# 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_if09115
#
_entry.id if09115
#
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 GLN 2   
1 n MET 3   
1 n TYR 4   
1 n THR 5   
1 n HIS 6   
1 n GLU 7   
1 n LYS 8   
1 n ALA 9   
1 n PRO 10  
1 n VAL 11  
1 n PRO 12  
1 n SER 13  
1 n ARG 14  
1 n LEU 15  
1 n SER 16  
1 n GLY 17  
1 n VAL 18  
1 n SER 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n SER 23  
1 n PRO 24  
1 n PRO 25  
1 n TYR 26  
1 n ILE 27  
1 n ILE 28  
1 n THR 29  
1 n LYS 30  
1 n ASN 31  
1 n LEU 32  
1 n SER 33  
1 n ILE 34  
1 n PHE 35  
1 n LEU 36  
1 n LYS 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ARG 45  
1 n ARG 46  
1 n ARG 47  
1 n PHE 48  
1 n GLY 49  
1 n MET 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n VAL 54  
1 n ILE 55  
1 n GLY 56  
1 n ALA 57  
1 n THR 58  
1 n GLY 59  
1 n TYR 60  
1 n ALA 61  
1 n GLY 62  
1 n ALA 63  
1 n GLU 64  
1 n LEU 65  
1 n VAL 66  
1 n ARG 67  
1 n LEU 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n HIS 72  
1 n PRO 73  
1 n GLY 74  
1 n ILE 75  
1 n THR 76  
1 n GLY 77  
1 n PHE 78  
1 n THR 79  
1 n LEU 80  
1 n GLY 81  
1 n SER 82  
1 n VAL 83  
1 n SER 84  
1 n TYR 85  
1 n GLU 86  
1 n GLY 87  
1 n ALA 88  
1 n ARG 89  
1 n ILE 90  
1 n GLU 91  
1 n HIS 92  
1 n ILE 93  
1 n TYR 94  
1 n PRO 95  
1 n ASN 96  
1 n PHE 97  
1 n LEU 98  
1 n GLY 99  
1 n LYS 100 
1 n ILE 101 
1 n GLU 102 
1 n ALA 103 
1 n ALA 104 
1 n LEU 105 
1 n VAL 106 
1 n LYS 107 
1 n PRO 108 
1 n GLU 109 
1 n GLU 110 
1 n VAL 111 
1 n VAL 112 
1 n SER 113 
1 n ARG 114 
1 n SER 115 
1 n GLN 116 
1 n VAL 117 
1 n VAL 118 
1 n PHE 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n PRO 123 
1 n HIS 124 
1 n GLY 125 
1 n VAL 126 
1 n GLY 127 
1 n GLU 128 
1 n PRO 129 
1 n PHE 130 
1 n ALA 131 
1 n LYS 132 
1 n ASP 133 
1 n CYS 134 
1 n VAL 135 
1 n GLU 136 
1 n ARG 137 
1 n GLY 138 
1 n ILE 139 
1 n PRO 140 
1 n PHE 141 
1 n ILE 142 
1 n ASP 143 
1 n LEU 144 
1 n SER 145 
1 n ALA 146 
1 n ASP 147 
1 n PHE 148 
1 n ARG 149 
1 n PHE 150 
1 n GLY 151 
1 n HIS 152 
1 n ASP 153 
1 n GLN 154 
1 n GLU 155 
1 n THR 156 
1 n PHE 157 
1 n ALA 158 
1 n ALA 159 
1 n TRP 160 
1 n TYR 161 
1 n GLY 162 
1 n LYS 163 
1 n PRO 164 
1 n PHE 165 
1 n VAL 166 
1 n HIS 167 
1 n LYS 168 
1 n GLU 169 
1 n LEU 170 
1 n ARG 171 
1 n SER 172 
1 n TYR 173 
1 n SER 174 
1 n VAL 175 
1 n TYR 176 
1 n GLY 177 
1 n LEU 178 
1 n PRO 179 
1 n GLU 180 
1 n LEU 181 
1 n ASN 182 
1 n ARG 183 
1 n SER 184 
1 n ARG 185 
1 n ILE 186 
1 n ARG 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n ALA 191 
1 n SER 192 
1 n LYS 193 
1 n ARG 194 
1 n VAL 195 
1 n ILE 196 
1 n VAL 197 
1 n GLY 198 
1 n ASN 199 
1 n PRO 200 
1 n GLY 201 
1 n CYS 202 
1 n TYR 203 
1 n PRO 204 
1 n THR 205 
1 n GLY 206 
1 n ALA 207 
1 n SER 208 
1 n LEU 209 
1 n GLY 210 
1 n ALA 211 
1 n PHE 212 
1 n PRO 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n LYS 217 
1 n GLY 218 
1 n ILE 219 
1 n ALA 220 
1 n GLY 221 
1 n PRO 222 
1 n GLY 223 
1 n THR 224 
1 n ILE 225 
1 n ILE 226 
1 n VAL 227 
1 n ASP 228 
1 n SER 229 
1 n ALA 230 
1 n SER 231 
1 n GLY 232 
1 n VAL 233 
1 n THR 234 
1 n GLY 235 
1 n GLY 236 
1 n GLY 237 
1 n ARG 238 
1 n ASP 239 
1 n PRO 240 
1 n ASN 241 
1 n ARG 242 
1 n SER 243 
1 n PHE 244 
1 n HIS 245 
1 n TYR 246 
1 n PRO 247 
1 n GLU 248 
1 n CYS 249 
1 n ALA 250 
1 n ASP 251 
1 n SER 252 
1 n LEU 253 
1 n SER 254 
1 n PRO 255 
1 n TYR 256 
1 n LYS 257 
1 n VAL 258 
1 n GLY 259 
1 n ALA 260 
1 n HIS 261 
1 n ARG 262 
1 n HIS 263 
1 n THR 264 
1 n PRO 265 
1 n GLU 266 
1 n ILE 267 
1 n ALA 268 
1 n ARG 269 
1 n ASN 270 
1 n PHE 271 
1 n GLN 272 
1 n ALA 273 
1 n MET 274 
1 n ALA 275 
1 n ALA 276 
1 n MET 277 
1 n PHE 278 
1 n ALA 279 
1 n GLY 280 
1 n ASN 281 
1 n ALA 282 
1 n GLY 283 
1 n GLY 284 
1 n VAL 285 
1 n GLN 286 
1 n GLY 287 
1 n PRO 288 
1 n ALA 289 
1 n VAL 290 
1 n ILE 291 
1 n PHE 292 
1 n THR 293 
1 n PRO 294 
1 n HIS 295 
1 n LEU 296 
1 n ALA 297 
1 n PRO 298 
1 n MET 299 
1 n ASN 300 
1 n ARG 301 
1 n GLY 302 
1 n ILE 303 
1 n LEU 304 
1 n SER 305 
1 n THR 306 
1 n ILE 307 
1 n TYR 308 
1 n ILE 309 
1 n PRO 310 
1 n LEU 311 
1 n SER 312 
1 n ALA 313 
1 n SER 314 
1 n ARG 315 
1 n ARG 316 
1 n PRO 317 
1 n ARG 318 
1 n ASP 319 
1 n VAL 320 
1 n SER 321 
1 n ALA 322 
1 n GLY 323 
1 n ALA 324 
1 n PRO 325 
1 n ARG 326 
1 n PRO 327 
1 n PRO 328 
1 n ILE 329 
1 n LYS 330 
1 n GLU 331 
1 n ILE 332 
1 n GLU 333 
1 n ASP 334 
1 n ARG 335 
1 n ALA 336 
1 n GLU 337 
1 n GLU 338 
1 n ILE 339 
1 n ARG 340 
1 n GLU 341 
1 n GLU 342 
1 n TYR 343 
1 n ALA 344 
1 n ASP 345 
1 n PHE 346 
1 n TYR 347 
1 n LYS 348 
1 n ALA 349 
1 n GLU 350 
1 n PRO 351 
1 n PHE 352 
1 n VAL 353 
1 n ARG 354 
1 n ILE 355 
1 n LEU 356 
1 n PRO 357 
1 n ALA 358 
1 n GLY 359 
1 n VAL 360 
1 n VAL 361 
1 n ALA 362 
1 n ALA 363 
1 n SER 364 
1 n GLY 365 
1 n ARG 366 
1 n VAL 367 
1 n ARG 368 
1 n GLN 369 
1 n SER 370 
1 n ASN 371 
1 n PHE 372 
1 n CYS 373 
1 n ASP 374 
1 n ILE 375 
1 n SER 376 
1 n ILE 377 
1 n HIS 378 
1 n LEU 379 
1 n ASP 380 
1 n GLN 381 
1 n GLY 382 
1 n GLY 383 
1 n THR 384 
1 n THR 385 
1 n LEU 386 
1 n VAL 387 
1 n VAL 388 
1 n ALA 389 
1 n THR 390 
1 n ALA 391 
1 n ILE 392 
1 n ASP 393 
1 n ASN 394 
1 n MET 395 
1 n VAL 396 
1 n LYS 397 
1 n GLY 398 
1 n ALA 399 
1 n ALA 400 
1 n GLY 401 
1 n GLN 402 
1 n ALA 403 
1 n VAL 404 
1 n GLN 405 
1 n ASN 406 
1 n MET 407 
1 n ASN 408 
1 n ILE 409 
1 n ILE 410 
1 n PHE 411 
1 n GLY 412 
1 n PHE 413 
1 n ASP 414 
1 n GLU 415 
1 n THR 416 
1 n ASP 417 
1 n GLY 418 
1 n LEU 419 
1 n LYS 420 
1 n THR 421 
1 n ILE 422 
1 n PRO 423 
1 n ALA 424 
1 n LEU 425 
1 n PHE 426 
#
_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 19:42:05)"
_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 86.39
_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 GLN . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 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 LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
#
_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   ? 12.583  -44.179 -1.614  1.00 14.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.185  -43.402 -2.714  1.00 21.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.935  -44.179 -4.004  1.00 23.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.710  -45.062 -4.338  1.00 21.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.684  -43.172 -2.406  1.00 21.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.313  -41.989 -3.149  1.00 19.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.998  -41.666 -2.543  1.00 18.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.394  -40.116 -3.399  1.00 14.97 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 11.786  -43.969 -4.646  1.00 22.44 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 11.418  -44.594 -5.926  1.00 29.27 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 11.454  -43.511 -7.006  1.00 29.15 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 10.812  -42.471 -6.863  1.00 29.27 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 10.033  -45.270 -5.843  1.00 31.07 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 10.113  -46.747 -5.416  1.00 28.90 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 8.748   -47.409 -5.265  1.00 25.69 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 7.741   -46.759 -5.057  1.00 26.38 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 8.664   -48.719 -5.320  1.00 27.43 2   A 1 
ATOM 18   N N   . MET A 1 3   ? 12.268  -43.744 -8.043  1.00 23.72 3   A 1 
ATOM 19   C CA  . MET A 1 3   ? 12.375  -42.888 -9.219  1.00 29.33 3   A 1 
ATOM 20   C C   . MET A 1 3   ? 11.222  -43.208 -10.178 1.00 29.62 3   A 1 
ATOM 21   O O   . MET A 1 3   ? 11.053  -44.367 -10.551 1.00 29.61 3   A 1 
ATOM 22   C CB  . MET A 1 3   ? 13.713  -43.139 -9.937  1.00 30.49 3   A 1 
ATOM 23   C CG  . MET A 1 3   ? 14.944  -42.616 -9.181  1.00 28.81 3   A 1 
ATOM 24   S SD  . MET A 1 3   ? 16.475  -42.859 -10.128 1.00 26.85 3   A 1 
ATOM 25   C CE  . MET A 1 3   ? 17.696  -42.156 -8.994  1.00 24.70 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 10.481  -42.183 -10.602 1.00 26.53 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 9.569   -42.266 -11.741 1.00 30.85 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 10.230  -41.616 -12.961 1.00 30.09 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 10.612  -40.447 -12.934 1.00 28.10 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 8.212   -41.628 -11.405 1.00 30.13 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 7.262   -42.580 -10.698 1.00 27.47 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 6.400   -43.392 -11.465 1.00 24.82 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 7.238   -42.671 -9.292  1.00 24.57 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 5.517   -44.286 -10.827 1.00 23.09 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 6.360   -43.569 -8.653  1.00 23.10 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 5.497   -44.378 -9.421  1.00 25.37 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 4.645   -45.242 -8.809  1.00 26.65 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 10.383  -42.402 -14.023 1.00 27.98 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 10.833  -41.965 -15.351 1.00 36.71 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 9.639   -41.435 -16.151 1.00 36.46 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 8.665   -42.155 -16.334 1.00 34.31 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 11.478  -43.143 -16.098 1.00 34.60 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 10.687  -44.303 -15.944 1.00 30.64 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 12.862  -43.477 -15.532 1.00 31.95 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? 9.720   -40.200 -16.648 1.00 22.29 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? 8.735   -39.634 -17.574 1.00 29.63 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? 9.080   -39.984 -19.030 1.00 28.98 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? 10.137  -39.594 -19.537 1.00 27.78 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? 8.622   -38.112 -17.374 1.00 28.52 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? 7.519   -37.708 -16.426 1.00 25.48 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? 6.170   -37.783 -16.689 1.00 22.67 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? 7.654   -37.174 -15.172 1.00 22.65 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? 5.509   -37.312 -15.619 1.00 23.51 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? 6.372   -36.925 -14.669 1.00 22.54 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? 8.172   -40.684 -19.710 1.00 24.74 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? 8.162   -40.843 -21.167 1.00 32.65 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? 7.784   -39.527 -21.868 1.00 31.39 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? 6.888   -38.796 -21.445 1.00 30.83 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? 7.195   -41.962 -21.588 1.00 32.98 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? 7.820   -43.359 -21.451 1.00 30.16 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? 6.870   -44.476 -21.903 1.00 27.72 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? 7.376   -45.451 -22.508 1.00 25.42 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? 5.662   -44.353 -21.631 1.00 31.19 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? 8.485   -39.222 -22.967 1.00 23.95 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? 8.248   -38.064 -23.836 1.00 31.78 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? 7.128   -38.371 -24.837 1.00 30.98 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? 7.231   -39.335 -25.588 1.00 29.43 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? 9.534   -37.696 -24.595 1.00 30.37 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? 10.607  -37.033 -23.717 1.00 27.28 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? 11.857  -36.724 -24.551 1.00 26.06 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? 12.905  -35.985 -23.710 1.00 23.46 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? 14.146  -35.729 -24.480 1.00 20.93 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? 6.126   -37.492 -24.910 1.00 25.49 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? 5.127   -37.488 -25.983 1.00 31.61 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? 5.689   -36.860 -27.283 1.00 31.53 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? 6.528   -35.955 -27.202 1.00 30.61 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? 3.876   -36.763 -25.481 1.00 30.63 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 5.251   -37.301 -28.482 1.00 25.15 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 5.817   -36.874 -29.759 1.00 31.64 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 5.232   -35.547 -30.275 1.00 33.43 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 4.051   -35.254 -30.121 1.00 32.24 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 5.556   -38.037 -30.719 1.00 29.87 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 4.242   -38.618 -30.195 1.00 30.13 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 4.300   -38.380 -28.688 1.00 35.45 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 6.090   -34.762 -30.944 1.00 22.61 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 5.780   -33.491 -31.623 1.00 28.23 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 5.261   -33.771 -33.042 1.00 28.69 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 5.934   -34.501 -33.775 1.00 27.07 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 7.056   -32.621 -31.705 1.00 26.27 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 6.825   -31.282 -32.412 1.00 22.10 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 7.622   -32.321 -30.306 1.00 23.61 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? 4.137   -33.179 -33.502 1.00 24.05 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? 3.728   -33.286 -34.896 1.00 27.89 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? 4.420   -32.233 -35.775 1.00 28.20 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? 4.341   -31.028 -35.546 1.00 27.16 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? 2.205   -33.179 -34.896 1.00 26.24 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? 1.896   -32.347 -33.654 1.00 26.24 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? 3.110   -32.510 -32.727 1.00 30.22 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 5.083   -32.700 -36.828 1.00 27.57 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 5.650   -31.899 -37.919 1.00 35.15 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 4.638   -31.733 -39.060 1.00 35.64 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 4.091   -32.734 -39.519 1.00 33.47 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 6.907   -32.605 -38.454 1.00 32.35 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 6.585   -33.898 -38.943 1.00 28.40 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 4.477   -30.495 -39.568 1.00 22.55 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 4.370   -30.052 -40.987 1.00 27.49 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 3.489   -28.802 -41.103 1.00 26.87 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 2.278   -28.872 -40.951 1.00 26.44 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 3.819   -31.129 -41.957 1.00 26.45 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 4.914   -32.091 -42.451 1.00 23.97 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 4.315   -33.214 -43.307 1.00 23.25 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 5.337   -34.212 -43.682 1.00 19.81 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 5.272   -35.061 -44.692 1.00 19.56 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 4.255   -35.090 -45.510 1.00 18.86 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 6.235   -35.914 -44.902 1.00 19.03 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 4.102   -27.679 -41.473 1.00 21.32 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 3.425   -26.562 -42.135 1.00 26.77 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 4.008   -26.441 -43.542 1.00 26.10 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 5.175   -26.096 -43.731 1.00 24.92 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 3.560   -25.270 -41.307 1.00 25.30 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 2.492   -25.150 -40.202 1.00 23.19 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 2.903   -24.089 -39.182 1.00 21.86 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 1.123   -24.758 -40.765 1.00 25.00 15  A 1 
ATOM 124  N N   . SER A 1 16  ? 3.187   -26.804 -44.519 1.00 24.51 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? 3.408   -26.579 -45.944 1.00 28.56 16  A 1 
ATOM 126  C C   . SER A 1 16  ? 3.114   -25.122 -46.296 1.00 28.21 16  A 1 
ATOM 127  O O   . SER A 1 16  ? 2.104   -24.570 -45.860 1.00 27.19 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? 2.507   -27.519 -46.749 1.00 27.40 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? 1.191   -27.495 -46.232 1.00 24.50 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 3.997   -24.498 -47.082 1.00 22.71 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 3.875   -23.115 -47.530 1.00 26.15 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 2.687   -22.881 -48.459 1.00 25.74 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 2.393   -23.697 -49.329 1.00 24.03 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? 2.048   -21.717 -48.286 1.00 20.22 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? 1.095   -21.148 -49.242 1.00 23.08 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? 1.598   -19.766 -49.648 1.00 22.94 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? 1.804   -18.885 -48.818 1.00 21.84 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -0.345  -21.129 -48.700 1.00 21.48 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -1.315  -20.518 -49.714 1.00 18.05 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -0.831  -22.554 -48.396 1.00 19.48 18  A 1 
ATOM 141  N N   . SER A 1 19  ? 1.838   -19.624 -50.951 1.00 20.85 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? 2.221   -18.407 -51.667 1.00 25.08 19  A 1 
ATOM 143  C C   . SER A 1 19  ? 1.066   -17.399 -51.685 1.00 24.60 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -0.037  -17.738 -52.103 1.00 23.93 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? 2.593   -18.826 -53.097 1.00 24.14 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? 2.797   -17.718 -53.936 1.00 20.21 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 1.321   -16.155 -51.260 1.00 20.42 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 0.404   -15.018 -51.395 1.00 23.88 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 0.919   -14.069 -52.483 1.00 23.54 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 1.652   -13.123 -52.213 1.00 22.21 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 0.219   -14.311 -50.036 1.00 22.43 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -0.776  -15.001 -49.089 1.00 20.08 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -0.626  -14.434 -47.678 1.00 18.87 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -2.225  -14.802 -49.531 1.00 20.23 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 0.511   -14.319 -53.730 1.00 21.50 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 0.572   -13.350 -54.821 1.00 26.61 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -0.774  -13.394 -55.547 1.00 26.05 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -1.090  -14.406 -56.166 1.00 24.57 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 1.744   -13.675 -55.771 1.00 24.82 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 3.088   -13.051 -55.358 1.00 22.70 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 4.233   -13.723 -56.113 1.00 21.02 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 3.137   -11.553 -55.656 1.00 23.91 21  A 1 
ATOM 163  N N   . ASN A 1 22  ? -1.531  -12.303 -55.419 1.00 20.82 22  A 1 
ATOM 164  C CA  . ASN A 1 22  ? -2.562  -11.732 -56.295 1.00 26.37 22  A 1 
ATOM 165  C C   . ASN A 1 22  ? -3.794  -11.243 -55.519 1.00 26.54 22  A 1 
ATOM 166  O O   . ASN A 1 22  ? -4.708  -12.003 -55.221 1.00 24.48 22  A 1 
ATOM 167  C CB  . ASN A 1 22  ? -2.982  -12.650 -57.466 1.00 23.76 22  A 1 
ATOM 168  C CG  . ASN A 1 22  ? -1.912  -12.755 -58.537 1.00 20.12 22  A 1 
ATOM 169  O OD1 . ASN A 1 22  ? -1.030  -11.919 -58.662 1.00 17.87 22  A 1 
ATOM 170  N ND2 . ASN A 1 22  ? -1.972  -13.767 -59.370 1.00 18.34 22  A 1 
ATOM 171  N N   . SER A 1 23  ? -3.855  -9.932  -55.263 1.00 21.12 23  A 1 
ATOM 172  C CA  . SER A 1 23  ? -5.112  -9.188  -55.081 1.00 25.25 23  A 1 
ATOM 173  C C   . SER A 1 23  ? -4.911  -7.724  -55.512 1.00 24.46 23  A 1 
ATOM 174  O O   . SER A 1 23  ? -3.832  -7.180  -55.271 1.00 22.90 23  A 1 
ATOM 175  C CB  . SER A 1 23  ? -5.611  -9.259  -53.640 1.00 23.39 23  A 1 
ATOM 176  O OG  . SER A 1 23  ? -6.049  -10.574 -53.355 1.00 20.90 23  A 1 
ATOM 177  N N   . PRO A 1 24  ? -5.905  -7.084  -56.186 1.00 22.44 24  A 1 
ATOM 178  C CA  . PRO A 1 24  ? -5.755  -5.784  -56.844 1.00 25.63 24  A 1 
ATOM 179  C C   . PRO A 1 24  ? -5.881  -4.597  -55.869 1.00 25.40 24  A 1 
ATOM 180  O O   . PRO A 1 24  ? -6.415  -4.761  -54.769 1.00 23.96 24  A 1 
ATOM 181  C CB  . PRO A 1 24  ? -6.850  -5.777  -57.917 1.00 23.68 24  A 1 
ATOM 182  C CG  . PRO A 1 24  ? -7.968  -6.589  -57.272 1.00 23.44 24  A 1 
ATOM 183  C CD  . PRO A 1 24  ? -7.222  -7.641  -56.454 1.00 26.64 24  A 1 
ATOM 184  N N   . PRO A 1 25  ? -5.416  -3.372  -56.246 1.00 21.70 25  A 1 
ATOM 185  C CA  . PRO A 1 25  ? -5.355  -2.236  -55.333 1.00 24.27 25  A 1 
ATOM 186  C C   . PRO A 1 25  ? -6.729  -1.582  -55.146 1.00 23.77 25  A 1 
ATOM 187  O O   . PRO A 1 25  ? -7.338  -1.096  -56.097 1.00 22.40 25  A 1 
ATOM 188  C CB  . PRO A 1 25  ? -4.334  -1.280  -55.954 1.00 22.91 25  A 1 
ATOM 189  C CG  . PRO A 1 25  ? -4.476  -1.534  -57.454 1.00 22.93 25  A 1 
ATOM 190  C CD  . PRO A 1 25  ? -4.858  -3.010  -57.540 1.00 26.07 25  A 1 
ATOM 191  N N   . TYR A 1 26  ? -7.199  -1.507  -53.898 1.00 23.41 26  A 1 
ATOM 192  C CA  . TYR A 1 26  ? -8.326  -0.658  -53.516 1.00 25.29 26  A 1 
ATOM 193  C C   . TYR A 1 26  ? -7.854  0.779   -53.280 1.00 24.85 26  A 1 
ATOM 194  O O   . TYR A 1 26  ? -6.992  1.056   -52.447 1.00 23.19 26  A 1 
ATOM 195  C CB  . TYR A 1 26  ? -9.083  -1.238  -52.311 1.00 24.13 26  A 1 
ATOM 196  C CG  . TYR A 1 26  ? -10.353 -1.974  -52.707 1.00 21.36 26  A 1 
ATOM 197  C CD1 . TYR A 1 26  ? -11.581 -1.279  -52.738 1.00 19.23 26  A 1 
ATOM 198  C CD2 . TYR A 1 26  ? -10.310 -3.336  -53.057 1.00 18.58 26  A 1 
ATOM 199  C CE1 . TYR A 1 26  ? -12.765 -1.950  -53.114 1.00 18.34 26  A 1 
ATOM 200  C CE2 . TYR A 1 26  ? -11.492 -4.005  -53.436 1.00 19.07 26  A 1 
ATOM 201  C CZ  . TYR A 1 26  ? -12.722 -3.312  -53.460 1.00 19.90 26  A 1 
ATOM 202  O OH  . TYR A 1 26  ? -13.861 -3.962  -53.819 1.00 20.96 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? -8.462  1.708   -54.046 1.00 19.14 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? -8.294  3.159   -53.958 1.00 22.67 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? -8.920  3.650   -52.642 1.00 22.56 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? -10.137 3.637   -52.488 1.00 21.59 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? -8.959  3.803   -55.201 1.00 21.87 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? -8.223  3.376   -56.497 1.00 18.81 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? -9.011  5.334   -55.096 1.00 19.51 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? -8.983  3.711   -57.789 1.00 17.90 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -8.096  4.139   -51.699 1.00 20.30 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -8.558  4.885   -50.521 1.00 24.75 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -8.240  6.360   -50.749 1.00 24.65 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -7.157  6.852   -50.433 1.00 23.58 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -7.981  4.326   -49.199 1.00 23.75 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -8.382  2.843   -49.015 1.00 20.98 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -8.489  5.168   -48.006 1.00 22.27 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -7.785  2.173   -47.775 1.00 21.03 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -9.209  7.091   -51.320 1.00 21.63 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -9.239  8.558   -51.256 1.00 25.64 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -10.423 8.988   -50.394 1.00 25.57 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -11.516 8.447   -50.513 1.00 24.21 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -9.269  9.224   -52.642 1.00 23.93 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -10.187 8.606   -53.501 1.00 20.88 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -7.900  9.195   -53.322 1.00 21.42 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? -10.192 9.998   -49.535 1.00 22.76 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? -11.102 10.644  -48.572 1.00 28.93 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? -11.285 9.906   -47.236 1.00 29.03 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? -12.312 9.295   -46.997 1.00 26.95 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? -12.469 11.010  -49.194 1.00 26.37 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? -12.390 11.964  -50.388 1.00 23.14 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? -13.801 12.234  -50.927 1.00 21.50 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? -13.753 13.268  -52.056 1.00 18.74 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? -15.104 13.510  -52.626 1.00 17.46 30  A 1 
ATOM 235  N N   . ASN A 1 31  ? -10.323 10.111  -46.328 1.00 25.76 31  A 1 
ATOM 236  C CA  . ASN A 1 31  ? -10.594 10.299  -44.886 1.00 30.66 31  A 1 
ATOM 237  C C   . ASN A 1 31  ? -9.388  10.866  -44.100 1.00 29.83 31  A 1 
ATOM 238  O O   . ASN A 1 31  ? -9.316  10.764  -42.883 1.00 28.63 31  A 1 
ATOM 239  C CB  . ASN A 1 31  ? -11.204 9.034   -44.238 1.00 29.27 31  A 1 
ATOM 240  C CG  . ASN A 1 31  ? -12.726 9.107   -44.166 1.00 25.05 31  A 1 
ATOM 241  O OD1 . ASN A 1 31  ? -13.331 10.165  -44.190 1.00 24.07 31  A 1 
ATOM 242  N ND2 . ASN A 1 31  ? -13.394 7.981   -44.059 1.00 24.46 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? -8.467  11.562  -44.790 1.00 22.56 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? -7.289  12.150  -44.129 1.00 27.61 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? -7.602  13.422  -43.307 1.00 27.40 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? -6.799  13.838  -42.482 1.00 27.19 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? -6.198  12.385  -45.199 1.00 26.52 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? -4.763  12.220  -44.667 1.00 23.18 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? -4.430  10.748  -44.417 1.00 21.92 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? -3.760  12.763  -45.682 1.00 26.54 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -8.786  14.036  -43.482 1.00 26.33 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -9.157  15.292  -42.802 1.00 29.60 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -9.787  15.104  -41.413 1.00 29.20 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -9.823  16.048  -40.628 1.00 29.41 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -10.079 16.111  -43.712 1.00 29.18 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -10.180 17.439  -43.244 1.00 26.73 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? -10.275 13.899  -41.083 1.00 25.75 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? -10.865 13.604  -39.758 1.00 30.55 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? -9.783  13.111  -38.784 1.00 30.65 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? -9.852  13.394  -37.591 1.00 29.53 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -12.080 12.655  -39.917 1.00 28.89 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -13.177 13.360  -40.750 1.00 25.64 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -12.646 12.225  -38.550 1.00 27.38 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -14.382 12.489  -41.113 1.00 25.89 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? -8.730  12.480  -39.296 1.00 26.37 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? -7.624  11.977  -38.472 1.00 29.93 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? -6.703  13.096  -37.944 1.00 29.41 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? -6.192  13.001  -36.829 1.00 28.96 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? -6.862  10.903  -39.266 1.00 28.79 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? -6.396  9.743   -38.409 1.00 26.38 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? -5.074  9.693   -37.927 1.00 24.61 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? -7.298  8.709   -38.089 1.00 25.92 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? -4.657  8.612   -37.130 1.00 26.17 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? -6.878  7.630   -37.286 1.00 26.84 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? -5.560  7.582   -36.808 1.00 29.69 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -6.556  14.221  -38.683 1.00 24.81 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -5.726  15.354  -38.230 1.00 29.45 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -6.396  16.266  -37.179 1.00 28.68 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -5.692  16.983  -36.473 1.00 28.20 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -5.209  16.167  -39.435 1.00 28.00 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -3.778  15.772  -39.857 1.00 25.08 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -3.782  14.929  -41.132 1.00 23.84 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -2.922  17.017  -40.113 1.00 28.77 36  A 1 
ATOM 284  N N   . LYS A 1 37  ? -7.729  16.242  -37.021 1.00 26.65 37  A 1 
ATOM 285  C CA  . LYS A 1 37  ? -8.417  17.013  -35.967 1.00 29.37 37  A 1 
ATOM 286  C C   . LYS A 1 37  ? -8.451  16.299  -34.608 1.00 28.87 37  A 1 
ATOM 287  O O   . LYS A 1 37  ? -8.665  16.959  -33.600 1.00 27.36 37  A 1 
ATOM 288  C CB  . LYS A 1 37  ? -9.813  17.456  -36.435 1.00 27.61 37  A 1 
ATOM 289  C CG  . LYS A 1 37  ? -9.730  18.670  -37.375 1.00 24.76 37  A 1 
ATOM 290  C CD  . LYS A 1 37  ? -11.128 19.188  -37.747 1.00 23.04 37  A 1 
ATOM 291  C CE  . LYS A 1 37  ? -11.019 20.456  -38.608 1.00 21.14 37  A 1 
ATOM 292  N NZ  . LYS A 1 37  ? -12.355 21.002  -38.956 1.00 19.81 37  A 1 
ATOM 293  N N   . GLY A 1 38  ? -8.191  14.991  -34.570 1.00 28.10 38  A 1 
ATOM 294  C CA  . GLY A 1 38  ? -8.095  14.221  -33.321 1.00 31.21 38  A 1 
ATOM 295  C C   . GLY A 1 38  ? -6.722  14.276  -32.633 1.00 31.07 38  A 1 
ATOM 296  O O   . GLY A 1 38  ? -6.625  13.985  -31.446 1.00 29.78 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? -5.665  14.685  -33.345 1.00 24.92 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? -4.282  14.695  -32.826 1.00 28.18 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? -3.935  16.008  -32.094 1.00 28.30 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? -2.949  16.069  -31.364 1.00 27.63 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? -3.305  14.287  -33.962 1.00 26.63 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? -3.592  12.819  -34.371 1.00 24.02 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? -1.826  14.438  -33.578 1.00 25.92 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? -2.819  12.321  -35.598 1.00 23.63 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? -4.780  17.054  -32.187 1.00 18.80 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -4.504  18.363  -31.570 1.00 22.16 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? -4.946  18.501  -30.094 1.00 22.46 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? -4.798  19.584  -29.527 1.00 21.76 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -5.043  19.497  -32.479 1.00 20.96 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -3.983  20.587  -32.738 1.00 18.37 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -3.036  20.163  -33.866 1.00 16.71 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -4.644  21.900  -33.146 1.00 18.61 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? -5.458  17.458  -29.453 1.00 21.35 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? -5.917  17.493  -28.046 1.00 23.82 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? -5.118  16.624  -27.062 1.00 24.33 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? -5.478  16.534  -25.888 1.00 23.25 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? -7.438  17.286  -27.970 1.00 21.90 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? -8.189  18.601  -27.889 1.00 18.83 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? -8.319  19.257  -26.649 1.00 16.81 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? -8.732  19.185  -29.047 1.00 16.75 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? -8.992  20.489  -26.571 1.00 16.96 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? -9.401  20.418  -28.968 1.00 17.62 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? -9.534  21.068  -27.731 1.00 19.02 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -4.007  16.046  -27.499 1.00 23.58 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -3.042  15.406  -26.601 1.00 27.10 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -1.746  16.218  -26.588 1.00 27.79 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -0.699  15.769  -27.041 1.00 26.84 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -2.867  13.923  -26.986 1.00 25.02 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -4.051  13.041  -26.538 1.00 22.20 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -4.028  11.722  -27.306 1.00 20.22 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -3.984  12.718  -25.041 1.00 22.32 42  A 1 
ATOM 332  N N   . SER A 1 43  ? -1.823  17.442  -26.056 1.00 25.06 43  A 1 
ATOM 333  C CA  . SER A 1 43  ? -0.613  18.055  -25.514 1.00 27.23 43  A 1 
ATOM 334  C C   . SER A 1 43  ? -0.177  17.172  -24.342 1.00 29.76 43  A 1 
ATOM 335  O O   . SER A 1 43  ? -0.958  17.023  -23.394 1.00 28.34 43  A 1 
ATOM 336  C CB  . SER A 1 43  ? -0.875  19.493  -25.051 1.00 24.23 43  A 1 
ATOM 337  O OG  . SER A 1 43  ? 0.334   20.109  -24.645 1.00 20.15 43  A 1 
ATOM 338  N N   . PRO A 1 44  ? 1.015   16.540  -24.371 1.00 31.38 44  A 1 
ATOM 339  C CA  . PRO A 1 44  ? 1.531   15.936  -23.161 1.00 32.95 44  A 1 
ATOM 340  C C   . PRO A 1 44  ? 1.639   17.081  -22.154 1.00 34.96 44  A 1 
ATOM 341  O O   . PRO A 1 44  ? 2.411   18.021  -22.360 1.00 33.95 44  A 1 
ATOM 342  C CB  . PRO A 1 44  ? 2.882   15.310  -23.542 1.00 30.23 44  A 1 
ATOM 343  C CG  . PRO A 1 44  ? 3.338   16.122  -24.755 1.00 30.83 44  A 1 
ATOM 344  C CD  . PRO A 1 44  ? 2.034   16.597  -25.407 1.00 33.81 44  A 1 
ATOM 345  N N   . ARG A 1 45  ? 0.809   17.059  -21.091 1.00 38.75 45  A 1 
ATOM 346  C CA  . ARG A 1 45  ? 1.056   17.895  -19.915 1.00 40.25 45  A 1 
ATOM 347  C C   . ARG A 1 45  ? 2.538   17.709  -19.617 1.00 41.49 45  A 1 
ATOM 348  O O   . ARG A 1 45  ? 2.944   16.581  -19.336 1.00 39.33 45  A 1 
ATOM 349  C CB  . ARG A 1 45  ? 0.203   17.438  -18.711 1.00 37.48 45  A 1 
ATOM 350  C CG  . ARG A 1 45  ? -1.248  17.941  -18.753 1.00 33.64 45  A 1 
ATOM 351  C CD  . ARG A 1 45  ? -2.005  17.478  -17.497 1.00 30.40 45  A 1 
ATOM 352  N NE  . ARG A 1 45  ? -3.360  18.068  -17.407 1.00 27.12 45  A 1 
ATOM 353  C CZ  . ARG A 1 45  ? -4.252  17.844  -16.450 1.00 25.31 45  A 1 
ATOM 354  N NH1 . ARG A 1 45  ? -4.029  17.010  -15.470 1.00 23.94 45  A 1 
ATOM 355  N NH2 . ARG A 1 45  ? -5.402  18.459  -16.453 1.00 24.26 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? 3.346   18.768  -19.768 1.00 32.80 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? 4.746   18.758  -19.340 1.00 34.96 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? 4.713   18.295  -17.888 1.00 37.85 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? 4.321   19.067  -17.012 1.00 36.24 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? 5.386   20.159  -19.451 1.00 30.76 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? 5.998   20.466  -20.828 1.00 25.66 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? 6.647   21.860  -20.799 1.00 22.12 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? 7.449   22.139  -22.009 1.00 18.93 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? 8.179   23.223  -22.229 1.00 17.11 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? 8.229   24.210  -21.377 1.00 16.96 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? 8.887   23.335  -23.320 1.00 17.09 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 5.014   17.021  -17.659 1.00 51.79 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 5.225   16.501  -16.313 1.00 53.19 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 6.458   17.241  -15.815 1.00 55.34 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 7.561   16.963  -16.278 1.00 52.15 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 5.402   14.970  -16.321 1.00 49.32 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 4.058   14.219  -16.379 1.00 44.18 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 4.274   12.696  -16.381 1.00 41.40 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 3.020   11.952  -16.136 1.00 37.86 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 2.839   10.648  -16.279 1.00 34.94 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 3.754   9.872   -16.774 1.00 32.97 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 1.726   10.084  -15.901 1.00 33.39 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? 6.250   18.280  -15.002 1.00 61.71 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? 7.344   18.917  -14.289 1.00 65.42 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? 7.989   17.816  -13.457 1.00 70.38 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? 7.337   17.231  -12.596 1.00 64.94 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? 6.825   20.076  -13.432 1.00 58.91 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? 6.578   21.348  -14.222 1.00 54.23 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? 7.643   22.240  -14.449 1.00 49.96 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? 5.300   21.646  -14.731 1.00 47.42 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? 7.432   23.427  -15.176 1.00 41.80 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? 5.090   22.833  -15.463 1.00 42.41 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? 6.155   23.723  -15.683 1.00 43.01 48  A 1 
ATOM 389  N N   . GLY A 1 49  ? 9.216   17.465  -13.818 1.00 80.09 49  A 1 
ATOM 390  C CA  . GLY A 1 49  ? 9.960   16.441  -13.114 1.00 84.84 49  A 1 
ATOM 391  C C   . GLY A 1 49  ? 10.221  16.877  -11.680 1.00 88.59 49  A 1 
ATOM 392  O O   . GLY A 1 49  ? 10.636  18.015  -11.450 1.00 84.06 49  A 1 
ATOM 393  N N   . MET A 1 50  ? 9.963   15.994  -10.734 1.00 92.75 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? 10.121  16.254  -9.310  1.00 94.59 50  A 1 
ATOM 395  C C   . MET A 1 50  ? 11.282  15.437  -8.747  1.00 96.21 50  A 1 
ATOM 396  O O   . MET A 1 50  ? 11.420  14.251  -9.045  1.00 94.87 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? 8.788   15.955  -8.607  1.00 90.47 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? 8.827   16.287  -7.113  1.00 83.22 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? 7.221   16.193  -6.289  1.00 86.16 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? 6.859   14.429  -6.415  1.00 77.09 50  A 1 
ATOM 401  N N   . ILE A 1 51  ? 12.100  16.077  -7.914  1.00 96.58 51  A 1 
ATOM 402  C CA  . ILE A 1 51  ? 13.122  15.394  -7.118  1.00 97.10 51  A 1 
ATOM 403  C C   . ILE A 1 51  ? 12.484  14.969  -5.795  1.00 97.60 51  A 1 
ATOM 404  O O   . ILE A 1 51  ? 11.987  15.811  -5.041  1.00 97.33 51  A 1 
ATOM 405  C CB  . ILE A 1 51  ? 14.374  16.277  -6.926  1.00 96.44 51  A 1 
ATOM 406  C CG1 . ILE A 1 51  ? 15.012  16.602  -8.300  1.00 93.80 51  A 1 
ATOM 407  C CG2 . ILE A 1 51  ? 15.390  15.572  -6.008  1.00 93.98 51  A 1 
ATOM 408  C CD1 . ILE A 1 51  ? 16.171  17.601  -8.239  1.00 82.04 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? 12.513  13.674  -5.512  1.00 97.54 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? 12.053  13.121  -4.243  1.00 97.76 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? 13.232  12.931  -3.283  1.00 97.89 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? 14.248  12.321  -3.626  1.00 97.57 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? 11.298  11.817  -4.502  1.00 97.57 52  A 1 
ATOM 414  N N   . GLY A 1 53  ? 13.089  13.452  -2.071  1.00 98.33 53  A 1 
ATOM 415  C CA  . GLY A 1 53  ? 14.035  13.255  -0.987  1.00 98.49 53  A 1 
ATOM 416  C C   . GLY A 1 53  ? 13.650  12.077  -0.102  1.00 98.70 53  A 1 
ATOM 417  O O   . GLY A 1 53  ? 12.484  11.928  0.250   1.00 98.62 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? 14.617  11.257  0.284   1.00 98.60 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? 14.407  10.169  1.250   1.00 98.70 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? 15.486  10.243  2.327   1.00 98.68 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? 16.654  9.967   2.063   1.00 98.42 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? 14.380  8.781   0.576   1.00 98.60 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? 14.031  7.687   1.600   1.00 98.14 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? 13.350  8.697   -0.561  1.00 98.04 54  A 1 
ATOM 425  N N   . ILE A 1 55  ? 15.094  10.609  3.546   1.00 98.70 55  A 1 
ATOM 426  C CA  . ILE A 1 55  ? 15.969  10.579  4.725   1.00 98.69 55  A 1 
ATOM 427  C C   . ILE A 1 55  ? 15.854  9.196   5.374   1.00 98.60 55  A 1 
ATOM 428  O O   . ILE A 1 55  ? 14.754  8.706   5.608   1.00 98.30 55  A 1 
ATOM 429  C CB  . ILE A 1 55  ? 15.631  11.716  5.718   1.00 98.61 55  A 1 
ATOM 430  C CG1 . ILE A 1 55  ? 15.596  13.100  5.027   1.00 98.08 55  A 1 
ATOM 431  C CG2 . ILE A 1 55  ? 16.680  11.723  6.849   1.00 97.98 55  A 1 
ATOM 432  C CD1 . ILE A 1 55  ? 15.153  14.251  5.941   1.00 97.25 55  A 1 
ATOM 433  N N   . GLY A 1 56  ? 16.984  8.550   5.650   1.00 98.46 56  A 1 
ATOM 434  C CA  . GLY A 1 56  ? 17.017  7.146   6.082   1.00 98.29 56  A 1 
ATOM 435  C C   . GLY A 1 56  ? 16.922  6.157   4.914   1.00 98.31 56  A 1 
ATOM 436  O O   . GLY A 1 56  ? 16.417  5.051   5.076   1.00 97.76 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 17.424  6.548   3.742   1.00 98.35 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 17.329  5.768   2.502   1.00 98.36 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 17.964  4.365   2.582   1.00 98.28 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 17.611  3.481   1.805   1.00 97.89 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 17.977  6.589   1.381   1.00 98.25 57  A 1 
ATOM 442  N N   . THR A 1 58  ? 18.883  4.146   3.531   1.00 98.28 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? 19.583  2.860   3.705   1.00 98.11 58  A 1 
ATOM 444  C C   . THR A 1 58  ? 18.861  1.861   4.611   1.00 97.81 58  A 1 
ATOM 445  O O   . THR A 1 58  ? 19.293  0.711   4.716   1.00 96.62 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? 21.007  3.089   4.225   1.00 97.83 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? 20.982  3.844   5.420   1.00 96.23 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? 21.843  3.865   3.216   1.00 95.60 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? 17.762  2.259   5.269   1.00 97.98 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? 16.864  1.327   5.953   1.00 97.79 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? 15.947  0.593   4.968   1.00 98.01 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? 15.762  1.035   3.837   1.00 97.72 59  A 1 
ATOM 453  N N   . TYR A 1 60  ? 15.309  -0.494  5.379   1.00 97.57 60  A 1 
ATOM 454  C CA  . TYR A 1 60  ? 14.428  -1.266  4.488   1.00 97.69 60  A 1 
ATOM 455  C C   . TYR A 1 60  ? 13.241  -0.452  3.948   1.00 97.95 60  A 1 
ATOM 456  O O   . TYR A 1 60  ? 12.952  -0.513  2.756   1.00 97.54 60  A 1 
ATOM 457  C CB  . TYR A 1 60  ? 13.919  -2.528  5.197   1.00 97.28 60  A 1 
ATOM 458  C CG  . TYR A 1 60  ? 14.919  -3.648  5.429   1.00 96.91 60  A 1 
ATOM 459  C CD1 . TYR A 1 60  ? 16.143  -3.714  4.726   1.00 94.83 60  A 1 
ATOM 460  C CD2 . TYR A 1 60  ? 14.578  -4.681  6.328   1.00 94.65 60  A 1 
ATOM 461  C CE1 . TYR A 1 60  ? 17.023  -4.793  4.929   1.00 93.80 60  A 1 
ATOM 462  C CE2 . TYR A 1 60  ? 15.455  -5.763  6.529   1.00 93.11 60  A 1 
ATOM 463  C CZ  . TYR A 1 60  ? 16.679  -5.819  5.833   1.00 94.66 60  A 1 
ATOM 464  O OH  . TYR A 1 60  ? 17.529  -6.863  6.034   1.00 93.00 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? 12.586  0.364   4.792   1.00 97.71 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? 11.495  1.229   4.350   1.00 97.85 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? 11.986  2.325   3.386   1.00 98.12 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? 11.329  2.601   2.387   1.00 97.93 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? 10.810  1.818   5.583   1.00 97.66 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? 13.162  2.908   3.646   1.00 98.05 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? 13.797  3.885   2.764   1.00 98.11 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? 14.175  3.296   1.407   1.00 98.25 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? 13.830  3.862   0.374   1.00 98.17 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? 14.803  2.123   1.382   1.00 98.25 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? 15.139  1.430   0.141   1.00 98.23 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? 13.886  1.050   -0.669  1.00 98.20 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? 13.873  1.162   -1.894  1.00 97.82 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? 15.980  0.201   0.490   1.00 97.99 63  A 1 
ATOM 479  N N   . GLU A 1 64  ? 12.810  0.648   0.002   1.00 98.02 64  A 1 
ATOM 480  C CA  . GLU A 1 64  ? 11.539  0.345   -0.659  1.00 98.03 64  A 1 
ATOM 481  C C   . GLU A 1 64  ? 10.870  1.601   -1.243  1.00 98.16 64  A 1 
ATOM 482  O O   . GLU A 1 64  ? 10.358  1.549   -2.360  1.00 97.75 64  A 1 
ATOM 483  C CB  . GLU A 1 64  ? 10.614  -0.381  0.321   1.00 97.64 64  A 1 
ATOM 484  C CG  . GLU A 1 64  ? 9.390   -1.003  -0.360  1.00 93.71 64  A 1 
ATOM 485  C CD  . GLU A 1 64  ? 9.703   -2.271  -1.172  1.00 95.53 64  A 1 
ATOM 486  O OE1 . GLU A 1 64  ? 8.741   -2.990  -1.526  1.00 90.11 64  A 1 
ATOM 487  O OE2 . GLU A 1 64  ? 10.871  -2.621  -1.445  1.00 91.61 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? 10.934  2.748   -0.546  1.00 98.10 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? 10.511  4.045   -1.089  1.00 97.97 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? 11.277  4.379   -2.366  1.00 97.94 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? 10.658  4.658   -3.387  1.00 97.53 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? 10.734  5.166   -0.061  1.00 97.48 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? 9.642   5.278   1.007   1.00 94.85 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? 10.144  6.169   2.147   1.00 94.50 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? 8.376   5.909   0.420   1.00 94.67 65  A 1 
ATOM 496  N N   . VAL A 1 66  ? 12.611  4.304   -2.338  1.00 98.25 66  A 1 
ATOM 497  C CA  . VAL A 1 66  ? 13.465  4.564   -3.504  1.00 98.10 66  A 1 
ATOM 498  C C   . VAL A 1 66  ? 13.092  3.638   -4.666  1.00 97.84 66  A 1 
ATOM 499  O O   . VAL A 1 66  ? 12.934  4.105   -5.792  1.00 97.29 66  A 1 
ATOM 500  C CB  . VAL A 1 66  ? 14.951  4.435   -3.117  1.00 97.91 66  A 1 
ATOM 501  C CG1 . VAL A 1 66  ? 15.884  4.575   -4.323  1.00 96.76 66  A 1 
ATOM 502  C CG2 . VAL A 1 66  ? 15.362  5.523   -2.120  1.00 96.80 66  A 1 
ATOM 503  N N   . ARG A 1 67  ? 12.866  2.343   -4.407  1.00 98.00 67  A 1 
ATOM 504  C CA  . ARG A 1 67  ? 12.446  1.363   -5.422  1.00 97.78 67  A 1 
ATOM 505  C C   . ARG A 1 67  ? 11.110  1.727   -6.079  1.00 97.68 67  A 1 
ATOM 506  O O   . ARG A 1 67  ? 11.000  1.652   -7.294  1.00 97.37 67  A 1 
ATOM 507  C CB  . ARG A 1 67  ? 12.369  -0.028  -4.775  1.00 97.68 67  A 1 
ATOM 508  C CG  . ARG A 1 67  ? 12.165  -1.148  -5.811  1.00 96.66 67  A 1 
ATOM 509  C CD  . ARG A 1 67  ? 11.836  -2.496  -5.145  1.00 96.48 67  A 1 
ATOM 510  N NE  . ARG A 1 67  ? 10.504  -2.515  -4.512  1.00 95.53 67  A 1 
ATOM 511  C CZ  . ARG A 1 67  ? 9.326   -2.610  -5.106  1.00 96.04 67  A 1 
ATOM 512  N NH1 . ARG A 1 67  ? 9.190   -2.667  -6.401  1.00 92.05 67  A 1 
ATOM 513  N NH2 . ARG A 1 67  ? 8.238   -2.662  -4.389  1.00 93.29 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? 10.102  2.111   -5.295  1.00 97.58 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? 8.781   2.489   -5.814  1.00 97.47 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? 8.831   3.822   -6.570  1.00 97.35 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? 8.307   3.922   -7.678  1.00 96.88 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? 7.766   2.557   -4.658  1.00 97.64 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? 7.420   1.201   -4.020  1.00 97.12 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? 6.507   1.433   -2.817  1.00 96.07 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? 6.705   0.259   -4.986  1.00 96.04 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? 9.504   4.828   -6.011  1.00 97.57 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? 9.645   6.152   -6.614  1.00 97.21 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? 10.440  6.109   -7.928  1.00 96.78 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? 10.149  6.891   -8.825  1.00 96.30 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? 10.311  7.092   -5.598  1.00 97.43 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? 9.449   7.450   -4.371  1.00 97.15 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? 10.332  8.108   -3.306  1.00 96.39 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? 8.321   8.414   -4.727  1.00 96.37 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? 11.379  5.173   -8.098  1.00 97.43 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? 12.102  4.982   -9.359  1.00 96.87 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? 11.192  4.562   -10.527 1.00 96.38 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? 11.497  4.849   -11.681 1.00 95.15 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? 13.202  3.943   -9.138  1.00 96.58 70  A 1 
ATOM 535  N N   . GLY A 1 71  ? 10.066  3.911   -10.237 1.00 96.61 71  A 1 
ATOM 536  C CA  . GLY A 1 71  ? 9.032   3.580   -11.219 1.00 96.04 71  A 1 
ATOM 537  C C   . GLY A 1 71  ? 7.943   4.648   -11.364 1.00 96.48 71  A 1 
ATOM 538  O O   . GLY A 1 71  ? 7.024   4.473   -12.164 1.00 95.52 71  A 1 
ATOM 539  N N   . HIS A 1 72  ? 8.008   5.736   -10.596 1.00 96.08 72  A 1 
ATOM 540  C CA  . HIS A 1 72  ? 6.954   6.740   -10.559 1.00 96.27 72  A 1 
ATOM 541  C C   . HIS A 1 72  ? 7.096   7.750   -11.710 1.00 95.98 72  A 1 
ATOM 542  O O   . HIS A 1 72  ? 8.127   8.409   -11.838 1.00 95.69 72  A 1 
ATOM 543  C CB  . HIS A 1 72  ? 6.943   7.431   -9.192  1.00 96.69 72  A 1 
ATOM 544  C CG  . HIS A 1 72  ? 5.776   8.374   -9.053  1.00 97.02 72  A 1 
ATOM 545  N ND1 . HIS A 1 72  ? 5.706   9.658   -9.547  1.00 94.63 72  A 1 
ATOM 546  C CD2 . HIS A 1 72  ? 4.558   8.074   -8.515  1.00 94.96 72  A 1 
ATOM 547  C CE1 . HIS A 1 72  ? 4.467   10.114  -9.325  1.00 94.98 72  A 1 
ATOM 548  N NE2 . HIS A 1 72  ? 3.740   9.182   -8.699  1.00 95.25 72  A 1 
ATOM 549  N N   . PRO A 1 73  ? 6.055   7.972   -12.532 1.00 96.55 73  A 1 
ATOM 550  C CA  . PRO A 1 73  ? 6.160   8.764   -13.759 1.00 95.91 73  A 1 
ATOM 551  C C   . PRO A 1 73  ? 6.327   10.280  -13.545 1.00 95.53 73  A 1 
ATOM 552  O O   . PRO A 1 73  ? 6.607   10.999  -14.509 1.00 93.95 73  A 1 
ATOM 553  C CB  . PRO A 1 73  ? 4.860   8.448   -14.501 1.00 95.81 73  A 1 
ATOM 554  C CG  . PRO A 1 73  ? 3.862   8.178   -13.379 1.00 95.53 73  A 1 
ATOM 555  C CD  . PRO A 1 73  ? 4.720   7.409   -12.389 1.00 96.94 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? 6.120   10.773  -12.330 1.00 95.37 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? 6.338   12.167  -11.933 1.00 95.03 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? 7.709   12.432  -11.303 1.00 95.25 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? 8.071   13.591  -11.117 1.00 93.98 74  A 1 
ATOM 560  N N   . ILE A 1 75  ? 8.476   11.389  -10.980 1.00 96.20 75  A 1 
ATOM 561  C CA  . ILE A 1 75  ? 9.786   11.509  -10.338 1.00 96.31 75  A 1 
ATOM 562  C C   . ILE A 1 75  ? 10.881  11.443  -11.401 1.00 95.72 75  A 1 
ATOM 563  O O   . ILE A 1 75  ? 10.911  10.532  -12.219 1.00 94.55 75  A 1 
ATOM 564  C CB  . ILE A 1 75  ? 9.970   10.437  -9.239  1.00 96.36 75  A 1 
ATOM 565  C CG1 . ILE A 1 75  ? 8.869   10.496  -8.154  1.00 94.81 75  A 1 
ATOM 566  C CG2 . ILE A 1 75  ? 11.357  10.555  -8.583  1.00 95.23 75  A 1 
ATOM 567  C CD1 . ILE A 1 75  ? 8.705   11.847  -7.456  1.00 90.20 75  A 1 
ATOM 568  N N   . THR A 1 76  ? 11.795  12.423  -11.392 1.00 95.10 76  A 1 
ATOM 569  C CA  . THR A 1 76  ? 12.923  12.505  -12.336 1.00 94.10 76  A 1 
ATOM 570  C C   . THR A 1 76  ? 14.290  12.414  -11.671 1.00 93.75 76  A 1 
ATOM 571  O O   . THR A 1 76  ? 15.306  12.377  -12.366 1.00 91.31 76  A 1 
ATOM 572  C CB  . THR A 1 76  ? 12.854  13.775  -13.183 1.00 93.04 76  A 1 
ATOM 573  O OG1 . THR A 1 76  ? 12.687  14.917  -12.372 1.00 89.65 76  A 1 
ATOM 574  C CG2 . THR A 1 76  ? 11.703  13.694  -14.182 1.00 87.87 76  A 1 
ATOM 575  N N   . GLY A 1 77  ? 14.336  12.381  -10.348 1.00 94.10 77  A 1 
ATOM 576  C CA  . GLY A 1 77  ? 15.580  12.238  -9.612  1.00 94.19 77  A 1 
ATOM 577  C C   . GLY A 1 77  ? 15.359  12.041  -8.120  1.00 95.53 77  A 1 
ATOM 578  O O   . GLY A 1 77  ? 14.241  12.148  -7.615  1.00 94.69 77  A 1 
ATOM 579  N N   . PHE A 1 78  ? 16.465  11.787  -7.425  1.00 91.25 78  A 1 
ATOM 580  C CA  . PHE A 1 78  ? 16.487  11.520  -5.992  1.00 91.93 78  A 1 
ATOM 581  C C   . PHE A 1 78  ? 17.530  12.363  -5.283  1.00 94.21 78  A 1 
ATOM 582  O O   . PHE A 1 78  ? 18.610  12.607  -5.814  1.00 92.81 78  A 1 
ATOM 583  C CB  . PHE A 1 78  ? 16.784  10.041  -5.741  1.00 87.91 78  A 1 
ATOM 584  C CG  . PHE A 1 78  ? 15.786  9.109   -6.378  1.00 91.49 78  A 1 
ATOM 585  C CD1 . PHE A 1 78  ? 14.503  8.981   -5.818  1.00 86.30 78  A 1 
ATOM 586  C CD2 . PHE A 1 78  ? 16.129  8.396   -7.538  1.00 87.34 78  A 1 
ATOM 587  C CE1 . PHE A 1 78  ? 13.563  8.141   -6.422  1.00 82.87 78  A 1 
ATOM 588  C CE2 . PHE A 1 78  ? 15.186  7.551   -8.138  1.00 84.04 78  A 1 
ATOM 589  C CZ  . PHE A 1 78  ? 13.903  7.425   -7.581  1.00 84.36 78  A 1 
ATOM 590  N N   . THR A 1 79  ? 17.231  12.718  -4.040  1.00 96.52 79  A 1 
ATOM 591  C CA  . THR A 1 79  ? 18.237  13.103  -3.050  1.00 97.29 79  A 1 
ATOM 592  C C   . THR A 1 79  ? 18.103  12.152  -1.868  1.00 97.92 79  A 1 
ATOM 593  O O   . THR A 1 79  ? 17.065  12.106  -1.215  1.00 97.66 79  A 1 
ATOM 594  C CB  . THR A 1 79  ? 18.092  14.565  -2.625  1.00 96.55 79  A 1 
ATOM 595  O OG1 . THR A 1 79  ? 18.007  15.404  -3.751  1.00 88.60 79  A 1 
ATOM 596  C CG2 . THR A 1 79  ? 19.314  15.027  -1.839  1.00 87.92 79  A 1 
ATOM 597  N N   . LEU A 1 80  ? 19.122  11.335  -1.626  1.00 97.70 80  A 1 
ATOM 598  C CA  . LEU A 1 80  ? 19.045  10.240  -0.663  1.00 98.07 80  A 1 
ATOM 599  C C   . LEU A 1 80  ? 19.944  10.520  0.537   1.00 98.15 80  A 1 
ATOM 600  O O   . LEU A 1 80  ? 21.149  10.702  0.378   1.00 97.69 80  A 1 
ATOM 601  C CB  . LEU A 1 80  ? 19.405  8.909   -1.339  1.00 97.94 80  A 1 
ATOM 602  C CG  . LEU A 1 80  ? 18.570  8.535   -2.577  1.00 97.56 80  A 1 
ATOM 603  C CD1 . LEU A 1 80  ? 18.944  7.121   -3.020  1.00 96.74 80  A 1 
ATOM 604  C CD2 . LEU A 1 80  ? 17.060  8.565   -2.317  1.00 96.75 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? 19.368  10.561  1.730   1.00 98.11 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? 20.072  10.873  2.967   1.00 98.08 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? 20.361  9.647   3.822   1.00 98.32 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? 19.479  8.817   4.062   1.00 97.73 81  A 1 
ATOM 609  N N   . SER A 1 82  ? 21.591  9.563   4.321   1.00 97.81 82  A 1 
ATOM 610  C CA  . SER A 1 82  ? 21.987  8.596   5.345   1.00 97.51 82  A 1 
ATOM 611  C C   . SER A 1 82  ? 23.126  9.153   6.187   1.00 97.06 82  A 1 
ATOM 612  O O   . SER A 1 82  ? 24.171  9.504   5.653   1.00 95.86 82  A 1 
ATOM 613  C CB  . SER A 1 82  ? 22.430  7.286   4.698   1.00 97.23 82  A 1 
ATOM 614  O OG  . SER A 1 82  ? 22.777  6.339   5.696   1.00 96.32 82  A 1 
ATOM 615  N N   . VAL A 1 83  ? 22.948  9.185   7.504   1.00 97.21 83  A 1 
ATOM 616  C CA  . VAL A 1 83  ? 24.016  9.608   8.432   1.00 96.35 83  A 1 
ATOM 617  C C   . VAL A 1 83  ? 25.146  8.575   8.477   1.00 96.22 83  A 1 
ATOM 618  O O   . VAL A 1 83  ? 26.312  8.924   8.427   1.00 94.66 83  A 1 
ATOM 619  C CB  . VAL A 1 83  ? 23.441  9.861   9.838   1.00 95.21 83  A 1 
ATOM 620  C CG1 . VAL A 1 83  ? 24.524  10.270  10.847  1.00 89.77 83  A 1 
ATOM 621  C CG2 . VAL A 1 83  ? 22.384  10.973  9.814   1.00 89.90 83  A 1 
ATOM 622  N N   . SER A 1 84  ? 24.806  7.289   8.518   1.00 96.84 84  A 1 
ATOM 623  C CA  . SER A 1 84  ? 25.800  6.214   8.682   1.00 96.29 84  A 1 
ATOM 624  C C   . SER A 1 84  ? 26.588  5.881   7.412   1.00 96.74 84  A 1 
ATOM 625  O O   . SER A 1 84  ? 27.612  5.209   7.498   1.00 95.65 84  A 1 
ATOM 626  C CB  . SER A 1 84  ? 25.108  4.936   9.169   1.00 94.76 84  A 1 
ATOM 627  O OG  . SER A 1 84  ? 24.301  5.199   10.305  1.00 88.55 84  A 1 
ATOM 628  N N   . TYR A 1 85  ? 26.102  6.294   6.245   1.00 97.20 85  A 1 
ATOM 629  C CA  . TYR A 1 85  ? 26.681  5.971   4.936   1.00 97.52 85  A 1 
ATOM 630  C C   . TYR A 1 85  ? 26.847  7.222   4.057   1.00 97.91 85  A 1 
ATOM 631  O O   . TYR A 1 85  ? 26.814  7.121   2.833   1.00 97.11 85  A 1 
ATOM 632  C CB  . TYR A 1 85  ? 25.842  4.884   4.247   1.00 97.30 85  A 1 
ATOM 633  C CG  . TYR A 1 85  ? 25.787  3.553   4.973   1.00 96.90 85  A 1 
ATOM 634  C CD1 . TYR A 1 85  ? 26.806  2.602   4.767   1.00 94.52 85  A 1 
ATOM 635  C CD2 . TYR A 1 85  ? 24.721  3.258   5.840   1.00 94.97 85  A 1 
ATOM 636  C CE1 . TYR A 1 85  ? 26.757  1.357   5.424   1.00 93.37 85  A 1 
ATOM 637  C CE2 . TYR A 1 85  ? 24.672  2.016   6.503   1.00 93.59 85  A 1 
ATOM 638  C CZ  . TYR A 1 85  ? 25.689  1.063   6.294   1.00 93.63 85  A 1 
ATOM 639  O OH  . TYR A 1 85  ? 25.638  -0.138  6.932   1.00 91.79 85  A 1 
ATOM 640  N N   . GLU A 1 86  ? 27.012  8.405   4.665   1.00 96.65 86  A 1 
ATOM 641  C CA  . GLU A 1 86  ? 27.286  9.646   3.937   1.00 96.74 86  A 1 
ATOM 642  C C   . GLU A 1 86  ? 28.481  9.466   2.984   1.00 96.81 86  A 1 
ATOM 643  O O   . GLU A 1 86  ? 29.501  8.878   3.338   1.00 95.09 86  A 1 
ATOM 644  C CB  . GLU A 1 86  ? 27.535  10.780  4.939   1.00 95.84 86  A 1 
ATOM 645  C CG  . GLU A 1 86  ? 27.718  12.146  4.260   1.00 91.96 86  A 1 
ATOM 646  C CD  . GLU A 1 86  ? 28.111  13.269  5.232   1.00 90.44 86  A 1 
ATOM 647  O OE1 . GLU A 1 86  ? 28.614  14.312  4.750   1.00 81.38 86  A 1 
ATOM 648  O OE2 . GLU A 1 86  ? 27.912  13.130  6.462   1.00 82.63 86  A 1 
ATOM 649  N N   . GLY A 1 87  ? 28.343  9.948   1.747   1.00 97.00 87  A 1 
ATOM 650  C CA  . GLY A 1 87  ? 29.352  9.823   0.690   1.00 96.95 87  A 1 
ATOM 651  C C   . GLY A 1 87  ? 29.388  8.467   -0.027  1.00 97.44 87  A 1 
ATOM 652  O O   . GLY A 1 87  ? 29.957  8.374   -1.116  1.00 96.10 87  A 1 
ATOM 653  N N   . ALA A 1 88  ? 28.749  7.429   0.517   1.00 97.72 88  A 1 
ATOM 654  C CA  . ALA A 1 88  ? 28.598  6.152   -0.175  1.00 97.78 88  A 1 
ATOM 655  C C   . ALA A 1 88  ? 27.517  6.228   -1.269  1.00 98.07 88  A 1 
ATOM 656  O O   . ALA A 1 88  ? 26.806  7.221   -1.411  1.00 97.64 88  A 1 
ATOM 657  C CB  . ALA A 1 88  ? 28.323  5.046   0.854   1.00 97.39 88  A 1 
ATOM 658  N N   . ARG A 1 89  ? 27.372  5.157   -2.047  1.00 97.75 89  A 1 
ATOM 659  C CA  . ARG A 1 89  ? 26.343  5.042   -3.085  1.00 97.75 89  A 1 
ATOM 660  C C   . ARG A 1 89  ? 25.290  4.005   -2.698  1.00 97.98 89  A 1 
ATOM 661  O O   . ARG A 1 89  ? 25.627  2.944   -2.176  1.00 97.43 89  A 1 
ATOM 662  C CB  . ARG A 1 89  ? 26.991  4.724   -4.435  1.00 96.95 89  A 1 
ATOM 663  C CG  . ARG A 1 89  ? 27.967  5.821   -4.894  1.00 94.09 89  A 1 
ATOM 664  C CD  . ARG A 1 89  ? 28.511  5.539   -6.300  1.00 92.32 89  A 1 
ATOM 665  N NE  . ARG A 1 89  ? 27.445  5.562   -7.317  1.00 89.48 89  A 1 
ATOM 666  C CZ  . ARG A 1 89  ? 26.958  6.588   -7.979  1.00 89.42 89  A 1 
ATOM 667  N NH1 . ARG A 1 89  ? 27.405  7.801   -7.833  1.00 78.89 89  A 1 
ATOM 668  N NH2 . ARG A 1 89  ? 25.986  6.400   -8.818  1.00 81.30 89  A 1 
ATOM 669  N N   . ILE A 1 90  ? 24.011  4.302   -2.960  1.00 97.54 90  A 1 
ATOM 670  C CA  . ILE A 1 90  ? 22.893  3.440   -2.541  1.00 97.77 90  A 1 
ATOM 671  C C   . ILE A 1 90  ? 22.968  2.049   -3.176  1.00 97.86 90  A 1 
ATOM 672  O O   . ILE A 1 90  ? 22.711  1.051   -2.506  1.00 97.60 90  A 1 
ATOM 673  C CB  . ILE A 1 90  ? 21.541  4.139   -2.814  1.00 97.65 90  A 1 
ATOM 674  C CG1 . ILE A 1 90  ? 20.340  3.400   -2.175  1.00 96.74 90  A 1 
ATOM 675  C CG2 . ILE A 1 90  ? 21.259  4.327   -4.314  1.00 96.62 90  A 1 
ATOM 676  C CD1 . ILE A 1 90  ? 20.378  3.299   -0.657  1.00 94.89 90  A 1 
ATOM 677  N N   . GLU A 1 91  ? 23.389  1.968   -4.444  1.00 97.26 91  A 1 
ATOM 678  C CA  . GLU A 1 91  ? 23.522  0.718   -5.190  1.00 97.17 91  A 1 
ATOM 679  C C   . GLU A 1 91  ? 24.684  -0.168  -4.706  1.00 97.31 91  A 1 
ATOM 680  O O   . GLU A 1 91  ? 24.682  -1.368  -4.962  1.00 96.61 91  A 1 
ATOM 681  C CB  . GLU A 1 91  ? 23.616  1.014   -6.701  1.00 96.53 91  A 1 
ATOM 682  C CG  . GLU A 1 91  ? 24.891  1.709   -7.184  1.00 95.07 91  A 1 
ATOM 683  C CD  . GLU A 1 91  ? 24.883  3.245   -7.097  1.00 96.16 91  A 1 
ATOM 684  O OE1 . GLU A 1 91  ? 25.654  3.868   -7.858  1.00 92.42 91  A 1 
ATOM 685  O OE2 . GLU A 1 91  ? 24.164  3.844   -6.275  1.00 93.59 91  A 1 
ATOM 686  N N   . HIS A 1 92  ? 25.638  0.389   -3.942  1.00 97.83 92  A 1 
ATOM 687  C CA  . HIS A 1 92  ? 26.664  -0.427  -3.282  1.00 97.53 92  A 1 
ATOM 688  C C   . HIS A 1 92  ? 26.146  -1.066  -1.984  1.00 97.61 92  A 1 
ATOM 689  O O   . HIS A 1 92  ? 26.618  -2.123  -1.577  1.00 96.59 92  A 1 
ATOM 690  C CB  . HIS A 1 92  ? 27.914  0.419   -3.000  1.00 96.93 92  A 1 
ATOM 691  C CG  . HIS A 1 92  ? 28.613  0.983   -4.215  1.00 94.54 92  A 1 
ATOM 692  N ND1 . HIS A 1 92  ? 29.634  1.921   -4.186  1.00 84.58 92  A 1 
ATOM 693  C CD2 . HIS A 1 92  ? 28.415  0.659   -5.530  1.00 85.85 92  A 1 
ATOM 694  C CE1 . HIS A 1 92  ? 30.023  2.155   -5.444  1.00 86.96 92  A 1 
ATOM 695  N NE2 . HIS A 1 92  ? 29.313  1.412   -6.302  1.00 88.57 92  A 1 
ATOM 696  N N   . ILE A 1 93  ? 25.148  -0.431  -1.344  1.00 97.70 93  A 1 
ATOM 697  C CA  . ILE A 1 93  ? 24.485  -0.959  -0.140  1.00 97.65 93  A 1 
ATOM 698  C C   . ILE A 1 93  ? 23.381  -1.947  -0.525  1.00 97.83 93  A 1 
ATOM 699  O O   . ILE A 1 93  ? 23.170  -2.950  0.161   1.00 97.26 93  A 1 
ATOM 700  C CB  . ILE A 1 93  ? 23.937  0.212   0.708   1.00 97.40 93  A 1 
ATOM 701  C CG1 . ILE A 1 93  ? 25.099  1.144   1.125   1.00 95.73 93  A 1 
ATOM 702  C CG2 . ILE A 1 93  ? 23.190  -0.302  1.954   1.00 96.12 93  A 1 
ATOM 703  C CD1 . ILE A 1 93  ? 24.645  2.425   1.815   1.00 87.58 93  A 1 
ATOM 704  N N   . TYR A 1 94  ? 22.691  -1.668  -1.634  1.00 97.77 94  A 1 
ATOM 705  C CA  . TYR A 1 94  ? 21.634  -2.484  -2.217  1.00 97.80 94  A 1 
ATOM 706  C C   . TYR A 1 94  ? 22.006  -2.892  -3.650  1.00 97.85 94  A 1 
ATOM 707  O O   . TYR A 1 94  ? 21.535  -2.269  -4.602  1.00 97.07 94  A 1 
ATOM 708  C CB  . TYR A 1 94  ? 20.306  -1.721  -2.150  1.00 97.58 94  A 1 
ATOM 709  C CG  . TYR A 1 94  ? 19.757  -1.612  -0.744  1.00 97.77 94  A 1 
ATOM 710  C CD1 . TYR A 1 94  ? 19.080  -2.705  -0.180  1.00 97.06 94  A 1 
ATOM 711  C CD2 . TYR A 1 94  ? 19.942  -0.435  0.004   1.00 97.28 94  A 1 
ATOM 712  C CE1 . TYR A 1 94  ? 18.577  -2.628  1.126   1.00 96.90 94  A 1 
ATOM 713  C CE2 . TYR A 1 94  ? 19.440  -0.354  1.315   1.00 96.86 94  A 1 
ATOM 714  C CZ  . TYR A 1 94  ? 18.756  -1.454  1.877   1.00 97.19 94  A 1 
ATOM 715  O OH  . TYR A 1 94  ? 18.267  -1.389  3.139   1.00 96.44 94  A 1 
ATOM 716  N N   . PRO A 1 95  ? 22.821  -3.942  -3.837  1.00 97.84 95  A 1 
ATOM 717  C CA  . PRO A 1 95  ? 23.260  -4.372  -5.172  1.00 97.66 95  A 1 
ATOM 718  C C   . PRO A 1 95  ? 22.127  -4.734  -6.142  1.00 97.59 95  A 1 
ATOM 719  O O   . PRO A 1 95  ? 22.318  -4.696  -7.353  1.00 96.76 95  A 1 
ATOM 720  C CB  . PRO A 1 95  ? 24.187  -5.568  -4.924  1.00 97.28 95  A 1 
ATOM 721  C CG  . PRO A 1 95  ? 24.751  -5.286  -3.534  1.00 96.34 95  A 1 
ATOM 722  C CD  . PRO A 1 95  ? 23.562  -4.659  -2.814  1.00 97.67 95  A 1 
ATOM 723  N N   . ASN A 1 96  ? 20.928  -5.018  -5.647  1.00 97.05 96  A 1 
ATOM 724  C CA  . ASN A 1 96  ? 19.737  -5.173  -6.489  1.00 96.40 96  A 1 
ATOM 725  C C   . ASN A 1 96  ? 19.338  -3.886  -7.247  1.00 96.51 96  A 1 
ATOM 726  O O   . ASN A 1 96  ? 18.497  -3.952  -8.144  1.00 95.46 96  A 1 
ATOM 727  C CB  . ASN A 1 96  ? 18.577  -5.697  -5.624  1.00 95.79 96  A 1 
ATOM 728  C CG  . ASN A 1 96  ? 18.173  -4.713  -4.546  1.00 95.24 96  A 1 
ATOM 729  O OD1 . ASN A 1 96  ? 18.892  -4.486  -3.586  1.00 89.99 96  A 1 
ATOM 730  N ND2 . ASN A 1 96  ? 17.025  -4.091  -4.667  1.00 91.43 96  A 1 
ATOM 731  N N   . PHE A 1 97  ? 19.927  -2.723  -6.920  1.00 96.88 97  A 1 
ATOM 732  C CA  . PHE A 1 97  ? 19.725  -1.452  -7.616  1.00 96.92 97  A 1 
ATOM 733  C C   . PHE A 1 97  ? 20.733  -1.188  -8.747  1.00 96.52 97  A 1 
ATOM 734  O O   . PHE A 1 97  ? 20.503  -0.265  -9.527  1.00 94.83 97  A 1 
ATOM 735  C CB  . PHE A 1 97  ? 19.728  -0.298  -6.597  1.00 96.92 97  A 1 
ATOM 736  C CG  . PHE A 1 97  ? 18.585  -0.255  -5.589  1.00 97.42 97  A 1 
ATOM 737  C CD1 . PHE A 1 97  ? 17.409  -1.009  -5.755  1.00 96.13 97  A 1 
ATOM 738  C CD2 . PHE A 1 97  ? 18.694  0.615   -4.486  1.00 96.27 97  A 1 
ATOM 739  C CE1 . PHE A 1 97  ? 16.357  -0.908  -4.828  1.00 95.78 97  A 1 
ATOM 740  C CE2 . PHE A 1 97  ? 17.641  0.719   -3.560  1.00 95.69 97  A 1 
ATOM 741  C CZ  . PHE A 1 97  ? 16.474  -0.045  -3.729  1.00 96.48 97  A 1 
ATOM 742  N N   . LEU A 1 98  ? 21.807  -1.976  -8.886  1.00 96.42 98  A 1 
ATOM 743  C CA  . LEU A 1 98  ? 22.846  -1.781  -9.901  1.00 95.93 98  A 1 
ATOM 744  C C   . LEU A 1 98  ? 22.252  -1.638  -11.310 1.00 95.00 98  A 1 
ATOM 745  O O   . LEU A 1 98  ? 21.452  -2.466  -11.756 1.00 93.86 98  A 1 
ATOM 746  C CB  . LEU A 1 98  ? 23.856  -2.944  -9.858  1.00 95.90 98  A 1 
ATOM 747  C CG  . LEU A 1 98  ? 24.807  -2.916  -8.649  1.00 91.37 98  A 1 
ATOM 748  C CD1 . LEU A 1 98  ? 25.549  -4.248  -8.536  1.00 87.70 98  A 1 
ATOM 749  C CD2 . LEU A 1 98  ? 25.849  -1.808  -8.773  1.00 89.52 98  A 1 
ATOM 750  N N   . GLY A 1 99  ? 22.642  -0.563  -12.016 1.00 95.48 99  A 1 
ATOM 751  C CA  . GLY A 1 99  ? 22.154  -0.230  -13.356 1.00 94.44 99  A 1 
ATOM 752  C C   . GLY A 1 99  ? 20.673  0.178   -13.433 1.00 94.03 99  A 1 
ATOM 753  O O   . GLY A 1 99  ? 20.115  0.247   -14.531 1.00 90.79 99  A 1 
ATOM 754  N N   . LYS A 1 100 ? 20.003  0.393   -12.296 1.00 93.96 100 A 1 
ATOM 755  C CA  . LYS A 1 100 ? 18.597  0.811   -12.218 1.00 92.12 100 A 1 
ATOM 756  C C   . LYS A 1 100 ? 18.407  2.069   -11.382 1.00 92.22 100 A 1 
ATOM 757  O O   . LYS A 1 100 ? 17.664  2.959   -11.795 1.00 89.34 100 A 1 
ATOM 758  C CB  . LYS A 1 100 ? 17.725  -0.330  -11.646 1.00 91.07 100 A 1 
ATOM 759  C CG  . LYS A 1 100 ? 17.720  -1.615  -12.491 1.00 89.34 100 A 1 
ATOM 760  C CD  . LYS A 1 100 ? 17.180  -1.377  -13.899 1.00 85.59 100 A 1 
ATOM 761  C CE  . LYS A 1 100 ? 17.218  -2.670  -14.712 1.00 82.57 100 A 1 
ATOM 762  N NZ  . LYS A 1 100 ? 16.932  -2.398  -16.142 1.00 75.23 100 A 1 
ATOM 763  N N   . ILE A 1 101 ? 19.045  2.137   -10.219 1.00 93.79 101 A 1 
ATOM 764  C CA  . ILE A 1 101 ? 18.961  3.252   -9.284  1.00 93.59 101 A 1 
ATOM 765  C C   . ILE A 1 101 ? 20.380  3.538   -8.807  1.00 93.71 101 A 1 
ATOM 766  O O   . ILE A 1 101 ? 20.986  2.699   -8.145  1.00 92.46 101 A 1 
ATOM 767  C CB  . ILE A 1 101 ? 18.033  2.921   -8.096  1.00 93.43 101 A 1 
ATOM 768  C CG1 . ILE A 1 101 ? 16.632  2.448   -8.552  1.00 92.88 101 A 1 
ATOM 769  C CG2 . ILE A 1 101 ? 17.917  4.164   -7.200  1.00 92.61 101 A 1 
ATOM 770  C CD1 . ILE A 1 101 ? 15.751  1.907   -7.418  1.00 91.45 101 A 1 
ATOM 771  N N   . GLU A 1 102 ? 20.892  4.718   -9.146  1.00 94.55 102 A 1 
ATOM 772  C CA  . GLU A 1 102 ? 22.241  5.137   -8.788  1.00 93.77 102 A 1 
ATOM 773  C C   . GLU A 1 102 ? 22.182  6.525   -8.155  1.00 93.76 102 A 1 
ATOM 774  O O   . GLU A 1 102 ? 21.733  7.481   -8.788  1.00 91.96 102 A 1 
ATOM 775  C CB  . GLU A 1 102 ? 23.147  5.137   -10.024 1.00 91.64 102 A 1 
ATOM 776  C CG  . GLU A 1 102 ? 23.346  3.741   -10.633 1.00 86.75 102 A 1 
ATOM 777  C CD  . GLU A 1 102 ? 24.382  3.720   -11.762 1.00 84.13 102 A 1 
ATOM 778  O OE1 . GLU A 1 102 ? 24.486  2.655   -12.420 1.00 76.84 102 A 1 
ATOM 779  O OE2 . GLU A 1 102 ? 25.078  4.740   -11.956 1.00 78.01 102 A 1 
ATOM 780  N N   . ALA A 1 103 ? 22.606  6.645   -6.898  1.00 95.46 103 A 1 
ATOM 781  C CA  . ALA A 1 103 ? 22.627  7.919   -6.190  1.00 95.80 103 A 1 
ATOM 782  C C   . ALA A 1 103 ? 23.657  7.918   -5.052  1.00 96.79 103 A 1 
ATOM 783  O O   . ALA A 1 103 ? 23.781  6.949   -4.299  1.00 96.26 103 A 1 
ATOM 784  C CB  . ALA A 1 103 ? 21.224  8.228   -5.657  1.00 94.71 103 A 1 
ATOM 785  N N   . ALA A 1 104 ? 24.353  9.051   -4.906  1.00 97.02 104 A 1 
ATOM 786  C CA  . ALA A 1 104 ? 25.186  9.305   -3.738  1.00 97.27 104 A 1 
ATOM 787  C C   . ALA A 1 104 ? 24.308  9.596   -2.512  1.00 97.80 104 A 1 
ATOM 788  O O   . ALA A 1 104 ? 23.260  10.235  -2.627  1.00 97.17 104 A 1 
ATOM 789  C CB  . ALA A 1 104 ? 26.147  10.458  -4.043  1.00 96.27 104 A 1 
ATOM 790  N N   . LEU A 1 105 ? 24.753  9.146   -1.348  1.00 97.73 105 A 1 
ATOM 791  C CA  . LEU A 1 105 ? 24.115  9.422   -0.067  1.00 98.02 105 A 1 
ATOM 792  C C   . LEU A 1 105 ? 24.685  10.715  0.517   1.00 97.93 105 A 1 
ATOM 793  O O   . LEU A 1 105 ? 25.902  10.868  0.630   1.00 97.34 105 A 1 
ATOM 794  C CB  . LEU A 1 105 ? 24.314  8.226   0.868   1.00 98.04 105 A 1 
ATOM 795  C CG  . LEU A 1 105 ? 23.612  6.949   0.374   1.00 97.70 105 A 1 
ATOM 796  C CD1 . LEU A 1 105 ? 24.125  5.743   1.144   1.00 96.95 105 A 1 
ATOM 797  C CD2 . LEU A 1 105 ? 22.096  7.020   0.564   1.00 96.90 105 A 1 
ATOM 798  N N   . VAL A 1 106 ? 23.802  11.647  0.868   1.00 98.13 106 A 1 
ATOM 799  C CA  . VAL A 1 106 ? 24.146  12.972  1.397   1.00 98.03 106 A 1 
ATOM 800  C C   . VAL A 1 106 ? 23.647  13.135  2.834   1.00 98.03 106 A 1 
ATOM 801  O O   . VAL A 1 106 ? 22.964  12.258  3.377   1.00 97.50 106 A 1 
ATOM 802  C CB  . VAL A 1 106 ? 23.625  14.096  0.474   1.00 97.72 106 A 1 
ATOM 803  C CG1 . VAL A 1 106 ? 24.191  13.969  -0.942  1.00 96.81 106 A 1 
ATOM 804  C CG2 . VAL A 1 106 ? 22.093  14.148  0.395   1.00 96.11 106 A 1 
ATOM 805  N N   . LYS A 1 107 ? 23.964  14.280  3.458   1.00 97.27 107 A 1 
ATOM 806  C CA  . LYS A 1 107 ? 23.404  14.630  4.765   1.00 96.85 107 A 1 
ATOM 807  C C   . LYS A 1 107 ? 21.892  14.867  4.682   1.00 97.21 107 A 1 
ATOM 808  O O   . LYS A 1 107 ? 21.409  15.373  3.666   1.00 96.76 107 A 1 
ATOM 809  C CB  . LYS A 1 107 ? 24.105  15.863  5.337   1.00 95.89 107 A 1 
ATOM 810  C CG  . LYS A 1 107 ? 25.559  15.543  5.670   1.00 91.51 107 A 1 
ATOM 811  C CD  . LYS A 1 107 ? 26.255  16.747  6.310   1.00 86.99 107 A 1 
ATOM 812  C CE  . LYS A 1 107 ? 27.695  16.309  6.562   1.00 81.27 107 A 1 
ATOM 813  N NZ  . LYS A 1 107 ? 28.509  17.384  7.159   1.00 72.33 107 A 1 
ATOM 814  N N   . PRO A 1 108 ? 21.123  14.580  5.745   1.00 97.14 108 A 1 
ATOM 815  C CA  . PRO A 1 108 ? 19.682  14.838  5.781   1.00 96.79 108 A 1 
ATOM 816  C C   . PRO A 1 108 ? 19.276  16.276  5.429   1.00 97.01 108 A 1 
ATOM 817  O O   . PRO A 1 108 ? 18.284  16.484  4.736   1.00 96.53 108 A 1 
ATOM 818  C CB  . PRO A 1 108 ? 19.265  14.477  7.205   1.00 95.89 108 A 1 
ATOM 819  C CG  . PRO A 1 108 ? 20.252  13.379  7.594   1.00 94.33 108 A 1 
ATOM 820  C CD  . PRO A 1 108 ? 21.543  13.864  6.946   1.00 96.33 108 A 1 
ATOM 821  N N   . GLU A 1 109 ? 20.056  17.280  5.834   1.00 96.15 109 A 1 
ATOM 822  C CA  . GLU A 1 109 ? 19.801  18.700  5.554   1.00 95.61 109 A 1 
ATOM 823  C C   . GLU A 1 109 ? 19.905  19.016  4.052   1.00 96.24 109 A 1 
ATOM 824  O O   . GLU A 1 109 ? 19.139  19.819  3.512   1.00 95.47 109 A 1 
ATOM 825  C CB  . GLU A 1 109 ? 20.794  19.581  6.332   1.00 94.43 109 A 1 
ATOM 826  C CG  . GLU A 1 109 ? 20.767  19.417  7.869   1.00 90.05 109 A 1 
ATOM 827  C CD  . GLU A 1 109 ? 21.402  18.115  8.399   1.00 88.87 109 A 1 
ATOM 828  O OE1 . GLU A 1 109 ? 21.112  17.747  9.558   1.00 81.23 109 A 1 
ATOM 829  O OE2 . GLU A 1 109 ? 22.153  17.458  7.637   1.00 82.30 109 A 1 
ATOM 830  N N   . GLU A 1 110 ? 20.811  18.349  3.338   1.00 96.96 110 A 1 
ATOM 831  C CA  . GLU A 1 110 ? 20.926  18.458  1.885   1.00 97.21 110 A 1 
ATOM 832  C C   . GLU A 1 110 ? 19.716  17.837  1.183   1.00 97.85 110 A 1 
ATOM 833  O O   . GLU A 1 110 ? 19.270  18.367  0.164   1.00 97.18 110 A 1 
ATOM 834  C CB  . GLU A 1 110 ? 22.210  17.794  1.372   1.00 96.11 110 A 1 
ATOM 835  C CG  . GLU A 1 110 ? 23.489  18.507  1.811   1.00 88.17 110 A 1 
ATOM 836  C CD  . GLU A 1 110 ? 24.736  17.903  1.154   1.00 88.17 110 A 1 
ATOM 837  O OE1 . GLU A 1 110 ? 25.676  17.561  1.889   1.00 80.41 110 A 1 
ATOM 838  O OE2 . GLU A 1 110 ? 24.751  17.817  -0.102  1.00 81.51 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? 19.148  16.760  1.741   1.00 97.73 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? 17.915  16.154  1.212   1.00 98.12 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? 16.784  17.175  1.213   1.00 98.18 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? 16.162  17.383  0.172   1.00 97.93 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? 17.492  14.894  1.991   1.00 98.08 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? 16.198  14.287  1.445   1.00 97.46 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? 18.570  13.810  1.938   1.00 97.35 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? 16.560  17.867  2.332   1.00 98.00 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? 15.503  18.885  2.442   1.00 97.92 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? 15.724  20.013  1.432   1.00 97.62 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? 14.808  20.387  0.707   1.00 96.94 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? 15.404  19.439  3.875   1.00 97.64 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? 14.315  20.516  3.970   1.00 96.45 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? 15.059  18.337  4.883   1.00 96.54 112 A 1 
ATOM 853  N N   . SER A 1 113 ? 16.948  20.520  1.308   1.00 97.63 113 A 1 
ATOM 854  C CA  . SER A 1 113 ? 17.249  21.663  0.435   1.00 97.18 113 A 1 
ATOM 855  C C   . SER A 1 113 ? 17.121  21.388  -1.071  1.00 97.03 113 A 1 
ATOM 856  O O   . SER A 1 113 ? 16.968  22.331  -1.846  1.00 95.55 113 A 1 
ATOM 857  C CB  . SER A 1 113 ? 18.644  22.209  0.752   1.00 96.22 113 A 1 
ATOM 858  O OG  . SER A 1 113 ? 19.663  21.310  0.355   1.00 90.16 113 A 1 
ATOM 859  N N   . ARG A 1 114 ? 17.194  20.125  -1.500  1.00 97.50 114 A 1 
ATOM 860  C CA  . ARG A 1 114 ? 17.226  19.729  -2.920  1.00 97.24 114 A 1 
ATOM 861  C C   . ARG A 1 114 ? 15.953  19.044  -3.414  1.00 97.29 114 A 1 
ATOM 862  O O   . ARG A 1 114 ? 15.887  18.680  -4.587  1.00 95.97 114 A 1 
ATOM 863  C CB  . ARG A 1 114 ? 18.454  18.844  -3.170  1.00 96.57 114 A 1 
ATOM 864  C CG  . ARG A 1 114 ? 19.783  19.578  -2.948  1.00 94.89 114 A 1 
ATOM 865  C CD  . ARG A 1 114 ? 20.951  18.643  -3.264  1.00 92.41 114 A 1 
ATOM 866  N NE  . ARG A 1 114 ? 22.244  19.291  -2.974  1.00 87.57 114 A 1 
ATOM 867  C CZ  . ARG A 1 114 ? 23.411  18.685  -2.846  1.00 81.89 114 A 1 
ATOM 868  N NH1 . ARG A 1 114 ? 23.602  17.447  -3.191  1.00 77.66 114 A 1 
ATOM 869  N NH2 . ARG A 1 114 ? 24.416  19.311  -2.326  1.00 74.35 114 A 1 
ATOM 870  N N   . SER A 1 115 ? 14.958  18.853  -2.550  1.00 97.47 115 A 1 
ATOM 871  C CA  . SER A 1 115 ? 13.788  18.031  -2.857  1.00 97.63 115 A 1 
ATOM 872  C C   . SER A 1 115 ? 12.492  18.842  -2.887  1.00 97.60 115 A 1 
ATOM 873  O O   . SER A 1 115 ? 12.342  19.824  -2.164  1.00 96.95 115 A 1 
ATOM 874  C CB  . SER A 1 115 ? 13.677  16.880  -1.854  1.00 97.43 115 A 1 
ATOM 875  O OG  . SER A 1 115 ? 14.909  16.177  -1.779  1.00 94.98 115 A 1 
ATOM 876  N N   . GLN A 1 116 ? 11.526  18.416  -3.707  1.00 98.05 116 A 1 
ATOM 877  C CA  . GLN A 1 116 ? 10.171  18.984  -3.741  1.00 97.84 116 A 1 
ATOM 878  C C   . GLN A 1 116 ? 9.191   18.233  -2.825  1.00 98.14 116 A 1 
ATOM 879  O O   . GLN A 1 116 ? 8.109   18.735  -2.540  1.00 97.58 116 A 1 
ATOM 880  C CB  . GLN A 1 116 ? 9.633   18.998  -5.179  1.00 96.95 116 A 1 
ATOM 881  C CG  . GLN A 1 116 ? 10.284  20.059  -6.082  1.00 93.33 116 A 1 
ATOM 882  C CD  . GLN A 1 116 ? 11.697  19.718  -6.520  1.00 88.61 116 A 1 
ATOM 883  O OE1 . GLN A 1 116 ? 12.021  18.601  -6.870  1.00 79.07 116 A 1 
ATOM 884  N NE2 . GLN A 1 116 ? 12.609  20.667  -6.537  1.00 74.67 116 A 1 
ATOM 885  N N   . VAL A 1 117 ? 9.560   17.048  -2.381  1.00 97.80 117 A 1 
ATOM 886  C CA  . VAL A 1 117 ? 8.885   16.255  -1.348  1.00 98.24 117 A 1 
ATOM 887  C C   . VAL A 1 117 ? 9.940   15.508  -0.550  1.00 98.44 117 A 1 
ATOM 888  O O   . VAL A 1 117 ? 10.931  15.054  -1.123  1.00 98.39 117 A 1 
ATOM 889  C CB  . VAL A 1 117 ? 7.855   15.288  -1.961  1.00 98.17 117 A 1 
ATOM 890  C CG1 . VAL A 1 117 ? 8.475   14.270  -2.934  1.00 97.83 117 A 1 
ATOM 891  C CG2 . VAL A 1 117 ? 7.064   14.516  -0.898  1.00 97.44 117 A 1 
ATOM 892  N N   . VAL A 1 118 ? 9.741   15.377  0.753   1.00 98.56 118 A 1 
ATOM 893  C CA  . VAL A 1 118 ? 10.660  14.655  1.637   1.00 98.73 118 A 1 
ATOM 894  C C   . VAL A 1 118 ? 9.929   13.526  2.346   1.00 98.78 118 A 1 
ATOM 895  O O   . VAL A 1 118 ? 8.918   13.741  3.011   1.00 98.71 118 A 1 
ATOM 896  C CB  . VAL A 1 118 ? 11.354  15.612  2.623   1.00 98.65 118 A 1 
ATOM 897  C CG1 . VAL A 1 118 ? 12.254  14.864  3.615   1.00 98.11 118 A 1 
ATOM 898  C CG2 . VAL A 1 118 ? 12.238  16.618  1.869   1.00 98.02 118 A 1 
ATOM 899  N N   . PHE A 1 119 ? 10.466  12.324  2.231   1.00 98.74 119 A 1 
ATOM 900  C CA  . PHE A 1 119 ? 10.066  11.156  3.003   1.00 98.73 119 A 1 
ATOM 901  C C   . PHE A 1 119 ? 11.068  10.922  4.136   1.00 98.70 119 A 1 
ATOM 902  O O   . PHE A 1 119 ? 12.279  10.890  3.900   1.00 98.50 119 A 1 
ATOM 903  C CB  . PHE A 1 119 ? 9.980   9.925   2.101   1.00 98.66 119 A 1 
ATOM 904  C CG  . PHE A 1 119 ? 8.991   10.034  0.960   1.00 98.72 119 A 1 
ATOM 905  C CD1 . PHE A 1 119 ? 7.695   9.505   1.103   1.00 98.27 119 A 1 
ATOM 906  C CD2 . PHE A 1 119 ? 9.370   10.638  -0.252  1.00 98.34 119 A 1 
ATOM 907  C CE1 . PHE A 1 119 ? 6.786   9.571   0.036   1.00 98.14 119 A 1 
ATOM 908  C CE2 . PHE A 1 119 ? 8.457   10.709  -1.319  1.00 98.11 119 A 1 
ATOM 909  C CZ  . PHE A 1 119 ? 7.168   10.170  -1.178  1.00 98.37 119 A 1 
ATOM 910  N N   . ALA A 1 120 ? 10.573  10.714  5.350   1.00 98.75 120 A 1 
ATOM 911  C CA  . ALA A 1 120 ? 11.394  10.317  6.486   1.00 98.72 120 A 1 
ATOM 912  C C   . ALA A 1 120 ? 11.160  8.839   6.820   1.00 98.68 120 A 1 
ATOM 913  O O   . ALA A 1 120 ? 10.095  8.452   7.304   1.00 98.38 120 A 1 
ATOM 914  C CB  . ALA A 1 120 ? 11.106  11.247  7.663   1.00 98.47 120 A 1 
ATOM 915  N N   . ALA A 1 121 ? 12.168  8.011   6.579   1.00 98.58 121 A 1 
ATOM 916  C CA  . ALA A 1 121 ? 12.231  6.609   6.986   1.00 98.42 121 A 1 
ATOM 917  C C   . ALA A 1 121 ? 13.170  6.462   8.199   1.00 98.09 121 A 1 
ATOM 918  O O   . ALA A 1 121 ? 14.166  5.734   8.161   1.00 96.93 121 A 1 
ATOM 919  C CB  . ALA A 1 121 ? 12.613  5.760   5.766   1.00 98.29 121 A 1 
ATOM 920  N N   . LEU A 1 122 ? 12.869  7.223   9.251   1.00 98.24 122 A 1 
ATOM 921  C CA  . LEU A 1 122 ? 13.672  7.354   10.467  1.00 97.98 122 A 1 
ATOM 922  C C   . LEU A 1 122 ? 13.017  6.633   11.657  1.00 97.63 122 A 1 
ATOM 923  O O   . LEU A 1 122 ? 11.809  6.394   11.649  1.00 96.52 122 A 1 
ATOM 924  C CB  . LEU A 1 122 ? 13.875  8.850   10.767  1.00 97.83 122 A 1 
ATOM 925  C CG  . LEU A 1 122 ? 14.743  9.609   9.745   1.00 97.61 122 A 1 
ATOM 926  C CD1 . LEU A 1 122 ? 14.739  11.095  10.093  1.00 96.89 122 A 1 
ATOM 927  C CD2 . LEU A 1 122 ? 16.191  9.109   9.739   1.00 96.75 122 A 1 
ATOM 928  N N   . PRO A 1 123 ? 13.779  6.316   12.714  1.00 97.46 123 A 1 
ATOM 929  C CA  . PRO A 1 123 ? 13.198  5.939   13.999  1.00 96.88 123 A 1 
ATOM 930  C C   . PRO A 1 123 ? 12.292  7.048   14.558  1.00 97.20 123 A 1 
ATOM 931  O O   . PRO A 1 123 ? 12.501  8.233   14.302  1.00 96.53 123 A 1 
ATOM 932  C CB  . PRO A 1 123 ? 14.386  5.666   14.929  1.00 95.71 123 A 1 
ATOM 933  C CG  . PRO A 1 123 ? 15.537  5.364   13.971  1.00 94.30 123 A 1 
ATOM 934  C CD  . PRO A 1 123 ? 15.226  6.271   12.783  1.00 96.51 123 A 1 
ATOM 935  N N   . HIS A 1 124 ? 11.318  6.665   15.386  1.00 96.75 124 A 1 
ATOM 936  C CA  . HIS A 1 124 ? 10.435  7.630   16.051  1.00 96.39 124 A 1 
ATOM 937  C C   . HIS A 1 124 ? 11.214  8.610   16.954  1.00 96.34 124 A 1 
ATOM 938  O O   . HIS A 1 124 ? 12.211  8.235   17.584  1.00 94.67 124 A 1 
ATOM 939  C CB  . HIS A 1 124 ? 9.356   6.875   16.846  1.00 95.40 124 A 1 
ATOM 940  C CG  . HIS A 1 124 ? 9.886   6.156   18.067  1.00 93.07 124 A 1 
ATOM 941  N ND1 . HIS A 1 124 ? 10.221  6.743   19.264  1.00 83.53 124 A 1 
ATOM 942  C CD2 . HIS A 1 124 ? 10.140  4.808   18.204  1.00 84.65 124 A 1 
ATOM 943  C CE1 . HIS A 1 124 ? 10.679  5.786   20.094  1.00 82.42 124 A 1 
ATOM 944  N NE2 . HIS A 1 124 ? 10.643  4.581   19.495  1.00 84.37 124 A 1 
ATOM 945  N N   . GLY A 1 125 ? 10.735  9.858   17.058  1.00 95.93 125 A 1 
ATOM 946  C CA  . GLY A 1 125 ? 11.345  10.922  17.861  1.00 95.05 125 A 1 
ATOM 947  C C   . GLY A 1 125 ? 12.584  11.557  17.219  1.00 95.50 125 A 1 
ATOM 948  O O   . GLY A 1 125 ? 13.393  12.147  17.941  1.00 93.13 125 A 1 
ATOM 949  N N   . VAL A 1 126 ? 12.781  11.390  15.911  1.00 97.12 126 A 1 
ATOM 950  C CA  . VAL A 1 126 ? 13.901  11.948  15.127  1.00 97.08 126 A 1 
ATOM 951  C C   . VAL A 1 126 ? 13.409  12.836  13.974  1.00 97.54 126 A 1 
ATOM 952  O O   . VAL A 1 126 ? 14.141  13.720  13.533  1.00 96.08 126 A 1 
ATOM 953  C CB  . VAL A 1 126 ? 14.817  10.812  14.604  1.00 95.63 126 A 1 
ATOM 954  C CG1 . VAL A 1 126 ? 16.078  11.337  13.904  1.00 91.55 126 A 1 
ATOM 955  C CG2 . VAL A 1 126 ? 15.294  9.888   15.735  1.00 91.41 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? 12.181  12.642  13.490  1.00 97.03 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? 11.652  13.303  12.290  1.00 97.16 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? 11.281  14.782  12.457  1.00 97.96 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? 11.366  15.541  11.489  1.00 97.71 127 A 1 
ATOM 960  N N   . GLU A 1 128 ? 10.897  15.234  13.657  1.00 98.12 128 A 1 
ATOM 961  C CA  . GLU A 1 128 ? 10.324  16.570  13.879  1.00 98.23 128 A 1 
ATOM 962  C C   . GLU A 1 128 ? 11.194  17.760  13.413  1.00 98.41 128 A 1 
ATOM 963  O O   . GLU A 1 128 ? 10.633  18.669  12.793  1.00 98.22 128 A 1 
ATOM 964  C CB  . GLU A 1 128 ? 9.934   16.767  15.351  1.00 97.89 128 A 1 
ATOM 965  C CG  . GLU A 1 128 ? 8.713   15.931  15.760  1.00 96.68 128 A 1 
ATOM 966  C CD  . GLU A 1 128 ? 8.134   16.341  17.122  1.00 96.90 128 A 1 
ATOM 967  O OE1 . GLU A 1 128 ? 7.561   15.481  17.814  1.00 92.45 128 A 1 
ATOM 968  O OE2 . GLU A 1 128 ? 8.134   17.547  17.454  1.00 93.85 128 A 1 
ATOM 969  N N   . PRO A 1 129 ? 12.528  17.805  13.622  1.00 98.36 129 A 1 
ATOM 970  C CA  . PRO A 1 129 ? 13.353  18.906  13.118  1.00 98.26 129 A 1 
ATOM 971  C C   . PRO A 1 129 ? 13.313  19.036  11.587  1.00 98.47 129 A 1 
ATOM 972  O O   . PRO A 1 129 ? 13.204  20.141  11.060  1.00 98.30 129 A 1 
ATOM 973  C CB  . PRO A 1 129 ? 14.773  18.626  13.626  1.00 97.73 129 A 1 
ATOM 974  C CG  . PRO A 1 129 ? 14.549  17.766  14.867  1.00 95.98 129 A 1 
ATOM 975  C CD  . PRO A 1 129 ? 13.338  16.931  14.466  1.00 97.76 129 A 1 
ATOM 976  N N   . PHE A 1 130 ? 13.330  17.918  10.863  1.00 98.38 130 A 1 
ATOM 977  C CA  . PHE A 1 130 ? 13.237  17.910  9.401   1.00 98.49 130 A 1 
ATOM 978  C C   . PHE A 1 130 ? 11.835  18.294  8.922   1.00 98.62 130 A 1 
ATOM 979  O O   . PHE A 1 130 ? 11.697  19.035  7.952   1.00 98.47 130 A 1 
ATOM 980  C CB  . PHE A 1 130 ? 13.626  16.529  8.856   1.00 98.40 130 A 1 
ATOM 981  C CG  . PHE A 1 130 ? 14.994  16.048  9.292   1.00 98.28 130 A 1 
ATOM 982  C CD1 . PHE A 1 130 ? 16.148  16.740  8.883   1.00 97.44 130 A 1 
ATOM 983  C CD2 . PHE A 1 130 ? 15.111  14.926  10.132  1.00 97.54 130 A 1 
ATOM 984  C CE1 . PHE A 1 130 ? 17.416  16.319  9.320   1.00 96.86 130 A 1 
ATOM 985  C CE2 . PHE A 1 130 ? 16.380  14.503  10.570  1.00 96.87 130 A 1 
ATOM 986  C CZ  . PHE A 1 130 ? 17.533  15.201  10.167  1.00 96.89 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? 10.797  17.846  9.623   1.00 98.56 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? 9.424   18.249  9.344   1.00 98.67 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? 9.238   19.764  9.496   1.00 98.68 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? 8.591   20.387  8.654   1.00 98.57 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? 8.490   17.478  10.283  1.00 98.63 131 A 1 
ATOM 992  N N   . LYS A 1 132 ? 9.840   20.374  10.529  1.00 98.67 132 A 1 
ATOM 993  C CA  . LYS A 1 132 ? 9.829   21.830  10.743  1.00 98.65 132 A 1 
ATOM 994  C C   . LYS A 1 132 ? 10.467  22.573  9.570   1.00 98.60 132 A 1 
ATOM 995  O O   . LYS A 1 132 ? 9.814   23.442  8.998   1.00 98.39 132 A 1 
ATOM 996  C CB  . LYS A 1 132 ? 10.506  22.158  12.075  1.00 98.57 132 A 1 
ATOM 997  C CG  . LYS A 1 132 ? 10.432  23.656  12.409  1.00 97.93 132 A 1 
ATOM 998  C CD  . LYS A 1 132 ? 11.037  23.922  13.791  1.00 96.51 132 A 1 
ATOM 999  C CE  . LYS A 1 132 ? 10.971  25.396  14.183  1.00 93.23 132 A 1 
ATOM 1000 N NZ  . LYS A 1 132 ? 11.918  26.223  13.416  1.00 85.44 132 A 1 
ATOM 1001 N N   . ASP A 1 133 ? 11.680  22.194  9.169   1.00 98.49 133 A 1 
ATOM 1002 C CA  . ASP A 1 133 ? 12.377  22.831  8.035   1.00 98.34 133 A 1 
ATOM 1003 C C   . ASP A 1 133 ? 11.582  22.670  6.722   1.00 98.46 133 A 1 
ATOM 1004 O O   . ASP A 1 133 ? 11.406  23.623  5.964   1.00 97.94 133 A 1 
ATOM 1005 C CB  . ASP A 1 133 ? 13.804  22.254  7.919   1.00 97.71 133 A 1 
ATOM 1006 C CG  . ASP A 1 133 ? 14.689  22.977  6.883   1.00 91.00 133 A 1 
ATOM 1007 O OD1 . ASP A 1 133 ? 14.543  24.197  6.666   1.00 87.24 133 A 1 
ATOM 1008 O OD2 . ASP A 1 133 ? 15.565  22.335  6.268   1.00 86.01 133 A 1 
ATOM 1009 N N   . CYS A 1 134 ? 10.997  21.503  6.482   1.00 98.49 134 A 1 
ATOM 1010 C CA  . CYS A 1 134 ? 10.128  21.272  5.327   1.00 98.55 134 A 1 
ATOM 1011 C C   . CYS A 1 134 ? 8.891   22.187  5.329   1.00 98.51 134 A 1 
ATOM 1012 O O   . CYS A 1 134 ? 8.606   22.830  4.322   1.00 98.26 134 A 1 
ATOM 1013 C CB  . CYS A 1 134 ? 9.713   19.796  5.285   1.00 98.59 134 A 1 
ATOM 1014 S SG  . CYS A 1 134 ? 11.112  18.761  4.772   1.00 98.40 134 A 1 
ATOM 1015 N N   . VAL A 1 135 ? 8.172   22.296  6.448   1.00 98.54 135 A 1 
ATOM 1016 C CA  . VAL A 1 135 ? 6.979   23.158  6.569   1.00 98.39 135 A 1 
ATOM 1017 C C   . VAL A 1 135 ? 7.324   24.634  6.363   1.00 98.33 135 A 1 
ATOM 1018 O O   . VAL A 1 135 ? 6.573   25.347  5.695   1.00 97.80 135 A 1 
ATOM 1019 C CB  . VAL A 1 135 ? 6.283   22.934  7.925   1.00 97.84 135 A 1 
ATOM 1020 C CG1 . VAL A 1 135 ? 5.230   24.003  8.258   1.00 94.40 135 A 1 
ATOM 1021 C CG2 . VAL A 1 135 ? 5.552   21.589  7.925   1.00 94.72 135 A 1 
ATOM 1022 N N   . GLU A 1 136 ? 8.451   25.110  6.900   1.00 98.34 136 A 1 
ATOM 1023 C CA  . GLU A 1 136 ? 8.932   26.488  6.726   1.00 98.20 136 A 1 
ATOM 1024 C C   . GLU A 1 136 ? 9.262   26.806  5.261   1.00 98.08 136 A 1 
ATOM 1025 O O   . GLU A 1 136 ? 9.028   27.921  4.800   1.00 97.47 136 A 1 
ATOM 1026 C CB  . GLU A 1 136 ? 10.158  26.719  7.627   1.00 98.05 136 A 1 
ATOM 1027 C CG  . GLU A 1 136 ? 9.751   26.836  9.105   1.00 96.64 136 A 1 
ATOM 1028 C CD  . GLU A 1 136 ? 10.934  26.939  10.086  1.00 95.93 136 A 1 
ATOM 1029 O OE1 . GLU A 1 136 ? 10.657  27.152  11.291  1.00 91.80 136 A 1 
ATOM 1030 O OE2 . GLU A 1 136 ? 12.102  26.785  9.692   1.00 92.44 136 A 1 
ATOM 1031 N N   . ARG A 1 137 ? 9.710   25.817  4.495   1.00 98.15 137 A 1 
ATOM 1032 C CA  . ARG A 1 137 ? 10.018  25.922  3.055   1.00 98.17 137 A 1 
ATOM 1033 C C   . ARG A 1 137 ? 8.829   25.616  2.137   1.00 98.26 137 A 1 
ATOM 1034 O O   . ARG A 1 137 ? 8.951   25.762  0.917   1.00 97.60 137 A 1 
ATOM 1035 C CB  . ARG A 1 137 ? 11.203  25.002  2.744   1.00 97.95 137 A 1 
ATOM 1036 C CG  . ARG A 1 137 ? 12.486  25.443  3.453   1.00 96.84 137 A 1 
ATOM 1037 C CD  . ARG A 1 137 ? 13.550  24.371  3.237   1.00 95.82 137 A 1 
ATOM 1038 N NE  . ARG A 1 137 ? 14.725  24.619  4.076   1.00 91.94 137 A 1 
ATOM 1039 C CZ  . ARG A 1 137 ? 15.954  24.895  3.711   1.00 88.40 137 A 1 
ATOM 1040 N NH1 . ARG A 1 137 ? 16.307  25.069  2.463   1.00 81.57 137 A 1 
ATOM 1041 N NH2 . ARG A 1 137 ? 16.852  24.979  4.647   1.00 80.59 137 A 1 
ATOM 1042 N N   . GLY A 1 138 ? 7.688   25.205  2.682   1.00 97.99 138 A 1 
ATOM 1043 C CA  . GLY A 1 138 ? 6.527   24.774  1.892   1.00 97.83 138 A 1 
ATOM 1044 C C   . GLY A 1 138 ? 6.729   23.436  1.168   1.00 97.97 138 A 1 
ATOM 1045 O O   . GLY A 1 138 ? 6.105   23.210  0.129   1.00 97.18 138 A 1 
ATOM 1046 N N   . ILE A 1 139 ? 7.599   22.581  1.685   1.00 98.12 139 A 1 
ATOM 1047 C CA  . ILE A 1 139 ? 7.888   21.245  1.145   1.00 98.36 139 A 1 
ATOM 1048 C C   . ILE A 1 139 ? 7.018   20.219  1.891   1.00 98.54 139 A 1 
ATOM 1049 O O   . ILE A 1 139 ? 7.088   20.155  3.117   1.00 98.42 139 A 1 
ATOM 1050 C CB  . ILE A 1 139 ? 9.396   20.923  1.265   1.00 98.26 139 A 1 
ATOM 1051 C CG1 . ILE A 1 139 ? 10.250  21.951  0.483   1.00 97.72 139 A 1 
ATOM 1052 C CG2 . ILE A 1 139 ? 9.685   19.499  0.757   1.00 97.85 139 A 1 
ATOM 1053 C CD1 . ILE A 1 139 ? 11.753  21.851  0.763   1.00 95.83 139 A 1 
ATOM 1054 N N   . PRO A 1 140 ? 6.212   19.401  1.203   1.00 98.45 140 A 1 
ATOM 1055 C CA  . PRO A 1 140 ? 5.492   18.303  1.841   1.00 98.54 140 A 1 
ATOM 1056 C C   . PRO A 1 140 ? 6.435   17.315  2.537   1.00 98.66 140 A 1 
ATOM 1057 O O   . PRO A 1 140 ? 7.426   16.869  1.950   1.00 98.57 140 A 1 
ATOM 1058 C CB  . PRO A 1 140 ? 4.694   17.628  0.728   1.00 98.32 140 A 1 
ATOM 1059 C CG  . PRO A 1 140 ? 4.501   18.753  -0.287  1.00 97.29 140 A 1 
ATOM 1060 C CD  . PRO A 1 140 ? 5.810   19.529  -0.183  1.00 98.29 140 A 1 
ATOM 1061 N N   . PHE A 1 141 ? 6.090   16.938  3.765   1.00 98.70 141 A 1 
ATOM 1062 C CA  . PHE A 1 141 ? 6.846   15.981  4.568   1.00 98.78 141 A 1 
ATOM 1063 C C   . PHE A 1 141 ? 5.995   14.744  4.871   1.00 98.83 141 A 1 
ATOM 1064 O O   . PHE A 1 141 ? 4.891   14.856  5.404   1.00 98.74 141 A 1 
ATOM 1065 C CB  . PHE A 1 141 ? 7.334   16.668  5.843   1.00 98.73 141 A 1 
ATOM 1066 C CG  . PHE A 1 141 ? 8.300   15.833  6.658   1.00 98.76 141 A 1 
ATOM 1067 C CD1 . PHE A 1 141 ? 7.861   15.135  7.798   1.00 98.33 141 A 1 
ATOM 1068 C CD2 . PHE A 1 141 ? 9.654   15.778  6.289   1.00 98.44 141 A 1 
ATOM 1069 C CE1 . PHE A 1 141 ? 8.779   14.414  8.579   1.00 98.22 141 A 1 
ATOM 1070 C CE2 . PHE A 1 141 ? 10.574  15.055  7.069   1.00 98.22 141 A 1 
ATOM 1071 C CZ  . PHE A 1 141 ? 10.139  14.380  8.221   1.00 98.48 141 A 1 
ATOM 1072 N N   . ILE A 1 142 ? 6.491   13.564  4.526   1.00 98.77 142 A 1 
ATOM 1073 C CA  . ILE A 1 142 ? 5.792   12.291  4.737   1.00 98.83 142 A 1 
ATOM 1074 C C   . ILE A 1 142 ? 6.635   11.424  5.668   1.00 98.80 142 A 1 
ATOM 1075 O O   . ILE A 1 142 ? 7.683   10.907  5.280   1.00 98.68 142 A 1 
ATOM 1076 C CB  . ILE A 1 142 ? 5.465   11.600  3.391   1.00 98.80 142 A 1 
ATOM 1077 C CG1 . ILE A 1 142 ? 4.630   12.533  2.474   1.00 98.46 142 A 1 
ATOM 1078 C CG2 . ILE A 1 142 ? 4.704   10.290  3.661   1.00 98.65 142 A 1 
ATOM 1079 C CD1 . ILE A 1 142 ? 4.368   11.987  1.064   1.00 97.26 142 A 1 
ATOM 1080 N N   . ASP A 1 143 ? 6.184   11.273  6.905   1.00 98.84 143 A 1 
ATOM 1081 C CA  . ASP A 1 143 ? 6.907   10.558  7.952   1.00 98.83 143 A 1 
ATOM 1082 C C   . ASP A 1 143 ? 6.394   9.125   8.118   1.00 98.82 143 A 1 
ATOM 1083 O O   . ASP A 1 143 ? 5.219   8.903   8.423   1.00 98.49 143 A 1 
ATOM 1084 C CB  . ASP A 1 143 ? 6.822   11.350  9.264   1.00 98.64 143 A 1 
ATOM 1085 C CG  . ASP A 1 143 ? 7.762   10.809  10.349  1.00 98.21 143 A 1 
ATOM 1086 O OD1 . ASP A 1 143 ? 8.469   9.809   10.099  1.00 96.48 143 A 1 
ATOM 1087 O OD2 . ASP A 1 143 ? 7.793   11.405  11.437  1.00 96.03 143 A 1 
ATOM 1088 N N   . LEU A 1 144 ? 7.275   8.145   7.942   1.00 98.63 144 A 1 
ATOM 1089 C CA  . LEU A 1 144 ? 6.972   6.730   8.151   1.00 98.56 144 A 1 
ATOM 1090 C C   . LEU A 1 144 ? 7.072   6.320   9.630   1.00 98.37 144 A 1 
ATOM 1091 O O   . LEU A 1 144 ? 6.670   5.212   9.990   1.00 97.28 144 A 1 
ATOM 1092 C CB  . LEU A 1 144 ? 7.870   5.851   7.263   1.00 98.47 144 A 1 
ATOM 1093 C CG  . LEU A 1 144 ? 7.434   5.789   5.780   1.00 97.57 144 A 1 
ATOM 1094 C CD1 . LEU A 1 144 ? 7.738   7.077   5.001   1.00 94.15 144 A 1 
ATOM 1095 C CD2 . LEU A 1 144 ? 8.165   4.640   5.086   1.00 94.05 144 A 1 
ATOM 1096 N N   . SER A 1 145 ? 7.594   7.190   10.497  1.00 98.35 145 A 1 
ATOM 1097 C CA  . SER A 1 145 ? 7.587   6.983   11.946  1.00 98.11 145 A 1 
ATOM 1098 C C   . SER A 1 145 ? 6.203   7.259   12.553  1.00 98.04 145 A 1 
ATOM 1099 O O   . SER A 1 145 ? 5.253   7.630   11.870  1.00 97.40 145 A 1 
ATOM 1100 C CB  . SER A 1 145 ? 8.677   7.833   12.611  1.00 97.79 145 A 1 
ATOM 1101 O OG  . SER A 1 145 ? 8.180   9.111   12.942  1.00 96.45 145 A 1 
ATOM 1102 N N   . ALA A 1 146 ? 6.074   7.068   13.863  1.00 97.93 146 A 1 
ATOM 1103 C CA  . ALA A 1 146 ? 4.831   7.350   14.583  1.00 97.92 146 A 1 
ATOM 1104 C C   . ALA A 1 146 ? 4.657   8.824   14.985  1.00 98.05 146 A 1 
ATOM 1105 O O   . ALA A 1 146 ? 3.607   9.180   15.520  1.00 97.21 146 A 1 
ATOM 1106 C CB  . ALA A 1 146 ? 4.768   6.420   15.791  1.00 97.42 146 A 1 
ATOM 1107 N N   . ASP A 1 147 ? 5.649   9.685   14.740  1.00 98.27 147 A 1 
ATOM 1108 C CA  . ASP A 1 147 ? 5.753   11.024  15.327  1.00 98.24 147 A 1 
ATOM 1109 C C   . ASP A 1 147 ? 4.525   11.901  15.020  1.00 98.20 147 A 1 
ATOM 1110 O O   . ASP A 1 147 ? 4.104   12.683  15.869  1.00 97.23 147 A 1 
ATOM 1111 C CB  . ASP A 1 147 ? 7.060   11.699  14.861  1.00 97.93 147 A 1 
ATOM 1112 C CG  . ASP A 1 147 ? 8.334   11.066  15.449  1.00 97.09 147 A 1 
ATOM 1113 O OD1 . ASP A 1 147 ? 8.238   10.030  16.149  1.00 94.79 147 A 1 
ATOM 1114 O OD2 . ASP A 1 147 ? 9.435   11.611  15.222  1.00 94.45 147 A 1 
ATOM 1115 N N   . PHE A 1 148 ? 3.884   11.723  13.865  1.00 98.51 148 A 1 
ATOM 1116 C CA  . PHE A 1 148 ? 2.724   12.512  13.433  1.00 98.52 148 A 1 
ATOM 1117 C C   . PHE A 1 148 ? 1.401   11.725  13.357  1.00 98.44 148 A 1 
ATOM 1118 O O   . PHE A 1 148 ? 0.415   12.226  12.817  1.00 97.70 148 A 1 
ATOM 1119 C CB  . PHE A 1 148 ? 3.079   13.237  12.131  1.00 98.52 148 A 1 
ATOM 1120 C CG  . PHE A 1 148 ? 4.209   14.233  12.303  1.00 98.64 148 A 1 
ATOM 1121 C CD1 . PHE A 1 148 ? 3.945   15.499  12.854  1.00 98.32 148 A 1 
ATOM 1122 C CD2 . PHE A 1 148 ? 5.524   13.885  11.951  1.00 98.38 148 A 1 
ATOM 1123 C CE1 . PHE A 1 148 ? 4.987   16.421  13.040  1.00 98.23 148 A 1 
ATOM 1124 C CE2 . PHE A 1 148 ? 6.570   14.808  12.140  1.00 98.17 148 A 1 
ATOM 1125 C CZ  . PHE A 1 148 ? 6.302   16.077  12.679  1.00 98.38 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? 1.325   10.512  13.926  1.00 98.53 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? 0.116   9.658   13.840  1.00 98.45 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? -0.964  9.978   14.876  1.00 98.32 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? -2.111  9.577   14.704  1.00 97.73 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? 0.508   8.181   13.935  1.00 98.30 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? 1.440   7.748   12.800  1.00 97.97 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? 1.697   6.250   12.907  1.00 97.78 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? 2.755   5.819   11.985  1.00 97.05 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? 3.388   4.667   12.028  1.00 97.57 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 3.086   3.740   12.897  1.00 95.27 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? 4.352   4.430   11.192  1.00 95.35 149 A 1 
ATOM 1137 N N   . PHE A 1 150 ? -0.622  10.694  15.938  1.00 98.29 150 A 1 
ATOM 1138 C CA  . PHE A 1 150 ? -1.485  10.889  17.112  1.00 98.08 150 A 1 
ATOM 1139 C C   . PHE A 1 150 ? -2.195  12.253  17.149  1.00 97.79 150 A 1 
ATOM 1140 O O   . PHE A 1 150 ? -2.901  12.558  18.111  1.00 95.95 150 A 1 
ATOM 1141 C CB  . PHE A 1 150 ? -0.680  10.582  18.382  1.00 97.90 150 A 1 
ATOM 1142 C CG  . PHE A 1 150 ? -0.327  9.111   18.496  1.00 98.05 150 A 1 
ATOM 1143 C CD1 . PHE A 1 150 ? -1.198  8.227   19.159  1.00 97.14 150 A 1 
ATOM 1144 C CD2 . PHE A 1 150 ? 0.831   8.608   17.877  1.00 97.33 150 A 1 
ATOM 1145 C CE1 . PHE A 1 150 ? -0.919  6.854   19.194  1.00 96.81 150 A 1 
ATOM 1146 C CE2 . PHE A 1 150 ? 1.105   7.229   17.905  1.00 96.73 150 A 1 
ATOM 1147 C CZ  . PHE A 1 150 ? 0.228   6.352   18.561  1.00 97.10 150 A 1 
ATOM 1148 N N   . GLY A 1 151 ? -2.055  13.083  16.098  1.00 97.42 151 A 1 
ATOM 1149 C CA  . GLY A 1 151 ? -2.594  14.446  16.102  1.00 97.20 151 A 1 
ATOM 1150 C C   . GLY A 1 151 ? -2.071  15.224  17.313  1.00 97.57 151 A 1 
ATOM 1151 O O   . GLY A 1 151 ? -0.880  15.177  17.610  1.00 96.57 151 A 1 
ATOM 1152 N N   . HIS A 1 152 ? -2.968  15.893  18.049  1.00 97.49 152 A 1 
ATOM 1153 C CA  . HIS A 1 152 ? -2.597  16.663  19.247  1.00 97.36 152 A 1 
ATOM 1154 C C   . HIS A 1 152 ? -2.467  15.821  20.534  1.00 97.53 152 A 1 
ATOM 1155 O O   . HIS A 1 152 ? -2.117  16.367  21.577  1.00 96.48 152 A 1 
ATOM 1156 C CB  . HIS A 1 152 ? -3.583  17.823  19.419  1.00 96.68 152 A 1 
ATOM 1157 C CG  . HIS A 1 152 ? -3.530  18.808  18.275  1.00 94.53 152 A 1 
ATOM 1158 N ND1 . HIS A 1 152 ? -2.536  19.736  18.047  1.00 84.56 152 A 1 
ATOM 1159 C CD2 . HIS A 1 152 ? -4.438  18.927  17.260  1.00 83.59 152 A 1 
ATOM 1160 C CE1 . HIS A 1 152 ? -2.838  20.402  16.923  1.00 85.08 152 A 1 
ATOM 1161 N NE2 . HIS A 1 152 ? -3.989  19.941  16.406  1.00 85.97 152 A 1 
ATOM 1162 N N   . ASP A 1 153 ? -2.705  14.514  20.471  1.00 97.58 153 A 1 
ATOM 1163 C CA  . ASP A 1 153 ? -2.680  13.612  21.632  1.00 97.78 153 A 1 
ATOM 1164 C C   . ASP A 1 153 ? -1.242  13.229  22.029  1.00 98.11 153 A 1 
ATOM 1165 O O   . ASP A 1 153 ? -0.741  12.129  21.780  1.00 97.87 153 A 1 
ATOM 1166 C CB  . ASP A 1 153 ? -3.580  12.406  21.346  1.00 97.34 153 A 1 
ATOM 1167 C CG  . ASP A 1 153 ? -3.740  11.466  22.539  1.00 96.76 153 A 1 
ATOM 1168 O OD1 . ASP A 1 153 ? -3.164  11.742  23.615  1.00 95.53 153 A 1 
ATOM 1169 O OD2 . ASP A 1 153 ? -4.405  10.430  22.323  1.00 94.59 153 A 1 
ATOM 1170 N N   . GLN A 1 154 ? -0.558  14.200  22.635  1.00 98.17 154 A 1 
ATOM 1171 C CA  . GLN A 1 154 ? 0.798   14.014  23.147  1.00 98.21 154 A 1 
ATOM 1172 C C   . GLN A 1 154 ? 0.861   12.995  24.286  1.00 98.39 154 A 1 
ATOM 1173 O O   . GLN A 1 154 ? 1.881   12.323  24.425  1.00 98.21 154 A 1 
ATOM 1174 C CB  . GLN A 1 154 ? 1.356   15.365  23.630  1.00 97.35 154 A 1 
ATOM 1175 C CG  . GLN A 1 154 ? 2.846   15.276  24.006  1.00 95.17 154 A 1 
ATOM 1176 C CD  . GLN A 1 154 ? 3.356   16.571  24.621  1.00 94.73 154 A 1 
ATOM 1177 O OE1 . GLN A 1 154 ? 3.904   17.439  23.971  1.00 88.18 154 A 1 
ATOM 1178 N NE2 . GLN A 1 154 ? 3.197   16.751  25.915  1.00 85.23 154 A 1 
ATOM 1179 N N   . GLU A 1 155 ? -0.182  12.919  25.113  1.00 98.14 155 A 1 
ATOM 1180 C CA  . GLU A 1 155 ? -0.179  12.058  26.296  1.00 98.10 155 A 1 
ATOM 1181 C C   . GLU A 1 155 ? -0.086  10.587  25.888  1.00 98.20 155 A 1 
ATOM 1182 O O   . GLU A 1 155 ? 0.841   9.888   26.307  1.00 97.78 155 A 1 
ATOM 1183 C CB  . GLU A 1 155 ? -1.430  12.357  27.134  1.00 97.75 155 A 1 
ATOM 1184 C CG  . GLU A 1 155 ? -1.424  11.584  28.461  1.00 88.68 155 A 1 
ATOM 1185 C CD  . GLU A 1 155 ? -2.631  11.908  29.356  1.00 81.83 155 A 1 
ATOM 1186 O OE1 . GLU A 1 155 ? -2.739  11.247  30.413  1.00 72.79 155 A 1 
ATOM 1187 O OE2 . GLU A 1 155 ? -3.412  12.820  29.001  1.00 73.41 155 A 1 
ATOM 1188 N N   . THR A 1 156 ? -0.955  10.156  24.978  1.00 98.15 156 A 1 
ATOM 1189 C CA  . THR A 1 156 ? -0.914  8.798   24.423  1.00 98.03 156 A 1 
ATOM 1190 C C   . THR A 1 156 ? 0.405   8.529   23.698  1.00 98.14 156 A 1 
ATOM 1191 O O   . THR A 1 156 ? 1.034   7.490   23.918  1.00 97.94 156 A 1 
ATOM 1192 C CB  . THR A 1 156 ? -2.101  8.566   23.479  1.00 97.65 156 A 1 
ATOM 1193 O OG1 . THR A 1 156 ? -3.308  8.687   24.191  1.00 96.39 156 A 1 
ATOM 1194 C CG2 . THR A 1 156 ? -2.099  7.168   22.867  1.00 96.33 156 A 1 
ATOM 1195 N N   . PHE A 1 157 ? 0.888   9.471   22.878  1.00 98.00 157 A 1 
ATOM 1196 C CA  . PHE A 1 157 ? 2.180   9.310   22.204  1.00 98.07 157 A 1 
ATOM 1197 C C   . PHE A 1 157 ? 3.325   9.132   23.210  1.00 98.15 157 A 1 
ATOM 1198 O O   . PHE A 1 157 ? 4.097   8.182   23.099  1.00 97.99 157 A 1 
ATOM 1199 C CB  . PHE A 1 157 ? 2.441   10.497  21.272  1.00 97.98 157 A 1 
ATOM 1200 C CG  . PHE A 1 157 ? 3.795   10.425  20.586  1.00 98.06 157 A 1 
ATOM 1201 C CD1 . PHE A 1 157 ? 4.887   11.161  21.086  1.00 97.16 157 A 1 
ATOM 1202 C CD2 . PHE A 1 157 ? 3.975   9.592   19.467  1.00 97.48 157 A 1 
ATOM 1203 C CE1 . PHE A 1 157 ? 6.146   11.074  20.462  1.00 97.02 157 A 1 
ATOM 1204 C CE2 . PHE A 1 157 ? 5.233   9.506   18.843  1.00 96.91 157 A 1 
ATOM 1205 C CZ  . PHE A 1 157 ? 6.318   10.250  19.337  1.00 97.15 157 A 1 
ATOM 1206 N N   . ALA A 1 158 ? 3.420   10.004  24.220  1.00 98.11 158 A 1 
ATOM 1207 C CA  . ALA A 1 158 ? 4.483   9.949   25.218  1.00 98.05 158 A 1 
ATOM 1208 C C   . ALA A 1 158 ? 4.435   8.656   26.045  1.00 98.03 158 A 1 
ATOM 1209 O O   . ALA A 1 158 ? 5.478   8.041   26.268  1.00 97.53 158 A 1 
ATOM 1210 C CB  . ALA A 1 158 ? 4.394   11.199  26.103  1.00 97.77 158 A 1 
ATOM 1211 N N   . ALA A 1 159 ? 3.246   8.202   26.430  1.00 98.00 159 A 1 
ATOM 1212 C CA  . ALA A 1 159 ? 3.062   6.964   27.183  1.00 97.84 159 A 1 
ATOM 1213 C C   . ALA A 1 159 ? 3.572   5.726   26.422  1.00 97.77 159 A 1 
ATOM 1214 O O   . ALA A 1 159 ? 4.205   4.848   27.005  1.00 97.09 159 A 1 
ATOM 1215 C CB  . ALA A 1 159 ? 1.571   6.832   27.523  1.00 97.75 159 A 1 
ATOM 1216 N N   . TRP A 1 160 ? 3.345   5.658   25.099  1.00 97.91 160 A 1 
ATOM 1217 C CA  . TRP A 1 160 ? 3.715   4.486   24.295  1.00 97.70 160 A 1 
ATOM 1218 C C   . TRP A 1 160 ? 5.102   4.569   23.651  1.00 97.42 160 A 1 
ATOM 1219 O O   . TRP A 1 160 ? 5.744   3.538   23.421  1.00 96.18 160 A 1 
ATOM 1220 C CB  . TRP A 1 160 ? 2.625   4.258   23.255  1.00 97.59 160 A 1 
ATOM 1221 C CG  . TRP A 1 160 ? 1.380   3.649   23.815  1.00 97.61 160 A 1 
ATOM 1222 C CD1 . TRP A 1 160 ? 0.306   4.315   24.291  1.00 96.90 160 A 1 
ATOM 1223 C CD2 . TRP A 1 160 ? 1.072   2.233   23.971  1.00 97.67 160 A 1 
ATOM 1224 N NE1 . TRP A 1 160 ? -0.649  3.411   24.718  1.00 96.60 160 A 1 
ATOM 1225 C CE2 . TRP A 1 160 ? -0.233  2.115   24.535  1.00 96.98 160 A 1 
ATOM 1226 C CE3 . TRP A 1 160 ? 1.757   1.040   23.673  1.00 96.95 160 A 1 
ATOM 1227 C CZ2 . TRP A 1 160 ? -0.836  0.867   24.776  1.00 96.54 160 A 1 
ATOM 1228 C CZ3 . TRP A 1 160 ? 1.164   -0.215  23.915  1.00 95.99 160 A 1 
ATOM 1229 C CH2 . TRP A 1 160 ? -0.133  -0.304  24.459  1.00 95.86 160 A 1 
ATOM 1230 N N   . TYR A 1 161 ? 5.591   5.776   23.358  1.00 97.35 161 A 1 
ATOM 1231 C CA  . TYR A 1 161 ? 6.860   5.999   22.656  1.00 96.92 161 A 1 
ATOM 1232 C C   . TYR A 1 161 ? 7.974   6.558   23.556  1.00 96.47 161 A 1 
ATOM 1233 O O   . TYR A 1 161 ? 9.131   6.597   23.126  1.00 93.94 161 A 1 
ATOM 1234 C CB  . TYR A 1 161 ? 6.618   6.826   21.386  1.00 96.94 161 A 1 
ATOM 1235 C CG  . TYR A 1 161 ? 5.819   6.074   20.330  1.00 97.35 161 A 1 
ATOM 1236 C CD1 . TYR A 1 161 ? 6.494   5.347   19.333  1.00 96.18 161 A 1 
ATOM 1237 C CD2 . TYR A 1 161 ? 4.411   6.054   20.371  1.00 96.36 161 A 1 
ATOM 1238 C CE1 . TYR A 1 161 ? 5.771   4.606   18.381  1.00 96.02 161 A 1 
ATOM 1239 C CE2 . TYR A 1 161 ? 3.679   5.305   19.424  1.00 95.97 161 A 1 
ATOM 1240 C CZ  . TYR A 1 161 ? 4.364   4.579   18.428  1.00 96.71 161 A 1 
ATOM 1241 O OH  . TYR A 1 161 ? 3.670   3.843   17.522  1.00 95.94 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? 7.661   6.928   24.802  1.00 97.01 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? 8.635   7.325   25.827  1.00 96.16 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? 9.235   8.721   25.642  1.00 96.05 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? 10.210  9.049   26.312  1.00 93.59 162 A 1 
ATOM 1246 N N   . LYS A 1 163 ? 8.695   9.533   24.722  1.00 96.05 163 A 1 
ATOM 1247 C CA  . LYS A 1 163 ? 9.165   10.897  24.437  1.00 95.27 163 A 1 
ATOM 1248 C C   . LYS A 1 163 ? 7.969   11.822  24.198  1.00 96.66 163 A 1 
ATOM 1249 O O   . LYS A 1 163 ? 7.012   11.385  23.569  1.00 96.06 163 A 1 
ATOM 1250 C CB  . LYS A 1 163 ? 10.087  10.898  23.202  1.00 92.09 163 A 1 
ATOM 1251 C CG  . LYS A 1 163 ? 11.390  10.102  23.399  1.00 86.55 163 A 1 
ATOM 1252 C CD  . LYS A 1 163 ? 12.254  10.203  22.136  1.00 83.37 163 A 1 
ATOM 1253 C CE  . LYS A 1 163 ? 13.538  9.378   22.267  1.00 76.82 163 A 1 
ATOM 1254 N NZ  . LYS A 1 163 ? 14.354  9.472   21.023  1.00 67.89 163 A 1 
ATOM 1255 N N   . PRO A 1 164 ? 7.999   13.088  24.659  1.00 97.34 164 A 1 
ATOM 1256 C CA  . PRO A 1 164 ? 7.005   14.083  24.269  1.00 97.38 164 A 1 
ATOM 1257 C C   . PRO A 1 164 ? 7.265   14.589  22.845  1.00 97.78 164 A 1 
ATOM 1258 O O   . PRO A 1 164 ? 8.337   14.361  22.283  1.00 97.15 164 A 1 
ATOM 1259 C CB  . PRO A 1 164 ? 7.151   15.198  25.307  1.00 96.37 164 A 1 
ATOM 1260 C CG  . PRO A 1 164 ? 8.652   15.174  25.612  1.00 94.88 164 A 1 
ATOM 1261 C CD  . PRO A 1 164 ? 9.015   13.696  25.514  1.00 96.61 164 A 1 
ATOM 1262 N N   . PHE A 1 165 ? 6.304   15.335  22.287  1.00 97.61 165 A 1 
ATOM 1263 C CA  . PHE A 1 165 ? 6.532   16.110  21.068  1.00 97.77 165 A 1 
ATOM 1264 C C   . PHE A 1 165 ? 7.563   17.220  21.321  1.00 97.75 165 A 1 
ATOM 1265 O O   . PHE A 1 165 ? 7.500   17.908  22.341  1.00 96.89 165 A 1 
ATOM 1266 C CB  . PHE A 1 165 ? 5.213   16.717  20.570  1.00 97.53 165 A 1 
ATOM 1267 C CG  . PHE A 1 165 ? 4.087   15.742  20.265  1.00 97.78 165 A 1 
ATOM 1268 C CD1 . PHE A 1 165 ? 4.345   14.423  19.846  1.00 96.62 165 A 1 
ATOM 1269 C CD2 . PHE A 1 165 ? 2.751   16.184  20.370  1.00 96.64 165 A 1 
ATOM 1270 C CE1 . PHE A 1 165 ? 3.282   13.553  19.544  1.00 96.06 165 A 1 
ATOM 1271 C CE2 . PHE A 1 165 ? 1.689   15.313  20.061  1.00 96.04 165 A 1 
ATOM 1272 C CZ  . PHE A 1 165 ? 1.951   13.994  19.650  1.00 96.50 165 A 1 
ATOM 1273 N N   . VAL A 1 166 ? 8.477   17.427  20.371  1.00 97.98 166 A 1 
ATOM 1274 C CA  . VAL A 1 166 ? 9.472   18.509  20.390  1.00 97.79 166 A 1 
ATOM 1275 C C   . VAL A 1 166 ? 8.849   19.794  19.842  1.00 98.01 166 A 1 
ATOM 1276 O O   . VAL A 1 166 ? 8.939   20.847  20.468  1.00 97.41 166 A 1 
ATOM 1277 C CB  . VAL A 1 166 ? 10.741  18.109  19.603  1.00 97.11 166 A 1 
ATOM 1278 C CG1 . VAL A 1 166 ? 11.814  19.202  19.671  1.00 94.32 166 A 1 
ATOM 1279 C CG2 . VAL A 1 166 ? 11.358  16.814  20.151  1.00 94.24 166 A 1 
ATOM 1280 N N   . HIS A 1 167 ? 8.144   19.699  18.702  1.00 97.89 167 A 1 
ATOM 1281 C CA  . HIS A 1 167 ? 7.486   20.811  18.011  1.00 98.05 167 A 1 
ATOM 1282 C C   . HIS A 1 167 ? 5.969   20.591  17.940  1.00 98.08 167 A 1 
ATOM 1283 O O   . HIS A 1 167 ? 5.435   20.083  16.951  1.00 97.52 167 A 1 
ATOM 1284 C CB  . HIS A 1 167 ? 8.117   20.975  16.624  1.00 97.93 167 A 1 
ATOM 1285 C CG  . HIS A 1 167 ? 9.573   21.363  16.677  1.00 97.92 167 A 1 
ATOM 1286 N ND1 . HIS A 1 167 ? 10.064  22.554  17.148  1.00 89.94 167 A 1 
ATOM 1287 C CD2 . HIS A 1 167 ? 10.647  20.609  16.281  1.00 92.66 167 A 1 
ATOM 1288 C CE1 . HIS A 1 167 ? 11.400  22.515  17.038  1.00 93.11 167 A 1 
ATOM 1289 N NE2 . HIS A 1 167 ? 11.800  21.349  16.511  1.00 94.50 167 A 1 
ATOM 1290 N N   . LYS A 1 168 ? 5.252   20.967  19.011  1.00 98.09 168 A 1 
ATOM 1291 C CA  . LYS A 1 168 ? 3.801   20.708  19.144  1.00 98.03 168 A 1 
ATOM 1292 C C   . LYS A 1 168 ? 2.972   21.351  18.033  1.00 98.25 168 A 1 
ATOM 1293 O O   . LYS A 1 168 ? 2.001   20.762  17.568  1.00 97.54 168 A 1 
ATOM 1294 C CB  . LYS A 1 168 ? 3.293   21.194  20.507  1.00 96.94 168 A 1 
ATOM 1295 C CG  . LYS A 1 168 ? 3.984   20.490  21.676  1.00 89.82 168 A 1 
ATOM 1296 C CD  . LYS A 1 168 ? 3.346   20.882  23.011  1.00 87.39 168 A 1 
ATOM 1297 C CE  . LYS A 1 168 ? 4.145   20.245  24.145  1.00 78.74 168 A 1 
ATOM 1298 N NZ  . LYS A 1 168 ? 3.443   20.328  25.445  1.00 67.66 168 A 1 
ATOM 1299 N N   . GLU A 1 169 ? 3.380   22.543  17.592  1.00 97.99 169 A 1 
ATOM 1300 C CA  . GLU A 1 169 ? 2.719   23.347  16.570  1.00 97.96 169 A 1 
ATOM 1301 C C   . GLU A 1 169 ? 2.644   22.652  15.203  1.00 98.19 169 A 1 
ATOM 1302 O O   . GLU A 1 169 ? 1.703   22.888  14.445  1.00 97.69 169 A 1 
ATOM 1303 C CB  . GLU A 1 169 ? 3.409   24.727  16.472  1.00 97.54 169 A 1 
ATOM 1304 C CG  . GLU A 1 169 ? 4.839   24.774  15.879  1.00 92.29 169 A 1 
ATOM 1305 C CD  . GLU A 1 169 ? 5.977   24.238  16.768  1.00 90.58 169 A 1 
ATOM 1306 O OE1 . GLU A 1 169 ? 7.125   24.199  16.272  1.00 84.21 169 A 1 
ATOM 1307 O OE2 . GLU A 1 169 ? 5.721   23.828  17.922  1.00 88.16 169 A 1 
ATOM 1308 N N   . LEU A 1 170 ? 3.561   21.729  14.912  1.00 98.23 170 A 1 
ATOM 1309 C CA  . LEU A 1 170 ? 3.563   20.982  13.652  1.00 98.39 170 A 1 
ATOM 1310 C C   . LEU A 1 170 ? 2.313   20.110  13.482  1.00 98.41 170 A 1 
ATOM 1311 O O   . LEU A 1 170 ? 1.922   19.814  12.355  1.00 98.07 170 A 1 
ATOM 1312 C CB  . LEU A 1 170 ? 4.831   20.122  13.552  1.00 98.42 170 A 1 
ATOM 1313 C CG  . LEU A 1 170 ? 6.156   20.896  13.499  1.00 98.07 170 A 1 
ATOM 1314 C CD1 . LEU A 1 170 ? 7.303   19.898  13.364  1.00 97.46 170 A 1 
ATOM 1315 C CD2 . LEU A 1 170 ? 6.221   21.869  12.323  1.00 97.41 170 A 1 
ATOM 1316 N N   . ARG A 1 171 ? 1.634   19.739  14.571  1.00 98.22 171 A 1 
ATOM 1317 C CA  . ARG A 1 171 ? 0.399   18.940  14.516  1.00 97.94 171 A 1 
ATOM 1318 C C   . ARG A 1 171 ? -0.758  19.690  13.865  1.00 98.06 171 A 1 
ATOM 1319 O O   . ARG A 1 171 ? -1.646  19.044  13.324  1.00 97.27 171 A 1 
ATOM 1320 C CB  . ARG A 1 171 ? 0.018   18.411  15.907  1.00 97.00 171 A 1 
ATOM 1321 C CG  . ARG A 1 171 ? 0.779   17.144  16.329  1.00 94.61 171 A 1 
ATOM 1322 C CD  . ARG A 1 171 ? 2.297   17.372  16.464  1.00 93.73 171 A 1 
ATOM 1323 N NE  . ARG A 1 171 ? 3.034   16.139  16.746  1.00 94.01 171 A 1 
ATOM 1324 C CZ  . ARG A 1 171 ? 4.349   16.051  16.826  1.00 94.63 171 A 1 
ATOM 1325 N NH1 . ARG A 1 171 ? 5.134   17.074  16.668  1.00 87.06 171 A 1 
ATOM 1326 N NH2 . ARG A 1 171 ? 4.929   14.913  17.060  1.00 89.74 171 A 1 
ATOM 1327 N N   . SER A 1 172 ? -0.715  21.019  13.820  1.00 98.09 172 A 1 
ATOM 1328 C CA  . SER A 1 172 ? -1.683  21.831  13.073  1.00 98.03 172 A 1 
ATOM 1329 C C   . SER A 1 172 ? -1.579  21.632  11.555  1.00 98.17 172 A 1 
ATOM 1330 O O   . SER A 1 172 ? -2.544  21.880  10.837  1.00 97.44 172 A 1 
ATOM 1331 C CB  . SER A 1 172 ? -1.491  23.314  13.404  1.00 97.62 172 A 1 
ATOM 1332 O OG  . SER A 1 172 ? -1.631  23.514  14.798  1.00 92.85 172 A 1 
ATOM 1333 N N   . TYR A 1 173 ? -0.439  21.154  11.074  1.00 98.38 173 A 1 
ATOM 1334 C CA  . TYR A 1 173 ? -0.170  20.851  9.668   1.00 98.51 173 A 1 
ATOM 1335 C C   . TYR A 1 173 ? -0.134  19.347  9.387   1.00 98.65 173 A 1 
ATOM 1336 O O   . TYR A 1 173 ? 0.194   18.945  8.271   1.00 98.36 173 A 1 
ATOM 1337 C CB  . TYR A 1 173 ? 1.152   21.519  9.257   1.00 98.41 173 A 1 
ATOM 1338 C CG  . TYR A 1 173 ? 1.256   22.977  9.650   1.00 98.21 173 A 1 
ATOM 1339 C CD1 . TYR A 1 173 ? 0.368   23.921  9.103   1.00 96.84 173 A 1 
ATOM 1340 C CD2 . TYR A 1 173 ? 2.220   23.382  10.594  1.00 96.99 173 A 1 
ATOM 1341 C CE1 . TYR A 1 173 ? 0.436   25.269  9.503   1.00 96.07 173 A 1 
ATOM 1342 C CE2 . TYR A 1 173 ? 2.296   24.731  10.992  1.00 96.22 173 A 1 
ATOM 1343 C CZ  . TYR A 1 173 ? 1.401   25.676  10.449  1.00 96.23 173 A 1 
ATOM 1344 O OH  . TYR A 1 173 ? 1.468   26.980  10.834  1.00 94.29 173 A 1 
ATOM 1345 N N   . SER A 1 174 ? -0.422  18.507  10.386  1.00 98.58 174 A 1 
ATOM 1346 C CA  . SER A 1 174 ? -0.331  17.059  10.245  1.00 98.57 174 A 1 
ATOM 1347 C C   . SER A 1 174 ? -1.682  16.387  10.029  1.00 98.63 174 A 1 
ATOM 1348 O O   . SER A 1 174 ? -2.725  16.835  10.500  1.00 98.25 174 A 1 
ATOM 1349 C CB  . SER A 1 174 ? 0.467   16.424  11.389  1.00 98.00 174 A 1 
ATOM 1350 O OG  . SER A 1 174 ? -0.287  16.331  12.579  1.00 93.69 174 A 1 
ATOM 1351 N N   . VAL A 1 175 ? -1.649  15.276  9.309   1.00 98.54 175 A 1 
ATOM 1352 C CA  . VAL A 1 175 ? -2.795  14.394  9.079   1.00 98.66 175 A 1 
ATOM 1353 C C   . VAL A 1 175 ? -2.338  12.938  9.101   1.00 98.72 175 A 1 
ATOM 1354 O O   . VAL A 1 175 ? -1.255  12.603  8.621   1.00 98.60 175 A 1 
ATOM 1355 C CB  . VAL A 1 175 ? -3.517  14.775  7.775   1.00 98.53 175 A 1 
ATOM 1356 C CG1 . VAL A 1 175 ? -2.617  14.705  6.532   1.00 98.08 175 A 1 
ATOM 1357 C CG2 . VAL A 1 175 ? -4.767  13.920  7.532   1.00 97.59 175 A 1 
ATOM 1358 N N   . TYR A 1 176 ? -3.169  12.059  9.659   1.00 98.49 176 A 1 
ATOM 1359 C CA  . TYR A 1 176 ? -2.942  10.620  9.605   1.00 98.47 176 A 1 
ATOM 1360 C C   . TYR A 1 176 ? -3.136  10.118  8.171   1.00 98.48 176 A 1 
ATOM 1361 O O   . TYR A 1 176 ? -4.211  10.292  7.591   1.00 98.24 176 A 1 
ATOM 1362 C CB  . TYR A 1 176 ? -3.864  9.916   10.597  1.00 98.32 176 A 1 
ATOM 1363 C CG  . TYR A 1 176 ? -3.603  8.429   10.694  1.00 98.39 176 A 1 
ATOM 1364 C CD1 . TYR A 1 176 ? -4.445  7.509   10.041  1.00 97.83 176 A 1 
ATOM 1365 C CD2 . TYR A 1 176 ? -2.502  7.963   11.436  1.00 97.88 176 A 1 
ATOM 1366 C CE1 . TYR A 1 176 ? -4.198  6.129   10.146  1.00 97.68 176 A 1 
ATOM 1367 C CE2 . TYR A 1 176 ? -2.253  6.583   11.542  1.00 97.54 176 A 1 
ATOM 1368 C CZ  . TYR A 1 176 ? -3.105  5.663   10.901  1.00 98.28 176 A 1 
ATOM 1369 O OH  . TYR A 1 176 ? -2.875  4.327   11.012  1.00 97.90 176 A 1 
ATOM 1370 N N   . GLY A 1 177 ? -2.102  9.531   7.591   1.00 98.31 177 A 1 
ATOM 1371 C CA  . GLY A 1 177 ? -1.961  9.246   6.168   1.00 98.38 177 A 1 
ATOM 1372 C C   . GLY A 1 177 ? -2.632  7.966   5.679   1.00 98.48 177 A 1 
ATOM 1373 O O   . GLY A 1 177 ? -2.033  7.250   4.880   1.00 97.80 177 A 1 
ATOM 1374 N N   . LEU A 1 178 ? -3.837  7.650   6.147   1.00 98.50 178 A 1 
ATOM 1375 C CA  . LEU A 1 178 ? -4.683  6.594   5.594   1.00 98.45 178 A 1 
ATOM 1376 C C   . LEU A 1 178 ? -5.649  7.238   4.581   1.00 98.41 178 A 1 
ATOM 1377 O O   . LEU A 1 178 ? -6.626  7.859   5.014   1.00 98.06 178 A 1 
ATOM 1378 C CB  . LEU A 1 178 ? -5.407  5.861   6.738   1.00 98.33 178 A 1 
ATOM 1379 C CG  . LEU A 1 178 ? -6.231  4.640   6.282   1.00 97.80 178 A 1 
ATOM 1380 C CD1 . LEU A 1 178 ? -5.341  3.522   5.733   1.00 96.85 178 A 1 
ATOM 1381 C CD2 . LEU A 1 178 ? -7.009  4.064   7.470   1.00 96.81 178 A 1 
ATOM 1382 N N   . PRO A 1 179 ? -5.391  7.137   3.256   1.00 98.47 179 A 1 
ATOM 1383 C CA  . PRO A 1 179 ? -6.194  7.830   2.247   1.00 98.24 179 A 1 
ATOM 1384 C C   . PRO A 1 179 ? -7.685  7.524   2.332   1.00 98.22 179 A 1 
ATOM 1385 O O   . PRO A 1 179 ? -8.502  8.434   2.234   1.00 97.68 179 A 1 
ATOM 1386 C CB  . PRO A 1 179 ? -5.620  7.387   0.902   1.00 97.75 179 A 1 
ATOM 1387 C CG  . PRO A 1 179 ? -4.158  7.137   1.231   1.00 96.78 179 A 1 
ATOM 1388 C CD  . PRO A 1 179 ? -4.244  6.509   2.617   1.00 98.04 179 A 1 
ATOM 1389 N N   . GLU A 1 180 ? -8.031  6.270   2.580   1.00 98.25 180 A 1 
ATOM 1390 C CA  . GLU A 1 180 ? -9.403  5.782   2.679   1.00 98.15 180 A 1 
ATOM 1391 C C   . GLU A 1 180 ? -10.197 6.484   3.807   1.00 98.04 180 A 1 
ATOM 1392 O O   . GLU A 1 180 ? -11.413 6.623   3.707   1.00 97.24 180 A 1 
ATOM 1393 C CB  . GLU A 1 180 ? -9.369  4.256   2.872   1.00 98.10 180 A 1 
ATOM 1394 C CG  . GLU A 1 180 ? -8.693  3.454   1.727   1.00 97.06 180 A 1 
ATOM 1395 C CD  . GLU A 1 180 ? -7.148  3.357   1.765   1.00 97.63 180 A 1 
ATOM 1396 O OE1 . GLU A 1 180 ? -6.564  2.636   0.918   1.00 94.94 180 A 1 
ATOM 1397 O OE2 . GLU A 1 180 ? -6.494  3.971   2.638   1.00 95.89 180 A 1 
ATOM 1398 N N   . LEU A 1 181 ? -9.514  7.002   4.823   1.00 98.03 181 A 1 
ATOM 1399 C CA  . LEU A 1 181 ? -10.102 7.737   5.950   1.00 97.79 181 A 1 
ATOM 1400 C C   . LEU A 1 181 ? -9.968  9.261   5.798   1.00 97.81 181 A 1 
ATOM 1401 O O   . LEU A 1 181 ? -10.898 10.001  6.113   1.00 97.24 181 A 1 
ATOM 1402 C CB  . LEU A 1 181 ? -9.430  7.223   7.242   1.00 97.58 181 A 1 
ATOM 1403 C CG  . LEU A 1 181 ? -9.942  7.845   8.555   1.00 97.02 181 A 1 
ATOM 1404 C CD1 . LEU A 1 181 ? -11.417 7.545   8.801   1.00 95.70 181 A 1 
ATOM 1405 C CD2 . LEU A 1 181 ? -9.144  7.277   9.735   1.00 95.81 181 A 1 
ATOM 1406 N N   . ASN A 1 182 ? -8.818  9.747   5.313   1.00 98.14 182 A 1 
ATOM 1407 C CA  . ASN A 1 182 ? -8.423  11.157  5.433   1.00 98.17 182 A 1 
ATOM 1408 C C   . ASN A 1 182 ? -8.110  11.865  4.105   1.00 98.39 182 A 1 
ATOM 1409 O O   . ASN A 1 182 ? -7.536  12.957  4.111   1.00 98.05 182 A 1 
ATOM 1410 C CB  . ASN A 1 182 ? -7.256  11.259  6.428   1.00 97.95 182 A 1 
ATOM 1411 C CG  . ASN A 1 182 ? -7.672  10.997  7.863   1.00 97.59 182 A 1 
ATOM 1412 O OD1 . ASN A 1 182 ? -8.703  11.446  8.339   1.00 93.89 182 A 1 
ATOM 1413 N ND2 . ASN A 1 182 ? -6.857  10.299  8.612   1.00 94.16 182 A 1 
ATOM 1414 N N   . ARG A 1 183 ? -8.491  11.309  2.947   1.00 98.21 183 A 1 
ATOM 1415 C CA  . ARG A 1 183 ? -8.183  11.865  1.609   1.00 98.33 183 A 1 
ATOM 1416 C C   . ARG A 1 183 ? -8.536  13.350  1.457   1.00 98.48 183 A 1 
ATOM 1417 O O   . ARG A 1 183 ? -7.739  14.118  0.916   1.00 98.31 183 A 1 
ATOM 1418 C CB  . ARG A 1 183 ? -8.907  11.014  0.558   1.00 97.87 183 A 1 
ATOM 1419 C CG  . ARG A 1 183 ? -8.591  11.415  -0.882  1.00 96.84 183 A 1 
ATOM 1420 C CD  . ARG A 1 183 ? -9.263  10.482  -1.885  1.00 97.12 183 A 1 
ATOM 1421 N NE  . ARG A 1 183 ? -8.660  9.136   -1.893  1.00 96.80 183 A 1 
ATOM 1422 C CZ  . ARG A 1 183 ? -9.134  8.006   -1.406  1.00 97.42 183 A 1 
ATOM 1423 N NH1 . ARG A 1 183 ? -10.251 7.913   -0.739  1.00 93.54 183 A 1 
ATOM 1424 N NH2 . ARG A 1 183 ? -8.489  6.902   -1.604  1.00 94.31 183 A 1 
ATOM 1425 N N   . SER A 1 184 ? -9.707  13.764  1.929   1.00 98.07 184 A 1 
ATOM 1426 C CA  . SER A 1 184 ? -10.134 15.169  1.874   1.00 97.92 184 A 1 
ATOM 1427 C C   . SER A 1 184 ? -9.214  16.075  2.692   1.00 98.24 184 A 1 
ATOM 1428 O O   . SER A 1 184 ? -8.758  17.098  2.182   1.00 97.99 184 A 1 
ATOM 1429 C CB  . SER A 1 184 ? -11.580 15.304  2.371   1.00 97.36 184 A 1 
ATOM 1430 O OG  . SER A 1 184 ? -11.701 14.718  3.653   1.00 89.54 184 A 1 
ATOM 1431 N N   . ARG A 1 185 ? -8.868  15.667  3.912   1.00 97.98 185 A 1 
ATOM 1432 C CA  . ARG A 1 185 ? -7.978  16.426  4.802   1.00 98.09 185 A 1 
ATOM 1433 C C   . ARG A 1 185 ? -6.553  16.509  4.254   1.00 98.40 185 A 1 
ATOM 1434 O O   . ARG A 1 185 ? -5.925  17.561  4.362   1.00 98.27 185 A 1 
ATOM 1435 C CB  . ARG A 1 185 ? -8.027  15.797  6.205   1.00 97.87 185 A 1 
ATOM 1436 C CG  . ARG A 1 185 ? -7.174  16.534  7.252   1.00 93.94 185 A 1 
ATOM 1437 C CD  . ARG A 1 185 ? -7.596  17.999  7.408   1.00 89.76 185 A 1 
ATOM 1438 N NE  . ARG A 1 185 ? -6.792  18.694  8.426   1.00 82.14 185 A 1 
ATOM 1439 C CZ  . ARG A 1 185 ? -6.804  19.993  8.653   1.00 74.58 185 A 1 
ATOM 1440 N NH1 . ARG A 1 185 ? -7.586  20.810  8.008   1.00 66.15 185 A 1 
ATOM 1441 N NH2 . ARG A 1 185 ? -6.005  20.508  9.543   1.00 66.59 185 A 1 
ATOM 1442 N N   . ILE A 1 186 ? -6.043  15.442  3.628   1.00 98.04 186 A 1 
ATOM 1443 C CA  . ILE A 1 186 ? -4.732  15.450  2.956   1.00 98.36 186 A 1 
ATOM 1444 C C   . ILE A 1 186 ? -4.720  16.504  1.837   1.00 98.41 186 A 1 
ATOM 1445 O O   . ILE A 1 186 ? -3.806  17.323  1.782   1.00 98.33 186 A 1 
ATOM 1446 C CB  . ILE A 1 186 ? -4.369  14.040  2.426   1.00 98.50 186 A 1 
ATOM 1447 C CG1 . ILE A 1 186 ? -4.208  13.032  3.584   1.00 98.14 186 A 1 
ATOM 1448 C CG2 . ILE A 1 186 ? -3.064  14.080  1.604   1.00 98.15 186 A 1 
ATOM 1449 C CD1 . ILE A 1 186 ? -4.295  11.569  3.135   1.00 97.14 186 A 1 
ATOM 1450 N N   . ARG A 1 187 ? -5.761  16.545  0.991   1.00 98.21 187 A 1 
ATOM 1451 C CA  . ARG A 1 187 ? -5.896  17.544  -0.088  1.00 98.03 187 A 1 
ATOM 1452 C C   . ARG A 1 187 ? -6.012  18.974  0.448   1.00 97.89 187 A 1 
ATOM 1453 O O   . ARG A 1 187 ? -5.394  19.881  -0.101  1.00 97.44 187 A 1 
ATOM 1454 C CB  . ARG A 1 187 ? -7.111  17.211  -0.971  1.00 97.80 187 A 1 
ATOM 1455 C CG  . ARG A 1 187 ? -6.875  15.963  -1.835  1.00 95.90 187 A 1 
ATOM 1456 C CD  . ARG A 1 187 ? -8.140  15.611  -2.628  1.00 94.67 187 A 1 
ATOM 1457 N NE  . ARG A 1 187 ? -7.941  14.400  -3.449  1.00 89.69 187 A 1 
ATOM 1458 C CZ  . ARG A 1 187 ? -8.875  13.682  -4.049  1.00 85.15 187 A 1 
ATOM 1459 N NH1 . ARG A 1 187 ? -10.136 14.013  -4.012  1.00 78.12 187 A 1 
ATOM 1460 N NH2 . ARG A 1 187 ? -8.551  12.595  -4.697  1.00 77.85 187 A 1 
ATOM 1461 N N   . GLU A 1 188 ? -6.770  19.170  1.516   1.00 98.11 188 A 1 
ATOM 1462 C CA  . GLU A 1 188 ? -6.921  20.474  2.173   1.00 97.93 188 A 1 
ATOM 1463 C C   . GLU A 1 188 ? -5.574  21.012  2.678   1.00 97.97 188 A 1 
ATOM 1464 O O   . GLU A 1 188 ? -5.192  22.143  2.362   1.00 97.39 188 A 1 
ATOM 1465 C CB  . GLU A 1 188 ? -7.916  20.319  3.335   1.00 97.38 188 A 1 
ATOM 1466 C CG  . GLU A 1 188 ? -8.302  21.651  3.996   1.00 86.37 188 A 1 
ATOM 1467 C CD  . GLU A 1 188 ? -8.917  21.453  5.388   1.00 85.29 188 A 1 
ATOM 1468 O OE1 . GLU A 1 188 ? -8.895  22.422  6.172   1.00 76.20 188 A 1 
ATOM 1469 O OE2 . GLU A 1 188 ? -9.249  20.306  5.767   1.00 80.19 188 A 1 
ATOM 1470 N N   . LEU A 1 189 ? -4.814  20.198  3.404   1.00 97.77 189 A 1 
ATOM 1471 C CA  . LEU A 1 189 ? -3.488  20.590  3.887   1.00 97.70 189 A 1 
ATOM 1472 C C   . LEU A 1 189 ? -2.496  20.788  2.735   1.00 97.72 189 A 1 
ATOM 1473 O O   . LEU A 1 189 ? -1.729  21.748  2.761   1.00 97.40 189 A 1 
ATOM 1474 C CB  . LEU A 1 189 ? -2.964  19.554  4.893   1.00 97.87 189 A 1 
ATOM 1475 C CG  . LEU A 1 189 ? -3.687  19.557  6.251   1.00 97.35 189 A 1 
ATOM 1476 C CD1 . LEU A 1 189 ? -3.107  18.439  7.115   1.00 95.73 189 A 1 
ATOM 1477 C CD2 . LEU A 1 189 ? -3.509  20.874  7.012   1.00 95.82 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? -2.545  19.964  1.697   1.00 97.74 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? -1.709  20.123  0.507   1.00 97.47 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? -1.932  21.488  -0.170  1.00 97.33 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? -0.969  22.176  -0.513  1.00 96.84 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? -2.004  18.966  -0.448  1.00 97.30 190 A 1 
ATOM 1483 N N   . ALA A 1 191 ? -3.191  21.943  -0.280  1.00 97.68 191 A 1 
ATOM 1484 C CA  . ALA A 1 191 ? -3.523  23.253  -0.847  1.00 97.48 191 A 1 
ATOM 1485 C C   . ALA A 1 191 ? -2.923  24.423  -0.044  1.00 97.08 191 A 1 
ATOM 1486 O O   . ALA A 1 191 ? -2.581  25.456  -0.621  1.00 95.83 191 A 1 
ATOM 1487 C CB  . ALA A 1 191 ? -5.049  23.360  -0.949  1.00 97.42 191 A 1 
ATOM 1488 N N   . SER A 1 192 ? -2.720  24.250  1.269   1.00 97.47 192 A 1 
ATOM 1489 C CA  . SER A 1 192 ? -2.057  25.248  2.123   1.00 96.92 192 A 1 
ATOM 1490 C C   . SER A 1 192 ? -0.534  25.328  1.935   1.00 96.59 192 A 1 
ATOM 1491 O O   . SER A 1 192 ? 0.103   26.234  2.475   1.00 94.45 192 A 1 
ATOM 1492 C CB  . SER A 1 192 ? -2.389  24.977  3.596   1.00 96.48 192 A 1 
ATOM 1493 O OG  . SER A 1 192 ? -1.568  23.962  4.148   1.00 94.26 192 A 1 
ATOM 1494 N N   . LYS A 1 193 ? 0.064   24.387  1.187   1.00 95.22 193 A 1 
ATOM 1495 C CA  . LYS A 1 193 ? 1.518   24.180  1.057   1.00 94.75 193 A 1 
ATOM 1496 C C   . LYS A 1 193 ? 2.247   23.903  2.382   1.00 96.10 193 A 1 
ATOM 1497 O O   . LYS A 1 193 ? 3.464   24.033  2.449   1.00 94.21 193 A 1 
ATOM 1498 C CB  . LYS A 1 193 ? 2.187   25.321  0.275   1.00 93.18 193 A 1 
ATOM 1499 C CG  . LYS A 1 193 ? 1.557   25.583  -1.096  1.00 90.30 193 A 1 
ATOM 1500 C CD  . LYS A 1 193 ? 2.344   26.693  -1.796  1.00 81.52 193 A 1 
ATOM 1501 C CE  . LYS A 1 193 ? 1.764   26.939  -3.189  1.00 77.82 193 A 1 
ATOM 1502 N NZ  . LYS A 1 193 ? 2.539   27.985  -3.902  1.00 67.29 193 A 1 
ATOM 1503 N N   . ARG A 1 194 ? 1.518   23.543  3.429   1.00 97.01 194 A 1 
ATOM 1504 C CA  . ARG A 1 194 ? 2.056   23.135  4.727   1.00 97.55 194 A 1 
ATOM 1505 C C   . ARG A 1 194 ? 1.399   21.818  5.108   1.00 98.00 194 A 1 
ATOM 1506 O O   . ARG A 1 194 ? 0.316   21.813  5.690   1.00 96.86 194 A 1 
ATOM 1507 C CB  . ARG A 1 194 ? 1.817   24.220  5.779   1.00 96.66 194 A 1 
ATOM 1508 C CG  . ARG A 1 194 ? 2.610   25.500  5.495   1.00 94.22 194 A 1 
ATOM 1509 C CD  . ARG A 1 194 ? 2.358   26.511  6.612   1.00 91.34 194 A 1 
ATOM 1510 N NE  . ARG A 1 194 ? 3.098   27.759  6.378   1.00 84.36 194 A 1 
ATOM 1511 C CZ  . ARG A 1 194 ? 3.104   28.815  7.174   1.00 76.47 194 A 1 
ATOM 1512 N NH1 . ARG A 1 194 ? 2.411   28.848  8.281   1.00 71.69 194 A 1 
ATOM 1513 N NH2 . ARG A 1 194 ? 3.814   29.865  6.868   1.00 68.15 194 A 1 
ATOM 1514 N N   . VAL A 1 195 ? 2.010   20.713  4.710   1.00 98.31 195 A 1 
ATOM 1515 C CA  . VAL A 1 195 ? 1.446   19.379  4.927   1.00 98.62 195 A 1 
ATOM 1516 C C   . VAL A 1 195 ? 2.491   18.416  5.466   1.00 98.76 195 A 1 
ATOM 1517 O O   . VAL A 1 195 ? 3.559   18.236  4.878   1.00 98.65 195 A 1 
ATOM 1518 C CB  . VAL A 1 195 ? 0.721   18.852  3.673   1.00 98.20 195 A 1 
ATOM 1519 C CG1 . VAL A 1 195 ? 1.617   18.722  2.437   1.00 97.22 195 A 1 
ATOM 1520 C CG2 . VAL A 1 195 ? 0.031   17.506  3.934   1.00 96.26 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? 2.144   17.799  6.577   1.00 98.72 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? 2.860   16.678  7.170   1.00 98.79 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? 1.917   15.477  7.161   1.00 98.79 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? 0.798   15.549  7.662   1.00 98.65 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? 3.342   17.009  8.600   1.00 98.74 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? 4.288   18.234  8.611   1.00 98.42 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? 4.036   15.777  9.206   1.00 98.56 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? 4.618   18.742  10.016  1.00 97.88 196 A 1 
ATOM 1529 N N   . VAL A 1 197 ? 2.363   14.368  6.615   1.00 98.79 197 A 1 
ATOM 1530 C CA  . VAL A 1 197 ? 1.615   13.112  6.664   1.00 98.81 197 A 1 
ATOM 1531 C C   . VAL A 1 197 ? 2.281   12.179  7.666   1.00 98.81 197 A 1 
ATOM 1532 O O   . VAL A 1 197 ? 3.422   11.771  7.465   1.00 98.67 197 A 1 
ATOM 1533 C CB  . VAL A 1 197 ? 1.500   12.478  5.272   1.00 98.70 197 A 1 
ATOM 1534 C CG1 . VAL A 1 197 ? 0.779   11.133  5.346   1.00 98.15 197 A 1 
ATOM 1535 C CG2 . VAL A 1 197 ? 0.713   13.386  4.321   1.00 98.16 197 A 1 
ATOM 1536 N N   . GLY A 1 198 ? 1.562   11.819  8.724   1.00 98.59 198 A 1 
ATOM 1537 C CA  . GLY A 1 198 ? 1.923   10.697  9.585   1.00 98.59 198 A 1 
ATOM 1538 C C   . GLY A 1 198 ? 1.501   9.394   8.911   1.00 98.62 198 A 1 
ATOM 1539 O O   . GLY A 1 198 ? 0.349   8.981   9.039   1.00 98.26 198 A 1 
ATOM 1540 N N   . ASN A 1 199 ? 2.397   8.783   8.143   1.00 98.39 199 A 1 
ATOM 1541 C CA  . ASN A 1 199 ? 2.089   7.578   7.381   1.00 98.42 199 A 1 
ATOM 1542 C C   . ASN A 1 199 ? 1.728   6.417   8.331   1.00 98.41 199 A 1 
ATOM 1543 O O   . ASN A 1 199 ? 2.451   6.202   9.311   1.00 97.87 199 A 1 
ATOM 1544 C CB  . ASN A 1 199 ? 3.279   7.240   6.477   1.00 98.28 199 A 1 
ATOM 1545 C CG  . ASN A 1 199 ? 2.931   6.178   5.458   1.00 98.11 199 A 1 
ATOM 1546 O OD1 . ASN A 1 199 ? 2.233   6.440   4.487   1.00 93.21 199 A 1 
ATOM 1547 N ND2 . ASN A 1 199 ? 3.402   4.968   5.631   1.00 94.16 199 A 1 
ATOM 1548 N N   . PRO A 1 200 ? 0.654   5.647   8.090   1.00 98.48 200 A 1 
ATOM 1549 C CA  . PRO A 1 200 ? 0.185   4.603   8.994   1.00 98.36 200 A 1 
ATOM 1550 C C   . PRO A 1 200 ? 1.224   3.534   9.337   1.00 98.23 200 A 1 
ATOM 1551 O O   . PRO A 1 200 ? 2.113   3.210   8.547   1.00 97.03 200 A 1 
ATOM 1552 C CB  . PRO A 1 200 ? -1.023  3.972   8.305   1.00 97.97 200 A 1 
ATOM 1553 C CG  . PRO A 1 200 ? -1.581  5.121   7.485   1.00 96.94 200 A 1 
ATOM 1554 C CD  . PRO A 1 200 ? -0.332  5.863   7.036   1.00 98.39 200 A 1 
ATOM 1555 N N   . GLY A 1 201 ? 1.072   2.920   10.508  1.00 97.34 201 A 1 
ATOM 1556 C CA  . GLY A 1 201 ? 1.739   1.665   10.819  1.00 97.19 201 A 1 
ATOM 1557 C C   . GLY A 1 201 ? 1.213   0.514   9.956   1.00 97.78 201 A 1 
ATOM 1558 O O   . GLY A 1 201 ? 0.058   0.513   9.524   1.00 97.40 201 A 1 
ATOM 1559 N N   . CYS A 1 202 ? 2.052   -0.493  9.716   1.00 98.14 202 A 1 
ATOM 1560 C CA  . CYS A 1 202 ? 1.703   -1.611  8.844   1.00 98.17 202 A 1 
ATOM 1561 C C   . CYS A 1 202 ? 0.507   -2.430  9.365   1.00 98.47 202 A 1 
ATOM 1562 O O   . CYS A 1 202 ? -0.459  -2.626  8.627   1.00 98.06 202 A 1 
ATOM 1563 C CB  . CYS A 1 202 ? 2.961   -2.459  8.591   1.00 97.34 202 A 1 
ATOM 1564 S SG  . CYS A 1 202 ? 3.781   -2.957  10.131  1.00 94.50 202 A 1 
ATOM 1565 N N   . TYR A 1 203 ? 0.489   -2.824  10.639  1.00 98.32 203 A 1 
ATOM 1566 C CA  . TYR A 1 203 ? -0.676  -3.500  11.226  1.00 98.45 203 A 1 
ATOM 1567 C C   . TYR A 1 203 ? -1.929  -2.607  11.295  1.00 98.64 203 A 1 
ATOM 1568 O O   . TYR A 1 203 ? -2.989  -3.077  10.883  1.00 98.52 203 A 1 
ATOM 1569 C CB  . TYR A 1 203 ? -0.353  -4.061  12.612  1.00 98.31 203 A 1 
ATOM 1570 C CG  . TYR A 1 203 ? 0.725   -5.112  12.668  1.00 98.30 203 A 1 
ATOM 1571 C CD1 . TYR A 1 203 ? 0.417   -6.439  12.319  1.00 97.75 203 A 1 
ATOM 1572 C CD2 . TYR A 1 203 ? 2.005   -4.785  13.147  1.00 97.72 203 A 1 
ATOM 1573 C CE1 . TYR A 1 203 ? 1.380   -7.444  12.475  1.00 97.37 203 A 1 
ATOM 1574 C CE2 . TYR A 1 203 ? 2.972   -5.790  13.304  1.00 97.15 203 A 1 
ATOM 1575 C CZ  . TYR A 1 203 ? 2.654   -7.126  12.982  1.00 97.55 203 A 1 
ATOM 1576 O OH  . TYR A 1 203 ? 3.567   -8.107  13.180  1.00 96.88 203 A 1 
ATOM 1577 N N   . PRO A 1 204 ? -1.839  -1.331  11.741  1.00 98.74 204 A 1 
ATOM 1578 C CA  . PRO A 1 204 ? -2.985  -0.433  11.724  1.00 98.76 204 A 1 
ATOM 1579 C C   . PRO A 1 204 ? -3.627  -0.292  10.349  1.00 98.81 204 A 1 
ATOM 1580 O O   . PRO A 1 204 ? -4.845  -0.203  10.277  1.00 98.66 204 A 1 
ATOM 1581 C CB  . PRO A 1 204 ? -2.471  0.918   12.217  1.00 98.57 204 A 1 
ATOM 1582 C CG  . PRO A 1 204 ? -1.362  0.510   13.167  1.00 97.79 204 A 1 
ATOM 1583 C CD  . PRO A 1 204 ? -0.746  -0.690  12.470  1.00 98.62 204 A 1 
ATOM 1584 N N   . THR A 1 205 ? -2.856  -0.324  9.257   1.00 98.57 205 A 1 
ATOM 1585 C CA  . THR A 1 205 ? -3.400  -0.257  7.894   1.00 98.62 205 A 1 
ATOM 1586 C C   . THR A 1 205 ? -4.365  -1.413  7.622   1.00 98.70 205 A 1 
ATOM 1587 O O   . THR A 1 205 ? -5.534  -1.174  7.328   1.00 98.63 205 A 1 
ATOM 1588 C CB  . THR A 1 205 ? -2.270  -0.227  6.853   1.00 98.50 205 A 1 
ATOM 1589 O OG1 . THR A 1 205 ? -1.469  0.911   7.055   1.00 97.12 205 A 1 
ATOM 1590 C CG2 . THR A 1 205 ? -2.797  -0.152  5.422   1.00 97.63 205 A 1 
ATOM 1591 N N   . GLY A 1 206 ? -3.916  -2.661  7.772   1.00 98.51 206 A 1 
ATOM 1592 C CA  . GLY A 1 206 ? -4.761  -3.838  7.530   1.00 98.54 206 A 1 
ATOM 1593 C C   . GLY A 1 206 ? -5.942  -3.943  8.503   1.00 98.72 206 A 1 
ATOM 1594 O O   . GLY A 1 206 ? -7.066  -4.215  8.087   1.00 98.63 206 A 1 
ATOM 1595 N N   . ALA A 1 207 ? -5.703  -3.657  9.791   1.00 98.80 207 A 1 
ATOM 1596 C CA  . ALA A 1 207 ? -6.743  -3.661  10.818  1.00 98.82 207 A 1 
ATOM 1597 C C   . ALA A 1 207 ? -7.824  -2.602  10.551  1.00 98.84 207 A 1 
ATOM 1598 O O   . ALA A 1 207 ? -9.016  -2.894  10.612  1.00 98.74 207 A 1 
ATOM 1599 C CB  . ALA A 1 207 ? -6.071  -3.433  12.179  1.00 98.74 207 A 1 
ATOM 1600 N N   . SER A 1 208 ? -7.409  -1.381  10.209  1.00 98.81 208 A 1 
ATOM 1601 C CA  . SER A 1 208 ? -8.319  -0.268  9.950   1.00 98.79 208 A 1 
ATOM 1602 C C   . SER A 1 208 ? -9.160  -0.521  8.708   1.00 98.83 208 A 1 
ATOM 1603 O O   . SER A 1 208 ? -10.375 -0.390  8.778   1.00 98.73 208 A 1 
ATOM 1604 C CB  . SER A 1 208 ? -7.562  1.052   9.806   1.00 98.61 208 A 1 
ATOM 1605 O OG  . SER A 1 208 ? -6.846  1.331   10.994  1.00 97.28 208 A 1 
ATOM 1606 N N   . LEU A 1 209 ? -8.558  -0.941  7.600   1.00 98.69 209 A 1 
ATOM 1607 C CA  . LEU A 1 209 ? -9.296  -1.227  6.367   1.00 98.74 209 A 1 
ATOM 1608 C C   . LEU A 1 209 ? -10.283 -2.389  6.549   1.00 98.76 209 A 1 
ATOM 1609 O O   . LEU A 1 209 ? -11.396 -2.318  6.041   1.00 98.68 209 A 1 
ATOM 1610 C CB  . LEU A 1 209 ? -8.309  -1.494  5.220   1.00 98.75 209 A 1 
ATOM 1611 C CG  . LEU A 1 209 ? -7.477  -0.261  4.805   1.00 98.44 209 A 1 
ATOM 1612 C CD1 . LEU A 1 209 ? -6.456  -0.662  3.743   1.00 97.82 209 A 1 
ATOM 1613 C CD2 . LEU A 1 209 ? -8.335  0.872   4.243   1.00 97.64 209 A 1 
ATOM 1614 N N   . GLY A 1 210 ? -9.919  -3.414  7.331   1.00 98.86 210 A 1 
ATOM 1615 C CA  . GLY A 1 210 ? -10.827 -4.523  7.628   1.00 98.87 210 A 1 
ATOM 1616 C C   . GLY A 1 210 ? -12.012 -4.142  8.518   1.00 98.89 210 A 1 
ATOM 1617 O O   . GLY A 1 210 ? -13.122 -4.613  8.292   1.00 98.79 210 A 1 
ATOM 1618 N N   . ALA A 1 211 ? -11.802 -3.265  9.507   1.00 98.88 211 A 1 
ATOM 1619 C CA  . ALA A 1 211 ? -12.857 -2.882  10.445  1.00 98.86 211 A 1 
ATOM 1620 C C   . ALA A 1 211 ? -13.712 -1.691  9.977   1.00 98.82 211 A 1 
ATOM 1621 O O   . ALA A 1 211 ? -14.814 -1.489  10.494  1.00 98.58 211 A 1 
ATOM 1622 C CB  . ALA A 1 211 ? -12.207 -2.605  11.801  1.00 98.77 211 A 1 
ATOM 1623 N N   . PHE A 1 212 ? -13.237 -0.896  9.020   1.00 98.70 212 A 1 
ATOM 1624 C CA  . PHE A 1 212 ? -13.833 0.397   8.680   1.00 98.66 212 A 1 
ATOM 1625 C C   . PHE A 1 212 ? -15.309 0.313   8.276   1.00 98.61 212 A 1 
ATOM 1626 O O   . PHE A 1 212 ? -16.116 0.995   8.917   1.00 98.38 212 A 1 
ATOM 1627 C CB  . PHE A 1 212 ? -12.971 1.131   7.642   1.00 98.49 212 A 1 
ATOM 1628 C CG  . PHE A 1 212 ? -13.245 2.608   7.400   1.00 98.46 212 A 1 
ATOM 1629 C CD1 . PHE A 1 212 ? -12.473 3.271   6.418   1.00 97.68 212 A 1 
ATOM 1630 C CD2 . PHE A 1 212 ? -14.192 3.351   8.127   1.00 97.70 212 A 1 
ATOM 1631 C CE1 . PHE A 1 212 ? -12.663 4.640   6.167   1.00 97.19 212 A 1 
ATOM 1632 C CE2 . PHE A 1 212 ? -14.392 4.717   7.868   1.00 96.99 212 A 1 
ATOM 1633 C CZ  . PHE A 1 212 ? -13.629 5.358   6.887   1.00 97.27 212 A 1 
ATOM 1634 N N   . PRO A 1 213 ? -15.723 -0.522  7.309   1.00 98.81 213 A 1 
ATOM 1635 C CA  . PRO A 1 213 ? -17.134 -0.585  6.932   1.00 98.77 213 A 1 
ATOM 1636 C C   . PRO A 1 213 ? -18.014 -1.070  8.081   1.00 98.60 213 A 1 
ATOM 1637 O O   . PRO A 1 213 ? -19.088 -0.518  8.302   1.00 98.23 213 A 1 
ATOM 1638 C CB  . PRO A 1 213 ? -17.205 -1.513  5.719   1.00 98.76 213 A 1 
ATOM 1639 C CG  . PRO A 1 213 ? -15.773 -1.536  5.188   1.00 98.33 213 A 1 
ATOM 1640 C CD  . PRO A 1 213 ? -14.936 -1.374  6.449   1.00 98.82 213 A 1 
ATOM 1641 N N   . ALA A 1 214 ? -17.539 -2.050  8.872   1.00 98.57 214 A 1 
ATOM 1642 C CA  . ALA A 1 214 ? -18.296 -2.565  10.014  1.00 98.48 214 A 1 
ATOM 1643 C C   . ALA A 1 214 ? -18.582 -1.475  11.058  1.00 98.16 214 A 1 
ATOM 1644 O O   . ALA A 1 214 ? -19.702 -1.377  11.562  1.00 97.81 214 A 1 
ATOM 1645 C CB  . ALA A 1 214 ? -17.528 -3.733  10.639  1.00 98.53 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -17.594 -0.634  11.346  1.00 98.09 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -17.728 0.474   12.290  1.00 97.85 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -18.566 1.624   11.716  1.00 97.42 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -19.502 2.088   12.365  1.00 97.01 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -16.318 0.942   12.691  1.00 97.96 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -15.552 -0.078  13.552  1.00 97.81 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -14.087 0.332   13.667  1.00 97.50 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -16.135 -0.169  14.966  1.00 97.29 215 A 1 
ATOM 1654 N N   . ALA A 1 216 ? -18.289 2.050   10.486  1.00 97.47 216 A 1 
ATOM 1655 C CA  . ALA A 1 216 ? -18.932 3.211   9.868   1.00 97.15 216 A 1 
ATOM 1656 C C   . ALA A 1 216 ? -20.384 2.959   9.421   1.00 96.66 216 A 1 
ATOM 1657 O O   . ALA A 1 216 ? -21.132 3.913   9.202   1.00 95.93 216 A 1 
ATOM 1658 C CB  . ALA A 1 216 ? -18.060 3.663   8.692   1.00 97.17 216 A 1 
ATOM 1659 N N   . LYS A 1 217 ? -20.798 1.683   9.265   1.00 96.85 217 A 1 
ATOM 1660 C CA  . LYS A 1 217 ? -22.156 1.283   8.851   1.00 96.52 217 A 1 
ATOM 1661 C C   . LYS A 1 217 ? -22.989 0.662   9.975   1.00 96.49 217 A 1 
ATOM 1662 O O   . LYS A 1 217 ? -24.125 0.259   9.732   1.00 95.80 217 A 1 
ATOM 1663 C CB  . LYS A 1 217 ? -22.075 0.351   7.623   1.00 96.70 217 A 1 
ATOM 1664 C CG  . LYS A 1 217 ? -21.413 0.972   6.380   1.00 95.60 217 A 1 
ATOM 1665 C CD  . LYS A 1 217 ? -22.274 2.099   5.793   1.00 90.79 217 A 1 
ATOM 1666 C CE  . LYS A 1 217 ? -21.684 2.560   4.458   1.00 86.28 217 A 1 
ATOM 1667 N NZ  . LYS A 1 217 ? -22.613 3.471   3.742   1.00 76.34 217 A 1 
ATOM 1668 N N   . GLY A 1 218 ? -22.454 0.576   11.200  1.00 96.13 218 A 1 
ATOM 1669 C CA  . GLY A 1 218 ? -23.178 0.000   12.336  1.00 95.49 218 A 1 
ATOM 1670 C C   . GLY A 1 218 ? -23.400 -1.516  12.237  1.00 95.77 218 A 1 
ATOM 1671 O O   . GLY A 1 218 ? -24.344 -2.044  12.825  1.00 94.79 218 A 1 
ATOM 1672 N N   . ILE A 1 219 ? -22.550 -2.217  11.489  1.00 96.71 219 A 1 
ATOM 1673 C CA  . ILE A 1 219 ? -22.498 -3.687  11.467  1.00 97.01 219 A 1 
ATOM 1674 C C   . ILE A 1 219 ? -21.901 -4.191  12.788  1.00 96.97 219 A 1 
ATOM 1675 O O   . ILE A 1 219 ? -22.383 -5.169  13.365  1.00 96.77 219 A 1 
ATOM 1676 C CB  . ILE A 1 219 ? -21.677 -4.181  10.250  1.00 97.49 219 A 1 
ATOM 1677 C CG1 . ILE A 1 219 ? -22.256 -3.669  8.909   1.00 97.31 219 A 1 
ATOM 1678 C CG2 . ILE A 1 219 ? -21.582 -5.717  10.243  1.00 97.30 219 A 1 
ATOM 1679 C CD1 . ILE A 1 219 ? -21.325 -3.892  7.701   1.00 96.60 219 A 1 
ATOM 1680 N N   . ALA A 1 220 ? -20.882 -3.494  13.291  1.00 96.85 220 A 1 
ATOM 1681 C CA  . ALA A 1 220 ? -20.286 -3.763  14.590  1.00 96.80 220 A 1 
ATOM 1682 C C   . ALA A 1 220 ? -21.269 -3.453  15.731  1.00 96.24 220 A 1 
ATOM 1683 O O   . ALA A 1 220 ? -21.902 -2.398  15.764  1.00 95.84 220 A 1 
ATOM 1684 C CB  . ALA A 1 220 ? -18.990 -2.956  14.722  1.00 97.13 220 A 1 
ATOM 1685 N N   . GLY A 1 221 ? -21.373 -4.378  16.677  1.00 96.22 221 A 1 
ATOM 1686 C CA  . GLY A 1 221 ? -22.108 -4.217  17.923  1.00 95.92 221 A 1 
ATOM 1687 C C   . GLY A 1 221 ? -21.204 -3.849  19.099  1.00 96.25 221 A 1 
ATOM 1688 O O   . GLY A 1 221 ? -19.996 -3.686  18.936  1.00 96.00 221 A 1 
ATOM 1689 N N   . PRO A 1 222 ? -21.772 -3.734  20.315  1.00 95.77 222 A 1 
ATOM 1690 C CA  . PRO A 1 222 ? -20.980 -3.512  21.515  1.00 95.44 222 A 1 
ATOM 1691 C C   . PRO A 1 222 ? -20.074 -4.719  21.803  1.00 96.03 222 A 1 
ATOM 1692 O O   . PRO A 1 222 ? -20.460 -5.870  21.585  1.00 95.64 222 A 1 
ATOM 1693 C CB  . PRO A 1 222 ? -22.000 -3.278  22.633  1.00 94.20 222 A 1 
ATOM 1694 C CG  . PRO A 1 222 ? -23.219 -4.078  22.169  1.00 92.26 222 A 1 
ATOM 1695 C CD  . PRO A 1 222 ? -23.178 -3.921  20.651  1.00 94.92 222 A 1 
ATOM 1696 N N   . GLY A 1 223 ? -18.891 -4.447  22.339  1.00 95.78 223 A 1 
ATOM 1697 C CA  . GLY A 1 223 ? -17.915 -5.460  22.731  1.00 96.29 223 A 1 
ATOM 1698 C C   . GLY A 1 223 ? -16.491 -5.106  22.305  1.00 97.33 223 A 1 
ATOM 1699 O O   . GLY A 1 223 ? -16.219 -4.018  21.799  1.00 96.69 223 A 1 
ATOM 1700 N N   . THR A 1 224 ? -15.580 -6.038  22.537  1.00 98.09 224 A 1 
ATOM 1701 C CA  . THR A 1 224 ? -14.165 -5.895  22.181  1.00 98.48 224 A 1 
ATOM 1702 C C   . THR A 1 224 ? -13.928 -6.383  20.757  1.00 98.64 224 A 1 
ATOM 1703 O O   . THR A 1 224 ? -14.344 -7.485  20.407  1.00 98.47 224 A 1 
ATOM 1704 C CB  . THR A 1 224 ? -13.282 -6.676  23.160  1.00 98.31 224 A 1 
ATOM 1705 O OG1 . THR A 1 224 ? -13.540 -6.241  24.476  1.00 96.99 224 A 1 
ATOM 1706 C CG2 . THR A 1 224 ? -11.788 -6.474  22.911  1.00 97.22 224 A 1 
ATOM 1707 N N   . ILE A 1 225 ? -13.221 -5.589  19.962  1.00 98.50 225 A 1 
ATOM 1708 C CA  . ILE A 1 225 ? -12.690 -6.019  18.666  1.00 98.69 225 A 1 
ATOM 1709 C C   . ILE A 1 225 ? -11.299 -6.614  18.892  1.00 98.72 225 A 1 
ATOM 1710 O O   . ILE A 1 225 ? -10.421 -5.969  19.470  1.00 98.61 225 A 1 
ATOM 1711 C CB  . ILE A 1 225 ? -12.694 -4.867  17.642  1.00 98.70 225 A 1 
ATOM 1712 C CG1 . ILE A 1 225 ? -14.141 -4.357  17.435  1.00 98.43 225 A 1 
ATOM 1713 C CG2 . ILE A 1 225 ? -12.072 -5.348  16.315  1.00 98.54 225 A 1 
ATOM 1714 C CD1 . ILE A 1 225 ? -14.291 -3.243  16.393  1.00 97.97 225 A 1 
ATOM 1715 N N   . ILE A 1 226 ? -11.103 -7.843  18.429  1.00 98.84 226 A 1 
ATOM 1716 C CA  . ILE A 1 226 ? -9.815  -8.533  18.511  1.00 98.86 226 A 1 
ATOM 1717 C C   . ILE A 1 226 ? -9.156  -8.476  17.137  1.00 98.89 226 A 1 
ATOM 1718 O O   . ILE A 1 226 ? -9.767  -8.850  16.140  1.00 98.86 226 A 1 
ATOM 1719 C CB  . ILE A 1 226 ? -9.974  -9.980  19.037  1.00 98.79 226 A 1 
ATOM 1720 C CG1 . ILE A 1 226 ? -10.674 -9.997  20.418  1.00 98.44 226 A 1 
ATOM 1721 C CG2 . ILE A 1 226 ? -8.602  -10.675 19.100  1.00 98.55 226 A 1 
ATOM 1722 C CD1 . ILE A 1 226 ? -11.080 -11.398 20.895  1.00 96.89 226 A 1 
ATOM 1723 N N   . VAL A 1 227 ? -7.909  -8.018  17.092  1.00 98.81 227 A 1 
ATOM 1724 C CA  . VAL A 1 227 ? -7.055  -8.008  15.903  1.00 98.84 227 A 1 
ATOM 1725 C C   . VAL A 1 227 ? -5.902  -8.965  16.155  1.00 98.81 227 A 1 
ATOM 1726 O O   . VAL A 1 227 ? -4.979  -8.653  16.910  1.00 98.65 227 A 1 
ATOM 1727 C CB  . VAL A 1 227 ? -6.557  -6.587  15.580  1.00 98.76 227 A 1 
ATOM 1728 C CG1 . VAL A 1 227 ? -5.724  -6.582  14.295  1.00 98.40 227 A 1 
ATOM 1729 C CG2 . VAL A 1 227 ? -7.713  -5.591  15.400  1.00 98.35 227 A 1 
ATOM 1730 N N   . ASP A 1 228 ? -5.958  -10.127 15.528  1.00 98.82 228 A 1 
ATOM 1731 C CA  . ASP A 1 228 ? -4.912  -11.140 15.572  1.00 98.79 228 A 1 
ATOM 1732 C C   . ASP A 1 228 ? -4.154  -11.133 14.241  1.00 98.84 228 A 1 
ATOM 1733 O O   . ASP A 1 228 ? -4.754  -11.278 13.180  1.00 98.61 228 A 1 
ATOM 1734 C CB  . ASP A 1 228 ? -5.536  -12.505 15.887  1.00 98.49 228 A 1 
ATOM 1735 C CG  . ASP A 1 228 ? -4.469  -13.574 16.102  1.00 96.60 228 A 1 
ATOM 1736 O OD1 . ASP A 1 228 ? -3.301  -13.182 16.329  1.00 91.34 228 A 1 
ATOM 1737 O OD2 . ASP A 1 228 ? -4.817  -14.768 16.055  1.00 91.47 228 A 1 
ATOM 1738 N N   . SER A 1 229 ? -2.846  -10.867 14.269  1.00 98.76 229 A 1 
ATOM 1739 C CA  . SER A 1 229 ? -2.078  -10.640 13.043  1.00 98.74 229 A 1 
ATOM 1740 C C   . SER A 1 229 ? -0.780  -11.429 13.011  1.00 98.74 229 A 1 
ATOM 1741 O O   . SER A 1 229 ? -0.098  -11.547 14.018  1.00 98.48 229 A 1 
ATOM 1742 C CB  . SER A 1 229 ? -1.751  -9.160  12.844  1.00 98.55 229 A 1 
ATOM 1743 O OG  . SER A 1 229 ? -2.905  -8.342  12.866  1.00 96.73 229 A 1 
ATOM 1744 N N   . ALA A 1 230 ? -0.378  -11.875 11.822  1.00 98.44 230 A 1 
ATOM 1745 C CA  . ALA A 1 230 ? 0.935   -12.450 11.560  1.00 98.31 230 A 1 
ATOM 1746 C C   . ALA A 1 230 ? 1.665   -11.629 10.493  1.00 98.36 230 A 1 
ATOM 1747 O O   . ALA A 1 230 ? 1.094   -11.315 9.447   1.00 97.94 230 A 1 
ATOM 1748 C CB  . ALA A 1 230 ? 0.771   -13.924 11.172  1.00 97.83 230 A 1 
ATOM 1749 N N   . SER A 1 231 ? 2.926   -11.255 10.744  1.00 97.78 231 A 1 
ATOM 1750 C CA  . SER A 1 231 ? 3.752   -10.449 9.835   1.00 97.40 231 A 1 
ATOM 1751 C C   . SER A 1 231 ? 5.058   -11.134 9.475   1.00 97.23 231 A 1 
ATOM 1752 O O   . SER A 1 231 ? 5.697   -11.768 10.313  1.00 96.27 231 A 1 
ATOM 1753 C CB  . SER A 1 231 ? 4.064   -9.088  10.448  1.00 96.87 231 A 1 
ATOM 1754 O OG  . SER A 1 231 ? 4.755   -8.247  9.533   1.00 90.74 231 A 1 
ATOM 1755 N N   . GLY A 1 232 ? 5.514   -10.906 8.246   1.00 95.83 232 A 1 
ATOM 1756 C CA  . GLY A 1 232 ? 6.880   -11.196 7.829   1.00 94.69 232 A 1 
ATOM 1757 C C   . GLY A 1 232 ? 7.931   -10.341 8.549   1.00 94.97 232 A 1 
ATOM 1758 O O   . GLY A 1 232 ? 7.651   -9.258  9.065   1.00 94.06 232 A 1 
ATOM 1759 N N   . VAL A 1 233 ? 9.180   -10.816 8.528   1.00 95.95 233 A 1 
ATOM 1760 C CA  . VAL A 1 233 ? 10.288  -10.285 9.346   1.00 95.34 233 A 1 
ATOM 1761 C C   . VAL A 1 233 ? 10.819  -8.921  8.895   1.00 95.14 233 A 1 
ATOM 1762 O O   . VAL A 1 233 ? 11.465  -8.228  9.679   1.00 93.07 233 A 1 
ATOM 1763 C CB  . VAL A 1 233 ? 11.442  -11.302 9.431   1.00 94.43 233 A 1 
ATOM 1764 C CG1 . VAL A 1 233 ? 10.980  -12.601 10.104  1.00 91.56 233 A 1 
ATOM 1765 C CG2 . VAL A 1 233 ? 12.047  -11.644 8.064   1.00 91.67 233 A 1 
ATOM 1766 N N   . THR A 1 234 ? 10.553  -8.487  7.661   1.00 94.97 234 A 1 
ATOM 1767 C CA  . THR A 1 234 ? 11.050  -7.195  7.135   1.00 94.45 234 A 1 
ATOM 1768 C C   . THR A 1 234 ? 10.543  -5.977  7.911   1.00 94.31 234 A 1 
ATOM 1769 O O   . THR A 1 234 ? 11.191  -4.931  7.888   1.00 92.89 234 A 1 
ATOM 1770 C CB  . THR A 1 234 ? 10.694  -7.007  5.654   1.00 94.70 234 A 1 
ATOM 1771 O OG1 . THR A 1 234 ? 9.325   -7.274  5.426   1.00 93.30 234 A 1 
ATOM 1772 C CG2 . THR A 1 234 ? 11.505  -7.936  4.756   1.00 93.43 234 A 1 
ATOM 1773 N N   . GLY A 1 235 ? 9.437   -6.111  8.646   1.00 93.89 235 A 1 
ATOM 1774 C CA  . GLY A 1 235 ? 8.927   -5.065  9.537   1.00 92.55 235 A 1 
ATOM 1775 C C   . GLY A 1 235 ? 9.856   -4.734  10.716  1.00 93.04 235 A 1 
ATOM 1776 O O   . GLY A 1 235 ? 9.731   -3.662  11.300  1.00 90.95 235 A 1 
ATOM 1777 N N   . GLY A 1 236 ? 10.808  -5.609  11.038  1.00 94.47 236 A 1 
ATOM 1778 C CA  . GLY A 1 236 ? 11.835  -5.367  12.062  1.00 92.33 236 A 1 
ATOM 1779 C C   . GLY A 1 236 ? 12.946  -4.400  11.642  1.00 92.72 236 A 1 
ATOM 1780 O O   . GLY A 1 236 ? 13.704  -3.944  12.494  1.00 89.94 236 A 1 
ATOM 1781 N N   . GLY A 1 237 ? 13.030  -4.057  10.348  1.00 93.83 237 A 1 
ATOM 1782 C CA  . GLY A 1 237 ? 14.058  -3.166  9.816   1.00 93.27 237 A 1 
ATOM 1783 C C   . GLY A 1 237 ? 15.380  -3.872  9.503   1.00 93.88 237 A 1 
ATOM 1784 O O   . GLY A 1 237 ? 15.496  -5.094  9.578   1.00 92.19 237 A 1 
ATOM 1785 N N   . ARG A 1 238 ? 16.377  -3.070  9.079   1.00 93.33 238 A 1 
ATOM 1786 C CA  . ARG A 1 238 ? 17.686  -3.561  8.610   1.00 93.63 238 A 1 
ATOM 1787 C C   . ARG A 1 238 ? 18.666  -3.849  9.743   1.00 93.39 238 A 1 
ATOM 1788 O O   . ARG A 1 238 ? 19.534  -4.703  9.578   1.00 90.61 238 A 1 
ATOM 1789 C CB  . ARG A 1 238 ? 18.270  -2.536  7.619   1.00 93.18 238 A 1 
ATOM 1790 C CG  . ARG A 1 238 ? 19.580  -3.001  6.958   1.00 92.05 238 A 1 
ATOM 1791 C CD  . ARG A 1 238 ? 20.013  -2.003  5.886   1.00 90.72 238 A 1 
ATOM 1792 N NE  . ARG A 1 238 ? 21.269  -2.416  5.219   1.00 88.34 238 A 1 
ATOM 1793 C CZ  . ARG A 1 238 ? 22.486  -1.944  5.445   1.00 86.63 238 A 1 
ATOM 1794 N NH1 . ARG A 1 238 ? 22.730  -1.037  6.346   1.00 79.97 238 A 1 
ATOM 1795 N NH2 . ARG A 1 238 ? 23.495  -2.382  4.751   1.00 81.09 238 A 1 
ATOM 1796 N N   . ASP A 1 239 ? 18.542  -3.114  10.845  1.00 92.91 239 A 1 
ATOM 1797 C CA  . ASP A 1 239 ? 19.498  -3.215  11.946  1.00 91.76 239 A 1 
ATOM 1798 C C   . ASP A 1 239 ? 19.383  -4.567  12.667  1.00 90.96 239 A 1 
ATOM 1799 O O   . ASP A 1 239 ? 18.270  -5.081  12.851  1.00 88.04 239 A 1 
ATOM 1800 C CB  . ASP A 1 239 ? 19.321  -2.043  12.926  1.00 90.79 239 A 1 
ATOM 1801 C CG  . ASP A 1 239 ? 19.640  -0.684  12.293  1.00 86.96 239 A 1 
ATOM 1802 O OD1 . ASP A 1 239 ? 20.423  -0.655  11.314  1.00 82.70 239 A 1 
ATOM 1803 O OD2 . ASP A 1 239 ? 19.064  0.313   12.772  1.00 82.65 239 A 1 
ATOM 1804 N N   . PRO A 1 240 ? 20.507  -5.165  13.097  1.00 88.92 240 A 1 
ATOM 1805 C CA  . PRO A 1 240 ? 20.492  -6.437  13.801  1.00 87.48 240 A 1 
ATOM 1806 C C   . PRO A 1 240 ? 19.643  -6.379  15.073  1.00 87.81 240 A 1 
ATOM 1807 O O   . PRO A 1 240 ? 19.840  -5.537  15.948  1.00 84.78 240 A 1 
ATOM 1808 C CB  . PRO A 1 240 ? 21.956  -6.772  14.098  1.00 84.22 240 A 1 
ATOM 1809 C CG  . PRO A 1 240 ? 22.721  -6.022  13.012  1.00 83.72 240 A 1 
ATOM 1810 C CD  . PRO A 1 240 ? 21.883  -4.764  12.825  1.00 87.65 240 A 1 
ATOM 1811 N N   . ASN A 1 241 ? 18.715  -7.312  15.200  1.00 91.78 241 A 1 
ATOM 1812 C CA  . ASN A 1 241 ? 17.910  -7.504  16.397  1.00 91.20 241 A 1 
ATOM 1813 C C   . ASN A 1 241 ? 17.680  -9.007  16.574  1.00 92.07 241 A 1 
ATOM 1814 O O   . ASN A 1 241 ? 17.284  -9.681  15.623  1.00 89.31 241 A 1 
ATOM 1815 C CB  . ASN A 1 241 ? 16.600  -6.712  16.251  1.00 89.10 241 A 1 
ATOM 1816 C CG  . ASN A 1 241 ? 15.683  -6.814  17.459  1.00 84.27 241 A 1 
ATOM 1817 O OD1 . ASN A 1 241 ? 15.444  -7.863  18.032  1.00 76.61 241 A 1 
ATOM 1818 N ND2 . ASN A 1 241 ? 15.117  -5.715  17.890  1.00 76.92 241 A 1 
ATOM 1819 N N   . ARG A 1 242 ? 17.894  -9.511  17.787  1.00 90.32 242 A 1 
ATOM 1820 C CA  . ARG A 1 242 ? 17.783  -10.939 18.099  1.00 90.65 242 A 1 
ATOM 1821 C C   . ARG A 1 242 ? 16.459  -11.544 17.625  1.00 90.83 242 A 1 
ATOM 1822 O O   . ARG A 1 242 ? 16.478  -12.589 16.987  1.00 88.37 242 A 1 
ATOM 1823 C CB  . ARG A 1 242 ? 17.992  -11.147 19.603  1.00 89.45 242 A 1 
ATOM 1824 C CG  . ARG A 1 242 ? 17.976  -12.644 19.940  1.00 83.98 242 A 1 
ATOM 1825 C CD  . ARG A 1 242 ? 18.194  -12.894 21.423  1.00 80.25 242 A 1 
ATOM 1826 N NE  . ARG A 1 242 ? 18.066  -14.332 21.677  1.00 74.31 242 A 1 
ATOM 1827 C CZ  . ARG A 1 242 ? 18.015  -14.960 22.827  1.00 69.66 242 A 1 
ATOM 1828 N NH1 . ARG A 1 242 ? 18.130  -14.334 23.977  1.00 65.41 242 A 1 
ATOM 1829 N NH2 . ARG A 1 242 ? 17.830  -16.252 22.803  1.00 61.42 242 A 1 
ATOM 1830 N N   . SER A 1 243 ? 15.341  -10.874 17.861  1.00 90.50 243 A 1 
ATOM 1831 C CA  . SER A 1 243 ? 14.007  -11.376 17.496  1.00 89.09 243 A 1 
ATOM 1832 C C   . SER A 1 243 ? 13.812  -11.600 15.990  1.00 89.91 243 A 1 
ATOM 1833 O O   . SER A 1 243 ? 12.945  -12.370 15.596  1.00 87.18 243 A 1 
ATOM 1834 C CB  . SER A 1 243 ? 12.932  -10.394 17.977  1.00 87.40 243 A 1 
ATOM 1835 O OG  . SER A 1 243 ? 13.076  -10.119 19.362  1.00 79.81 243 A 1 
ATOM 1836 N N   . PHE A 1 244 ? 14.609  -10.928 15.155  1.00 90.15 244 A 1 
ATOM 1837 C CA  . PHE A 1 244 ? 14.568  -11.028 13.692  1.00 90.37 244 A 1 
ATOM 1838 C C   . PHE A 1 244 ? 15.796  -11.744 13.118  1.00 91.22 244 A 1 
ATOM 1839 O O   . PHE A 1 244 ? 15.950  -11.822 11.898  1.00 87.57 244 A 1 
ATOM 1840 C CB  . PHE A 1 244 ? 14.399  -9.622  13.092  1.00 88.99 244 A 1 
ATOM 1841 C CG  . PHE A 1 244 ? 13.189  -8.870  13.617  1.00 89.12 244 A 1 
ATOM 1842 C CD1 . PHE A 1 244 ? 11.903  -9.198  13.159  1.00 84.49 244 A 1 
ATOM 1843 C CD2 . PHE A 1 244 ? 13.346  -7.855  14.576  1.00 85.59 244 A 1 
ATOM 1844 C CE1 . PHE A 1 244 ? 10.778  -8.517  13.660  1.00 82.87 244 A 1 
ATOM 1845 C CE2 . PHE A 1 244 ? 12.221  -7.175  15.080  1.00 83.67 244 A 1 
ATOM 1846 C CZ  . PHE A 1 244 ? 10.936  -7.506  14.624  1.00 84.11 244 A 1 
ATOM 1847 N N   . HIS A 1 245 ? 16.696  -12.253 13.972  1.00 89.58 245 A 1 
ATOM 1848 C CA  . HIS A 1 245 ? 17.839  -13.036 13.531  1.00 89.88 245 A 1 
ATOM 1849 C C   . HIS A 1 245 ? 17.359  -14.382 12.967  1.00 90.94 245 A 1 
ATOM 1850 O O   . HIS A 1 245 ? 16.480  -15.012 13.548  1.00 88.21 245 A 1 
ATOM 1851 C CB  . HIS A 1 245 ? 18.832  -13.204 14.689  1.00 86.92 245 A 1 
ATOM 1852 C CG  . HIS A 1 245 ? 20.168  -13.726 14.231  1.00 82.09 245 A 1 
ATOM 1853 N ND1 . HIS A 1 245 ? 20.597  -15.027 14.297  1.00 70.62 245 A 1 
ATOM 1854 C CD2 . HIS A 1 245 ? 21.172  -13.003 13.654  1.00 70.53 245 A 1 
ATOM 1855 C CE1 . HIS A 1 245 ? 21.830  -15.090 13.769  1.00 70.17 245 A 1 
ATOM 1856 N NE2 . HIS A 1 245 ? 22.218  -13.881 13.361  1.00 71.82 245 A 1 
ATOM 1857 N N   . TYR A 1 246 ? 17.929  -14.819 11.834  1.00 87.94 246 A 1 
ATOM 1858 C CA  . TYR A 1 246 ? 17.393  -15.971 11.097  1.00 88.50 246 A 1 
ATOM 1859 C C   . TYR A 1 246 ? 17.143  -17.226 11.962  1.00 88.40 246 A 1 
ATOM 1860 O O   . TYR A 1 246 ? 16.019  -17.723 11.920  1.00 85.28 246 A 1 
ATOM 1861 C CB  . TYR A 1 246 ? 18.271  -16.254 9.866   1.00 87.52 246 A 1 
ATOM 1862 C CG  . TYR A 1 246 ? 17.786  -17.418 9.023   1.00 89.14 246 A 1 
ATOM 1863 C CD1 . TYR A 1 246 ? 18.307  -18.713 9.234   1.00 85.01 246 A 1 
ATOM 1864 C CD2 . TYR A 1 246 ? 16.803  -17.208 8.037   1.00 86.78 246 A 1 
ATOM 1865 C CE1 . TYR A 1 246 ? 17.850  -19.793 8.458   1.00 85.27 246 A 1 
ATOM 1866 C CE2 . TYR A 1 246 ? 16.343  -18.289 7.258   1.00 84.92 246 A 1 
ATOM 1867 C CZ  . TYR A 1 246 ? 16.867  -19.580 7.469   1.00 86.68 246 A 1 
ATOM 1868 O OH  . TYR A 1 246 ? 16.421  -20.623 6.716   1.00 84.11 246 A 1 
ATOM 1869 N N   . PRO A 1 247 ? 18.075  -17.706 12.814  1.00 90.57 247 A 1 
ATOM 1870 C CA  . PRO A 1 247 ? 17.834  -18.884 13.654  1.00 89.25 247 A 1 
ATOM 1871 C C   . PRO A 1 247 ? 16.724  -18.721 14.704  1.00 89.60 247 A 1 
ATOM 1872 O O   . PRO A 1 247 ? 16.218  -19.716 15.206  1.00 87.38 247 A 1 
ATOM 1873 C CB  . PRO A 1 247 ? 19.171  -19.186 14.340  1.00 87.84 247 A 1 
ATOM 1874 C CG  . PRO A 1 247 ? 20.201  -18.528 13.436  1.00 87.59 247 A 1 
ATOM 1875 C CD  . PRO A 1 247 ? 19.460  -17.289 12.953  1.00 91.26 247 A 1 
ATOM 1876 N N   . GLU A 1 248 ? 16.371  -17.483 15.069  1.00 89.66 248 A 1 
ATOM 1877 C CA  . GLU A 1 248 ? 15.350  -17.193 16.084  1.00 90.01 248 A 1 
ATOM 1878 C C   . GLU A 1 248 ? 13.941  -17.070 15.470  1.00 90.87 248 A 1 
ATOM 1879 O O   . GLU A 1 248 ? 12.947  -17.233 16.174  1.00 87.56 248 A 1 
ATOM 1880 C CB  . GLU A 1 248 ? 15.717  -15.893 16.827  1.00 88.15 248 A 1 
ATOM 1881 C CG  . GLU A 1 248 ? 17.053  -15.939 17.605  1.00 84.96 248 A 1 
ATOM 1882 C CD  . GLU A 1 248 ? 16.964  -16.472 19.047  1.00 83.70 248 A 1 
ATOM 1883 O OE1 . GLU A 1 248 ? 18.017  -16.447 19.751  1.00 75.79 248 A 1 
ATOM 1884 O OE2 . GLU A 1 248 ? 15.864  -16.768 19.546  1.00 77.57 248 A 1 
ATOM 1885 N N   . CYS A 1 249 ? 13.843  -16.750 14.173  1.00 90.56 249 A 1 
ATOM 1886 C CA  . CYS A 1 249 ? 12.554  -16.512 13.514  1.00 90.21 249 A 1 
ATOM 1887 C C   . CYS A 1 249 ? 12.238  -17.463 12.348  1.00 90.74 249 A 1 
ATOM 1888 O O   . CYS A 1 249 ? 11.078  -17.550 11.942  1.00 89.77 249 A 1 
ATOM 1889 C CB  . CYS A 1 249 ? 12.475  -15.038 13.086  1.00 88.50 249 A 1 
ATOM 1890 S SG  . CYS A 1 249 ? 13.646  -14.675 11.738  1.00 87.32 249 A 1 
ATOM 1891 N N   . ALA A 1 250 ? 13.231  -18.156 11.790  1.00 92.30 250 A 1 
ATOM 1892 C CA  . ALA A 1 250 ? 13.002  -19.141 10.737  1.00 91.73 250 A 1 
ATOM 1893 C C   . ALA A 1 250 ? 12.284  -20.377 11.294  1.00 91.55 250 A 1 
ATOM 1894 O O   . ALA A 1 250 ? 12.564  -20.804 12.406  1.00 88.62 250 A 1 
ATOM 1895 C CB  . ALA A 1 250 ? 14.335  -19.522 10.085  1.00 90.17 250 A 1 
ATOM 1896 N N   . ASP A 1 251 ? 11.381  -20.948 10.500  1.00 92.63 251 A 1 
ATOM 1897 C CA  . ASP A 1 251 ? 10.620  -22.157 10.852  1.00 93.39 251 A 1 
ATOM 1898 C C   . ASP A 1 251 ? 9.868   -22.058 12.197  1.00 93.74 251 A 1 
ATOM 1899 O O   . ASP A 1 251 ? 9.665   -23.037 12.906  1.00 90.30 251 A 1 
ATOM 1900 C CB  . ASP A 1 251 ? 11.536  -23.390 10.717  1.00 91.62 251 A 1 
ATOM 1901 C CG  . ASP A 1 251 ? 10.760  -24.695 10.550  1.00 88.26 251 A 1 
ATOM 1902 O OD1 . ASP A 1 251 ? 9.677   -24.646 9.920   1.00 83.06 251 A 1 
ATOM 1903 O OD2 . ASP A 1 251 ? 11.305  -25.743 10.967  1.00 83.95 251 A 1 
ATOM 1904 N N   . SER A 1 252 ? 9.458   -20.834 12.575  1.00 94.49 252 A 1 
ATOM 1905 C CA  . SER A 1 252 ? 8.769   -20.554 13.834  1.00 94.54 252 A 1 
ATOM 1906 C C   . SER A 1 252 ? 7.689   -19.494 13.648  1.00 95.12 252 A 1 
ATOM 1907 O O   . SER A 1 252 ? 7.862   -18.542 12.894  1.00 93.67 252 A 1 
ATOM 1908 C CB  . SER A 1 252 ? 9.788   -20.111 14.888  1.00 93.15 252 A 1 
ATOM 1909 O OG  . SER A 1 252 ? 9.162   -19.945 16.144  1.00 88.41 252 A 1 
ATOM 1910 N N   . LEU A 1 253 ? 6.580   -19.647 14.359  1.00 95.63 253 A 1 
ATOM 1911 C CA  . LEU A 1 253 ? 5.515   -18.648 14.455  1.00 95.41 253 A 1 
ATOM 1912 C C   . LEU A 1 253 ? 5.270   -18.364 15.935  1.00 95.69 253 A 1 
ATOM 1913 O O   . LEU A 1 253 ? 4.863   -19.259 16.674  1.00 94.32 253 A 1 
ATOM 1914 C CB  . LEU A 1 253 ? 4.253   -19.167 13.742  1.00 94.24 253 A 1 
ATOM 1915 C CG  . LEU A 1 253 ? 3.060   -18.190 13.796  1.00 91.08 253 A 1 
ATOM 1916 C CD1 . LEU A 1 253 ? 3.315   -16.917 12.993  1.00 86.72 253 A 1 
ATOM 1917 C CD2 . LEU A 1 253 ? 1.806   -18.855 13.227  1.00 86.67 253 A 1 
ATOM 1918 N N   . SER A 1 254 ? 5.503   -17.129 16.371  1.00 95.74 254 A 1 
ATOM 1919 C CA  . SER A 1 254 ? 5.363   -16.771 17.784  1.00 95.42 254 A 1 
ATOM 1920 C C   . SER A 1 254 ? 4.716   -15.400 17.971  1.00 96.52 254 A 1 
ATOM 1921 O O   . SER A 1 254 ? 5.023   -14.474 17.213  1.00 96.29 254 A 1 
ATOM 1922 C CB  . SER A 1 254 ? 6.718   -16.839 18.498  1.00 93.47 254 A 1 
ATOM 1923 O OG  . SER A 1 254 ? 7.656   -15.944 17.927  1.00 86.24 254 A 1 
ATOM 1924 N N   . PRO A 1 255 ? 3.848   -15.227 18.989  1.00 96.78 255 A 1 
ATOM 1925 C CA  . PRO A 1 255 ? 3.365   -13.903 19.352  1.00 97.13 255 A 1 
ATOM 1926 C C   . PRO A 1 255 ? 4.497   -13.076 19.971  1.00 96.96 255 A 1 
ATOM 1927 O O   . PRO A 1 255 ? 5.397   -13.600 20.634  1.00 96.15 255 A 1 
ATOM 1928 C CB  . PRO A 1 255 ? 2.216   -14.141 20.334  1.00 97.07 255 A 1 
ATOM 1929 C CG  . PRO A 1 255 ? 2.618   -15.443 21.023  1.00 95.87 255 A 1 
ATOM 1930 C CD  . PRO A 1 255 ? 3.339   -16.221 19.928  1.00 97.22 255 A 1 
ATOM 1931 N N   . TYR A 1 256 ? 4.448   -11.762 19.793  1.00 97.20 256 A 1 
ATOM 1932 C CA  . TYR A 1 256 ? 5.417   -10.845 20.391  1.00 97.07 256 A 1 
ATOM 1933 C C   . TYR A 1 256 ? 4.750   -9.546  20.855  1.00 97.45 256 A 1 
ATOM 1934 O O   . TYR A 1 256 ? 3.736   -9.117  20.310  1.00 97.14 256 A 1 
ATOM 1935 C CB  . TYR A 1 256 ? 6.577   -10.585 19.412  1.00 96.83 256 A 1 
ATOM 1936 C CG  . TYR A 1 256 ? 6.225   -9.687  18.240  1.00 97.14 256 A 1 
ATOM 1937 C CD1 . TYR A 1 256 ? 5.576   -10.212 17.104  1.00 96.74 256 A 1 
ATOM 1938 C CD2 . TYR A 1 256 ? 6.552   -8.319  18.287  1.00 96.96 256 A 1 
ATOM 1939 C CE1 . TYR A 1 256 ? 5.263   -9.375  16.017  1.00 96.43 256 A 1 
ATOM 1940 C CE2 . TYR A 1 256 ? 6.239   -7.477  17.200  1.00 96.67 256 A 1 
ATOM 1941 C CZ  . TYR A 1 256 ? 5.598   -8.004  16.062  1.00 97.04 256 A 1 
ATOM 1942 O OH  . TYR A 1 256 ? 5.312   -7.187  15.020  1.00 96.52 256 A 1 
ATOM 1943 N N   . LYS A 1 257 ? 5.335   -8.893  21.872  1.00 97.36 257 A 1 
ATOM 1944 C CA  . LYS A 1 257 ? 4.779   -7.668  22.484  1.00 97.50 257 A 1 
ATOM 1945 C C   . LYS A 1 257 ? 3.287   -7.800  22.826  1.00 98.01 257 A 1 
ATOM 1946 O O   . LYS A 1 257 ? 2.521   -6.852  22.638  1.00 97.50 257 A 1 
ATOM 1947 C CB  . LYS A 1 257 ? 5.074   -6.437  21.600  1.00 96.88 257 A 1 
ATOM 1948 C CG  . LYS A 1 257 ? 6.568   -6.172  21.395  1.00 95.05 257 A 1 
ATOM 1949 C CD  . LYS A 1 257 ? 6.757   -4.989  20.439  1.00 90.95 257 A 1 
ATOM 1950 C CE  . LYS A 1 257 ? 8.244   -4.737  20.212  1.00 87.47 257 A 1 
ATOM 1951 N NZ  . LYS A 1 257 ? 8.473   -3.747  19.135  1.00 78.48 257 A 1 
ATOM 1952 N N   . VAL A 1 258 ? 2.878   -8.966  23.310  1.00 97.41 258 A 1 
ATOM 1953 C CA  . VAL A 1 258 ? 1.486   -9.272  23.666  1.00 97.54 258 A 1 
ATOM 1954 C C   . VAL A 1 258 ? 0.994   -8.265  24.705  1.00 97.47 258 A 1 
ATOM 1955 O O   . VAL A 1 258 ? 1.656   -8.042  25.715  1.00 96.41 258 A 1 
ATOM 1956 C CB  . VAL A 1 258 ? 1.350   -10.714 24.187  1.00 97.25 258 A 1 
ATOM 1957 C CG1 . VAL A 1 258 ? -0.109  -11.061 24.494  1.00 96.10 258 A 1 
ATOM 1958 C CG2 . VAL A 1 258 ? 1.871   -11.726 23.154  1.00 96.12 258 A 1 
ATOM 1959 N N   . GLY A 1 259 ? -0.120  -7.599  24.416  1.00 96.78 259 A 1 
ATOM 1960 C CA  . GLY A 1 259 ? -0.687  -6.539  25.261  1.00 95.93 259 A 1 
ATOM 1961 C C   . GLY A 1 259 ? 0.128   -5.233  25.338  1.00 96.22 259 A 1 
ATOM 1962 O O   . GLY A 1 259 ? -0.289  -4.304  26.025  1.00 94.24 259 A 1 
ATOM 1963 N N   . ALA A 1 260 ? 1.262   -5.131  24.637  1.00 97.52 260 A 1 
ATOM 1964 C CA  . ALA A 1 260 ? 2.203   -4.012  24.760  1.00 97.36 260 A 1 
ATOM 1965 C C   . ALA A 1 260 ? 2.727   -3.484  23.412  1.00 97.61 260 A 1 
ATOM 1966 O O   . ALA A 1 260 ? 3.744   -2.781  23.351  1.00 96.05 260 A 1 
ATOM 1967 C CB  . ALA A 1 260 ? 3.333   -4.451  25.703  1.00 96.64 260 A 1 
ATOM 1968 N N   . HIS A 1 261 ? 2.075   -3.827  22.299  1.00 97.36 261 A 1 
ATOM 1969 C CA  . HIS A 1 261 ? 2.518   -3.379  20.985  1.00 97.88 261 A 1 
ATOM 1970 C C   . HIS A 1 261 ? 2.084   -1.933  20.715  1.00 97.97 261 A 1 
ATOM 1971 O O   . HIS A 1 261 ? 0.904   -1.598  20.773  1.00 97.36 261 A 1 
ATOM 1972 C CB  . HIS A 1 261 ? 2.036   -4.333  19.890  1.00 97.74 261 A 1 
ATOM 1973 C CG  . HIS A 1 261 ? 2.769   -4.091  18.590  1.00 97.63 261 A 1 
ATOM 1974 N ND1 . HIS A 1 261 ? 2.463   -3.159  17.631  1.00 94.13 261 A 1 
ATOM 1975 C CD2 . HIS A 1 261 ? 3.931   -4.702  18.193  1.00 94.31 261 A 1 
ATOM 1976 C CE1 . HIS A 1 261 ? 3.414   -3.202  16.675  1.00 94.53 261 A 1 
ATOM 1977 N NE2 . HIS A 1 261 ? 4.331   -4.126  16.985  1.00 94.82 261 A 1 
ATOM 1978 N N   . ARG A 1 262 ? 3.038   -1.080  20.308  1.00 98.06 262 A 1 
ATOM 1979 C CA  . ARG A 1 262 ? 2.836   0.368   20.089  1.00 97.82 262 A 1 
ATOM 1980 C C   . ARG A 1 262 ? 1.828   0.740   18.987  1.00 98.04 262 A 1 
ATOM 1981 O O   . ARG A 1 262 ? 1.480   1.907   18.874  1.00 97.05 262 A 1 
ATOM 1982 C CB  . ARG A 1 262 ? 4.188   1.030   19.781  1.00 96.79 262 A 1 
ATOM 1983 C CG  . ARG A 1 262 ? 5.151   1.009   20.974  1.00 93.22 262 A 1 
ATOM 1984 C CD  . ARG A 1 262 ? 6.462   1.687   20.570  1.00 91.06 262 A 1 
ATOM 1985 N NE  . ARG A 1 262 ? 7.417   1.741   21.697  1.00 86.64 262 A 1 
ATOM 1986 C CZ  . ARG A 1 262 ? 8.677   2.136   21.623  1.00 84.47 262 A 1 
ATOM 1987 N NH1 . ARG A 1 262 ? 9.233   2.470   20.497  1.00 74.70 262 A 1 
ATOM 1988 N NH2 . ARG A 1 262 ? 9.403   2.212   22.704  1.00 77.16 262 A 1 
ATOM 1989 N N   . HIS A 1 263 ? 1.369   -0.220  18.190  1.00 97.80 263 A 1 
ATOM 1990 C CA  . HIS A 1 263 ? 0.268   0.003   17.249  1.00 98.15 263 A 1 
ATOM 1991 C C   . HIS A 1 263 ? -1.121  -0.117  17.898  1.00 98.35 263 A 1 
ATOM 1992 O O   . HIS A 1 263 ? -2.093  0.313   17.291  1.00 98.01 263 A 1 
ATOM 1993 C CB  . HIS A 1 263 ? 0.384   -0.961  16.068  1.00 98.02 263 A 1 
ATOM 1994 C CG  . HIS A 1 263 ? 1.514   -0.689  15.106  1.00 97.88 263 A 1 
ATOM 1995 N ND1 . HIS A 1 263 ? 1.925   -1.549  14.110  1.00 93.71 263 A 1 
ATOM 1996 C CD2 . HIS A 1 263 ? 2.279   0.440   14.986  1.00 93.56 263 A 1 
ATOM 1997 C CE1 . HIS A 1 263 ? 2.908   -0.956  13.417  1.00 93.70 263 A 1 
ATOM 1998 N NE2 . HIS A 1 263 ? 3.161   0.257   13.919  1.00 94.16 263 A 1 
ATOM 1999 N N   . THR A 1 264 ? -1.237  -0.656  19.102  1.00 98.36 264 A 1 
ATOM 2000 C CA  . THR A 1 264 ? -2.522  -0.770  19.815  1.00 98.38 264 A 1 
ATOM 2001 C C   . THR A 1 264 ? -3.252  0.579   19.936  1.00 98.35 264 A 1 
ATOM 2002 O O   . THR A 1 264 ? -4.407  0.644   19.524  1.00 98.11 264 A 1 
ATOM 2003 C CB  . THR A 1 264 ? -2.335  -1.417  21.198  1.00 98.25 264 A 1 
ATOM 2004 O OG1 . THR A 1 264 ? -1.741  -2.687  21.053  1.00 96.58 264 A 1 
ATOM 2005 C CG2 . THR A 1 264 ? -3.653  -1.609  21.947  1.00 96.60 264 A 1 
ATOM 2006 N N   . PRO A 1 265 ? -2.620  1.676   20.419  1.00 98.04 265 A 1 
ATOM 2007 C CA  . PRO A 1 265 ? -3.301  2.967   20.517  1.00 97.54 265 A 1 
ATOM 2008 C C   . PRO A 1 265 ? -3.634  3.568   19.143  1.00 97.45 265 A 1 
ATOM 2009 O O   . PRO A 1 265 ? -4.637  4.261   19.009  1.00 97.15 265 A 1 
ATOM 2010 C CB  . PRO A 1 265 ? -2.340  3.866   21.304  1.00 97.14 265 A 1 
ATOM 2011 C CG  . PRO A 1 265 ? -0.965  3.281   20.985  1.00 96.53 265 A 1 
ATOM 2012 C CD  . PRO A 1 265 ? -1.261  1.788   20.954  1.00 97.67 265 A 1 
ATOM 2013 N N   . GLU A 1 266 ? -2.839  3.286   18.110  1.00 97.58 266 A 1 
ATOM 2014 C CA  . GLU A 1 266 ? -3.098  3.742   16.739  1.00 97.81 266 A 1 
ATOM 2015 C C   . GLU A 1 266 ? -4.337  3.048   16.146  1.00 98.20 266 A 1 
ATOM 2016 O O   . GLU A 1 266 ? -5.213  3.715   15.595  1.00 97.84 266 A 1 
ATOM 2017 C CB  . GLU A 1 266 ? -1.826  3.497   15.906  1.00 96.90 266 A 1 
ATOM 2018 C CG  . GLU A 1 266 ? -1.866  4.145   14.518  1.00 94.34 266 A 1 
ATOM 2019 C CD  . GLU A 1 266 ? -0.612  3.822   13.688  1.00 96.61 266 A 1 
ATOM 2020 O OE1 . GLU A 1 266 ? -0.710  3.796   12.443  1.00 92.85 266 A 1 
ATOM 2021 O OE2 . GLU A 1 266 ? 0.485   3.576   14.247  1.00 94.76 266 A 1 
ATOM 2022 N N   . ILE A 1 267 ? -4.456  1.727   16.329  1.00 98.50 267 A 1 
ATOM 2023 C CA  . ILE A 1 267 ? -5.642  0.956   15.924  1.00 98.60 267 A 1 
ATOM 2024 C C   . ILE A 1 267 ? -6.882  1.457   16.676  1.00 98.47 267 A 1 
ATOM 2025 O O   . ILE A 1 267 ? -7.898  1.748   16.047  1.00 98.38 267 A 1 
ATOM 2026 C CB  . ILE A 1 267 ? -5.412  -0.562  16.143  1.00 98.70 267 A 1 
ATOM 2027 C CG1 . ILE A 1 267 ? -4.290  -1.090  15.217  1.00 98.48 267 A 1 
ATOM 2028 C CG2 . ILE A 1 267 ? -6.703  -1.362  15.886  1.00 98.50 267 A 1 
ATOM 2029 C CD1 . ILE A 1 267 ? -3.770  -2.481  15.601  1.00 97.96 267 A 1 
ATOM 2030 N N   . ALA A 1 268 ? -6.793  1.618   17.997  1.00 98.58 268 A 1 
ATOM 2031 C CA  . ALA A 1 268 ? -7.906  2.089   18.822  1.00 98.37 268 A 1 
ATOM 2032 C C   . ALA A 1 268 ? -8.397  3.484   18.394  1.00 98.17 268 A 1 
ATOM 2033 O O   . ALA A 1 268 ? -9.599  3.702   18.243  1.00 97.87 268 A 1 
ATOM 2034 C CB  . ALA A 1 268 ? -7.461  2.074   20.288  1.00 98.22 268 A 1 
ATOM 2035 N N   . ARG A 1 269 ? -7.473  4.408   18.113  1.00 97.91 269 A 1 
ATOM 2036 C CA  . ARG A 1 269 ? -7.784  5.760   17.626  1.00 97.69 269 A 1 
ATOM 2037 C C   . ARG A 1 269 ? -8.488  5.736   16.268  1.00 97.68 269 A 1 
ATOM 2038 O O   . ARG A 1 269 ? -9.468  6.454   16.074  1.00 97.38 269 A 1 
ATOM 2039 C CB  . ARG A 1 269 ? -6.479  6.573   17.584  1.00 97.34 269 A 1 
ATOM 2040 C CG  . ARG A 1 269 ? -6.729  8.042   17.230  1.00 91.31 269 A 1 
ATOM 2041 C CD  . ARG A 1 269 ? -5.402  8.808   17.178  1.00 91.49 269 A 1 
ATOM 2042 N NE  . ARG A 1 269 ? -5.618  10.231  16.839  1.00 85.12 269 A 1 
ATOM 2043 C CZ  . ARG A 1 269 ? -5.880  11.214  17.689  1.00 81.21 269 A 1 
ATOM 2044 N NH1 . ARG A 1 269 ? -5.966  11.028  18.976  1.00 71.00 269 A 1 
ATOM 2045 N NH2 . ARG A 1 269 ? -6.057  12.423  17.241  1.00 70.55 269 A 1 
ATOM 2046 N N   . ASN A 1 270 ? -8.022  4.901   15.342  1.00 97.78 270 A 1 
ATOM 2047 C CA  . ASN A 1 270 ? -8.661  4.753   14.034  1.00 98.02 270 A 1 
ATOM 2048 C C   . ASN A 1 270 ? -10.075 4.178   14.173  1.00 97.96 270 A 1 
ATOM 2049 O O   . ASN A 1 270 ? -11.012 4.723   13.594  1.00 97.80 270 A 1 
ATOM 2050 C CB  . ASN A 1 270 ? -7.789  3.878   13.125  1.00 98.27 270 A 1 
ATOM 2051 C CG  . ASN A 1 270 ? -6.503  4.544   12.682  1.00 98.13 270 A 1 
ATOM 2052 O OD1 . ASN A 1 270 ? -6.262  5.732   12.862  1.00 95.19 270 A 1 
ATOM 2053 N ND2 . ASN A 1 270 ? -5.640  3.788   12.048  1.00 95.56 270 A 1 
ATOM 2054 N N   . PHE A 1 271 ? -10.256 3.151   14.997  1.00 97.72 271 A 1 
ATOM 2055 C CA  . PHE A 1 271 ? -11.568 2.554   15.250  1.00 97.87 271 A 1 
ATOM 2056 C C   . PHE A 1 271 ? -12.535 3.550   15.895  1.00 97.36 271 A 1 
ATOM 2057 O O   . PHE A 1 271 ? -13.699 3.609   15.501  1.00 97.20 271 A 1 
ATOM 2058 C CB  . PHE A 1 271 ? -11.409 1.305   16.126  1.00 98.27 271 A 1 
ATOM 2059 C CG  . PHE A 1 271 ? -10.807 0.076   15.463  1.00 98.57 271 A 1 
ATOM 2060 C CD1 . PHE A 1 271 ? -10.299 0.086   14.147  1.00 98.32 271 A 1 
ATOM 2061 C CD2 . PHE A 1 271 ? -10.787 -1.131  16.193  1.00 98.36 271 A 1 
ATOM 2062 C CE1 . PHE A 1 271 ? -9.773  -1.087  13.576  1.00 98.39 271 A 1 
ATOM 2063 C CE2 . PHE A 1 271 ? -10.264 -2.299  15.622  1.00 98.36 271 A 1 
ATOM 2064 C CZ  . PHE A 1 271 ? -9.754  -2.281  14.316  1.00 98.59 271 A 1 
ATOM 2065 N N   . GLN A 1 272 ? -12.060 4.391   16.809  1.00 97.66 272 A 1 
ATOM 2066 C CA  . GLN A 1 272 ? -12.857 5.472   17.383  1.00 97.27 272 A 1 
ATOM 2067 C C   . GLN A 1 272 ? -13.312 6.467   16.306  1.00 97.19 272 A 1 
ATOM 2068 O O   . GLN A 1 272 ? -14.496 6.801   16.246  1.00 97.03 272 A 1 
ATOM 2069 C CB  . GLN A 1 272 ? -12.047 6.169   18.484  1.00 96.74 272 A 1 
ATOM 2070 C CG  . GLN A 1 272 ? -12.868 7.255   19.199  1.00 91.25 272 A 1 
ATOM 2071 C CD  . GLN A 1 272 ? -12.082 7.971   20.292  1.00 86.42 272 A 1 
ATOM 2072 O OE1 . GLN A 1 272 ? -10.880 7.831   20.447  1.00 77.30 272 A 1 
ATOM 2073 N NE2 . GLN A 1 272 ? -12.734 8.792   21.080  1.00 71.16 272 A 1 
ATOM 2074 N N   . ALA A 1 273 ? -12.403 6.913   15.429  1.00 96.79 273 A 1 
ATOM 2075 C CA  . ALA A 1 273 ? -12.743 7.831   14.340  1.00 96.81 273 A 1 
ATOM 2076 C C   . ALA A 1 273 ? -13.773 7.223   13.371  1.00 96.90 273 A 1 
ATOM 2077 O O   . ALA A 1 273 ? -14.709 7.902   12.951  1.00 96.67 273 A 1 
ATOM 2078 C CB  . ALA A 1 273 ? -11.448 8.230   13.618  1.00 96.90 273 A 1 
ATOM 2079 N N   . MET A 1 274 ? -13.648 5.939   13.054  1.00 96.75 274 A 1 
ATOM 2080 C CA  . MET A 1 274 ? -14.577 5.209   12.184  1.00 97.19 274 A 1 
ATOM 2081 C C   . MET A 1 274 ? -15.956 5.015   12.833  1.00 96.96 274 A 1 
ATOM 2082 O O   . MET A 1 274 ? -16.980 5.240   12.188  1.00 96.79 274 A 1 
ATOM 2083 C CB  . MET A 1 274 ? -13.951 3.854   11.829  1.00 97.78 274 A 1 
ATOM 2084 C CG  . MET A 1 274 ? -12.717 3.999   10.941  1.00 97.69 274 A 1 
ATOM 2085 S SD  . MET A 1 274 ? -11.705 2.499   10.853  1.00 97.56 274 A 1 
ATOM 2086 C CE  . MET A 1 274 ? -10.428 3.116   9.729   1.00 95.48 274 A 1 
ATOM 2087 N N   . ALA A 1 275 ? -16.008 4.667   14.116  1.00 97.03 275 A 1 
ATOM 2088 C CA  . ALA A 1 275 ? -17.257 4.538   14.868  1.00 96.80 275 A 1 
ATOM 2089 C C   . ALA A 1 275 ? -17.986 5.888   15.025  1.00 96.42 275 A 1 
ATOM 2090 O O   . ALA A 1 275 ? -19.214 5.948   14.953  1.00 95.78 275 A 1 
ATOM 2091 C CB  . ALA A 1 275 ? -16.934 3.905   16.228  1.00 96.73 275 A 1 
ATOM 2092 N N   . ALA A 1 276 ? -17.240 6.984   15.160  1.00 95.77 276 A 1 
ATOM 2093 C CA  . ALA A 1 276 ? -17.814 8.327   15.228  1.00 95.46 276 A 1 
ATOM 2094 C C   . ALA A 1 276 ? -18.561 8.722   13.939  1.00 95.39 276 A 1 
ATOM 2095 O O   . ALA A 1 276 ? -19.549 9.454   14.011  1.00 94.65 276 A 1 
ATOM 2096 C CB  . ALA A 1 276 ? -16.699 9.325   15.561  1.00 95.21 276 A 1 
ATOM 2097 N N   . MET A 1 277 ? -18.160 8.206   12.775  1.00 94.63 277 A 1 
ATOM 2098 C CA  . MET A 1 277 ? -18.873 8.441   11.512  1.00 94.50 277 A 1 
ATOM 2099 C C   . MET A 1 277 ? -20.289 7.868   11.546  1.00 94.42 277 A 1 
ATOM 2100 O O   . MET A 1 277 ? -21.228 8.543   11.128  1.00 92.70 277 A 1 
ATOM 2101 C CB  . MET A 1 277 ? -18.111 7.845   10.319  1.00 94.85 277 A 1 
ATOM 2102 C CG  . MET A 1 277 ? -16.752 8.504   10.109  1.00 93.27 277 A 1 
ATOM 2103 S SD  . MET A 1 277 ? -15.860 7.855   8.678   1.00 91.87 277 A 1 
ATOM 2104 C CE  . MET A 1 277 ? -14.406 8.932   8.745   1.00 82.07 277 A 1 
ATOM 2105 N N   . PHE A 1 278 ? -20.468 6.658   12.086  1.00 94.03 278 A 1 
ATOM 2106 C CA  . PHE A 1 278 ? -21.793 6.055   12.247  1.00 93.02 278 A 1 
ATOM 2107 C C   . PHE A 1 278 ? -22.680 6.863   13.200  1.00 92.30 278 A 1 
ATOM 2108 O O   . PHE A 1 278 ? -23.863 7.065   12.936  1.00 89.04 278 A 1 
ATOM 2109 C CB  . PHE A 1 278 ? -21.646 4.608   12.734  1.00 92.84 278 A 1 
ATOM 2110 C CG  . PHE A 1 278 ? -22.976 3.910   12.933  1.00 93.05 278 A 1 
ATOM 2111 C CD1 . PHE A 1 278 ? -23.386 3.511   14.220  1.00 90.81 278 A 1 
ATOM 2112 C CD2 . PHE A 1 278 ? -23.828 3.697   11.835  1.00 91.61 278 A 1 
ATOM 2113 C CE1 . PHE A 1 278 ? -24.633 2.894   14.403  1.00 90.48 278 A 1 
ATOM 2114 C CE2 . PHE A 1 278 ? -25.080 3.086   12.020  1.00 90.90 278 A 1 
ATOM 2115 C CZ  . PHE A 1 278 ? -25.482 2.681   13.301  1.00 90.68 278 A 1 
ATOM 2116 N N   . ALA A 1 279 ? -22.090 7.404   14.263  1.00 92.38 279 A 1 
ATOM 2117 C CA  . ALA A 1 279 ? -22.784 8.249   15.233  1.00 90.82 279 A 1 
ATOM 2118 C C   . ALA A 1 279 ? -23.031 9.699   14.750  1.00 88.98 279 A 1 
ATOM 2119 O O   . ALA A 1 279 ? -23.360 10.568  15.559  1.00 83.84 279 A 1 
ATOM 2120 C CB  . ALA A 1 279 ? -22.006 8.178   16.545  1.00 89.69 279 A 1 
ATOM 2121 N N   . GLY A 1 280 ? -22.840 9.992   13.463  1.00 89.30 280 A 1 
ATOM 2122 C CA  . GLY A 1 280 ? -23.034 11.333  12.902  1.00 88.09 280 A 1 
ATOM 2123 C C   . GLY A 1 280 ? -21.938 12.334  13.281  1.00 87.48 280 A 1 
ATOM 2124 O O   . GLY A 1 280 ? -22.206 13.531  13.325  1.00 80.84 280 A 1 
ATOM 2125 N N   . ASN A 1 281 ? -20.718 11.856  13.551  1.00 82.11 281 A 1 
ATOM 2126 C CA  . ASN A 1 281 ? -19.585 12.655  14.038  1.00 80.42 281 A 1 
ATOM 2127 C C   . ASN A 1 281 ? -19.879 13.415  15.348  1.00 77.92 281 A 1 
ATOM 2128 O O   . ASN A 1 281 ? -19.277 14.458  15.612  1.00 72.92 281 A 1 
ATOM 2129 C CB  . ASN A 1 281 ? -19.031 13.555  12.920  1.00 78.55 281 A 1 
ATOM 2130 C CG  . ASN A 1 281 ? -18.550 12.764  11.719  1.00 75.11 281 A 1 
ATOM 2131 O OD1 . ASN A 1 281 ? -17.758 11.846  11.819  1.00 69.98 281 A 1 
ATOM 2132 N ND2 . ASN A 1 281 ? -19.002 13.103  10.536  1.00 67.38 281 A 1 
ATOM 2133 N N   . ALA A 1 282 ? -20.787 12.896  16.168  1.00 73.44 282 A 1 
ATOM 2134 C CA  . ALA A 1 282 ? -21.034 13.448  17.492  1.00 70.97 282 A 1 
ATOM 2135 C C   . ALA A 1 282 ? -19.749 13.374  18.337  1.00 70.42 282 A 1 
ATOM 2136 O O   . ALA A 1 282 ? -19.133 12.315  18.479  1.00 63.96 282 A 1 
ATOM 2137 C CB  . ALA A 1 282 ? -22.213 12.710  18.137  1.00 67.50 282 A 1 
ATOM 2138 N N   . GLY A 1 283 ? -19.322 14.514  18.882  1.00 68.13 283 A 1 
ATOM 2139 C CA  . GLY A 1 283 ? -18.149 14.572  19.751  1.00 67.07 283 A 1 
ATOM 2140 C C   . GLY A 1 283 ? -18.313 13.660  20.972  1.00 69.24 283 A 1 
ATOM 2141 O O   . GLY A 1 283 ? -19.390 13.584  21.554  1.00 63.71 283 A 1 
ATOM 2142 N N   . GLY A 1 284 ? -17.243 12.981  21.369  1.00 75.01 284 A 1 
ATOM 2143 C CA  . GLY A 1 284 ? -17.221 12.145  22.575  1.00 77.18 284 A 1 
ATOM 2144 C C   . GLY A 1 284 ? -17.690 10.695  22.404  1.00 79.78 284 A 1 
ATOM 2145 O O   . GLY A 1 284 ? -17.830 9.998   23.407  1.00 73.76 284 A 1 
ATOM 2146 N N   . VAL A 1 285 ? -17.892 10.204  21.172  1.00 80.72 285 A 1 
ATOM 2147 C CA  . VAL A 1 285 ? -18.155 8.774   20.941  1.00 82.58 285 A 1 
ATOM 2148 C C   . VAL A 1 285 ? -16.948 7.954   21.387  1.00 83.45 285 A 1 
ATOM 2149 O O   . VAL A 1 285 ? -15.841 8.101   20.858  1.00 79.43 285 A 1 
ATOM 2150 C CB  . VAL A 1 285 ? -18.517 8.476   19.474  1.00 77.91 285 A 1 
ATOM 2151 C CG1 . VAL A 1 285 ? -18.749 6.977   19.222  1.00 71.19 285 A 1 
ATOM 2152 C CG2 . VAL A 1 285 ? -19.810 9.207   19.099  1.00 72.89 285 A 1 
ATOM 2153 N N   . GLN A 1 286 ? -17.168 7.076   22.360  1.00 87.32 286 A 1 
ATOM 2154 C CA  . GLN A 1 286 ? -16.155 6.122   22.785  1.00 89.00 286 A 1 
ATOM 2155 C C   . GLN A 1 286 ? -16.003 5.038   21.714  1.00 91.29 286 A 1 
ATOM 2156 O O   . GLN A 1 286 ? -16.984 4.439   21.278  1.00 88.65 286 A 1 
ATOM 2157 C CB  . GLN A 1 286 ? -16.528 5.566   24.168  1.00 83.96 286 A 1 
ATOM 2158 C CG  . GLN A 1 286 ? -15.384 4.736   24.781  1.00 74.38 286 A 1 
ATOM 2159 C CD  . GLN A 1 286 ? -15.658 4.319   26.226  1.00 67.42 286 A 1 
ATOM 2160 O OE1 . GLN A 1 286 ? -16.721 4.523   26.789  1.00 62.24 286 A 1 
ATOM 2161 N NE2 . GLN A 1 286 ? -14.700 3.714   26.891  1.00 57.18 286 A 1 
ATOM 2162 N N   . GLY A 1 287 ? -14.773 4.806   21.266  1.00 90.57 287 A 1 
ATOM 2163 C CA  . GLY A 1 287 ? -14.465 3.718   20.341  1.00 92.61 287 A 1 
ATOM 2164 C C   . GLY A 1 287 ? -14.615 2.344   21.000  1.00 94.69 287 A 1 
ATOM 2165 O O   . GLY A 1 287 ? -14.667 2.249   22.230  1.00 93.61 287 A 1 
ATOM 2166 N N   . PRO A 1 288 ? -14.660 1.260   20.209  1.00 95.08 288 A 1 
ATOM 2167 C CA  . PRO A 1 288 ? -14.669 -0.091  20.752  1.00 96.11 288 A 1 
ATOM 2168 C C   . PRO A 1 288 ? -13.380 -0.376  21.529  1.00 97.04 288 A 1 
ATOM 2169 O O   . PRO A 1 288 ? -12.305 0.135   21.197  1.00 96.59 288 A 1 
ATOM 2170 C CB  . PRO A 1 288 ? -14.823 -1.014  19.542  1.00 95.38 288 A 1 
ATOM 2171 C CG  . PRO A 1 288 ? -14.162 -0.216  18.417  1.00 95.01 288 A 1 
ATOM 2172 C CD  . PRO A 1 288 ? -14.524 1.228   18.760  1.00 96.24 288 A 1 
ATOM 2173 N N   . ALA A 1 289 ? -13.464 -1.246  22.539  1.00 97.43 289 A 1 
ATOM 2174 C CA  . ALA A 1 289 ? -12.266 -1.811  23.147  1.00 97.85 289 A 1 
ATOM 2175 C C   . ALA A 1 289 ? -11.501 -2.639  22.104  1.00 98.33 289 A 1 
ATOM 2176 O O   . ALA A 1 289 ? -12.112 -3.318  21.280  1.00 98.00 289 A 1 
ATOM 2177 C CB  . ALA A 1 289 ? -12.660 -2.639  24.375  1.00 97.21 289 A 1 
ATOM 2178 N N   . VAL A 1 290 ? -10.163 -2.588  22.138  1.00 98.34 290 A 1 
ATOM 2179 C CA  . VAL A 1 290 ? -9.290  -3.275  21.175  1.00 98.49 290 A 1 
ATOM 2180 C C   . VAL A 1 290 ? -8.312  -4.182  21.907  1.00 98.54 290 A 1 
ATOM 2181 O O   . VAL A 1 290 ? -7.591  -3.739  22.798  1.00 98.17 290 A 1 
ATOM 2182 C CB  . VAL A 1 290 ? -8.545  -2.272  20.268  1.00 98.13 290 A 1 
ATOM 2183 C CG1 . VAL A 1 290 ? -7.599  -2.980  19.287  1.00 96.22 290 A 1 
ATOM 2184 C CG2 . VAL A 1 290 ? -9.524  -1.436  19.432  1.00 96.28 290 A 1 
ATOM 2185 N N   . ILE A 1 291 ? -8.237  -5.435  21.480  1.00 98.65 291 A 1 
ATOM 2186 C CA  . ILE A 1 291 ? -7.130  -6.343  21.791  1.00 98.67 291 A 1 
ATOM 2187 C C   . ILE A 1 291 ? -6.345  -6.563  20.504  1.00 98.73 291 A 1 
ATOM 2188 O O   . ILE A 1 291 ? -6.908  -6.977  19.496  1.00 98.65 291 A 1 
ATOM 2189 C CB  . ILE A 1 291 ? -7.637  -7.666  22.411  1.00 98.54 291 A 1 
ATOM 2190 C CG1 . ILE A 1 291 ? -8.287  -7.391  23.786  1.00 97.90 291 A 1 
ATOM 2191 C CG2 . ILE A 1 291 ? -6.482  -8.679  22.547  1.00 97.98 291 A 1 
ATOM 2192 C CD1 . ILE A 1 291 ? -9.019  -8.600  24.384  1.00 96.27 291 A 1 
ATOM 2193 N N   . PHE A 1 292 ? -5.043  -6.299  20.536  1.00 98.58 292 A 1 
ATOM 2194 C CA  . PHE A 1 292 ? -4.155  -6.507  19.396  1.00 98.64 292 A 1 
ATOM 2195 C C   . PHE A 1 292 ? -3.012  -7.456  19.758  1.00 98.61 292 A 1 
ATOM 2196 O O   . PHE A 1 292 ? -2.238  -7.181  20.679  1.00 98.33 292 A 1 
ATOM 2197 C CB  . PHE A 1 292 ? -3.646  -5.152  18.881  1.00 98.60 292 A 1 
ATOM 2198 C CG  . PHE A 1 292 ? -2.566  -5.275  17.821  1.00 98.66 292 A 1 
ATOM 2199 C CD1 . PHE A 1 292 ? -1.317  -4.652  18.008  1.00 98.09 292 A 1 
ATOM 2200 C CD2 . PHE A 1 292 ? -2.791  -6.054  16.669  1.00 98.19 292 A 1 
ATOM 2201 C CE1 . PHE A 1 292 ? -0.304  -4.807  17.047  1.00 98.13 292 A 1 
ATOM 2202 C CE2 . PHE A 1 292 ? -1.774  -6.219  15.715  1.00 97.94 292 A 1 
ATOM 2203 C CZ  . PHE A 1 292 ? -0.530  -5.595  15.902  1.00 98.37 292 A 1 
ATOM 2204 N N   . THR A 1 293 ? -2.887  -8.550  19.003  1.00 98.66 293 A 1 
ATOM 2205 C CA  . THR A 1 293 ? -1.833  -9.555  19.184  1.00 98.63 293 A 1 
ATOM 2206 C C   . THR A 1 293 ? -1.103  -9.800  17.863  1.00 98.66 293 A 1 
ATOM 2207 O O   . THR A 1 293 ? -1.637  -10.457 16.971  1.00 98.51 293 A 1 
ATOM 2208 C CB  . THR A 1 293 ? -2.397  -10.867 19.747  1.00 98.41 293 A 1 
ATOM 2209 O OG1 . THR A 1 293 ? -3.112  -10.596 20.934  1.00 96.31 293 A 1 
ATOM 2210 C CG2 . THR A 1 293 ? -1.283  -11.842 20.124  1.00 96.54 293 A 1 
ATOM 2211 N N   . PRO A 1 294 ? 0.131   -9.277  17.702  1.00 98.60 294 A 1 
ATOM 2212 C CA  . PRO A 1 294 ? 0.949   -9.582  16.538  1.00 98.49 294 A 1 
ATOM 2213 C C   . PRO A 1 294 ? 1.761   -10.867 16.729  1.00 98.37 294 A 1 
ATOM 2214 O O   . PRO A 1 294 ? 2.310   -11.124 17.802  1.00 97.84 294 A 1 
ATOM 2215 C CB  . PRO A 1 294 ? 1.854   -8.371  16.366  1.00 98.23 294 A 1 
ATOM 2216 C CG  . PRO A 1 294 ? 2.077   -7.907  17.805  1.00 97.42 294 A 1 
ATOM 2217 C CD  . PRO A 1 294 ? 0.767   -8.250  18.512  1.00 98.34 294 A 1 
ATOM 2218 N N   . HIS A 1 295 ? 1.931   -11.604 15.638  1.00 98.03 295 A 1 
ATOM 2219 C CA  . HIS A 1 295 ? 2.811   -12.760 15.520  1.00 98.16 295 A 1 
ATOM 2220 C C   . HIS A 1 295 ? 3.903   -12.492 14.486  1.00 98.06 295 A 1 
ATOM 2221 O O   . HIS A 1 295 ? 3.679   -11.834 13.473  1.00 97.52 295 A 1 
ATOM 2222 C CB  . HIS A 1 295 ? 1.992   -14.002 15.144  1.00 98.16 295 A 1 
ATOM 2223 C CG  . HIS A 1 295 ? 0.965   -14.378 16.180  1.00 98.15 295 A 1 
ATOM 2224 N ND1 . HIS A 1 295 ? -0.265  -13.790 16.376  1.00 95.62 295 A 1 
ATOM 2225 C CD2 . HIS A 1 295 ? 1.094   -15.360 17.126  1.00 96.33 295 A 1 
ATOM 2226 C CE1 . HIS A 1 295 ? -0.856  -14.401 17.418  1.00 96.40 295 A 1 
ATOM 2227 N NE2 . HIS A 1 295 ? -0.063  -15.367 17.904  1.00 96.70 295 A 1 
ATOM 2228 N N   . LEU A 1 296 ? 5.096   -13.031 14.724  1.00 97.54 296 A 1 
ATOM 2229 C CA  . LEU A 1 296 ? 6.175   -13.054 13.749  1.00 96.95 296 A 1 
ATOM 2230 C C   . LEU A 1 296 ? 6.123   -14.378 12.985  1.00 96.81 296 A 1 
ATOM 2231 O O   . LEU A 1 296 ? 6.211   -15.445 13.594  1.00 95.86 296 A 1 
ATOM 2232 C CB  . LEU A 1 296 ? 7.515   -12.830 14.469  1.00 95.87 296 A 1 
ATOM 2233 C CG  . LEU A 1 296 ? 8.671   -12.503 13.513  1.00 88.36 296 A 1 
ATOM 2234 C CD1 . LEU A 1 296 ? 8.473   -11.137 12.838  1.00 85.92 296 A 1 
ATOM 2235 C CD2 . LEU A 1 296 ? 9.980   -12.455 14.300  1.00 86.94 296 A 1 
ATOM 2236 N N   . ALA A 1 297 ? 5.972   -14.292 11.661  1.00 96.45 297 A 1 
ATOM 2237 C CA  . ALA A 1 297 ? 5.924   -15.434 10.758  1.00 95.91 297 A 1 
ATOM 2238 C C   . ALA A 1 297 ? 7.252   -15.594 9.991   1.00 95.58 297 A 1 
ATOM 2239 O O   . ALA A 1 297 ? 7.889   -14.588 9.661   1.00 93.86 297 A 1 
ATOM 2240 C CB  . ALA A 1 297 ? 4.728   -15.264 9.808   1.00 95.52 297 A 1 
ATOM 2241 N N   . PRO A 1 298 ? 7.662   -16.828 9.637   1.00 94.75 298 A 1 
ATOM 2242 C CA  . PRO A 1 298 ? 8.911   -17.116 8.928   1.00 93.24 298 A 1 
ATOM 2243 C C   . PRO A 1 298 ? 8.807   -16.799 7.426   1.00 93.12 298 A 1 
ATOM 2244 O O   . PRO A 1 298 ? 8.996   -17.649 6.555   1.00 91.25 298 A 1 
ATOM 2245 C CB  . PRO A 1 298 ? 9.193   -18.593 9.231   1.00 91.63 298 A 1 
ATOM 2246 C CG  . PRO A 1 298 ? 7.794   -19.194 9.301   1.00 89.77 298 A 1 
ATOM 2247 C CD  . PRO A 1 298 ? 6.989   -18.080 9.970   1.00 92.43 298 A 1 
ATOM 2248 N N   . MET A 1 299 ? 8.470   -15.556 7.106   1.00 93.44 299 A 1 
ATOM 2249 C CA  . MET A 1 299 ? 8.375   -15.027 5.749   1.00 94.17 299 A 1 
ATOM 2250 C C   . MET A 1 299 ? 8.929   -13.601 5.702   1.00 94.86 299 A 1 
ATOM 2251 O O   . MET A 1 299 ? 8.916   -12.883 6.696   1.00 93.86 299 A 1 
ATOM 2252 C CB  . MET A 1 299 ? 6.928   -15.114 5.231   1.00 92.81 299 A 1 
ATOM 2253 C CG  . MET A 1 299 ? 5.928   -14.270 6.031   1.00 91.74 299 A 1 
ATOM 2254 S SD  . MET A 1 299 ? 4.228   -14.387 5.417   1.00 91.99 299 A 1 
ATOM 2255 C CE  . MET A 1 299 ? 3.393   -13.287 6.585   1.00 85.99 299 A 1 
ATOM 2256 N N   . ASN A 1 300 ? 9.407   -13.162 4.531   1.00 94.10 300 A 1 
ATOM 2257 C CA  . ASN A 1 300 ? 9.951   -11.808 4.400   1.00 94.48 300 A 1 
ATOM 2258 C C   . ASN A 1 300 ? 8.853   -10.743 4.393   1.00 95.39 300 A 1 
ATOM 2259 O O   . ASN A 1 300 ? 8.936   -9.753  5.113   1.00 92.86 300 A 1 
ATOM 2260 C CB  . ASN A 1 300 ? 10.826  -11.740 3.134   1.00 92.34 300 A 1 
ATOM 2261 C CG  . ASN A 1 300 ? 12.168  -12.424 3.326   1.00 87.10 300 A 1 
ATOM 2262 O OD1 . ASN A 1 300 ? 12.739  -12.424 4.393   1.00 76.21 300 A 1 
ATOM 2263 N ND2 . ASN A 1 300 ? 12.719  -13.014 2.292   1.00 76.88 300 A 1 
ATOM 2264 N N   . ARG A 1 301 ? 7.825   -10.939 3.567   1.00 95.19 301 A 1 
ATOM 2265 C CA  . ARG A 1 301 ? 6.790   -9.936  3.286   1.00 95.35 301 A 1 
ATOM 2266 C C   . ARG A 1 301 ? 5.401   -10.464 3.577   1.00 95.97 301 A 1 
ATOM 2267 O O   . ARG A 1 301 ? 5.123   -11.642 3.377   1.00 94.40 301 A 1 
ATOM 2268 C CB  . ARG A 1 301 ? 6.868   -9.494  1.812   1.00 93.96 301 A 1 
ATOM 2269 C CG  . ARG A 1 301 ? 8.121   -8.667  1.506   1.00 91.11 301 A 1 
ATOM 2270 C CD  . ARG A 1 301 ? 8.164   -8.318  0.020   1.00 91.86 301 A 1 
ATOM 2271 N NE  . ARG A 1 301 ? 9.308   -7.440  -0.289  1.00 91.18 301 A 1 
ATOM 2272 C CZ  . ARG A 1 301 ? 9.271   -6.117  -0.399  1.00 93.68 301 A 1 
ATOM 2273 N NH1 . ARG A 1 301 ? 8.193   -5.409  -0.227  1.00 86.83 301 A 1 
ATOM 2274 N NH2 . ARG A 1 301 ? 10.349  -5.471  -0.703  1.00 87.50 301 A 1 
ATOM 2275 N N   . GLY A 1 302 ? 4.531   -9.537  3.956   1.00 96.36 302 A 1 
ATOM 2276 C CA  . GLY A 1 302 ? 3.116   -9.783  4.161   1.00 96.83 302 A 1 
ATOM 2277 C C   . GLY A 1 302 ? 2.685   -9.557  5.602   1.00 97.59 302 A 1 
ATOM 2278 O O   . GLY A 1 302 ? 3.429   -9.833  6.538   1.00 96.91 302 A 1 
ATOM 2279 N N   . ILE A 1 303 ? 1.462   -9.072  5.758   1.00 98.05 303 A 1 
ATOM 2280 C CA  . ILE A 1 303 ? 0.696   -9.143  6.999   1.00 98.38 303 A 1 
ATOM 2281 C C   . ILE A 1 303 ? -0.643  -9.779  6.660   1.00 98.54 303 A 1 
ATOM 2282 O O   . ILE A 1 303 ? -1.312  -9.333  5.728   1.00 98.51 303 A 1 
ATOM 2283 C CB  . ILE A 1 303 ? 0.518   -7.754  7.650   1.00 98.33 303 A 1 
ATOM 2284 C CG1 . ILE A 1 303 ? 1.855   -7.285  8.250   1.00 97.15 303 A 1 
ATOM 2285 C CG2 . ILE A 1 303 ? -0.563  -7.781  8.754   1.00 97.74 303 A 1 
ATOM 2286 C CD1 . ILE A 1 303 ? 1.869   -5.806  8.628   1.00 96.28 303 A 1 
ATOM 2287 N N   . LEU A 1 304 ? -1.024  -10.776 7.428   1.00 98.63 304 A 1 
ATOM 2288 C CA  . LEU A 1 304 ? -2.385  -11.288 7.495   1.00 98.69 304 A 1 
ATOM 2289 C C   . LEU A 1 304 ? -2.960  -10.895 8.854   1.00 98.74 304 A 1 
ATOM 2290 O O   . LEU A 1 304 ? -2.366  -11.230 9.878   1.00 98.61 304 A 1 
ATOM 2291 C CB  . LEU A 1 304 ? -2.361  -12.813 7.302   1.00 98.57 304 A 1 
ATOM 2292 C CG  . LEU A 1 304 ? -3.754  -13.472 7.308   1.00 98.00 304 A 1 
ATOM 2293 C CD1 . LEU A 1 304 ? -4.556  -13.111 6.058   1.00 96.71 304 A 1 
ATOM 2294 C CD2 . LEU A 1 304 ? -3.600  -14.993 7.344   1.00 96.46 304 A 1 
ATOM 2295 N N   . SER A 1 305 ? -4.087  -10.185 8.862   1.00 98.75 305 A 1 
ATOM 2296 C CA  . SER A 1 305 ? -4.823  -9.879  10.090  1.00 98.77 305 A 1 
ATOM 2297 C C   . SER A 1 305 ? -6.180  -10.562 10.055  1.00 98.82 305 A 1 
ATOM 2298 O O   . SER A 1 305 ? -6.912  -10.421 9.077   1.00 98.75 305 A 1 
ATOM 2299 C CB  . SER A 1 305 ? -5.007  -8.370  10.292  1.00 98.66 305 A 1 
ATOM 2300 O OG  . SER A 1 305 ? -3.761  -7.701  10.359  1.00 97.48 305 A 1 
ATOM 2301 N N   . THR A 1 306 ? -6.527  -11.260 11.122  1.00 98.84 306 A 1 
ATOM 2302 C CA  . THR A 1 306 ? -7.870  -11.782 11.372  1.00 98.86 306 A 1 
ATOM 2303 C C   . THR A 1 306 ? -8.515  -10.927 12.453  1.00 98.87 306 A 1 
ATOM 2304 O O   . THR A 1 306 ? -7.998  -10.801 13.561  1.00 98.76 306 A 1 
ATOM 2305 C CB  . THR A 1 306 ? -7.845  -13.263 11.767  1.00 98.74 306 A 1 
ATOM 2306 O OG1 . THR A 1 306 ? -7.079  -14.000 10.845  1.00 97.15 306 A 1 
ATOM 2307 C CG2 . THR A 1 306 ? -9.248  -13.862 11.749  1.00 97.33 306 A 1 
ATOM 2308 N N   . ILE A 1 307 ? -9.622  -10.283 12.100  1.00 98.87 307 A 1 
ATOM 2309 C CA  . ILE A 1 307 ? -10.299 -9.290  12.929  1.00 98.91 307 A 1 
ATOM 2310 C C   . ILE A 1 307 ? -11.651 -9.861  13.342  1.00 98.89 307 A 1 
ATOM 2311 O O   . ILE A 1 307 ? -12.486 -10.152 12.487  1.00 98.79 307 A 1 
ATOM 2312 C CB  . ILE A 1 307 ? -10.455 -7.950  12.179  1.00 98.89 307 A 1 
ATOM 2313 C CG1 . ILE A 1 307 ? -9.133  -7.474  11.531  1.00 98.58 307 A 1 
ATOM 2314 C CG2 . ILE A 1 307 ? -10.991 -6.879  13.150  1.00 98.58 307 A 1 
ATOM 2315 C CD1 . ILE A 1 307 ? -9.337  -6.338  10.528  1.00 97.45 307 A 1 
ATOM 2316 N N   . TYR A 1 308 ? -11.867 -10.005 14.633  1.00 98.90 308 A 1 
ATOM 2317 C CA  . TYR A 1 308 ? -13.107 -10.513 15.214  1.00 98.90 308 A 1 
ATOM 2318 C C   . TYR A 1 308 ? -13.928 -9.338  15.736  1.00 98.87 308 A 1 
ATOM 2319 O O   . TYR A 1 308 ? -13.518 -8.652  16.674  1.00 98.68 308 A 1 
ATOM 2320 C CB  . TYR A 1 308 ? -12.801 -11.529 16.316  1.00 98.86 308 A 1 
ATOM 2321 C CG  . TYR A 1 308 ? -11.916 -12.682 15.881  1.00 98.79 308 A 1 
ATOM 2322 C CD1 . TYR A 1 308 ? -12.487 -13.889 15.439  1.00 98.28 308 A 1 
ATOM 2323 C CD2 . TYR A 1 308 ? -10.512 -12.544 15.913  1.00 98.47 308 A 1 
ATOM 2324 C CE1 . TYR A 1 308 ? -11.667 -14.958 15.040  1.00 97.99 308 A 1 
ATOM 2325 C CE2 . TYR A 1 308 ? -9.686  -13.606 15.505  1.00 98.04 308 A 1 
ATOM 2326 C CZ  . TYR A 1 308 ? -10.262 -14.818 15.070  1.00 98.26 308 A 1 
ATOM 2327 O OH  . TYR A 1 308 ? -9.463  -15.847 14.680  1.00 97.47 308 A 1 
ATOM 2328 N N   . ILE A 1 309 ? -15.075 -9.100  15.117  1.00 98.72 309 A 1 
ATOM 2329 C CA  . ILE A 1 309 ? -15.951 -7.956  15.382  1.00 98.69 309 A 1 
ATOM 2330 C C   . ILE A 1 309 ? -17.307 -8.490  15.854  1.00 98.53 309 A 1 
ATOM 2331 O O   . ILE A 1 309 ? -18.016 -9.115  15.061  1.00 98.29 309 A 1 
ATOM 2332 C CB  . ILE A 1 309 ? -16.089 -7.067  14.119  1.00 98.70 309 A 1 
ATOM 2333 C CG1 . ILE A 1 309 ? -14.710 -6.622  13.580  1.00 98.53 309 A 1 
ATOM 2334 C CG2 . ILE A 1 309 ? -16.986 -5.853  14.431  1.00 98.57 309 A 1 
ATOM 2335 C CD1 . ILE A 1 309 ? -14.752 -5.850  12.259  1.00 98.08 309 A 1 
ATOM 2336 N N   . PRO A 1 310 ? -17.715 -8.252  17.110  1.00 98.38 310 A 1 
ATOM 2337 C CA  . PRO A 1 310 ? -19.060 -8.602  17.558  1.00 98.14 310 A 1 
ATOM 2338 C C   . PRO A 1 310 ? -20.118 -7.941  16.669  1.00 97.99 310 A 1 
ATOM 2339 O O   . PRO A 1 310 ? -20.073 -6.730  16.449  1.00 97.74 310 A 1 
ATOM 2340 C CB  . PRO A 1 310 ? -19.150 -8.122  19.012  1.00 97.90 310 A 1 
ATOM 2341 C CG  . PRO A 1 310 ? -17.691 -8.100  19.471  1.00 97.02 310 A 1 
ATOM 2342 C CD  . PRO A 1 310 ? -16.942 -7.686  18.208  1.00 98.18 310 A 1 
ATOM 2343 N N   . LEU A 1 311 ? -21.082 -8.713  16.160  1.00 97.68 311 A 1 
ATOM 2344 C CA  . LEU A 1 311 ? -22.177 -8.164  15.362  1.00 97.55 311 A 1 
ATOM 2345 C C   . LEU A 1 311 ? -23.193 -7.434  16.244  1.00 97.25 311 A 1 
ATOM 2346 O O   . LEU A 1 311 ? -23.539 -7.892  17.341  1.00 96.89 311 A 1 
ATOM 2347 C CB  . LEU A 1 311 ? -22.866 -9.270  14.548  1.00 97.46 311 A 1 
ATOM 2348 C CG  . LEU A 1 311 ? -22.080 -9.768  13.327  1.00 96.61 311 A 1 
ATOM 2349 C CD1 . LEU A 1 311 ? -22.863 -10.917 12.687  1.00 95.41 311 A 1 
ATOM 2350 C CD2 . LEU A 1 311 ? -21.906 -8.675  12.270  1.00 95.23 311 A 1 
ATOM 2351 N N   . SER A 1 312 ? -23.732 -6.328  15.727  1.00 96.46 312 A 1 
ATOM 2352 C CA  . SER A 1 312 ? -24.902 -5.685  16.323  1.00 95.84 312 A 1 
ATOM 2353 C C   . SER A 1 312 ? -26.110 -6.634  16.295  1.00 95.41 312 A 1 
ATOM 2354 O O   . SER A 1 312 ? -26.224 -7.497  15.423  1.00 95.14 312 A 1 
ATOM 2355 C CB  . SER A 1 312 ? -25.208 -4.348  15.639  1.00 95.38 312 A 1 
ATOM 2356 O OG  . SER A 1 312 ? -25.775 -4.540  14.363  1.00 91.51 312 A 1 
ATOM 2357 N N   . ALA A 1 313 ? -27.033 -6.484  17.247  1.00 95.31 313 A 1 
ATOM 2358 C CA  . ALA A 1 313 ? -28.190 -7.379  17.363  1.00 94.81 313 A 1 
ATOM 2359 C C   . ALA A 1 313 ? -29.030 -7.442  16.070  1.00 94.69 313 A 1 
ATOM 2360 O O   . ALA A 1 313 ? -29.495 -8.510  15.694  1.00 93.51 313 A 1 
ATOM 2361 C CB  . ALA A 1 313 ? -29.033 -6.927  18.559  1.00 94.29 313 A 1 
ATOM 2362 N N   . SER A 1 314 ? -29.166 -6.328  15.355  1.00 95.01 314 A 1 
ATOM 2363 C CA  . SER A 1 314 ? -29.892 -6.242  14.077  1.00 94.56 314 A 1 
ATOM 2364 C C   . SER A 1 314 ? -29.182 -6.931  12.906  1.00 94.50 314 A 1 
ATOM 2365 O O   . SER A 1 314 ? -29.810 -7.177  11.876  1.00 92.85 314 A 1 
ATOM 2366 C CB  . SER A 1 314 ? -30.125 -4.770  13.723  1.00 94.44 314 A 1 
ATOM 2367 O OG  . SER A 1 314 ? -28.894 -4.068  13.686  1.00 91.55 314 A 1 
ATOM 2368 N N   . ARG A 1 315 ? -27.895 -7.221  13.044  1.00 95.61 315 A 1 
ATOM 2369 C CA  . ARG A 1 315 ? -27.050 -7.839  12.010  1.00 95.88 315 A 1 
ATOM 2370 C C   . ARG A 1 315 ? -26.829 -9.331  12.221  1.00 96.10 315 A 1 
ATOM 2371 O O   . ARG A 1 315 ? -26.259 -9.974  11.355  1.00 94.34 315 A 1 
ATOM 2372 C CB  . ARG A 1 315 ? -25.712 -7.074  11.907  1.00 95.86 315 A 1 
ATOM 2373 C CG  . ARG A 1 315 ? -25.856 -5.597  11.497  1.00 94.51 315 A 1 
ATOM 2374 C CD  . ARG A 1 315 ? -26.557 -5.439  10.138  1.00 92.48 315 A 1 
ATOM 2375 N NE  . ARG A 1 315 ? -26.403 -4.081  9.579   1.00 90.23 315 A 1 
ATOM 2376 C CZ  . ARG A 1 315 ? -26.406 -3.804  8.280   1.00 88.94 315 A 1 
ATOM 2377 N NH1 . ARG A 1 315 ? -26.739 -4.670  7.384   1.00 82.68 315 A 1 
ATOM 2378 N NH2 . ARG A 1 315 ? -26.030 -2.646  7.832   1.00 81.93 315 A 1 
ATOM 2379 N N   . ARG A 1 316 ? -27.305 -9.896  13.326  1.00 94.85 316 A 1 
ATOM 2380 C CA  . ARG A 1 316 ? -27.236 -11.343 13.576  1.00 94.58 316 A 1 
ATOM 2381 C C   . ARG A 1 316 ? -28.334 -12.087 12.806  1.00 94.07 316 A 1 
ATOM 2382 O O   . ARG A 1 316 ? -29.446 -11.565 12.694  1.00 92.26 316 A 1 
ATOM 2383 C CB  . ARG A 1 316 ? -27.316 -11.628 15.080  1.00 94.24 316 A 1 
ATOM 2384 C CG  . ARG A 1 316 ? -26.108 -11.040 15.815  1.00 92.57 316 A 1 
ATOM 2385 C CD  . ARG A 1 316 ? -26.213 -11.268 17.322  1.00 91.56 316 A 1 
ATOM 2386 N NE  . ARG A 1 316 ? -25.189 -10.481 18.025  1.00 87.68 316 A 1 
ATOM 2387 C CZ  . ARG A 1 316 ? -25.008 -10.409 19.330  1.00 85.76 316 A 1 
ATOM 2388 N NH1 . ARG A 1 316 ? -25.730 -11.102 20.167  1.00 81.05 316 A 1 
ATOM 2389 N NH2 . ARG A 1 316 ? -24.088 -9.620  19.810  1.00 78.01 316 A 1 
ATOM 2390 N N   . PRO A 1 317 ? -28.066 -13.303 12.302  1.00 94.06 317 A 1 
ATOM 2391 C CA  . PRO A 1 317 ? -29.106 -14.201 11.808  1.00 92.02 317 A 1 
ATOM 2392 C C   . PRO A 1 317 ? -30.140 -14.484 12.909  1.00 91.28 317 A 1 
ATOM 2393 O O   . PRO A 1 317 ? -29.784 -14.596 14.083  1.00 88.29 317 A 1 
ATOM 2394 C CB  . PRO A 1 317 ? -28.383 -15.473 11.358  1.00 90.01 317 A 1 
ATOM 2395 C CG  . PRO A 1 317 ? -26.938 -15.023 11.148  1.00 89.03 317 A 1 
ATOM 2396 C CD  . PRO A 1 317 ? -26.761 -13.913 12.180  1.00 92.50 317 A 1 
ATOM 2397 N N   . ARG A 1 318 ? -31.431 -14.567 12.545  1.00 90.81 318 A 1 
ATOM 2398 C CA  . ARG A 1 318 ? -32.527 -14.683 13.531  1.00 88.45 318 A 1 
ATOM 2399 C C   . ARG A 1 318 ? -32.758 -16.111 14.029  1.00 87.75 318 A 1 
ATOM 2400 O O   . ARG A 1 318 ? -33.147 -16.282 15.177  1.00 80.63 318 A 1 
ATOM 2401 C CB  . ARG A 1 318 ? -33.822 -14.075 12.965  1.00 85.36 318 A 1 
ATOM 2402 C CG  . ARG A 1 318 ? -33.714 -12.554 12.782  1.00 79.23 318 A 1 
ATOM 2403 C CD  . ARG A 1 318 ? -35.053 -11.975 12.307  1.00 73.78 318 A 1 
ATOM 2404 N NE  . ARG A 1 318 ? -34.969 -10.516 12.090  1.00 67.46 318 A 1 
ATOM 2405 C CZ  . ARG A 1 318 ? -35.958 -9.732  11.691  1.00 58.06 318 A 1 
ATOM 2406 N NH1 . ARG A 1 318 ? -37.155 -10.196 11.458  1.00 55.31 318 A 1 
ATOM 2407 N NH2 . ARG A 1 318 ? -35.751 -8.459  11.511  1.00 52.46 318 A 1 
ATOM 2408 N N   . ASP A 1 319 ? -32.474 -17.096 13.192  1.00 84.53 319 A 1 
ATOM 2409 C CA  . ASP A 1 319 ? -32.879 -18.493 13.415  1.00 83.91 319 A 1 
ATOM 2410 C C   . ASP A 1 319 ? -31.705 -19.418 13.793  1.00 84.35 319 A 1 
ATOM 2411 O O   . ASP A 1 319 ? -31.748 -20.629 13.585  1.00 78.17 319 A 1 
ATOM 2412 C CB  . ASP A 1 319 ? -33.691 -18.972 12.200  1.00 79.52 319 A 1 
ATOM 2413 C CG  . ASP A 1 319 ? -34.912 -18.073 11.966  1.00 74.08 319 A 1 
ATOM 2414 O OD1 . ASP A 1 319 ? -35.661 -17.833 12.941  1.00 69.76 319 A 1 
ATOM 2415 O OD2 . ASP A 1 319 ? -35.042 -17.537 10.844  1.00 70.31 319 A 1 
ATOM 2416 N N   . VAL A 1 320 ? -30.634 -18.856 14.361  1.00 84.75 320 A 1 
ATOM 2417 C CA  . VAL A 1 320 ? -29.476 -19.646 14.806  1.00 84.85 320 A 1 
ATOM 2418 C C   . VAL A 1 320 ? -29.659 -20.061 16.265  1.00 83.48 320 A 1 
ATOM 2419 O O   . VAL A 1 320 ? -29.631 -19.236 17.179  1.00 77.72 320 A 1 
ATOM 2420 C CB  . VAL A 1 320 ? -28.145 -18.920 14.557  1.00 82.97 320 A 1 
ATOM 2421 C CG1 . VAL A 1 320 ? -26.963 -19.830 14.912  1.00 79.03 320 A 1 
ATOM 2422 C CG2 . VAL A 1 320 ? -28.009 -18.538 13.075  1.00 80.75 320 A 1 
ATOM 2423 N N   . SER A 1 321 ? -29.856 -21.362 16.493  1.00 82.77 321 A 1 
ATOM 2424 C CA  . SER A 1 321 ? -29.966 -21.940 17.836  1.00 80.90 321 A 1 
ATOM 2425 C C   . SER A 1 321 ? -28.645 -21.832 18.605  1.00 80.75 321 A 1 
ATOM 2426 O O   . SER A 1 321 ? -27.588 -22.169 18.074  1.00 74.58 321 A 1 
ATOM 2427 C CB  . SER A 1 321 ? -30.402 -23.404 17.739  1.00 74.52 321 A 1 
ATOM 2428 O OG  . SER A 1 321 ? -30.475 -23.998 19.023  1.00 64.60 321 A 1 
ATOM 2429 N N   . ALA A 1 322 ? -28.714 -21.476 19.886  1.00 76.92 322 A 1 
ATOM 2430 C CA  . ALA A 1 322 ? -27.581 -21.468 20.823  1.00 76.10 322 A 1 
ATOM 2431 C C   . ALA A 1 322 ? -27.124 -22.886 21.259  1.00 77.56 322 A 1 
ATOM 2432 O O   . ALA A 1 322 ? -26.610 -23.078 22.359  1.00 71.13 322 A 1 
ATOM 2433 C CB  . ALA A 1 322 ? -27.950 -20.558 22.006  1.00 70.98 322 A 1 
ATOM 2434 N N   . GLY A 1 323 ? -27.382 -23.904 20.438  1.00 76.28 323 A 1 
ATOM 2435 C CA  . GLY A 1 323 ? -27.035 -25.302 20.697  1.00 77.93 323 A 1 
ATOM 2436 C C   . GLY A 1 323 ? -25.545 -25.624 20.507  1.00 81.26 323 A 1 
ATOM 2437 O O   . GLY A 1 323 ? -24.694 -24.746 20.407  1.00 75.33 323 A 1 
ATOM 2438 N N   . ALA A 1 324 ? -25.232 -26.915 20.446  1.00 81.45 324 A 1 
ATOM 2439 C CA  . ALA A 1 324 ? -23.875 -27.377 20.160  1.00 83.21 324 A 1 
ATOM 2440 C C   . ALA A 1 324 ? -23.369 -26.831 18.807  1.00 84.14 324 A 1 
ATOM 2441 O O   . ALA A 1 324 ? -24.149 -26.801 17.849  1.00 79.57 324 A 1 
ATOM 2442 C CB  . ALA A 1 324 ? -23.845 -28.908 20.178  1.00 80.19 324 A 1 
ATOM 2443 N N   . PRO A 1 325 ? -22.073 -26.449 18.684  1.00 83.78 325 A 1 
ATOM 2444 C CA  . PRO A 1 325 ? -21.513 -25.930 17.441  1.00 85.34 325 A 1 
ATOM 2445 C C   . PRO A 1 325 ? -21.774 -26.863 16.254  1.00 87.18 325 A 1 
ATOM 2446 O O   . PRO A 1 325 ? -21.494 -28.064 16.314  1.00 84.64 325 A 1 
ATOM 2447 C CB  . PRO A 1 325 ? -20.014 -25.742 17.700  1.00 82.20 325 A 1 
ATOM 2448 C CG  . PRO A 1 325 ? -19.949 -25.524 19.209  1.00 78.77 325 A 1 
ATOM 2449 C CD  . PRO A 1 325 ? -21.067 -26.411 19.736  1.00 82.37 325 A 1 
ATOM 2450 N N   . ARG A 1 326 ? -22.323 -26.308 15.172  1.00 85.13 326 A 1 
ATOM 2451 C CA  . ARG A 1 326 ? -22.588 -26.998 13.901  1.00 87.24 326 A 1 
ATOM 2452 C C   . ARG A 1 326 ? -21.899 -26.239 12.764  1.00 89.54 326 A 1 
ATOM 2453 O O   . ARG A 1 326 ? -21.577 -25.070 12.948  1.00 87.22 326 A 1 
ATOM 2454 C CB  . ARG A 1 326 ? -24.108 -27.110 13.664  1.00 85.02 326 A 1 
ATOM 2455 C CG  . ARG A 1 326 ? -24.878 -27.932 14.716  1.00 84.31 326 A 1 
ATOM 2456 C CD  . ARG A 1 326 ? -24.378 -29.376 14.820  1.00 79.46 326 A 1 
ATOM 2457 N NE  . ARG A 1 326 ? -25.165 -30.140 15.799  1.00 74.53 326 A 1 
ATOM 2458 C CZ  . ARG A 1 326 ? -24.994 -31.417 16.110  1.00 67.72 326 A 1 
ATOM 2459 N NH1 . ARG A 1 326 ? -24.074 -32.148 15.548  1.00 62.22 326 A 1 
ATOM 2460 N NH2 . ARG A 1 326 ? -25.755 -31.978 17.006  1.00 62.66 326 A 1 
ATOM 2461 N N   . PRO A 1 327 ? -21.681 -26.873 11.603  1.00 88.91 327 A 1 
ATOM 2462 C CA  . PRO A 1 327 ? -21.294 -26.141 10.401  1.00 88.96 327 A 1 
ATOM 2463 C C   . PRO A 1 327 ? -22.273 -24.996 10.095  1.00 89.47 327 A 1 
ATOM 2464 O O   . PRO A 1 327 ? -23.445 -25.099 10.479  1.00 87.93 327 A 1 
ATOM 2465 C CB  . PRO A 1 327 ? -21.269 -27.186 9.276   1.00 87.24 327 A 1 
ATOM 2466 C CG  . PRO A 1 327 ? -21.035 -28.499 10.023  1.00 87.69 327 A 1 
ATOM 2467 C CD  . PRO A 1 327 ? -21.807 -28.290 11.325  1.00 89.86 327 A 1 
ATOM 2468 N N   . PRO A 1 328 ? -21.810 -23.926 9.415   1.00 89.11 328 A 1 
ATOM 2469 C CA  . PRO A 1 328 ? -22.671 -22.811 9.041   1.00 89.20 328 A 1 
ATOM 2470 C C   . PRO A 1 328 ? -23.913 -23.282 8.281   1.00 90.64 328 A 1 
ATOM 2471 O O   . PRO A 1 328 ? -23.832 -24.152 7.412   1.00 89.91 328 A 1 
ATOM 2472 C CB  . PRO A 1 328 ? -21.811 -21.871 8.191   1.00 86.82 328 A 1 
ATOM 2473 C CG  . PRO A 1 328 ? -20.394 -22.173 8.674   1.00 84.39 328 A 1 
ATOM 2474 C CD  . PRO A 1 328 ? -20.447 -23.665 8.986   1.00 88.01 328 A 1 
ATOM 2475 N N   . ILE A 1 329 ? -25.067 -22.705 8.623   1.00 90.30 329 A 1 
ATOM 2476 C CA  . ILE A 1 329 ? -26.326 -22.908 7.907   1.00 90.99 329 A 1 
ATOM 2477 C C   . ILE A 1 329 ? -26.517 -21.790 6.879   1.00 92.72 329 A 1 
ATOM 2478 O O   . ILE A 1 329 ? -25.843 -20.760 6.943   1.00 92.77 329 A 1 
ATOM 2479 C CB  . ILE A 1 329 ? -27.516 -23.027 8.886   1.00 89.51 329 A 1 
ATOM 2480 C CG1 . ILE A 1 329 ? -27.717 -21.741 9.718   1.00 86.33 329 A 1 
ATOM 2481 C CG2 . ILE A 1 329 ? -27.340 -24.268 9.779   1.00 85.56 329 A 1 
ATOM 2482 C CD1 . ILE A 1 329 ? -29.013 -21.731 10.547  1.00 82.68 329 A 1 
ATOM 2483 N N   . LYS A 1 330 ? -27.454 -21.975 5.947   1.00 93.36 330 A 1 
ATOM 2484 C CA  . LYS A 1 330 ? -27.690 -21.044 4.839   1.00 94.06 330 A 1 
ATOM 2485 C C   . LYS A 1 330 ? -27.895 -19.590 5.296   1.00 94.79 330 A 1 
ATOM 2486 O O   . LYS A 1 330 ? -27.370 -18.676 4.684   1.00 94.79 330 A 1 
ATOM 2487 C CB  . LYS A 1 330 ? -28.892 -21.550 4.021   1.00 94.13 330 A 1 
ATOM 2488 C CG  . LYS A 1 330 ? -28.977 -20.779 2.701   1.00 90.59 330 A 1 
ATOM 2489 C CD  . LYS A 1 330 ? -30.268 -21.080 1.920   1.00 86.57 330 A 1 
ATOM 2490 C CE  . LYS A 1 330 ? -30.265 -20.340 0.574   1.00 82.91 330 A 1 
ATOM 2491 N NZ  . LYS A 1 330 ? -29.936 -18.894 0.710   1.00 71.07 330 A 1 
ATOM 2492 N N   . GLU A 1 331 ? -28.593 -19.368 6.393   1.00 94.56 331 A 1 
ATOM 2493 C CA  . GLU A 1 331 ? -28.869 -18.037 6.946   1.00 94.51 331 A 1 
ATOM 2494 C C   . GLU A 1 331 ? -27.587 -17.298 7.373   1.00 95.39 331 A 1 
ATOM 2495 O O   . GLU A 1 331 ? -27.513 -16.072 7.278   1.00 94.97 331 A 1 
ATOM 2496 C CB  . GLU A 1 331 ? -29.811 -18.153 8.158   1.00 93.58 331 A 1 
ATOM 2497 C CG  . GLU A 1 331 ? -31.219 -18.714 7.865   1.00 79.88 331 A 1 
ATOM 2498 C CD  . GLU A 1 331 ? -31.292 -20.232 7.602   1.00 72.93 331 A 1 
ATOM 2499 O OE1 . GLU A 1 331 ? -32.351 -20.688 7.121   1.00 65.17 331 A 1 
ATOM 2500 O OE2 . GLU A 1 331 ? -30.281 -20.941 7.824   1.00 64.25 331 A 1 
ATOM 2501 N N   . ILE A 1 332 ? -26.574 -18.033 7.833   1.00 95.79 332 A 1 
ATOM 2502 C CA  . ILE A 1 332 ? -25.259 -17.473 8.163   1.00 96.19 332 A 1 
ATOM 2503 C C   . ILE A 1 332 ? -24.500 -17.122 6.880   1.00 96.66 332 A 1 
ATOM 2504 O O   . ILE A 1 332 ? -23.894 -16.053 6.799   1.00 96.64 332 A 1 
ATOM 2505 C CB  . ILE A 1 332 ? -24.461 -18.445 9.071   1.00 96.05 332 A 1 
ATOM 2506 C CG1 . ILE A 1 332 ? -25.171 -18.587 10.436  1.00 95.06 332 A 1 
ATOM 2507 C CG2 . ILE A 1 332 ? -23.007 -17.977 9.263   1.00 95.23 332 A 1 
ATOM 2508 C CD1 . ILE A 1 332 ? -24.557 -19.644 11.364  1.00 92.31 332 A 1 
ATOM 2509 N N   . GLU A 1 333 ? -24.550 -17.987 5.865   1.00 96.06 333 A 1 
ATOM 2510 C CA  . GLU A 1 333 ? -23.915 -17.749 4.564   1.00 96.23 333 A 1 
ATOM 2511 C C   . GLU A 1 333 ? -24.544 -16.549 3.840   1.00 96.85 333 A 1 
ATOM 2512 O O   . GLU A 1 333 ? -23.816 -15.661 3.389   1.00 96.91 333 A 1 
ATOM 2513 C CB  . GLU A 1 333 ? -24.004 -19.010 3.693   1.00 95.81 333 A 1 
ATOM 2514 C CG  . GLU A 1 333 ? -23.214 -20.192 4.285   1.00 92.48 333 A 1 
ATOM 2515 C CD  . GLU A 1 333 ? -23.274 -21.462 3.420   1.00 90.35 333 A 1 
ATOM 2516 O OE1 . GLU A 1 333 ? -22.392 -22.327 3.620   1.00 81.95 333 A 1 
ATOM 2517 O OE2 . GLU A 1 333 ? -24.194 -21.579 2.577   1.00 83.44 333 A 1 
ATOM 2518 N N   . ASP A 1 334 ? -25.876 -16.471 3.807   1.00 96.50 334 A 1 
ATOM 2519 C CA  . ASP A 1 334 ? -26.617 -15.350 3.219   1.00 96.67 334 A 1 
ATOM 2520 C C   . ASP A 1 334 ? -26.259 -14.029 3.924   1.00 97.19 334 A 1 
ATOM 2521 O O   . ASP A 1 334 ? -25.965 -13.024 3.274   1.00 97.15 334 A 1 
ATOM 2522 C CB  . ASP A 1 334 ? -28.135 -15.611 3.323   1.00 96.39 334 A 1 
ATOM 2523 C CG  . ASP A 1 334 ? -28.680 -16.756 2.452   1.00 95.40 334 A 1 
ATOM 2524 O OD1 . ASP A 1 334 ? -28.032 -17.231 1.497   1.00 93.68 334 A 1 
ATOM 2525 O OD2 . ASP A 1 334 ? -29.843 -17.184 2.679   1.00 93.64 334 A 1 
ATOM 2526 N N   . ARG A 1 335 ? -26.191 -14.037 5.255   1.00 97.06 335 A 1 
ATOM 2527 C CA  . ARG A 1 335 ? -25.772 -12.850 6.021   1.00 97.51 335 A 1 
ATOM 2528 C C   . ARG A 1 335 ? -24.324 -12.443 5.744   1.00 98.02 335 A 1 
ATOM 2529 O O   . ARG A 1 335 ? -24.017 -11.252 5.723   1.00 97.99 335 A 1 
ATOM 2530 C CB  . ARG A 1 335 ? -26.002 -13.108 7.521   1.00 97.14 335 A 1 
ATOM 2531 C CG  . ARG A 1 335 ? -25.659 -11.913 8.429   1.00 91.05 335 A 1 
ATOM 2532 C CD  . ARG A 1 335 ? -26.364 -10.603 8.040   1.00 89.93 335 A 1 
ATOM 2533 N NE  . ARG A 1 335 ? -27.821 -10.783 7.965   1.00 85.08 335 A 1 
ATOM 2534 C CZ  . ARG A 1 335 ? -28.760 -10.130 8.614   1.00 80.80 335 A 1 
ATOM 2535 N NH1 . ARG A 1 335 ? -28.484 -9.173  9.437   1.00 71.66 335 A 1 
ATOM 2536 N NH2 . ARG A 1 335 ? -30.001 -10.451 8.427   1.00 70.16 335 A 1 
ATOM 2537 N N   . ALA A 1 336 ? -23.421 -13.404 5.561   1.00 97.65 336 A 1 
ATOM 2538 C CA  . ALA A 1 336 ? -22.041 -13.117 5.182   1.00 98.09 336 A 1 
ATOM 2539 C C   . ALA A 1 336 ? -21.962 -12.489 3.781   1.00 98.42 336 A 1 
ATOM 2540 O O   . ALA A 1 336 ? -21.124 -11.610 3.570   1.00 98.45 336 A 1 
ATOM 2541 C CB  . ALA A 1 336 ? -21.211 -14.402 5.279   1.00 97.96 336 A 1 
ATOM 2542 N N   . GLU A 1 337 ? -22.821 -12.906 2.840   1.00 98.20 337 A 1 
ATOM 2543 C CA  . GLU A 1 337 ? -22.920 -12.314 1.502   1.00 98.33 337 A 1 
ATOM 2544 C C   . GLU A 1 337 ? -23.440 -10.873 1.562   1.00 98.48 337 A 1 
ATOM 2545 O O   . GLU A 1 337 ? -22.774 -9.984  1.047   1.00 98.39 337 A 1 
ATOM 2546 C CB  . GLU A 1 337 ? -23.786 -13.192 0.579   1.00 98.12 337 A 1 
ATOM 2547 C CG  . GLU A 1 337 ? -23.650 -12.802 -0.915  1.00 91.49 337 A 1 
ATOM 2548 C CD  . GLU A 1 337 ? -22.212 -12.994 -1.435  1.00 88.70 337 A 1 
ATOM 2549 O OE1 . GLU A 1 337 ? -21.624 -12.083 -2.048  1.00 77.69 337 A 1 
ATOM 2550 O OE2 . GLU A 1 337 ? -21.607 -14.054 -1.135  1.00 78.61 337 A 1 
ATOM 2551 N N   . GLU A 1 338 ? -24.527 -10.611 2.290   1.00 98.26 338 A 1 
ATOM 2552 C CA  . GLU A 1 338 ? -25.052 -9.250  2.502   1.00 98.22 338 A 1 
ATOM 2553 C C   . GLU A 1 338 ? -23.965 -8.295  3.027   1.00 98.51 338 A 1 
ATOM 2554 O O   . GLU A 1 338 ? -23.768 -7.194  2.510   1.00 98.34 338 A 1 
ATOM 2555 C CB  . GLU A 1 338 ? -26.205 -9.275  3.531   1.00 97.52 338 A 1 
ATOM 2556 C CG  . GLU A 1 338 ? -27.526 -9.918  3.059   1.00 85.87 338 A 1 
ATOM 2557 C CD  . GLU A 1 338 ? -28.565 -10.073 4.202   1.00 87.21 338 A 1 
ATOM 2558 O OE1 . GLU A 1 338 ? -29.624 -10.689 3.983   1.00 77.40 338 A 1 
ATOM 2559 O OE2 . GLU A 1 338 ? -28.332 -9.592  5.346   1.00 81.70 338 A 1 
ATOM 2560 N N   . ILE A 1 339 ? -23.207 -8.728  4.041   1.00 98.45 339 A 1 
ATOM 2561 C CA  . ILE A 1 339 ? -22.114 -7.918  4.597   1.00 98.67 339 A 1 
ATOM 2562 C C   . ILE A 1 339 ? -20.980 -7.750  3.576   1.00 98.78 339 A 1 
ATOM 2563 O O   . ILE A 1 339 ? -20.379 -6.679  3.495   1.00 98.73 339 A 1 
ATOM 2564 C CB  . ILE A 1 339 ? -21.615 -8.519  5.933   1.00 98.64 339 A 1 
ATOM 2565 C CG1 . ILE A 1 339 ? -22.727 -8.437  7.006   1.00 98.29 339 A 1 
ATOM 2566 C CG2 . ILE A 1 339 ? -20.356 -7.786  6.439   1.00 98.32 339 A 1 
ATOM 2567 C CD1 . ILE A 1 339 ? -22.425 -9.225  8.288   1.00 97.13 339 A 1 
ATOM 2568 N N   . ARG A 1 340 ? -20.682 -8.769  2.768   1.00 98.80 340 A 1 
ATOM 2569 C CA  . ARG A 1 340 ? -19.657 -8.694  1.705   1.00 98.85 340 A 1 
ATOM 2570 C C   . ARG A 1 340 ? -20.024 -7.657  0.644   1.00 98.88 340 A 1 
ATOM 2571 O O   . ARG A 1 340 ? -19.156 -6.884  0.245   1.00 98.82 340 A 1 
ATOM 2572 C CB  . ARG A 1 340 ? -19.470 -10.088 1.090   1.00 98.70 340 A 1 
ATOM 2573 C CG  . ARG A 1 340 ? -18.334 -10.153 0.065   1.00 97.76 340 A 1 
ATOM 2574 C CD  . ARG A 1 340 ? -18.182 -11.549 -0.538  1.00 96.71 340 A 1 
ATOM 2575 N NE  . ARG A 1 340 ? -17.822 -12.560 0.480   1.00 91.15 340 A 1 
ATOM 2576 C CZ  . ARG A 1 340 ? -18.646 -13.373 1.116   1.00 89.71 340 A 1 
ATOM 2577 N NH1 . ARG A 1 340 ? -19.903 -13.457 0.833   1.00 78.04 340 A 1 
ATOM 2578 N NH2 . ARG A 1 340 ? -18.211 -14.130 2.081   1.00 80.38 340 A 1 
ATOM 2579 N N   . GLU A 1 341 ? -21.288 -7.617  0.228   1.00 98.73 341 A 1 
ATOM 2580 C CA  . GLU A 1 341 ? -21.806 -6.610  -0.702  1.00 98.70 341 A 1 
ATOM 2581 C C   . GLU A 1 341 ? -21.697 -5.196  -0.110  1.00 98.75 341 A 1 
ATOM 2582 O O   . GLU A 1 341 ? -21.185 -4.295  -0.772  1.00 98.56 341 A 1 
ATOM 2583 C CB  . GLU A 1 341 ? -23.257 -6.932  -1.074  1.00 98.55 341 A 1 
ATOM 2584 C CG  . GLU A 1 341 ? -23.377 -8.190  -1.956  1.00 94.63 341 A 1 
ATOM 2585 C CD  . GLU A 1 341 ? -24.831 -8.520  -2.351  1.00 89.84 341 A 1 
ATOM 2586 O OE1 . GLU A 1 341 ? -25.004 -9.353  -3.267  1.00 79.94 341 A 1 
ATOM 2587 O OE2 . GLU A 1 341 ? -25.766 -7.907  -1.784  1.00 82.43 341 A 1 
ATOM 2588 N N   . GLU A 1 342 ? -22.057 -5.007  1.163   1.00 98.64 342 A 1 
ATOM 2589 C CA  . GLU A 1 342 ? -21.885 -3.718  1.855   1.00 98.63 342 A 1 
ATOM 2590 C C   . GLU A 1 342 ? -20.414 -3.265  1.898   1.00 98.73 342 A 1 
ATOM 2591 O O   . GLU A 1 342 ? -20.119 -2.081  1.717   1.00 98.53 342 A 1 
ATOM 2592 C CB  . GLU A 1 342 ? -22.456 -3.777  3.290   1.00 98.34 342 A 1 
ATOM 2593 C CG  . GLU A 1 342 ? -23.990 -3.780  3.341   1.00 95.48 342 A 1 
ATOM 2594 C CD  . GLU A 1 342 ? -24.555 -3.681  4.775   1.00 94.52 342 A 1 
ATOM 2595 O OE1 . GLU A 1 342 ? -25.365 -4.524  5.202   1.00 86.64 342 A 1 
ATOM 2596 O OE2 . GLU A 1 342 ? -24.270 -2.695  5.500   1.00 88.10 342 A 1 
ATOM 2597 N N   . TYR A 1 343 ? -19.478 -4.190  2.110   1.00 98.75 343 A 1 
ATOM 2598 C CA  . TYR A 1 343 ? -18.040 -3.898  2.049   1.00 98.85 343 A 1 
ATOM 2599 C C   . TYR A 1 343 ? -17.591 -3.529  0.629   1.00 98.85 343 A 1 
ATOM 2600 O O   . TYR A 1 343 ? -16.829 -2.576  0.456   1.00 98.73 343 A 1 
ATOM 2601 C CB  . TYR A 1 343 ? -17.231 -5.099  2.562   1.00 98.85 343 A 1 
ATOM 2602 C CG  . TYR A 1 343 ? -16.909 -5.080  4.044   1.00 98.85 343 A 1 
ATOM 2603 C CD1 . TYR A 1 343 ? -15.566 -5.011  4.465   1.00 98.60 343 A 1 
ATOM 2604 C CD2 . TYR A 1 343 ? -17.932 -5.153  5.007   1.00 98.62 343 A 1 
ATOM 2605 C CE1 . TYR A 1 343 ? -15.251 -5.014  5.835   1.00 98.43 343 A 1 
ATOM 2606 C CE2 . TYR A 1 343 ? -17.624 -5.151  6.378   1.00 98.43 343 A 1 
ATOM 2607 C CZ  . TYR A 1 343 ? -16.280 -5.082  6.796   1.00 98.78 343 A 1 
ATOM 2608 O OH  . TYR A 1 343 ? -15.984 -5.074  8.121   1.00 98.61 343 A 1 
ATOM 2609 N N   . ALA A 1 344 ? -18.065 -4.259  -0.391  1.00 98.81 344 A 1 
ATOM 2610 C CA  . ALA A 1 344 ? -17.747 -3.982  -1.789  1.00 98.79 344 A 1 
ATOM 2611 C C   . ALA A 1 344 ? -18.253 -2.592  -2.210  1.00 98.75 344 A 1 
ATOM 2612 O O   . ALA A 1 344 ? -17.506 -1.809  -2.798  1.00 98.55 344 A 1 
ATOM 2613 C CB  . ALA A 1 344 ? -18.327 -5.103  -2.658  1.00 98.74 344 A 1 
ATOM 2614 N N   . ASP A 1 345 ? -19.474 -2.243  -1.828  1.00 98.79 345 A 1 
ATOM 2615 C CA  . ASP A 1 345 ? -20.062 -0.928  -2.076  1.00 98.73 345 A 1 
ATOM 2616 C C   . ASP A 1 345 ? -19.324 0.199   -1.353  1.00 98.75 345 A 1 
ATOM 2617 O O   . ASP A 1 345 ? -19.146 1.286   -1.911  1.00 98.44 345 A 1 
ATOM 2618 C CB  . ASP A 1 345 ? -21.531 -0.942  -1.643  1.00 98.49 345 A 1 
ATOM 2619 C CG  . ASP A 1 345 ? -22.499 -1.376  -2.745  1.00 91.37 345 A 1 
ATOM 2620 O OD1 . ASP A 1 345 ? -22.072 -1.418  -3.925  1.00 86.93 345 A 1 
ATOM 2621 O OD2 . ASP A 1 345 ? -23.704 -1.435  -2.415  1.00 86.27 345 A 1 
ATOM 2622 N N   . PHE A 1 346 ? -18.882 -0.045  -0.130  1.00 98.66 346 A 1 
ATOM 2623 C CA  . PHE A 1 346 ? -18.118 0.922   0.654   1.00 98.63 346 A 1 
ATOM 2624 C C   . PHE A 1 346 ? -16.775 1.255   -0.004  1.00 98.64 346 A 1 
ATOM 2625 O O   . PHE A 1 346 ? -16.390 2.422   -0.056  1.00 98.35 346 A 1 
ATOM 2626 C CB  . PHE A 1 346 ? -17.932 0.374   2.071   1.00 98.53 346 A 1 
ATOM 2627 C CG  . PHE A 1 346 ? -17.312 1.362   3.041   1.00 98.59 346 A 1 
ATOM 2628 C CD1 . PHE A 1 346 ? -15.916 1.454   3.169   1.00 98.21 346 A 1 
ATOM 2629 C CD2 . PHE A 1 346 ? -18.138 2.193   3.817   1.00 98.26 346 A 1 
ATOM 2630 C CE1 . PHE A 1 346 ? -15.351 2.376   4.069   1.00 97.99 346 A 1 
ATOM 2631 C CE2 . PHE A 1 346 ? -17.577 3.110   4.720   1.00 97.94 346 A 1 
ATOM 2632 C CZ  . PHE A 1 346 ? -16.184 3.203   4.844   1.00 98.21 346 A 1 
ATOM 2633 N N   . TYR A 1 347 ? -16.093 0.254   -0.555  1.00 98.67 347 A 1 
ATOM 2634 C CA  . TYR A 1 347 ? -14.760 0.402   -1.146  1.00 98.66 347 A 1 
ATOM 2635 C C   . TYR A 1 347 ? -14.740 0.504   -2.676  1.00 98.50 347 A 1 
ATOM 2636 O O   . TYR A 1 347 ? -13.660 0.548   -3.259  1.00 97.87 347 A 1 
ATOM 2637 C CB  . TYR A 1 347 ? -13.851 -0.713  -0.629  1.00 98.63 347 A 1 
ATOM 2638 C CG  . TYR A 1 347 ? -13.429 -0.544  0.822   1.00 98.79 347 A 1 
ATOM 2639 C CD1 . TYR A 1 347 ? -12.787 0.642   1.228   1.00 98.63 347 A 1 
ATOM 2640 C CD2 . TYR A 1 347 ? -13.629 -1.580  1.750   1.00 98.62 347 A 1 
ATOM 2641 C CE1 . TYR A 1 347 ? -12.345 0.794   2.553   1.00 98.52 347 A 1 
ATOM 2642 C CE2 . TYR A 1 347 ? -13.184 -1.435  3.079   1.00 98.49 347 A 1 
ATOM 2643 C CZ  . TYR A 1 347 ? -12.536 -0.246  3.481   1.00 98.70 347 A 1 
ATOM 2644 O OH  . TYR A 1 347 ? -12.096 -0.102  4.751   1.00 98.45 347 A 1 
ATOM 2645 N N   . LYS A 1 348 ? -15.895 0.614   -3.352  1.00 98.39 348 A 1 
ATOM 2646 C CA  . LYS A 1 348 ? -15.972 0.632   -4.829  1.00 98.20 348 A 1 
ATOM 2647 C C   . LYS A 1 348 ? -15.129 1.706   -5.520  1.00 98.28 348 A 1 
ATOM 2648 O O   . LYS A 1 348 ? -14.799 1.567   -6.693  1.00 97.63 348 A 1 
ATOM 2649 C CB  . LYS A 1 348 ? -17.441 0.760   -5.249  1.00 97.34 348 A 1 
ATOM 2650 C CG  . LYS A 1 348 ? -18.041 2.149   -4.967  1.00 93.32 348 A 1 
ATOM 2651 C CD  . LYS A 1 348 ? -19.540 2.122   -5.227  1.00 90.94 348 A 1 
ATOM 2652 C CE  . LYS A 1 348 ? -20.185 3.453   -4.853  1.00 81.54 348 A 1 
ATOM 2653 N NZ  . LYS A 1 348 ? -21.661 3.315   -4.927  1.00 72.95 348 A 1 
ATOM 2654 N N   . ALA A 1 349 ? -14.828 2.801   -4.824  1.00 98.03 349 A 1 
ATOM 2655 C CA  . ALA A 1 349 ? -14.022 3.911   -5.335  1.00 97.78 349 A 1 
ATOM 2656 C C   . ALA A 1 349 ? -12.544 3.836   -4.908  1.00 97.99 349 A 1 
ATOM 2657 O O   . ALA A 1 349 ? -11.760 4.698   -5.298  1.00 97.19 349 A 1 
ATOM 2658 C CB  . ALA A 1 349 ? -14.688 5.221   -4.899  1.00 97.16 349 A 1 
ATOM 2659 N N   . GLU A 1 350 ? -12.168 2.846   -4.111  1.00 98.34 350 A 1 
ATOM 2660 C CA  . GLU A 1 350 ? -10.808 2.711   -3.593  1.00 98.41 350 A 1 
ATOM 2661 C C   . GLU A 1 350 ? -9.944  1.853   -4.528  1.00 98.43 350 A 1 
ATOM 2662 O O   . GLU A 1 350 ? -10.228 0.672   -4.725  1.00 98.03 350 A 1 
ATOM 2663 C CB  . GLU A 1 350 ? -10.826 2.141   -2.166  1.00 98.37 350 A 1 
ATOM 2664 C CG  . GLU A 1 350 ? -11.488 3.084   -1.145  1.00 97.59 350 A 1 
ATOM 2665 C CD  . GLU A 1 350 ? -10.799 4.454   -1.035  1.00 97.99 350 A 1 
ATOM 2666 O OE1 . GLU A 1 350 ? -11.447 5.443   -0.637  1.00 95.20 350 A 1 
ATOM 2667 O OE2 . GLU A 1 350 ? -9.602  4.579   -1.369  1.00 95.85 350 A 1 
ATOM 2668 N N   . PRO A 1 351 ? -8.868  2.411   -5.103  1.00 98.33 351 A 1 
ATOM 2669 C CA  . PRO A 1 351 ? -8.085  1.714   -6.124  1.00 98.18 351 A 1 
ATOM 2670 C C   . PRO A 1 351 ? -7.280  0.527   -5.581  1.00 98.34 351 A 1 
ATOM 2671 O O   . PRO A 1 351 ? -6.850  -0.332  -6.353  1.00 97.77 351 A 1 
ATOM 2672 C CB  . PRO A 1 351 ? -7.173  2.795   -6.713  1.00 97.82 351 A 1 
ATOM 2673 C CG  . PRO A 1 351 ? -6.998  3.790   -5.566  1.00 97.04 351 A 1 
ATOM 2674 C CD  . PRO A 1 351 ? -8.352  3.752   -4.873  1.00 98.22 351 A 1 
ATOM 2675 N N   . PHE A 1 352 ? -7.060  0.483   -4.275  1.00 98.27 352 A 1 
ATOM 2676 C CA  . PHE A 1 352 ? -6.176  -0.493  -3.638  1.00 98.24 352 A 1 
ATOM 2677 C C   . PHE A 1 352 ? -6.861  -1.398  -2.611  1.00 98.23 352 A 1 
ATOM 2678 O O   . PHE A 1 352 ? -6.181  -2.209  -1.985  1.00 97.67 352 A 1 
ATOM 2679 C CB  . PHE A 1 352 ? -4.983  0.244   -3.028  1.00 98.12 352 A 1 
ATOM 2680 C CG  . PHE A 1 352 ? -4.111  0.947   -4.045  1.00 98.39 352 A 1 
ATOM 2681 C CD1 . PHE A 1 352 ? -3.454  0.203   -5.044  1.00 97.98 352 A 1 
ATOM 2682 C CD2 . PHE A 1 352 ? -3.947  2.341   -3.986  1.00 98.05 352 A 1 
ATOM 2683 C CE1 . PHE A 1 352 ? -2.624  0.847   -5.975  1.00 97.78 352 A 1 
ATOM 2684 C CE2 . PHE A 1 352 ? -3.116  2.988   -4.917  1.00 97.67 352 A 1 
ATOM 2685 C CZ  . PHE A 1 352 ? -2.451  2.241   -5.907  1.00 98.05 352 A 1 
ATOM 2686 N N   . VAL A 1 353 ? -8.177  -1.308  -2.442  1.00 98.51 353 A 1 
ATOM 2687 C CA  . VAL A 1 353 ? -8.918  -2.218  -1.562  1.00 98.63 353 A 1 
ATOM 2688 C C   . VAL A 1 353 ? -9.731  -3.179  -2.421  1.00 98.58 353 A 1 
ATOM 2689 O O   . VAL A 1 353 ? -10.500 -2.756  -3.277  1.00 98.29 353 A 1 
ATOM 2690 C CB  . VAL A 1 353 ? -9.784  -1.461  -0.542  1.00 98.56 353 A 1 
ATOM 2691 C CG1 . VAL A 1 353 ? -10.429 -2.446  0.438   1.00 97.71 353 A 1 
ATOM 2692 C CG2 . VAL A 1 353 ? -8.947  -0.470  0.277   1.00 97.60 353 A 1 
ATOM 2693 N N   . ARG A 1 354 ? -9.552  -4.488  -2.221  1.00 98.75 354 A 1 
ATOM 2694 C CA  . ARG A 1 354 ? -10.284 -5.527  -2.958  1.00 98.70 354 A 1 
ATOM 2695 C C   . ARG A 1 354 ? -11.084 -6.387  -1.993  1.00 98.78 354 A 1 
ATOM 2696 O O   . ARG A 1 354 ? -10.501 -7.067  -1.148  1.00 98.68 354 A 1 
ATOM 2697 C CB  . ARG A 1 354 ? -9.327  -6.388  -3.793  1.00 98.38 354 A 1 
ATOM 2698 C CG  . ARG A 1 354 ? -8.525  -5.578  -4.819  1.00 97.99 354 A 1 
ATOM 2699 C CD  . ARG A 1 354 ? -7.701  -6.474  -5.756  1.00 97.63 354 A 1 
ATOM 2700 N NE  . ARG A 1 354 ? -6.751  -7.331  -5.023  1.00 96.93 354 A 1 
ATOM 2701 C CZ  . ARG A 1 354 ? -5.757  -8.053  -5.514  1.00 97.31 354 A 1 
ATOM 2702 N NH1 . ARG A 1 354 ? -5.467  -8.061  -6.775  1.00 95.71 354 A 1 
ATOM 2703 N NH2 . ARG A 1 354 ? -5.033  -8.791  -4.731  1.00 96.00 354 A 1 
ATOM 2704 N N   . ILE A 1 355 ? -12.394 -6.389  -2.158  1.00 98.80 355 A 1 
ATOM 2705 C CA  . ILE A 1 355 ? -13.262 -7.351  -1.484  1.00 98.86 355 A 1 
ATOM 2706 C C   . ILE A 1 355 ? -13.246 -8.642  -2.297  1.00 98.84 355 A 1 
ATOM 2707 O O   . ILE A 1 355 ? -13.547 -8.644  -3.487  1.00 98.68 355 A 1 
ATOM 2708 C CB  . ILE A 1 355 ? -14.680 -6.791  -1.268  1.00 98.83 355 A 1 
ATOM 2709 C CG1 . ILE A 1 355 ? -14.662 -5.418  -0.566  1.00 98.34 355 A 1 
ATOM 2710 C CG2 . ILE A 1 355 ? -15.523 -7.794  -0.458  1.00 98.58 355 A 1 
ATOM 2711 C CD1 . ILE A 1 355 ? -13.824 -5.353  0.724   1.00 96.82 355 A 1 
ATOM 2712 N N   . LEU A 1 356 ? -12.822 -9.730  -1.666  1.00 98.71 356 A 1 
ATOM 2713 C CA  . LEU A 1 356 ? -12.668 -11.011 -2.340  1.00 98.70 356 A 1 
ATOM 2714 C C   . LEU A 1 356 ? -14.026 -11.711 -2.506  1.00 98.64 356 A 1 
ATOM 2715 O O   . LEU A 1 356 ? -14.882 -11.589 -1.630  1.00 98.45 356 A 1 
ATOM 2716 C CB  . LEU A 1 356 ? -11.662 -11.889 -1.581  1.00 98.72 356 A 1 
ATOM 2717 C CG  . LEU A 1 356 ? -10.247 -11.301 -1.468  1.00 98.52 356 A 1 
ATOM 2718 C CD1 . LEU A 1 356 ? -9.357  -12.294 -0.723  1.00 98.01 356 A 1 
ATOM 2719 C CD2 . LEU A 1 356 ? -9.602  -11.023 -2.829  1.00 97.88 356 A 1 
ATOM 2720 N N   . PRO A 1 357 ? -14.210 -12.479 -3.598  1.00 98.61 357 A 1 
ATOM 2721 C CA  . PRO A 1 357 ? -15.407 -13.289 -3.787  1.00 98.38 357 A 1 
ATOM 2722 C C   . PRO A 1 357 ? -15.616 -14.305 -2.660  1.00 98.41 357 A 1 
ATOM 2723 O O   . PRO A 1 357 ? -14.667 -14.707 -1.974  1.00 98.05 357 A 1 
ATOM 2724 C CB  . PRO A 1 357 ? -15.225 -13.997 -5.134  1.00 97.81 357 A 1 
ATOM 2725 C CG  . PRO A 1 357 ? -14.224 -13.121 -5.878  1.00 96.44 357 A 1 
ATOM 2726 C CD  . PRO A 1 357 ? -13.338 -12.587 -4.755  1.00 98.33 357 A 1 
ATOM 2727 N N   . ALA A 1 358 ? -16.858 -14.774 -2.510  1.00 97.95 358 A 1 
ATOM 2728 C CA  . ALA A 1 358 ? -17.185 -15.870 -1.604  1.00 97.63 358 A 1 
ATOM 2729 C C   . ALA A 1 358 ? -16.269 -17.090 -1.831  1.00 97.52 358 A 1 
ATOM 2730 O O   . ALA A 1 358 ? -15.898 -17.417 -2.958  1.00 95.55 358 A 1 
ATOM 2731 C CB  . ALA A 1 358 ? -18.665 -16.234 -1.777  1.00 96.59 358 A 1 
ATOM 2732 N N   . GLY A 1 359 ? -15.862 -17.741 -0.751  1.00 96.91 359 A 1 
ATOM 2733 C CA  . GLY A 1 359 ? -14.950 -18.893 -0.786  1.00 96.35 359 A 1 
ATOM 2734 C C   . GLY A 1 359 ? -13.465 -18.559 -0.980  1.00 96.99 359 A 1 
ATOM 2735 O O   . GLY A 1 359 ? -12.618 -19.444 -0.853  1.00 95.47 359 A 1 
ATOM 2736 N N   . VAL A 1 360 ? -13.103 -17.293 -1.236  1.00 97.79 360 A 1 
ATOM 2737 C CA  . VAL A 1 360 ? -11.705 -16.857 -1.365  1.00 98.14 360 A 1 
ATOM 2738 C C   . VAL A 1 360 ? -11.266 -16.116 -0.100  1.00 98.41 360 A 1 
ATOM 2739 O O   . VAL A 1 360 ? -11.685 -14.993 0.154   1.00 98.19 360 A 1 
ATOM 2740 C CB  . VAL A 1 360 ? -11.489 -16.015 -2.636  1.00 97.88 360 A 1 
ATOM 2741 C CG1 . VAL A 1 360 ? -10.005 -15.688 -2.828  1.00 96.69 360 A 1 
ATOM 2742 C CG2 . VAL A 1 360 ? -11.947 -16.769 -3.896  1.00 96.62 360 A 1 
ATOM 2743 N N   . VAL A 1 361 ? -10.385 -16.732 0.691   1.00 98.54 361 A 1 
ATOM 2744 C CA  . VAL A 1 361 ? -9.857  -16.138 1.935   1.00 98.55 361 A 1 
ATOM 2745 C C   . VAL A 1 361 ? -8.631  -15.272 1.641   1.00 98.68 361 A 1 
ATOM 2746 O O   . VAL A 1 361 ? -7.791  -15.658 0.830   1.00 98.37 361 A 1 
ATOM 2747 C CB  . VAL A 1 361 ? -9.534  -17.235 2.971   1.00 97.76 361 A 1 
ATOM 2748 C CG1 . VAL A 1 361 ? -9.093  -16.639 4.318   1.00 93.15 361 A 1 
ATOM 2749 C CG2 . VAL A 1 361 ? -10.756 -18.126 3.235   1.00 92.78 361 A 1 
ATOM 2750 N N   . ALA A 1 362 ? -8.486  -14.114 2.293   1.00 98.47 362 A 1 
ATOM 2751 C CA  . ALA A 1 362 ? -7.318  -13.245 2.147   1.00 98.57 362 A 1 
ATOM 2752 C C   . ALA A 1 362 ? -6.012  -13.990 2.494   1.00 98.52 362 A 1 
ATOM 2753 O O   . ALA A 1 362 ? -5.960  -14.776 3.436   1.00 98.26 362 A 1 
ATOM 2754 C CB  . ALA A 1 362 ? -7.515  -11.985 2.994   1.00 98.56 362 A 1 
ATOM 2755 N N   . ALA A 1 363 ? -4.952  -13.758 1.710   1.00 98.40 363 A 1 
ATOM 2756 C CA  . ALA A 1 363 ? -3.661  -14.418 1.891   1.00 98.19 363 A 1 
ATOM 2757 C C   . ALA A 1 363 ? -2.510  -13.478 1.512   1.00 98.20 363 A 1 
ATOM 2758 O O   . ALA A 1 363 ? -2.487  -12.927 0.407   1.00 97.71 363 A 1 
ATOM 2759 C CB  . ALA A 1 363 ? -3.630  -15.711 1.059   1.00 97.59 363 A 1 
ATOM 2760 N N   . SER A 1 364 ? -1.526  -13.332 2.393   1.00 97.69 364 A 1 
ATOM 2761 C CA  . SER A 1 364 ? -0.412  -12.386 2.231   1.00 97.37 364 A 1 
ATOM 2762 C C   . SER A 1 364 ? 0.433   -12.639 0.974   1.00 97.25 364 A 1 
ATOM 2763 O O   . SER A 1 364 ? 0.895   -11.692 0.340   1.00 96.05 364 A 1 
ATOM 2764 C CB  . SER A 1 364 ? 0.475   -12.419 3.482   1.00 96.95 364 A 1 
ATOM 2765 O OG  . SER A 1 364 ? 1.009   -13.711 3.687   1.00 95.23 364 A 1 
ATOM 2766 N N   . GLY A 1 365 ? 0.580   -13.898 0.557   1.00 96.95 365 A 1 
ATOM 2767 C CA  . GLY A 1 365 ? 1.294   -14.260 -0.675  1.00 96.30 365 A 1 
ATOM 2768 C C   . GLY A 1 365 ? 0.695   -13.655 -1.947  1.00 96.83 365 A 1 
ATOM 2769 O O   . GLY A 1 365 ? 1.433   -13.361 -2.879  1.00 95.76 365 A 1 
ATOM 2770 N N   . ARG A 1 366 ? -0.619  -13.413 -1.981  1.00 97.51 366 A 1 
ATOM 2771 C CA  . ARG A 1 366 ? -1.330  -12.900 -3.174  1.00 97.47 366 A 1 
ATOM 2772 C C   . ARG A 1 366 ? -1.352  -11.371 -3.290  1.00 97.76 366 A 1 
ATOM 2773 O O   . ARG A 1 366 ? -1.919  -10.846 -4.245  1.00 97.07 366 A 1 
ATOM 2774 C CB  . ARG A 1 366 ? -2.752  -13.461 -3.213  1.00 96.87 366 A 1 
ATOM 2775 C CG  . ARG A 1 366 ? -2.773  -14.995 -3.321  1.00 94.95 366 A 1 
ATOM 2776 C CD  . ARG A 1 366 ? -4.193  -15.515 -3.527  1.00 93.45 366 A 1 
ATOM 2777 N NE  . ARG A 1 366 ? -5.060  -15.091 -2.417  1.00 90.19 366 A 1 
ATOM 2778 C CZ  . ARG A 1 366 ? -6.301  -15.441 -2.199  1.00 89.92 366 A 1 
ATOM 2779 N NH1 . ARG A 1 366 ? -6.922  -16.308 -2.932  1.00 82.41 366 A 1 
ATOM 2780 N NH2 . ARG A 1 366 ? -6.944  -14.895 -1.214  1.00 83.03 366 A 1 
ATOM 2781 N N   . VAL A 1 367 ? -0.757  -10.662 -2.333  1.00 97.99 367 A 1 
ATOM 2782 C CA  . VAL A 1 367 ? -0.606  -9.195  -2.348  1.00 98.03 367 A 1 
ATOM 2783 C C   . VAL A 1 367 ? 0.861   -8.759  -2.311  1.00 97.84 367 A 1 
ATOM 2784 O O   . VAL A 1 367 ? 1.163   -7.570  -2.276  1.00 97.22 367 A 1 
ATOM 2785 C CB  . VAL A 1 367 ? -1.431  -8.532  -1.227  1.00 98.05 367 A 1 
ATOM 2786 C CG1 . VAL A 1 367 ? -2.934  -8.738  -1.458  1.00 97.37 367 A 1 
ATOM 2787 C CG2 . VAL A 1 367 ? -1.068  -9.072  0.163   1.00 97.01 367 A 1 
ATOM 2788 N N   . ARG A 1 368 ? 1.793   -9.723  -2.356  1.00 97.66 368 A 1 
ATOM 2789 C CA  . ARG A 1 368 ? 3.235   -9.477  -2.263  1.00 97.25 368 A 1 
ATOM 2790 C C   . ARG A 1 368 ? 3.697   -8.472  -3.323  1.00 97.44 368 A 1 
ATOM 2791 O O   . ARG A 1 368 ? 3.347   -8.587  -4.495  1.00 96.54 368 A 1 
ATOM 2792 C CB  . ARG A 1 368 ? 3.980   -10.818 -2.374  1.00 95.83 368 A 1 
ATOM 2793 C CG  . ARG A 1 368 ? 5.479   -10.673 -2.065  1.00 88.68 368 A 1 
ATOM 2794 C CD  . ARG A 1 368 ? 6.208   -12.009 -2.208  1.00 88.81 368 A 1 
ATOM 2795 N NE  . ARG A 1 368 ? 5.759   -13.001 -1.203  1.00 85.09 368 A 1 
ATOM 2796 C CZ  . ARG A 1 368 ? 5.725   -14.313 -1.358  1.00 83.70 368 A 1 
ATOM 2797 N NH1 . ARG A 1 368 ? 6.122   -14.898 -2.441  1.00 74.54 368 A 1 
ATOM 2798 N NH2 . ARG A 1 368 ? 5.269   -15.074 -0.407  1.00 74.94 368 A 1 
ATOM 2799 N N   . GLN A 1 369 ? 4.509   -7.503  -2.905  1.00 96.94 369 A 1 
ATOM 2800 C CA  . GLN A 1 369 ? 5.069   -6.407  -3.718  1.00 96.99 369 A 1 
ATOM 2801 C C   . GLN A 1 369 ? 4.038   -5.413  -4.294  1.00 97.48 369 A 1 
ATOM 2802 O O   . GLN A 1 369 ? 4.413   -4.533  -5.072  1.00 95.92 369 A 1 
ATOM 2803 C CB  . GLN A 1 369 ? 6.009   -6.945  -4.814  1.00 96.26 369 A 1 
ATOM 2804 C CG  . GLN A 1 369 ? 7.143   -7.816  -4.256  1.00 94.08 369 A 1 
ATOM 2805 C CD  . GLN A 1 369 ? 8.107   -8.286  -5.343  1.00 89.60 369 A 1 
ATOM 2806 O OE1 . GLN A 1 369 ? 8.107   -7.828  -6.473  1.00 80.06 369 A 1 
ATOM 2807 N NE2 . GLN A 1 369 ? 8.997   -9.200  -5.035  1.00 77.55 369 A 1 
ATOM 2808 N N   . SER A 1 370 ? 2.776   -5.520  -3.907  1.00 97.25 370 A 1 
ATOM 2809 C CA  . SER A 1 370 ? 1.710   -4.629  -4.376  1.00 97.59 370 A 1 
ATOM 2810 C C   . SER A 1 370 ? 1.184   -3.705  -3.276  1.00 97.82 370 A 1 
ATOM 2811 O O   . SER A 1 370 ? 1.367   -3.959  -2.082  1.00 97.76 370 A 1 
ATOM 2812 C CB  . SER A 1 370 ? 0.572   -5.453  -4.977  1.00 97.61 370 A 1 
ATOM 2813 O OG  . SER A 1 370 ? -0.244  -5.995  -3.954  1.00 97.12 370 A 1 
ATOM 2814 N N   . ASN A 1 371 ? 0.472   -2.654  -3.687  1.00 97.77 371 A 1 
ATOM 2815 C CA  . ASN A 1 371 ? -0.212  -1.739  -2.770  1.00 98.00 371 A 1 
ATOM 2816 C C   . ASN A 1 371 ? -1.629  -2.210  -2.377  1.00 98.23 371 A 1 
ATOM 2817 O O   . ASN A 1 371 ? -2.373  -1.447  -1.762  1.00 97.82 371 A 1 
ATOM 2818 C CB  . ASN A 1 371 ? -0.204  -0.320  -3.376  1.00 97.91 371 A 1 
ATOM 2819 C CG  . ASN A 1 371 ? -0.332  0.761   -2.310  1.00 97.67 371 A 1 
ATOM 2820 O OD1 . ASN A 1 371 ? 0.401   0.780   -1.335  1.00 93.70 371 A 1 
ATOM 2821 N ND2 . ASN A 1 371 ? -1.234  1.697   -2.460  1.00 94.32 371 A 1 
ATOM 2822 N N   . PHE A 1 372 ? -2.035  -3.428  -2.733  1.00 98.39 372 A 1 
ATOM 2823 C CA  . PHE A 1 372 ? -3.383  -3.908  -2.435  1.00 98.48 372 A 1 
ATOM 2824 C C   . PHE A 1 372 ? -3.567  -4.297  -0.964  1.00 98.56 372 A 1 
ATOM 2825 O O   . PHE A 1 372 ? -2.666  -4.837  -0.317  1.00 98.31 372 A 1 
ATOM 2826 C CB  . PHE A 1 372 ? -3.776  -5.063  -3.364  1.00 98.35 372 A 1 
ATOM 2827 C CG  . PHE A 1 372 ? -3.981  -4.644  -4.808  1.00 98.32 372 A 1 
ATOM 2828 C CD1 . PHE A 1 372 ? -5.066  -3.813  -5.150  1.00 97.13 372 A 1 
ATOM 2829 C CD2 . PHE A 1 372 ? -3.091  -5.072  -5.809  1.00 97.10 372 A 1 
ATOM 2830 C CE1 . PHE A 1 372 ? -5.249  -3.402  -6.482  1.00 96.66 372 A 1 
ATOM 2831 C CE2 . PHE A 1 372 ? -3.277  -4.664  -7.143  1.00 96.42 372 A 1 
ATOM 2832 C CZ  . PHE A 1 372 ? -4.354  -3.824  -7.480  1.00 97.01 372 A 1 
ATOM 2833 N N   . CYS A 1 373 ? -4.788  -4.063  -0.471  1.00 98.60 373 A 1 
ATOM 2834 C CA  . CYS A 1 373 ? -5.350  -4.698  0.711   1.00 98.69 373 A 1 
ATOM 2835 C C   . CYS A 1 373 ? -6.483  -5.623  0.255   1.00 98.68 373 A 1 
ATOM 2836 O O   . CYS A 1 373 ? -7.523  -5.150  -0.205  1.00 98.54 373 A 1 
ATOM 2837 C CB  . CYS A 1 373 ? -5.833  -3.618  1.680   1.00 98.71 373 A 1 
ATOM 2838 S SG  . CYS A 1 373 ? -6.515  -4.384  3.175   1.00 98.59 373 A 1 
ATOM 2839 N N   . ASP A 1 374 ? -6.258  -6.922  0.358   1.00 98.67 374 A 1 
ATOM 2840 C CA  . ASP A 1 374 ? -7.291  -7.928  0.120   1.00 98.73 374 A 1 
ATOM 2841 C C   . ASP A 1 374 ? -8.103  -8.143  1.393   1.00 98.79 374 A 1 
ATOM 2842 O O   . ASP A 1 374 ? -7.523  -8.305  2.468   1.00 98.70 374 A 1 
ATOM 2843 C CB  . ASP A 1 374 ? -6.676  -9.253  -0.360  1.00 98.61 374 A 1 
ATOM 2844 C CG  . ASP A 1 374 ? -6.325  -9.235  -1.841  1.00 98.41 374 A 1 
ATOM 2845 O OD1 . ASP A 1 374 ? -6.537  -8.195  -2.503  1.00 97.50 374 A 1 
ATOM 2846 O OD2 . ASP A 1 374 ? -5.855  -10.252 -2.389  1.00 97.41 374 A 1 
ATOM 2847 N N   . ILE A 1 375 ? -9.421  -8.168  1.270   1.00 98.73 375 A 1 
ATOM 2848 C CA  . ILE A 1 375 ? -10.349 -8.344  2.389   1.00 98.84 375 A 1 
ATOM 2849 C C   . ILE A 1 375 ? -11.295 -9.503  2.072   1.00 98.82 375 A 1 
ATOM 2850 O O   . ILE A 1 375 ? -11.938 -9.516  1.021   1.00 98.72 375 A 1 
ATOM 2851 C CB  . ILE A 1 375 ? -11.115 -7.036  2.695   1.00 98.84 375 A 1 
ATOM 2852 C CG1 . ILE A 1 375 ? -10.143 -5.847  2.891   1.00 98.65 375 A 1 
ATOM 2853 C CG2 . ILE A 1 375 ? -12.017 -7.238  3.929   1.00 98.73 375 A 1 
ATOM 2854 C CD1 . ILE A 1 375 ? -10.799 -4.522  3.306   1.00 98.26 375 A 1 
ATOM 2855 N N   . SER A 1 376 ? -11.412 -10.462 2.981   1.00 98.90 376 A 1 
ATOM 2856 C CA  . SER A 1 376 ? -12.427 -11.517 2.917   1.00 98.88 376 A 1 
ATOM 2857 C C   . SER A 1 376 ? -13.336 -11.489 4.142   1.00 98.88 376 A 1 
ATOM 2858 O O   . SER A 1 376 ? -12.884 -11.241 5.259   1.00 98.78 376 A 1 
ATOM 2859 C CB  . SER A 1 376 ? -11.808 -12.899 2.694   1.00 98.70 376 A 1 
ATOM 2860 O OG  . SER A 1 376 ? -10.985 -13.296 3.768   1.00 97.83 376 A 1 
ATOM 2861 N N   . ILE A 1 377 ? -14.624 -11.733 3.909   1.00 98.87 377 A 1 
ATOM 2862 C CA  . ILE A 1 377 ? -15.700 -11.594 4.888   1.00 98.84 377 A 1 
ATOM 2863 C C   . ILE A 1 377 ? -16.231 -12.977 5.257   1.00 98.75 377 A 1 
ATOM 2864 O O   . ILE A 1 377 ? -16.615 -13.750 4.372   1.00 98.32 377 A 1 
ATOM 2865 C CB  . ILE A 1 377 ? -16.815 -10.692 4.317   1.00 98.67 377 A 1 
ATOM 2866 C CG1 . ILE A 1 377 ? -16.301 -9.313  3.837   1.00 97.52 377 A 1 
ATOM 2867 C CG2 . ILE A 1 377 ? -17.957 -10.511 5.325   1.00 98.21 377 A 1 
ATOM 2868 C CD1 . ILE A 1 377 ? -15.569 -8.488  4.909   1.00 93.68 377 A 1 
ATOM 2869 N N   . HIS A 1 378 ? -16.291 -13.254 6.543   1.00 98.66 378 A 1 
ATOM 2870 C CA  . HIS A 1 378 ? -16.755 -14.520 7.105   1.00 98.59 378 A 1 
ATOM 2871 C C   . HIS A 1 378 ? -17.593 -14.248 8.358   1.00 98.54 378 A 1 
ATOM 2872 O O   . HIS A 1 378 ? -17.477 -13.191 8.973   1.00 98.24 378 A 1 
ATOM 2873 C CB  . HIS A 1 378 ? -15.548 -15.413 7.449   1.00 98.50 378 A 1 
ATOM 2874 C CG  . HIS A 1 378 ? -14.514 -15.500 6.359   1.00 98.46 378 A 1 
ATOM 2875 N ND1 . HIS A 1 378 ? -14.536 -16.369 5.282   1.00 94.68 378 A 1 
ATOM 2876 C CD2 . HIS A 1 378 ? -13.432 -14.671 6.205   1.00 95.40 378 A 1 
ATOM 2877 C CE1 . HIS A 1 378 ? -13.497 -16.049 4.494   1.00 96.02 378 A 1 
ATOM 2878 N NE2 . HIS A 1 378 ? -12.806 -15.031 5.022   1.00 96.44 378 A 1 
ATOM 2879 N N   . LEU A 1 379 ? -18.418 -15.218 8.756   1.00 97.88 379 A 1 
ATOM 2880 C CA  . LEU A 1 379 ? -19.072 -15.233 10.059  1.00 97.64 379 A 1 
ATOM 2881 C C   . LEU A 1 379 ? -18.600 -16.443 10.862  1.00 97.31 379 A 1 
ATOM 2882 O O   . LEU A 1 379 ? -18.218 -17.466 10.289  1.00 96.55 379 A 1 
ATOM 2883 C CB  . LEU A 1 379 ? -20.602 -15.202 9.894   1.00 97.38 379 A 1 
ATOM 2884 C CG  . LEU A 1 379 ? -21.159 -13.882 9.335   1.00 96.34 379 A 1 
ATOM 2885 C CD1 . LEU A 1 379 ? -22.683 -13.967 9.209   1.00 94.51 379 A 1 
ATOM 2886 C CD2 . LEU A 1 379 ? -20.851 -12.687 10.234  1.00 94.25 379 A 1 
ATOM 2887 N N   . ASP A 1 380 ? -18.621 -16.336 12.186  1.00 96.99 380 A 1 
ATOM 2888 C CA  . ASP A 1 380 ? -18.486 -17.506 13.045  1.00 96.46 380 A 1 
ATOM 2889 C C   . ASP A 1 380 ? -19.684 -18.459 12.866  1.00 96.17 380 A 1 
ATOM 2890 O O   . ASP A 1 380 ? -20.750 -18.084 12.377  1.00 95.40 380 A 1 
ATOM 2891 C CB  . ASP A 1 380 ? -18.305 -17.076 14.515  1.00 96.17 380 A 1 
ATOM 2892 C CG  . ASP A 1 380 ? -19.624 -16.695 15.195  1.00 95.82 380 A 1 
ATOM 2893 O OD1 . ASP A 1 380 ? -20.252 -15.704 14.773  1.00 94.43 380 A 1 
ATOM 2894 O OD2 . ASP A 1 380 ? -20.061 -17.410 16.123  1.00 93.83 380 A 1 
ATOM 2895 N N   . GLN A 1 381 ? -19.514 -19.707 13.306  1.00 95.30 381 A 1 
ATOM 2896 C CA  . GLN A 1 381 ? -20.541 -20.746 13.175  1.00 94.39 381 A 1 
ATOM 2897 C C   . GLN A 1 381 ? -21.855 -20.439 13.919  1.00 94.16 381 A 1 
ATOM 2898 O O   . GLN A 1 381 ? -22.864 -21.095 13.669  1.00 92.20 381 A 1 
ATOM 2899 C CB  . GLN A 1 381 ? -19.954 -22.102 13.622  1.00 93.09 381 A 1 
ATOM 2900 C CG  . GLN A 1 381 ? -19.770 -22.290 15.150  1.00 86.20 381 A 1 
ATOM 2901 C CD  . GLN A 1 381 ? -18.656 -21.451 15.785  1.00 83.59 381 A 1 
ATOM 2902 O OE1 . GLN A 1 381 ? -17.792 -20.889 15.138  1.00 76.11 381 A 1 
ATOM 2903 N NE2 . GLN A 1 381 ? -18.624 -21.341 17.093  1.00 73.20 381 A 1 
ATOM 2904 N N   . GLY A 1 382 ? -21.846 -19.471 14.837  1.00 94.20 382 A 1 
ATOM 2905 C CA  . GLY A 1 382 ? -23.027 -18.992 15.556  1.00 94.06 382 A 1 
ATOM 2906 C C   . GLY A 1 382 ? -23.671 -17.751 14.930  1.00 94.69 382 A 1 
ATOM 2907 O O   . GLY A 1 382 ? -24.717 -17.312 15.404  1.00 93.41 382 A 1 
ATOM 2908 N N   . GLY A 1 383 ? -23.051 -17.155 13.905  1.00 95.59 383 A 1 
ATOM 2909 C CA  . GLY A 1 383 ? -23.528 -15.920 13.283  1.00 95.75 383 A 1 
ATOM 2910 C C   . GLY A 1 383 ? -23.529 -14.714 14.232  1.00 96.13 383 A 1 
ATOM 2911 O O   . GLY A 1 383 ? -24.327 -13.794 14.066  1.00 95.45 383 A 1 
ATOM 2912 N N   . THR A 1 384 ? -22.672 -14.716 15.251  1.00 96.00 384 A 1 
ATOM 2913 C CA  . THR A 1 384 ? -22.602 -13.656 16.274  1.00 96.33 384 A 1 
ATOM 2914 C C   . THR A 1 384 ? -21.412 -12.725 16.086  1.00 97.15 384 A 1 
ATOM 2915 O O   . THR A 1 384 ? -21.454 -11.573 16.530  1.00 97.19 384 A 1 
ATOM 2916 C CB  . THR A 1 384 ? -22.557 -14.237 17.689  1.00 95.73 384 A 1 
ATOM 2917 O OG1 . THR A 1 384 ? -21.373 -14.954 17.933  1.00 93.79 384 A 1 
ATOM 2918 C CG2 . THR A 1 384 ? -23.747 -15.150 17.994  1.00 92.70 384 A 1 
ATOM 2919 N N   . THR A 1 385 ? -20.380 -13.203 15.411  1.00 96.82 385 A 1 
ATOM 2920 C CA  . THR A 1 385 ? -19.112 -12.509 15.218  1.00 97.51 385 A 1 
ATOM 2921 C C   . THR A 1 385 ? -18.776 -12.441 13.736  1.00 97.72 385 A 1 
ATOM 2922 O O   . THR A 1 385 ? -18.683 -13.465 13.059  1.00 97.63 385 A 1 
ATOM 2923 C CB  . THR A 1 385 ? -17.990 -13.213 15.987  1.00 97.69 385 A 1 
ATOM 2924 O OG1 . THR A 1 385 ? -18.365 -13.390 17.335  1.00 96.79 385 A 1 
ATOM 2925 C CG2 . THR A 1 385 ? -16.685 -12.422 15.984  1.00 96.92 385 A 1 
ATOM 2926 N N   . LEU A 1 386 ? -18.574 -11.234 13.243  1.00 98.37 386 A 1 
ATOM 2927 C CA  . LEU A 1 386 ? -17.987 -10.993 11.932  1.00 98.63 386 A 1 
ATOM 2928 C C   . LEU A 1 386 ? -16.477 -11.252 12.017  1.00 98.73 386 A 1 
ATOM 2929 O O   . LEU A 1 386 ? -15.788 -10.654 12.845  1.00 98.70 386 A 1 
ATOM 2930 C CB  . LEU A 1 386 ? -18.323 -9.550  11.510  1.00 98.67 386 A 1 
ATOM 2931 C CG  . LEU A 1 386 ? -17.662 -9.085  10.207  1.00 98.41 386 A 1 
ATOM 2932 C CD1 . LEU A 1 386 ? -18.199 -9.839  8.997   1.00 98.02 386 A 1 
ATOM 2933 C CD2 . LEU A 1 386 ? -17.937 -7.594  9.996   1.00 98.03 386 A 1 
ATOM 2934 N N   . VAL A 1 387 ? -15.976 -12.123 11.155  1.00 98.76 387 A 1 
ATOM 2935 C CA  . VAL A 1 387 ? -14.554 -12.451 11.046  1.00 98.79 387 A 1 
ATOM 2936 C C   . VAL A 1 387 ? -14.043 -11.898 9.722   1.00 98.83 387 A 1 
ATOM 2937 O O   . VAL A 1 387 ? -14.351 -12.418 8.651   1.00 98.71 387 A 1 
ATOM 2938 C CB  . VAL A 1 387 ? -14.308 -13.966 11.181  1.00 98.59 387 A 1 
ATOM 2939 C CG1 . VAL A 1 387 ? -12.806 -14.269 11.178  1.00 98.08 387 A 1 
ATOM 2940 C CG2 . VAL A 1 387 ? -14.905 -14.534 12.479  1.00 98.10 387 A 1 
ATOM 2941 N N   . VAL A 1 388 ? -13.270 -10.817 9.789   1.00 98.87 388 A 1 
ATOM 2942 C CA  . VAL A 1 388 ? -12.689 -10.166 8.609   1.00 98.92 388 A 1 
ATOM 2943 C C   . VAL A 1 388 ? -11.220 -10.542 8.515   1.00 98.93 388 A 1 
ATOM 2944 O O   . VAL A 1 388 ? -10.445 -10.219 9.410   1.00 98.87 388 A 1 
ATOM 2945 C CB  . VAL A 1 388 ? -12.870 -8.637  8.648   1.00 98.86 388 A 1 
ATOM 2946 C CG1 . VAL A 1 388 ? -12.398 -8.011  7.329   1.00 98.33 388 A 1 
ATOM 2947 C CG2 . VAL A 1 388 ? -14.334 -8.244  8.862   1.00 98.31 388 A 1 
ATOM 2948 N N   . ALA A 1 389 ? -10.816 -11.198 7.431   1.00 98.87 389 A 1 
ATOM 2949 C CA  . ALA A 1 389 ? -9.398  -11.407 7.162   1.00 98.90 389 A 1 
ATOM 2950 C C   . ALA A 1 389 ? -8.892  -10.360 6.165   1.00 98.91 389 A 1 
ATOM 2951 O O   . ALA A 1 389 ? -9.496  -10.157 5.110   1.00 98.84 389 A 1 
ATOM 2952 C CB  . ALA A 1 389 ? -9.147  -12.852 6.716   1.00 98.81 389 A 1 
ATOM 2953 N N   . THR A 1 390 ? -7.779  -9.701  6.490   1.00 98.83 390 A 1 
ATOM 2954 C CA  . THR A 1 390 ? -7.113  -8.731  5.609   1.00 98.83 390 A 1 
ATOM 2955 C C   . THR A 1 390 ? -5.690  -9.166  5.310   1.00 98.81 390 A 1 
ATOM 2956 O O   . THR A 1 390 ? -4.993  -9.676  6.185   1.00 98.74 390 A 1 
ATOM 2957 C CB  . THR A 1 390 ? -7.122  -7.299  6.157   1.00 98.76 390 A 1 
ATOM 2958 O OG1 . THR A 1 390 ? -6.315  -7.157  7.302   1.00 97.55 390 A 1 
ATOM 2959 C CG2 . THR A 1 390 ? -8.516  -6.828  6.539   1.00 97.29 390 A 1 
ATOM 2960 N N   . ALA A 1 391 ? -5.240  -8.948  4.078   1.00 98.76 391 A 1 
ATOM 2961 C CA  . ALA A 1 391 ? -3.873  -9.219  3.663   1.00 98.73 391 A 1 
ATOM 2962 C C   . ALA A 1 391 ? -3.265  -8.012  2.947   1.00 98.72 391 A 1 
ATOM 2963 O O   . ALA A 1 391 ? -3.856  -7.466  2.015   1.00 98.58 391 A 1 
ATOM 2964 C CB  . ALA A 1 391 ? -3.844  -10.480 2.794   1.00 98.63 391 A 1 
ATOM 2965 N N   . ILE A 1 392 ? -2.054  -7.627  3.353   1.00 98.57 392 A 1 
ATOM 2966 C CA  . ILE A 1 392 ? -1.257  -6.562  2.728   1.00 98.55 392 A 1 
ATOM 2967 C C   . ILE A 1 392 ? 0.211   -6.989  2.598   1.00 98.45 392 A 1 
ATOM 2968 O O   . ILE A 1 392 ? 0.690   -7.831  3.361   1.00 98.21 392 A 1 
ATOM 2969 C CB  . ILE A 1 392 ? -1.369  -5.224  3.505   1.00 98.54 392 A 1 
ATOM 2970 C CG1 . ILE A 1 392 ? -0.886  -5.332  4.970   1.00 98.22 392 A 1 
ATOM 2971 C CG2 . ILE A 1 392 ? -2.801  -4.662  3.429   1.00 98.16 392 A 1 
ATOM 2972 C CD1 . ILE A 1 392 ? -0.782  -3.979  5.688   1.00 97.76 392 A 1 
ATOM 2973 N N   . ASP A 1 393 ? 0.955   -6.368  1.666   1.00 97.75 393 A 1 
ATOM 2974 C CA  . ASP A 1 393 ? 2.418   -6.342  1.769   1.00 97.84 393 A 1 
ATOM 2975 C C   . ASP A 1 393 ? 2.812   -5.298  2.826   1.00 97.83 393 A 1 
ATOM 2976 O O   . ASP A 1 393 ? 2.486   -4.115  2.713   1.00 96.83 393 A 1 
ATOM 2977 C CB  . ASP A 1 393 ? 3.069   -6.081  0.400   1.00 97.65 393 A 1 
ATOM 2978 C CG  . ASP A 1 393 ? 4.606   -6.193  0.440   1.00 97.76 393 A 1 
ATOM 2979 O OD1 . ASP A 1 393 ? 5.250   -5.509  1.265   1.00 95.51 393 A 1 
ATOM 2980 O OD2 . ASP A 1 393 ? 5.192   -6.965  -0.355  1.00 95.50 393 A 1 
ATOM 2981 N N   . ASN A 1 394 ? 3.508   -5.732  3.882   1.00 97.07 394 A 1 
ATOM 2982 C CA  . ASN A 1 394 ? 3.881   -4.869  5.006   1.00 97.07 394 A 1 
ATOM 2983 C C   . ASN A 1 394 ? 4.854   -3.748  4.623   1.00 97.35 394 A 1 
ATOM 2984 O O   . ASN A 1 394 ? 4.891   -2.723  5.300   1.00 95.56 394 A 1 
ATOM 2985 C CB  . ASN A 1 394 ? 4.460   -5.734  6.143   1.00 96.65 394 A 1 
ATOM 2986 C CG  . ASN A 1 394 ? 5.761   -6.420  5.761   1.00 96.70 394 A 1 
ATOM 2987 O OD1 . ASN A 1 394 ? 5.781   -7.336  4.953   1.00 93.51 394 A 1 
ATOM 2988 N ND2 . ASN A 1 394 ? 6.877   -6.003  6.304   1.00 94.22 394 A 1 
ATOM 2989 N N   . MET A 1 395 ? 5.649   -3.921  3.561   1.00 96.56 395 A 1 
ATOM 2990 C CA  . MET A 1 395 ? 6.609   -2.919  3.091   1.00 96.78 395 A 1 
ATOM 2991 C C   . MET A 1 395 ? 6.006   -1.977  2.050   1.00 97.40 395 A 1 
ATOM 2992 O O   . MET A 1 395 ? 6.462   -0.839  1.920   1.00 96.49 395 A 1 
ATOM 2993 C CB  . MET A 1 395 ? 7.858   -3.612  2.520   1.00 96.64 395 A 1 
ATOM 2994 C CG  . MET A 1 395 ? 8.596   -4.489  3.544   1.00 95.16 395 A 1 
ATOM 2995 S SD  . MET A 1 395 ? 9.098   -3.667  5.086   1.00 94.29 395 A 1 
ATOM 2996 C CE  . MET A 1 395 ? 10.195  -2.372  4.454   1.00 88.57 395 A 1 
ATOM 2997 N N   . VAL A 1 396 ? 4.960   -2.416  1.313   1.00 95.92 396 A 1 
ATOM 2998 C CA  . VAL A 1 396 ? 4.267   -1.604  0.303   1.00 96.24 396 A 1 
ATOM 2999 C C   . VAL A 1 396 ? 3.035   -0.954  0.931   1.00 96.70 396 A 1 
ATOM 3000 O O   . VAL A 1 396 ? 3.165   0.134   1.500   1.00 96.09 396 A 1 
ATOM 3001 C CB  . VAL A 1 396 ? 3.991   -2.383  -1.001  1.00 95.99 396 A 1 
ATOM 3002 C CG1 . VAL A 1 396 ? 3.482   -1.435  -2.098  1.00 94.18 396 A 1 
ATOM 3003 C CG2 . VAL A 1 396 ? 5.258   -3.062  -1.539  1.00 94.40 396 A 1 
ATOM 3004 N N   . LYS A 1 397 ? 1.855   -1.590  0.908   1.00 95.97 397 A 1 
ATOM 3005 C CA  . LYS A 1 397 ? 0.622   -1.003  1.480   1.00 96.29 397 A 1 
ATOM 3006 C C   . LYS A 1 397 ? 0.756   -0.703  2.978   1.00 96.80 397 A 1 
ATOM 3007 O O   . LYS A 1 397 ? 0.160   0.254   3.460   1.00 96.62 397 A 1 
ATOM 3008 C CB  . LYS A 1 397 ? -0.591  -1.900  1.175   1.00 96.83 397 A 1 
ATOM 3009 C CG  . LYS A 1 397 ? -1.960  -1.328  1.599   1.00 96.82 397 A 1 
ATOM 3010 C CD  . LYS A 1 397 ? -2.328  0.023   0.959   1.00 94.81 397 A 1 
ATOM 3011 C CE  . LYS A 1 397 ? -3.774  0.436   1.292   1.00 95.56 397 A 1 
ATOM 3012 N NZ  . LYS A 1 397 ? -4.142  1.770   0.740   1.00 92.61 397 A 1 
ATOM 3013 N N   . GLY A 1 398 ? 1.552   -1.461  3.692   1.00 95.14 398 A 1 
ATOM 3014 C CA  . GLY A 1 398 ? 1.838   -1.216  5.103   1.00 93.58 398 A 1 
ATOM 3015 C C   . GLY A 1 398 ? 2.908   -0.150  5.388   1.00 95.41 398 A 1 
ATOM 3016 O O   . GLY A 1 398 ? 3.131   0.143   6.557   1.00 94.50 398 A 1 
ATOM 3017 N N   . ALA A 1 399 ? 3.587   0.413   4.368   1.00 95.59 399 A 1 
ATOM 3018 C CA  . ALA A 1 399 ? 4.632   1.417   4.571   1.00 95.79 399 A 1 
ATOM 3019 C C   . ALA A 1 399 ? 4.858   2.295   3.327   1.00 96.90 399 A 1 
ATOM 3020 O O   . ALA A 1 399 ? 4.168   3.293   3.130   1.00 96.17 399 A 1 
ATOM 3021 C CB  . ALA A 1 399 ? 5.921   0.715   5.049   1.00 94.94 399 A 1 
ATOM 3022 N N   . ALA A 1 400 ? 5.837   1.946   2.483   1.00 97.43 400 A 1 
ATOM 3023 C CA  . ALA A 1 400 ? 6.345   2.779   1.397   1.00 97.55 400 A 1 
ATOM 3024 C C   . ALA A 1 400 ? 5.299   3.062   0.309   1.00 97.87 400 A 1 
ATOM 3025 O O   . ALA A 1 400 ? 5.193   4.189   -0.164  1.00 97.71 400 A 1 
ATOM 3026 C CB  . ALA A 1 400 ? 7.584   2.091   0.811   1.00 97.52 400 A 1 
ATOM 3027 N N   . GLY A 1 401 ? 4.490   2.081   -0.072  1.00 97.96 401 A 1 
ATOM 3028 C CA  . GLY A 1 401 ? 3.434   2.259   -1.066  1.00 97.91 401 A 1 
ATOM 3029 C C   . GLY A 1 401 ? 2.339   3.209   -0.589  1.00 98.25 401 A 1 
ATOM 3030 O O   . GLY A 1 401 ? 1.912   4.082   -1.340  1.00 98.01 401 A 1 
ATOM 3031 N N   . GLN A 1 402 ? 1.948   3.107   0.690   1.00 97.59 402 A 1 
ATOM 3032 C CA  . GLN A 1 402 ? 1.015   4.045   1.320   1.00 97.63 402 A 1 
ATOM 3033 C C   . GLN A 1 402 ? 1.576   5.476   1.331   1.00 98.09 402 A 1 
ATOM 3034 O O   . GLN A 1 402 ? 0.856   6.432   1.066   1.00 97.86 402 A 1 
ATOM 3035 C CB  . GLN A 1 402 ? 0.716   3.558   2.746   1.00 96.76 402 A 1 
ATOM 3036 C CG  . GLN A 1 402 ? -0.455  4.279   3.421   1.00 92.70 402 A 1 
ATOM 3037 C CD  . GLN A 1 402 ? -1.803  3.711   2.986   1.00 93.25 402 A 1 
ATOM 3038 O OE1 . GLN A 1 402 ? -2.224  3.804   1.855   1.00 84.09 402 A 1 
ATOM 3039 N NE2 . GLN A 1 402 ? -2.522  3.061   3.870   1.00 81.77 402 A 1 
ATOM 3040 N N   . ALA A 1 403 ? 2.874   5.641   1.596   1.00 98.19 403 A 1 
ATOM 3041 C CA  . ALA A 1 403 ? 3.541   6.938   1.555   1.00 98.32 403 A 1 
ATOM 3042 C C   . ALA A 1 403 ? 3.568   7.532   0.133   1.00 98.41 403 A 1 
ATOM 3043 O O   . ALA A 1 403 ? 3.286   8.717   -0.043  1.00 98.40 403 A 1 
ATOM 3044 C CB  . ALA A 1 403 ? 4.943   6.771   2.145   1.00 98.40 403 A 1 
ATOM 3045 N N   . VAL A 1 404 ? 3.824   6.721   -0.894  1.00 98.56 404 A 1 
ATOM 3046 C CA  . VAL A 1 404 ? 3.740   7.142   -2.305  1.00 98.55 404 A 1 
ATOM 3047 C C   . VAL A 1 404 ? 2.300   7.499   -2.688  1.00 98.53 404 A 1 
ATOM 3048 O O   . VAL A 1 404 ? 2.088   8.517   -3.339  1.00 98.36 404 A 1 
ATOM 3049 C CB  . VAL A 1 404 ? 4.331   6.069   -3.242  1.00 98.41 404 A 1 
ATOM 3050 C CG1 . VAL A 1 404 ? 4.127   6.402   -4.727  1.00 97.74 404 A 1 
ATOM 3051 C CG2 . VAL A 1 404 ? 5.846   5.937   -3.020  1.00 97.68 404 A 1 
ATOM 3052 N N   . GLN A 1 405 ? 1.296   6.743   -2.236  1.00 98.48 405 A 1 
ATOM 3053 C CA  . GLN A 1 405 ? -0.117  7.088   -2.453  1.00 98.52 405 A 1 
ATOM 3054 C C   . GLN A 1 405 ? -0.470  8.449   -1.825  1.00 98.54 405 A 1 
ATOM 3055 O O   . GLN A 1 405 ? -1.118  9.277   -2.464  1.00 98.45 405 A 1 
ATOM 3056 C CB  . GLN A 1 405 ? -1.009  5.961   -1.910  1.00 98.40 405 A 1 
ATOM 3057 C CG  . GLN A 1 405 ? -2.492  6.193   -2.245  1.00 97.26 405 A 1 
ATOM 3058 C CD  . GLN A 1 405 ? -3.415  5.093   -1.729  1.00 97.87 405 A 1 
ATOM 3059 O OE1 . GLN A 1 405 ? -2.999  4.111   -1.118  1.00 94.35 405 A 1 
ATOM 3060 N NE2 . GLN A 1 405 ? -4.705  5.208   -1.953  1.00 93.37 405 A 1 
ATOM 3061 N N   . ASN A 1 406 ? 0.004   8.722   -0.609  1.00 98.58 406 A 1 
ATOM 3062 C CA  . ASN A 1 406 ? -0.162  10.025  0.035   1.00 98.62 406 A 1 
ATOM 3063 C C   . ASN A 1 406 ? 0.506   11.152  -0.768  1.00 98.61 406 A 1 
ATOM 3064 O O   . ASN A 1 406 ? -0.109  12.197  -0.978  1.00 98.45 406 A 1 
ATOM 3065 C CB  . ASN A 1 406 ? 0.383   9.955   1.472   1.00 98.63 406 A 1 
ATOM 3066 C CG  . ASN A 1 406 ? -0.608  9.324   2.426   1.00 98.47 406 A 1 
ATOM 3067 O OD1 . ASN A 1 406 ? -1.714  9.806   2.591   1.00 94.76 406 A 1 
ATOM 3068 N ND2 . ASN A 1 406 ? -0.257  8.255   3.090   1.00 94.94 406 A 1 
ATOM 3069 N N   . MET A 1 407 ? 1.719   10.936  -1.283  1.00 98.55 407 A 1 
ATOM 3070 C CA  . MET A 1 407 ? 2.387   11.873  -2.189  1.00 98.44 407 A 1 
ATOM 3071 C C   . MET A 1 407 ? 1.539   12.144  -3.438  1.00 98.33 407 A 1 
ATOM 3072 O O   . MET A 1 407 ? 1.355   13.300  -3.810  1.00 98.05 407 A 1 
ATOM 3073 C CB  . MET A 1 407 ? 3.764   11.317  -2.579  1.00 98.32 407 A 1 
ATOM 3074 C CG  . MET A 1 407 ? 4.555   12.248  -3.500  1.00 97.99 407 A 1 
ATOM 3075 S SD  . MET A 1 407 ? 5.947   11.458  -4.348  1.00 97.44 407 A 1 
ATOM 3076 C CE  . MET A 1 407 ? 5.046   10.473  -5.576  1.00 95.71 407 A 1 
ATOM 3077 N N   . ASN A 1 408 ? 0.974   11.107  -4.055  1.00 98.00 408 A 1 
ATOM 3078 C CA  . ASN A 1 408 ? 0.124   11.252  -5.236  1.00 97.71 408 A 1 
ATOM 3079 C C   . ASN A 1 408 ? -1.084  12.153  -4.960  1.00 97.47 408 A 1 
ATOM 3080 O O   . ASN A 1 408 ? -1.376  13.050  -5.747  1.00 97.17 408 A 1 
ATOM 3081 C CB  . ASN A 1 408 ? -0.310  9.859   -5.723  1.00 97.75 408 A 1 
ATOM 3082 C CG  . ASN A 1 408 ? 0.836   9.060   -6.308  1.00 97.60 408 A 1 
ATOM 3083 O OD1 . ASN A 1 408 ? 1.904   9.582   -6.590  1.00 95.68 408 A 1 
ATOM 3084 N ND2 . ASN A 1 408 ? 0.648   7.781   -6.532  1.00 95.79 408 A 1 
ATOM 3085 N N   . ILE A 1 409 ? -1.728  11.991  -3.808  1.00 97.89 409 A 1 
ATOM 3086 C CA  . ILE A 1 409 ? -2.848  12.842  -3.384  1.00 97.95 409 A 1 
ATOM 3087 C C   . ILE A 1 409 ? -2.399  14.295  -3.180  1.00 97.71 409 A 1 
ATOM 3088 O O   . ILE A 1 409 ? -3.093  15.206  -3.626  1.00 97.39 409 A 1 
ATOM 3089 C CB  . ILE A 1 409 ? -3.506  12.265  -2.113  1.00 98.21 409 A 1 
ATOM 3090 C CG1 . ILE A 1 409 ? -4.163  10.902  -2.425  1.00 97.82 409 A 1 
ATOM 3091 C CG2 . ILE A 1 409 ? -4.569  13.231  -1.546  1.00 97.82 409 A 1 
ATOM 3092 C CD1 . ILE A 1 409 ? -4.490  10.091  -1.170  1.00 96.76 409 A 1 
ATOM 3093 N N   . ILE A 1 410 ? -1.247  14.518  -2.540  1.00 97.65 410 A 1 
ATOM 3094 C CA  . ILE A 1 410 ? -0.696  15.858  -2.276  1.00 97.61 410 A 1 
ATOM 3095 C C   . ILE A 1 410 ? -0.439  16.619  -3.579  1.00 97.02 410 A 1 
ATOM 3096 O O   . ILE A 1 410 ? -0.779  17.796  -3.684  1.00 96.47 410 A 1 
ATOM 3097 C CB  . ILE A 1 410 ? 0.590   15.753  -1.422  1.00 97.99 410 A 1 
ATOM 3098 C CG1 . ILE A 1 410 ? 0.246   15.326  0.020   1.00 97.81 410 A 1 
ATOM 3099 C CG2 . ILE A 1 410 ? 1.373   17.081  -1.393  1.00 97.69 410 A 1 
ATOM 3100 C CD1 . ILE A 1 410 ? 1.463   14.844  0.821   1.00 97.07 410 A 1 
ATOM 3101 N N   . PHE A 1 411 ? 0.141   15.962  -4.582  1.00 97.55 411 A 1 
ATOM 3102 C CA  . PHE A 1 411 ? 0.513   16.590  -5.854  1.00 96.83 411 A 1 
ATOM 3103 C C   . PHE A 1 411 ? -0.567  16.486  -6.939  1.00 96.19 411 A 1 
ATOM 3104 O O   . PHE A 1 411 ? -0.381  17.015  -8.038  1.00 94.85 411 A 1 
ATOM 3105 C CB  . PHE A 1 411 ? 1.867   16.039  -6.304  1.00 96.95 411 A 1 
ATOM 3106 C CG  . PHE A 1 411 ? 3.020   16.531  -5.449  1.00 97.31 411 A 1 
ATOM 3107 C CD1 . PHE A 1 411 ? 3.531   17.829  -5.641  1.00 96.66 411 A 1 
ATOM 3108 C CD2 . PHE A 1 411 ? 3.566   15.710  -4.449  1.00 96.79 411 A 1 
ATOM 3109 C CE1 . PHE A 1 411 ? 4.578   18.302  -4.832  1.00 96.49 411 A 1 
ATOM 3110 C CE2 . PHE A 1 411 ? 4.613   16.185  -3.639  1.00 96.76 411 A 1 
ATOM 3111 C CZ  . PHE A 1 411 ? 5.118   17.480  -3.829  1.00 97.01 411 A 1 
ATOM 3112 N N   . GLY A 1 412 ? -1.703  15.842  -6.664  1.00 96.50 412 A 1 
ATOM 3113 C CA  . GLY A 1 412 ? -2.772  15.647  -7.644  1.00 95.86 412 A 1 
ATOM 3114 C C   . GLY A 1 412 ? -2.391  14.708  -8.792  1.00 95.61 412 A 1 
ATOM 3115 O O   . GLY A 1 412 ? -2.917  14.851  -9.898  1.00 94.08 412 A 1 
ATOM 3116 N N   . PHE A 1 413 ? -1.464  13.783  -8.564  1.00 96.16 413 A 1 
ATOM 3117 C CA  . PHE A 1 413 ? -1.199  12.671  -9.472  1.00 96.09 413 A 1 
ATOM 3118 C C   . PHE A 1 413 ? -2.336  11.643  -9.420  1.00 96.44 413 A 1 
ATOM 3119 O O   . PHE A 1 413 ? -3.176  11.665  -8.516  1.00 96.21 413 A 1 
ATOM 3120 C CB  . PHE A 1 413 ? 0.160   12.026  -9.141  1.00 95.93 413 A 1 
ATOM 3121 C CG  . PHE A 1 413 ? 1.378   12.927  -9.265  1.00 95.84 413 A 1 
ATOM 3122 C CD1 . PHE A 1 413 ? 1.552   13.742  -10.399 1.00 93.98 413 A 1 
ATOM 3123 C CD2 . PHE A 1 413 ? 2.362   12.927  -8.258  1.00 94.21 413 A 1 
ATOM 3124 C CE1 . PHE A 1 413 ? 2.691   14.565  -10.516 1.00 93.46 413 A 1 
ATOM 3125 C CE2 . PHE A 1 413 ? 3.504   13.744  -8.376  1.00 93.45 413 A 1 
ATOM 3126 C CZ  . PHE A 1 413 ? 3.664   14.570  -9.505  1.00 93.89 413 A 1 
ATOM 3127 N N   . ASP A 1 414 ? -2.361  10.724  -10.378 1.00 96.62 414 A 1 
ATOM 3128 C CA  . ASP A 1 414 ? -3.178  9.517   -10.255 1.00 96.94 414 A 1 
ATOM 3129 C C   . ASP A 1 414 ? -2.721  8.745   -9.008  1.00 97.28 414 A 1 
ATOM 3130 O O   . ASP A 1 414 ? -1.524  8.490   -8.839  1.00 97.06 414 A 1 
ATOM 3131 C CB  . ASP A 1 414 ? -3.047  8.688   -11.547 1.00 96.73 414 A 1 
ATOM 3132 C CG  . ASP A 1 414 ? -3.970  7.466   -11.608 1.00 95.80 414 A 1 
ATOM 3133 O OD1 . ASP A 1 414 ? -4.034  6.719   -10.614 1.00 93.47 414 A 1 
ATOM 3134 O OD2 . ASP A 1 414 ? -4.575  7.249   -12.676 1.00 92.36 414 A 1 
ATOM 3135 N N   . GLU A 1 415 ? -3.643  8.396   -8.115  1.00 97.29 415 A 1 
ATOM 3136 C CA  . GLU A 1 415 ? -3.293  7.707   -6.862  1.00 97.64 415 A 1 
ATOM 3137 C C   . GLU A 1 415 ? -2.551  6.383   -7.100  1.00 98.01 415 A 1 
ATOM 3138 O O   . GLU A 1 415 ? -1.823  5.922   -6.224  1.00 97.68 415 A 1 
ATOM 3139 C CB  . GLU A 1 415 ? -4.544  7.474   -5.991  1.00 97.28 415 A 1 
ATOM 3140 C CG  . GLU A 1 415 ? -5.060  8.780   -5.366  1.00 95.37 415 A 1 
ATOM 3141 C CD  . GLU A 1 415 ? -6.152  8.585   -4.302  1.00 96.86 415 A 1 
ATOM 3142 O OE1 . GLU A 1 415 ? -7.073  9.436   -4.222  1.00 92.97 415 A 1 
ATOM 3143 O OE2 . GLU A 1 415 ? -6.076  7.645   -3.487  1.00 94.88 415 A 1 
ATOM 3144 N N   . THR A 1 416 ? -2.691  5.806   -8.292  1.00 97.63 416 A 1 
ATOM 3145 C CA  . THR A 1 416 ? -2.045  4.554   -8.702  1.00 97.76 416 A 1 
ATOM 3146 C C   . THR A 1 416 ? -0.663  4.739   -9.341  1.00 97.77 416 A 1 
ATOM 3147 O O   . THR A 1 416 ? 0.029   3.747   -9.596  1.00 97.54 416 A 1 
ATOM 3148 C CB  . THR A 1 416 ? -2.952  3.740   -9.635  1.00 97.78 416 A 1 
ATOM 3149 O OG1 . THR A 1 416 ? -3.076  4.321   -10.909 1.00 97.20 416 A 1 
ATOM 3150 C CG2 . THR A 1 416 ? -4.366  3.542   -9.085  1.00 96.45 416 A 1 
ATOM 3151 N N   . ASP A 1 417 ? -0.224  5.980   -9.617  1.00 96.66 417 A 1 
ATOM 3152 C CA  . ASP A 1 417 ? 1.086   6.241   -10.214 1.00 96.67 417 A 1 
ATOM 3153 C C   . ASP A 1 417 ? 2.220   5.706   -9.318  1.00 97.09 417 A 1 
ATOM 3154 O O   . ASP A 1 417 ? 2.262   5.937   -8.111  1.00 97.17 417 A 1 
ATOM 3155 C CB  . ASP A 1 417 ? 1.273   7.739   -10.536 1.00 96.37 417 A 1 
ATOM 3156 C CG  . ASP A 1 417 ? 0.688   8.199   -11.884 1.00 95.48 417 A 1 
ATOM 3157 O OD1 . ASP A 1 417 ? 0.493   7.352   -12.792 1.00 93.14 417 A 1 
ATOM 3158 O OD2 . ASP A 1 417 ? 0.602   9.427   -12.103 1.00 93.02 417 A 1 
ATOM 3159 N N   . GLY A 1 418 ? 3.138   4.947   -9.917  1.00 96.85 418 A 1 
ATOM 3160 C CA  . GLY A 1 418 ? 4.226   4.258   -9.204  1.00 96.94 418 A 1 
ATOM 3161 C C   . GLY A 1 418 ? 3.809   3.010   -8.406  1.00 97.52 418 A 1 
ATOM 3162 O O   . GLY A 1 418 ? 4.675   2.333   -7.853  1.00 96.98 418 A 1 
ATOM 3163 N N   . LEU A 1 419 ? 2.513   2.674   -8.373  1.00 96.84 419 A 1 
ATOM 3164 C CA  . LEU A 1 419 ? 1.933   1.625   -7.519  1.00 97.39 419 A 1 
ATOM 3165 C C   . LEU A 1 419 ? 1.169   0.538   -8.297  1.00 97.14 419 A 1 
ATOM 3166 O O   . LEU A 1 419 ? 0.434   -0.255  -7.707  1.00 96.13 419 A 1 
ATOM 3167 C CB  . LEU A 1 419 ? 1.047   2.287   -6.449  1.00 97.62 419 A 1 
ATOM 3168 C CG  . LEU A 1 419 ? 1.777   3.278   -5.523  1.00 97.67 419 A 1 
ATOM 3169 C CD1 . LEU A 1 419 ? 0.767   3.923   -4.579  1.00 96.88 419 A 1 
ATOM 3170 C CD2 . LEU A 1 419 ? 2.858   2.590   -4.687  1.00 96.95 419 A 1 
ATOM 3171 N N   . LYS A 1 420 ? 1.342   0.463   -9.613  1.00 96.74 420 A 1 
ATOM 3172 C CA  . LYS A 1 420 ? 0.623   -0.466  -10.510 1.00 95.92 420 A 1 
ATOM 3173 C C   . LYS A 1 420 ? 1.214   -1.882  -10.559 1.00 95.92 420 A 1 
ATOM 3174 O O   . LYS A 1 420 ? 0.887   -2.653  -11.466 1.00 94.39 420 A 1 
ATOM 3175 C CB  . LYS A 1 420 ? 0.497   0.162   -11.912 1.00 95.42 420 A 1 
ATOM 3176 C CG  . LYS A 1 420 ? -0.359  1.437   -11.865 1.00 94.96 420 A 1 
ATOM 3177 C CD  . LYS A 1 420 ? -0.501  2.136   -13.224 1.00 91.87 420 A 1 
ATOM 3178 C CE  . LYS A 1 420 ? -1.310  3.417   -12.959 1.00 89.13 420 A 1 
ATOM 3179 N NZ  . LYS A 1 420 ? -1.426  4.323   -14.120 1.00 80.38 420 A 1 
ATOM 3180 N N   . THR A 1 421 ? 2.099   -2.229  -9.625  1.00 96.10 421 A 1 
ATOM 3181 C CA  . THR A 1 421 ? 2.715   -3.559  -9.582  1.00 95.99 421 A 1 
ATOM 3182 C C   . THR A 1 421 ? 1.655   -4.639  -9.379  1.00 96.74 421 A 1 
ATOM 3183 O O   . THR A 1 421 ? 0.900   -4.612  -8.407  1.00 96.05 421 A 1 
ATOM 3184 C CB  . THR A 1 421 ? 3.787   -3.646  -8.485  1.00 94.62 421 A 1 
ATOM 3185 O OG1 . THR A 1 421 ? 4.747   -2.638  -8.688  1.00 88.29 421 A 1 
ATOM 3186 C CG2 . THR A 1 421 ? 4.544   -4.973  -8.491  1.00 87.11 421 A 1 
ATOM 3187 N N   . ILE A 1 422 ? 1.625   -5.608  -10.290 1.00 96.48 422 A 1 
ATOM 3188 C CA  . ILE A 1 422 ? 0.803   -6.813  -10.152 1.00 96.44 422 A 1 
ATOM 3189 C C   . ILE A 1 422 ? 1.399   -7.662  -9.018  1.00 96.32 422 A 1 
ATOM 3190 O O   . ILE A 1 422 ? 2.619   -7.857  -9.003  1.00 95.36 422 A 1 
ATOM 3191 C CB  . ILE A 1 422 ? 0.734   -7.591  -11.487 1.00 96.12 422 A 1 
ATOM 3192 C CG1 . ILE A 1 422 ? 0.110   -6.706  -12.594 1.00 95.00 422 A 1 
ATOM 3193 C CG2 . ILE A 1 422 ? -0.072  -8.893  -11.320 1.00 94.81 422 A 1 
ATOM 3194 C CD1 . ILE A 1 422 ? 0.139   -7.329  -13.995 1.00 90.53 422 A 1 
ATOM 3195 N N   . PRO A 1 423 ? 0.581   -8.168  -8.079  1.00 96.90 423 A 1 
ATOM 3196 C CA  . PRO A 1 423 ? 1.079   -8.989  -6.983  1.00 96.44 423 A 1 
ATOM 3197 C C   . PRO A 1 423 ? 1.883   -10.198 -7.467  1.00 96.14 423 A 1 
ATOM 3198 O O   . PRO A 1 423 ? 1.445   -10.930 -8.354  1.00 94.59 423 A 1 
ATOM 3199 C CB  . PRO A 1 423 ? -0.159  -9.434  -6.204  1.00 95.79 423 A 1 
ATOM 3200 C CG  . PRO A 1 423 ? -1.194  -8.361  -6.520  1.00 94.57 423 A 1 
ATOM 3201 C CD  . PRO A 1 423 ? -0.849  -7.933  -7.937  1.00 96.54 423 A 1 
ATOM 3202 N N   . ALA A 1 424 ? 3.044   -10.439 -6.854  1.00 93.61 424 A 1 
ATOM 3203 C CA  . ALA A 1 424 ? 3.882   -11.602 -7.127  1.00 92.30 424 A 1 
ATOM 3204 C C   . ALA A 1 424 ? 3.554   -12.726 -6.135  1.00 92.41 424 A 1 
ATOM 3205 O O   . ALA A 1 424 ? 3.791   -12.591 -4.934  1.00 90.55 424 A 1 
ATOM 3206 C CB  . ALA A 1 424 ? 5.355   -11.177 -7.068  1.00 89.86 424 A 1 
ATOM 3207 N N   . LEU A 1 425 ? 3.025   -13.848 -6.641  1.00 89.91 425 A 1 
ATOM 3208 C CA  . LEU A 1 425 ? 2.669   -14.992 -5.793  1.00 88.76 425 A 1 
ATOM 3209 C C   . LEU A 1 425 ? 3.903   -15.716 -5.227  1.00 87.18 425 A 1 
ATOM 3210 O O   . LEU A 1 425 ? 3.878   -16.146 -4.071  1.00 81.96 425 A 1 
ATOM 3211 C CB  . LEU A 1 425 ? 1.762   -15.940 -6.604  1.00 86.77 425 A 1 
ATOM 3212 C CG  . LEU A 1 425 ? 1.229   -17.142 -5.797  1.00 83.06 425 A 1 
ATOM 3213 C CD1 . LEU A 1 425 ? 0.368   -16.722 -4.604  1.00 79.48 425 A 1 
ATOM 3214 C CD2 . LEU A 1 425 ? 0.369   -18.026 -6.696  1.00 80.95 425 A 1 
ATOM 3215 N N   . PHE A 1 426 ? 4.971   -15.816 -6.024  1.00 90.37 426 A 1 
ATOM 3216 C CA  . PHE A 1 426 ? 6.212   -16.527 -5.700  1.00 87.55 426 A 1 
ATOM 3217 C C   . PHE A 1 426 ? 7.362   -15.574 -5.391  1.00 82.77 426 A 1 
ATOM 3218 O O   . PHE A 1 426 ? 7.443   -14.504 -6.034  1.00 77.11 426 A 1 
ATOM 3219 C CB  . PHE A 1 426 ? 6.537   -17.526 -6.822  1.00 83.88 426 A 1 
ATOM 3220 C CG  . PHE A 1 426 ? 5.380   -18.446 -7.181  1.00 83.91 426 A 1 
ATOM 3221 C CD1 . PHE A 1 426 ? 4.918   -19.391 -6.251  1.00 80.78 426 A 1 
ATOM 3222 C CD2 . PHE A 1 426 ? 4.750   -18.338 -8.433  1.00 80.68 426 A 1 
ATOM 3223 C CE1 . PHE A 1 426 ? 3.836   -20.225 -6.567  1.00 78.27 426 A 1 
ATOM 3224 C CE2 . PHE A 1 426 ? 3.674   -19.177 -8.752  1.00 80.21 426 A 1 
ATOM 3225 C CZ  . PHE A 1 426 ? 3.216   -20.124 -7.821  1.00 78.41 426 A 1 
ATOM 3226 O OXT . PHE A 1 426 ? 8.160   -15.948 -4.490  1.00 74.19 426 A 1 
#
