616  1.00 75.13 145 A 1 
ATOM 1107 C CD2 . LEU A 1 145 ? -0.133  26.962  14.278  1.00 74.38 145 A 1 
ATOM 1108 N N   . MET A 1 146 ? 2.959   24.235  17.341  1.00 77.12 146 A 1 
ATOM 1109 C CA  . MET A 1 146 ? 4.084   23.520  17.957  1.00 76.17 146 A 1 
ATOM 1110 C C   . MET A 1 146 ? 5.413   23.726  17.212  1.00 76.58 146 A 1 
ATOM 1111 O O   . MET A 1 146 ? 6.448   23.259  17.681  1.00 68.96 146 A 1 
ATOM 1112 C CB  . MET A 1 146 ? 3.755   22.028  18.068  1.00 72.32 146 A 1 
ATOM 1113 C CG  . MET A 1 146 ? 2.569   21.752  18.997  1.00 66.45 146 A 1 
ATOM 1114 S SD  . MET A 1 146 ? 2.353   19.987  19.369  1.00 61.72 146 A 1 
ATOM 1115 C CE  . MET A 1 146 ? 0.970   20.095  20.538  1.00 55.73 146 A 1 
ATOM 1116 N N   . GLY A 1 147 ? 5.398   24.402  16.054  1.00 71.78 147 A 1 
ATOM 1117 C CA  . GLY A 1 147 ? 6.568   24.546  15.184  1.00 71.09 147 A 1 
ATOM 1118 C C   . GLY A 1 147 ? 6.829   23.314  14.317  1.00 71.75 147 A 1 
ATOM 1119 O O   . GLY A 1 147 ? 7.983   23.006  14.010  1.00 67.99 147 A 1 
ATOM 1120 N N   . LYS A 1 148 ? 5.773   22.581  13.954  1.00 68.64 148 A 1 
ATOM 1121 C CA  . LYS A 1 148 ? 5.817   21.409  13.070  1.00 68.47 148 A 1 
ATOM 1122 C C   . LYS A 1 148 ? 4.881   21.631  11.886  1.00 68.94 148 A 1 
ATOM 1123 O O   . LYS A 1 148 ? 3.668   21.590  12.055  1.00 65.45 148 A 1 
ATOM 1124 C CB  . LYS A 1 148 ? 5.422   20.144  13.839  1.00 64.68 148 A 1 
ATOM 1125 C CG  . LYS A 1 148 ? 6.447   19.754  14.912  1.00 59.18 148 A 1 
ATOM 1126 C CD  . LYS A 1 148 ? 6.054   18.407  15.519  1.00 56.74 148 A 1 
ATOM 1127 C CE  . LYS A 1 148 ? 7.074   17.988  16.582  1.00 51.16 148 A 1 
ATOM 1128 N NZ  . LYS A 1 148 ? 6.751   16.651  17.124  1.00 45.97 148 A 1 
ATOM 1129 N N   . ILE A 1 149 ? 5.445   21.824  10.689  1.00 59.23 149 A 1 
ATOM 1130 C CA  . ILE A 1 149 ? 4.699   22.165  9.463   1.00 60.30 149 A 1 
ATOM 1131 C C   . ILE A 1 149 ? 3.585   21.150  9.166   1.00 60.77 149 A 1 
ATOM 1132 O O   . ILE A 1 149 ? 2.529   21.509  8.655   1.00 57.51 149 A 1 
ATOM 1133 C CB  . ILE A 1 149 ? 5.677   22.282  8.265   1.00 58.37 149 A 1 
ATOM 1134 C CG1 . ILE A 1 149 ? 6.668   23.445  8.490   1.00 53.19 149 A 1 
ATOM 1135 C CG2 . ILE A 1 149 ? 4.932   22.477  6.932   1.00 51.41 149 A 1 
ATOM 1136 C CD1 . ILE A 1 149 ? 7.782   23.545  7.431   1.00 47.18 149 A 1 
ATOM 1137 N N   . GLU A 1 150 ? 3.797   19.878  9.516   1.00 55.79 150 A 1 
ATOM 1138 C CA  . GLU A 1 150 ? 2.864   18.786  9.246   1.00 55.96 150 A 1 
ATOM 1139 C C   . GLU A 1 150 ? 1.640   18.796  10.175  1.00 57.87 150 A 1 
ATOM 1140 O O   . GLU A 1 150 ? 0.605   18.219  9.834   1.00 56.11 150 A 1 
ATOM 1141 C CB  . GLU A 1 150 ? 3.578   17.424  9.373   1.00 53.24 150 A 1 
ATOM 1142 C CG  . GLU A 1 150 ? 4.875   17.275  8.546   1.00 46.32 150 A 1 
ATOM 1143 C CD  . GLU A 1 150 ? 6.118   17.944  9.156   1.00 40.82 150 A 1 
ATOM 1144 O OE1 . GLU A 1 150 ? 7.156   17.976  8.459   1.00 36.87 150 A 1 
ATOM 1145 O OE2 . GLU A 1 150 ? 6.037   18.439  10.309  1.00 37.98 150 A 1 
ATOM 1146 N N   . LEU A 1 151 ? 1.761   19.412  11.354  1.00 63.84 151 A 1 
ATOM 1147 C CA  . LEU A 1 151 ? 0.732   19.432  12.395  1.00 65.78 151 A 1 
ATOM 1148 C C   . LEU A 1 151 ? 0.068   20.801  12.533  1.00 67.75 151 A 1 
ATOM 1149 O O   . LEU A 1 151 ? -1.117  20.886  12.856  1.00 64.25 151 A 1 
ATOM 1150 C CB  . LEU A 1 151 ? 1.358   19.009  13.736  1.00 63.11 151 A 1 
ATOM 1151 C CG  . LEU A 1 151 ? 1.922   17.575  13.774  1.00 56.68 151 A 1 
ATOM 1152 C CD1 . LEU A 1 151 ? 2.542   17.302  15.143  1.00 53.81 151 A 1 
ATOM 1153 C CD2 . LEU A 1 151 ? 0.841   16.518  13.531  1.00 52.51 151 A 1 
ATOM 1154 N N   . ASP A 1 152 ? 0.827   21.867  12.296  1.00 71.69 152 A 1 
ATOM 1155 C CA  . ASP A 1 152 ? 0.392   23.230  12.522  1.00 72.51 152 A 1 
ATOM 1156 C C   . ASP A 1 152 ? -0.495  23.728  11.378  1.00 72.46 152 A 1 
ATOM 1157 O O   . ASP A 1 152 ? -0.106  23.770  10.209  1.00 71.18 152 A 1 
ATOM 1158 C CB  . ASP A 1 152 ? 1.607   24.141  12.730  1.00 71.43 152 A 1 
ATOM 1159 C CG  . ASP A 1 152 ? 2.358   23.854  14.036  1.00 70.15 152 A 1 
ATOM 1160 O OD1 . ASP A 1 152 ? 1.748   23.335  14.999  1.00 66.35 152 A 1 
ATOM 1161 O OD2 . ASP A 1 152 ? 3.552   24.212  14.101  1.00 66.70 152 A 1 
ATOM 1162 N N   . LYS A 1 153 ? -1.724  24.152  11.727  1.00 78.64 153 A 1 
ATOM 1163 C CA  . LYS A 1 153 ? -2.688  24.743  10.799  1.00 78.96 153 A 1 
ATOM 1164 C C   . LYS A 1 153 ? -2.973  26.173  11.226  1.00 81.90 153 A 1 
ATOM 1165 O O   . LYS A 1 153 ? -3.217  26.429  12.399  1.00 80.31 153 A 1 
ATOM 1166 C CB  . LYS A 1 153 ? -3.977  23.907  10.745  1.00 74.42 153 A 1 
ATOM 1167 C CG  . LYS A 1 153 ? -3.723  22.505  10.175  1.00 64.57 153 A 1 
ATOM 1168 C CD  . LYS A 1 153 ? -5.024  21.700  10.109  1.00 61.11 153 A 1 
ATOM 1169 C CE  . LYS A 1 153 ? -4.719  20.278  9.627   1.00 53.86 153 A 1 
ATOM 1170 N NZ  . LYS A 1 153 ? -5.929  19.428  9.633   1.00 47.65 153 A 1 
ATOM 1171 N N   . ILE A 1 154 ? -2.964  27.093  10.267  1.00 83.61 154 A 1 
ATOM 1172 C CA  . ILE A 1 154 ? -3.322  28.494  10.480  1.00 84.67 154 A 1 
ATOM 1173 C C   . ILE A 1 154 ? -4.729  28.705  9.941   1.00 85.45 154 A 1 
ATOM 1174 O O   . ILE A 1 154 ? -5.013  28.332  8.799   1.00 83.77 154 A 1 
ATOM 1175 C CB  . ILE A 1 154 ? -2.287  29.439  9.840   1.00 84.01 154 A 1 
ATOM 1176 C CG1 . ILE A 1 154 ? -0.906  29.175  10.473  1.00 76.51 154 A 1 
ATOM 1177 C CG2 . ILE A 1 154 ? -2.695  30.914  10.031  1.00 74.34 154 A 1 
ATOM 1178 C CD1 . ILE A 1 154 ? 0.221   29.959  9.798   1.00 68.47 154 A 1 
ATOM 1179 N N   . PHE A 1 155 ? -5.593  29.296  10.762  1.00 85.42 155 A 1 
ATOM 1180 C CA  . PHE A 1 155 ? -6.969  29.618  10.405  1.00 86.60 155 A 1 
ATOM 1181 C C   . PHE A 1 155 ? -7.082  31.089  10.011  1.00 88.47 155 A 1 
ATOM 1182 O O   . PHE A 1 155 ? -6.369  31.937  10.551  1.00 87.80 155 A 1 
ATOM 1183 C CB  . PHE A 1 155 ? -7.897  29.236  11.563  1.00 85.44 155 A 1 
ATOM 1184 C CG  . PHE A 1 155 ? -7.871  27.753  11.873  1.00 84.83 155 A 1 
ATOM 1185 C CD1 . PHE A 1 155 ? -8.683  26.873  11.143  1.00 78.77 155 A 1 
ATOM 1186 C CD2 . PHE A 1 155 ? -7.003  27.246  12.857  1.00 79.67 155 A 1 
ATOM 1187 C CE1 . PHE A 1 155 ? -8.629  25.491  11.389  1.00 77.46 155 A 1 
ATOM 1188 C CE2 . PHE A 1 155 ? -6.945  25.860  13.101  1.00 77.66 155 A 1 
ATOM 1189 C CZ  . PHE A 1 155 ? -7.759  24.982  12.366  1.00 80.42 155 A 1 
ATOM 1190 N N   . ALA A 1 156 ? -7.980  31.395  9.076   1.00 88.12 156 A 1 
ATOM 1191 C CA  . ALA A 1 156 ? -8.303  32.738  8.621   1.00 88.40 156 A 1 
ATOM 1192 C C   . ALA A 1 156 ? -9.768  33.089  8.950   1.00 89.72 156 A 1 
ATOM 1193 O O   . ALA A 1 156 ? -10.606 32.186  9.064   1.00 88.75 156 A 1 
ATOM 1194 C CB  . ALA A 1 156 ? -8.005  32.831  7.118   1.00 87.35 156 A 1 
ATOM 1195 N N   . PRO A 1 157 ? -10.112 34.389  9.082   1.00 90.71 157 A 1 
ATOM 1196 C CA  . PRO A 1 157 ? -11.507 34.806  9.162   1.00 91.07 157 A 1 
ATOM 1197 C C   . PRO A 1 157 ? -12.289 34.301  7.944   1.00 90.62 157 A 1 
ATOM 1198 O O   . PRO A 1 157 ? -11.852 34.461  6.805   1.00 88.05 157 A 1 
ATOM 1199 C CB  . PRO A 1 157 ? -11.489 36.339  9.238   1.00 91.23 157 A 1 
ATOM 1200 C CG  . PRO A 1 157 ? -10.078 36.660  9.733   1.00 89.76 157 A 1 
ATOM 1201 C CD  . PRO A 1 157 ? -9.234  35.545  9.128   1.00 91.34 157 A 1 
ATOM 1202 N N   . GLY A 1 158 ? -13.440 33.686  8.178   1.00 88.99 158 A 1 
ATOM 1203 C CA  . GLY A 1 158 ? -14.233 33.044  7.131   1.00 87.69 158 A 1 
ATOM 1204 C C   . GLY A 1 158 ? -14.105 31.522  7.059   1.00 87.84 158 A 1 
ATOM 1205 O O   . GLY A 1 158 ? -14.904 30.884  6.366   1.00 85.26 158 A 1 
ATOM 1206 N N   . ASP A 1 159 ? -13.170 30.920  7.781   1.00 85.54 159 A 1 
ATOM 1207 C CA  . ASP A 1 159 ? -12.992 29.474  7.761   1.00 85.52 159 A 1 
ATOM 1208 C C   . ASP A 1 159 ? -14.105 28.740  8.523   1.00 86.36 159 A 1 
ATOM 1209 O O   . ASP A 1 159 ? -14.484 29.078  9.647   1.00 85.35 159 A 1 
ATOM 1210 C CB  . ASP A 1 159 ? -11.611 29.074  8.294   1.00 83.99 159 A 1 
ATOM 1211 C CG  . ASP A 1 159 ? -10.471 29.320  7.302   1.00 81.85 159 A 1 
ATOM 1212 O OD1 . ASP A 1 159 ? -10.753 29.388  6.082   1.00 76.66 159 A 1 
ATOM 1213 O OD2 . ASP A 1 159 ? -9.311  29.299  7.759   1.00 77.03 159 A 1 
ATOM 1214 N N   . SER A 1 160 ? -14.626 27.671  7.905   1.00 84.57 160 A 1 
ATOM 1215 C CA  . SER A 1 160 ? -15.473 26.707  8.605   1.00 83.65 160 A 1 
ATOM 1216 C C   . SER A 1 160 ? -14.589 25.711  9.349   1.00 84.14 160 A 1 
ATOM 1217 O O   . SER A 1 160 ? -13.702 25.103  8.746   1.00 82.02 160 A 1 
ATOM 1218 C CB  . SER A 1 160 ? -16.396 25.970  7.635   1.00 81.61 160 A 1 
ATOM 1219 O OG  . SER A 1 160 ? -17.307 26.876  7.042   1.00 71.25 160 A 1 
ATOM 1220 N N   . VAL A 1 161 ? -14.855 25.498  10.632  1.00 84.65 161 A 1 
ATOM 1221 C CA  . VAL A 1 161 ? -14.009 24.700  11.527  1.00 85.43 161 A 1 
ATOM 1222 C C   . VAL A 1 161 ? -14.812 23.684  12.335  1.00 85.77 161 A 1 
ATOM 1223 O O   . VAL A 1 161 ? -16.012 23.842  12.575  1.00 84.95 161 A 1 
ATOM 1224 C CB  . VAL A 1 161 ? -13.149 25.604  12.438  1.00 85.63 161 A 1 
ATOM 1225 C CG1 . VAL A 1 161 ? -12.102 26.376  11.635  1.00 80.70 161 A 1 
ATOM 1226 C CG2 . VAL A 1 161 ? -13.984 26.609  13.242  1.00 80.85 161 A 1 
ATOM 1227 N N   . LEU A 1 162 ? -14.147 22.626  12.752  1.00 83.29 162 A 1 
ATOM 1228 C CA  . LEU A 1 162 ? -14.631 21.714  13.782  1.00 82.03 162 A 1 
ATOM 1229 C C   . LEU A 1 162 ? -14.052 22.154  15.128  1.00 82.87 162 A 1 
ATOM 1230 O O   . LEU A 1 162 ? -12.841 22.341  15.253  1.00 81.70 162 A 1 
ATOM 1231 C CB  . LEU A 1 162 ? -14.227 20.272  13.428  1.00 79.91 162 A 1 
ATOM 1232 C CG  . LEU A 1 162 ? -14.895 19.217  14.325  1.00 73.57 162 A 1 
ATOM 1233 C CD1 . LEU A 1 162 ? -16.375 19.032  13.979  1.00 67.83 162 A 1 
ATOM 1234 C CD2 . LEU A 1 162 ? -14.210 17.863  14.153  1.00 65.97 162 A 1 
ATOM 1235 N N   . VAL A 1 163 ? -14.913 22.294  16.113  1.00 85.01 163 A 1 
ATOM 1236 C CA  . VAL A 1 163 ? -14.578 22.857  17.422  1.00 85.29 163 A 1 
ATOM 1237 C C   . VAL A 1 163 ? -14.948 21.868  18.518  1.00 85.09 163 A 1 
ATOM 1238 O O   . VAL A 1 163 ? -15.994 21.219  18.447  1.00 83.72 163 A 1 
ATOM 1239 C CB  . VAL A 1 163 ? -15.290 24.205  17.632  1.00 85.65 163 A 1 
ATOM 1240 C CG1 . VAL A 1 163 ? -14.788 24.896  18.893  1.00 74.93 163 A 1 
ATOM 1241 C CG2 . VAL A 1 163 ? -15.055 25.171  16.463  1.00 75.81 163 A 1 
ATOM 1242 N N   . VAL A 1 164 ? -14.104 21.769  19.530  1.00 84.57 164 A 1 
ATOM 1243 C CA  . VAL A 1 164 ? -14.389 21.073  20.787  1.00 83.56 164 A 1 
ATOM 1244 C C   . VAL A 1 164 ? -14.619 22.128  21.861  1.00 84.60 164 A 1 
ATOM 1245 O O   . VAL A 1 164 ? -13.725 22.912  22.168  1.00 83.57 164 A 1 
ATOM 1246 C CB  . VAL A 1 164 ? -13.258 20.105  21.172  1.00 81.41 164 A 1 
ATOM 1247 C CG1 . VAL A 1 164 ? -13.608 19.343  22.455  1.00 75.12 164 A 1 
ATOM 1248 C CG2 . VAL A 1 164 ? -13.017 19.069  20.062  1.00 75.02 164 A 1 
ATOM 1249 N N   . ILE A 1 165 ? -15.831 22.163  22.404  1.00 84.82 165 A 1 
ATOM 1250 C CA  . ILE A 1 165 ? -16.214 23.110  23.451  1.00 85.09 165 A 1 
ATOM 1251 C C   . ILE A 1 165 ? -15.987 22.435  24.800  1.00 84.41 165 A 1 
ATOM 1252 O O   . ILE A 1 165 ? -16.650 21.442  25.110  1.00 82.65 165 A 1 
ATOM 1253 C CB  . ILE A 1 165 ? -17.671 23.583  23.268  1.00 85.74 165 A 1 
ATOM 1254 C CG1 . ILE A 1 165 ? -17.895 24.172  21.855  1.00 82.26 165 A 1 
ATOM 1255 C CG2 . ILE A 1 165 ? -18.020 24.623  24.349  1.00 80.62 165 A 1 
ATOM 1256 C CD1 . ILE A 1 165 ? -19.361 24.490  21.548  1.00 75.71 165 A 1 
ATOM 1257 N N   . SER A 1 166 ? -15.078 22.969  25.601  1.00 83.55 166 A 1 
ATOM 1258 C CA  . SER A 1 166 ? -14.897 22.558  26.992  1.00 81.83 166 A 1 
ATOM 1259 C C   . SER A 1 166 ? -15.828 23.368  27.891  1.00 81.42 166 A 1 
ATOM 1260 O O   . SER A 1 166 ? -15.796 24.598  27.892  1.00 77.99 166 A 1 
ATOM 1261 C CB  . SER A 1 166 ? -13.431 22.681  27.417  1.00 79.54 166 A 1 
ATOM 1262 O OG  . SER A 1 166 ? -12.929 23.972  27.155  1.00 67.80 166 A 1 
ATOM 1263 N N   . VAL A 1 167 ? -16.680 22.675  28.640  1.00 79.15 167 A 1 
ATOM 1264 C CA  . VAL A 1 167 ? -17.592 23.289  29.614  1.00 77.36 167 A 1 
ATOM 1265 C C   . VAL A 1 167 ? -17.023 23.048  31.008  1.00 77.40 167 A 1 
ATOM 1266 O O   . VAL A 1 167 ? -16.848 21.897  31.395  1.00 73.67 167 A 1 
ATOM 1267 C CB  . VAL A 1 167 ? -19.021 22.730  29.468  1.00 74.45 167 A 1 
ATOM 1268 C CG1 . VAL A 1 167 ? -20.000 23.472  30.383  1.00 66.70 167 A 1 
ATOM 1269 C CG2 . VAL A 1 167 ? -19.545 22.868  28.027  1.00 67.11 167 A 1 
ATOM 1270 N N   . SER A 1 168 ? -16.727 24.112  31.749  1.00 75.48 168 A 1 
ATOM 1271 C CA  . SER A 1 168 ? -16.362 23.962  33.167  1.00 74.27 168 A 1 
ATOM 1272 C C   . SER A 1 168 ? -17.615 23.685  34.006  1.00 74.84 168 A 1 
ATOM 1273 O O   . SER A 1 168 ? -18.683 24.240  33.732  1.00 70.23 168 A 1 
ATOM 1274 C CB  . SER A 1 168 ? -15.550 25.163  33.686  1.00 69.80 168 A 1 
ATOM 1275 O OG  . SER A 1 168 ? -16.369 26.179  34.224  1.00 61.84 168 A 1 
ATOM 1276 N N   . GLU A 1 169 ? -17.505 22.829  35.016  1.00 71.08 169 A 1 
ATOM 1277 C CA  . GLU A 1 169 ? -18.624 22.414  35.881  1.00 70.95 169 A 1 
ATOM 1278 C C   . GLU A 1 169 ? -19.209 23.576  36.706  1.00 71.44 169 A 1 
ATOM 1279 O O   . GLU A 1 169 ? -20.384 23.556  37.054  1.00 67.20 169 A 1 
ATOM 1280 C CB  . GLU A 1 169 ? -18.172 21.258  36.793  1.00 67.31 169 A 1 
ATOM 1281 C CG  . GLU A 1 169 ? -17.835 19.980  35.996  1.00 61.58 169 A 1 
ATOM 1282 C CD  . GLU A 1 169 ? -17.536 18.752  36.873  1.00 57.08 169 A 1 
ATOM 1283 O OE1 . GLU A 1 169 ? -17.629 17.630  36.320  1.00 54.24 169 A 1 
ATOM 1284 O OE2 . GLU A 1 169 ? -17.210 18.930  38.065  1.00 52.31 169 A 1 
ATOM 1285 N N   . GLU A 1 170 ? -18.443 24.642  36.923  1.00 72.25 170 A 1 
ATOM 1286 C CA  . GLU A 1 170 ? -18.833 25.812  37.733  1.00 71.94 170 A 1 
ATOM 1287 C C   . GLU A 1 170 ? -19.389 26.995  36.915  1.00 71.40 170 A 1 
ATOM 1288 O O   . GLU A 1 170 ? -19.552 28.093  37.435  1.00 65.29 170 A 1 
ATOM 1289 C CB  . GLU A 1 170 ? -17.652 26.235  38.613  1.00 68.87 170 A 1 
ATOM 1290 C CG  . GLU A 1 170 ? -17.281 25.155  39.649  1.00 62.79 170 A 1 
ATOM 1291 C CD  . GLU A 1 170 ? -16.162 25.601  40.603  1.00 58.59 170 A 1 
ATOM 1292 O OE1 . GLU A 1 170 ? -16.009 24.936  41.651  1.00 55.44 170 A 1 
ATOM 1293 O OE2 . GLU A 1 170 ? -15.463 26.584  40.272  1.00 53.61 170 A 1 
ATOM 1294 N N   . GLY A 1 171 ? -19.697 26.807  35.618  1.00 65.08 171 A 1 
ATOM 1295 C CA  . GLY A 1 171 ? -20.247 27.881  34.769  1.00 63.85 171 A 1 
ATOM 1296 C C   . GLY A 1 171 ? -19.246 28.987  34.396  1.00 64.23 171 A 1 
ATOM 1297 O O   . GLY A 1 171 ? -19.659 30.047  33.921  1.00 59.46 171 A 1 
ATOM 1298 N N   . GLY A 1 172 ? -17.955 28.745  34.588  1.00 60.52 172 A 1 
ATOM 1299 C CA  . GLY A 1 172 ? -16.855 29.636  34.211  1.00 60.37 172 A 1 
ATOM 1300 C C   . GLY A 1 172 ? -16.604 29.706  32.698  1.00 61.30 172 A 1 
ATOM 1301 O O   . GLY A 1 172 ? -17.310 29.084  31.897  1.00 56.90 172 A 1 
ATOM 1302 N N   . ILE A 1 173 ? -15.579 30.477  32.304  1.00 59.28 173 A 1 
ATOM 1303 C CA  . ILE A 1 173 ? -15.200 30.825  30.925  1.00 59.29 173 A 1 
ATOM 1304 C C   . ILE A 1 173 ? -15.214 29.582  30.020  1.00 62.92 173 A 1 
ATOM 1305 O O   . ILE A 1 173 ? -14.463 28.628  30.217  1.00 57.17 173 A 1 
ATOM 1306 C CB  . ILE A 1 173 ? -13.814 31.522  30.904  1.00 51.48 173 A 1 
ATOM 1307 C CG1 . ILE A 1 173 ? -13.835 32.810  31.768  1.00 45.22 173 A 1 
ATOM 1308 C CG2 . ILE A 1 173 ? -13.386 31.863  29.463  1.00 43.75 173 A 1 
ATOM 1309 C CD1 . ILE A 1 173 ? -12.449 33.431  32.010  1.00 39.43 173 A 1 
ATOM 1310 N N   . ARG A 1 174 ? -16.099 29.616  28.996  1.00 72.44 174 A 1 
ATOM 1311 C CA  . ARG A 1 174 ? -16.232 28.562  27.993  1.00 73.23 174 A 1 
ATOM 1312 C C   . ARG A 1 174 ? -15.160 28.779  26.931  1.00 76.43 174 A 1 
ATOM 1313 O O   . ARG A 1 174 ? -15.127 29.840  26.315  1.00 72.38 174 A 1 
ATOM 1314 C CB  . ARG A 1 174 ? -17.638 28.589  27.382  1.00 66.83 174 A 1 
ATOM 1315 C CG  . ARG A 1 174 ? -18.750 28.369  28.418  1.00 58.59 174 A 1 
ATOM 1316 C CD  . ARG A 1 174 ? -20.118 28.485  27.732  1.00 54.40 174 A 1 
ATOM 1317 N NE  . ARG A 1 174 ? -21.223 28.442  28.698  1.00 48.72 174 A 1 
ATOM 1318 C CZ  . ARG A 1 174 ? -22.485 28.759  28.451  1.00 42.80 174 A 1 
ATOM 1319 N NH1 . ARG A 1 174 ? -22.885 29.122  27.266  1.00 40.37 174 A 1 
ATOM 1320 N NH2 . ARG A 1 174 ? -23.374 28.729  29.407  1.00 37.63 174 A 1 
ATOM 1321 N N   . HIS A 1 175 ? -14.322 27.780  26.704  1.00 81.25 175 A 1 
ATOM 1322 C CA  . HIS A 1 175 ? -13.254 27.840  25.710  1.00 82.38 175 A 1 
ATOM 1323 C C   . HIS A 1 175 ? -13.573 26.926  24.528  1.00 84.37 175 A 1 
ATOM 1324 O O   . HIS A 1 175 ? -14.026 25.787  24.705  1.00 82.35 175 A 1 
ATOM 1325 C CB  . HIS A 1 175 ? -11.917 27.498  26.369  1.00 78.80 175 A 1 
ATOM 1326 C CG  . HIS A 1 175 ? -10.737 27.769  25.469  1.00 72.17 175 A 1 
ATOM 1327 N ND1 . HIS A 1 175 ? -10.248 29.014  25.132  1.00 63.00 175 A 1 
ATOM 1328 C CD2 . HIS A 1 175 ? -9.958  26.839  24.841  1.00 62.08 175 A 1 
ATOM 1329 C CE1 . HIS A 1 175 ? -9.193  28.832  24.326  1.00 57.69 175 A 1 
ATOM 1330 N NE2 . HIS A 1 175 ? -8.980  27.525  24.118  1.00 60.33 175 A 1 
ATOM 1331 N N   . ALA A 1 176 ? -13.359 27.427  23.310  1.00 83.34 176 A 1 
ATOM 1332 C CA  . ALA A 1 176 ? -13.615 26.712  22.072  1.00 84.05 176 A 1 
ATOM 1333 C C   . ALA A 1 176 ? -12.286 26.343  21.406  1.00 84.54 176 A 1 
ATOM 1334 O O   . ALA A 1 176 ? -11.660 27.163  20.740  1.00 82.36 176 A 1 
ATOM 1335 C CB  . ALA A 1 176 ? -14.509 27.598  21.192  1.00 83.44 176 A 1 
ATOM 1336 N N   . GLN A 1 177 ? -11.863 25.097  21.543  1.00 85.03 177 A 1 
ATOM 1337 C CA  . GLN A 1 177 ? -10.643 24.634  20.889  1.00 83.71 177 A 1 
ATOM 1338 C C   . GLN A 1 177 ? -10.937 24.237  19.441  1.00 84.18 177 A 1 
ATOM 1339 O O   . GLN A 1 177 ? -11.711 23.310  19.185  1.00 82.58 177 A 1 
ATOM 1340 C CB  . GLN A 1 177 ? -10.024 23.497  21.705  1.00 81.20 177 A 1 
ATOM 1341 C CG  . GLN A 1 177 ? -8.638  23.114  21.166  1.00 71.59 177 A 1 
ATOM 1342 C CD  . GLN A 1 177 ? -7.947  22.047  22.010  1.00 70.89 177 A 1 
ATOM 1343 O OE1 . GLN A 1 177 ? -8.522  21.412  22.882  1.00 63.89 177 A 1 
ATOM 1344 N NE2 . GLN A 1 177 ? -6.677  21.802  21.777  1.00 59.79 177 A 1 
ATOM 1345 N N   . VAL A 1 178 ? -10.319 24.935  18.485  1.00 82.99 178 A 1 
ATOM 1346 C CA  . VAL A 1 178 ? -10.426 24.579  17.066  1.00 81.76 178 A 1 
ATOM 1347 C C   . VAL A 1 178 ? -9.583  23.335  16.799  1.00 80.06 178 A 1 
ATOM 1348 O O   . VAL A 1 178 ? -8.401  23.300  17.121  1.00 77.32 178 A 1 
ATOM 1349 C CB  . VAL A 1 178 ? -10.038 25.755  16.155  1.00 81.68 178 A 1 
ATOM 1350 C CG1 . VAL A 1 178 ? -10.134 25.353  14.684  1.00 75.69 178 A 1 
ATOM 1351 C CG2 . VAL A 1 178 ? -10.991 26.938  16.378  1.00 76.20 178 A 1 
ATOM 1352 N N   . TYR A 1 179 ? -10.211 22.309  16.213  1.00 77.14 179 A 1 
ATOM 1353 C CA  . TYR A 1 179 ? -9.567  21.030  15.917  1.00 73.62 179 A 1 
ATOM 1354 C C   . TYR A 1 179 ? -9.107  20.939  14.458  1.00 71.45 179 A 1 
ATOM 1355 O O   . TYR A 1 179 ? -7.975  20.560  14.192  1.00 63.00 179 A 1 
ATOM 1356 C CB  . TYR A 1 179 ? -10.541 19.900  16.281  1.00 69.40 179 A 1 
ATOM 1357 C CG  . TYR A 1 179 ? -10.016 18.512  15.955  1.00 65.47 179 A 1 
ATOM 1358 C CD1 . TYR A 1 179 ? -10.462 17.833  14.800  1.00 60.07 179 A 1 
ATOM 1359 C CD2 . TYR A 1 179 ? -9.044  17.917  16.785  1.00 59.93 179 A 1 
ATOM 1360 C CE1 . TYR A 1 179 ? -9.939  16.565  14.481  1.00 54.47 179 A 1 
ATOM 1361 C CE2 . TYR A 1 179 ? -8.515  16.648  16.464  1.00 55.22 179 A 1 
ATOM 1362 C CZ  . TYR A 1 179 ? -8.963  15.970  15.311  1.00 54.36 179 A 1 
ATOM 1363 O OH  . TYR A 1 179 ? -8.451  14.748  14.999  1.00 52.36 179 A 1 
ATOM 1364 N N   . ASP A 1 180 ? -9.987  21.267  13.502  1.00 68.07 180 A 1 
ATOM 1365 C CA  . ASP A 1 180 ? -9.670  21.193  12.068  1.00 66.88 180 A 1 
ATOM 1366 C C   . ASP A 1 180 ? -10.621 22.037  11.196  1.00 67.19 180 A 1 
ATOM 1367 O O   . ASP A 1 180 ? -11.710 22.420  11.631  1.00 61.76 180 A 1 
ATOM 1368 C CB  . ASP A 1 180 ? -9.700  19.722  11.596  1.00 60.58 180 A 1 
ATOM 1369 C CG  . ASP A 1 180 ? -8.775  19.454  10.402  1.00 54.18 180 A 1 
ATOM 1370 O OD1 . ASP A 1 180 ? -8.308  20.419  9.756   1.00 50.21 180 A 1 
ATOM 1371 O OD2 . ASP A 1 180 ? -8.421  18.289  10.142  1.00 49.02 180 A 1 
ATOM 1372 N N   . HIS A 1 181 ? -10.243 22.270  9.923   1.00 62.35 181 A 1 
ATOM 1373 C CA  . HIS A 1 181 ? -11.133 22.819  8.901   1.00 59.55 181 A 1 
ATOM 1374 C C   . HIS A 1 181 ? -12.285 21.854  8.597   1.00 58.59 181 A 1 
ATOM 1375 O O   . HIS A 1 181 ? -12.088 20.675  8.292   1.00 54.61 181 A 1 
ATOM 1376 C CB  . HIS A 1 181 ? -10.365 23.132  7.611   1.00 54.18 181 A 1 
ATOM 1377 C CG  . HIS A 1 181 ? -9.453  24.327  7.726   1.00 50.12 181 A 1 
ATOM 1378 N ND1 . HIS A 1 181 ? -9.795  25.648  7.512   1.00 44.37 181 A 1 
ATOM 1379 C CD2 . HIS A 1 181 ? -8.109  24.294  7.992   1.00 42.96 181 A 1 
ATOM 1380 C CE1 . HIS A 1 181 ? -8.675  26.387  7.640   1.00 39.48 181 A 1 
ATOM 1381 N NE2 . HIS A 1 181 ? -7.630  25.606  7.934   1.00 41.88 181 A 1 
ATOM 1382 N N   . TYR A 1 182 ? -13.509 22.382  8.580   1.00 52.86 182 A 1 
ATOM 1383 C CA  . TYR A 1 182 ? -14.704 21.639  8.209   1.00 51.36 182 A 1 
ATOM 1384 C C   . TYR A 1 182 ? -15.076 21.922  6.749   1.00 50.31 182 A 1 
ATOM 1385 O O   . TYR A 1 182 ? -15.636 22.970  6.419   1.00 47.15 182 A 1 
ATOM 1386 C CB  . TYR A 1 182 ? -15.832 21.964  9.196   1.00 46.64 182 A 1 
ATOM 1387 C CG  . TYR A 1 182 ? -17.050 21.091  8.991   1.00 43.78 182 A 1 
ATOM 1388 C CD1 . TYR A 1 182 ? -18.151 21.573  8.257   1.00 39.78 182 A 1 
ATOM 1389 C CD2 . TYR A 1 182 ? -17.059 19.775  9.493   1.00 38.45 182 A 1 
ATOM 1390 C CE1 . TYR A 1 182 ? -19.262 20.743  8.032   1.00 35.37 182 A 1 
ATOM 1391 C CE2 . TYR A 1 182 ? -18.166 18.938  9.266   1.00 37.09 182 A 1 
ATOM 1392 C CZ  . TYR A 1 182 ? -19.272 19.423  8.534   1.00 37.82 182 A 1 
ATOM 1393 O OH  . TYR A 1 182 ? -20.343 18.616  8.310   1.00 36.58 182 A 1 
ATOM 1394 N N   . ARG A 1 183 ? -14.789 20.972  5.853   1.00 44.55 183 A 1 
ATOM 1395 C CA  . ARG A 1 183 ? -15.172 21.073  4.437   1.00 45.42 183 A 1 
ATOM 1396 C C   . ARG A 1 183 ? -16.590 20.530  4.228   1.00 46.03 183 A 1 
ATOM 1397 O O   . ARG A 1 183 ? -16.862 19.373  4.520   1.00 44.35 183 A 1 
ATOM 1398 C CB  . ARG A 1 183 ? -14.142 20.372  3.536   1.00 41.81 183 A 1 
ATOM 1399 C CG  . ARG A 1 183 ? -12.781 21.091  3.548   1.00 37.89 183 A 1 
ATOM 1400 C CD  . ARG A 1 183 ? -11.830 20.469  2.522   1.00 35.63 183 A 1 
ATOM 1401 N NE  . ARG A 1 183 ? -10.529 21.168  2.496   1.00 32.24 183 A 1 
ATOM 1402 C CZ  . ARG A 1 183 ? -9.533  20.955  1.641   1.00 30.17 183 A 1 
ATOM 1403 N NH1 . ARG A 1 183 ? -9.613  20.066  0.693   1.00 29.14 183 A 1 
ATOM 1404 N NH2 . ARG A 1 183 ? -8.428  21.645  1.735   1.00 29.19 183 A 1 
ATOM 1405 N N   . THR A 1 184 ? -17.480 21.357  3.665   1.00 42.84 184 A 1 
ATOM 1406 C CA  . THR A 1 184 ? -18.878 20.996  3.342   1.00 43.96 184 A 1 
ATOM 1407 C C   . THR A 1 184 ? -19.073 20.520  1.898   1.00 45.31 184 A 1 
ATOM 1408 O O   . THR A 1 184 ? -20.205 20.365  1.445   1.00 41.77 184 A 1 
ATOM 1409 C CB  . THR A 1 184 ? -19.826 22.169  3.645   1.00 38.50 184 A 1 
ATOM 1410 O OG1 . THR A 1 184 ? -19.362 23.336  3.011   1.00 34.94 184 A 1 
ATOM 1411 C CG2 . THR A 1 184 ? -19.917 22.467  5.141   1.00 34.23 184 A 1 
ATOM 1412 N N   . GLY A 1 185 ? -17.990 20.298  1.153   1.00 39.80 185 A 1 
ATOM 1413 C CA  . GLY A 1 185 ? -18.034 19.836  -0.234  1.00 41.20 185 A 1 
ATOM 1414 C C   . GLY A 1 185 ? -18.740 18.481  -0.367  1.00 42.26 185 A 1 
ATOM 1415 O O   . GLY A 1 185 ? -18.470 17.552  0.390   1.00 40.29 185 A 1 
ATOM 1416 N N   . LYS A 1 186 ? -19.646 18.357  -1.345  1.00 41.85 186 A 1 
ATOM 1417 C CA  . LYS A 1 186 ? -20.316 17.090  -1.659  1.00 43.21 186 A 1 
ATOM 1418 C C   . LYS A 1 186 ? -19.372 16.215  -2.478  1.00 44.68 186 A 1 
ATOM 1419 O O   . LYS A 1 186 ? -19.122 16.512  -3.644  1.00 42.94 186 A 1 
ATOM 1420 C CB  . LYS A 1 186 ? -21.631 17.332  -2.412  1.00 38.41 186 A 1 
ATOM 1421 C CG  . LYS A 1 186 ? -22.701 18.019  -1.549  1.00 33.48 186 A 1 
ATOM 1422 C CD  . LYS A 1 186 ? -24.002 18.184  -2.347  1.00 31.84 186 A 1 
ATOM 1423 C CE  . LYS A 1 186 ? -25.066 18.892  -1.501  1.00 26.65 186 A 1 
ATOM 1424 N NZ  . LYS A 1 186 ? -26.331 19.092  -2.265  1.00 23.68 186 A 1 
ATOM 1425 N N   . THR A 1 187 ? -18.898 15.117  -1.892  1.00 48.37 187 A 1 
ATOM 1426 C CA  . THR A 1 187 ? -18.155 14.088  -2.627  1.00 50.91 187 A 1 
ATOM 1427 C C   . THR A 1 187 ? -19.136 13.017  -3.088  1.00 53.24 187 A 1 
ATOM 1428 O O   . THR A 1 187 ? -19.713 12.307  -2.272  1.00 51.02 187 A 1 
ATOM 1429 C CB  . THR A 1 187 ? -17.034 13.483  -1.773  1.00 47.14 187 A 1 
ATOM 1430 O OG1 . THR A 1 187 ? -16.232 14.513  -1.241  1.00 43.18 187 A 1 
ATOM 1431 C CG2 . THR A 1 187 ? -16.113 12.591  -2.599  1.00 43.27 187 A 1 
ATOM 1432 N N   . ILE A 1 188 ? -19.363 12.912  -4.398  1.00 56.18 188 A 1 
ATOM 1433 C CA  . ILE A 1 188 ? -20.195 11.858  -4.987  1.00 58.31 188 A 1 
ATOM 1434 C C   . ILE A 1 188 ? -19.290 10.650  -5.246  1.00 59.55 188 A 1 
ATOM 1435 O O   . ILE A 1 188 ? -18.379 10.714  -6.070  1.00 55.41 188 A 1 
ATOM 1436 C CB  . ILE A 1 188 ? -20.918 12.351  -6.264  1.00 55.17 188 A 1 
ATOM 1437 C CG1 . ILE A 1 188 ? -21.806 13.579  -5.941  1.00 50.93 188 A 1 
ATOM 1438 C CG2 . ILE A 1 188 ? -21.765 11.209  -6.858  1.00 50.82 188 A 1 
ATOM 1439 C CD1 . ILE A 1 188 ? -22.474 14.211  -7.169  1.00 45.10 188 A 1 
ATOM 1440 N N   . MET A 1 189 ? -19.535 9.564   -4.522  1.00 61.34 189 A 1 
ATOM 1441 C CA  . MET A 1 189 ? -18.826 8.298   -4.709  1.00 63.03 189 A 1 
ATOM 1442 C C   . MET A 1 189 ? -19.744 7.301   -5.417  1.00 65.21 189 A 1 
ATOM 1443 O O   . MET A 1 189 ? -20.878 7.077   -4.994  1.00 59.69 189 A 1 
ATOM 1444 C CB  . MET A 1 189 ? -18.322 7.749   -3.367  1.00 58.77 189 A 1 
ATOM 1445 C CG  . MET A 1 189 ? -17.260 8.658   -2.730  1.00 53.85 189 A 1 
ATOM 1446 S SD  . MET A 1 189 ? -16.529 7.962   -1.225  1.00 48.89 189 A 1 
ATOM 1447 C CE  . MET A 1 189 ? -15.353 9.273   -0.807  1.00 44.23 189 A 1 
ATOM 1448 N N   . GLY A 1 190 ? -19.252 6.686   -6.493  1.00 67.80 190 A 1 
ATOM 1449 C CA  . GLY A 1 190 ? -19.903 5.518   -7.092  1.00 69.99 190 A 1 
ATOM 1450 C C   . GLY A 1 190 ? -19.707 4.261   -6.236  1.00 73.59 190 A 1 
ATOM 1451 O O   . GLY A 1 190 ? -18.993 4.274   -5.232  1.00 70.98 190 A 1 
ATOM 1452 N N   . TRP A 1 191 ? -20.288 3.140   -6.668  1.00 78.92 191 A 1 
ATOM 1453 C CA  . TRP A 1 191 ? -20.190 1.863   -5.954  1.00 79.96 191 A 1 
ATOM 1454 C C   . TRP A 1 191 ? -18.741 1.420   -5.685  1.00 81.49 191 A 1 
ATOM 1455 O O   . TRP A 1 191 ? -18.424 0.935   -4.599  1.00 79.22 191 A 1 
ATOM 1456 C CB  . TRP A 1 191 ? -20.937 0.793   -6.757  1.00 77.95 191 A 1 
ATOM 1457 C CG  . TRP A 1 191 ? -21.033 -0.529  -6.068  1.00 74.16 191 A 1 
ATOM 1458 C CD1 . TRP A 1 191 ? -20.476 -1.683  -6.487  1.00 66.93 191 A 1 
ATOM 1459 C CD2 . TRP A 1 191 ? -21.724 -0.842  -4.817  1.00 68.38 191 A 1 
ATOM 1460 N NE1 . TRP A 1 191 ? -20.781 -2.689  -5.592  1.00 61.99 191 A 1 
ATOM 1461 C CE2 . TRP A 1 191 ? -21.538 -2.229  -4.549  1.00 64.83 191 A 1 
ATOM 1462 C CE3 . TRP A 1 191 ? -22.483 -0.099  -3.894  1.00 61.51 191 A 1 
ATOM 1463 C CZ2 . TRP A 1 191 ? -22.077 -2.851  -3.406  1.00 63.36 191 A 1 
ATOM 1464 C CZ3 . TRP A 1 191 ? -23.028 -0.712  -2.743  1.00 62.24 191 A 1 
ATOM 1465 C CH2 . TRP A 1 191 ? -22.824 -2.081  -2.499  1.00 61.41 191 A 1 
ATOM 1466 N N   . MET A 1 192 ? -17.824 1.672   -6.629  1.00 78.42 192 A 1 
ATOM 1467 C CA  . MET A 1 192 ? -16.390 1.431   -6.435  1.00 79.72 192 A 1 
ATOM 1468 C C   . MET A 1 192 ? -15.818 2.269   -5.280  1.00 81.85 192 A 1 
ATOM 1469 O O   . MET A 1 192 ? -15.041 1.760   -4.480  1.00 79.19 192 A 1 
ATOM 1470 C CB  . MET A 1 192 ? -15.641 1.715   -7.747  1.00 77.73 192 A 1 
ATOM 1471 C CG  . MET A 1 192 ? -14.168 1.309   -7.667  1.00 71.93 192 A 1 
ATOM 1472 S SD  . MET A 1 192 ? -13.886 -0.458  -7.367  1.00 67.59 192 A 1 
ATOM 1473 C CE  . MET A 1 192 ? -14.232 -1.141  -9.005  1.00 59.34 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? -16.237 3.522   -5.144  1.00 79.64 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? -15.851 4.384   -4.023  1.00 79.66 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? -16.286 3.805   -2.674  1.00 82.69 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? -15.503 3.808   -1.731  1.00 82.55 193 A 1 
ATOM 1478 N N   . VAL A 1 194 ? -17.488 3.222   -2.600  1.00 85.12 194 A 1 
ATOM 1479 C CA  . VAL A 1 194 ? -17.973 2.540   -1.387  1.00 85.86 194 A 1 
ATOM 1480 C C   . VAL A 1 194 ? -17.078 1.350   -1.033  1.00 87.09 194 A 1 
ATOM 1481 O O   . VAL A 1 194 ? -16.668 1.219   0.119   1.00 86.75 194 A 1 
ATOM 1482 C CB  . VAL A 1 194 ? -19.443 2.099   -1.536  1.00 85.16 194 A 1 
ATOM 1483 C CG1 . VAL A 1 194 ? -19.955 1.379   -0.286  1.00 80.24 194 A 1 
ATOM 1484 C CG2 . VAL A 1 194 ? -20.360 3.302   -1.789  1.00 80.43 194 A 1 
ATOM 1485 N N   . LYS A 1 195 ? -16.699 0.519   -2.010  1.00 87.42 195 A 1 
ATOM 1486 C CA  . LYS A 1 195 ? -15.778 -0.615  -1.797  1.00 87.51 195 A 1 
ATOM 1487 C C   . LYS A 1 195 ? -14.415 -0.167  -1.270  1.00 88.57 195 A 1 
ATOM 1488 O O   . LYS A 1 195 ? -13.880 -0.786  -0.351  1.00 88.12 195 A 1 
ATOM 1489 C CB  . LYS A 1 195 ? -15.598 -1.404  -3.101  1.00 86.83 195 A 1 
ATOM 1490 C CG  . LYS A 1 195 ? -16.868 -2.143  -3.539  1.00 84.29 195 A 1 
ATOM 1491 C CD  . LYS A 1 195 ? -16.604 -2.911  -4.842  1.00 83.06 195 A 1 
ATOM 1492 C CE  . LYS A 1 195 ? -17.865 -3.650  -5.276  1.00 77.86 195 A 1 
ATOM 1493 N NZ  . LYS A 1 195 ? -17.667 -4.413  -6.536  1.00 71.36 195 A 1 
ATOM 1494 N N   . ILE A 1 196 ? -13.866 0.931   -1.807  1.00 87.83 196 A 1 
ATOM 1495 C CA  . ILE A 1 196 ? -12.593 1.507   -1.352  1.00 87.01 196 A 1 
ATOM 1496 C C   . ILE A 1 196 ? -12.705 1.997   0.098   1.00 89.09 196 A 1 
ATOM 1497 O O   . ILE A 1 196 ? -11.840 1.687   0.914   1.00 89.11 196 A 1 
ATOM 1498 C CB  . ILE A 1 196 ? -12.133 2.630   -2.313  1.00 85.60 196 A 1 
ATOM 1499 C CG1 . ILE A 1 196 ? -11.755 2.033   -3.691  1.00 82.37 196 A 1 
ATOM 1500 C CG2 . ILE A 1 196 ? -10.933 3.407   -1.737  1.00 80.03 196 A 1 
ATOM 1501 C CD1 . ILE A 1 196 ? -11.620 3.077   -4.806  1.00 73.15 196 A 1 
ATOM 1502 N N   . VAL A 1 197 ? -13.785 2.696   0.447   1.00 88.62 197 A 1 
ATOM 1503 C CA  . VAL A 1 197 ? -14.020 3.151   1.829   1.00 89.47 197 A 1 
ATOM 1504 C C   . VAL A 1 197 ? -14.133 1.963   2.787   1.00 91.61 197 A 1 
ATOM 1505 O O   . VAL A 1 197 ? -13.502 1.978   3.841   1.00 91.97 197 A 1 
ATOM 1506 C CB  . VAL A 1 197 ? -15.260 4.060   1.914   1.00 88.65 197 A 1 
ATOM 1507 C CG1 . VAL A 1 197 ? -15.646 4.395   3.361   1.00 83.69 197 A 1 
ATOM 1508 C CG2 . VAL A 1 197 ? -14.999 5.395   1.205   1.00 83.77 197 A 1 
ATOM 1509 N N   . ILE A 1 198 ? -14.867 0.910   2.418   1.00 90.34 198 A 1 
ATOM 1510 C CA  . ILE A 1 198 ? -14.959 -0.319  3.222   1.00 91.16 198 A 1 
ATOM 1511 C C   . ILE A 1 198 ? -13.567 -0.932  3.415   1.00 92.04 198 A 1 
ATOM 1512 O O   . ILE A 1 198 ? -13.207 -1.247  4.545   1.00 91.75 198 A 1 
ATOM 1513 C CB  . ILE A 1 198 ? -15.950 -1.330  2.596   1.00 91.11 198 A 1 
ATOM 1514 C CG1 . ILE A 1 198 ? -17.396 -0.789  2.681   1.00 86.90 198 A 1 
ATOM 1515 C CG2 . ILE A 1 198 ? -15.872 -2.699  3.302   1.00 85.02 198 A 1 
ATOM 1516 C CD1 . ILE A 1 198 ? -18.396 -1.555  1.810   1.00 78.13 198 A 1 
ATOM 1517 N N   . SER A 1 199 ? -12.759 -1.052  2.356   1.00 92.35 199 A 1 
ATOM 1518 C CA  . SER A 1 199 ? -11.393 -1.591  2.428   1.00 91.99 199 A 1 
ATOM 1519 C C   . SER A 1 199 ? -10.499 -0.781  3.366   1.00 92.79 199 A 1 
ATOM 1520 O O   . SER A 1 199 ? -9.773  -1.351  4.181   1.00 91.37 199 A 1 
ATOM 1521 C CB  . SER A 1 199 ? -10.734 -1.607  1.044   1.00 90.67 199 A 1 
ATOM 1522 O OG  . SER A 1 199 ? -11.475 -2.377  0.129   1.00 80.85 199 A 1 
ATOM 1523 N N   . PHE A 1 200 ? -10.573 0.544   3.286   1.00 91.58 200 A 1 
ATOM 1524 C CA  . PHE A 1 200 ? -9.801  1.448   4.133   1.00 91.15 200 A 1 
ATOM 1525 C C   . PHE A 1 200 ? -10.190 1.317   5.609   1.00 92.87 200 A 1 
ATOM 1526 O O   . PHE A 1 200 ? -9.333  1.089   6.463   1.00 92.94 200 A 1 
ATOM 1527 C CB  . PHE A 1 200 ? -9.986  2.883   3.625   1.00 89.82 200 A 1 
ATOM 1528 C CG  . PHE A 1 200 ? -9.206  3.900   4.430   1.00 81.08 200 A 1 
ATOM 1529 C CD1 . PHE A 1 200 ? -9.832  4.628   5.459   1.00 73.31 200 A 1 
ATOM 1530 C CD2 . PHE A 1 200 ? -7.836  4.094   4.171   1.00 73.28 200 A 1 
ATOM 1531 C CE1 . PHE A 1 200 ? -9.091  5.547   6.222   1.00 66.37 200 A 1 
ATOM 1532 C CE2 . PHE A 1 200 ? -7.095  5.010   4.938   1.00 67.71 200 A 1 
ATOM 1533 C CZ  . PHE A 1 200 ? -7.721  5.741   5.966   1.00 69.06 200 A 1 
ATOM 1534 N N   . VAL A 1 201 ? -11.487 1.397   5.909   1.00 92.62 201 A 1 
ATOM 1535 C CA  . VAL A 1 201 ? -12.012 1.283   7.279   1.00 93.20 201 A 1 
ATOM 1536 C C   . VAL A 1 201 ? -11.735 -0.104  7.857   1.00 93.89 201 A 1 
ATOM 1537 O O   . VAL A 1 201 ? -11.303 -0.212  9.003   1.00 93.60 201 A 1 
ATOM 1538 C CB  . VAL A 1 201 ? -13.519 1.611   7.306   1.00 93.60 201 A 1 
ATOM 1539 C CG1 . VAL A 1 201 ? -14.144 1.371   8.681   1.00 89.33 201 A 1 
ATOM 1540 C CG2 . VAL A 1 201 ? -13.759 3.088   6.961   1.00 88.55 201 A 1 
ATOM 1541 N N   . PHE A 1 202 ? -11.924 -1.160  7.073   1.00 93.80 202 A 1 
ATOM 1542 C CA  . PHE A 1 202 ? -11.608 -2.530  7.461   1.00 93.52 202 A 1 
ATOM 1543 C C   . PHE A 1 202 ? -10.131 -2.684  7.819   1.00 94.20 202 A 1 
ATOM 1544 O O   . PHE A 1 202 ? -9.815  -3.230  8.873   1.00 93.86 202 A 1 
ATOM 1545 C CB  . PHE A 1 202 ? -11.989 -3.488  6.326   1.00 93.20 202 A 1 
ATOM 1546 C CG  . PHE A 1 202 ? -11.608 -4.924  6.614   1.00 92.25 202 A 1 
ATOM 1547 C CD1 . PHE A 1 202 ? -10.457 -5.485  6.032   1.00 86.03 202 A 1 
ATOM 1548 C CD2 . PHE A 1 202 ? -12.380 -5.686  7.503   1.00 86.97 202 A 1 
ATOM 1549 C CE1 . PHE A 1 202 ? -10.084 -6.804  6.340   1.00 85.06 202 A 1 
ATOM 1550 C CE2 . PHE A 1 202 ? -12.010 -7.004  7.811   1.00 85.21 202 A 1 
ATOM 1551 C CZ  . PHE A 1 202 ? -10.861 -7.564  7.230   1.00 88.17 202 A 1 
ATOM 1552 N N   . THR A 1 203 ? -9.226  -2.163  6.987   1.00 95.44 203 A 1 
ATOM 1553 C CA  . THR A 1 203 ? -7.778  -2.226  7.223   1.00 94.75 203 A 1 
ATOM 1554 C C   . THR A 1 203 ? -7.404  -1.518  8.521   1.00 95.06 203 A 1 
ATOM 1555 O O   . THR A 1 203 ? -6.742  -2.110  9.372   1.00 94.45 203 A 1 
ATOM 1556 C CB  . THR A 1 203 ? -6.998  -1.630  6.043   1.00 94.16 203 A 1 
ATOM 1557 O OG1 . THR A 1 203 ? -7.322  -2.340  4.872   1.00 89.43 203 A 1 
ATOM 1558 C CG2 . THR A 1 203 ? -5.488  -1.728  6.229   1.00 88.46 203 A 1 
ATOM 1559 N N   . ALA A 1 204 ? -7.885  -0.289  8.719   1.00 94.02 204 A 1 
ATOM 1560 C CA  . ALA A 1 204 ? -7.627  0.468   9.942   1.00 93.08 204 A 1 
ATOM 1561 C C   . ALA A 1 204 ? -8.166  -0.251  11.193  1.00 93.55 204 A 1 
ATOM 1562 O O   . ALA A 1 204 ? -7.449  -0.395  12.183  1.00 93.13 204 A 1 
ATOM 1563 C CB  . ALA A 1 204 ? -8.240  1.863   9.777   1.00 93.23 204 A 1 
ATOM 1564 N N   . ALA A 1 205 ? -9.402  -0.762  11.141  1.00 94.31 205 A 1 
ATOM 1565 C CA  . ALA A 1 205 ? -10.013 -1.495  12.246  1.00 93.90 205 A 1 
ATOM 1566 C C   . ALA A 1 205 ? -9.251  -2.790  12.562  1.00 94.04 205 A 1 
ATOM 1567 O O   . ALA A 1 205 ? -8.966  -3.064  13.725  1.00 93.22 205 A 1 
ATOM 1568 C CB  . ALA A 1 205 ? -11.478 -1.778  11.899  1.00 94.27 205 A 1 
ATOM 1569 N N   . ALA A 1 206 ? -8.868  -3.562  11.549  1.00 94.94 206 A 1 
ATOM 1570 C CA  . ALA A 1 206 ? -8.128  -4.806  11.709  1.00 94.00 206 A 1 
ATOM 1571 C C   . ALA A 1 206 ? -6.749  -4.574  12.351  1.00 94.00 206 A 1 
ATOM 1572 O O   . ALA A 1 206 ? -6.367  -5.293  13.277  1.00 92.79 206 A 1 
ATOM 1573 C CB  . ALA A 1 206 ? -8.014  -5.470  10.331  1.00 94.02 206 A 1 
ATOM 1574 N N   . LEU A 1 207 ? -6.022  -3.543  11.918  1.00 94.77 207 A 1 
ATOM 1575 C CA  . LEU A 1 207 ? -4.723  -3.194  12.498  1.00 93.81 207 A 1 
ATOM 1576 C C   . LEU A 1 207 ? -4.859  -2.769  13.961  1.00 93.82 207 A 1 
ATOM 1577 O O   . LEU A 1 207 ? -4.213  -3.346  14.837  1.00 93.02 207 A 1 
ATOM 1578 C CB  . LEU A 1 207 ? -4.060  -2.088  11.658  1.00 93.46 207 A 1 
ATOM 1579 C CG  . LEU A 1 207 ? -3.616  -2.527  10.247  1.00 91.07 207 A 1 
ATOM 1580 C CD1 . LEU A 1 207 ? -3.074  -1.320  9.480   1.00 84.71 207 A 1 
ATOM 1581 C CD2 . LEU A 1 207 ? -2.533  -3.594  10.292  1.00 83.77 207 A 1 
ATOM 1582 N N   . ILE A 1 208 ? -5.737  -1.806  14.246  1.00 94.06 208 A 1 
ATOM 1583 C CA  . ILE A 1 208 ? -5.859  -1.199  15.578  1.00 93.28 208 A 1 
ATOM 1584 C C   . ILE A 1 208 ? -6.482  -2.173  16.584  1.00 93.09 208 A 1 
ATOM 1585 O O   . ILE A 1 208 ? -6.051  -2.234  17.735  1.00 91.83 208 A 1 
ATOM 1586 C CB  . ILE A 1 208 ? -6.647  0.127   15.482  1.00 93.26 208 A 1 
ATOM 1587 C CG1 . ILE A 1 208 ? -5.854  1.160   14.645  1.00 90.55 208 A 1 
ATOM 1588 C CG2 . ILE A 1 208 ? -6.954  0.704   16.878  1.00 89.79 208 A 1 
ATOM 1589 C CD1 . ILE A 1 208 ? -6.676  2.388   14.236  1.00 83.69 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? -7.515  -2.928  16.174  1.00 94.89 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? -8.306  -3.752  17.100  1.00 94.89 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? -7.862  -5.205  17.178  1.00 94.94 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? -8.173  -5.859  18.169  1.00 93.05 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? -9.796  -3.667  16.754  1.00 95.22 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? -10.345 -2.250  16.947  1.00 91.96 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? -11.860 -2.263  16.778  1.00 88.38 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? -12.475 -1.012  17.285  1.00 83.66 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? -13.368 -0.931  18.259  1.00 77.64 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? -13.844 -1.973  18.875  1.00 70.31 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? -13.820 0.221   18.642  1.00 71.72 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? -7.163  -5.712  16.175  1.00 94.69 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? -6.735  -7.115  16.140  1.00 94.21 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? -5.217  -7.222  16.217  1.00 94.16 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? -4.712  -7.836  17.156  1.00 93.10 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? -7.322  -7.873  14.929  1.00 94.05 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? -6.981  -9.360  14.979  1.00 89.27 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? -8.849  -7.728  14.880  1.00 89.62 210 A 1 
ATOM 1608 N N   . LEU A 1 211 ? -4.480  -6.615  15.280  1.00 94.20 211 A 1 
ATOM 1609 C CA  . LEU A 1 211 ? -3.037  -6.828  15.181  1.00 93.34 211 A 1 
ATOM 1610 C C   . LEU A 1 211 ? -2.272  -6.250  16.374  1.00 93.03 211 A 1 
ATOM 1611 O O   . LEU A 1 211 ? -1.542  -6.993  17.033  1.00 92.38 211 A 1 
ATOM 1612 C CB  . LEU A 1 211 ? -2.499  -6.253  13.862  1.00 93.48 211 A 1 
ATOM 1613 C CG  . LEU A 1 211 ? -1.022  -6.598  13.609  1.00 92.29 211 A 1 
ATOM 1614 C CD1 . LEU A 1 211 ? -0.805  -8.106  13.446  1.00 86.46 211 A 1 
ATOM 1615 C CD2 . LEU A 1 211 ? -0.539  -5.907  12.343  1.00 86.57 211 A 1 
ATOM 1616 N N   . PHE A 1 212 ? -2.435  -4.958  16.667  1.00 93.01 212 A 1 
ATOM 1617 C CA  . PHE A 1 212 ? -1.669  -4.322  17.739  1.00 91.75 212 A 1 
ATOM 1618 C C   . PHE A 1 212 ? -1.961  -4.933  19.115  1.00 92.03 212 A 1 
ATOM 1619 O O   . PHE A 1 212 ? -1.000  -5.291  19.797  1.00 91.14 212 A 1 
ATOM 1620 C CB  . PHE A 1 212 ? -1.832  -2.791  17.720  1.00 90.18 212 A 1 
ATOM 1621 C CG  . PHE A 1 212 ? -1.456  -2.072  16.436  1.00 87.00 212 A 1 
ATOM 1622 C CD1 . PHE A 1 212 ? -0.493  -2.590  15.549  1.00 79.51 212 A 1 
ATOM 1623 C CD2 . PHE A 1 212 ? -2.056  -0.828  16.152  1.00 80.78 212 A 1 
ATOM 1624 C CE1 . PHE A 1 212 ? -0.155  -1.886  14.380  1.00 76.54 212 A 1 
ATOM 1625 C CE2 . PHE A 1 212 ? -1.716  -0.126  14.989  1.00 76.95 212 A 1 
ATOM 1626 C CZ  . PHE A 1 212 ? -0.765  -0.655  14.098  1.00 78.66 212 A 1 
ATOM 1627 N N   . PRO A 1 213 ? -3.225  -5.187  19.509  1.00 92.09 213 A 1 
ATOM 1628 C CA  . PRO A 1 213 ? -3.492  -5.885  20.766  1.00 92.15 213 A 1 
ATOM 1629 C C   . PRO A 1 213 ? -2.944  -7.317  20.804  1.00 92.06 213 A 1 
ATOM 1630 O O   . PRO A 1 213 ? -2.485  -7.749  21.859  1.00 91.24 213 A 1 
ATOM 1631 C CB  . PRO A 1 213 ? -5.010  -5.873  20.937  1.00 91.80 213 A 1 
ATOM 1632 C CG  . PRO A 1 213 ? -5.438  -4.656  20.130  1.00 90.91 213 A 1 
ATOM 1633 C CD  . PRO A 1 213 ? -4.472  -4.701  18.954  1.00 92.67 213 A 1 
ATOM 1634 N N   . ALA A 1 214 ? -2.968  -8.058  19.685  1.00 93.24 214 A 1 
ATOM 1635 C CA  . ALA A 1 214 ? -2.391  -9.399  19.627  1.00 92.79 214 A 1 
ATOM 1636 C C   . ALA A 1 214 ? -0.870  -9.365  19.867  1.00 92.59 214 A 1 
ATOM 1637 O O   . ALA A 1 214 ? -0.366  -10.114 20.707  1.00 91.62 214 A 1 
ATOM 1638 C CB  . ALA A 1 214 ? -2.746  -10.048 18.285  1.00 93.20 214 A 1 
ATOM 1639 N N   . MET A 1 215 ? -0.156  -8.451  19.202  1.00 91.95 215 A 1 
ATOM 1640 C CA  . MET A 1 215 ? 1.284   -8.252  19.401  1.00 90.99 215 A 1 
ATOM 1641 C C   . MET A 1 215 ? 1.610   -7.848  20.844  1.00 90.56 215 A 1 
ATOM 1642 O O   . MET A 1 215 ? 2.466   -8.464  21.479  1.00 88.85 215 A 1 
ATOM 1643 C CB  . MET A 1 215 ? 1.794   -7.170  18.444  1.00 89.95 215 A 1 
ATOM 1644 C CG  . MET A 1 215 ? 1.802   -7.606  16.983  1.00 87.42 215 A 1 
ATOM 1645 S SD  . MET A 1 215 ? 2.274   -6.241  15.889  1.00 85.87 215 A 1 
ATOM 1646 C CE  . MET A 1 215 ? 2.561   -7.178  14.379  1.00 74.75 215 A 1 
ATOM 1647 N N   . LEU A 1 216 ? 0.886   -6.873  21.400  1.00 90.16 216 A 1 
ATOM 1648 C CA  . LEU A 1 216 ? 1.092   -6.402  22.777  1.00 88.74 216 A 1 
ATOM 1649 C C   . LEU A 1 216 ? 0.798   -7.481  23.834  1.00 88.58 216 A 1 
ATOM 1650 O O   . LEU A 1 216 ? 1.382   -7.456  24.916  1.00 87.03 216 A 1 
ATOM 1651 C CB  . LEU A 1 216 ? 0.231   -5.150  23.024  1.00 87.75 216 A 1 
ATOM 1652 C CG  . LEU A 1 216 ? 0.659   -3.898  22.231  1.00 85.07 216 A 1 
ATOM 1653 C CD1 . LEU A 1 216 ? -0.346  -2.776  22.489  1.00 79.91 216 A 1 
ATOM 1654 C CD2 . LEU A 1 216 ? 2.050   -3.397  22.610  1.00 79.63 216 A 1 
ATOM 1655 N N   . ARG A 1 217 ? -0.059  -8.468  23.514  1.00 89.86 217 A 1 
ATOM 1656 C CA  . ARG A 1 217 ? -0.326  -9.646  24.361  1.00 89.90 217 A 1 
ATOM 1657 C C   . ARG A 1 217 ? 0.734   -10.752 24.232  1.00 90.14 217 A 1 
ATOM 1658 O O   . ARG A 1 217 ? 0.588   -11.786 24.879  1.00 87.72 217 A 1 
ATOM 1659 C CB  . ARG A 1 217 ? -1.736  -10.178 24.073  1.00 90.07 217 A 1 
ATOM 1660 C CG  . ARG A 1 217 ? -2.831  -9.245  24.619  1.00 86.12 217 A 1 
ATOM 1661 C CD  . ARG A 1 217 ? -4.196  -9.742  24.148  1.00 83.46 217 A 1 
ATOM 1662 N NE  . ARG A 1 217 ? -5.282  -8.824  24.545  1.00 78.07 217 A 1 
ATOM 1663 C CZ  . ARG A 1 217 ? -6.558  -8.946  24.224  1.00 72.46 217 A 1 
ATOM 1664 N NH1 . ARG A 1 217 ? -7.000  -9.954  23.522  1.00 66.61 217 A 1 
ATOM 1665 N NH2 . ARG A 1 217 ? -7.423  -8.040  24.595  1.00 65.47 217 A 1 
ATOM 1666 N N   . GLY A 1 218 ? 1.771   -10.551 23.418  1.00 89.69 218 A 1 
ATOM 1667 C CA  . GLY A 1 218 ? 2.902   -11.472 23.300  1.00 89.74 218 A 1 
ATOM 1668 C C   . GLY A 1 218 ? 2.818   -12.479 22.153  1.00 91.26 218 A 1 
ATOM 1669 O O   . GLY A 1 218 ? 3.598   -13.427 22.132  1.00 89.10 218 A 1 
ATOM 1670 N N   . TRP A 1 219 ? 1.900   -12.303 21.188  1.00 92.90 219 A 1 
ATOM 1671 C CA  . TRP A 1 219 ? 1.958   -13.069 19.945  1.00 93.50 219 A 1 
ATOM 1672 C C   . TRP A 1 219 ? 3.216   -12.703 19.163  1.00 93.32 219 A 1 
ATOM 1673 O O   . TRP A 1 219 ? 3.619   -11.535 19.155  1.00 91.04 219 A 1 
ATOM 1674 C CB  . TRP A 1 219 ? 0.706   -12.833 19.095  1.00 93.63 219 A 1 
ATOM 1675 C CG  . TRP A 1 219 ? -0.546  -13.499 19.560  1.00 92.72 219 A 1 
ATOM 1676 C CD1 . TRP A 1 219 ? -1.015  -13.543 20.829  1.00 85.32 219 A 1 
ATOM 1677 C CD2 . TRP A 1 219 ? -1.510  -14.255 18.766  1.00 89.48 219 A 1 
ATOM 1678 N NE1 . TRP A 1 219 ? -2.186  -14.265 20.875  1.00 85.92 219 A 1 
ATOM 1679 C CE2 . TRP A 1 219 ? -2.540  -14.735 19.630  1.00 89.56 219 A 1 
ATOM 1680 C CE3 . TRP A 1 219 ? -1.613  -14.591 17.396  1.00 86.78 219 A 1 
ATOM 1681 C CZ2 . TRP A 1 219 ? -3.608  -15.514 19.167  1.00 87.28 219 A 1 
ATOM 1682 C CZ3 . TRP A 1 219 ? -2.685  -15.370 16.921  1.00 81.70 219 A 1 
ATOM 1683 C CH2 . TRP A 1 219 ? -3.679  -15.835 17.800  1.00 81.00 219 A 1 
ATOM 1684 N N   . ASP A 1 220 ? 3.815   -13.675 18.470  1.00 92.83 220 A 1 
ATOM 1685 C CA  . ASP A 1 220 ? 4.946   -13.375 17.595  1.00 92.84 220 A 1 
ATOM 1686 C C   . ASP A 1 220 ? 4.514   -12.368 16.506  1.00 93.70 220 A 1 
ATOM 1687 O O   . ASP A 1 220 ? 3.570   -12.648 15.749  1.00 93.13 220 A 1 
ATOM 1688 C CB  . ASP A 1 220 ? 5.524   -14.644 16.966  1.00 91.62 220 A 1 
ATOM 1689 C CG  . ASP A 1 220 ? 6.699   -14.262 16.069  1.00 89.49 220 A 1 
ATOM 1690 O OD1 . ASP A 1 220 ? 6.469   -14.079 14.847  1.00 82.63 220 A 1 
ATOM 1691 O OD2 . ASP A 1 220 ? 7.802   -14.034 16.608  1.00 82.70 220 A 1 
ATOM 1692 N N   . PRO A 1 221 ? 5.174   -11.205 16.414  1.00 93.42 221 A 1 
ATOM 1693 C CA  . PRO A 1 221 ? 4.741   -10.150 15.507  1.00 93.35 221 A 1 
ATOM 1694 C C   . PRO A 1 221 ? 4.776   -10.537 14.028  1.00 94.23 221 A 1 
ATOM 1695 O O   . PRO A 1 221 ? 3.875   -10.150 13.283  1.00 93.79 221 A 1 
ATOM 1696 C CB  . PRO A 1 221 ? 5.667   -8.972  15.801  1.00 91.97 221 A 1 
ATOM 1697 C CG  . PRO A 1 221 ? 6.039   -9.169  17.268  1.00 89.90 221 A 1 
ATOM 1698 C CD  . PRO A 1 221 ? 6.172   -10.683 17.344  1.00 91.53 221 A 1 
ATOM 1699 N N   . ILE A 1 222 ? 5.774   -11.308 13.592  1.00 93.48 222 A 1 
ATOM 1700 C CA  . ILE A 1 222 ? 5.867   -11.749 12.191  1.00 93.47 222 A 1 
ATOM 1701 C C   . ILE A 1 222 ? 4.679   -12.657 11.867  1.00 93.99 222 A 1 
ATOM 1702 O O   . ILE A 1 222 ? 3.964   -12.422 10.891  1.00 93.84 222 A 1 
ATOM 1703 C CB  . ILE A 1 222 ? 7.223   -12.435 11.894  1.00 92.92 222 A 1 
ATOM 1704 C CG1 . ILE A 1 222 ? 8.383   -11.418 12.038  1.00 90.41 222 A 1 
ATOM 1705 C CG2 . ILE A 1 222 ? 7.223   -13.053 10.485  1.00 89.80 222 A 1 
ATOM 1706 C CD1 . ILE A 1 222 ? 9.787   -12.028 11.901  1.00 85.68 222 A 1 
ATOM 1707 N N   . PHE A 1 223 ? 4.419   -13.653 12.716  1.00 94.07 223 A 1 
ATOM 1708 C CA  . PHE A 1 223 ? 3.313   -14.589 12.527  1.00 94.58 223 A 1 
ATOM 1709 C C   . PHE A 1 223 ? 1.949   -13.886 12.537  1.00 95.31 223 A 1 
ATOM 1710 O O   . PHE A 1 223 ? 1.136   -14.090 11.631  1.00 94.98 223 A 1 
ATOM 1711 C CB  . PHE A 1 223 ? 3.397   -15.662 13.614  1.00 94.07 223 A 1 
ATOM 1712 C CG  . PHE A 1 223 ? 2.327   -16.724 13.497  1.00 91.71 223 A 1 
ATOM 1713 C CD1 . PHE A 1 223 ? 1.262   -16.768 14.416  1.00 84.87 223 A 1 
ATOM 1714 C CD2 . PHE A 1 223 ? 2.402   -17.679 12.467  1.00 85.09 223 A 1 
ATOM 1715 C CE1 . PHE A 1 223 ? 0.287   -17.773 14.312  1.00 83.26 223 A 1 
ATOM 1716 C CE2 . PHE A 1 223 ? 1.424   -18.682 12.360  1.00 83.46 223 A 1 
ATOM 1717 C CZ  . PHE A 1 223 ? 0.368   -18.732 13.286  1.00 86.99 223 A 1 
ATOM 1718 N N   . ALA A 1 224 ? 1.718   -13.005 13.509  1.00 94.71 224 A 1 
ATOM 1719 C CA  . ALA A 1 224 ? 0.484   -12.226 13.599  1.00 94.97 224 A 1 
ATOM 1720 C C   . ALA A 1 224 ? 0.265   -11.338 12.359  1.00 95.59 224 A 1 
ATOM 1721 O O   . ALA A 1 224 ? -0.838  -11.302 11.805  1.00 95.42 224 A 1 
ATOM 1722 C CB  . ALA A 1 224 ? 0.530   -11.399 14.890  1.00 94.80 224 A 1 
ATOM 1723 N N   . SER A 1 225 ? 1.321   -10.668 11.880  1.00 95.49 225 A 1 
ATOM 1724 C CA  . SER A 1 225 ? 1.262   -9.851  10.667  1.00 95.31 225 A 1 
ATOM 1725 C C   . SER A 1 225 ? 0.956   -10.671 9.425   1.00 95.84 225 A 1 
ATOM 1726 O O   . SER A 1 225 ? 0.121   -10.254 8.632   1.00 95.13 225 A 1 
ATOM 1727 C CB  . SER A 1 225 ? 2.565   -9.092  10.433  1.00 94.41 225 A 1 
ATOM 1728 O OG  . SER A 1 225 ? 2.684   -8.078  11.396  1.00 83.79 225 A 1 
ATOM 1729 N N   . VAL A 1 226 ? 1.566   -11.841 9.255   1.00 95.87 226 A 1 
ATOM 1730 C CA  . VAL A 1 226 ? 1.310   -12.709 8.092   1.00 95.88 226 A 1 
ATOM 1731 C C   . VAL A 1 226 ? -0.151  -13.152 8.040   1.00 96.39 226 A 1 
ATOM 1732 O O   . VAL A 1 226 ? -0.776  -13.073 6.982   1.00 96.05 226 A 1 
ATOM 1733 C CB  . VAL A 1 226 ? 2.262   -13.917 8.091   1.00 95.08 226 A 1 
ATOM 1734 C CG1 . VAL A 1 226 ? 1.886   -14.970 7.038   1.00 91.63 226 A 1 
ATOM 1735 C CG2 . VAL A 1 226 ? 3.686   -13.460 7.776   1.00 91.38 226 A 1 
ATOM 1736 N N   . ILE A 1 227 ? -0.722  -13.559 9.180   1.00 96.56 227 A 1 
ATOM 1737 C CA  . ILE A 1 227 ? -2.146  -13.924 9.256   1.00 96.54 227 A 1 
ATOM 1738 C C   . ILE A 1 227 ? -3.018  -12.735 8.864   1.00 96.72 227 A 1 
ATOM 1739 O O   . ILE A 1 227 ? -3.898  -12.864 8.011   1.00 96.31 227 A 1 
ATOM 1740 C CB  . ILE A 1 227 ? -2.513  -14.442 10.666  1.00 96.36 227 A 1 
ATOM 1741 C CG1 . ILE A 1 227 ? -1.834  -15.809 10.911  1.00 93.62 227 A 1 
ATOM 1742 C CG2 . ILE A 1 227 ? -4.044  -14.576 10.831  1.00 92.02 227 A 1 
ATOM 1743 C CD1 . ILE A 1 227 ? -1.959  -16.299 12.355  1.00 82.08 227 A 1 
ATOM 1744 N N   . LEU A 1 228 ? -2.771  -11.567 9.462   1.00 96.05 228 A 1 
ATOM 1745 C CA  . LEU A 1 228 ? -3.615  -10.411 9.193   1.00 96.08 228 A 1 
ATOM 1746 C C   . LEU A 1 228 ? -3.463  -9.908  7.756   1.00 96.30 228 A 1 
ATOM 1747 O O   . LEU A 1 228 ? -4.468  -9.647  7.099   1.00 95.87 228 A 1 
ATOM 1748 C CB  . LEU A 1 228 ? -3.348  -9.304  10.215  1.00 95.59 228 A 1 
ATOM 1749 C CG  . LEU A 1 228 ? -4.476  -8.256  10.154  1.00 88.63 228 A 1 
ATOM 1750 C CD1 . LEU A 1 228 ? -5.763  -8.780  10.792  1.00 81.61 228 A 1 
ATOM 1751 C CD2 . LEU A 1 228 ? -4.064  -6.991  10.874  1.00 80.63 228 A 1 
ATOM 1752 N N   . VAL A 1 229 ? -2.241  -9.828  7.231   1.00 96.52 229 A 1 
ATOM 1753 C CA  . VAL A 1 229 ? -1.975  -9.440  5.840   1.00 96.19 229 A 1 
ATOM 1754 C C   . VAL A 1 229 ? -2.648  -10.401 4.867   1.00 96.55 229 A 1 
ATOM 1755 O O   . VAL A 1 229 ? -3.183  -9.955  3.856   1.00 96.13 229 A 1 
ATOM 1756 C CB  . VAL A 1 229 ? -0.460  -9.340  5.578   1.00 95.42 229 A 1 
ATOM 1757 C CG1 . VAL A 1 229 ? -0.119  -9.215  4.089   1.00 92.00 229 A 1 
ATOM 1758 C CG2 . VAL A 1 229 ? 0.106   -8.104  6.279   1.00 92.38 229 A 1 
ATOM 1759 N N   . THR A 1 230 ? -2.716  -11.693 5.178   1.00 96.58 230 A 1 
ATOM 1760 C CA  . THR A 1 230 ? -3.469  -12.670 4.374   1.00 96.47 230 A 1 
ATOM 1761 C C   . THR A 1 230 ? -4.947  -12.295 4.291   1.00 96.71 230 A 1 
ATOM 1762 O O   . THR A 1 230 ? -5.524  -12.271 3.200   1.00 96.15 230 A 1 
ATOM 1763 C CB  . THR A 1 230 ? -3.337  -14.090 4.950   1.00 96.07 230 A 1 
ATOM 1764 O OG1 . THR A 1 230 ? -1.984  -14.466 5.028   1.00 91.53 230 A 1 
ATOM 1765 C CG2 . THR A 1 230 ? -4.057  -15.140 4.108   1.00 90.91 230 A 1 
ATOM 1766 N N   . ILE A 1 231 ? -5.556  -11.958 5.430   1.00 96.64 231 A 1 
ATOM 1767 C CA  . ILE A 1 231 ? -6.965  -11.555 5.506   1.00 96.29 231 A 1 
ATOM 1768 C C   . ILE A 1 231 ? -7.180  -10.227 4.771   1.00 96.17 231 A 1 
ATOM 1769 O O   . ILE A 1 231 ? -8.088  -10.129 3.947   1.00 95.30 231 A 1 
ATOM 1770 C CB  . ILE A 1 231 ? -7.429  -11.487 6.980   1.00 96.10 231 A 1 
ATOM 1771 C CG1 . ILE A 1 231 ? -7.362  -12.889 7.634   1.00 94.20 231 A 1 
ATOM 1772 C CG2 . ILE A 1 231 ? -8.859  -10.928 7.081   1.00 92.99 231 A 1 
ATOM 1773 C CD1 . ILE A 1 231 ? -7.505  -12.864 9.160   1.00 86.97 231 A 1 
ATOM 1774 N N   . LEU A 1 232 ? -6.330  -9.229  5.017   1.00 96.30 232 A 1 
ATOM 1775 C CA  . LEU A 1 232 ? -6.400  -7.922  4.358   1.00 96.01 232 A 1 
ATOM 1776 C C   . LEU A 1 232 ? -6.277  -8.056  2.838   1.00 95.91 232 A 1 
ATOM 1777 O O   . LEU A 1 232 ? -7.113  -7.536  2.102   1.00 95.41 232 A 1 
ATOM 1778 C CB  . LEU A 1 232 ? -5.292  -6.999  4.899   1.00 95.73 232 A 1 
ATOM 1779 C CG  . LEU A 1 232 ? -5.462  -6.545  6.363   1.00 93.18 232 A 1 
ATOM 1780 C CD1 . LEU A 1 232 ? -4.258  -5.702  6.783   1.00 88.69 232 A 1 
ATOM 1781 C CD2 . LEU A 1 232 ? -6.723  -5.719  6.565   1.00 87.68 232 A 1 
ATOM 1782 N N   . THR A 1 233 ? -5.285  -8.809  2.374   1.00 96.85 233 A 1 
ATOM 1783 C CA  . THR A 1 233 ? -5.046  -9.057  0.948   1.00 96.51 233 A 1 
ATOM 1784 C C   . THR A 1 233 ? -6.248  -9.739  0.303   1.00 96.60 233 A 1 
ATOM 1785 O O   . THR A 1 233 ? -6.691  -9.326  -0.768  1.00 95.79 233 A 1 
ATOM 1786 C CB  . THR A 1 233 ? -3.787  -9.913  0.750   1.00 96.06 233 A 1 
ATOM 1787 O OG1 . THR A 1 233 ? -2.674  -9.254  1.300   1.00 91.71 233 A 1 
ATOM 1788 C CG2 . THR A 1 233 ? -3.454  -10.176 -0.713  1.00 91.70 233 A 1 
ATOM 1789 N N   . ALA A 1 234 ? -6.830  -10.749 0.965   1.00 96.58 234 A 1 
ATOM 1790 C CA  . ALA A 1 234 ? -8.026  -11.422 0.470   1.00 96.42 234 A 1 
ATOM 1791 C C   . ALA A 1 234 ? -9.214  -10.456 0.359   1.00 96.41 234 A 1 
ATOM 1792 O O   . ALA A 1 234 ? -9.839  -10.366 -0.698  1.00 95.76 234 A 1 
ATOM 1793 C CB  . ALA A 1 234 ? -8.353  -12.605 1.385   1.00 96.49 234 A 1 
ATOM 1794 N N   . VAL A 1 235 ? -9.501  -9.710  1.424   1.00 96.42 235 A 1 
ATOM 1795 C CA  . VAL A 1 235 ? -10.621 -8.760  1.449   1.00 95.95 235 A 1 
ATOM 1796 C C   . VAL A 1 235 ? -10.445 -7.699  0.371   1.00 95.74 235 A 1 
ATOM 1797 O O   . VAL A 1 235 ? -11.354 -7.508  -0.425  1.00 94.66 235 A 1 
ATOM 1798 C CB  . VAL A 1 235 ? -10.800 -8.139  2.846   1.00 95.69 235 A 1 
ATOM 1799 C CG1 . VAL A 1 235 ? -11.798 -6.972  2.846   1.00 93.13 235 A 1 
ATOM 1800 C CG2 . VAL A 1 235 ? -11.327 -9.191  3.828   1.00 92.77 235 A 1 
ATOM 1801 N N   . ILE A 1 236 ? -9.280  -7.057  0.287   1.00 96.04 236 A 1 
ATOM 1802 C CA  . ILE A 1 236 ? -9.039  -5.967  -0.667  1.00 95.37 236 A 1 
ATOM 1803 C C   . ILE A 1 236 ? -9.121  -6.475  -2.108  1.00 95.13 236 A 1 
ATOM 1804 O O   . ILE A 1 236 ? -9.882  -5.933  -2.912  1.00 93.84 236 A 1 
ATOM 1805 C CB  . ILE A 1 236 ? -7.696  -5.264  -0.357  1.00 94.92 236 A 1 
ATOM 1806 C CG1 . ILE A 1 236 ? -7.765  -4.556  1.016   1.00 93.54 236 A 1 
ATOM 1807 C CG2 . ILE A 1 236 ? -7.348  -4.246  -1.455  1.00 93.41 236 A 1 
ATOM 1808 C CD1 . ILE A 1 236 ? -6.396  -4.131  1.557   1.00 88.56 236 A 1 
ATOM 1809 N N   . ILE A 1 237 ? -8.391  -7.543  -2.445  1.00 96.01 237 A 1 
ATOM 1810 C CA  . ILE A 1 237 ? -8.358  -8.070  -3.816  1.00 95.70 237 A 1 
ATOM 1811 C C   . ILE A 1 237 ? -9.740  -8.559  -4.255  1.00 95.10 237 A 1 
ATOM 1812 O O   . ILE A 1 237 ? -10.170 -8.252  -5.365  1.00 93.52 237 A 1 
ATOM 1813 C CB  . ILE A 1 237 ? -7.279  -9.169  -3.968  1.00 95.59 237 A 1 
ATOM 1814 C CG1 . ILE A 1 237 ? -5.881  -8.506  -3.910  1.00 93.80 237 A 1 
ATOM 1815 C CG2 . ILE A 1 237 ? -7.448  -9.958  -5.280  1.00 93.54 237 A 1 
ATOM 1816 C CD1 . ILE A 1 237 ? -4.705  -9.474  -4.070  1.00 88.02 237 A 1 
ATOM 1817 N N   . PHE A 1 238 ? -10.455 -9.305  -3.412  1.00 94.90 238 A 1 
ATOM 1818 C CA  . PHE A 1 238 ? -11.756 -9.848  -3.807  1.00 94.56 238 A 1 
ATOM 1819 C C   . PHE A 1 238 ? -12.891 -8.826  -3.712  1.00 93.87 238 A 1 
ATOM 1820 O O   . PHE A 1 238 ? -13.840 -8.922  -4.488  1.00 92.20 238 A 1 
ATOM 1821 C CB  . PHE A 1 238 ? -12.066 -11.124 -3.019  1.00 95.11 238 A 1 
ATOM 1822 C CG  . PHE A 1 238 ? -11.109 -12.275 -3.276  1.00 95.42 238 A 1 
ATOM 1823 C CD1 . PHE A 1 238 ? -10.818 -12.682 -4.592  1.00 91.57 238 A 1 
ATOM 1824 C CD2 . PHE A 1 238 ? -10.510 -12.951 -2.197  1.00 92.17 238 A 1 
ATOM 1825 C CE1 . PHE A 1 238 ? -9.920  -13.738 -4.825  1.00 91.68 238 A 1 
ATOM 1826 C CE2 . PHE A 1 238 ? -9.617  -14.009 -2.430  1.00 91.90 238 A 1 
ATOM 1827 C CZ  . PHE A 1 238 ? -9.316  -14.401 -3.744  1.00 93.91 238 A 1 
ATOM 1828 N N   . LEU A 1 239 ? -12.801 -7.835  -2.825  1.00 93.85 239 A 1 
ATOM 1829 C CA  . LEU A 1 239 ? -13.789 -6.761  -2.749  1.00 92.79 239 A 1 
ATOM 1830 C C   . LEU A 1 239 ? -13.682 -5.812  -3.946  1.00 91.48 239 A 1 
ATOM 1831 O O   . LEU A 1 239 ? -14.702 -5.450  -4.539  1.00 89.05 239 A 1 
ATOM 1832 C CB  . LEU A 1 239 ? -13.611 -6.016  -1.412  1.00 92.70 239 A 1 
ATOM 1833 C CG  . LEU A 1 239 ? -14.644 -4.906  -1.158  1.00 88.55 239 A 1 
ATOM 1834 C CD1 . LEU A 1 239 ? -16.054 -5.474  -1.020  1.00 83.55 239 A 1 
ATOM 1835 C CD2 . LEU A 1 239 ? -14.300 -4.185  0.141   1.00 82.85 239 A 1 
ATOM 1836 N N   . VAL A 1 240 ? -12.455 -5.422  -4.313  1.00 90.93 240 A 1 
ATOM 1837 C CA  . VAL A 1 240 ? -12.206 -4.478  -5.412  1.00 88.25 240 A 1 
ATOM 1838 C C   . VAL A 1 240 ? -12.160 -5.191  -6.764  1.00 86.94 240 A 1 
ATOM 1839 O O   . VAL A 1 240 ? -12.800 -4.745  -7.719  1.00 82.73 240 A 1 
ATOM 1840 C CB  . VAL A 1 240 ? -10.921 -3.666  -5.146  1.00 86.82 240 A 1 
ATOM 1841 C CG1 . VAL A 1 240 ? -10.626 -2.679  -6.277  1.00 82.38 240 A 1 
ATOM 1842 C CG2 . VAL A 1 240 ? -11.041 -2.849  -3.845  1.00 82.75 240 A 1 
ATOM 1843 N N   . GLY A 1 241 ? -11.434 -6.303  -6.855  1.00 88.35 241 A 1 
ATOM 1844 C CA  . GLY A 1 241 ? -11.214 -7.069  -8.090  1.00 85.94 241 A 1 
ATOM 1845 C C   . GLY A 1 241 ? -12.260 -8.146  -8.389  1.00 86.80 241 A 1 
ATOM 1846 O O   . GLY A 1 241 ? -12.251 -8.704  -9.489  1.00 82.84 241 A 1 
ATOM 1847 N N   . GLY A 1 242 ? -13.136 -8.470  -7.439  1.00 88.45 242 A 1 
ATOM 1848 C CA  . GLY A 1 242 ? -14.123 -9.547  -7.536  1.00 89.34 242 A 1 
ATOM 1849 C C   . GLY A 1 242 ? -13.523 -10.954 -7.413  1.00 91.37 242 A 1 
ATOM 1850 O O   . GLY A 1 242 ? -12.314 -11.175 -7.556  1.00 89.82 242 A 1 
ATOM 1851 N N   . ILE A 1 243 ? -14.382 -11.954 -7.183  1.00 92.75 243 A 1 
ATOM 1852 C CA  . ILE A 1 243 ? -13.978 -13.374 -7.208  1.00 93.73 243 A 1 
ATOM 1853 C C   . ILE A 1 243 ? -13.867 -13.845 -8.666  1.00 93.87 243 A 1 
ATOM 1854 O O   . ILE A 1 243 ? -14.744 -14.521 -9.216  1.00 91.91 243 A 1 
ATOM 1855 C CB  . ILE A 1 243 ? -14.903 -14.285 -6.365  1.00 92.70 243 A 1 
ATOM 1856 C CG1 . ILE A 1 243 ? -15.048 -13.764 -4.926  1.00 87.09 243 A 1 
ATOM 1857 C CG2 . ILE A 1 243 ? -14.324 -15.719 -6.340  1.00 83.39 243 A 1 
ATOM 1858 C CD1 . ILE A 1 243 ? -15.959 -14.652 -4.057  1.00 75.94 243 A 1 
ATOM 1859 N N   . THR A 1 244 ? -12.777 -13.470 -9.304  1.00 93.44 244 A 1 
ATOM 1860 C CA  . THR A 1 244 ? -12.469 -13.783 -10.701 1.00 93.57 244 A 1 
ATOM 1861 C C   . THR A 1 244 ? -11.160 -14.564 -10.796 1.00 94.22 244 A 1 
ATOM 1862 O O   . THR A 1 244 ? -10.348 -14.576 -9.869  1.00 93.06 244 A 1 
ATOM 1863 C CB  . THR A 1 244 ? -12.403 -12.506 -11.550 1.00 92.41 244 A 1 
ATOM 1864 O OG1 . THR A 1 244 ? -11.320 -11.711 -11.131 1.00 87.33 244 A 1 
ATOM 1865 C CG2 . THR A 1 244 ? -13.679 -11.667 -11.488 1.00 85.64 244 A 1 
ATOM 1866 N N   . ARG A 1 245 ? -10.910 -15.199 -11.945 1.00 94.35 245 A 1 
ATOM 1867 C CA  . ARG A 1 245 ? -9.612  -15.860 -12.197 1.00 95.13 245 A 1 
ATOM 1868 C C   . ARG A 1 245 ? -8.448  -14.874 -12.126 1.00 95.91 245 A 1 
ATOM 1869 O O   . ARG A 1 245 ? -7.362  -15.243 -11.686 1.00 94.99 245 A 1 
ATOM 1870 C CB  . ARG A 1 245 ? -9.610  -16.559 -13.565 1.00 94.48 245 A 1 
ATOM 1871 C CG  . ARG A 1 245 ? -10.560 -17.763 -13.615 1.00 90.58 245 A 1 
ATOM 1872 C CD  . ARG A 1 245 ? -10.406 -18.468 -14.964 1.00 85.76 245 A 1 
ATOM 1873 N NE  . ARG A 1 245 ? -11.298 -19.635 -15.077 1.00 78.06 245 A 1 
ATOM 1874 C CZ  . ARG A 1 245 ? -11.402 -20.426 -16.129 1.00 70.39 245 A 1 
ATOM 1875 N NH1 . ARG A 1 245 ? -10.694 -20.236 -17.214 1.00 64.49 245 A 1 
ATOM 1876 N NH2 . ARG A 1 245 ? -12.232 -21.436 -16.113 1.00 60.85 245 A 1 
ATOM 1877 N N   . ARG A 1 246 ? -8.689  -13.623 -12.509 1.00 94.96 246 A 1 
ATOM 1878 C CA  . ARG A 1 246 ? -7.759  -12.503 -12.366 1.00 95.26 246 A 1 
ATOM 1879 C C   . ARG A 1 246 ? -7.475  -12.209 -10.893 1.00 96.35 246 A 1 
ATOM 1880 O O   . ARG A 1 246 ? -6.323  -12.240 -10.489 1.00 95.46 246 A 1 
ATOM 1881 C CB  . ARG A 1 246 ? -8.345  -11.280 -13.085 1.00 93.60 246 A 1 
ATOM 1882 C CG  . ARG A 1 246 ? -7.352  -10.116 -13.125 1.00 86.13 246 A 1 
ATOM 1883 C CD  . ARG A 1 246 ? -7.977  -8.869  -13.765 1.00 84.22 246 A 1 
ATOM 1884 N NE  . ARG A 1 246 ? -8.658  -8.006  -12.779 1.00 75.38 246 A 1 
ATOM 1885 C CZ  . ARG A 1 246 ? -9.138  -6.794  -13.030 1.00 70.69 246 A 1 
ATOM 1886 N NH1 . ARG A 1 246 ? -9.157  -6.293  -14.234 1.00 62.78 246 A 1 
ATOM 1887 N NH2 . ARG A 1 246 ? -9.599  -6.049  -12.069 1.00 59.82 246 A 1 
ATOM 1888 N N   . GLY A 1 247 ? -8.523  -12.023 -10.084 1.00 95.06 247 A 1 
ATOM 1889 C CA  . GLY A 1 247 ? -8.391  -11.787 -8.643  1.00 95.45 247 A 1 
ATOM 1890 C C   . GLY A 1 247 ? -7.686  -12.941 -7.927  1.00 96.52 247 A 1 
ATOM 1891 O O   . GLY A 1 247 ? -6.767  -12.720 -7.149  1.00 96.36 247 A 1 
ATOM 1892 N N   . LEU A 1 248 ? -8.022  -14.190 -8.261  1.00 96.40 248 A 1 
ATOM 1893 C CA  . LEU A 1 248 ? -7.356  -15.371 -7.704  1.00 96.91 248 A 1 
ATOM 1894 C C   . LEU A 1 248 ? -5.869  -15.441 -8.088  1.00 97.29 248 A 1 
ATOM 1895 O O   . LEU A 1 248 ? -5.044  -15.833 -7.268  1.00 97.06 248 A 1 
ATOM 1896 C CB  . LEU A 1 248 ? -8.114  -16.630 -8.164  1.00 96.66 248 A 1 
ATOM 1897 C CG  . LEU A 1 248 ? -7.611  -17.930 -7.508  1.00 88.95 248 A 1 
ATOM 1898 C CD1 . LEU A 1 248 ? -7.862  -17.949 -6.003  1.00 80.38 248 A 1 
ATOM 1899 C CD2 . LEU A 1 248 ? -8.336  -19.126 -8.127  1.00 81.15 248 A 1 
ATOM 1900 N N   . THR A 1 249 ? -5.523  -15.059 -9.314  1.00 96.80 249 A 1 
ATOM 1901 C CA  . THR A 1 249 ? -4.128  -14.985 -9.775  1.00 97.07 249 A 1 
ATOM 1902 C C   . THR A 1 249 ? -3.344  -13.934 -8.993  1.00 97.22 249 A 1 
ATOM 1903 O O   . THR A 1 249 ? -2.256  -14.233 -8.505  1.00 96.84 249 A 1 
ATOM 1904 C CB  . THR A 1 249 ? -4.059  -14.668 -11.277 1.00 96.79 249 A 1 
ATOM 1905 O OG1 . THR A 1 249 ? -4.681  -15.698 -12.015 1.00 90.70 249 A 1 
ATOM 1906 C CG2 . THR A 1 249 ? -2.633  -14.549 -11.793 1.00 90.89 249 A 1 
ATOM 1907 N N   . ALA A 1 250 ? -3.917  -12.741 -8.832  1.00 97.14 250 A 1 
ATOM 1908 C CA  . ALA A 1 250 ? -3.311  -11.672 -8.052  1.00 96.88 250 A 1 
ATOM 1909 C C   . ALA A 1 250 ? -3.128  -12.091 -6.588  1.00 97.04 250 A 1 
ATOM 1910 O O   . ALA A 1 250 ? -2.025  -11.998 -6.056  1.00 96.61 250 A 1 
ATOM 1911 C CB  . ALA A 1 250 ? -4.173  -10.412 -8.191  1.00 96.51 250 A 1 
ATOM 1912 N N   . PHE A 1 251 ? -4.163  -12.657 -5.967  1.00 97.33 251 A 1 
ATOM 1913 C CA  . PHE A 1 251 ? -4.102  -13.151 -4.593  1.00 97.37 251 A 1 
ATOM 1914 C C   . PHE A 1 251 ? -3.022  -14.225 -4.410  1.00 97.39 251 A 1 
ATOM 1915 O O   . PHE A 1 251 ? -2.209  -14.127 -3.495  1.00 97.18 251 A 1 
ATOM 1916 C CB  . PHE A 1 251 ? -5.479  -13.689 -4.186  1.00 97.44 251 A 1 
ATOM 1917 C CG  . PHE A 1 251 ? -5.504  -14.238 -2.774  1.00 97.39 251 A 1 
ATOM 1918 C CD1 . PHE A 1 251 ? -5.527  -15.628 -2.548  1.00 94.99 251 A 1 
ATOM 1919 C CD2 . PHE A 1 251 ? -5.450  -13.355 -1.683  1.00 95.69 251 A 1 
ATOM 1920 C CE1 . PHE A 1 251 ? -5.501  -16.128 -1.236  1.00 95.24 251 A 1 
ATOM 1921 C CE2 . PHE A 1 251 ? -5.418  -13.855 -0.371  1.00 95.27 251 A 1 
ATOM 1922 C CZ  . PHE A 1 251 ? -5.444  -15.243 -0.145  1.00 96.21 251 A 1 
ATOM 1923 N N   . ALA A 1 252 ? -2.961  -15.217 -5.300  1.00 97.64 252 A 1 
ATOM 1924 C CA  . ALA A 1 252 ? -1.949  -16.267 -5.236  1.00 97.59 252 A 1 
ATOM 1925 C C   . ALA A 1 252 ? -0.523  -15.715 -5.389  1.00 97.37 252 A 1 
ATOM 1926 O O   . ALA A 1 252 ? 0.380   -16.160 -4.681  1.00 96.63 252 A 1 
ATOM 1927 C CB  . ALA A 1 252 ? -2.267  -17.313 -6.310  1.00 97.39 252 A 1 
ATOM 1928 N N   . GLY A 1 253 ? -0.318  -14.739 -6.274  1.00 97.17 253 A 1 
ATOM 1929 C CA  . GLY A 1 253 ? 0.963   -14.057 -6.442  1.00 96.67 253 A 1 
ATOM 1930 C C   . GLY A 1 253 ? 1.384   -13.269 -5.202  1.00 96.52 253 A 1 
ATOM 1931 O O   . GLY A 1 253 ? 2.472   -13.505 -4.675  1.00 95.84 253 A 1 
ATOM 1932 N N   . SER A 1 254 ? 0.498   -12.414 -4.682  1.00 96.85 254 A 1 
ATOM 1933 C CA  . SER A 1 254 ? 0.742   -11.630 -3.464  1.00 96.36 254 A 1 
ATOM 1934 C C   . SER A 1 254 ? 1.030   -12.524 -2.264  1.00 96.21 254 A 1 
ATOM 1935 O O   . SER A 1 254 ? 2.012   -12.314 -1.557  1.00 94.91 254 A 1 
ATOM 1936 C CB  . SER A 1 254 ? -0.462  -10.746 -3.115  1.00 95.73 254 A 1 
ATOM 1937 O OG  . SER A 1 254 ? -0.749  -9.848  -4.150  1.00 80.25 254 A 1 
ATOM 1938 N N   . MET A 1 255 ? 0.214   -13.559 -2.057  1.00 96.45 255 A 1 
ATOM 1939 C CA  . MET A 1 255 ? 0.401   -14.488 -0.947  1.00 96.21 255 A 1 
ATOM 1940 C C   . MET A 1 255 ? 1.679   -15.304 -1.075  1.00 96.06 255 A 1 
ATOM 1941 O O   . MET A 1 255 ? 2.359   -15.529 -0.081  1.00 95.37 255 A 1 
ATOM 1942 C CB  . MET A 1 255 ? -0.801  -15.425 -0.820  1.00 96.04 255 A 1 
ATOM 1943 C CG  . MET A 1 255 ? -2.024  -14.711 -0.234  1.00 91.10 255 A 1 
ATOM 1944 S SD  . MET A 1 255 ? -1.747  -13.765 1.290   1.00 88.66 255 A 1 
ATOM 1945 C CE  . MET A 1 255 ? -0.841  -14.955 2.301   1.00 75.47 255 A 1 
ATOM 1946 N N   . GLY A 1 256 ? 2.044   -15.722 -2.287  1.00 96.52 256 A 1 
ATOM 1947 C CA  . GLY A 1 256 ? 3.330   -16.356 -2.538  1.00 95.96 256 A 1 
ATOM 1948 C C   . GLY A 1 256 ? 4.497   -15.464 -2.109  1.00 95.78 256 A 1 
ATOM 1949 O O   . GLY A 1 256 ? 5.407   -15.938 -1.435  1.00 94.80 256 A 1 
ATOM 1950 N N   . GLY A 1 257 ? 4.436   -14.171 -2.431  1.00 95.48 257 A 1 
ATOM 1951 C CA  . GLY A 1 257 ? 5.422   -13.186 -1.990  1.00 94.56 257 A 1 
ATOM 1952 C C   . GLY A 1 257 ? 5.460   -13.020 -0.472  1.00 94.85 257 A 1 
ATOM 1953 O O   . GLY A 1 257 ? 6.518   -13.191 0.126   1.00 93.94 257 A 1 
ATOM 1954 N N   . VAL A 1 258 ? 4.315   -12.775 0.166   1.00 95.20 258 A 1 
ATOM 1955 C CA  . VAL A 1 258 ? 4.210   -12.561 1.622   1.00 95.11 258 A 1 
ATOM 1956 C C   . VAL A 1 258 ? 4.691   -13.784 2.408   1.00 95.21 258 A 1 
ATOM 1957 O O   . VAL A 1 258 ? 5.478   -13.645 3.344   1.00 94.50 258 A 1 
ATOM 1958 C CB  . VAL A 1 258 ? 2.768   -12.183 2.017   1.00 94.85 258 A 1 
ATOM 1959 C CG1 . VAL A 1 258 ? 2.561   -12.135 3.539   1.00 92.57 258 A 1 
ATOM 1960 C CG2 . VAL A 1 258 ? 2.394   -10.799 1.472   1.00 92.33 258 A 1 
ATOM 1961 N N   . LEU A 1 259 ? 4.274   -14.988 2.025   1.00 95.40 259 A 1 
ATOM 1962 C CA  . LEU A 1 259 ? 4.672   -16.220 2.710   1.00 95.44 259 A 1 
ATOM 1963 C C   . LEU A 1 259 ? 6.164   -16.507 2.538   1.00 95.21 259 A 1 
ATOM 1964 O O   . LEU A 1 259 ? 6.852   -16.797 3.516   1.00 94.60 259 A 1 
ATOM 1965 C CB  . LEU A 1 259 ? 3.825   -17.397 2.201   1.00 95.67 259 A 1 
ATOM 1966 C CG  . LEU A 1 259 ? 2.345   -17.346 2.612   1.00 93.72 259 A 1 
ATOM 1967 C CD1 . LEU A 1 259 ? 1.589   -18.481 1.917   1.00 89.05 259 A 1 
ATOM 1968 C CD2 . LEU A 1 259 ? 2.145   -17.492 4.120   1.00 89.01 259 A 1 
ATOM 1969 N N   . LEU A 1 260 ? 6.693   -16.374 1.327   1.00 94.73 260 A 1 
ATOM 1970 C CA  . LEU A 1 260 ? 8.116   -16.599 1.085   1.00 94.26 260 A 1 
ATOM 1971 C C   . LEU A 1 260 ? 8.983   -15.574 1.825   1.00 94.25 260 A 1 
ATOM 1972 O O   . LEU A 1 260 ? 9.993   -15.937 2.427   1.00 93.30 260 A 1 
ATOM 1973 C CB  . LEU A 1 260 ? 8.366   -16.594 -0.429  1.00 93.56 260 A 1 
ATOM 1974 C CG  . LEU A 1 260 ? 9.816   -16.922 -0.824  1.00 84.42 260 A 1 
ATOM 1975 C CD1 . LEU A 1 260 ? 10.251  -18.310 -0.360  1.00 77.37 260 A 1 
ATOM 1976 C CD2 . LEU A 1 260 ? 9.927   -16.898 -2.349  1.00 76.78 260 A 1 
ATOM 1977 N N   . THR A 1 261 ? 8.578   -14.311 1.836   1.00 94.15 261 A 1 
ATOM 1978 C CA  . THR A 1 261 ? 9.305   -13.263 2.562   1.00 93.21 261 A 1 
ATOM 1979 C C   . THR A 1 261 ? 9.218   -13.421 4.070   1.00 93.60 261 A 1 
ATOM 1980 O O   . THR A 1 261 ? 10.204  -13.125 4.744   1.00 92.25 261 A 1 
ATOM 1981 C CB  . THR A 1 261 ? 8.841   -11.861 2.174   1.00 91.77 261 A 1 
ATOM 1982 O OG1 . THR A 1 261 ? 7.453   -11.719 2.290   1.00 82.46 261 A 1 
ATOM 1983 C CG2 . THR A 1 261 ? 9.230   -11.570 0.735   1.00 80.95 261 A 1 
ATOM 1984 N N   . SER A 1 262 ? 8.122   -13.949 4.610   1.00 93.74 262 A 1 
ATOM 1985 C CA  . SER A 1 262 ? 8.044   -14.274 6.036   1.00 93.36 262 A 1 
ATOM 1986 C C   . SER A 1 262 ? 9.026   -15.382 6.428   1.00 93.56 262 A 1 
ATOM 1987 O O   . SER A 1 262 ? 9.746   -15.243 7.418   1.00 92.42 262 A 1 
ATOM 1988 C CB  . SER A 1 262 ? 6.612   -14.619 6.447   1.00 93.00 262 A 1 
ATOM 1989 O OG  . SER A 1 262 ? 6.196   -15.889 5.999   1.00 81.09 262 A 1 
ATOM 1990 N N   . CYS A 1 263 ? 9.164   -16.421 5.602   1.00 94.72 263 A 1 
ATOM 1991 C CA  . CYS A 1 263 ? 10.186  -17.448 5.794   1.00 94.56 263 A 1 
ATOM 1992 C C   . CYS A 1 263 ? 11.603  -16.853 5.722   1.00 94.48 263 A 1 
ATOM 1993 O O   . CYS A 1 263 ? 12.448  -17.169 6.561   1.00 92.82 263 A 1 
ATOM 1994 C CB  . CYS A 1 263 ? 10.006  -18.547 4.741   1.00 94.41 263 A 1 
ATOM 1995 S SG  . CYS A 1 263 ? 8.446   -19.437 5.007   1.00 83.85 263 A 1 
ATOM 1996 N N   . LEU A 1 264 ? 11.860  -15.961 4.764   1.00 93.02 264 A 1 
ATOM 1997 C CA  . LEU A 1 264 ? 13.136  -15.248 4.654   1.00 92.39 264 A 1 
ATOM 1998 C C   . LEU A 1 264 ? 13.397  -14.331 5.855   1.00 92.36 264 A 1 
ATOM 1999 O O   . LEU A 1 264 ? 14.537  -14.253 6.299   1.00 91.67 264 A 1 
ATOM 2000 C CB  . LEU A 1 264 ? 13.182  -14.444 3.345   1.00 91.92 264 A 1 
ATOM 2001 C CG  . LEU A 1 264 ? 13.301  -15.292 2.064   1.00 87.40 264 A 1 
ATOM 2002 C CD1 . LEU A 1 264 ? 13.190  -14.378 0.841   1.00 81.80 264 A 1 
ATOM 2003 C CD2 . LEU A 1 264 ? 14.631  -16.038 1.979   1.00 81.48 264 A 1 
ATOM 2004 N N   . ALA A 1 265 ? 12.375  -13.694 6.420   1.00 92.23 265 A 1 
ATOM 2005 C CA  . ALA A 1 265 ? 12.511  -12.856 7.612   1.00 91.47 265 A 1 
ATOM 2006 C C   . ALA A 1 265 ? 13.009  -13.658 8.820   1.00 91.50 265 A 1 
ATOM 2007 O O   . ALA A 1 265 ? 13.976  -13.255 9.468   1.00 90.38 265 A 1 
ATOM 2008 C CB  . ALA A 1 265 ? 11.169  -12.179 7.907   1.00 91.66 265 A 1 
ATOM 2009 N N   . PHE A 1 266 ? 12.410  -14.825 9.081   1.00 92.53 266 A 1 
ATOM 2010 C CA  . PHE A 1 266 ? 12.890  -15.737 10.121  1.00 91.84 266 A 1 
ATOM 2011 C C   . PHE A 1 266 ? 14.306  -16.236 9.827   1.00 91.86 266 A 1 
ATOM 2012 O O   . PHE A 1 266 ? 15.173  -16.203 10.705  1.00 90.33 266 A 1 
ATOM 2013 C CB  . PHE A 1 266 ? 11.928  -16.925 10.262  1.00 91.94 266 A 1 
ATOM 2014 C CG  . PHE A 1 266 ? 10.637  -16.592 10.980  1.00 90.95 266 A 1 
ATOM 2015 C CD1 . PHE A 1 266 ? 10.660  -16.276 12.351  1.00 85.54 266 A 1 
ATOM 2016 C CD2 . PHE A 1 266 ? 9.410   -16.619 10.294  1.00 86.04 266 A 1 
ATOM 2017 C CE1 . PHE A 1 266 ? 9.467   -15.984 13.029  1.00 84.21 266 A 1 
ATOM 2018 C CE2 . PHE A 1 266 ? 8.217   -16.327 10.972  1.00 85.08 266 A 1 
ATOM 2019 C CZ  . PHE A 1 266 ? 8.244   -16.010 12.342  1.00 87.73 266 A 1 
ATOM 2020 N N   . PHE A 1 267 ? 14.572  -16.645 8.589   1.00 91.92 267 A 1 
ATOM 2021 C CA  . PHE A 1 267 ? 15.880  -17.137 8.173   1.00 91.50 267 A 1 
ATOM 2022 C C   . PHE A 1 267 ? 16.975  -16.075 8.337   1.00 91.47 267 A 1 
ATOM 2023 O O   . PHE A 1 267 ? 17.990  -16.354 8.966   1.00 90.06 267 A 1 
ATOM 2024 C CB  . PHE A 1 267 ? 15.803  -17.642 6.727   1.00 91.88 267 A 1 
ATOM 2025 C CG  . PHE A 1 267 ? 17.154  -18.063 6.180   1.00 89.98 267 A 1 
ATOM 2026 C CD1 . PHE A 1 267 ? 17.872  -17.208 5.326   1.00 84.04 267 A 1 
ATOM 2027 C CD2 . PHE A 1 267 ? 17.724  -19.286 6.577   1.00 84.70 267 A 1 
ATOM 2028 C CE1 . PHE A 1 267 ? 19.147  -17.579 4.866   1.00 83.14 267 A 1 
ATOM 2029 C CE2 . PHE A 1 267 ? 19.000  -19.656 6.120   1.00 83.30 267 A 1 
ATOM 2030 C CZ  . PHE A 1 267 ? 19.712  -18.802 5.263   1.00 85.66 267 A 1 
ATOM 2031 N N   . PHE A 1 268 ? 16.777  -14.857 7.831   1.00 89.35 268 A 1 
ATOM 2032 C CA  . PHE A 1 268 ? 17.764  -13.780 7.941   1.00 88.55 268 A 1 
ATOM 2033 C C   . PHE A 1 268 ? 17.966  -13.322 9.384   1.00 88.16 268 A 1 
ATOM 2034 O O   . PHE A 1 268 ? 19.105  -13.090 9.785   1.00 86.49 268 A 1 
ATOM 2035 C CB  . PHE A 1 268 ? 17.359  -12.592 7.061   1.00 88.17 268 A 1 
ATOM 2036 C CG  . PHE A 1 268 ? 17.457  -12.810 5.562   1.00 87.26 268 A 1 
ATOM 2037 C CD1 . PHE A 1 268 ? 18.526  -13.536 5.000   1.00 81.83 268 A 1 
ATOM 2038 C CD2 . PHE A 1 268 ? 16.507  -12.217 4.708   1.00 82.73 268 A 1 
ATOM 2039 C CE1 . PHE A 1 268 ? 18.632  -13.689 3.607   1.00 80.76 268 A 1 
ATOM 2040 C CE2 . PHE A 1 268 ? 16.613  -12.368 3.317   1.00 80.67 268 A 1 
ATOM 2041 C CZ  . PHE A 1 268 ? 17.674  -13.105 2.764   1.00 83.03 268 A 1 
ATOM 2042 N N   . THR A 1 269 ? 16.899  -13.258 10.178  1.00 90.54 269 A 1 
ATOM 2043 C CA  . THR A 1 269 ? 17.007  -12.916 11.606  1.00 89.10 269 A 1 
ATOM 2044 C C   . THR A 1 269 ? 17.893  -13.920 12.339  1.00 88.19 269 A 1 
ATOM 2045 O O   . THR A 1 269 ? 18.779  -13.531 13.100  1.00 85.92 269 A 1 
ATOM 2046 C CB  . THR A 1 269 ? 15.622  -12.863 12.267  1.00 88.54 269 A 1 
ATOM 2047 O OG1 . THR A 1 269 ? 14.800  -11.948 11.592  1.00 80.24 269 A 1 
ATOM 2048 C CG2 . THR A 1 269 ? 15.692  -12.397 13.718  1.00 79.55 269 A 1 
ATOM 2049 N N   . TRP A 1 270 ? 17.704  -15.213 12.075  1.00 89.34 270 A 1 
ATOM 2050 C CA  . TRP A 1 270 ? 18.533  -16.273 12.638  1.00 88.44 270 A 1 
ATOM 2051 C C   . TRP A 1 270 ? 19.968  -16.253 12.082  1.00 87.99 270 A 1 
ATOM 2052 O O   . TRP A 1 270 ? 20.928  -16.289 12.850  1.00 85.12 270 A 1 
ATOM 2053 C CB  . TRP A 1 270 ? 17.844  -17.621 12.370  1.00 89.00 270 A 1 
ATOM 2054 C CG  . TRP A 1 270 ? 18.648  -18.810 12.781  1.00 86.94 270 A 1 
ATOM 2055 C CD1 . TRP A 1 270 ? 18.784  -19.270 14.045  1.00 81.73 270 A 1 
ATOM 2056 C CD2 . TRP A 1 270 ? 19.466  -19.683 11.945  1.00 84.58 270 A 1 
ATOM 2057 N NE1 . TRP A 1 270 ? 19.627  -20.369 14.050  1.00 82.39 270 A 1 
ATOM 2058 C CE2 . TRP A 1 270 ? 20.074  -20.662 12.783  1.00 84.83 270 A 1 
ATOM 2059 C CE3 . TRP A 1 270 ? 19.745  -19.741 10.561  1.00 81.36 270 A 1 
ATOM 2060 C CZ2 . TRP A 1 270 ? 20.927  -21.657 12.274  1.00 83.43 270 A 1 
ATOM 2061 C CZ3 . TRP A 1 270 ? 20.596  -20.734 10.043  1.00 78.52 270 A 1 
ATOM 2062 C CH2 . TRP A 1 270 ? 21.186  -21.690 10.893  1.00 77.97 270 A 1 
ATOM 2063 N N   . TRP A 1 271 ? 20.125  -16.142 10.769  1.00 86.58 271 A 1 
ATOM 2064 C CA  . TRP A 1 271 ? 21.420  -16.172 10.079  1.00 85.65 271 A 1 
ATOM 2065 C C   . TRP A 1 271 ? 22.329  -15.008 10.486  1.00 85.04 271 A 1 
ATOM 2066 O O   . TRP A 1 271 ? 23.504  -15.218 10.790  1.00 80.20 271 A 1 
ATOM 2067 C CB  . TRP A 1 271 ? 21.174  -16.156 8.565   1.00 84.80 271 A 1 
ATOM 2068 C CG  . TRP A 1 271 ? 22.421  -16.226 7.735   1.00 82.67 271 A 1 
ATOM 2069 C CD1 . TRP A 1 271 ? 23.235  -15.191 7.439   1.00 75.71 271 A 1 
ATOM 2070 C CD2 . TRP A 1 271 ? 23.033  -17.403 7.121   1.00 78.95 271 A 1 
ATOM 2071 N NE1 . TRP A 1 271 ? 24.309  -15.645 6.693   1.00 73.55 271 A 1 
ATOM 2072 C CE2 . TRP A 1 271 ? 24.236  -16.994 6.470   1.00 74.99 271 A 1 
ATOM 2073 C CE3 . TRP A 1 271 ? 22.687  -18.766 7.051   1.00 73.10 271 A 1 
ATOM 2074 C CZ2 . TRP A 1 271 ? 25.064  -17.900 5.783   1.00 75.19 271 A 1 
ATOM 2075 C CZ3 . TRP A 1 271 ? 23.505  -19.682 6.366   1.00 70.78 271 A 1 
ATOM 2076 C CH2 . TRP A 1 271 ? 24.691  -19.254 5.734   1.00 70.01 271 A 1 
ATOM 2077 N N   . PHE A 1 272 ? 21.785  -13.794 10.516  1.00 82.37 272 A 1 
ATOM 2078 C CA  . PHE A 1 272 ? 22.528  -12.591 10.890  1.00 80.35 272 A 1 
ATOM 2079 C C   . PHE A 1 272 ? 22.640  -12.393 12.404  1.00 79.46 272 A 1 
ATOM 2080 O O   . PHE A 1 272 ? 23.319  -11.466 12.837  1.00 76.78 272 A 1 
ATOM 2081 C CB  . PHE A 1 272 ? 21.905  -11.357 10.201  1.00 79.75 272 A 1 
ATOM 2082 C CG  . PHE A 1 272 ? 21.895  -11.371 8.681   1.00 77.04 272 A 1 
ATOM 2083 C CD1 . PHE A 1 272 ? 22.941  -11.962 7.948   1.00 71.11 272 A 1 
ATOM 2084 C CD2 . PHE A 1 272 ? 20.850  -10.729 7.989   1.00 72.07 272 A 1 
ATOM 2085 C CE1 . PHE A 1 272 ? 22.934  -11.931 6.543   1.00 69.55 272 A 1 
ATOM 2086 C CE2 . PHE A 1 272 ? 20.847  -10.694 6.585   1.00 68.83 272 A 1 
ATOM 2087 C CZ  . PHE A 1 272 ? 21.887  -11.295 5.860   1.00 71.09 272 A 1 
ATOM 2088 N N   . LYS A 1 273 ? 22.015  -13.260 13.210  1.00 81.92 273 A 1 
ATOM 2089 C CA  . LYS A 1 273 ? 22.008  -13.172 14.675  1.00 81.17 273 A 1 
ATOM 2090 C C   . LYS A 1 273 ? 21.571  -11.787 15.168  1.00 81.70 273 A 1 
ATOM 2091 O O   . LYS A 1 273 ? 22.229  -11.174 16.010  1.00 78.07 273 A 1 
ATOM 2092 C CB  . LYS A 1 273 ? 23.362  -13.603 15.251  1.00 79.48 273 A 1 
ATOM 2093 C CG  . LYS A 1 273 ? 23.763  -15.023 14.839  1.00 74.29 273 A 1 
ATOM 2094 C CD  . LYS A 1 273 ? 25.101  -15.370 15.490  1.00 69.62 273 A 1 
ATOM 2095 C CE  . LYS A 1 273 ? 25.507  -16.787 15.096  1.00 63.31 273 A 1 
ATOM 2096 N NZ  . LYS A 1 273 ? 26.805  -17.159 15.707  1.00 54.91 273 A 1 
ATOM 2097 N N   . ILE A 1 274 ? 20.472  -11.282 14.610  1.00 80.17 274 A 1 
ATOM 2098 C CA  . ILE A 1 274 ? 19.935  -9.968  14.962  1.00 79.23 274 A 1 
ATOM 2099 C C   . ILE A 1 274 ? 19.289  -10.038 16.352  1.00 76.73 274 A 1 
ATOM 2100 O O   . ILE A 1 274 ? 18.375  -10.833 16.578  1.00 70.97 274 A 1 
ATOM 2101 C CB  . ILE A 1 274 ? 18.948  -9.474  13.888  1.00 77.86 274 A 1 
ATOM 2102 C CG1 . ILE A 1 274 ? 19.573  -9.421  12.473  1.00 75.27 274 A 1 
ATOM 2103 C CG2 . ILE A 1 274 ? 18.384  -8.094  14.257  1.00 74.07 274 A 1 
ATOM 2104 C CD1 . ILE A 1 274 ? 20.790  -8.505  12.309  1.00 68.21 274 A 1 
ATOM 2105 N N   . HIS A 1 275 ? 19.747  -9.185  17.265  1.00 77.75 275 A 1 
ATOM 2106 C CA  . HIS A 1 275 ? 19.276  -9.140  18.653  1.00 74.75 275 A 1 
ATOM 2107 C C   . HIS A 1 275 ? 18.728  -7.771  19.081  1.00 75.13 275 A 1 
ATOM 2108 O O   . HIS A 1 275 ? 18.246  -7.638  20.204  1.00 67.95 275 A 1 
ATOM 2109 C CB  . HIS A 1 275 ? 20.405  -9.613  19.575  1.00 69.43 275 A 1 
ATOM 2110 C CG  . HIS A 1 275 ? 20.815  -11.042 19.325  1.00 64.64 275 A 1 
ATOM 2111 N ND1 . HIS A 1 275 ? 20.001  -12.147 19.402  1.00 55.73 275 A 1 
ATOM 2112 C CD2 . HIS A 1 275 ? 22.052  -11.490 18.956  1.00 54.55 275 A 1 
ATOM 2113 C CE1 . HIS A 1 275 ? 20.735  -13.226 19.081  1.00 50.58 275 A 1 
ATOM 2114 N NE2 . HIS A 1 275 ? 21.993  -12.872 18.803  1.00 52.13 275 A 1 
ATOM 2115 N N   . GLY A 1 276 ? 18.780  -6.762  18.213  1.00 73.06 276 A 1 
ATOM 2116 C CA  . GLY A 1 276 ? 18.375  -5.398  18.537  1.00 73.70 276 A 1 
ATOM 2117 C C   . GLY A 1 276 ? 17.574  -4.718  17.432  1.00 75.63 276 A 1 
ATOM 2118 O O   . GLY A 1 276 ? 17.525  -5.176  16.291  1.00 71.77 276 A 1 
ATOM 2119 N N   . ALA A 1 277 ? 16.942  -3.605  17.804  1.00 74.36 277 A 1 
ATOM 2120 C CA  . ALA A 1 277 ? 16.192  -2.748  16.904  1.00 74.09 277 A 1 
ATOM 2121 C C   . ALA A 1 277 ? 16.609  -1.293  17.125  1.00 74.19 277 A 1 
ATOM 2122 O O   . ALA A 1 277 ? 16.647  -0.831  18.264  1.00 71.00 277 A 1 
ATOM 2123 C CB  . ALA A 1 277 ? 14.702  -2.965  17.164  1.00 70.77 277 A 1 
ATOM 2124 N N   . VAL A 1 278 ? 16.898  -0.570  16.053  1.00 74.23 278 A 1 
ATOM 2125 C CA  . VAL A 1 278 ? 17.355  0.827   16.088  1.00 73.45 278 A 1 
ATOM 2126 C C   . VAL A 1 278 ? 16.236  1.737   15.611  1.00 74.83 278 A 1 
ATOM 2127 O O   . VAL A 1 278 ? 16.278  2.278   14.512  1.00 69.53 278 A 1 
ATOM 2128 C CB  . VAL A 1 278 ? 18.669  1.014   15.307  1.00 67.53 278 A 1 
ATOM 2129 C CG1 . VAL A 1 278 ? 19.196  2.449   15.384  1.00 59.48 278 A 1 
ATOM 2130 C CG2 . VAL A 1 278 ? 19.748  0.105   15.889  1.00 61.48 278 A 1 
ATOM 2131 N N   . ARG A 1 279 ? 15.196  1.882   16.435  1.00 71.06 279 A 1 
ATOM 2132 C CA  . ARG A 1 279 ? 14.126  2.857   16.184  1.00 71.98 279 A 1 
ATOM 2133 C C   . ARG A 1 279 ? 13.949  3.767   17.393  1.00 73.52 279 A 1 
ATOM 2134 O O   . ARG A 1 279 ? 14.034  3.274   18.518  1.00 69.39 279 A 1 
ATOM 2135 C CB  . ARG A 1 279 ? 12.826  2.148   15.806  1.00 68.30 279 A 1 
ATOM 2136 C CG  . ARG A 1 279 ? 12.906  1.541   14.394  1.00 64.95 279 A 1 
ATOM 2137 C CD  . ARG A 1 279 ? 11.522  1.146   13.872  1.00 65.67 279 A 1 
ATOM 2138 N NE  . ARG A 1 279 ? 11.599  0.635   12.494  1.00 61.77 279 A 1 
ATOM 2139 C CZ  . ARG A 1 279 ? 10.754  0.828   11.496  1.00 58.51 279 A 1 
ATOM 2140 N NH1 . ARG A 1 279 ? 9.605   1.425   11.637  1.00 53.63 279 A 1 
ATOM 2141 N NH2 . ARG A 1 279 ? 11.072  0.427   10.306  1.00 52.92 279 A 1 
ATOM 2142 N N   . PRO A 1 280 ? 13.658  5.066   17.193  1.00 73.35 280 A 1 
ATOM 2143 C CA  . PRO A 1 280 ? 13.600  6.046   18.285  1.00 71.69 280 A 1 
ATOM 2144 C C   . PRO A 1 280 ? 12.632  5.692   19.426  1.00 72.01 280 A 1 
ATOM 2145 O O   . PRO A 1 280 ? 12.818  6.114   20.559  1.00 68.72 280 A 1 
ATOM 2146 C CB  . PRO A 1 280 ? 13.194  7.367   17.614  1.00 68.31 280 A 1 
ATOM 2147 C CG  . PRO A 1 280 ? 13.729  7.230   16.190  1.00 67.63 280 A 1 
ATOM 2148 C CD  . PRO A 1 280 ? 13.546  5.744   15.900  1.00 71.31 280 A 1 
ATOM 2149 N N   . PHE A 1 281 ? 11.602  4.896   19.138  1.00 72.53 281 A 1 
ATOM 2150 C CA  . PHE A 1 281 ? 10.574  4.481   20.096  1.00 71.84 281 A 1 
ATOM 2151 C C   . PHE A 1 281 ? 10.786  3.070   20.675  1.00 74.22 281 A 1 
ATOM 2152 O O   . PHE A 1 281 ? 9.960   2.612   21.463  1.00 70.56 281 A 1 
ATOM 2153 C CB  . PHE A 1 281 ? 9.202   4.660   19.434  1.00 67.26 281 A 1 
ATOM 2154 C CG  . PHE A 1 281 ? 9.106   4.056   18.045  1.00 62.59 281 A 1 
ATOM 2155 C CD1 . PHE A 1 281 ? 9.361   4.854   16.911  1.00 57.00 281 A 1 
ATOM 2156 C CD2 . PHE A 1 281 ? 8.764   2.707   17.881  1.00 57.25 281 A 1 
ATOM 2157 C CE1 . PHE A 1 281 ? 9.253   4.308   15.620  1.00 50.11 281 A 1 
ATOM 2158 C CE2 . PHE A 1 281 ? 8.659   2.158   16.588  1.00 51.01 281 A 1 
ATOM 2159 C CZ  . PHE A 1 281 ? 8.897   2.959   15.456  1.00 50.70 281 A 1 
ATOM 2160 N N   . ALA A 1 282 ? 11.863  2.368   20.320  1.00 73.10 282 A 1 
ATOM 2161 C CA  . ALA A 1 282 ? 12.150  1.028   20.839  1.00 73.89 282 A 1 
ATOM 2162 C C   . ALA A 1 282 ? 12.371  1.043   22.361  1.00 74.91 282 A 1 
ATOM 2163 O O   . ALA A 1 282 ? 11.800  0.225   23.083  1.00 73.50 282 A 1 
ATOM 2164 C CB  . ALA A 1 282 ? 13.373  0.466   20.099  1.00 72.81 282 A 1 
ATOM 2165 N N   . GLU A 1 283 ? 13.135  2.018   22.850  1.00 72.23 283 A 1 
ATOM 2166 C CA  . GLU A 1 283 ? 13.371  2.209   24.286  1.00 71.97 283 A 1 
ATOM 2167 C C   . GLU A 1 283 ? 12.082  2.578   25.027  1.00 73.55 283 A 1 
ATOM 2168 O O   . GLU A 1 283 ? 11.803  2.035   26.097  1.00 72.11 283 A 1 
ATOM 2169 C CB  . GLU A 1 283 ? 14.420  3.303   24.500  1.00 68.20 283 A 1 
ATOM 2170 C CG  . GLU A 1 283 ? 15.792  2.929   23.926  1.00 61.15 283 A 1 
ATOM 2171 C CD  . GLU A 1 283 ? 16.865  3.993   24.194  1.00 57.31 283 A 1 
ATOM 2172 O OE1 . GLU A 1 283 ? 18.031  3.714   23.829  1.00 52.52 283 A 1 
ATOM 2173 O OE2 . GLU A 1 283 ? 16.520  5.055   24.755  1.00 51.60 283 A 1 
ATOM 2174 N N   . ALA A 1 284 ? 11.240  3.426   24.434  1.00 76.65 284 A 1 
ATOM 2175 C CA  . ALA A 1 284 ? 9.962   3.826   25.024  1.00 77.11 284 A 1 
ATOM 2176 C C   . ALA A 1 284 ? 9.027   2.625   25.256  1.00 78.42 284 A 1 
ATOM 2177 O O   . ALA A 1 284 ? 8.363   2.554   26.290  1.00 76.45 284 A 1 
ATOM 2178 C CB  . ALA A 1 284 ? 9.313   4.886   24.128  1.00 75.79 284 A 1 
ATOM 2179 N N   . LEU A 1 285 ? 9.007   1.641   24.340  1.00 74.68 285 A 1 
ATOM 2180 C CA  . LEU A 1 285 ? 8.246   0.398   24.520  1.00 75.63 285 A 1 
ATOM 2181 C C   . LEU A 1 285 ? 8.767   -0.430  25.703  1.00 75.65 285 A 1 
ATOM 2182 O O   . LEU A 1 285 ? 7.968   -0.933  26.496  1.00 76.24 285 A 1 
ATOM 2183 C CB  . LEU A 1 285 ? 8.279   -0.430  23.222  1.00 75.93 285 A 1 
ATOM 2184 C CG  . LEU A 1 285 ? 7.398   0.133   22.088  1.00 73.96 285 A 1 
ATOM 2185 C CD1 . LEU A 1 285 ? 7.690   -0.634  20.795  1.00 69.75 285 A 1 
ATOM 2186 C CD2 . LEU A 1 285 ? 5.905   -0.015  22.395  1.00 70.21 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? 10.088  -0.539  25.859  1.00 77.78 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? 10.698  -1.257  26.984  1.00 77.58 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? 10.386  -0.581  28.324  1.00 78.31 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? 9.942   -1.246  29.260  1.00 77.39 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? 12.219  -1.371  26.773  1.00 75.61 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? 12.648  -2.253  25.588  1.00 69.60 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? 14.167  -2.179  25.429  1.00 64.72 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? 12.256  -3.716  25.799  1.00 65.46 286 A 1 
ATOM 2195 N N   . TYR A 1 287 ? 10.538  0.744   28.403  1.00 77.98 287 A 1 
ATOM 2196 C CA  . TYR A 1 287 ? 10.231  1.508   29.620  1.00 78.62 287 A 1 
ATOM 2197 C C   . TYR A 1 287 ? 8.736   1.546   29.960  1.00 79.18 287 A 1 
ATOM 2198 O O   . TYR A 1 287 ? 8.375   1.701   31.125  1.00 75.19 287 A 1 
ATOM 2199 C CB  . TYR A 1 287 ? 10.794  2.927   29.492  1.00 76.80 287 A 1 
ATOM 2200 C CG  . TYR A 1 287 ? 12.310  3.005   29.476  1.00 73.55 287 A 1 
ATOM 2201 C CD1 . TYR A 1 287 ? 13.061  2.397   30.505  1.00 67.62 287 A 1 
ATOM 2202 C CD2 . TYR A 1 287 ? 12.974  3.701   28.449  1.00 67.53 287 A 1 
ATOM 2203 C CE1 . TYR A 1 287 ? 14.467  2.465   30.493  1.00 64.24 287 A 1 
ATOM 2204 C CE2 . TYR A 1 287 ? 14.382  3.774   28.431  1.00 63.88 287 A 1 
ATOM 2205 C CZ  . TYR A 1 287 ? 15.129  3.150   29.453  1.00 64.55 287 A 1 
ATOM 2206 O OH  . TYR A 1 287 ? 16.488  3.207   29.433  1.00 60.52 287 A 1 
ATOM 2207 N N   . SER A 1 288 ? 7.853   1.333   28.971  1.00 79.43 288 A 1 
ATOM 2208 C CA  . SER A 1 288 ? 6.402   1.228   29.186  1.00 78.92 288 A 1 
ATOM 2209 C C   . SER A 1 288 ? 5.951   -0.150  29.705  1.00 78.99 288 A 1 
ATOM 2210 O O   . SER A 1 288 ? 4.752   -0.398  29.816  1.00 74.61 288 A 1 
ATOM 2211 C CB  . SER A 1 288 ? 5.639   1.602   27.911  1.00 77.99 288 A 1 
ATOM 2212 O OG  . SER A 1 288 ? 5.985   2.899   27.470  1.00 70.37 288 A 1 
ATOM 2213 N N   . GLY A 1 289 ? 6.879   -1.065  30.001  1.00 82.16 289 A 1 
ATOM 2214 C CA  . GLY A 1 289 ? 6.579   -2.386  30.580  1.00 82.05 289 A 1 
ATOM 2215 C C   . GLY A 1 289 ? 6.416   -3.521  29.561  1.00 83.33 289 A 1 
ATOM 2216 O O   . GLY A 1 289 ? 6.134   -4.655  29.947  1.00 79.75 289 A 1 
ATOM 2217 N N   . TYR A 1 290 ? 6.639   -3.270  28.271  1.00 80.83 290 A 1 
ATOM 2218 C CA  . TYR A 1 290 ? 6.540   -4.275  27.204  1.00 81.97 290 A 1 
ATOM 2219 C C   . TYR A 1 290 ? 7.855   -5.054  26.975  1.00 82.46 290 A 1 
ATOM 2220 O O   . TYR A 1 290 ? 8.233   -5.351  25.841  1.00 79.16 290 A 1 
ATOM 2221 C CB  . TYR A 1 290 ? 5.986   -3.623  25.931  1.00 81.32 290 A 1 
ATOM 2222 C CG  . TYR A 1 290 ? 4.557   -3.144  26.068  1.00 82.23 290 A 1 
ATOM 2223 C CD1 . TYR A 1 290 ? 3.501   -4.077  26.026  1.00 78.14 290 A 1 
ATOM 2224 C CD2 . TYR A 1 290 ? 4.279   -1.778  26.248  1.00 79.52 290 A 1 
ATOM 2225 C CE1 . TYR A 1 290 ? 2.168   -3.642  26.152  1.00 76.93 290 A 1 
ATOM 2226 C CE2 . TYR A 1 290 ? 2.946   -1.337  26.380  1.00 76.60 290 A 1 
ATOM 2227 C CZ  . TYR A 1 290 ? 1.889   -2.270  26.329  1.00 79.51 290 A 1 
ATOM 2228 O OH  . TYR A 1 290 ? 0.598   -1.849  26.449  1.00 76.37 290 A 1 
ATOM 2229 N N   . THR A 1 291 ? 8.558   -5.413  28.048  1.00 83.69 291 A 1 
ATOM 2230 C CA  . THR A 1 291 ? 9.850   -6.130  27.996  1.00 83.08 291 A 1 
ATOM 2231 C C   . THR A 1 291 ? 9.754   -7.560  27.447  1.00 83.66 291 A 1 
ATOM 2232 O O   . THR A 1 291 ? 10.762  -8.132  27.045  1.00 80.78 291 A 1 
ATOM 2233 C CB  . THR A 1 291 ? 10.482  -6.196  29.392  1.00 81.59 291 A 1 
ATOM 2234 O OG1 . THR A 1 291 ? 9.563   -6.763  30.306  1.00 75.15 291 A 1 
ATOM 2235 C CG2 . THR A 1 291 ? 10.847  -4.813  29.928  1.00 73.34 291 A 1 
ATOM 2236 N N   . HIS A 1 292 ? 8.544   -8.138  27.421  1.00 86.03 292 A 1 
ATOM 2237 C CA  . HIS A 1 292 ? 8.273   -9.469  26.875  1.00 86.35 292 A 1 
ATOM 2238 C C   . HIS A 1 292 ? 8.196   -9.499  25.336  1.00 86.45 292 A 1 
ATOM 2239 O O   . HIS A 1 292 ? 8.174   -10.585 24.754  1.00 83.57 292 A 1 
ATOM 2240 C CB  . HIS A 1 292 ? 6.972   -10.000 27.495  1.00 84.92 292 A 1 
ATOM 2241 C CG  . HIS A 1 292 ? 5.747   -9.208  27.097  1.00 81.47 292 A 1 
ATOM 2242 N ND1 . HIS A 1 292 ? 5.323   -8.017  27.657  1.00 72.58 292 A 1 
ATOM 2243 C CD2 . HIS A 1 292 ? 4.863   -9.529  26.106  1.00 72.14 292 A 1 
ATOM 2244 C CE1 . HIS A 1 292 ? 4.209   -7.640  27.014  1.00 72.04 292 A 1 
ATOM 2245 N NE2 . HIS A 1 292 ? 3.894   -8.524  26.063  1.00 73.75 292 A 1 
ATOM 2246 N N   . LEU A 1 293 ? 8.131   -8.340  24.679  1.00 84.58 293 A 1 
ATOM 2247 C CA  . LEU A 1 293 ? 8.024   -8.261  23.225  1.00 84.82 293 A 1 
ATOM 2248 C C   . LEU A 1 293 ? 9.360   -8.562  22.545  1.00 85.79 293 A 1 
ATOM 2249 O O   . LEU A 1 293 ? 10.398  -7.981  22.866  1.00 84.21 293 A 1 
ATOM 2250 C CB  . LEU A 1 293 ? 7.511   -6.882  22.781  1.00 83.35 293 A 1 
ATOM 2251 C CG  . LEU A 1 293 ? 6.092   -6.527  23.258  1.00 78.73 293 A 1 
ATOM 2252 C CD1 . LEU A 1 293 ? 5.713   -5.150  22.714  1.00 73.10 293 A 1 
ATOM 2253 C CD2 . LEU A 1 293 ? 5.049   -7.532  22.780  1.00 73.61 293 A 1 
ATOM 2254 N N   . ASN A 1 294 ? 9.305   -9.391  21.512  1.00 86.55 294 A 1 
ATOM 2255 C CA  . ASN A 1 294 ? 10.421  -9.527  20.589  1.00 87.20 294 A 1 
ATOM 2256 C C   . ASN A 1 294 ? 10.474  -8.294  19.667  1.00 87.90 294 A 1 
ATOM 2257 O O   . ASN A 1 294 ? 9.825   -8.256  18.619  1.00 86.94 294 A 1 
ATOM 2258 C CB  . ASN A 1 294 ? 10.302  -10.862 19.839  1.00 86.19 294 A 1 
ATOM 2259 C CG  . ASN A 1 294 ? 11.533  -11.147 19.000  1.00 85.54 294 A 1 
ATOM 2260 O OD1 . ASN A 1 294 ? 12.221  -10.263 18.518  1.00 80.07 294 A 1 
ATOM 2261 N ND2 . ASN A 1 294 ? 11.856  -12.400 18.808  1.00 79.05 294 A 1 
ATOM 2262 N N   . LEU A 1 295 ? 11.254  -7.290  20.056  1.00 85.76 295 A 1 
ATOM 2263 C CA  . LEU A 1 295 ? 11.397  -6.037  19.306  1.00 85.63 295 A 1 
ATOM 2264 C C   . LEU A 1 295 ? 11.951  -6.253  17.893  1.00 86.61 295 A 1 
ATOM 2265 O O   . LEU A 1 295 ? 11.555  -5.553  16.967  1.00 85.82 295 A 1 
ATOM 2266 C CB  . LEU A 1 295 ? 12.308  -5.065  20.075  1.00 84.35 295 A 1 
ATOM 2267 C CG  . LEU A 1 295 ? 11.771  -4.577  21.435  1.00 81.11 295 A 1 
ATOM 2268 C CD1 . LEU A 1 295 ? 12.770  -3.574  22.005  1.00 76.87 295 A 1 
ATOM 2269 C CD2 . LEU A 1 295 ? 10.409  -3.893  21.322  1.00 76.34 295 A 1 
ATOM 2270 N N   . VAL A 1 296 ? 12.820  -7.238  17.706  1.00 86.88 296 A 1 
ATOM 2271 C CA  . VAL A 1 296 ? 13.371  -7.572  16.385  1.00 87.53 296 A 1 
ATOM 2272 C C   . VAL A 1 296 ? 12.243  -8.000  15.450  1.00 88.43 296 A 1 
ATOM 2273 O O   . VAL A 1 296 ? 12.062  -7.410  14.385  1.00 87.96 296 A 1 
ATOM 2274 C CB  . VAL A 1 296 ? 14.445  -8.666  16.497  1.00 87.19 296 A 1 
ATOM 2275 C CG1 . VAL A 1 296 ? 14.986  -9.069  15.125  1.00 81.51 296 A 1 
ATOM 2276 C CG2 . VAL A 1 296 ? 15.617  -8.193  17.363  1.00 81.77 296 A 1 
ATOM 2277 N N   . HIS A 1 297 ? 11.433  -8.969  15.877  1.00 89.68 297 A 1 
ATOM 2278 C CA  . HIS A 1 297 ? 10.282  -9.427  15.095  1.00 90.46 297 A 1 
ATOM 2279 C C   . HIS A 1 297 ? 9.214   -8.339  14.955  1.00 90.51 297 A 1 
ATOM 2280 O O   . HIS A 1 297 ? 8.610   -8.230  13.891  1.00 89.24 297 A 1 
ATOM 2281 C CB  . HIS A 1 297 ? 9.687   -10.684 15.732  1.00 90.61 297 A 1 
ATOM 2282 C CG  . HIS A 1 297 ? 10.525  -11.932 15.609  1.00 90.64 297 A 1 
ATOM 2283 N ND1 . HIS A 1 297 ? 10.069  -13.203 15.882  1.00 81.66 297 A 1 
ATOM 2284 C CD2 . HIS A 1 297 ? 11.824  -12.052 15.197  1.00 82.75 297 A 1 
ATOM 2285 C CE1 . HIS A 1 297 ? 11.074  -14.057 15.645  1.00 85.08 297 A 1 
ATOM 2286 N NE2 . HIS A 1 297 ? 12.167  -13.406 15.226  1.00 86.14 297 A 1 
ATOM 2287 N N   . LEU A 1 298 ? 9.010   -7.507  15.978  1.00 88.78 298 A 1 
ATOM 2288 C CA  . LEU A 1 298 ? 8.057   -6.398  15.946  1.00 88.32 298 A 1 
ATOM 2289 C C   . LEU A 1 298 ? 8.386   -5.422  14.815  1.00 88.41 298 A 1 
ATOM 2290 O O   . LEU A 1 298 ? 7.523   -5.144  13.982  1.00 87.84 298 A 1 
ATOM 2291 C CB  . LEU A 1 298 ? 8.039   -5.693  17.314  1.00 88.04 298 A 1 
ATOM 2292 C CG  . LEU A 1 298 ? 7.036   -4.526  17.409  1.00 84.38 298 A 1 
ATOM 2293 C CD1 . LEU A 1 298 ? 5.587   -4.996  17.272  1.00 79.16 298 A 1 
ATOM 2294 C CD2 . LEU A 1 298 ? 7.188   -3.834  18.761  1.00 78.80 298 A 1 
ATOM 2295 N N   . PHE A 1 299 ? 9.623   -4.948  14.736  1.00 86.84 299 A 1 
ATOM 2296 C CA  . PHE A 1 299 ? 9.999   -3.981  13.705  1.00 85.35 299 A 1 
ATOM 2297 C C   . PHE A 1 299 ? 10.116  -4.610  12.318  1.00 85.97 299 A 1 
ATOM 2298 O O   . PHE A 1 299 ? 9.655   -4.005  11.350  1.00 84.61 299 A 1 
ATOM 2299 C CB  . PHE A 1 299 ? 11.256  -3.220  14.131  1.00 83.80 299 A 1 
ATOM 2300 C CG  . PHE A 1 299 ? 11.003  -2.330  15.330  1.00 78.86 299 A 1 
ATOM 2301 C CD1 . PHE A 1 299 ? 9.988   -1.359  15.282  1.00 71.60 299 A 1 
ATOM 2302 C CD2 . PHE A 1 299 ? 11.742  -2.497  16.508  1.00 72.38 299 A 1 
ATOM 2303 C CE1 . PHE A 1 299 ? 9.704   -0.574  16.416  1.00 67.12 299 A 1 
ATOM 2304 C CE2 . PHE A 1 299 ? 11.460  -1.711  17.639  1.00 67.42 299 A 1 
ATOM 2305 C CZ  . PHE A 1 299 ? 10.435  -0.756  17.595  1.00 68.07 299 A 1 
ATOM 2306 N N   . ILE A 1 300 ? 10.598  -5.844  12.216  1.00 87.07 300 A 1 
ATOM 2307 C CA  . ILE A 1 300 ? 10.586  -6.581  10.942  1.00 87.60 300 A 1 
ATOM 2308 C C   . ILE A 1 300 ? 9.149   -6.795  10.456  1.00 87.22 300 A 1 
ATOM 2309 O O   . ILE A 1 300 ? 8.884   -6.666  9.268   1.00 86.26 300 A 1 
ATOM 2310 C CB  . ILE A 1 300 ? 11.348  -7.919  11.070  1.00 87.88 300 A 1 
ATOM 2311 C CG1 . ILE A 1 300 ? 12.856  -7.658  11.290  1.00 85.20 300 A 1 
ATOM 2312 C CG2 . ILE A 1 300 ? 11.164  -8.794  9.812   1.00 84.38 300 A 1 
ATOM 2313 C CD1 . ILE A 1 300 ? 13.631  -8.895  11.739  1.00 79.90 300 A 1 
ATOM 2314 N N   . SER A 1 301 ? 8.197   -7.073  11.348  1.00 90.04 301 A 1 
ATOM 2315 C CA  . SER A 1 301 ? 6.807   -7.343  10.968  1.00 89.29 301 A 1 
ATOM 2316 C C   . SER A 1 301 ? 6.120   -6.166  10.269  1.00 88.66 301 A 1 
ATOM 2317 O O   . SER A 1 301 ? 5.251   -6.378  9.423   1.00 86.08 301 A 1 
ATOM 2318 C CB  . SER A 1 301 ? 6.001   -7.778  12.188  1.00 89.17 301 A 1 
ATOM 2319 O OG  . SER A 1 301 ? 5.613   -6.687  12.992  1.00 80.77 301 A 1 
ATOM 2320 N N   . GLY A 1 302 ? 6.557   -4.936  10.557  1.00 88.72 302 A 1 
ATOM 2321 C CA  . GLY A 1 302 ? 6.060   -3.731  9.896   1.00 86.23 302 A 1 
ATOM 2322 C C   . GLY A 1 302 ? 6.232   -3.770  8.376   1.00 86.70 302 A 1 
ATOM 2323 O O   . GLY A 1 302 ? 5.405   -3.218  7.651   1.00 84.24 302 A 1 
ATOM 2324 N N   . ILE A 1 303 ? 7.229   -4.507  7.879   1.00 86.59 303 A 1 
ATOM 2325 C CA  . ILE A 1 303 ? 7.457   -4.636  6.440   1.00 86.42 303 A 1 
ATOM 2326 C C   . ILE A 1 303 ? 6.301   -5.322  5.729   1.00 87.34 303 A 1 
ATOM 2327 O O   . ILE A 1 303 ? 5.956   -4.931  4.622   1.00 86.25 303 A 1 
ATOM 2328 C CB  . ILE A 1 303 ? 8.769   -5.369  6.132   1.00 84.08 303 A 1 
ATOM 2329 C CG1 . ILE A 1 303 ? 9.210   -5.151  4.669   1.00 75.84 303 A 1 
ATOM 2330 C CG2 . ILE A 1 303 ? 8.716   -6.872  6.375   1.00 75.37 303 A 1 
ATOM 2331 C CD1 . ILE A 1 303 ? 9.290   -3.676  4.297   1.00 69.27 303 A 1 
ATOM 2332 N N   . PHE A 1 304 ? 5.668   -6.315  6.353   1.00 87.46 304 A 1 
ATOM 2333 C CA  . PHE A 1 304 ? 4.589   -7.058  5.715   1.00 87.53 304 A 1 
ATOM 2334 C C   . PHE A 1 304 ? 3.386   -6.155  5.480   1.00 87.89 304 A 1 
ATOM 2335 O O   . PHE A 1 304 ? 2.750   -6.243  4.433   1.00 85.46 304 A 1 
ATOM 2336 C CB  . PHE A 1 304 ? 4.214   -8.286  6.551   1.00 86.32 304 A 1 
ATOM 2337 C CG  . PHE A 1 304 ? 5.358   -9.258  6.728   1.00 86.99 304 A 1 
ATOM 2338 C CD1 . PHE A 1 304 ? 5.923   -9.892  5.605   1.00 79.57 304 A 1 
ATOM 2339 C CD2 . PHE A 1 304 ? 5.897   -9.485  8.006   1.00 80.83 304 A 1 
ATOM 2340 C CE1 . PHE A 1 304 ? 7.043   -10.721 5.755   1.00 76.34 304 A 1 
ATOM 2341 C CE2 . PHE A 1 304 ? 7.016   -10.316 8.157   1.00 76.70 304 A 1 
ATOM 2342 C CZ  . PHE A 1 304 ? 7.598   -10.925 7.030   1.00 80.38 304 A 1 
ATOM 2343 N N   . LEU A 1 305 ? 3.118   -5.244  6.410   1.00 89.70 305 A 1 
ATOM 2344 C CA  . LEU A 1 305 ? 2.049   -4.261  6.281   1.00 88.79 305 A 1 
ATOM 2345 C C   . LEU A 1 305 ? 2.384   -3.209  5.219   1.00 88.47 305 A 1 
ATOM 2346 O O   . LEU A 1 305 ? 1.573   -2.960  4.327   1.00 86.15 305 A 1 
ATOM 2347 C CB  . LEU A 1 305 ? 1.790   -3.609  7.649   1.00 88.15 305 A 1 
ATOM 2348 C CG  . LEU A 1 305 ? 1.371   -4.607  8.742   1.00 83.78 305 A 1 
ATOM 2349 C CD1 . LEU A 1 305 ? 1.408   -3.906  10.096  1.00 79.30 305 A 1 
ATOM 2350 C CD2 . LEU A 1 305 ? -0.029  -5.163  8.498   1.00 78.20 305 A 1 
ATOM 2351 N N   . ALA A 1 306 ? 3.594   -2.646  5.281   1.00 89.22 306 A 1 
ATOM 2352 C CA  . ALA A 1 306 ? 4.017   -1.596  4.357   1.00 87.19 306 A 1 
ATOM 2353 C C   . ALA A 1 306 ? 4.163   -2.106  2.911   1.00 87.50 306 A 1 
ATOM 2354 O O   . ALA A 1 306 ? 3.677   -1.475  1.973   1.00 84.84 306 A 1 
ATOM 2355 C CB  . ALA A 1 306 ? 5.325   -1.002  4.891   1.00 84.81 306 A 1 
ATOM 2356 N N   . SER A 1 307 ? 4.797   -3.262  2.723   1.00 88.60 307 A 1 
ATOM 2357 C CA  . SER A 1 307 ? 5.066   -3.807  1.392   1.00 87.87 307 A 1 
ATOM 2358 C C   . SER A 1 307 ? 3.891   -4.579  0.799   1.00 88.73 307 A 1 
ATOM 2359 O O   . SER A 1 307 ? 3.818   -4.688  -0.424  1.00 87.15 307 A 1 
ATOM 2360 C CB  . SER A 1 307 ? 6.340   -4.656  1.384   1.00 86.44 307 A 1 
ATOM 2361 O OG  . SER A 1 307 ? 6.162   -5.871  2.073   1.00 75.58 307 A 1 
ATOM 2362 N N   . SER A 1 308 ? 2.944   -5.080  1.609   1.00 89.32 308 A 1 
ATOM 2363 C CA  . SER A 1 308 ? 1.791   -5.825  1.085   1.00 89.07 308 A 1 
ATOM 2364 C C   . SER A 1 308 ? 0.941   -5.002  0.124   1.00 89.68 308 A 1 
ATOM 2365 O O   . SER A 1 308 ? 0.482   -5.558  -0.872  1.00 88.31 308 A 1 
ATOM 2366 C CB  . SER A 1 308 ? 0.899   -6.383  2.194   1.00 88.52 308 A 1 
ATOM 2367 O OG  . SER A 1 308 ? 0.359   -5.354  2.995   1.00 82.50 308 A 1 
ATOM 2368 N N   . GLY A 1 309 ? 0.789   -3.697  0.358   1.00 90.76 309 A 1 
ATOM 2369 C CA  . GLY A 1 309 ? 0.098   -2.799  -0.572  1.00 89.83 309 A 1 
ATOM 2370 C C   . GLY A 1 309 ? 0.763   -2.795  -1.950  1.00 91.02 309 A 1 
ATOM 2371 O O   . GLY A 1 309 ? 0.133   -3.155  -2.942  1.00 89.91 309 A 1 
ATOM 2372 N N   . ALA A 1 310 ? 2.072   -2.531  -1.986  1.00 90.98 310 A 1 
ATOM 2373 C CA  . ALA A 1 310 ? 2.847   -2.556  -3.228  1.00 90.95 310 A 1 
ATOM 2374 C C   . ALA A 1 310 ? 2.878   -3.954  -3.882  1.00 92.23 310 A 1 
ATOM 2375 O O   . ALA A 1 310 ? 2.817   -4.078  -5.107  1.00 91.55 310 A 1 
ATOM 2376 C CB  . ALA A 1 310 ? 4.258   -2.048  -2.910  1.00 89.74 310 A 1 
ATOM 2377 N N   . MET A 1 311 ? 2.921   -5.032  -3.077  1.00 92.57 311 A 1 
ATOM 2378 C CA  . MET A 1 311 ? 2.825   -6.408  -3.576  1.00 93.40 311 A 1 
ATOM 2379 C C   . MET A 1 311 ? 1.458   -6.705  -4.205  1.00 94.32 311 A 1 
ATOM 2380 O O   . MET A 1 311 ? 1.393   -7.368  -5.247  1.00 93.80 311 A 1 
ATOM 2381 C CB  . MET A 1 311 ? 3.083   -7.410  -2.442  1.00 92.89 311 A 1 
ATOM 2382 C CG  . MET A 1 311 ? 4.530   -7.438  -1.949  1.00 90.32 311 A 1 
ATOM 2383 S SD  . MET A 1 311 ? 4.818   -8.723  -0.706  1.00 87.69 311 A 1 
ATOM 2384 C CE  . MET A 1 311 ? 6.402   -8.176  -0.046  1.00 75.46 311 A 1 
ATOM 2385 N N   . MET A 1 312 ? 0.370   -6.222  -3.593  1.00 93.94 312 A 1 
ATOM 2386 C CA  . MET A 1 312 ? -0.989  -6.351  -4.121  1.00 94.19 312 A 1 
ATOM 2387 C C   . MET A 1 312 ? -1.131  -5.620  -5.452  1.00 94.47 312 A 1 
ATOM 2388 O O   . MET A 1 312 ? -1.577  -6.241  -6.418  1.00 93.21 312 A 1 
ATOM 2389 C CB  . MET A 1 312 ? -2.025  -5.837  -3.116  1.00 93.48 312 A 1 
ATOM 2390 C CG  . MET A 1 312 ? -2.273  -6.838  -1.989  1.00 87.73 312 A 1 
ATOM 2391 S SD  . MET A 1 312 ? -3.595  -6.366  -0.837  1.00 85.50 312 A 1 
ATOM 2392 C CE  . MET A 1 312 ? -2.765  -5.106  0.146   1.00 71.70 312 A 1 
ATOM 2393 N N   . ASP A 1 313 ? -0.685  -4.363  -5.534  1.00 93.19 313 A 1 
ATOM 2394 C CA  . ASP A 1 313 ? -0.748  -3.558  -6.756  1.00 92.69 313 A 1 
ATOM 2395 C C   . ASP A 1 313 ? 0.040   -4.220  -7.891  1.00 93.42 313 A 1 
ATOM 2396 O O   . ASP A 1 313 ? -0.508  -4.500  -8.960  1.00 92.08 313 A 1 
ATOM 2397 C CB  . ASP A 1 313 ? -0.221  -2.138  -6.479  1.00 90.87 313 A 1 
ATOM 2398 C CG  . ASP A 1 313 ? -1.134  -1.305  -5.570  1.00 81.09 313 A 1 
ATOM 2399 O OD1 . ASP A 1 313 ? -2.313  -1.700  -5.391  1.00 74.39 313 A 1 
ATOM 2400 O OD2 . ASP A 1 313 ? -0.643  -0.268  -5.077  1.00 73.31 313 A 1 
ATOM 2401 N N   . LEU A 1 314 ? 1.299   -4.600  -7.619  1.00 93.47 314 A 1 
ATOM 2402 C CA  . LEU A 1 314 ? 2.155   -5.298  -8.580  1.00 93.99 314 A 1 
ATOM 2403 C C   . LEU A 1 314 ? 1.511   -6.587  -9.101  1.00 94.81 314 A 1 
ATOM 2404 O O   . LEU A 1 314 ? 1.503   -6.864  -10.304 1.00 94.28 314 A 1 
ATOM 2405 C CB  . LEU A 1 314 ? 3.505   -5.577  -7.889  1.00 93.60 314 A 1 
ATOM 2406 C CG  . LEU A 1 314 ? 4.503   -6.401  -8.718  1.00 88.70 314 A 1 
ATOM 2407 C CD1 . LEU A 1 314 ? 4.853   -5.728  -10.039 1.00 82.56 314 A 1 
ATOM 2408 C CD2 . LEU A 1 314 ? 5.804   -6.571  -7.929  1.00 82.53 314 A 1 
ATOM 2409 N N   . SER A 1 315 ? 0.953   -7.401  -8.200  1.00 95.03 315 A 1 
ATOM 2410 C CA  . SER A 1 315 ? 0.304   -8.655  -8.581  1.00 95.61 315 A 1 
ATOM 2411 C C   . SER A 1 315 ? -0.984  -8.425  -9.374  1.00 95.82 315 A 1 
ATOM 2412 O O   . SER A 1 315 ? -1.254  -9.149  -10.335 1.00 95.02 315 A 1 
ATOM 2413 C CB  . SER A 1 315 ? 0.044   -9.509  -7.340  1.00 95.24 315 A 1 
ATOM 2414 O OG  . SER A 1 315 ? -1.033  -8.989  -6.594  1.00 79.68 315 A 1 
ATOM 2415 N N   . MET A 1 316 ? -1.760  -7.402  -9.022  1.00 95.26 316 A 1 
ATOM 2416 C CA  . MET A 1 316 ? -3.008  -7.058  -9.694  1.00 94.86 316 A 1 
ATOM 2417 C C   . MET A 1 316 ? -2.755  -6.513  -11.102 1.00 95.12 316 A 1 
ATOM 2418 O O   . MET A 1 316 ? -3.459  -6.910  -12.034 1.00 94.11 316 A 1 
ATOM 2419 C CB  . MET A 1 316 ? -3.819  -6.080  -8.823  1.00 94.12 316 A 1 
ATOM 2420 C CG  . MET A 1 316 ? -5.197  -5.817  -9.428  1.00 84.97 316 A 1 
ATOM 2421 S SD  . MET A 1 316 ? -6.395  -4.976  -8.371  1.00 77.14 316 A 1 
ATOM 2422 C CE  . MET A 1 316 ? -6.959  -6.317  -7.298  1.00 65.74 316 A 1 
ATOM 2423 N N   . ASP A 1 317 ? -1.716  -5.696  -11.279 1.00 94.12 317 A 1 
ATOM 2424 C CA  . ASP A 1 317 ? -1.306  -5.181  -12.585 1.00 93.66 317 A 1 
ATOM 2425 C C   . ASP A 1 317 ? -0.863  -6.305  -13.520 1.00 94.43 317 A 1 
ATOM 2426 O O   . ASP A 1 317 ? -1.347  -6.421  -14.650 1.00 93.66 317 A 1 
ATOM 2427 C CB  . ASP A 1 317 ? -0.169  -4.165  -12.405 1.00 92.34 317 A 1 
ATOM 2428 C CG  . ASP A 1 317 ? -0.634  -2.800  -11.895 1.00 88.46 317 A 1 
ATOM 2429 O OD1 . ASP A 1 317 ? -1.861  -2.550  -11.939 1.00 84.60 317 A 1 
ATOM 2430 O OD2 . ASP A 1 317 ? 0.271   -2.001  -11.577 1.00 82.58 317 A 1 
ATOM 2431 N N   . ILE A 1 318 ? 0.003   -7.206  -13.028 1.00 94.08 318 A 1 
ATOM 2432 C CA  . ILE A 1 318 ? 0.467   -8.365  -13.802 1.00 94.91 318 A 1 
ATOM 2433 C C   . ILE A 1 318 ? -0.706  -9.284  -14.152 1.00 95.38 318 A 1 
ATOM 2434 O O   . ILE A 1 318 ? -0.860  -9.676  -15.314 1.00 95.06 318 A 1 
ATOM 2435 C CB  . ILE A 1 318 ? 1.574   -9.125  -13.037 1.00 95.17 318 A 1 
ATOM 2436 C CG1 . ILE A 1 318 ? 2.845   -8.251  -12.896 1.00 93.94 318 A 1 
ATOM 2437 C CG2 . ILE A 1 318 ? 1.938   -10.439 -13.762 1.00 93.99 318 A 1 
ATOM 2438 C CD1 . ILE A 1 318 ? 3.838   -8.790  -11.862 1.00 91.33 318 A 1 
ATOM 2439 N N   . ALA A 1 319 ? -1.556  -9.622  -13.176 1.00 95.68 319 A 1 
ATOM 2440 C CA  . ALA A 1 319 ? -2.706  -10.492 -13.393 1.00 95.78 319 A 1 
ATOM 2441 C C   . ALA A 1 319 ? -3.708  -9.884  -14.383 1.00 95.65 319 A 1 
ATOM 2442 O O   . ALA A 1 319 ? -4.239  -10.602 -15.233 1.00 95.08 319 A 1 
ATOM 2443 C CB  . ALA A 1 319 ? -3.362  -10.782 -12.040 1.00 95.93 319 A 1 
ATOM 2444 N N   . SER A 1 320 ? -3.937  -8.569  -14.309 1.00 94.37 320 A 1 
ATOM 2445 C CA  . SER A 1 320 ? -4.828  -7.843  -15.216 1.00 93.27 320 A 1 
ATOM 2446 C C   . SER A 1 320 ? -4.292  -7.836  -16.639 1.00 93.79 320 A 1 
ATOM 2447 O O   . SER A 1 320 ? -5.027  -8.162  -17.567 1.00 92.71 320 A 1 
ATOM 2448 C CB  . SER A 1 320 ? -5.044  -6.399  -14.741 1.00 92.09 320 A 1 
ATOM 2449 O OG  . SER A 1 320 ? -5.654  -6.407  -13.465 1.00 78.67 320 A 1 
ATOM 2450 N N   . ALA A 1 321 ? -3.001  -7.554  -16.810 1.00 92.85 321 A 1 
ATOM 2451 C CA  . ALA A 1 321 ? -2.370  -7.587  -18.126 1.00 92.92 321 A 1 
ATOM 2452 C C   . ALA A 1 321 ? -2.402  -8.994  -18.740 1.00 93.89 321 A 1 
ATOM 2453 O O   . ALA A 1 321 ? -2.726  -9.156  -19.916 1.00 93.64 321 A 1 
ATOM 2454 C CB  . ALA A 1 321 ? -0.940  -7.061  -17.979 1.00 93.20 321 A 1 
ATOM 2455 N N   . MET A 1 322 ? -2.115  -10.038 -17.947 1.00 93.74 322 A 1 
ATOM 2456 C CA  . MET A 1 322 ? -2.177  -11.425 -18.425 1.00 94.44 322 A 1 
ATOM 2457 C C   . MET A 1 322 ? -3.604  -11.864 -18.778 1.00 94.74 322 A 1 
ATOM 2458 O O   . MET A 1 322 ? -3.789  -12.576 -19.768 1.00 94.37 322 A 1 
ATOM 2459 C CB  . MET A 1 322 ? -1.589  -12.375 -17.376 1.00 94.55 322 A 1 
ATOM 2460 C CG  . MET A 1 322 ? -0.068  -12.242 -17.236 1.00 93.34 322 A 1 
ATOM 2461 S SD  . MET A 1 322 ? 0.667   -13.412 -16.054 1.00 93.91 322 A 1 
ATOM 2462 C CE  . MET A 1 322 ? 0.542   -14.959 -16.988 1.00 87.38 322 A 1 
ATOM 2463 N N   . ASP A 1 323 ? -4.604  -11.457 -17.998 1.00 94.91 323 A 1 
ATOM 2464 C CA  . ASP A 1 323 ? -6.017  -11.739 -18.278 1.00 94.51 323 A 1 
ATOM 2465 C C   . ASP A 1 323 ? -6.473  -11.059 -19.572 1.00 94.79 323 A 1 
ATOM 2466 O O   . ASP A 1 323 ? -7.097  -11.701 -20.418 1.00 93.99 323 A 1 
ATOM 2467 C CB  . ASP A 1 323 ? -6.882  -11.292 -17.087 1.00 94.02 323 A 1 
ATOM 2468 C CG  . ASP A 1 323 ? -8.346  -11.721 -17.211 1.00 92.11 323 A 1 
ATOM 2469 O OD1 . ASP A 1 323 ? -8.590  -12.947 -17.363 1.00 86.18 323 A 1 
ATOM 2470 O OD2 . ASP A 1 323 ? -9.245  -10.853 -17.111 1.00 85.60 323 A 1 
ATOM 2471 N N   . GLU A 1 324 ? -6.077  -9.809  -19.780 1.00 89.82 324 A 1 
ATOM 2472 C CA  . GLU A 1 324 ? -6.393  -9.055  -20.994 1.00 88.37 324 A 1 
ATOM 2473 C C   . GLU A 1 324 ? -5.732  -9.666  -22.235 1.00 89.10 324 A 1 
ATOM 2474 O O   . GLU A 1 324 ? -6.400  -9.916  -23.237 1.00 88.14 324 A 1 
ATOM 2475 C CB  . GLU A 1 324 ? -5.991  -7.585  -20.781 1.00 88.26 324 A 1 
ATOM 2476 C CG  . GLU A 1 324 ? -6.485  -6.658  -21.902 1.00 76.85 324 A 1 
ATOM 2477 C CD  . GLU A 1 324 ? -8.002  -6.730  -22.131 1.00 73.02 324 A 1 
ATOM 2478 O OE1 . GLU A 1 324 ? -8.398  -6.550  -23.305 1.00 65.48 324 A 1 
ATOM 2479 O OE2 . GLU A 1 324 ? -8.740  -7.035  -21.170 1.00 66.50 324 A 1 
ATOM 2480 N N   . ILE A 1 325 ? -4.446  -10.037 -22.142 1.00 90.11 325 A 1 
ATOM 2481 C CA  . ILE A 1 325 ? -3.752  -10.759 -23.222 1.00 90.11 325 A 1 
ATOM 2482 C C   . ILE A 1 325 ? -4.486  -12.063 -23.551 1.00 90.54 325 A 1 
ATOM 2483 O O   . ILE A 1 325 ? -4.641  -12.418 -24.720 1.00 90.35 325 A 1 
ATOM 2484 C CB  . ILE A 1 325 ? -2.277  -11.025 -22.835 1.00 90.74 325 A 1 
ATOM 2485 C CG1 . ILE A 1 325 ? -1.477  -9.698  -22.807 1.00 89.76 325 A 1 
ATOM 2486 C CG2 . ILE A 1 325 ? -1.593  -12.004 -23.810 1.00 88.68 325 A 1 
ATOM 2487 C CD1 . ILE A 1 325 ? -0.136  -9.807  -22.070 1.00 84.62 325 A 1 
ATOM 2488 N N   . LYS A 1 326 ? -4.961  -12.799 -22.536 1.00 93.41 326 A 1 
ATOM 2489 C CA  . LYS A 1 326 ? -5.696  -14.051 -22.745 1.00 92.79 326 A 1 
ATOM 2490 C C   . LYS A 1 326 ? -7.068  -13.824 -23.383 1.00 92.91 326 A 1 
ATOM 2491 O O   . LYS A 1 326 ? -7.486  -14.654 -24.190 1.00 91.95 326 A 1 
ATOM 2492 C CB  . LYS A 1 326 ? -5.793  -14.812 -21.411 1.00 92.51 326 A 1 
ATOM 2493 C CG  . LYS A 1 326 ? -6.464  -16.194 -21.518 1.00 89.56 326 A 1 
ATOM 2494 C CD  . LYS A 1 326 ? -5.719  -17.135 -22.469 1.00 86.47 326 A 1 
ATOM 2495 C CE  . LYS A 1 326 ? -6.404  -18.501 -22.516 1.00 80.55 326 A 1 
ATOM 2496 N NZ  . LYS A 1 326 ? -5.758  -19.380 -23.519 1.00 75.09 326 A 1 
ATOM 2497 N N   . LYS A 1 327 ? -7.754  -12.727 -23.057 1.00 90.22 327 A 1 
ATOM 2498 C CA  . LYS A 1 327 ? -9.032  -12.343 -23.682 1.00 88.98 327 A 1 
ATOM 2499 C C   . LYS A 1 327 ? -8.855  -11.962 -25.148 1.00 89.51 327 A 1 
ATOM 2500 O O   . LYS A 1 327 ? -9.615  -12.437 -25.987 1.00 87.63 327 A 1 
ATOM 2501 C CB  . LYS A 1 327 ? -9.658  -11.176 -22.916 1.00 88.52 327 A 1 
ATOM 2502 C CG  . LYS A 1 327 ? -10.292 -11.610 -21.591 1.00 82.28 327 A 1 
ATOM 2503 C CD  . LYS A 1 327 ? -10.668 -10.357 -20.798 1.00 79.12 327 A 1 
ATOM 2504 C CE  . LYS A 1 327 ? -11.278 -10.730 -19.453 1.00 72.17 327 A 1 
ATOM 2505 N NZ  . LYS A 1 327 ? -11.211 -9.577  -18.523 1.00 66.18 327 A 1 
ATOM 2506 N N   . GLN A 1 328 ? -7.821  -11.169 -25.457 1.00 89.10 328 A 1 
ATOM 2507 C CA  . GLN A 1 328 ? -7.526  -10.744 -26.830 1.00 87.02 328 A 1 
ATOM 2508 C C   . GLN A 1 328 ? -6.996  -11.898 -27.696 1.00 88.20 328 A 1 
ATOM 2509 O O   . GLN A 1 328 ? -7.318  -11.987 -28.878 1.00 85.82 328 A 1 
ATOM 2510 C CB  . GLN A 1 328 ? -6.518  -9.589  -26.792 1.00 87.23 328 A 1 
ATOM 2511 C CG  . GLN A 1 328 ? -7.121  -8.316  -26.166 1.00 82.37 328 A 1 
ATOM 2512 C CD  . GLN A 1 328 ? -6.143  -7.149  -26.117 1.00 76.69 328 A 1 
ATOM 2513 O OE1 . GLN A 1 328 ? -5.059  -7.163  -26.693 1.00 71.88 328 A 1 
ATOM 2514 N NE2 . GLN A 1 328 ? -6.495  -6.079  -25.443 1.00 67.28 328 A 1 
ATOM 2515 N N   . TYR A 1 329 ? -6.234  -12.828 -27.097 1.00 88.15 329 A 1 
ATOM 2516 C CA  . TYR A 1 329 ? -5.658  -13.992 -27.777 1.00 87.13 329 A 1 
ATOM 2517 C C   . TYR A 1 329 ? -6.046  -15.308 -27.072 1.00 87.56 329 A 1 
ATOM 2518 O O   . TYR A 1 329 ? -5.212  -15.936 -26.403 1.00 86.33 329 A 1 
ATOM 2519 C CB  . TYR A 1 329 ? -4.139  -13.806 -27.902 1.00 86.34 329 A 1 
ATOM 2520 C CG  . TYR A 1 329 ? -3.743  -12.563 -28.675 1.00 80.37 329 A 1 
ATOM 2521 C CD1 . TYR A 1 329 ? -3.731  -12.577 -30.082 1.00 73.48 329 A 1 
ATOM 2522 C CD2 . TYR A 1 329 ? -3.413  -11.382 -27.984 1.00 73.25 329 A 1 
ATOM 2523 C CE1 . TYR A 1 329 ? -3.381  -11.416 -30.797 1.00 69.63 329 A 1 
ATOM 2524 C CE2 . TYR A 1 329 ? -3.069  -10.216 -28.694 1.00 69.67 329 A 1 
ATOM 2525 C CZ  . TYR A 1 329 ? -3.051  -10.232 -30.103 1.00 71.78 329 A 1 
ATOM 2526 O OH  . TYR A 1 329 ? -2.716  -9.107  -30.791 1.00 71.59 329 A 1 
ATOM 2527 N N   . PRO A 1 330 ? -7.295  -15.796 -27.231 1.00 91.12 330 A 1 
ATOM 2528 C CA  . PRO A 1 330 ? -7.772  -17.003 -26.540 1.00 90.58 330 A 1 
ATOM 2529 C C   . PRO A 1 330 ? -6.944  -18.260 -26.845 1.00 90.94 330 A 1 
ATOM 2530 O O   . PRO A 1 330 ? -6.769  -19.115 -25.973 1.00 89.42 330 A 1 
ATOM 2531 C CB  . PRO A 1 330 ? -9.231  -17.170 -26.979 1.00 89.35 330 A 1 
ATOM 2532 C CG  . PRO A 1 330 ? -9.666  -15.747 -27.323 1.00 87.59 330 A 1 
ATOM 2533 C CD  . PRO A 1 330 ? -8.401  -15.148 -27.923 1.00 90.27 330 A 1 
ATOM 2534 N N   . ALA A 1 331 ? -6.369  -18.347 -28.045 1.00 91.86 331 A 1 
ATOM 2535 C CA  . ALA A 1 331 ? -5.535  -19.462 -28.498 1.00 91.51 331 A 1 
ATOM 2536 C C   . ALA A 1 331 ? -4.085  -19.436 -27.962 1.00 91.60 331 A 1 
ATOM 2537 O O   . ALA A 1 331 ? -3.311  -20.355 -28.236 1.00 89.03 331 A 1 
ATOM 2538 C CB  . ALA A 1 331 ? -5.578  -19.482 -30.029 1.00 90.74 331 A 1 
ATOM 2539 N N   . ILE A 1 332 ? -3.686  -18.407 -27.187 1.00 90.89 332 A 1 
ATOM 2540 C CA  . ILE A 1 332 ? -2.323  -18.307 -26.653 1.00 91.41 332 A 1 
ATOM 2541 C C   . ILE A 1 332 ? -1.979  -19.518 -25.768 1.00 91.23 332 A 1 
ATOM 2542 O O   . ILE A 1 332 ? -2.742  -19.915 -24.876 1.00 90.43 332 A 1 
ATOM 2543 C CB  . ILE A 1 332 ? -2.086  -16.947 -25.955 1.00 91.32 332 A 1 
ATOM 2544 C CG1 . ILE A 1 332 ? -0.575  -16.707 -25.742 1.00 88.46 332 A 1 
ATOM 2545 C CG2 . ILE A 1 332 ? -2.862  -16.819 -24.636 1.00 87.54 332 A 1 
ATOM 2546 C CD1 . ILE A 1 332 ? -0.230  -15.293 -25.256 1.00 84.41 332 A 1 
ATOM 2547 N N   . SER A 1 333 ? -0.807  -20.114 -26.005 1.00 92.30 333 A 1 
ATOM 2548 C CA  . SER A 1 333 ? -0.299  -21.213 -25.188 1.00 92.53 333 A 1 
ATOM 2549 C C   . SER A 1 333 ? 0.108   -20.720 -23.796 1.00 93.20 333 A 1 
ATOM 2550 O O   . SER A 1 333 ? 0.493   -19.564 -23.621 1.00 92.35 333 A 1 
ATOM 2551 C CB  . SER A 1 333 ? 0.859   -21.926 -25.894 1.00 92.07 333 A 1 
ATOM 2552 O OG  . SER A 1 333 ? 2.052   -21.173 -25.827 1.00 87.27 333 A 1 
ATOM 2553 N N   . ARG A 1 334 ? 0.089   -21.614 -22.805 1.00 93.55 334 A 1 
ATOM 2554 C CA  . ARG A 1 334 ? 0.510   -21.291 -21.425 1.00 94.52 334 A 1 
ATOM 2555 C C   . ARG A 1 334 ? 1.922   -20.700 -21.361 1.00 95.50 334 A 1 
ATOM 2556 O O   . ARG A 1 334 ? 2.136   -19.707 -20.683 1.00 94.56 334 A 1 
ATOM 2557 C CB  . ARG A 1 334 ? 0.456   -22.545 -20.537 1.00 93.53 334 A 1 
ATOM 2558 C CG  . ARG A 1 334 ? -0.977  -23.026 -20.287 1.00 86.82 334 A 1 
ATOM 2559 C CD  . ARG A 1 334 ? -0.946  -24.237 -19.358 1.00 86.49 334 A 1 
ATOM 2560 N NE  . ARG A 1 334 ? -2.310  -24.698 -19.032 1.00 80.76 334 A 1 
ATOM 2561 C CZ  . ARG A 1 334 ? -2.619  -25.625 -18.146 1.00 76.27 334 A 1 
ATOM 2562 N NH1 . ARG A 1 334 ? -1.710  -26.338 -17.537 1.00 69.03 334 A 1 
ATOM 2563 N NH2 . ARG A 1 334 ? -3.865  -25.840 -17.839 1.00 65.63 334 A 1 
ATOM 2564 N N   . LEU A 1 335 ? 2.865   -21.287 -22.092 1.00 93.41 335 A 1 
ATOM 2565 C CA  . LEU A 1 335 ? 4.251   -20.815 -22.122 1.00 94.03 335 A 1 
ATOM 2566 C C   . LEU A 1 335 ? 4.368   -19.419 -22.740 1.00 94.72 335 A 1 
ATOM 2567 O O   . LEU A 1 335 ? 5.128   -18.594 -22.239 1.00 94.28 335 A 1 
ATOM 2568 C CB  . LEU A 1 335 ? 5.122   -21.817 -22.900 1.00 93.79 335 A 1 
ATOM 2569 C CG  . LEU A 1 335 ? 5.337   -23.166 -22.193 1.00 84.95 335 A 1 
ATOM 2570 C CD1 . LEU A 1 335 ? 6.125   -24.096 -23.117 1.00 76.75 335 A 1 
ATOM 2571 C CD2 . LEU A 1 335 ? 6.110   -23.020 -20.882 1.00 78.60 335 A 1 
ATOM 2572 N N   . ASN A 1 336 ? 3.607   -19.135 -23.785 1.00 93.63 336 A 1 
ATOM 2573 C CA  . ASN A 1 336 ? 3.609   -17.810 -24.400 1.00 93.57 336 A 1 
ATOM 2574 C C   . ASN A 1 336 ? 2.936   -16.774 -23.495 1.00 94.27 336 A 1 
ATOM 2575 O O   . ASN A 1 336 ? 3.455   -15.673 -23.370 1.00 93.55 336 A 1 
ATOM 2576 C CB  . ASN A 1 336 ? 2.973   -17.886 -25.793 1.00 93.79 336 A 1 
ATOM 2577 C CG  . ASN A 1 336 ? 3.835   -18.630 -26.798 1.00 91.77 336 A 1 
ATOM 2578 O OD1 . ASN A 1 336 ? 5.006   -18.916 -26.588 1.00 82.62 336 A 1 
ATOM 2579 N ND2 . ASN A 1 336 ? 3.280   -18.972 -27.936 1.00 83.39 336 A 1 
ATOM 2580 N N   . LEU A 1 337 ? 1.863   -17.146 -22.791 1.00 93.41 337 A 1 
ATOM 2581 C CA  . LEU A 1 337 ? 1.233   -16.282 -21.791 1.00 94.08 337 A 1 
ATOM 2582 C C   . LEU A 1 337 ? 2.202   -15.946 -20.645 1.00 94.82 337 A 1 
ATOM 2583 O O   . LEU A 1 337 ? 2.302   -14.785 -20.258 1.00 94.44 337 A 1 
ATOM 2584 C CB  . LEU A 1 337 ? -0.054  -16.955 -21.283 1.00 94.05 337 A 1 
ATOM 2585 C CG  . LEU A 1 337 ? -0.862  -16.094 -20.293 1.00 92.59 337 A 1 
ATOM 2586 C CD1 . LEU A 1 337 ? -1.371  -14.804 -20.934 1.00 87.55 337 A 1 
ATOM 2587 C CD2 . LEU A 1 337 ? -2.067  -16.893 -19.793 1.00 88.00 337 A 1 
ATOM 2588 N N   . ILE A 1 338 ? 2.963   -16.930 -20.149 1.00 95.09 338 A 1 
ATOM 2589 C CA  . ILE A 1 338 ? 4.014   -16.719 -19.142 1.00 95.23 338 A 1 
ATOM 2590 C C   . ILE A 1 338 ? 5.103   -15.786 -19.683 1.00 95.21 338 A 1 
ATOM 2591 O O   . ILE A 1 338 ? 5.476   -14.835 -19.005 1.00 94.39 338 A 1 
ATOM 2592 C CB  . ILE A 1 338 ? 4.594   -18.072 -18.662 1.00 95.36 338 A 1 
ATOM 2593 C CG1 . ILE A 1 338 ? 3.547   -18.822 -17.808 1.00 93.65 338 A 1 
ATOM 2594 C CG2 . ILE A 1 338 ? 5.890   -17.887 -17.847 1.00 92.54 338 A 1 
ATOM 2595 C CD1 . ILE A 1 338 ? 3.892   -20.295 -17.549 1.00 87.90 338 A 1 
ATOM 2596 N N   . LYS A 1 339 ? 5.594   -16.000 -20.909 1.00 95.15 339 A 1 
ATOM 2597 C CA  . LYS A 1 339 ? 6.592   -15.113 -21.533 1.00 94.74 339 A 1 
ATOM 2598 C C   . LYS A 1 339 ? 6.094   -13.668 -21.643 1.00 94.57 339 A 1 
ATOM 2599 O O   . LYS A 1 339 ? 6.840   -12.747 -21.310 1.00 93.86 339 A 1 
ATOM 2600 C CB  . LYS A 1 339 ? 6.986   -15.640 -22.920 1.00 94.87 339 A 1 
ATOM 2601 C CG  . LYS A 1 339 ? 7.917   -16.859 -22.855 1.00 87.26 339 A 1 
ATOM 2602 C CD  . LYS A 1 339 ? 8.206   -17.361 -24.277 1.00 83.55 339 A 1 
ATOM 2603 C CE  . LYS A 1 339 ? 9.124   -18.587 -24.251 1.00 75.81 339 A 1 
ATOM 2604 N NZ  . LYS A 1 339 ? 9.442   -19.049 -25.623 1.00 67.99 339 A 1 
ATOM 2605 N N   . SER A 1 340 ? 4.851   -13.472 -22.056 1.00 93.25 340 A 1 
ATOM 2606 C CA  . SER A 1 340 ? 4.227   -12.145 -22.094 1.00 92.79 340 A 1 
ATOM 2607 C C   . SER A 1 340 ? 4.095   -11.547 -20.692 1.00 93.19 340 A 1 
ATOM 2608 O O   . SER A 1 340 ? 4.454   -10.391 -20.494 1.00 91.91 340 A 1 
ATOM 2609 C CB  . SER A 1 340 ? 2.854   -12.217 -22.762 1.00 92.25 340 A 1 
ATOM 2610 O OG  . SER A 1 340 ? 2.985   -12.635 -24.107 1.00 81.69 340 A 1 
ATOM 2611 N N   . GLY A 1 341 ? 3.674   -12.346 -19.704 1.00 93.12 341 A 1 
ATOM 2612 C CA  . GLY A 1 341 ? 3.608   -11.929 -18.302 1.00 92.60 341 A 1 
ATOM 2613 C C   . GLY A 1 341 ? 4.963   -11.482 -17.749 1.00 93.12 341 A 1 
ATOM 2614 O O   . GLY A 1 341 ? 5.049   -10.431 -17.126 1.00 92.13 341 A 1 
ATOM 2615 N N   . VAL A 1 342 ? 6.056   -12.209 -18.048 1.00 94.89 342 A 1 
ATOM 2616 C CA  . VAL A 1 342 ? 7.432   -11.817 -17.671 1.00 94.52 342 A 1 
ATOM 2617 C C   . VAL A 1 342 ? 7.852   -10.503 -18.331 1.00 93.73 342 A 1 
ATOM 2618 O O   . VAL A 1 342 ? 8.588   -9.721  -17.730 1.00 92.52 342 A 1 
ATOM 2619 C CB  . VAL A 1 342 ? 8.439   -12.932 -18.020 1.00 94.26 342 A 1 
ATOM 2620 C CG1 . VAL A 1 342 ? 9.906   -12.517 -17.834 1.00 88.70 342 A 1 
ATOM 2621 C CG2 . VAL A 1 342 ? 8.224   -14.165 -17.134 1.00 87.90 342 A 1 
ATOM 2622 N N   . SER A 1 343 ? 7.409   -10.236 -19.558 1.00 92.69 343 A 1 
ATOM 2623 C CA  . SER A 1 343 ? 7.704   -8.958  -20.211 1.00 91.54 343 A 1 
ATOM 2624 C C   . SER A 1 343 ? 7.034   -7.791  -19.491 1.00 90.49 343 A 1 
ATOM 2625 O O   . SER A 1 343 ? 7.695   -6.793  -19.219 1.00 87.94 343 A 1 
ATOM 2626 C CB  . SER A 1 343 ? 7.284   -8.987  -21.679 1.00 91.70 343 A 1 
ATOM 2627 O OG  . SER A 1 343 ? 7.894   -7.907  -22.351 1.00 79.08 343 A 1 
ATOM 2628 N N   . VAL A 1 344 ? 5.761   -7.944  -19.126 1.00 92.37 344 A 1 
ATOM 2629 C CA  . VAL A 1 344 ? 5.009   -6.923  -18.379 1.00 91.14 344 A 1 
ATOM 2630 C C   . VAL A 1 344 ? 5.580   -6.755  -16.971 1.00 91.07 344 A 1 
ATOM 2631 O O   . VAL A 1 344 ? 5.858   -5.635  -16.548 1.00 89.94 344 A 1 
ATOM 2632 C CB  . VAL A 1 344 ? 3.510   -7.276  -18.336 1.00 90.07 344 A 1 
ATOM 2633 C CG1 . VAL A 1 344 ? 2.714   -6.261  -17.507 1.00 81.83 344 A 1 
ATOM 2634 C CG2 . VAL A 1 344 ? 2.904   -7.302  -19.746 1.00 82.35 344 A 1 
ATOM 2635 N N   . SER A 1 345 ? 5.830   -7.863  -16.269 1.00 92.27 345 A 1 
ATOM 2636 C CA  . SER A 1 345 ? 6.267   -7.845  -14.874 1.00 91.31 345 A 1 
ATOM 2637 C C   . SER A 1 345 ? 7.587   -7.112  -14.659 1.00 90.31 345 A 1 
ATOM 2638 O O   . SER A 1 345 ? 7.757   -6.485  -13.623 1.00 87.95 345 A 1 
ATOM 2639 C CB  . SER A 1 345 ? 6.353   -9.264  -14.314 1.00 91.32 345 A 1 
ATOM 2640 O OG  . SER A 1 345 ? 7.425   -9.997  -14.870 1.00 83.79 345 A 1 
ATOM 2641 N N   . ARG A 1 346 ? 8.514   -7.129  -15.629 1.00 91.37 346 A 1 
ATOM 2642 C CA  . ARG A 1 346 ? 9.786   -6.394  -15.527 1.00 89.88 346 A 1 
ATOM 2643 C C   . ARG A 1 346 ? 9.591   -4.881  -15.443 1.00 89.37 346 A 1 
ATOM 2644 O O   . ARG A 1 346 ? 10.310  -4.233  -14.694 1.00 86.96 346 A 1 
ATOM 2645 C CB  . ARG A 1 346 ? 10.696  -6.734  -16.710 1.00 89.19 346 A 1 
ATOM 2646 C CG  . ARG A 1 346 ? 11.341  -8.111  -16.549 1.00 81.71 346 A 1 
ATOM 2647 C CD  . ARG A 1 346 ? 12.320  -8.404  -17.690 1.00 80.77 346 A 1 
ATOM 2648 N NE  . ARG A 1 346 ? 11.638  -8.500  -18.988 1.00 73.27 346 A 1 
ATOM 2649 C CZ  . ARG A 1 346 ? 12.226  -8.520  -20.178 1.00 68.23 346 A 1 
ATOM 2650 N NH1 . ARG A 1 346 ? 13.523  -8.465  -20.310 1.00 60.35 346 A 1 
ATOM 2651 N NH2 . ARG A 1 346 ? 11.502  -8.589  -21.257 1.00 59.29 346 A 1 
ATOM 2652 N N   . HIS A 1 347 ? 8.650   -4.334  -16.200 1.00 88.81 347 A 1 
ATOM 2653 C CA  . HIS A 1 347 ? 8.372   -2.901  -16.181 1.00 86.80 347 A 1 
ATOM 2654 C C   . HIS A 1 347 ? 7.683   -2.485  -14.882 1.00 86.87 347 A 1 
ATOM 2655 O O   . HIS A 1 347 ? 8.133   -1.552  -14.222 1.00 83.17 347 A 1 
ATOM 2656 C CB  . HIS A 1 347 ? 7.551   -2.518  -17.417 1.00 85.17 347 A 1 
ATOM 2657 C CG  . HIS A 1 347 ? 8.346   -2.637  -18.695 1.00 77.08 347 A 1 
ATOM 2658 N ND1 . HIS A 1 347 ? 9.394   -1.835  -19.065 1.00 66.14 347 A 1 
ATOM 2659 C CD2 . HIS A 1 347 ? 8.186   -3.563  -19.689 1.00 65.98 347 A 1 
ATOM 2660 C CE1 . HIS A 1 347 ? 9.851   -2.263  -20.257 1.00 61.91 347 A 1 
ATOM 2661 N NE2 . HIS A 1 347 ? 9.145   -3.319  -20.672 1.00 63.81 347 A 1 
ATOM 2662 N N   . VAL A 1 348 ? 6.659   -3.241  -14.470 1.00 87.75 348 A 1 
ATOM 2663 C CA  . VAL A 1 348 ? 5.871   -2.928  -13.267 1.00 87.51 348 A 1 
ATOM 2664 C C   . VAL A 1 348 ? 6.681   -3.168  -11.986 1.00 87.92 348 A 1 
ATOM 2665 O O   . VAL A 1 348 ? 6.667   -2.345  -11.075 1.00 86.26 348 A 1 
ATOM 2666 C CB  . VAL A 1 348 ? 4.544   -3.716  -13.266 1.00 87.30 348 A 1 
ATOM 2667 C CG1 . VAL A 1 348 ? 3.621   -3.209  -12.158 1.00 79.48 348 A 1 
ATOM 2668 C CG2 . VAL A 1 348 ? 3.771   -3.573  -14.586 1.00 80.42 348 A 1 
ATOM 2669 N N   . ALA A 1 349 ? 7.475   -4.249  -11.920 1.00 88.84 349 A 1 
ATOM 2670 C CA  . ALA A 1 349 ? 8.351   -4.504  -10.779 1.00 87.76 349 A 1 
ATOM 2671 C C   . ALA A 1 349 ? 9.444   -3.437  -10.637 1.00 87.31 349 A 1 
ATOM 2672 O O   . ALA A 1 349 ? 9.795   -3.071  -9.519  1.00 84.87 349 A 1 
ATOM 2673 C CB  . ALA A 1 349 ? 8.972   -5.901  -10.907 1.00 87.66 349 A 1 
ATOM 2674 N N   . GLY A 1 350 ? 9.974   -2.918  -11.749 1.00 87.54 350 A 1 
ATOM 2675 C CA  . GLY A 1 350 ? 10.956  -1.834  -11.744 1.00 85.50 350 A 1 
ATOM 2676 C C   . GLY A 1 350 ? 10.409  -0.571  -11.082 1.00 85.90 350 A 1 
ATOM 2677 O O   . GLY A 1 350 ? 11.014  -0.066  -10.140 1.00 83.70 350 A 1 
ATOM 2678 N N   . THR A 1 351 ? 9.239   -0.109  -11.510 1.00 86.10 351 A 1 
ATOM 2679 C CA  . THR A 1 351 ? 8.606   1.106   -10.965 1.00 84.56 351 A 1 
ATOM 2680 C C   . THR A 1 351 ? 8.207   0.964   -9.496  1.00 84.56 351 A 1 
ATOM 2681 O O   . THR A 1 351 ? 8.437   1.878   -8.708  1.00 83.04 351 A 1 
ATOM 2682 C CB  . THR A 1 351 ? 7.374   1.513   -11.785 1.00 82.98 351 A 1 
ATOM 2683 O OG1 . THR A 1 351 ? 6.475   0.440   -11.932 1.00 74.80 351 A 1 
ATOM 2684 C CG2 . THR A 1 351 ? 7.760   1.958   -13.197 1.00 73.81 351 A 1 
ATOM 2685 N N   . MET A 1 352 ? 7.674   -0.201  -9.097  1.00 84.65 352 A 1 
ATOM 2686 C CA  . MET A 1 352 ? 7.309   -0.444  -7.697  1.00 85.04 352 A 1 
ATOM 2687 C C   . MET A 1 352 ? 8.532   -0.567  -6.786  1.00 86.29 352 A 1 
ATOM 2688 O O   . MET A 1 352 ? 8.536   -0.034  -5.678  1.00 83.40 352 A 1 
ATOM 2689 C CB  . MET A 1 352 ? 6.415   -1.688  -7.602  1.00 83.90 352 A 1 
ATOM 2690 C CG  . MET A 1 352 ? 5.024   -1.432  -8.189  1.00 78.43 352 A 1 
ATOM 2691 S SD  . MET A 1 352 ? 4.118   -0.107  -7.361  1.00 73.94 352 A 1 
ATOM 2692 C CE  . MET A 1 352 ? 2.565   -0.164  -8.304  1.00 64.57 352 A 1 
ATOM 2693 N N   . SER A 1 353 ? 9.623   -1.192  -7.256  1.00 85.25 353 A 1 
ATOM 2694 C CA  . SER A 1 353 ? 10.873  -1.293  -6.493  1.00 84.00 353 A 1 
ATOM 2695 C C   . SER A 1 353 ? 11.501  0.079   -6.249  1.00 84.26 353 A 1 
ATOM 2696 O O   . SER A 1 353 ? 11.934  0.359   -5.134  1.00 81.98 353 A 1 
ATOM 2697 C CB  . SER A 1 353 ? 11.892  -2.191  -7.197  1.00 82.34 353 A 1 
ATOM 2698 O OG  . SER A 1 353 ? 11.384  -3.495  -7.369  1.00 69.61 353 A 1 
ATOM 2699 N N   . THR A 1 354 ? 11.514  0.963   -7.243  1.00 85.12 354 A 1 
ATOM 2700 C CA  . THR A 1 354 ? 12.019  2.332   -7.057  1.00 84.17 354 A 1 
ATOM 2701 C C   . THR A 1 354 ? 11.168  3.130   -6.078  1.00 84.10 354 A 1 
ATOM 2702 O O   . THR A 1 354 ? 11.720  3.839   -5.242  1.00 82.76 354 A 1 
ATOM 2703 C CB  . THR A 1 354 ? 12.129  3.109   -8.376  1.00 83.27 354 A 1 
ATOM 2704 O OG1 . THR A 1 354 ? 10.938  3.070   -9.121  1.00 75.95 354 A 1 
ATOM 2705 C CG2 . THR A 1 354 ? 13.236  2.546   -9.267  1.00 74.07 354 A 1 
ATOM 2706 N N   . THR A 1 355 ? 9.845   2.968   -6.123  1.00 84.47 355 A 1 
ATOM 2707 C CA  . THR A 1 355 ? 8.926   3.636   -5.190  1.00 82.97 355 A 1 
ATOM 2708 C C   . THR A 1 355 ? 9.176   3.190   -3.753  1.00 83.81 355 A 1 
ATOM 2709 O O   . THR A 1 355 ? 9.288   4.030   -2.861  1.00 82.61 355 A 1 
ATOM 2710 C CB  . THR A 1 355 ? 7.467   3.379   -5.589  1.00 81.49 355 A 1 
ATOM 2711 O OG1 . THR A 1 355 ? 7.265   3.815   -6.914  1.00 74.46 355 A 1 
ATOM 2712 C CG2 . THR A 1 355 ? 6.482   4.144   -4.713  1.00 73.97 355 A 1 
ATOM 2713 N N   . LEU A 1 356 ? 9.352   1.879   -3.517  1.00 83.43 356 A 1 
ATOM 2714 C CA  . LEU A 1 356 ? 9.663   1.352   -2.187  1.00 83.08 356 A 1 
ATOM 2715 C C   . LEU A 1 356 ? 11.025  1.842   -1.677  1.00 84.02 356 A 1 
ATOM 2716 O O   . LEU A 1 356 ? 11.140  2.240   -0.521  1.00 82.77 356 A 1 
ATOM 2717 C CB  . LEU A 1 356 ? 9.598   -0.183  -2.224  1.00 81.97 356 A 1 
ATOM 2718 C CG  . LEU A 1 356 ? 9.747   -0.826  -0.834  1.00 76.22 356 A 1 
ATOM 2719 C CD1 . LEU A 1 356 ? 8.534   -0.540  0.061   1.00 70.28 356 A 1 
ATOM 2720 C CD2 . LEU A 1 356 ? 9.903   -2.337  -0.951  1.00 69.66 356 A 1 
ATOM 2721 N N   . LEU A 1 357 ? 12.062  1.857   -2.527  1.00 82.53 357 A 1 
ATOM 2722 C CA  . LEU A 1 357 ? 13.390  2.360   -2.156  1.00 82.10 357 A 1 
ATOM 2723 C C   . LEU A 1 357 ? 13.363  3.848   -1.789  1.00 82.89 357 A 1 
ATOM 2724 O O   . LEU A 1 357 ? 14.031  4.249   -0.837  1.00 82.69 357 A 1 
ATOM 2725 C CB  . LEU A 1 357 ? 14.381  2.111   -3.305  1.00 80.58 357 A 1 
ATOM 2726 C CG  . LEU A 1 357 ? 14.810  0.643   -3.475  1.00 72.47 357 A 1 
ATOM 2727 C CD1 . LEU A 1 357 ? 15.628  0.500   -4.755  1.00 65.59 357 A 1 
ATOM 2728 C CD2 . LEU A 1 357 ? 15.666  0.156   -2.305  1.00 65.44 357 A 1 
ATOM 2729 N N   . LEU A 1 358 ? 12.581  4.663   -2.491  1.00 83.08 358 A 1 
ATOM 2730 C CA  . LEU A 1 358 ? 12.392  6.076   -2.154  1.00 82.98 358 A 1 
ATOM 2731 C C   . LEU A 1 358 ? 11.662  6.246   -0.818  1.00 83.38 358 A 1 
ATOM 2732 O O   . LEU A 1 358 ? 12.078  7.071   -0.007  1.00 82.98 358 A 1 
ATOM 2733 C CB  . LEU A 1 358 ? 11.632  6.785   -3.288  1.00 83.87 358 A 1 
ATOM 2734 C CG  . LEU A 1 358 ? 12.447  6.990   -4.579  1.00 76.19 358 A 1 
ATOM 2735 C CD1 . LEU A 1 358 ? 11.526  7.513   -5.680  1.00 70.66 358 A 1 
ATOM 2736 C CD2 . LEU A 1 358 ? 13.591  7.988   -4.389  1.00 70.77 358 A 1 
ATOM 2737 N N   . ALA A 1 359 ? 10.630  5.433   -0.549  1.00 85.06 359 A 1 
ATOM 2738 C CA  . ALA A 1 359 ? 9.928   5.442   0.732   1.00 82.97 359 A 1 
ATOM 2739 C C   . ALA A 1 359 ? 10.871  5.089   1.895   1.00 83.22 359 A 1 
ATOM 2740 O O   . ALA A 1 359 ? 10.912  5.810   2.888   1.00 81.29 359 A 1 
ATOM 2741 C CB  . ALA A 1 359 ? 8.730   4.493   0.647   1.00 81.63 359 A 1 
ATOM 2742 N N   . TYR A 1 360 ? 11.704  4.052   1.744   1.00 82.82 360 A 1 
ATOM 2743 C CA  . TYR A 1 360 ? 12.712  3.696   2.741   1.00 82.06 360 A 1 
ATOM 2744 C C   . TYR A 1 360 ? 13.774  4.773   2.911   1.00 83.25 360 A 1 
ATOM 2745 O O   . TYR A 1 360 ? 14.149  5.081   4.035   1.00 80.62 360 A 1 
ATOM 2746 C CB  . TYR A 1 360 ? 13.386  2.376   2.375   1.00 79.84 360 A 1 
ATOM 2747 C CG  . TYR A 1 360 ? 12.528  1.140   2.513   1.00 76.56 360 A 1 
ATOM 2748 C CD1 . TYR A 1 360 ? 11.305  1.157   3.215   1.00 71.15 360 A 1 
ATOM 2749 C CD2 . TYR A 1 360 ? 13.009  -0.065  1.970   1.00 70.34 360 A 1 
ATOM 2750 C CE1 . TYR A 1 360 ? 10.551  -0.017  3.350   1.00 66.55 360 A 1 
ATOM 2751 C CE2 . TYR A 1 360 ? 12.262  -1.240  2.103   1.00 66.55 360 A 1 
ATOM 2752 C CZ  . TYR A 1 360 ? 11.026  -1.216  2.783   1.00 65.96 360 A 1 
ATOM 2753 O OH  . TYR A 1 360 ? 10.299  -2.339  2.874   1.00 64.81 360 A 1 
ATOM 2754 N N   . SER A 1 361 ? 14.235  5.392   1.833   1.00 81.48 361 A 1 
ATOM 2755 C CA  . SER A 1 361 ? 15.179  6.501   1.926   1.00 80.19 361 A 1 
ATOM 2756 C C   . SER A 1 361 ? 14.619  7.650   2.764   1.00 80.08 361 A 1 
ATOM 2757 O O   . SER A 1 361 ? 15.339  8.197   3.593   1.00 79.03 361 A 1 
ATOM 2758 C CB  . SER A 1 361 ? 15.546  6.994   0.528   1.00 78.89 361 A 1 
ATOM 2759 O OG  . SER A 1 361 ? 16.558  7.970   0.607   1.00 68.22 361 A 1 
ATOM 2760 N N   . ALA A 1 362 ? 13.340  7.983   2.603   1.00 83.28 362 A 1 
ATOM 2761 C CA  . ALA A 1 362 ? 12.677  9.006   3.406   1.00 81.46 362 A 1 
ATOM 2762 C C   . ALA A 1 362 ? 12.548  8.589   4.883   1.00 80.97 362 A 1 
ATOM 2763 O O   . ALA A 1 362 ? 12.892  9.372   5.771   1.00 79.48 362 A 1 
ATOM 2764 C CB  . ALA A 1 362 ? 11.319  9.321   2.768   1.00 81.81 362 A 1 
ATOM 2765 N N   . GLU A 1 363 ? 12.127  7.343   5.164   1.00 83.24 363 A 1 
ATOM 2766 C CA  . GLU A 1 363 ? 12.003  6.804   6.529   1.00 82.13 363 A 1 
ATOM 2767 C C   . GLU A 1 363 ? 13.359  6.786   7.254   1.00 83.25 363 A 1 
ATOM 2768 O O   . GLU A 1 363 ? 13.480  7.315   8.359   1.00 81.11 363 A 1 
ATOM 2769 C CB  . GLU A 1 363 ? 11.372  5.399   6.477   1.00 79.10 363 A 1 
ATOM 2770 C CG  . GLU A 1 363 ? 11.051  4.845   7.884   1.00 70.50 363 A 1 
ATOM 2771 C CD  . GLU A 1 363 ? 10.412  3.437   7.880   1.00 68.13 363 A 1 
ATOM 2772 O OE1 . GLU A 1 363 ? 10.214  2.883   8.992   1.00 61.49 363 A 1 
ATOM 2773 O OE2 . GLU A 1 363 ? 10.119  2.907   6.788   1.00 60.02 363 A 1 
ATOM 2774 N N   . TYR A 1 364 ? 14.412  6.266   6.603   1.00 83.50 364 A 1 
ATOM 2775 C CA  . TYR A 1 364 ? 15.762  6.246   7.164   1.00 83.37 364 A 1 
ATOM 2776 C C   . TYR A 1 364 ? 16.323  7.643   7.380   1.00 84.52 364 A 1 
ATOM 2777 O O   . TYR A 1 364 ? 16.965  7.882   8.397   1.00 82.81 364 A 1 
ATOM 2778 C CB  . TYR A 1 364 ? 16.713  5.436   6.271   1.00 81.39 364 A 1 
ATOM 2779 C CG  . TYR A 1 364 ? 16.583  3.942   6.442   1.00 78.93 364 A 1 
ATOM 2780 C CD1 . TYR A 1 364 ? 16.843  3.368   7.697   1.00 74.57 364 A 1 
ATOM 2781 C CD2 . TYR A 1 364 ? 16.199  3.126   5.365   1.00 73.47 364 A 1 
ATOM 2782 C CE1 . TYR A 1 364 ? 16.675  1.989   7.894   1.00 71.16 364 A 1 
ATOM 2783 C CE2 . TYR A 1 364 ? 16.027  1.745   5.557   1.00 71.17 364 A 1 
ATOM 2784 C CZ  . TYR A 1 364 ? 16.252  1.178   6.828   1.00 71.41 364 A 1 
ATOM 2785 O OH  . TYR A 1 364 ? 16.046  -0.143  7.039   1.00 69.12 364 A 1 
ATOM 2786 N N   . THR A 1 365 ? 16.062  8.580   6.474   1.00 83.56 365 A 1 
ATOM 2787 C CA  . THR A 1 365 ? 16.489  9.972   6.651   1.00 82.63 365 A 1 
ATOM 2788 C C   . THR A 1 365 ? 15.854  10.572  7.903   1.00 82.97 365 A 1 
ATOM 2789 O O   . THR A 1 365 ? 16.568  11.123  8.735   1.00 82.13 365 A 1 
ATOM 2790 C CB  . THR A 1 365 ? 16.164  10.827  5.416   1.00 81.74 365 A 1 
ATOM 2791 O OG1 . THR A 1 365 ? 16.832  10.307  4.292   1.00 75.32 365 A 1 
ATOM 2792 C CG2 . THR A 1 365 ? 16.633  12.270  5.563   1.00 74.23 365 A 1 
ATOM 2793 N N   . ALA A 1 366 ? 14.543  10.410  8.090   1.00 84.40 366 A 1 
ATOM 2794 C CA  . ALA A 1 366 ? 13.846  10.910  9.275   1.00 82.99 366 A 1 
ATOM 2795 C C   . ALA A 1 366 ? 14.362  10.266  10.576  1.00 83.52 366 A 1 
ATOM 2796 O O   . ALA A 1 366 ? 14.596  10.957  11.572  1.00 82.75 366 A 1 
ATOM 2797 C CB  . ALA A 1 366 ? 12.345  10.664  9.082   1.00 82.13 366 A 1 
ATOM 2798 N N   . MET A 1 367 ? 14.611  8.954   10.562  1.00 83.43 367 A 1 
ATOM 2799 C CA  . MET A 1 367 ? 15.165  8.214   11.698  1.00 83.18 367 A 1 
ATOM 2800 C C   . MET A 1 367 ? 16.588  8.677   12.046  1.00 84.68 367 A 1 
ATOM 2801 O O   . MET A 1 367 ? 16.866  9.005   13.198  1.00 84.40 367 A 1 
ATOM 2802 C CB  . MET A 1 367 ? 15.122  6.715   11.371  1.00 80.49 367 A 1 
ATOM 2803 C CG  . MET A 1 367 ? 15.631  5.864   12.536  1.00 73.76 367 A 1 
ATOM 2804 S SD  . MET A 1 367 ? 15.556  4.081   12.256  1.00 71.16 367 A 1 
ATOM 2805 C CE  . MET A 1 367 ? 16.753  3.887   10.908  1.00 62.24 367 A 1 
ATOM 2806 N N   . ILE A 1 368 ? 17.479  8.754   11.057  1.00 82.92 368 A 1 
ATOM 2807 C CA  . ILE A 1 368 ? 18.869  9.198   11.230  1.00 82.95 368 A 1 
ATOM 2808 C C   . ILE A 1 368 ? 18.909  10.631  11.766  1.00 84.05 368 A 1 
ATOM 2809 O O   . ILE A 1 368 ? 19.619  10.900  12.731  1.00 84.02 368 A 1 
ATOM 2810 C CB  . ILE A 1 368 ? 19.651  9.046   9.900   1.00 81.78 368 A 1 
ATOM 2811 C CG1 . ILE A 1 368 ? 19.889  7.547   9.596   1.00 79.12 368 A 1 
ATOM 2812 C CG2 . ILE A 1 368 ? 20.996  9.795   9.943   1.00 78.31 368 A 1 
ATOM 2813 C CD1 . ILE A 1 368 ? 20.391  7.272   8.171   1.00 73.43 368 A 1 
ATOM 2814 N N   . MET A 1 369 ? 18.114  11.536  11.197  1.00 84.49 369 A 1 
ATOM 2815 C CA  . MET A 1 369 ? 18.029  12.925  11.665  1.00 84.84 369 A 1 
ATOM 2816 C C   . MET A 1 369 ? 17.541  13.021  13.112  1.00 86.73 369 A 1 
ATOM 2817 O O   . MET A 1 369 ? 18.040  13.857  13.865  1.00 86.70 369 A 1 
ATOM 2818 C CB  . MET A 1 369 ? 17.109  13.733  10.738  1.00 84.21 369 A 1 
ATOM 2819 C CG  . MET A 1 369 ? 17.753  14.003  9.367   1.00 78.57 369 A 1 
ATOM 2820 S SD  . MET A 1 369 ? 19.295  14.964  9.390   1.00 71.32 369 A 1 
ATOM 2821 C CE  . MET A 1 369 ? 18.686  16.565  9.980   1.00 61.39 369 A 1 
ATOM 2822 N N   . THR A 1 370 ? 16.628  12.140  13.530  1.00 86.33 370 A 1 
ATOM 2823 C CA  . THR A 1 370 ? 16.157  12.080  14.923  1.00 85.25 370 A 1 
ATOM 2824 C C   . THR A 1 370 ? 17.290  11.691  15.875  1.00 85.80 370 A 1 
ATOM 2825 O O   . THR A 1 370 ? 17.474  12.342  16.899  1.00 84.71 370 A 1 
ATOM 2826 C CB  . THR A 1 370 ? 14.976  11.112  15.074  1.00 84.10 370 A 1 
ATOM 2827 O OG1 . THR A 1 370 ? 13.921  11.489  14.222  1.00 77.24 370 A 1 
ATOM 2828 C CG2 . THR A 1 370 ? 14.407  11.112  16.494  1.00 76.57 370 A 1 
ATOM 2829 N N   . PHE A 1 371 ? 18.091  10.682  15.527  1.00 82.96 371 A 1 
ATOM 2830 C CA  . PHE A 1 371 ? 19.239  10.280  16.345  1.00 83.01 371 A 1 
ATOM 2831 C C   . PHE A 1 371 ? 20.355  11.335  16.370  1.00 84.67 371 A 1 
ATOM 2832 O O   . PHE A 1 371 ? 20.919  11.598  17.430  1.00 84.38 371 A 1 
ATOM 2833 C CB  . PHE A 1 371 ? 19.772  8.933   15.851  1.00 82.12 371 A 1 
ATOM 2834 C CG  . PHE A 1 371 ? 18.893  7.749   16.200  1.00 80.68 371 A 1 
ATOM 2835 C CD1 . PHE A 1 371 ? 18.560  7.490   17.543  1.00 76.76 371 A 1 
ATOM 2836 C CD2 . PHE A 1 371 ? 18.455  6.872   15.194  1.00 77.84 371 A 1 
ATOM 2837 C CE1 . PHE A 1 371 ? 17.786  6.367   17.878  1.00 75.59 371 A 1 
ATOM 2838 C CE2 . PHE A 1 371 ? 17.686  5.744   15.528  1.00 75.41 371 A 1 
ATOM 2839 C CZ  . PHE A 1 371 ? 17.350  5.490   16.872  1.00 76.32 371 A 1 
ATOM 2840 N N   . ILE A 1 372 ? 20.635  11.988  15.243  1.00 84.02 372 A 1 
ATOM 2841 C CA  . ILE A 1 372 ? 21.591  13.104  15.192  1.00 83.77 372 A 1 
ATOM 2842 C C   . ILE A 1 372 ? 21.123  14.251  16.096  1.00 84.28 372 A 1 
ATOM 2843 O O   . ILE A 1 372 ? 21.927  14.800  16.846  1.00 83.84 372 A 1 
ATOM 2844 C CB  . ILE A 1 372 ? 21.814  13.578  13.734  1.00 83.69 372 A 1 
ATOM 2845 C CG1 . ILE A 1 372 ? 22.558  12.487  12.931  1.00 80.07 372 A 1 
ATOM 2846 C CG2 . ILE A 1 372 ? 22.615  14.895  13.686  1.00 78.30 372 A 1 
ATOM 2847 C CD1 . ILE A 1 372 ? 22.612  12.771  11.424  1.00 73.89 372 A 1 
ATOM 2848 N N   . ALA A 1 373 ? 19.832  14.581  16.083  1.00 87.14 373 A 1 
ATOM 2849 C CA  . ALA A 1 373 ? 19.261  15.604  16.961  1.00 86.35 373 A 1 
ATOM 2850 C C   . ALA A 1 373 ? 19.361  15.237  18.456  1.00 85.51 373 A 1 
ATOM 2851 O O   . ALA A 1 373 ? 19.437  16.126  19.301  1.00 83.82 373 A 1 
ATOM 2852 C CB  . ALA A 1 373 ? 17.806  15.850  16.537  1.00 86.57 373 A 1 
ATOM 2853 N N   . GLN A 1 374 ? 19.406  13.942  18.784  1.00 84.32 374 A 1 
ATOM 2854 C CA  . GLN A 1 374 ? 19.674  13.432  20.137  1.00 82.52 374 A 1 
ATOM 2855 C C   . GLN A 1 374 ? 21.173  13.438  20.506  1.00 83.40 374 A 1 
ATOM 2856 O O   . GLN A 1 374 ? 21.529  13.060  21.619  1.00 80.73 374 A 1 
ATOM 2857 C CB  . GLN A 1 374 ? 19.069  12.029  20.277  1.00 80.88 374 A 1 
ATOM 2858 C CG  . GLN A 1 374 ? 17.533  12.042  20.260  1.00 77.07 374 A 1 
ATOM 2859 C CD  . GLN A 1 374 ? 16.921  10.644  20.186  1.00 76.21 374 A 1 
ATOM 2860 O OE1 . GLN A 1 374 ? 17.572  9.631   19.985  1.00 71.57 374 A 1 
ATOM 2861 N NE2 . GLN A 1 374 ? 15.619  10.529  20.330  1.00 68.43 374 A 1 
ATOM 2862 N N   . GLY A 1 375 ? 22.052  13.867  19.597  1.00 84.51 375 A 1 
ATOM 2863 C CA  . GLY A 1 375 ? 23.499  13.956  19.829  1.00 84.64 375 A 1 
ATOM 2864 C C   . GLY A 1 375 ? 24.282  12.681  19.504  1.00 85.32 375 A 1 
ATOM 2865 O O   . GLY A 1 375 ? 25.465  12.598  19.830  1.00 82.39 375 A 1 
ATOM 2866 N N   . ILE A 1 376 ? 23.658  11.688  18.852  1.00 82.59 376 A 1 
ATOM 2867 C CA  . ILE A 1 376 ? 24.339  10.453  18.442  1.00 82.35 376 A 1 
ATOM 2868 C C   . ILE A 1 376 ? 25.134  10.721  17.152  1.00 83.39 376 A 1 
ATOM 2869 O O   . ILE A 1 376 ? 24.562  11.188  16.163  1.00 81.86 376 A 1 
ATOM 2870 C CB  . ILE A 1 376 ? 23.345  9.277   18.290  1.00 81.49 376 A 1 
ATOM 2871 C CG1 . ILE A 1 376 ? 22.570  9.061   19.614  1.00 78.91 376 A 1 
ATOM 2872 C CG2 . ILE A 1 376 ? 24.096  7.996   17.884  1.00 76.91 376 A 1 
ATOM 2873 C CD1 . ILE A 1 376 ? 21.493  7.973   19.551  1.00 71.62 376 A 1 
ATOM 2874 N N   . PRO A 1 377 ? 26.444  10.415  17.116  1.00 83.31 377 A 1 
ATOM 2875 C CA  . PRO A 1 377 ? 27.251  10.561  15.907  1.00 82.87 377 A 1 
ATOM 2876 C C   . PRO A 1 377 ? 26.740  9.697   14.745  1.00 82.36 377 A 1 
ATOM 2877 O O   . PRO A 1 377 ? 26.337  8.549   14.943  1.00 81.14 377 A 1 
ATOM 2878 C CB  . PRO A 1 377 ? 28.678  10.177  16.309  1.00 82.08 377 A 1 
ATOM 2879 C CG  . PRO A 1 377 ? 28.715  10.415  17.815  1.00 79.92 377 A 1 
ATOM 2880 C CD  . PRO A 1 377 ? 27.299  10.048  18.245  1.00 83.01 377 A 1 
ATOM 2881 N N   . LEU A 1 378 ? 26.799  10.231  13.525  1.00 79.42 378 A 1 
ATOM 2882 C CA  . LEU A 1 378 ? 26.270  9.574   12.321  1.00 78.39 378 A 1 
ATOM 2883 C C   . LEU A 1 378 ? 26.885  8.184   12.084  1.00 77.69 378 A 1 
ATOM 2884 O O   . LEU A 1 378 ? 26.174  7.244   11.732  1.00 75.39 378 A 1 
ATOM 2885 C CB  . LEU A 1 378 ? 26.519  10.500  11.112  1.00 77.97 378 A 1 
ATOM 2886 C CG  . LEU A 1 378 ? 26.070  9.922   9.757   1.00 71.51 378 A 1 
ATOM 2887 C CD1 . LEU A 1 378 ? 24.565  9.675   9.695   1.00 66.53 378 A 1 
ATOM 2888 C CD2 . LEU A 1 378 ? 26.445  10.885  8.630   1.00 65.95 378 A 1 
ATOM 2889 N N   . GLU A 1 379 ? 28.185  8.035   12.312  1.00 74.91 379 A 1 
ATOM 2890 C CA  . GLU A 1 379 ? 28.905  6.768   12.188  1.00 75.15 379 A 1 
ATOM 2891 C C   . GLU A 1 379 ? 28.359  5.684   13.130  1.00 74.70 379 A 1 
ATOM 2892 O O   . GLU A 1 379 ? 28.238  4.521   12.737  1.00 73.01 379 A 1 
ATOM 2893 C CB  . GLU A 1 379 ? 30.418  6.996   12.411  1.00 74.78 379 A 1 
ATOM 2894 C CG  . GLU A 1 379 ? 30.852  7.609   13.764  1.00 68.33 379 A 1 
ATOM 2895 C CD  . GLU A 1 379 ? 30.849  9.144   13.838  1.00 61.77 379 A 1 
ATOM 2896 O OE1 . GLU A 1 379 ? 31.548  9.678   14.727  1.00 56.75 379 A 1 
ATOM 2897 O OE2 . GLU A 1 379 ? 30.135  9.786   13.039  1.00 56.30 379 A 1 
ATOM 2898 N N   . ASN A 1 380 ? 27.950  6.071   14.333  1.00 79.15 380 A 1 
ATOM 2899 C CA  . ASN A 1 380 ? 27.342  5.155   15.292  1.00 78.20 380 A 1 
ATOM 2900 C C   . ASN A 1 380 ? 25.926  4.775   14.863  1.00 78.15 380 A 1 
ATOM 2901 O O   . ASN A 1 380 ? 25.569  3.602   14.947  1.00 77.26 380 A 1 
ATOM 2902 C CB  . ASN A 1 380 ? 27.361  5.780   16.696  1.00 77.34 380 A 1 
ATOM 2903 C CG  . ASN A 1 380 ? 28.756  5.890   17.287  1.00 72.22 380 A 1 
ATOM 2904 O OD1 . ASN A 1 380 ? 29.715  5.289   16.833  1.00 65.34 380 A 1 
ATOM 2905 N ND2 . ASN A 1 380 ? 28.905  6.648   18.346  1.00 65.09 380 A 1 
ATOM 2906 N N   . VAL A 1 381 ? 25.148  5.726   14.345  1.00 78.86 381 A 1 
ATOM 2907 C CA  . VAL A 1 381 ? 23.799  5.452   13.819  1.00 78.40 381 A 1 
ATOM 2908 C C   . VAL A 1 381 ? 23.863  4.464   12.653  1.00 78.22 381 A 1 
ATOM 2909 O O   . VAL A 1 381 ? 23.125  3.479   12.645  1.00 77.50 381 A 1 
ATOM 2910 C CB  . VAL A 1 381 ? 23.077  6.744   13.394  1.00 78.47 381 A 1 
ATOM 2911 C CG1 . VAL A 1 381 ? 21.667  6.441   12.869  1.00 72.88 381 A 1 
ATOM 2912 C CG2 . VAL A 1 381 ? 22.927  7.720   14.566  1.00 74.70 381 A 1 
ATOM 2913 N N   . ILE A 1 382 ? 24.778  4.672   11.707  1.00 79.38 382 A 1 
ATOM 2914 C CA  . ILE A 1 382 ? 24.967  3.768   10.565  1.00 77.52 382 A 1 
ATOM 2915 C C   . ILE A 1 382 ? 25.339  2.364   11.057  1.00 76.56 382 A 1 
ATOM 2916 O O   . ILE A 1 382 ? 24.716  1.386   10.643  1.00 74.56 382 A 1 
ATOM 2917 C CB  . ILE A 1 382 ? 26.014  4.347   9.585   1.00 77.49 382 A 1 
ATOM 2918 C CG1 . ILE A 1 382 ? 25.440  5.608   8.892   1.00 73.46 382 A 1 
ATOM 2919 C CG2 . ILE A 1 382 ? 26.425  3.308   8.524   1.00 70.16 382 A 1 
ATOM 2920 C CD1 . ILE A 1 382 ? 26.486  6.426   8.122   1.00 64.38 382 A 1 
ATOM 2921 N N   . ASN A 1 383 ? 26.308  2.251   11.978  1.00 78.93 383 A 1 
ATOM 2922 C CA  . ASN A 1 383 ? 26.711  0.959   12.533  1.00 77.23 383 A 1 
ATOM 2923 C C   . ASN A 1 383 ? 25.558  0.256   13.265  1.00 76.78 383 A 1 
ATOM 2924 O O   . ASN A 1 383 ? 25.381  -0.949  13.097  1.00 75.21 383 A 1 
ATOM 2925 C CB  . ASN A 1 383 ? 27.911  1.165   13.467  1.00 76.22 383 A 1 
ATOM 2926 C CG  . ASN A 1 383 ? 29.196  1.465   12.715  1.00 68.45 383 A 1 
ATOM 2927 O OD1 . ASN A 1 383 ? 29.407  1.062   11.583  1.00 62.13 383 A 1 
ATOM 2928 N ND2 . ASN A 1 383 ? 30.122  2.149   13.342  1.00 60.86 383 A 1 
ATOM 2929 N N   . MET A 1 384 ? 24.752  0.993   14.027  1.00 76.62 384 A 1 
ATOM 2930 C CA  . MET A 1 384 ? 23.565  0.441   14.687  1.00 76.07 384 A 1 
ATOM 2931 C C   . MET A 1 384 ? 22.561  -0.114  13.671  1.00 76.84 384 A 1 
ATOM 2932 O O   . MET A 1 384 ? 22.099  -1.240  13.844  1.00 75.43 384 A 1 
ATOM 2933 C CB  . MET A 1 384 ? 22.896  1.501   15.572  1.00 73.92 384 A 1 
ATOM 2934 C CG  . MET A 1 384 ? 23.675  1.785   16.865  1.00 69.01 384 A 1 
ATOM 2935 S SD  . MET A 1 384 ? 22.808  2.840   18.059  1.00 64.46 384 A 1 
ATOM 2936 C CE  . MET A 1 384 ? 22.653  4.401   17.151  1.00 57.80 384 A 1 
ATOM 2937 N N   . VAL A 1 385 ? 22.272  0.614   12.590  1.00 79.04 385 A 1 
ATOM 2938 C CA  . VAL A 1 385 ? 21.352  0.159   11.531  1.00 78.14 385 A 1 
ATOM 2939 C C   . VAL A 1 385 ? 21.829  -1.162  10.916  1.00 77.94 385 A 1 
ATOM 2940 O O   . VAL A 1 385 ? 21.039  -2.096  10.790  1.00 76.21 385 A 1 
ATOM 2941 C CB  . VAL A 1 385 ? 21.158  1.254   10.464  1.00 77.23 385 A 1 
ATOM 2942 C CG1 . VAL A 1 385 ? 20.407  0.750   9.225   1.00 72.30 385 A 1 
ATOM 2943 C CG2 . VAL A 1 385 ? 20.347  2.426   11.032  1.00 73.18 385 A 1 
ATOM 2944 N N   . TRP A 1 386 ? 23.123  -1.288  10.611  1.00 79.03 386 A 1 
ATOM 2945 C CA  . TRP A 1 386 ? 23.699  -2.491  10.002  1.00 77.92 386 A 1 
ATOM 2946 C C   . TRP A 1 386 ? 23.588  -3.758  10.856  1.00 78.18 386 A 1 
ATOM 2947 O O   . TRP A 1 386 ? 23.494  -4.856  10.298  1.00 74.28 386 A 1 
ATOM 2948 C CB  . TRP A 1 386 ? 25.171  -2.233  9.658   1.00 76.05 386 A 1 
ATOM 2949 C CG  . TRP A 1 386 ? 25.385  -1.547  8.346   1.00 71.43 386 A 1 
ATOM 2950 C CD1 . TRP A 1 386 ? 25.732  -0.256  8.168   1.00 63.52 386 A 1 
ATOM 2951 C CD2 . TRP A 1 386 ? 25.248  -2.110  7.007   1.00 65.71 386 A 1 
ATOM 2952 N NE1 . TRP A 1 386 ? 25.815  0.029   6.818   1.00 58.60 386 A 1 
ATOM 2953 C CE2 . TRP A 1 386 ? 25.527  -1.083  6.059   1.00 61.69 386 A 1 
ATOM 2954 C CE3 . TRP A 1 386 ? 24.911  -3.390  6.507   1.00 58.97 386 A 1 
ATOM 2955 C CZ2 . TRP A 1 386 ? 25.475  -1.311  4.671   1.00 59.09 386 A 1 
ATOM 2956 C CZ3 . TRP A 1 386 ? 24.856  -3.623  5.120   1.00 55.75 386 A 1 
ATOM 2957 C CH2 . TRP A 1 386 ? 25.136  -2.592  4.204   1.00 55.89 386 A 1 
ATOM 2958 N N   . VAL A 1 387 ? 23.591  -3.626  12.189  1.00 77.94 387 A 1 
ATOM 2959 C CA  . VAL A 1 387 ? 23.514  -4.771  13.120  1.00 77.42 387 A 1 
ATOM 2960 C C   . VAL A 1 387 ? 22.113  -4.985  13.710  1.00 78.04 387 A 1 
ATOM 2961 O O   . VAL A 1 387 ? 21.938  -5.831  14.590  1.00 73.86 387 A 1 
ATOM 2962 C CB  . VAL A 1 387 ? 24.588  -4.682  14.221  1.00 74.02 387 A 1 
ATOM 2963 C CG1 . VAL A 1 387 ? 26.001  -4.604  13.615  1.00 65.52 387 A 1 
ATOM 2964 C CG2 . VAL A 1 387 ? 24.381  -3.494  15.165  1.00 67.05 387 A 1 
ATOM 2965 N N   . SER A 1 388 ? 21.120  -4.235  13.245  1.00 77.73 388 A 1 
ATOM 2966 C CA  . SER A 1 388 ? 19.766  -4.239  13.793  1.00 78.21 388 A 1 
ATOM 2967 C C   . SER A 1 388 ? 18.742  -4.891  12.866  1.00 79.82 388 A 1 
ATOM 2968 O O   . SER A 1 388 ? 19.038  -5.257  11.727  1.00 77.71 388 A 1 
ATOM 2969 C CB  . SER A 1 388 ? 19.345  -2.815  14.146  1.00 74.46 388 A 1 
ATOM 2970 O OG  . SER A 1 388 ? 19.006  -2.095  12.977  1.00 66.21 388 A 1 
ATOM 2971 N N   . SER A 1 389 ? 17.511  -4.995  13.346  1.00 79.52 389 A 1 
ATOM 2972 C CA  . SER A 1 389 ? 16.365  -5.468  12.566  1.00 80.03 389 A 1 
ATOM 2973 C C   . SER A 1 389 ? 16.130  -4.697  11.260  1.00 80.83 389 A 1 
ATOM 2974 O O   . SER A 1 389 ? 15.497  -5.238  10.356  1.00 79.35 389 A 1 
ATOM 2975 C CB  . SER A 1 389 ? 15.099  -5.387  13.419  1.00 79.07 389 A 1 
ATOM 2976 O OG  . SER A 1 389 ? 14.886  -4.075  13.897  1.00 70.29 389 A 1 
ATOM 2977 N N   . GLU A 1 390 ? 16.654  -3.476  11.130  1.00 82.33 390 A 1 
ATOM 2978 C CA  . GLU A 1 390 ? 16.442  -2.623  9.957   1.00 82.04 390 A 1 
ATOM 2979 C C   . GLU A 1 390 ? 17.069  -3.205  8.685   1.00 83.38 390 A 1 
ATOM 2980 O O   . GLU A 1 390 ? 16.499  -3.089  7.598   1.00 82.07 390 A 1 
ATOM 2981 C CB  . GLU A 1 390 ? 16.998  -1.215  10.227  1.00 80.07 390 A 1 
ATOM 2982 C CG  . GLU A 1 390 ? 16.320  -0.499  11.411  1.00 72.30 390 A 1 
ATOM 2983 C CD  . GLU A 1 390 ? 14.796  -0.391  11.257  1.00 72.05 390 A 1 
ATOM 2984 O OE1 . GLU A 1 390 ? 14.080  -0.511  12.277  1.00 63.92 390 A 1 
ATOM 2985 O OE2 . GLU A 1 390 ? 14.300  -0.213  10.126  1.00 64.18 390 A 1 
ATOM 2986 N N   . VAL A 1 391 ? 18.198  -3.912  8.795   1.00 83.95 391 A 1 
ATOM 2987 C CA  . VAL A 1 391 ? 18.801  -4.584  7.630   1.00 83.57 391 A 1 
ATOM 2988 C C   . VAL A 1 391 ? 17.890  -5.695  7.105   1.00 84.11 391 A 1 
ATOM 2989 O O   . VAL A 1 391 ? 17.671  -5.805  5.899   1.00 83.33 391 A 1 
ATOM 2990 C CB  . VAL A 1 391 ? 20.225  -5.086  7.943   1.00 82.64 391 A 1 
ATOM 2991 C CG1 . VAL A 1 391 ? 20.298  -6.399  8.726   1.00 72.58 391 A 1 
ATOM 2992 C CG2 . VAL A 1 391 ? 21.015  -5.269  6.639   1.00 73.14 391 A 1 
ATOM 2993 N N   . VAL A 1 392 ? 17.305  -6.490  8.007   1.00 84.73 392 A 1 
ATOM 2994 C CA  . VAL A 1 392 ? 16.387  -7.579  7.647   1.00 85.95 392 A 1 
ATOM 2995 C C   . VAL A 1 392 ? 15.073  -7.016  7.122   1.00 86.20 392 A 1 
ATOM 2996 O O   . VAL A 1 392 ? 14.585  -7.486  6.096   1.00 85.24 392 A 1 
ATOM 2997 C CB  . VAL A 1 392 ? 16.153  -8.535  8.829   1.00 86.26 392 A 1 
ATOM 2998 C CG1 . VAL A 1 392 ? 15.177  -9.661  8.464   1.00 80.50 392 A 1 
ATOM 2999 C CG2 . VAL A 1 392 ? 17.470  -9.183  9.267   1.00 81.24 392 A 1 
ATOM 3000 N N   . HIS A 1 393 ? 14.537  -5.972  7.756   1.00 88.05 393 A 1 
ATOM 3001 C CA  . HIS A 1 393 ? 13.347  -5.247  7.310   1.00 87.08 393 A 1 
ATOM 3002 C C   . HIS A 1 393 ? 13.482  -4.815  5.842   1.00 87.02 393 A 1 
ATOM 3003 O O   . HIS A 1 393 ? 12.630  -5.131  5.007   1.00 84.99 393 A 1 
ATOM 3004 C CB  . HIS A 1 393 ? 13.140  -4.047  8.249   1.00 85.62 393 A 1 
ATOM 3005 C CG  . HIS A 1 393 ? 11.924  -3.217  7.941   1.00 83.15 393 A 1 
ATOM 3006 N ND1 . HIS A 1 393 ? 10.770  -3.162  8.694   1.00 71.84 393 A 1 
ATOM 3007 C CD2 . HIS A 1 393 ? 11.761  -2.337  6.906   1.00 73.12 393 A 1 
ATOM 3008 C CE1 . HIS A 1 393 ? 9.941   -2.269  8.129   1.00 73.57 393 A 1 
ATOM 3009 N NE2 . HIS A 1 393 ? 10.503  -1.748  7.035   1.00 75.28 393 A 1 
ATOM 3010 N N   . THR A 1 394 ? 14.590  -4.166  5.501   1.00 86.89 394 A 1 
ATOM 3011 C CA  . THR A 1 394 ? 14.847  -3.667  4.141   1.00 84.93 394 A 1 
ATOM 3012 C C   . THR A 1 394 ? 15.033  -4.802  3.140   1.00 85.05 394 A 1 
ATOM 3013 O O   . THR A 1 394 ? 14.407  -4.799  2.078   1.00 83.78 394 A 1 
ATOM 3014 C CB  . THR A 1 394 ? 16.079  -2.761  4.124   1.00 82.71 394 A 1 
ATOM 3015 O OG1 . THR A 1 394 ? 15.899  -1.752  5.074   1.00 75.64 394 A 1 
ATOM 3016 C CG2 . THR A 1 394 ? 16.283  -2.073  2.775   1.00 74.11 394 A 1 
ATOM 3017 N N   . LEU A 1 395 ? 15.852  -5.803  3.477   1.00 85.38 395 A 1 
ATOM 3018 C CA  . LEU A 1 395 ? 16.099  -6.952  2.602   1.00 85.12 395 A 1 
ATOM 3019 C C   . LEU A 1 395 ? 14.805  -7.704  2.291   1.00 85.77 395 A 1 
ATOM 3020 O O   . LEU A 1 395 ? 14.517  -7.981  1.129   1.00 85.39 395 A 1 
ATOM 3021 C CB  . LEU A 1 395 ? 17.118  -7.900  3.258   1.00 84.74 395 A 1 
ATOM 3022 C CG  . LEU A 1 395 ? 18.573  -7.402  3.230   1.00 79.62 395 A 1 
ATOM 3023 C CD1 . LEU A 1 395 ? 19.436  -8.339  4.074   1.00 75.49 395 A 1 
ATOM 3024 C CD2 . LEU A 1 395 ? 19.145  -7.376  1.811   1.00 74.42 395 A 1 
ATOM 3025 N N   . VAL A 1 396 ? 14.001  -7.996  3.314   1.00 88.41 396 A 1 
ATOM 3026 C CA  . VAL A 1 396 ? 12.742  -8.728  3.175   1.00 88.70 396 A 1 
ATOM 3027 C C   . VAL A 1 396 ? 11.742  -7.951  2.319   1.00 88.97 396 A 1 
ATOM 3028 O O   . VAL A 1 396 ? 11.102  -8.549  1.453   1.00 87.32 396 A 1 
ATOM 3029 C CB  . VAL A 1 396 ? 12.188  -9.060  4.570   1.00 88.14 396 A 1 
ATOM 3030 C CG1 . VAL A 1 396 ? 10.759  -9.603  4.526   1.00 82.09 396 A 1 
ATOM 3031 C CG2 . VAL A 1 396 ? 13.066  -10.126 5.241   1.00 83.62 396 A 1 
ATOM 3032 N N   . GLY A 1 397 ? 11.649  -6.632  2.484   1.00 88.86 397 A 1 
ATOM 3033 C CA  . GLY A 1 397 ? 10.792  -5.794  1.642   1.00 87.22 397 A 1 
ATOM 3034 C C   . GLY A 1 397 ? 11.203  -5.790  0.172   1.00 87.50 397 A 1 
ATOM 3035 O O   . GLY A 1 397 ? 10.369  -6.006  -0.712  1.00 86.01 397 A 1 
ATOM 3036 N N   . CYS A 1 398 ? 12.502  -5.635  -0.097  1.00 87.60 398 A 1 
ATOM 3037 C CA  . CYS A 1 398 ? 13.035  -5.665  -1.461  1.00 86.56 398 A 1 
ATOM 3038 C C   . CYS A 1 398 ? 12.839  -7.037  -2.122  1.00 87.63 398 A 1 
ATOM 3039 O O   . CYS A 1 398 ? 12.334  -7.115  -3.242  1.00 86.56 398 A 1 
ATOM 3040 C CB  . CYS A 1 398 ? 14.519  -5.280  -1.431  1.00 83.99 398 A 1 
ATOM 3041 S SG  . CYS A 1 398 ? 14.699  -3.536  -0.979  1.00 75.97 398 A 1 
ATOM 3042 N N   . PHE A 1 399 ? 13.192  -8.128  -1.419  1.00 87.20 399 A 1 
ATOM 3043 C CA  . PHE A 1 399 ? 12.960  -9.480  -1.925  1.00 87.27 399 A 1 
ATOM 3044 C C   . PHE A 1 399 ? 11.479  -9.756  -2.149  1.00 88.17 399 A 1 
ATOM 3045 O O   . PHE A 1 399 ? 11.133  -10.395 -3.141  1.00 86.22 399 A 1 
ATOM 3046 C CB  . PHE A 1 399 ? 13.563  -10.528 -0.976  1.00 86.04 399 A 1 
ATOM 3047 C CG  . PHE A 1 399 ? 15.058  -10.707 -1.125  1.00 83.45 399 A 1 
ATOM 3048 C CD1 . PHE A 1 399 ? 15.591  -11.139 -2.352  1.00 77.13 399 A 1 
ATOM 3049 C CD2 . PHE A 1 399 ? 15.921  -10.460 -0.045  1.00 76.89 399 A 1 
ATOM 3050 C CE1 . PHE A 1 399 ? 16.980  -11.299 -2.504  1.00 72.33 399 A 1 
ATOM 3051 C CE2 . PHE A 1 399 ? 17.308  -10.621 -0.196  1.00 72.13 399 A 1 
ATOM 3052 C CZ  . PHE A 1 399 ? 17.840  -11.036 -1.427  1.00 73.92 399 A 1 
ATOM 3053 N N   . GLY A 1 400 ? 10.605  -9.238  -1.291  1.00 89.94 400 A 1 
ATOM 3054 C CA  . GLY A 1 400 ? 9.159   -9.341  -1.432  1.00 89.53 400 A 1 
ATOM 3055 C C   . GLY A 1 400 ? 8.670   -8.886  -2.794  1.00 90.54 400 A 1 
ATOM 3056 O O   . GLY A 1 400 ? 8.109   -9.688  -3.550  1.00 89.46 400 A 1 
ATOM 3057 N N   . LEU A 1 401 ? 8.964   -7.649  -3.148  1.00 90.44 401 A 1 
ATOM 3058 C CA  . LEU A 1 401 ? 8.545   -7.090  -4.437  1.00 90.05 401 A 1 
ATOM 3059 C C   . LEU A 1 401 ? 9.150   -7.829  -5.632  1.00 90.73 401 A 1 
ATOM 3060 O O   . LEU A 1 401 ? 8.449   -8.128  -6.599  1.00 89.12 401 A 1 
ATOM 3061 C CB  . LEU A 1 401 ? 8.923   -5.605  -4.494  1.00 88.54 401 A 1 
ATOM 3062 C CG  . LEU A 1 401 ? 8.089   -4.705  -3.573  1.00 82.14 401 A 1 
ATOM 3063 C CD1 . LEU A 1 401 ? 8.570   -3.271  -3.774  1.00 77.32 401 A 1 
ATOM 3064 C CD2 . LEU A 1 401 ? 6.601   -4.741  -3.900  1.00 76.74 401 A 1 
ATOM 3065 N N   . VAL A 1 402 ? 10.440  -8.173  -5.550  1.00 90.44 402 A 1 
ATOM 3066 C CA  . VAL A 1 402 ? 11.132  -8.890  -6.631  1.00 90.14 402 A 1 
ATOM 3067 C C   . VAL A 1 402 ? 10.545  -10.289 -6.843  1.00 91.43 402 A 1 
ATOM 3068 O O   . VAL A 1 402 ? 10.439  -10.741 -7.982  1.00 90.77 402 A 1 
ATOM 3069 C CB  . VAL A 1 402 ? 12.645  -8.945  -6.345  1.00 88.34 402 A 1 
ATOM 3070 C CG1 . VAL A 1 402 ? 13.408  -9.834  -7.335  1.00 82.05 402 A 1 
ATOM 3071 C CG2 . VAL A 1 402 ? 13.262  -7.542  -6.446  1.00 81.88 402 A 1 
ATOM 3072 N N   . LEU A 1 403 ? 10.140  -10.976 -5.763  1.00 92.02 403 A 1 
ATOM 3073 C CA  . LEU A 1 403 ? 9.618   -12.342 -5.821  1.00 92.87 403 A 1 
ATOM 3074 C C   . LEU A 1 403 ? 8.132   -12.403 -6.190  1.00 94.14 403 A 1 
ATOM 3075 O O   . LEU A 1 403 ? 7.712   -13.345 -6.862  1.00 93.72 403 A 1 
ATOM 3076 C CB  . LEU A 1 403 ? 9.885   -13.038 -4.478  1.00 91.82 403 A 1 
ATOM 3077 C CG  . LEU A 1 403 ? 11.376  -13.321 -4.208  1.00 87.07 403 A 1 
ATOM 3078 C CD1 . LEU A 1 403 ? 11.562  -13.737 -2.752  1.00 82.68 403 A 1 
ATOM 3079 C CD2 . LEU A 1 403 ? 11.922  -14.426 -5.115  1.00 81.82 403 A 1 
ATOM 3080 N N   . VAL A 1 404 ? 7.330   -11.399 -5.827  1.00 94.55 404 A 1 
ATOM 3081 C CA  . VAL A 1 404 ? 5.902   -11.335 -6.189  1.00 95.27 404 A 1 
ATOM 3082 C C   . VAL A 1 404 ? 5.697   -11.341 -7.701  1.00 96.05 404 A 1 
ATOM 3083 O O   . VAL A 1 404 ? 4.789   -12.017 -8.197  1.00 95.49 404 A 1 
ATOM 3084 C CB  . VAL A 1 404 ? 5.247   -10.096 -5.558  1.00 94.19 404 A 1 
ATOM 3085 C CG1 . VAL A 1 404 ? 3.883   -9.742  -6.160  1.00 89.34 404 A 1 
ATOM 3086 C CG2 . VAL A 1 404 ? 5.024   -10.357 -4.076  1.00 89.54 404 A 1 
ATOM 3087 N N   . ALA A 1 405 ? 6.548   -10.650 -8.442  1.00 95.40 405 A 1 
ATOM 3088 C CA  . ALA A 1 405 ? 6.443   -10.559 -9.894  1.00 95.19 405 A 1 
ATOM 3089 C C   . ALA A 1 405 ? 6.486   -11.940 -10.592 1.00 96.00 405 A 1 
ATOM 3090 O O   . ALA A 1 405 ? 5.499   -12.305 -11.239 1.00 95.65 405 A 1 
ATOM 3091 C CB  . ALA A 1 405 ? 7.492   -9.564  -10.403 1.00 94.14 405 A 1 
ATOM 3092 N N   . PRO A 1 406 ? 7.545   -12.757 -10.449 1.00 95.89 406 A 1 
ATOM 3093 C CA  . PRO A 1 406 ? 7.590   -14.080 -11.068 1.00 95.92 406 A 1 
ATOM 3094 C C   . PRO A 1 406 ? 6.547   -15.043 -10.496 1.00 96.74 406 A 1 
ATOM 3095 O O   . PRO A 1 406 ? 5.990   -15.837 -11.256 1.00 96.27 406 A 1 
ATOM 3096 C CB  . PRO A 1 406 ? 9.021   -14.586 -10.849 1.00 94.62 406 A 1 
ATOM 3097 C CG  . PRO A 1 406 ? 9.486   -13.836 -9.605  1.00 92.41 406 A 1 
ATOM 3098 C CD  . PRO A 1 406 ? 8.799   -12.492 -9.751  1.00 94.75 406 A 1 
ATOM 3099 N N   . LEU A 1 407 ? 6.228   -14.963 -9.194  1.00 95.88 407 A 1 
ATOM 3100 C CA  . LEU A 1 407 ? 5.201   -15.806 -8.574  1.00 96.44 407 A 1 
ATOM 3101 C C   . LEU A 1 407 ? 3.812   -15.531 -9.156  1.00 96.93 407 A 1 
ATOM 3102 O O   . LEU A 1 407 ? 3.080   -16.472 -9.471  1.00 96.51 407 A 1 
ATOM 3103 C CB  . LEU A 1 407 ? 5.210   -15.596 -7.050  1.00 96.14 407 A 1 
ATOM 3104 C CG  . LEU A 1 407 ? 6.450   -16.177 -6.342  1.00 94.05 407 A 1 
ATOM 3105 C CD1 . LEU A 1 407 ? 6.471   -15.706 -4.893  1.00 89.62 407 A 1 
ATOM 3106 C CD2 . LEU A 1 407 ? 6.465   -17.704 -6.353  1.00 89.30 407 A 1 
ATOM 3107 N N   . THR A 1 408 ? 3.478   -14.264 -9.388  1.00 96.98 408 A 1 
ATOM 3108 C CA  . THR A 1 408 ? 2.212   -13.872 -10.020 1.00 97.13 408 A 1 
ATOM 3109 C C   . THR A 1 408 ? 2.145   -14.332 -11.473 1.00 97.37 408 A 1 
ATOM 3110 O O   . THR A 1 408 ? 1.128   -14.880 -11.900 1.00 96.74 408 A 1 
ATOM 3111 C CB  . THR A 1 408 ? 1.996   -12.359 -9.959  1.00 96.83 408 A 1 
ATOM 3112 O OG1 . THR A 1 408 ? 2.110   -11.907 -8.639  1.00 91.50 408 A 1 
ATOM 3113 C CG2 . THR A 1 408 ? 0.596   -11.979 -10.442 1.00 91.36 408 A 1 
ATOM 3114 N N   . VAL A 1 409 ? 3.230   -14.181 -12.225 1.00 97.11 409 A 1 
ATOM 3115 C CA  . VAL A 1 409 ? 3.305   -14.668 -13.613 1.00 97.19 409 A 1 
ATOM 3116 C C   . VAL A 1 409 ? 3.122   -16.185 -13.678 1.00 97.23 409 A 1 
ATOM 3117 O O   . VAL A 1 409 ? 2.388   -16.689 -14.535 1.00 96.61 409 A 1 
ATOM 3118 C CB  . VAL A 1 409 ? 4.635   -14.251 -14.260 1.00 96.88 409 A 1 
ATOM 3119 C CG1 . VAL A 1 409 ? 4.833   -14.895 -15.636 1.00 94.03 409 A 1 
ATOM 3120 C CG2 . VAL A 1 409 ? 4.692   -12.735 -14.470 1.00 93.71 409 A 1 
ATOM 3121 N N   . PHE A 1 410 ? 3.746   -16.920 -12.758 1.00 97.12 410 A 1 
ATOM 3122 C CA  . PHE A 1 410 ? 3.597   -18.367 -12.666 1.00 96.81 410 A 1 
ATOM 3123 C C   . PHE A 1 410 ? 2.159   -18.771 -12.310 1.00 96.94 410 A 1 
ATOM 3124 O O   . PHE A 1 410 ? 1.559   -19.594 -13.011 1.00 96.10 410 A 1 
ATOM 3125 C CB  . PHE A 1 410 ? 4.612   -18.905 -11.652 1.00 96.18 410 A 1 
ATOM 3126 C CG  . PHE A 1 410 ? 4.577   -20.411 -11.521 1.00 88.38 410 A 1 
ATOM 3127 C CD1 . PHE A 1 410 ? 3.987   -21.011 -10.394 1.00 77.89 410 A 1 
ATOM 3128 C CD2 . PHE A 1 410 ? 5.131   -21.213 -12.535 1.00 78.67 410 A 1 
ATOM 3129 C CE1 . PHE A 1 410 ? 3.965   -22.410 -10.276 1.00 72.80 410 A 1 
ATOM 3130 C CE2 . PHE A 1 410 ? 5.106   -22.612 -12.418 1.00 74.64 410 A 1 
ATOM 3131 C CZ  . PHE A 1 410 ? 4.527   -23.212 -11.284 1.00 74.55 410 A 1 
ATOM 3132 N N   . ALA A 1 411 ? 1.573   -18.134 -11.293 1.00 96.57 411 A 1 
ATOM 3133 C CA  . ALA A 1 411 ? 0.177   -18.339 -10.913 1.00 96.50 411 A 1 
ATOM 3134 C C   . ALA A 1 411 ? -0.781  -18.035 -12.078 1.00 96.48 411 A 1 
ATOM 3135 O O   . ALA A 1 411 ? -1.667  -18.837 -12.380 1.00 95.54 411 A 1 
ATOM 3136 C CB  . ALA A 1 411 ? -0.122  -17.467 -9.687  1.00 96.53 411 A 1 
ATOM 3137 N N   . GLY A 1 412 ? -0.546  -16.940 -12.801 1.00 96.42 412 A 1 
ATOM 3138 C CA  . GLY A 1 412 ? -1.311  -16.564 -13.987 1.00 95.94 412 A 1 
ATOM 3139 C C   . GLY A 1 412 ? -1.210  -17.594 -15.112 1.00 96.01 412 A 1 
ATOM 3140 O O   . GLY A 1 412 ? -2.215  -17.952 -15.725 1.00 94.90 412 A 1 
ATOM 3141 N N   . GLY A 1 413 ? -0.025  -18.160 -15.338 1.00 96.16 413 A 1 
ATOM 3142 C CA  . GLY A 1 413 ? 0.154   -19.242 -16.303 1.00 95.34 413 A 1 
ATOM 3143 C C   . GLY A 1 413 ? -0.673  -20.493 -15.979 1.00 95.43 413 A 1 
ATOM 3144 O O   . GLY A 1 413 ? -1.207  -21.143 -16.884 1.00 93.85 413 A 1 
ATOM 3145 N N   . ILE A 1 414 ? -0.838  -20.810 -14.689 1.00 95.96 414 A 1 
ATOM 3146 C CA  . ILE A 1 414 ? -1.639  -21.953 -14.230 1.00 95.58 414 A 1 
ATOM 3147 C C   . ILE A 1 414 ? -3.140  -21.641 -14.292 1.00 95.45 414 A 1 
ATOM 3148 O O   . ILE A 1 414 ? -3.909  -22.403 -14.887 1.00 94.18 414 A 1 
ATOM 3149 C CB  . ILE A 1 414 ? -1.180  -22.394 -12.816 1.00 95.25 414 A 1 
ATOM 3150 C CG1 . ILE A 1 414 ? 0.284   -22.892 -12.868 1.00 91.81 414 A 1 
ATOM 3151 C CG2 . ILE A 1 414 ? -2.097  -23.504 -12.265 1.00 89.10 414 A 1 
ATOM 3152 C CD1 . ILE A 1 414 ? 0.899   -23.159 -11.491 1.00 81.72 414 A 1 
ATOM 3153 N N   . ILE A 1 415 ? -3.552  -20.521 -13.699 1.00 95.35 415 A 1 
ATOM 3154 C CA  . ILE A 1 415 ? -4.964  -20.181 -13.464 1.00 95.09 415 A 1 
ATOM 3155 C C   . ILE A 1 415 ? -5.641  -19.668 -14.745 1.00 94.52 415 A 1 
ATOM 3156 O O   . ILE A 1 415 ? -6.740  -20.117 -15.093 1.00 92.65 415 A 1 
ATOM 3157 C CB  . ILE A 1 415 ? -5.072  -19.173 -12.293 1.00 95.13 415 A 1 
ATOM 3158 C CG1 . ILE A 1 415 ? -4.554  -19.800 -10.975 1.00 93.38 415 A 1 
ATOM 3159 C CG2 . ILE A 1 415 ? -6.527  -18.695 -12.109 1.00 91.27 415 A 1 
ATOM 3160 C CD1 . ILE A 1 415 ? -4.357  -18.791 -9.837  1.00 87.96 415 A 1 
ATOM 3161 N N   . LEU A 1 416 ? -4.987  -18.764 -15.472 1.00 93.36 416 A 1 
ATOM 3162 C CA  . LEU A 1 416 ? -5.513  -18.164 -16.703 1.00 91.89 416 A 1 
ATOM 3163 C C   . LEU A 1 416 ? -5.248  -19.052 -17.929 1.00 90.42 416 A 1 
ATOM 3164 O O   . LEU A 1 416 ? -6.093  -19.160 -18.818 1.00 85.93 416 A 1 
ATOM 3165 C CB  . LEU A 1 416 ? -4.924  -16.751 -16.896 1.00 91.50 416 A 1 
ATOM 3166 C CG  . LEU A 1 416 ? -5.154  -15.777 -15.728 1.00 91.58 416 A 1 
ATOM 3167 C CD1 . LEU A 1 416 ? -4.382  -14.481 -15.962 1.00 86.54 416 A 1 
ATOM 3168 C CD2 . LEU A 1 416 ? -6.638  -15.437 -15.569 1.00 87.10 416 A 1 
ATOM 3169 N N   . GLY A 1 417 ? -4.126  -19.772 -17.951 1.00 89.38 417 A 1 
ATOM 3170 C CA  . GLY A 1 417 ? -3.755  -20.640 -19.079 1.00 82.60 417 A 1 
ATOM 3171 C C   . GLY A 1 417 ? -4.613  -21.906 -19.245 1.00 78.63 417 A 1 
ATOM 3172 O O   . GLY A 1 417 ? -4.541  -22.569 -20.278 1.00 68.33 417 A 1 
ATOM 3173 N N   . GLY A 1 418 ? -5.446  -22.257 -18.244 1.00 77.99 418 A 1 
ATOM 3174 C CA  . GLY A 1 418 ? -6.204  -23.518 -18.183 1.00 72.66 418 A 1 
ATOM 3175 C C   . GLY A 1 418 ? -7.291  -23.731 -19.241 1.00 69.85 418 A 1 
ATOM 3176 O O   . GLY A 1 418 ? -7.683  -24.873 -19.474 1.00 61.04 418 A 1 
ATOM 3177 N N   . SER A 1 419 ? -7.758  -22.682 -19.917 1.00 57.87 419 A 1 
ATOM 3178 C CA  . SER A 1 419 ? -8.910  -22.756 -20.841 1.00 55.97 419 A 1 
ATOM 3179 C C   . SER A 1 419 ? -8.602  -23.337 -22.237 1.00 55.10 419 A 1 
ATOM 3180 O O   . SER A 1 419 ? -9.514  -23.529 -23.031 1.00 50.39 419 A 1 
ATOM 3181 C CB  . SER A 1 419 ? -9.546  -21.366 -20.958 1.00 51.58 419 A 1 
ATOM 3182 O OG  . SER A 1 419 ? -10.855 -21.448 -21.479 1.00 46.43 419 A 1 
ATOM 3183 N N   . GLY A 1 420 ? -7.338  -23.627 -22.556 1.00 56.81 420 A 1 
ATOM 3184 C CA  . GLY A 1 420 ? -6.937  -24.065 -23.906 1.00 55.42 420 A 1 
ATOM 3185 C C   . GLY A 1 420 ? -7.297  -25.511 -24.282 1.00 54.78 420 A 1 
ATOM 3186 O O   . GLY A 1 420 ? -7.175  -25.877 -25.448 1.00 51.48 420 A 1 
ATOM 3187 N N   . LYS A 1 421 ? -7.734  -26.359 -23.330 1.00 51.60 421 A 1 
ATOM 3188 C CA  . LYS A 1 421 ? -8.069  -27.772 -23.620 1.00 52.69 421 A 1 
ATOM 3189 C C   . LYS A 1 421 ? -9.464  -27.969 -24.231 1.00 52.01 421 A 1 
ATOM 3190 O O   . LYS A 1 421 ? -9.692  -28.988 -24.872 1.00 49.22 421 A 1 
ATOM 3191 C CB  . LYS A 1 421 ? -7.884  -28.653 -22.374 1.00 49.84 421 A 1 
ATOM 3192 C CG  . LYS A 1 421 ? -6.405  -28.991 -22.104 1.00 45.95 421 A 1 
ATOM 3193 C CD  . LYS A 1 421 ? -6.277  -30.047 -20.990 1.00 43.26 421 A 1 
ATOM 3194 C CE  . LYS A 1 421 ? -4.820  -30.477 -20.787 1.00 38.25 421 A 1 
ATOM 3195 N NZ  . LYS A 1 421 ? -4.707  -31.616 -19.830 1.00 35.66 421 A 1 
ATOM 3196 N N   . THR A 1 422 ? -10.375 -27.017 -24.058 1.00 41.84 422 A 1 
ATOM 3197 C CA  . THR A 1 422 ? -11.759 -27.123 -24.550 1.00 42.34 422 A 1 
ATOM 3198 C C   . THR A 1 422 ? -11.913 -26.702 -26.011 1.00 42.72 422 A 1 
ATOM 3199 O O   . THR A 1 422 ? -12.783 -27.233 -26.695 1.00 40.09 422 A 1 
ATOM 3200 C CB  . THR A 1 422 ? -12.740 -26.323 -23.664 1.00 39.26 422 A 1 
ATOM 3201 O OG1 . THR A 1 422 ? -12.092 -25.740 -22.550 1.00 35.64 422 A 1 
ATOM 3202 C CG2 . THR A 1 422 ? -13.827 -27.228 -23.103 1.00 33.33 422 A 1 
ATOM 3203 N N   . ALA A 1 423 ? -11.048 -25.817 -26.515 1.00 41.36 423 A 1 
ATOM 3204 C CA  . ALA A 1 423 ? -11.121 -25.367 -27.913 1.00 41.31 423 A 1 
ATOM 3205 C C   . ALA A 1 423 ? -10.688 -26.450 -28.924 1.00 41.30 423 A 1 
ATOM 3206 O O   . ALA A 1 423 ? -11.213 -26.516 -30.026 1.00 39.29 423 A 1 
ATOM 3207 C CB  . ALA A 1 423 ? -10.289 -24.089 -28.053 1.00 39.73 423 A 1 
ATOM 3208 N N   . ARG A 1 424 ? -9.787  -27.359 -28.526 1.00 43.61 424 A 1 
ATOM 3209 C CA  . ARG A 1 424 ? -9.255  -28.400 -29.427 1.00 44.18 424 A 1 
ATOM 3210 C C   . ARG A 1 424 ? -10.218 -29.567 -29.694 1.00 43.11 424 A 1 
ATOM 3211 O O   . ARG A 1 424 ? -9.913  -30.406 -30.529 1.00 40.80 424 A 1 
ATOM 3212 C CB  . ARG A 1 424 ? -7.895  -28.883 -28.900 1.00 42.57 424 A 1 
ATOM 3213 C CG  . ARG A 1 424 ? -6.805  -28.767 -29.971 1.00 38.95 424 A 1 
ATOM 3214 C CD  . ARG A 1 424 ? -5.457  -29.240 -29.418 1.00 36.87 424 A 1 
ATOM 3215 N NE  . ARG A 1 424 ? -4.380  -29.057 -30.403 1.00 33.62 424 A 1 
ATOM 3216 C CZ  . ARG A 1 424 ? -3.101  -29.359 -30.239 1.00 31.69 424 A 1 
ATOM 3217 N NH1 . ARG A 1 424 ? -2.649  -29.874 -29.129 1.00 31.63 424 A 1 
ATOM 3218 N NH2 . ARG A 1 424 ? -2.245  -29.143 -31.203 1.00 31.53 424 A 1 
ATOM 3219 N N   . LYS A 1 425 ? -11.344 -29.657 -28.966 1.00 41.13 425 A 1 
ATOM 3220 C CA  . LYS A 1 425 ? -12.310 -30.762 -29.110 1.00 43.39 425 A 1 
ATOM 3221 C C   . LYS A 1 425 ? -13.435 -30.468 -30.120 1.00 42.27 425 A 1 
ATOM 3222 O O   . LYS A 1 425 ? -14.131 -31.400 -30.501 1.00 40.02 425 A 1 
ATOM 3223 C CB  . LYS A 1 425 ? -12.833 -31.193 -27.725 1.00 41.19 425 A 1 
ATOM 3224 C CG  . LYS A 1 425 ? -13.044 -32.708 -27.659 1.00 37.32 425 A 1 
ATOM 3225 C CD  . LYS A 1 425 ? -13.564 -33.173 -26.292 1.00 35.22 425 A 1 
ATOM 3226 C CE  . LYS A 1 425 ? -13.701 -34.697 -26.295 1.00 30.45 425 A 1 
ATOM 3227 N NZ  . LYS A 1 425 ? -14.342 -35.213 -25.061 1.00 27.71 425 A 1 
ATOM 3228 N N   . ASN A 1 426 ? -13.575 -29.221 -30.572 1.00 37.08 426 A 1 
ATOM 3229 C CA  . ASN A 1 426 ? -14.627 -28.809 -31.515 1.00 41.39 426 A 1 
ATOM 3230 C C   . ASN A 1 426 ? -14.140 -28.618 -32.967 1.00 39.69 426 A 1 
ATOM 3231 O O   . ASN A 1 426 ? -14.933 -28.207 -33.803 1.00 37.56 426 A 1 
ATOM 3232 C CB  . ASN A 1 426 ? -15.347 -27.555 -30.968 1.00 40.08 426 A 1 
ATOM 3233 C CG  . ASN A 1 426 ? -16.348 -27.845 -29.863 1.00 36.46 426 A 1 
ATOM 3234 O OD1 . ASN A 1 426 ? -16.484 -28.935 -29.337 1.00 33.65 426 A 1 
ATOM 3235 N ND2 . ASN A 1 426 ? -17.092 -26.848 -29.452 1.00 32.08 426 A 1 
ATOM 3236 N N   . GLU A 1 427 ? -12.878 -28.911 -33.262 1.00 37.14 427 A 1 
ATOM 3237 C CA  . GLU A 1 427 ? -12.300 -28.783 -34.618 1.00 39.26 427 A 1 
ATOM 3238 C C   . GLU A 1 427 ? -11.977 -30.134 -35.285 1.00 36.79 427 A 1 
ATOM 3239 O O   . GLU A 1 427 ? -11.165 -30.199 -36.199 1.00 35.43 427 A 1 
ATOM 3240 C CB  . GLU A 1 427 ? -11.076 -27.851 -34.605 1.00 39.69 427 A 1 
ATOM 3241 C CG  . GLU A 1 427 ? -11.439 -26.369 -34.466 1.00 35.35 427 A 1 
ATOM 3242 C CD  . GLU A 1 427 ? -10.206 -25.451 -34.564 1.00 33.29 427 A 1 
ATOM 3243 O OE1 . GLU A 1 427 ? -10.406 -24.236 -34.796 1.00 30.05 427 A 1 
ATOM 3244 O OE2 . GLU A 1 427 ? -9.071  -25.950 -34.352 1.00 34.07 427 A 1 
ATOM 3245 N N   . GLN A 1 428 ? -12.598 -31.236 -34.856 1.00 39.06 428 A 1 
ATOM 3246 C CA  . GLN A 1 428 ? -12.637 -32.434 -35.700 1.00 42.39 428 A 1 
ATOM 3247 C C   . GLN A 1 428 ? -13.954 -32.416 -36.490 1.00 40.45 428 A 1 
ATOM 3248 O O   . GLN A 1 428 ? -15.003 -32.697 -35.904 1.00 38.68 428 A 1 
ATOM 3249 C CB  . GLN A 1 428 ? -12.462 -33.724 -34.878 1.00 41.50 428 A 1 
ATOM 3250 C CG  . GLN A 1 428 ? -10.979 -33.981 -34.589 1.00 37.91 428 A 1 
ATOM 3251 C CD  . GLN A 1 428 ? -10.712 -35.293 -33.863 1.00 34.46 428 A 1 
ATOM 3252 O OE1 . GLN A 1 428 ? -11.537 -35.863 -33.171 1.00 33.10 428 A 1 
ATOM 3253 N NE2 . GLN A 1 428 ? -9.517  -35.831 -33.961 1.00 33.56 428 A 1 
ATOM 3254 N N   . PRO A 1 429 ? -13.917 -32.070 -37.793 1.00 30.06 429 A 1 
ATOM 3255 C CA  . PRO A 1 429 ? -15.041 -32.357 -38.666 1.00 37.16 429 A 1 
ATOM 3256 C C   . PRO A 1 429 ? -15.090 -33.874 -38.883 1.00 37.53 429 A 1 
ATOM 3257 O O   . PRO A 1 429 ? -14.067 -34.504 -39.160 1.00 36.15 429 A 1 
ATOM 3258 C CB  . PRO A 1 429 ? -14.798 -31.561 -39.956 1.00 35.30 429 A 1 
ATOM 3259 C CG  . PRO A 1 429 ? -13.312 -31.219 -39.943 1.00 37.27 429 A 1 
ATOM 3260 C CD  . PRO A 1 429 ? -12.775 -31.600 -38.561 1.00 44.92 429 A 1 
ATOM 3261 N N   . GLY A 1 430 ? -16.275 -34.454 -38.669 1.00 20.18 430 A 1 
ATOM 3262 C CA  . GLY A 1 430 ? -16.615 -35.796 -39.125 1.00 23.50 430 A 1 
ATOM 3263 C C   . GLY A 1 430 ? -16.841 -35.851 -40.624 1.00 22.35 430 A 1 
ATOM 3264 O O   . GLY A 1 430 ? -17.040 -34.778 -41.230 1.00 17.16 430 A 1 
ATOM 3265 O OXT . GLY A 1 430 ? -16.839 -37.010 -41.104 1.00 22.96 430 A 1 
#
