# 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_if09878
#
_entry.id if09878
#
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 ALA 2   
1 n ALA 3   
1 n GLY 4   
1 n ALA 5   
1 n GLU 6   
1 n GLN 7   
1 n ILE 8   
1 n GLY 9   
1 n SER 10  
1 n ALA 11  
1 n VAL 12  
1 n ASN 13  
1 n HIS 14  
1 n ALA 15  
1 n THR 16  
1 n ASP 17  
1 n THR 18  
1 n SER 19  
1 n ILE 20  
1 n ASN 21  
1 n LYS 22  
1 n TRP 23  
1 n ASN 24  
1 n ASP 25  
1 n GLY 26  
1 n LEU 27  
1 n LEU 28  
1 n ILE 29  
1 n GLU 30  
1 n PRO 31  
1 n VAL 32  
1 n PRO 33  
1 n LYS 34  
1 n LEU 35  
1 n ILE 36  
1 n ASP 37  
1 n CYS 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n ARG 42  
1 n THR 43  
1 n VAL 44  
1 n LEU 45  
1 n GLY 46  
1 n GLN 47  
1 n VAL 48  
1 n ILE 49  
1 n ASP 50  
1 n ILE 51  
1 n VAL 52  
1 n LYS 53  
1 n ASN 54  
1 n THR 55  
1 n SER 56  
1 n ALA 57  
1 n GLY 58  
1 n TYR 59  
1 n HIS 60  
1 n ALA 61  
1 n SER 62  
1 n GLY 63  
1 n MET 64  
1 n GLY 65  
1 n LYS 66  
1 n LYS 67  
1 n LYS 68  
1 n GLU 69  
1 n SER 70  
1 n GLY 71  
1 n PRO 72  
1 n LYS 73  
1 n VAL 74  
1 n SER 75  
1 n SER 76  
1 n SER 77  
1 n ALA 78  
1 n SER 79  
1 n PRO 80  
1 n GLU 81  
1 n ASP 82  
1 n GLY 83  
1 n GLY 84  
1 n ILE 85  
1 n LEU 86  
1 n HIS 87  
1 n PRO 88  
1 n GLU 89  
1 n LYS 90  
1 n THR 91  
1 n ALA 92  
1 n GLY 93  
1 n GLU 94  
1 n ASP 95  
1 n GLU 96  
1 n ARG 97  
1 n ASP 98  
1 n ILE 99  
1 n SER 100 
1 n LEU 101 
1 n ARG 102 
1 n PRO 103 
1 n ARG 104 
1 n ARG 105 
1 n LEU 106 
1 n ALA 107 
1 n GLU 108 
1 n PHE 109 
1 n LEU 110 
1 n GLY 111 
1 n GLN 112 
1 n LYS 113 
1 n THR 114 
1 n MET 115 
1 n LYS 116 
1 n GLU 117 
1 n ASN 118 
1 n LEU 119 
1 n ALA 120 
1 n VAL 121 
1 n PHE 122 
1 n ILE 123 
1 n SER 124 
1 n ALA 125 
1 n ALA 126 
1 n LYS 127 
1 n GLU 128 
1 n ARG 129 
1 n ASN 130 
1 n GLU 131 
1 n SER 132 
1 n LEU 133 
1 n ASP 134 
1 n HIS 135 
1 n LEU 136 
1 n PHE 137 
1 n LEU 138 
1 n ILE 139 
1 n GLY 140 
1 n PRO 141 
1 n PRO 142 
1 n GLY 143 
1 n LEU 144 
1 n GLY 145 
1 n LYS 146 
1 n THR 147 
1 n THR 148 
1 n LEU 149 
1 n ALA 150 
1 n GLN 151 
1 n VAL 152 
1 n VAL 153 
1 n ALA 154 
1 n ASN 155 
1 n GLU 156 
1 n MET 157 
1 n GLU 158 
1 n THR 159 
1 n GLU 160 
1 n PHE 161 
1 n ILE 162 
1 n GLN 163 
1 n THR 164 
1 n SER 165 
1 n ALA 166 
1 n PRO 167 
1 n ALA 168 
1 n LEU 169 
1 n ASP 170 
1 n LYS 171 
1 n PRO 172 
1 n LYS 173 
1 n ASP 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n THR 180 
1 n GLY 181 
1 n LEU 182 
1 n LYS 183 
1 n LYS 184 
1 n GLY 185 
1 n ASN 186 
1 n VAL 187 
1 n PHE 188 
1 n PHE 189 
1 n ILE 190 
1 n ASP 191 
1 n GLU 192 
1 n ILE 193 
1 n HIS 194 
1 n ARG 195 
1 n LEU 196 
1 n LYS 197 
1 n PRO 198 
1 n ALA 199 
1 n ILE 200 
1 n GLU 201 
1 n GLU 202 
1 n LEU 203 
1 n LEU 204 
1 n TYR 205 
1 n ILE 206 
1 n ALA 207 
1 n MET 208 
1 n GLU 209 
1 n ASP 210 
1 n TYR 211 
1 n GLU 212 
1 n LEU 213 
1 n ASP 214 
1 n TRP 215 
1 n VAL 216 
1 n VAL 217 
1 n GLY 218 
1 n GLN 219 
1 n GLY 220 
1 n PRO 221 
1 n MET 222 
1 n ALA 223 
1 n ARG 224 
1 n THR 225 
1 n LEU 226 
1 n ARG 227 
1 n ILE 228 
1 n PRO 229 
1 n VAL 230 
1 n GLN 231 
1 n PRO 232 
1 n PHE 233 
1 n THR 234 
1 n LEU 235 
1 n VAL 236 
1 n GLY 237 
1 n ALA 238 
1 n THR 239 
1 n THR 240 
1 n LYS 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n VAL 245 
1 n SER 246 
1 n SER 247 
1 n PRO 248 
1 n LEU 249 
1 n ILE 250 
1 n SER 251 
1 n ARG 252 
1 n PHE 253 
1 n GLY 254 
1 n ILE 255 
1 n THR 256 
1 n CYS 257 
1 n ARG 258 
1 n PHE 259 
1 n SER 260 
1 n PHE 261 
1 n TYR 262 
1 n GLY 263 
1 n GLN 264 
1 n GLU 265 
1 n ASP 266 
1 n MET 267 
1 n GLU 268 
1 n ALA 269 
1 n ILE 270 
1 n VAL 271 
1 n ARG 272 
1 n ARG 273 
1 n SER 274 
1 n ALA 275 
1 n GLY 276 
1 n ILE 277 
1 n LEU 278 
1 n ASP 279 
1 n THR 280 
1 n GLU 281 
1 n ILE 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n ALA 286 
1 n ALA 287 
1 n SER 288 
1 n LEU 289 
1 n LEU 290 
1 n ALA 291 
1 n ARG 292 
1 n SER 293 
1 n SER 294 
1 n ARG 295 
1 n GLY 296 
1 n THR 297 
1 n PRO 298 
1 n ARG 299 
1 n VAL 300 
1 n VAL 301 
1 n ASN 302 
1 n ARG 303 
1 n LEU 304 
1 n LEU 305 
1 n ARG 306 
1 n ARG 307 
1 n MET 308 
1 n ARG 309 
1 n ASP 310 
1 n PHE 311 
1 n ALA 312 
1 n GLN 313 
1 n TYR 314 
1 n ALA 315 
1 n GLY 316 
1 n ARG 317 
1 n ASN 318 
1 n THR 319 
1 n ILE 320 
1 n SER 321 
1 n LEU 322 
1 n ALA 323 
1 n VAL 324 
1 n VAL 325 
1 n ARG 326 
1 n ASP 327 
1 n GLY 328 
1 n LEU 329 
1 n GLU 330 
1 n ARG 331 
1 n LEU 332 
1 n GLU 333 
1 n ILE 334 
1 n ASP 335 
1 n GLY 336 
1 n LEU 337 
1 n GLY 338 
1 n LEU 339 
1 n GLU 340 
1 n ARG 341 
1 n GLN 342 
1 n ASP 343 
1 n ARG 344 
1 n GLU 345 
1 n ILE 346 
1 n LEU 347 
1 n ARG 348 
1 n ILE 349 
1 n ILE 350 
1 n ILE 351 
1 n GLU 352 
1 n ARG 353 
1 n TYR 354 
1 n ASP 355 
1 n GLY 356 
1 n GLY 357 
1 n PRO 358 
1 n VAL 359 
1 n GLY 360 
1 n ALA 361 
1 n GLU 362 
1 n THR 363 
1 n LEU 364 
1 n ALA 365 
1 n ILE 366 
1 n SER 367 
1 n ILE 368 
1 n GLY 369 
1 n GLU 370 
1 n SER 371 
1 n VAL 372 
1 n GLU 373 
1 n THR 374 
1 n LEU 375 
1 n GLU 376 
1 n ASP 377 
1 n TYR 378 
1 n TYR 379 
1 n GLU 380 
1 n PRO 381 
1 n TYR 382 
1 n MET 383 
1 n ILE 384 
1 n GLN 385 
1 n ALA 386 
1 n GLY 387 
1 n LEU 388 
1 n ILE 389 
1 n GLN 390 
1 n ARG 391 
1 n THR 392 
1 n PRO 393 
1 n ARG 394 
1 n GLY 395 
1 n ARG 396 
1 n MET 397 
1 n VAL 398 
1 n THR 399 
1 n GLY 400 
1 n PHE 401 
1 n ALA 402 
1 n CYS 403 
1 n GLU 404 
1 n HIS 405 
1 n LEU 406 
1 n ASN 407 
1 n LEU 408 
1 n ALA 409 
1 n LYS 410 
1 n LYS 411 
1 n GLY 412 
1 n GLY 413 
1 n SER 414 
1 n GLY 415 
1 n PRO 416 
1 n ASP 417 
1 n GLN 418 
1 n GLY 419 
1 n GLY 420 
1 n LEU 421 
1 n LEU 422 
1 n PHE 423 
#
_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 19:15:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.08
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
#
_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   ? -10.569 19.083  46.622  1.00 12.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.690 18.237  45.412  1.00 17.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.818 16.727  45.705  1.00 17.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.714 15.943  44.781  1.00 15.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.571  18.541  44.393  1.00 16.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.838  19.844  43.626  1.00 14.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.798  20.025  42.158  1.00 13.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.549  21.192  42.740  1.00 12.11 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -11.101 16.317  46.939  1.00 15.62 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -11.286 14.897  47.291  1.00 19.90 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.768 14.455  47.385  1.00 21.30 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -13.059 13.275  47.305  1.00 19.21 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -10.513 14.623  48.584  1.00 19.95 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -13.725 15.399  47.454  1.00 17.45 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -15.153 15.083  47.607  1.00 21.63 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -15.903 14.790  46.285  1.00 23.33 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -17.039 14.329  46.306  1.00 20.72 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -15.797 16.232  48.393  1.00 22.21 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -15.288 15.042  45.120  1.00 20.36 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -15.918 14.801  43.810  1.00 22.23 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -15.678 13.402  43.232  1.00 22.50 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -16.394 12.981  42.329  1.00 20.21 4   A 1 
ATOM 23   N N   . ALA A 1 5   ? -14.690 12.669  43.742  1.00 19.24 5   A 1 
ATOM 24   C CA  . ALA A 1 5   ? -14.331 11.346  43.231  1.00 21.20 5   A 1 
ATOM 25   C C   . ALA A 1 5   ? -15.193 10.216  43.830  1.00 21.73 5   A 1 
ATOM 26   O O   . ALA A 1 5   ? -15.467 9.230   43.150  1.00 19.99 5   A 1 
ATOM 27   C CB  . ALA A 1 5   ? -12.830 11.134  43.470  1.00 20.13 5   A 1 
ATOM 28   N N   . GLU A 1 6   ? -15.695 10.381  45.059  1.00 16.51 6   A 1 
ATOM 29   C CA  . GLU A 1 6   ? -16.567 9.391   45.715  1.00 19.37 6   A 1 
ATOM 30   C C   . GLU A 1 6   ? -17.989 9.363   45.134  1.00 21.03 6   A 1 
ATOM 31   O O   . GLU A 1 6   ? -18.591 8.293   45.035  1.00 18.74 6   A 1 
ATOM 32   C CB  . GLU A 1 6   ? -16.592 9.639   47.230  1.00 19.32 6   A 1 
ATOM 33   C CG  . GLU A 1 6   ? -15.441 8.915   47.940  1.00 16.13 6   A 1 
ATOM 34   C CD  . GLU A 1 6   ? -15.430 9.118   49.461  1.00 15.19 6   A 1 
ATOM 35   O OE1 . GLU A 1 6   ? -14.941 8.202   50.162  1.00 14.42 6   A 1 
ATOM 36   O OE2 . GLU A 1 6   ? -15.865 10.206  49.905  1.00 14.97 6   A 1 
ATOM 37   N N   . GLN A 1 7   ? -18.527 10.497  44.657  1.00 18.97 7   A 1 
ATOM 38   C CA  . GLN A 1 7   ? -19.866 10.540  44.054  1.00 22.76 7   A 1 
ATOM 39   C C   . GLN A 1 7   ? -19.933 9.871   42.670  1.00 23.60 7   A 1 
ATOM 40   O O   . GLN A 1 7   ? -20.956 9.278   42.329  1.00 22.12 7   A 1 
ATOM 41   C CB  . GLN A 1 7   ? -20.382 11.987  44.004  1.00 23.89 7   A 1 
ATOM 42   C CG  . GLN A 1 7   ? -20.987 12.404  45.357  1.00 22.16 7   A 1 
ATOM 43   C CD  . GLN A 1 7   ? -21.601 13.802  45.335  1.00 20.88 7   A 1 
ATOM 44   O OE1 . GLN A 1 7   ? -21.252 14.662  44.545  1.00 22.47 7   A 1 
ATOM 45   N NE2 . GLN A 1 7   ? -22.538 14.091  46.212  1.00 21.11 7   A 1 
ATOM 46   N N   . ILE A 1 8   ? -18.847 9.897   41.900  1.00 20.84 8   A 1 
ATOM 47   C CA  . ILE A 1 8   ? -18.786 9.243   40.582  1.00 21.49 8   A 1 
ATOM 48   C C   . ILE A 1 8   ? -18.633 7.720   40.740  1.00 21.89 8   A 1 
ATOM 49   O O   . ILE A 1 8   ? -19.263 6.958   40.007  1.00 20.25 8   A 1 
ATOM 50   C CB  . ILE A 1 8   ? -17.684 9.896   39.713  1.00 20.74 8   A 1 
ATOM 51   C CG1 . ILE A 1 8   ? -17.993 11.403  39.503  1.00 18.76 8   A 1 
ATOM 52   C CG2 . ILE A 1 8   ? -17.562 9.179   38.354  1.00 20.21 8   A 1 
ATOM 53   C CD1 . ILE A 1 8   ? -16.887 12.189  38.784  1.00 20.47 8   A 1 
ATOM 54   N N   . GLY A 1 9   ? -17.885 7.258   41.742  1.00 24.72 9   A 1 
ATOM 55   C CA  . GLY A 1 9   ? -17.744 5.829   42.044  1.00 25.35 9   A 1 
ATOM 56   C C   . GLY A 1 9   ? -19.044 5.167   42.519  1.00 25.16 9   A 1 
ATOM 57   O O   . GLY A 1 9   ? -19.322 4.020   42.169  1.00 23.85 9   A 1 
ATOM 58   N N   . SER A 1 10  ? -19.893 5.897   43.258  1.00 24.98 10  A 1 
ATOM 59   C CA  . SER A 1 10  ? -21.198 5.404   43.721  1.00 26.22 10  A 1 
ATOM 60   C C   . SER A 1 10  ? -22.225 5.288   42.587  1.00 26.58 10  A 1 
ATOM 61   O O   . SER A 1 10  ? -22.974 4.315   42.529  1.00 24.99 10  A 1 
ATOM 62   C CB  . SER A 1 10  ? -21.709 6.314   44.844  1.00 26.81 10  A 1 
ATOM 63   O OG  . SER A 1 10  ? -22.913 5.812   45.387  1.00 23.29 10  A 1 
ATOM 64   N N   . ALA A 1 11  ? -22.237 6.222   41.629  1.00 23.74 11  A 1 
ATOM 65   C CA  . ALA A 1 11  ? -23.166 6.212   40.496  1.00 25.69 11  A 1 
ATOM 66   C C   . ALA A 1 11  ? -22.887 5.077   39.489  1.00 25.53 11  A 1 
ATOM 67   O O   . ALA A 1 11  ? -23.821 4.495   38.939  1.00 24.03 11  A 1 
ATOM 68   C CB  . ALA A 1 11  ? -23.120 7.591   39.831  1.00 24.74 11  A 1 
ATOM 69   N N   . VAL A 1 12  ? -21.616 4.716   39.280  1.00 20.26 12  A 1 
ATOM 70   C CA  . VAL A 1 12  ? -21.217 3.622   38.373  1.00 21.29 12  A 1 
ATOM 71   C C   . VAL A 1 12  ? -21.573 2.254   38.964  1.00 21.69 12  A 1 
ATOM 72   O O   . VAL A 1 12  ? -22.084 1.399   38.244  1.00 19.73 12  A 1 
ATOM 73   C CB  . VAL A 1 12  ? -19.726 3.742   38.003  1.00 19.78 12  A 1 
ATOM 74   C CG1 . VAL A 1 12  ? -19.230 2.573   37.145  1.00 16.61 12  A 1 
ATOM 75   C CG2 . VAL A 1 12  ? -19.476 5.032   37.193  1.00 18.28 12  A 1 
ATOM 76   N N   . ASN A 1 13  ? -21.410 2.061   40.273  1.00 20.56 13  A 1 
ATOM 77   C CA  . ASN A 1 13  ? -21.772 0.800   40.935  1.00 23.00 13  A 1 
ATOM 78   C C   . ASN A 1 13  ? -23.295 0.583   41.011  1.00 23.44 13  A 1 
ATOM 79   O O   . ASN A 1 13  ? -23.761 -0.548  40.894  1.00 21.04 13  A 1 
ATOM 80   C CB  . ASN A 1 13  ? -21.110 0.756   42.323  1.00 21.06 13  A 1 
ATOM 81   C CG  . ASN A 1 13  ? -19.611 0.491   42.260  1.00 17.67 13  A 1 
ATOM 82   O OD1 . ASN A 1 13  ? -19.075 -0.095  41.334  1.00 16.74 13  A 1 
ATOM 83   N ND2 . ASN A 1 13  ? -18.874 0.893   43.266  1.00 18.23 13  A 1 
ATOM 84   N N   . HIS A 1 14  ? -24.096 1.657   41.112  1.00 20.84 14  A 1 
ATOM 85   C CA  . HIS A 1 14  ? -25.555 1.535   41.136  1.00 22.90 14  A 1 
ATOM 86   C C   . HIS A 1 14  ? -26.154 1.232   39.750  1.00 23.11 14  A 1 
ATOM 87   O O   . HIS A 1 14  ? -27.180 0.559   39.648  1.00 21.19 14  A 1 
ATOM 88   C CB  . HIS A 1 14  ? -26.162 2.790   41.790  1.00 22.07 14  A 1 
ATOM 89   C CG  . HIS A 1 14  ? -27.237 2.461   42.799  1.00 19.74 14  A 1 
ATOM 90   N ND1 . HIS A 1 14  ? -27.971 1.306   42.879  1.00 18.94 14  A 1 
ATOM 91   C CD2 . HIS A 1 14  ? -27.617 3.247   43.862  1.00 19.49 14  A 1 
ATOM 92   C CE1 . HIS A 1 14  ? -28.775 1.397   43.948  1.00 18.51 14  A 1 
ATOM 93   N NE2 . HIS A 1 14  ? -28.587 2.557   44.580  1.00 18.24 14  A 1 
ATOM 94   N N   . ALA A 1 15  ? -25.505 1.679   38.660  1.00 23.08 15  A 1 
ATOM 95   C CA  . ALA A 1 15  ? -25.931 1.398   37.286  1.00 24.12 15  A 1 
ATOM 96   C C   . ALA A 1 15  ? -25.635 -0.051  36.844  1.00 24.29 15  A 1 
ATOM 97   O O   . ALA A 1 15  ? -26.397 -0.625  36.064  1.00 22.45 15  A 1 
ATOM 98   C CB  . ALA A 1 15  ? -25.270 2.423   36.364  1.00 22.64 15  A 1 
ATOM 99   N N   . THR A 1 16  ? -24.568 -0.664  37.361  1.00 20.25 16  A 1 
ATOM 100  C CA  . THR A 1 16  ? -24.218 -2.064  37.066  1.00 22.68 16  A 1 
ATOM 101  C C   . THR A 1 16  ? -25.118 -3.065  37.791  1.00 23.23 16  A 1 
ATOM 102  O O   . THR A 1 16  ? -25.535 -4.040  37.171  1.00 20.83 16  A 1 
ATOM 103  C CB  . THR A 1 16  ? -22.733 -2.339  37.348  1.00 20.54 16  A 1 
ATOM 104  O OG1 . THR A 1 16  ? -22.315 -1.779  38.572  1.00 17.83 16  A 1 
ATOM 105  C CG2 . THR A 1 16  ? -21.851 -1.716  36.265  1.00 18.06 16  A 1 
ATOM 106  N N   . ASP A 1 17  ? -25.531 -2.794  39.038  1.00 22.35 17  A 1 
ATOM 107  C CA  . ASP A 1 17  ? -26.429 -3.690  39.794  1.00 23.95 17  A 1 
ATOM 108  C C   . ASP A 1 17  ? -27.871 -3.700  39.254  1.00 24.37 17  A 1 
ATOM 109  O O   . ASP A 1 17  ? -28.545 -4.731  39.263  1.00 22.16 17  A 1 
ATOM 110  C CB  . ASP A 1 17  ? -26.408 -3.316  41.292  1.00 22.25 17  A 1 
ATOM 111  C CG  . ASP A 1 17  ? -25.421 -4.147  42.132  1.00 18.54 17  A 1 
ATOM 112  O OD1 . ASP A 1 17  ? -24.936 -5.187  41.636  1.00 17.14 17  A 1 
ATOM 113  O OD2 . ASP A 1 17  ? -25.179 -3.746  43.292  1.00 17.89 17  A 1 
ATOM 114  N N   . THR A 1 18  ? -28.359 -2.579  38.706  1.00 21.68 18  A 1 
ATOM 115  C CA  . THR A 1 18  ? -29.730 -2.499  38.160  1.00 23.82 18  A 1 
ATOM 116  C C   . THR A 1 18  ? -29.868 -3.192  36.799  1.00 24.49 18  A 1 
ATOM 117  O O   . THR A 1 18  ? -30.969 -3.585  36.411  1.00 22.33 18  A 1 
ATOM 118  C CB  . THR A 1 18  ? -30.229 -1.045  38.065  1.00 22.16 18  A 1 
ATOM 119  O OG1 . THR A 1 18  ? -29.655 -0.210  39.042  1.00 19.36 18  A 1 
ATOM 120  C CG2 . THR A 1 18  ? -31.738 -0.963  38.317  1.00 20.42 18  A 1 
ATOM 121  N N   . SER A 1 19  ? -28.760 -3.372  36.073  1.00 20.48 19  A 1 
ATOM 122  C CA  . SER A 1 19  ? -28.737 -4.006  34.745  1.00 21.43 19  A 1 
ATOM 123  C C   . SER A 1 19  ? -28.596 -5.531  34.814  1.00 21.60 19  A 1 
ATOM 124  O O   . SER A 1 19  ? -29.062 -6.228  33.913  1.00 19.92 19  A 1 
ATOM 125  C CB  . SER A 1 19  ? -27.621 -3.397  33.893  1.00 20.35 19  A 1 
ATOM 126  O OG  . SER A 1 19  ? -27.795 -1.995  33.788  1.00 17.91 19  A 1 
ATOM 127  N N   . ILE A 1 20  ? -28.017 -6.065  35.888  1.00 19.04 20  A 1 
ATOM 128  C CA  . ILE A 1 20  ? -27.845 -7.515  36.095  1.00 20.02 20  A 1 
ATOM 129  C C   . ILE A 1 20  ? -29.151 -8.172  36.580  1.00 20.73 20  A 1 
ATOM 130  O O   . ILE A 1 20  ? -29.457 -9.298  36.187  1.00 18.91 20  A 1 
ATOM 131  C CB  . ILE A 1 20  ? -26.624 -7.761  37.013  1.00 18.39 20  A 1 
ATOM 132  C CG1 . ILE A 1 20  ? -25.332 -7.332  36.272  1.00 15.72 20  A 1 
ATOM 133  C CG2 . ILE A 1 20  ? -26.520 -9.233  37.448  1.00 15.77 20  A 1 
ATOM 134  C CD1 . ILE A 1 20  ? -24.076 -7.278  37.150  1.00 15.25 20  A 1 
ATOM 135  N N   . ASN A 1 21  ? -29.997 -7.457  37.339  1.00 17.94 21  A 1 
ATOM 136  C CA  . ASN A 1 21  ? -31.262 -8.002  37.860  1.00 19.74 21  A 1 
ATOM 137  C C   . ASN A 1 21  ? -32.428 -8.048  36.849  1.00 20.37 21  A 1 
ATOM 138  O O   . ASN A 1 21  ? -33.469 -8.610  37.169  1.00 18.29 21  A 1 
ATOM 139  C CB  . ASN A 1 21  ? -31.625 -7.258  39.154  1.00 17.87 21  A 1 
ATOM 140  C CG  . ASN A 1 21  ? -30.847 -7.771  40.361  1.00 14.77 21  A 1 
ATOM 141  O OD1 . ASN A 1 21  ? -30.361 -8.886  40.403  1.00 13.44 21  A 1 
ATOM 142  N ND2 . ASN A 1 21  ? -30.723 -6.981  41.393  1.00 14.26 21  A 1 
ATOM 143  N N   . LYS A 1 22  ? -32.273 -7.508  35.623  1.00 17.88 22  A 1 
ATOM 144  C CA  . LYS A 1 22  ? -33.306 -7.580  34.567  1.00 20.15 22  A 1 
ATOM 145  C C   . LYS A 1 22  ? -33.170 -8.782  33.623  1.00 20.37 22  A 1 
ATOM 146  O O   . LYS A 1 22  ? -34.024 -8.955  32.763  1.00 18.60 22  A 1 
ATOM 147  C CB  . LYS A 1 22  ? -33.395 -6.250  33.805  1.00 18.54 22  A 1 
ATOM 148  C CG  . LYS A 1 22  ? -34.537 -5.393  34.361  1.00 15.59 22  A 1 
ATOM 149  C CD  . LYS A 1 22  ? -34.695 -4.110  33.536  1.00 14.16 22  A 1 
ATOM 150  C CE  . LYS A 1 22  ? -35.886 -3.309  34.057  1.00 12.67 22  A 1 
ATOM 151  N NZ  . LYS A 1 22  ? -36.077 -2.061  33.281  1.00 11.03 22  A 1 
ATOM 152  N N   . TRP A 1 23  ? -32.132 -9.598  33.782  1.00 20.42 23  A 1 
ATOM 153  C CA  . TRP A 1 23  ? -31.870 -10.761 32.929  1.00 18.76 23  A 1 
ATOM 154  C C   . TRP A 1 23  ? -32.222 -12.114 33.574  1.00 18.58 23  A 1 
ATOM 155  O O   . TRP A 1 23  ? -32.054 -13.142 32.930  1.00 17.10 23  A 1 
ATOM 156  C CB  . TRP A 1 23  ? -30.422 -10.694 32.406  1.00 17.94 23  A 1 
ATOM 157  C CG  . TRP A 1 23  ? -30.295 -10.118 31.029  1.00 16.35 23  A 1 
ATOM 158  C CD1 . TRP A 1 23  ? -30.620 -8.862  30.647  1.00 14.91 23  A 1 
ATOM 159  C CD2 . TRP A 1 23  ? -29.826 -10.786 29.812  1.00 16.39 23  A 1 
ATOM 160  N NE1 . TRP A 1 23  ? -30.398 -8.698  29.291  1.00 14.95 23  A 1 
ATOM 161  C CE2 . TRP A 1 23  ? -29.901 -9.860  28.725  1.00 15.32 23  A 1 
ATOM 162  C CE3 . TRP A 1 23  ? -29.345 -12.081 29.523  1.00 19.25 23  A 1 
ATOM 163  C CZ2 . TRP A 1 23  ? -29.521 -10.196 27.417  1.00 18.23 23  A 1 
ATOM 164  C CZ3 . TRP A 1 23  ? -28.961 -12.428 28.214  1.00 19.30 23  A 1 
ATOM 165  C CH2 . TRP A 1 23  ? -29.050 -11.493 27.166  1.00 19.92 23  A 1 
ATOM 166  N N   . ASN A 1 24  ? -32.737 -12.131 34.823  1.00 16.03 24  A 1 
ATOM 167  C CA  . ASN A 1 24  ? -32.982 -13.370 35.581  1.00 18.72 24  A 1 
ATOM 168  C C   . ASN A 1 24  ? -34.458 -13.796 35.704  1.00 19.42 24  A 1 
ATOM 169  O O   . ASN A 1 24  ? -34.724 -14.805 36.353  1.00 17.96 24  A 1 
ATOM 170  C CB  . ASN A 1 24  ? -32.254 -13.294 36.938  1.00 17.03 24  A 1 
ATOM 171  C CG  . ASN A 1 24  ? -30.931 -14.046 36.961  1.00 14.32 24  A 1 
ATOM 172  O OD1 . ASN A 1 24  ? -30.500 -14.712 36.040  1.00 12.96 24  A 1 
ATOM 173  N ND2 . ASN A 1 24  ? -30.227 -13.972 38.067  1.00 14.51 24  A 1 
ATOM 174  N N   . ASP A 1 25  ? -35.403 -13.103 35.052  1.00 15.59 25  A 1 
ATOM 175  C CA  . ASP A 1 25  ? -36.800 -13.550 35.021  1.00 17.62 25  A 1 
ATOM 176  C C   . ASP A 1 25  ? -37.128 -14.213 33.676  1.00 17.89 25  A 1 
ATOM 177  O O   . ASP A 1 25  ? -37.555 -13.571 32.720  1.00 16.45 25  A 1 
ATOM 178  C CB  . ASP A 1 25  ? -37.766 -12.410 35.392  1.00 16.39 25  A 1 
ATOM 179  C CG  . ASP A 1 25  ? -37.842 -12.140 36.904  1.00 13.92 25  A 1 
ATOM 180  O OD1 . ASP A 1 25  ? -37.534 -13.055 37.699  1.00 12.72 25  A 1 
ATOM 181  O OD2 . ASP A 1 25  ? -38.266 -11.014 37.258  1.00 13.61 25  A 1 
ATOM 182  N N   . GLY A 1 26  ? -36.924 -15.519 33.635  1.00 15.07 26  A 1 
ATOM 183  C CA  . GLY A 1 26  ? -37.498 -16.404 32.619  1.00 16.89 26  A 1 
ATOM 184  C C   . GLY A 1 26  ? -36.491 -17.280 31.883  1.00 17.15 26  A 1 
ATOM 185  O O   . GLY A 1 26  ? -36.139 -16.970 30.755  1.00 15.98 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? -36.086 -18.393 32.496  1.00 14.93 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? -35.963 -19.727 31.877  1.00 17.06 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? -35.387 -20.725 32.901  1.00 17.54 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? -34.263 -20.598 33.378  1.00 16.24 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? -35.125 -19.699 30.575  1.00 15.86 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? -36.010 -19.546 29.312  1.00 13.52 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? -35.250 -18.839 28.186  1.00 12.62 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? -36.480 -20.905 28.791  1.00 13.40 27  A 1 
ATOM 194  N N   . LEU A 1 28  ? -36.208 -21.719 33.257  1.00 14.70 28  A 1 
ATOM 195  C CA  . LEU A 1 28  ? -35.856 -22.882 34.075  1.00 17.39 28  A 1 
ATOM 196  C C   . LEU A 1 28  ? -34.867 -23.785 33.325  1.00 17.62 28  A 1 
ATOM 197  O O   . LEU A 1 28  ? -35.276 -24.447 32.370  1.00 16.58 28  A 1 
ATOM 198  C CB  . LEU A 1 28  ? -37.162 -23.673 34.336  1.00 16.45 28  A 1 
ATOM 199  C CG  . LEU A 1 28  ? -38.033 -23.152 35.489  1.00 14.14 28  A 1 
ATOM 200  C CD1 . LEU A 1 28  ? -39.515 -23.415 35.209  1.00 13.45 28  A 1 
ATOM 201  C CD2 . LEU A 1 28  ? -37.658 -23.860 36.789  1.00 14.25 28  A 1 
ATOM 202  N N   . ILE A 1 29  ? -33.614 -23.885 33.778  1.00 15.99 29  A 1 
ATOM 203  C CA  . ILE A 1 29  ? -32.701 -25.005 33.472  1.00 18.88 29  A 1 
ATOM 204  C C   . ILE A 1 29  ? -31.844 -25.299 34.722  1.00 19.34 29  A 1 
ATOM 205  O O   . ILE A 1 29  ? -31.433 -24.389 35.438  1.00 18.00 29  A 1 
ATOM 206  C CB  . ILE A 1 29  ? -31.852 -24.775 32.187  1.00 17.69 29  A 1 
ATOM 207  C CG1 . ILE A 1 29  ? -32.739 -24.444 30.957  1.00 14.91 29  A 1 
ATOM 208  C CG2 . ILE A 1 29  ? -31.001 -26.027 31.873  1.00 14.95 29  A 1 
ATOM 209  C CD1 . ILE A 1 29  ? -32.008 -24.258 29.623  1.00 14.25 29  A 1 
ATOM 210  N N   . GLU A 1 30  ? -31.652 -26.590 35.000  1.00 18.30 30  A 1 
ATOM 211  C CA  . GLU A 1 30  ? -31.030 -27.200 36.185  1.00 19.96 30  A 1 
ATOM 212  C C   . GLU A 1 30  ? -29.578 -26.738 36.500  1.00 20.04 30  A 1 
ATOM 213  O O   . GLU A 1 30  ? -28.877 -26.230 35.626  1.00 18.39 30  A 1 
ATOM 214  C CB  . GLU A 1 30  ? -31.040 -28.723 35.981  1.00 19.19 30  A 1 
ATOM 215  C CG  . GLU A 1 30  ? -32.444 -29.349 36.056  1.00 16.42 30  A 1 
ATOM 216  C CD  . GLU A 1 30  ? -32.406 -30.884 35.978  1.00 14.72 30  A 1 
ATOM 217  O OE1 . GLU A 1 30  ? -33.396 -31.499 36.438  1.00 14.16 30  A 1 
ATOM 218  O OE2 . GLU A 1 30  ? -31.394 -31.431 35.479  1.00 14.76 30  A 1 
ATOM 219  N N   . PRO A 1 31  ? -29.098 -26.929 37.755  1.00 18.10 31  A 1 
ATOM 220  C CA  . PRO A 1 31  ? -27.848 -26.338 38.221  1.00 19.49 31  A 1 
ATOM 221  C C   . PRO A 1 31  ? -26.609 -27.146 37.811  1.00 20.56 31  A 1 
ATOM 222  O O   . PRO A 1 31  ? -26.441 -28.298 38.195  1.00 18.63 31  A 1 
ATOM 223  C CB  . PRO A 1 31  ? -28.004 -26.250 39.743  1.00 18.03 31  A 1 
ATOM 224  C CG  . PRO A 1 31  ? -28.866 -27.467 40.085  1.00 17.00 31  A 1 
ATOM 225  C CD  . PRO A 1 31  ? -29.767 -27.623 38.857  1.00 18.36 31  A 1 
ATOM 226  N N   . VAL A 1 32  ? -25.672 -26.491 37.116  1.00 17.80 32  A 1 
ATOM 227  C CA  . VAL A 1 32  ? -24.302 -26.977 36.880  1.00 21.32 32  A 1 
ATOM 228  C C   . VAL A 1 32  ? -23.371 -26.434 37.986  1.00 21.44 32  A 1 
ATOM 229  O O   . VAL A 1 32  ? -23.532 -25.283 38.400  1.00 19.51 32  A 1 
ATOM 230  C CB  . VAL A 1 32  ? -23.824 -26.604 35.460  1.00 19.82 32  A 1 
ATOM 231  C CG1 . VAL A 1 32  ? -22.424 -27.150 35.147  1.00 16.39 32  A 1 
ATOM 232  C CG2 . VAL A 1 32  ? -24.773 -27.176 34.393  1.00 17.14 32  A 1 
ATOM 233  N N   . PRO A 1 33  ? -22.429 -27.228 38.533  1.00 18.40 33  A 1 
ATOM 234  C CA  . PRO A 1 33  ? -21.698 -26.894 39.751  1.00 19.28 33  A 1 
ATOM 235  C C   . PRO A 1 33  ? -20.709 -25.732 39.577  1.00 20.40 33  A 1 
ATOM 236  O O   . PRO A 1 33  ? -19.941 -25.653 38.618  1.00 18.70 33  A 1 
ATOM 237  C CB  . PRO A 1 33  ? -21.025 -28.192 40.207  1.00 17.81 33  A 1 
ATOM 238  C CG  . PRO A 1 33  ? -20.865 -28.987 38.917  1.00 16.46 33  A 1 
ATOM 239  C CD  . PRO A 1 33  ? -22.073 -28.566 38.084  1.00 17.54 33  A 1 
ATOM 240  N N   . LYS A 1 34  ? -20.715 -24.839 40.572  1.00 18.70 34  A 1 
ATOM 241  C CA  . LYS A 1 34  ? -19.781 -23.721 40.761  1.00 21.83 34  A 1 
ATOM 242  C C   . LYS A 1 34  ? -18.360 -24.242 40.989  1.00 21.70 34  A 1 
ATOM 243  O O   . LYS A 1 34  ? -18.160 -24.927 41.985  1.00 19.61 34  A 1 
ATOM 244  C CB  . LYS A 1 34  ? -20.187 -22.933 42.024  1.00 20.46 34  A 1 
ATOM 245  C CG  . LYS A 1 34  ? -21.477 -22.117 41.909  1.00 17.43 34  A 1 
ATOM 246  C CD  . LYS A 1 34  ? -21.827 -21.496 43.268  1.00 16.02 34  A 1 
ATOM 247  C CE  . LYS A 1 34  ? -23.054 -20.589 43.146  1.00 14.06 34  A 1 
ATOM 248  N NZ  . LYS A 1 34  ? -23.484 -20.052 44.461  1.00 12.44 34  A 1 
ATOM 249  N N   . LEU A 1 35  ? -17.400 -23.819 40.161  1.00 16.21 35  A 1 
ATOM 250  C CA  . LEU A 1 35  ? -15.981 -23.641 40.521  1.00 19.87 35  A 1 
ATOM 251  C C   . LEU A 1 35  ? -15.184 -23.106 39.316  1.00 19.96 35  A 1 
ATOM 252  O O   . LEU A 1 35  ? -14.540 -23.871 38.614  1.00 19.00 35  A 1 
ATOM 253  C CB  . LEU A 1 35  ? -15.358 -24.958 41.060  1.00 18.69 35  A 1 
ATOM 254  C CG  . LEU A 1 35  ? -15.211 -24.983 42.600  1.00 16.36 35  A 1 
ATOM 255  C CD1 . LEU A 1 35  ? -15.264 -26.420 43.117  1.00 15.33 35  A 1 
ATOM 256  C CD2 . LEU A 1 35  ? -13.888 -24.362 43.039  1.00 16.59 35  A 1 
ATOM 257  N N   . ILE A 1 36  ? -15.205 -21.794 39.084  1.00 20.78 36  A 1 
ATOM 258  C CA  . ILE A 1 36  ? -14.069 -21.073 38.477  1.00 22.29 36  A 1 
ATOM 259  C C   . ILE A 1 36  ? -13.970 -19.704 39.153  1.00 22.38 36  A 1 
ATOM 260  O O   . ILE A 1 36  ? -14.941 -18.955 39.239  1.00 21.12 36  A 1 
ATOM 261  C CB  . ILE A 1 36  ? -14.104 -20.982 36.925  1.00 21.12 36  A 1 
ATOM 262  C CG1 . ILE A 1 36  ? -14.174 -22.380 36.275  1.00 18.30 36  A 1 
ATOM 263  C CG2 . ILE A 1 36  ? -12.852 -20.227 36.417  1.00 18.62 36  A 1 
ATOM 264  C CD1 . ILE A 1 36  ? -14.127 -22.432 34.743  1.00 17.85 36  A 1 
ATOM 265  N N   . ASP A 1 37  ? -12.799 -19.436 39.684  1.00 22.18 37  A 1 
ATOM 266  C CA  . ASP A 1 37  ? -12.415 -18.334 40.557  1.00 23.86 37  A 1 
ATOM 267  C C   . ASP A 1 37  ? -12.424 -16.984 39.808  1.00 23.97 37  A 1 
ATOM 268  O O   . ASP A 1 37  ? -11.617 -16.740 38.904  1.00 22.54 37  A 1 
ATOM 269  C CB  . ASP A 1 37  ? -11.028 -18.722 41.098  1.00 22.57 37  A 1 
ATOM 270  C CG  . ASP A 1 37  ? -10.569 -17.948 42.315  1.00 19.34 37  A 1 
ATOM 271  O OD1 . ASP A 1 37  ? -11.213 -16.921 42.624  1.00 18.13 37  A 1 
ATOM 272  O OD2 . ASP A 1 37  ? -9.556  -18.380 42.904  1.00 18.96 37  A 1 
ATOM 273  N N   . CYS A 1 38  ? -13.342 -16.077 40.197  1.00 21.82 38  A 1 
ATOM 274  C CA  . CYS A 1 38  ? -13.517 -14.745 39.593  1.00 24.22 38  A 1 
ATOM 275  C C   . CYS A 1 38  ? -12.312 -13.797 39.787  1.00 24.09 38  A 1 
ATOM 276  O O   . CYS A 1 38  ? -12.290 -12.704 39.216  1.00 22.23 38  A 1 
ATOM 277  C CB  . CYS A 1 38  ? -14.797 -14.109 40.159  1.00 22.50 38  A 1 
ATOM 278  S SG  . CYS A 1 38  ? -16.274 -14.972 39.550  1.00 18.94 38  A 1 
ATOM 279  N N   . THR A 1 39  ? -11.317 -14.174 40.569  1.00 22.42 39  A 1 
ATOM 280  C CA  . THR A 1 39  ? -10.101 -13.379 40.808  1.00 25.26 39  A 1 
ATOM 281  C C   . THR A 1 39  ? -9.096  -13.463 39.657  1.00 25.87 39  A 1 
ATOM 282  O O   . THR A 1 39  ? -8.456  -12.456 39.338  1.00 24.03 39  A 1 
ATOM 283  C CB  . THR A 1 39  ? -9.439  -13.779 42.136  1.00 24.14 39  A 1 
ATOM 284  O OG1 . THR A 1 39  ? -9.494  -15.166 42.321  1.00 20.99 39  A 1 
ATOM 285  C CG2 . THR A 1 39  ? -10.145 -13.139 43.329  1.00 22.04 39  A 1 
ATOM 286  N N   . LEU A 1 40  ? -9.005  -14.596 38.952  1.00 22.63 40  A 1 
ATOM 287  C CA  . LEU A 1 40  ? -8.101  -14.758 37.805  1.00 26.20 40  A 1 
ATOM 288  C C   . LEU A 1 40  ? -8.554  -13.936 36.586  1.00 26.67 40  A 1 
ATOM 289  O O   . LEU A 1 40  ? -7.735  -13.296 35.927  1.00 25.09 40  A 1 
ATOM 290  C CB  . LEU A 1 40  ? -7.950  -16.249 37.434  1.00 24.95 40  A 1 
ATOM 291  C CG  . LEU A 1 40  ? -6.509  -16.762 37.611  1.00 21.86 40  A 1 
ATOM 292  C CD1 . LEU A 1 40  ? -6.367  -17.548 38.917  1.00 20.04 40  A 1 
ATOM 293  C CD2 . LEU A 1 40  ? -6.101  -17.671 36.455  1.00 23.14 40  A 1 
ATOM 294  N N   . THR A 1 41  ? -9.864  -13.890 36.315  1.00 26.94 41  A 1 
ATOM 295  C CA  . THR A 1 41  ? -10.445 -13.132 35.197  1.00 28.16 41  A 1 
ATOM 296  C C   . THR A 1 41  ? -10.210 -11.631 35.337  1.00 27.89 41  A 1 
ATOM 297  O O   . THR A 1 41  ? -9.889  -10.966 34.353  1.00 26.34 41  A 1 
ATOM 298  C CB  . THR A 1 41  ? -11.954 -13.412 35.038  1.00 26.72 41  A 1 
ATOM 299  O OG1 . THR A 1 41  ? -12.417 -14.361 35.982  1.00 23.68 41  A 1 
ATOM 300  C CG2 . THR A 1 41  ? -12.275 -13.979 33.664  1.00 25.15 41  A 1 
ATOM 301  N N   . ARG A 1 42  ? -10.288 -11.079 36.558  1.00 24.65 42  A 1 
ATOM 302  C CA  . ARG A 1 42  ? -10.032 -9.653  36.828  1.00 28.04 42  A 1 
ATOM 303  C C   . ARG A 1 42  ? -8.558  -9.268  36.648  1.00 28.37 42  A 1 
ATOM 304  O O   . ARG A 1 42  ? -8.273  -8.188  36.143  1.00 27.09 42  A 1 
ATOM 305  C CB  . ARG A 1 42  ? -10.534 -9.289  38.235  1.00 27.68 42  A 1 
ATOM 306  C CG  . ARG A 1 42  ? -11.659 -8.249  38.185  1.00 24.87 42  A 1 
ATOM 307  C CD  . ARG A 1 42  ? -12.183 -7.944  39.594  1.00 23.30 42  A 1 
ATOM 308  N NE  . ARG A 1 42  ? -13.081 -6.776  39.599  1.00 22.62 42  A 1 
ATOM 309  C CZ  . ARG A 1 42  ? -13.899 -6.412  40.576  1.00 20.19 42  A 1 
ATOM 310  N NH1 . ARG A 1 42  ? -14.021 -7.110  41.673  1.00 17.61 42  A 1 
ATOM 311  N NH2 . ARG A 1 42  ? -14.613 -5.323  40.469  1.00 18.04 42  A 1 
ATOM 312  N N   . THR A 1 43  ? -7.647  -10.153 37.017  1.00 31.29 43  A 1 
ATOM 313  C CA  . THR A 1 43  ? -6.196  -9.919  36.895  1.00 35.31 43  A 1 
ATOM 314  C C   . THR A 1 43  ? -5.737  -9.983  35.434  1.00 36.80 43  A 1 
ATOM 315  O O   . THR A 1 43  ? -4.972  -9.127  34.994  1.00 34.55 43  A 1 
ATOM 316  C CB  . THR A 1 43  ? -5.410  -10.921 37.755  1.00 33.38 43  A 1 
ATOM 317  O OG1 . THR A 1 43  ? -5.949  -10.958 39.060  1.00 30.07 43  A 1 
ATOM 318  C CG2 . THR A 1 43  ? -3.940  -10.531 37.904  1.00 31.40 43  A 1 
ATOM 319  N N   . VAL A 1 44  ? -6.262  -10.929 34.657  1.00 31.05 44  A 1 
ATOM 320  C CA  . VAL A 1 44  ? -5.962  -11.064 33.222  1.00 32.78 44  A 1 
ATOM 321  C C   . VAL A 1 44  ? -6.578  -9.913  32.422  1.00 32.66 44  A 1 
ATOM 322  O O   . VAL A 1 44  ? -5.893  -9.326  31.587  1.00 30.96 44  A 1 
ATOM 323  C CB  . VAL A 1 44  ? -6.408  -12.444 32.703  1.00 31.19 44  A 1 
ATOM 324  C CG1 . VAL A 1 44  ? -6.213  -12.597 31.190  1.00 27.20 44  A 1 
ATOM 325  C CG2 . VAL A 1 44  ? -5.597  -13.562 33.380  1.00 29.97 44  A 1 
ATOM 326  N N   . LEU A 1 45  ? -7.830  -9.506  32.715  1.00 32.12 45  A 1 
ATOM 327  C CA  . LEU A 1 45  ? -8.446  -8.336  32.080  1.00 32.60 45  A 1 
ATOM 328  C C   . LEU A 1 45  ? -7.674  -7.044  32.403  1.00 32.78 45  A 1 
ATOM 329  O O   . LEU A 1 45  ? -7.483  -6.214  31.523  1.00 31.70 45  A 1 
ATOM 330  C CB  . LEU A 1 45  ? -9.927  -8.210  32.504  1.00 31.52 45  A 1 
ATOM 331  C CG  . LEU A 1 45  ? -10.865 -7.838  31.340  1.00 28.48 45  A 1 
ATOM 332  C CD1 . LEU A 1 45  ? -11.265 -9.088  30.551  1.00 26.45 45  A 1 
ATOM 333  C CD2 . LEU A 1 45  ? -12.134 -7.172  31.866  1.00 30.91 45  A 1 
ATOM 334  N N   . GLY A 1 46  ? -7.199  -6.894  33.640  1.00 38.11 46  A 1 
ATOM 335  C CA  . GLY A 1 46  ? -6.361  -5.768  34.058  1.00 37.64 46  A 1 
ATOM 336  C C   . GLY A 1 46  ? -5.041  -5.698  33.283  1.00 37.33 46  A 1 
ATOM 337  O O   . GLY A 1 46  ? -4.698  -4.639  32.760  1.00 36.27 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? -4.359  -6.818  33.111  1.00 32.92 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? -3.112  -6.892  32.338  1.00 35.42 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? -3.324  -6.607  30.843  1.00 36.84 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? -2.505  -5.922  30.230  1.00 34.93 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? -2.458  -8.268  32.537  1.00 35.57 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? -1.802  -8.388  33.922  1.00 33.49 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? -1.157  -9.751  34.167  1.00 30.45 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? -1.428  -10.750 33.518  1.00 32.93 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? -0.269  -9.850  35.134  1.00 30.49 47  A 1 
ATOM 347  N N   . VAL A 1 48  ? -4.438  -7.066  30.255  1.00 32.76 48  A 1 
ATOM 348  C CA  . VAL A 1 48  ? -4.795  -6.766  28.858  1.00 32.27 48  A 1 
ATOM 349  C C   . VAL A 1 48  ? -5.114  -5.276  28.684  1.00 31.31 48  A 1 
ATOM 350  O O   . VAL A 1 48  ? -4.628  -4.656  27.738  1.00 30.00 48  A 1 
ATOM 351  C CB  . VAL A 1 48  ? -5.952  -7.675  28.394  1.00 31.21 48  A 1 
ATOM 352  C CG1 . VAL A 1 48  ? -6.487  -7.292  27.006  1.00 28.03 48  A 1 
ATOM 353  C CG2 . VAL A 1 48  ? -5.485  -9.139  28.308  1.00 31.13 48  A 1 
ATOM 354  N N   . ILE A 1 49  ? -5.857  -4.655  29.617  1.00 33.33 49  A 1 
ATOM 355  C CA  . ILE A 1 49  ? -6.168  -3.219  29.599  1.00 32.24 49  A 1 
ATOM 356  C C   . ILE A 1 49  ? -4.894  -2.368  29.758  1.00 32.23 49  A 1 
ATOM 357  O O   . ILE A 1 49  ? -4.760  -1.345  29.082  1.00 30.90 49  A 1 
ATOM 358  C CB  . ILE A 1 49  ? -7.239  -2.901  30.671  1.00 31.40 49  A 1 
ATOM 359  C CG1 . ILE A 1 49  ? -8.605  -3.495  30.244  1.00 28.69 49  A 1 
ATOM 360  C CG2 . ILE A 1 49  ? -7.388  -1.384  30.906  1.00 30.50 49  A 1 
ATOM 361  C CD1 . ILE A 1 49  ? -9.639  -3.555  31.381  1.00 30.81 49  A 1 
ATOM 362  N N   . ASP A 1 50  ? -3.941  -2.772  30.582  1.00 36.73 50  A 1 
ATOM 363  C CA  . ASP A 1 50  ? -2.671  -2.053  30.757  1.00 37.82 50  A 1 
ATOM 364  C C   . ASP A 1 50  ? -1.747  -2.175  29.533  1.00 36.75 50  A 1 
ATOM 365  O O   . ASP A 1 50  ? -1.072  -1.206  29.172  1.00 35.50 50  A 1 
ATOM 366  C CB  . ASP A 1 50  ? -1.973  -2.526  32.040  1.00 37.42 50  A 1 
ATOM 367  C CG  . ASP A 1 50  ? -2.614  -1.974  33.327  1.00 33.67 50  A 1 
ATOM 368  O OD1 . ASP A 1 50  ? -3.319  -0.933  33.250  1.00 32.71 50  A 1 
ATOM 369  O OD2 . ASP A 1 50  ? -2.356  -2.575  34.394  1.00 35.35 50  A 1 
ATOM 370  N N   . ILE A 1 51  ? -1.767  -3.308  28.832  1.00 35.50 51  A 1 
ATOM 371  C CA  . ILE A 1 51  ? -1.066  -3.474  27.549  1.00 35.93 51  A 1 
ATOM 372  C C   . ILE A 1 51  ? -1.693  -2.563  26.484  1.00 34.86 51  A 1 
ATOM 373  O O   . ILE A 1 51  ? -0.969  -1.821  25.821  1.00 33.40 51  A 1 
ATOM 374  C CB  . ILE A 1 51  ? -1.027  -4.967  27.141  1.00 34.76 51  A 1 
ATOM 375  C CG1 . ILE A 1 51  ? -0.090  -5.751  28.096  1.00 31.97 51  A 1 
ATOM 376  C CG2 . ILE A 1 51  ? -0.543  -5.147  25.688  1.00 33.63 51  A 1 
ATOM 377  C CD1 . ILE A 1 51  ? -0.261  -7.273  28.026  1.00 32.60 51  A 1 
ATOM 378  N N   . VAL A 1 52  ? -3.033  -2.518  26.373  1.00 33.15 52  A 1 
ATOM 379  C CA  . VAL A 1 52  ? -3.753  -1.648  25.422  1.00 32.71 52  A 1 
ATOM 380  C C   . VAL A 1 52  ? -3.507  -0.157  25.712  1.00 31.95 52  A 1 
ATOM 381  O O   . VAL A 1 52  ? -3.284  0.627   24.784  1.00 29.94 52  A 1 
ATOM 382  C CB  . VAL A 1 52  ? -5.255  -2.002  25.423  1.00 30.67 52  A 1 
ATOM 383  C CG1 . VAL A 1 52  ? -6.104  -1.023  24.599  1.00 27.14 52  A 1 
ATOM 384  C CG2 . VAL A 1 52  ? -5.481  -3.405  24.830  1.00 29.47 52  A 1 
ATOM 385  N N   . LYS A 1 53  ? -3.475  0.266   26.983  1.00 32.45 53  A 1 
ATOM 386  C CA  . LYS A 1 53  ? -3.175  1.655   27.377  1.00 34.13 53  A 1 
ATOM 387  C C   . LYS A 1 53  ? -1.737  2.067   27.070  1.00 33.32 53  A 1 
ATOM 388  O O   . LYS A 1 53  ? -1.521  3.195   26.627  1.00 30.82 53  A 1 
ATOM 389  C CB  . LYS A 1 53  ? -3.473  1.855   28.868  1.00 32.82 53  A 1 
ATOM 390  C CG  . LYS A 1 53  ? -4.973  2.022   29.135  1.00 30.24 53  A 1 
ATOM 391  C CD  . LYS A 1 53  ? -5.202  2.106   30.647  1.00 28.53 53  A 1 
ATOM 392  C CE  . LYS A 1 53  ? -6.688  2.283   30.962  1.00 27.02 53  A 1 
ATOM 393  N NZ  . LYS A 1 53  ? -6.901  2.214   32.432  1.00 24.05 53  A 1 
ATOM 394  N N   . ASN A 1 54  ? -0.767  1.178   27.247  1.00 35.55 54  A 1 
ATOM 395  C CA  . ASN A 1 54  ? 0.635   1.477   26.924  1.00 37.57 54  A 1 
ATOM 396  C C   . ASN A 1 54  ? 0.902   1.527   25.410  1.00 36.59 54  A 1 
ATOM 397  O O   . ASN A 1 54  ? 1.783   2.264   24.973  1.00 33.69 54  A 1 
ATOM 398  C CB  . ASN A 1 54  ? 1.541   0.467   27.649  1.00 35.43 54  A 1 
ATOM 399  C CG  . ASN A 1 54  ? 1.756   0.818   29.113  1.00 30.60 54  A 1 
ATOM 400  O OD1 . ASN A 1 54  ? 1.632   1.957   29.548  1.00 29.05 54  A 1 
ATOM 401  N ND2 . ASN A 1 54  ? 2.125   -0.139  29.926  1.00 29.76 54  A 1 
ATOM 402  N N   . THR A 1 55  ? 0.109   0.818   24.593  1.00 32.66 55  A 1 
ATOM 403  C CA  . THR A 1 55  ? 0.238   0.845   23.123  1.00 34.22 55  A 1 
ATOM 404  C C   . THR A 1 55  ? -0.438  2.078   22.513  1.00 33.33 55  A 1 
ATOM 405  O O   . THR A 1 55  ? 0.065   2.651   21.548  1.00 31.05 55  A 1 
ATOM 406  C CB  . THR A 1 55  ? -0.310  -0.446  22.488  1.00 31.59 55  A 1 
ATOM 407  O OG1 . THR A 1 55  ? -0.094  -1.570  23.308  1.00 28.67 55  A 1 
ATOM 408  C CG2 . THR A 1 55  ? 0.397   -0.771  21.174  1.00 30.04 55  A 1 
ATOM 409  N N   . SER A 1 56  ? -1.546  2.566   23.103  1.00 30.94 56  A 1 
ATOM 410  C CA  . SER A 1 56  ? -2.255  3.775   22.641  1.00 32.68 56  A 1 
ATOM 411  C C   . SER A 1 56  ? -1.558  5.089   23.024  1.00 31.17 56  A 1 
ATOM 412  O O   . SER A 1 56  ? -1.689  6.083   22.307  1.00 29.39 56  A 1 
ATOM 413  C CB  . SER A 1 56  ? -3.712  3.756   23.121  1.00 31.65 56  A 1 
ATOM 414  O OG  . SER A 1 56  ? -3.803  3.461   24.500  1.00 29.04 56  A 1 
ATOM 415  N N   . ALA A 1 57  ? -0.747  5.111   24.086  1.00 24.76 57  A 1 
ATOM 416  C CA  . ALA A 1 57  ? 0.042   6.284   24.481  1.00 26.78 57  A 1 
ATOM 417  C C   . ALA A 1 57  ? 1.217   6.602   23.528  1.00 27.00 57  A 1 
ATOM 418  O O   . ALA A 1 57  ? 1.744   7.714   23.559  1.00 25.49 57  A 1 
ATOM 419  C CB  . ALA A 1 57  ? 0.509   6.072   25.927  1.00 24.81 57  A 1 
ATOM 420  N N   . GLY A 1 58  ? 1.618   5.665   22.666  1.00 23.65 58  A 1 
ATOM 421  C CA  . GLY A 1 58  ? 2.723   5.835   21.710  1.00 25.11 58  A 1 
ATOM 422  C C   . GLY A 1 58  ? 2.356   6.525   20.387  1.00 25.34 58  A 1 
ATOM 423  O O   . GLY A 1 58  ? 3.252   6.955   19.667  1.00 23.54 58  A 1 
ATOM 424  N N   . TYR A 1 59  ? 1.057   6.670   20.058  1.00 23.20 59  A 1 
ATOM 425  C CA  . TYR A 1 59  ? 0.599   7.136   18.734  1.00 23.80 59  A 1 
ATOM 426  C C   . TYR A 1 59  ? 0.078   8.588   18.686  1.00 23.40 59  A 1 
ATOM 427  O O   . TYR A 1 59  ? -0.235  9.086   17.609  1.00 21.39 59  A 1 
ATOM 428  C CB  . TYR A 1 59  ? -0.383  6.115   18.139  1.00 21.85 59  A 1 
ATOM 429  C CG  . TYR A 1 59  ? 0.323   4.982   17.412  1.00 19.87 59  A 1 
ATOM 430  C CD1 . TYR A 1 59  ? 0.711   5.156   16.067  1.00 17.76 59  A 1 
ATOM 431  C CD2 . TYR A 1 59  ? 0.608   3.770   18.072  1.00 18.05 59  A 1 
ATOM 432  C CE1 . TYR A 1 59  ? 1.376   4.121   15.386  1.00 17.09 59  A 1 
ATOM 433  C CE2 . TYR A 1 59  ? 1.280   2.734   17.391  1.00 17.59 59  A 1 
ATOM 434  C CZ  . TYR A 1 59  ? 1.662   2.906   16.046  1.00 17.76 59  A 1 
ATOM 435  O OH  . TYR A 1 59  ? 2.304   1.904   15.387  1.00 18.82 59  A 1 
ATOM 436  N N   . HIS A 1 60  ? 0.022   9.305   19.821  1.00 18.94 60  A 1 
ATOM 437  C CA  . HIS A 1 60  ? -0.386  10.713  19.875  1.00 20.79 60  A 1 
ATOM 438  C C   . HIS A 1 60  ? 0.677   11.588  20.551  1.00 20.68 60  A 1 
ATOM 439  O O   . HIS A 1 60  ? 0.465   12.102  21.643  1.00 19.17 60  A 1 
ATOM 440  C CB  . HIS A 1 60  ? -1.781  10.843  20.513  1.00 19.34 60  A 1 
ATOM 441  C CG  . HIS A 1 60  ? -2.908  10.458  19.591  1.00 17.00 60  A 1 
ATOM 442  N ND1 . HIS A 1 60  ? -3.216  11.059  18.395  1.00 15.03 60  A 1 
ATOM 443  C CD2 . HIS A 1 60  ? -3.844  9.481   19.797  1.00 14.62 60  A 1 
ATOM 444  C CE1 . HIS A 1 60  ? -4.309  10.450  17.897  1.00 13.86 60  A 1 
ATOM 445  N NE2 . HIS A 1 60  ? -4.724  9.490   18.719  1.00 13.94 60  A 1 
ATOM 446  N N   . ALA A 1 61  ? 1.819   11.779  19.909  1.00 17.58 61  A 1 
ATOM 447  C CA  . ALA A 1 61  ? 2.775   12.837  20.262  1.00 19.30 61  A 1 
ATOM 448  C C   . ALA A 1 61  ? 3.735   13.169  19.106  1.00 19.94 61  A 1 
ATOM 449  O O   . ALA A 1 61  ? 4.923   12.865  19.158  1.00 18.55 61  A 1 
ATOM 450  C CB  . ALA A 1 61  ? 3.534   12.472  21.550  1.00 17.46 61  A 1 
ATOM 451  N N   . SER A 1 62  ? 3.236   13.862  18.078  1.00 17.86 62  A 1 
ATOM 452  C CA  . SER A 1 62  ? 4.105   14.623  17.168  1.00 19.49 62  A 1 
ATOM 453  C C   . SER A 1 62  ? 3.411   15.914  16.743  1.00 19.39 62  A 1 
ATOM 454  O O   . SER A 1 62  ? 2.676   15.969  15.764  1.00 18.25 62  A 1 
ATOM 455  C CB  . SER A 1 62  ? 4.597   13.777  15.982  1.00 17.93 62  A 1 
ATOM 456  O OG  . SER A 1 62  ? 3.540   13.106  15.346  1.00 15.65 62  A 1 
ATOM 457  N N   . GLY A 1 63  ? 3.621   16.965  17.536  1.00 15.44 63  A 1 
ATOM 458  C CA  . GLY A 1 63  ? 3.107   18.296  17.231  1.00 17.42 63  A 1 
ATOM 459  C C   . GLY A 1 63  ? 3.283   19.293  18.367  1.00 17.82 63  A 1 
ATOM 460  O O   . GLY A 1 63  ? 2.308   19.660  18.996  1.00 16.16 63  A 1 
ATOM 461  N N   . MET A 1 64  ? 4.518   19.741  18.634  1.00 16.60 64  A 1 
ATOM 462  C CA  . MET A 1 64  ? 4.888   21.143  18.949  1.00 20.50 64  A 1 
ATOM 463  C C   . MET A 1 64  ? 6.340   21.233  19.424  1.00 20.57 64  A 1 
ATOM 464  O O   . MET A 1 64  ? 6.778   20.513  20.316  1.00 19.73 64  A 1 
ATOM 465  C CB  . MET A 1 64  ? 3.950   21.841  19.963  1.00 19.11 64  A 1 
ATOM 466  C CG  . MET A 1 64  ? 2.823   22.585  19.225  1.00 16.49 64  A 1 
ATOM 467  S SD  . MET A 1 64  ? 1.532   23.304  20.271  1.00 14.35 64  A 1 
ATOM 468  C CE  . MET A 1 64  ? 2.255   24.932  20.586  1.00 13.44 64  A 1 
ATOM 469  N N   . GLY A 1 65  ? 7.097   22.136  18.801  1.00 18.40 65  A 1 
ATOM 470  C CA  . GLY A 1 65  ? 8.535   22.273  18.998  1.00 21.38 65  A 1 
ATOM 471  C C   . GLY A 1 65  ? 8.964   22.937  20.308  1.00 21.44 65  A 1 
ATOM 472  O O   . GLY A 1 65  ? 8.240   23.732  20.911  1.00 19.56 65  A 1 
ATOM 473  N N   . LYS A 1 66  ? 10.223  22.685  20.674  1.00 15.98 66  A 1 
ATOM 474  C CA  . LYS A 1 66  ? 11.087  23.637  21.391  1.00 21.78 66  A 1 
ATOM 475  C C   . LYS A 1 66  ? 12.563  23.261  21.229  1.00 21.16 66  A 1 
ATOM 476  O O   . LYS A 1 66  ? 12.957  22.116  21.436  1.00 19.64 66  A 1 
ATOM 477  C CB  . LYS A 1 66  ? 10.691  23.753  22.880  1.00 20.46 66  A 1 
ATOM 478  C CG  . LYS A 1 66  ? 10.080  25.137  23.175  1.00 18.13 66  A 1 
ATOM 479  C CD  . LYS A 1 66  ? 9.474   25.203  24.580  1.00 16.29 66  A 1 
ATOM 480  C CE  . LYS A 1 66  ? 8.766   26.547  24.780  1.00 14.42 66  A 1 
ATOM 481  N NZ  . LYS A 1 66  ? 8.107   26.636  26.110  1.00 13.20 66  A 1 
ATOM 482  N N   . LYS A 1 67  ? 13.367  24.267  20.862  1.00 15.78 67  A 1 
ATOM 483  C CA  . LYS A 1 67  ? 14.836  24.270  20.794  1.00 20.94 67  A 1 
ATOM 484  C C   . LYS A 1 67  ? 15.481  23.816  22.112  1.00 19.98 67  A 1 
ATOM 485  O O   . LYS A 1 67  ? 15.094  24.332  23.164  1.00 18.75 67  A 1 
ATOM 486  C CB  . LYS A 1 67  ? 15.308  25.722  20.549  1.00 19.77 67  A 1 
ATOM 487  C CG  . LYS A 1 67  ? 15.200  26.253  19.114  1.00 17.69 67  A 1 
ATOM 488  C CD  . LYS A 1 67  ? 15.610  27.738  19.079  1.00 16.39 67  A 1 
ATOM 489  C CE  . LYS A 1 67  ? 15.782  28.245  17.646  1.00 14.54 67  A 1 
ATOM 490  N NZ  . LYS A 1 67  ? 16.173  29.680  17.592  1.00 13.65 67  A 1 
ATOM 491  N N   . LYS A 1 68  ? 16.560  23.020  22.028  1.00 15.48 68  A 1 
ATOM 492  C CA  . LYS A 1 68  ? 17.794  23.208  22.816  1.00 21.16 68  A 1 
ATOM 493  C C   . LYS A 1 68  ? 18.979  22.444  22.209  1.00 20.40 68  A 1 
ATOM 494  O O   . LYS A 1 68  ? 18.805  21.376  21.626  1.00 19.22 68  A 1 
ATOM 495  C CB  . LYS A 1 68  ? 17.602  22.861  24.306  1.00 20.03 68  A 1 
ATOM 496  C CG  . LYS A 1 68  ? 17.745  24.133  25.165  1.00 18.01 68  A 1 
ATOM 497  C CD  . LYS A 1 68  ? 17.534  23.852  26.651  1.00 16.34 68  A 1 
ATOM 498  C CE  . LYS A 1 68  ? 17.681  25.151  27.447  1.00 14.80 68  A 1 
ATOM 499  N NZ  . LYS A 1 68  ? 17.608  24.912  28.907  1.00 13.80 68  A 1 
ATOM 500  N N   . GLU A 1 69  ? 20.150  23.082  22.314  1.00 18.03 69  A 1 
ATOM 501  C CA  . GLU A 1 69  ? 21.428  22.745  21.680  1.00 21.20 69  A 1 
ATOM 502  C C   . GLU A 1 69  ? 22.239  21.657  22.416  1.00 20.74 69  A 1 
ATOM 503  O O   . GLU A 1 69  ? 22.113  21.499  23.631  1.00 19.68 69  A 1 
ATOM 504  C CB  . GLU A 1 69  ? 22.274  24.036  21.663  1.00 19.91 69  A 1 
ATOM 505  C CG  . GLU A 1 69  ? 21.714  25.159  20.771  1.00 17.68 69  A 1 
ATOM 506  C CD  . GLU A 1 69  ? 22.432  26.499  20.993  1.00 15.73 69  A 1 
ATOM 507  O OE1 . GLU A 1 69  ? 22.739  27.155  19.976  1.00 14.59 69  A 1 
ATOM 508  O OE2 . GLU A 1 69  ? 22.587  26.869  22.175  1.00 15.96 69  A 1 
ATOM 509  N N   . SER A 1 70  ? 23.167  21.068  21.642  1.00 18.80 70  A 1 
ATOM 510  C CA  . SER A 1 70  ? 24.558  20.639  21.949  1.00 23.36 70  A 1 
ATOM 511  C C   . SER A 1 70  ? 24.906  19.133  22.052  1.00 22.72 70  A 1 
ATOM 512  O O   . SER A 1 70  ? 24.761  18.505  23.088  1.00 21.43 70  A 1 
ATOM 513  C CB  . SER A 1 70  ? 25.243  21.498  23.029  1.00 21.57 70  A 1 
ATOM 514  O OG  . SER A 1 70  ? 24.725  21.313  24.322  1.00 18.94 70  A 1 
ATOM 515  N N   . GLY A 1 71  ? 25.507  18.638  20.950  1.00 19.10 71  A 1 
ATOM 516  C CA  . GLY A 1 71  ? 26.725  17.793  20.838  1.00 22.48 71  A 1 
ATOM 517  C C   . GLY A 1 71  ? 26.633  16.267  21.085  1.00 22.45 71  A 1 
ATOM 518  O O   . GLY A 1 71  ? 25.777  15.835  21.846  1.00 20.79 71  A 1 
ATOM 519  N N   . PRO A 1 72  ? 27.562  15.420  20.535  1.00 18.00 72  A 1 
ATOM 520  C CA  . PRO A 1 72  ? 28.592  15.670  19.513  1.00 20.72 72  A 1 
ATOM 521  C C   . PRO A 1 72  ? 28.485  14.758  18.260  1.00 21.09 72  A 1 
ATOM 522  O O   . PRO A 1 72  ? 27.756  13.775  18.221  1.00 20.29 72  A 1 
ATOM 523  C CB  . PRO A 1 72  ? 29.904  15.410  20.263  1.00 19.13 72  A 1 
ATOM 524  C CG  . PRO A 1 72  ? 29.545  14.252  21.201  1.00 19.59 72  A 1 
ATOM 525  C CD  . PRO A 1 72  ? 28.014  14.252  21.296  1.00 21.41 72  A 1 
ATOM 526  N N   . LYS A 1 73  ? 29.256  15.129  17.228  1.00 16.52 73  A 1 
ATOM 527  C CA  . LYS A 1 73  ? 29.397  14.498  15.907  1.00 19.67 73  A 1 
ATOM 528  C C   . LYS A 1 73  ? 29.882  13.043  15.984  1.00 19.66 73  A 1 
ATOM 529  O O   . LYS A 1 73  ? 30.911  12.784  16.605  1.00 18.35 73  A 1 
ATOM 530  C CB  . LYS A 1 73  ? 30.451  15.295  15.108  1.00 18.75 73  A 1 
ATOM 531  C CG  . LYS A 1 73  ? 30.025  16.697  14.649  1.00 16.48 73  A 1 
ATOM 532  C CD  . LYS A 1 73  ? 31.223  17.440  14.027  1.00 15.06 73  A 1 
ATOM 533  C CE  . LYS A 1 73  ? 30.785  18.769  13.398  1.00 13.28 73  A 1 
ATOM 534  N NZ  . LYS A 1 73  ? 31.938  19.522  12.832  1.00 12.35 73  A 1 
ATOM 535  N N   . VAL A 1 74  ? 29.254  12.161  15.205  1.00 18.57 74  A 1 
ATOM 536  C CA  . VAL A 1 74  ? 29.909  10.982  14.613  1.00 22.58 74  A 1 
ATOM 537  C C   . VAL A 1 74  ? 29.762  11.096  13.099  1.00 22.91 74  A 1 
ATOM 538  O O   . VAL A 1 74  ? 28.661  11.209  12.568  1.00 21.77 74  A 1 
ATOM 539  C CB  . VAL A 1 74  ? 29.374  9.649   15.163  1.00 20.25 74  A 1 
ATOM 540  C CG1 . VAL A 1 74  ? 30.070  8.452   14.494  1.00 17.40 74  A 1 
ATOM 541  C CG2 . VAL A 1 74  ? 29.634  9.542   16.671  1.00 17.19 74  A 1 
ATOM 542  N N   . SER A 1 75  ? 30.905  11.171  12.430  1.00 19.05 75  A 1 
ATOM 543  C CA  . SER A 1 75  ? 31.068  11.221  10.983  1.00 22.48 75  A 1 
ATOM 544  C C   . SER A 1 75  ? 30.900  9.827   10.387  1.00 22.25 75  A 1 
ATOM 545  O O   . SER A 1 75  ? 31.697  8.941   10.690  1.00 21.45 75  A 1 
ATOM 546  C CB  . SER A 1 75  ? 32.490  11.728  10.693  1.00 20.67 75  A 1 
ATOM 547  O OG  . SER A 1 75  ? 33.435  11.017  11.482  1.00 18.23 75  A 1 
ATOM 548  N N   . SER A 1 76  ? 29.939  9.656   9.480   1.00 18.41 76  A 1 
ATOM 549  C CA  . SER A 1 76  ? 30.001  8.629   8.441   1.00 22.05 76  A 1 
ATOM 550  C C   . SER A 1 76  ? 29.670  9.289   7.112   1.00 22.34 76  A 1 
ATOM 551  O O   . SER A 1 76  ? 28.567  9.779   6.888   1.00 20.83 76  A 1 
ATOM 552  C CB  . SER A 1 76  ? 29.094  7.434   8.751   1.00 19.62 76  A 1 
ATOM 553  O OG  . SER A 1 76  ? 27.769  7.841   8.978   1.00 17.04 76  A 1 
ATOM 554  N N   . SER A 1 77  ? 30.694  9.370   6.272   1.00 18.87 77  A 1 
ATOM 555  C CA  . SER A 1 77  ? 30.627  9.760   4.872   1.00 22.69 77  A 1 
ATOM 556  C C   . SER A 1 77  ? 29.762  8.765   4.105   1.00 22.83 77  A 1 
ATOM 557  O O   . SER A 1 77  ? 30.203  7.641   3.864   1.00 21.49 77  A 1 
ATOM 558  C CB  . SER A 1 77  ? 32.060  9.739   4.328   1.00 20.13 77  A 1 
ATOM 559  O OG  . SER A 1 77  ? 32.709  8.538   4.718   1.00 17.56 77  A 1 
ATOM 560  N N   . ALA A 1 78  ? 28.550  9.174   3.714   1.00 22.28 78  A 1 
ATOM 561  C CA  . ALA A 1 78  ? 27.766  8.527   2.674   1.00 25.74 78  A 1 
ATOM 562  C C   . ALA A 1 78  ? 27.683  9.493   1.489   1.00 26.28 78  A 1 
ATOM 563  O O   . ALA A 1 78  ? 27.403  10.684  1.655   1.00 24.81 78  A 1 
ATOM 564  C CB  . ALA A 1 78  ? 26.406  8.108   3.234   1.00 22.88 78  A 1 
ATOM 565  N N   . SER A 1 79  ? 28.039  8.989   0.318   1.00 23.15 79  A 1 
ATOM 566  C CA  . SER A 1 79  ? 27.964  9.655   -0.984  1.00 27.38 79  A 1 
ATOM 567  C C   . SER A 1 79  ? 26.526  10.119  -1.276  1.00 27.09 79  A 1 
ATOM 568  O O   . SER A 1 79  ? 25.595  9.529   -0.735  1.00 25.64 79  A 1 
ATOM 569  C CB  . SER A 1 79  ? 28.420  8.660   -2.056  1.00 24.99 79  A 1 
ATOM 570  O OG  . SER A 1 79  ? 29.606  7.992   -1.651  1.00 21.71 79  A 1 
ATOM 571  N N   . PRO A 1 80  ? 26.311  11.154  -2.107  1.00 25.20 80  A 1 
ATOM 572  C CA  . PRO A 1 80  ? 24.961  11.548  -2.493  1.00 26.95 80  A 1 
ATOM 573  C C   . PRO A 1 80  ? 24.321  10.412  -3.299  1.00 27.66 80  A 1 
ATOM 574  O O   . PRO A 1 80  ? 24.812  10.050  -4.365  1.00 26.63 80  A 1 
ATOM 575  C CB  . PRO A 1 80  ? 25.121  12.849  -3.290  1.00 23.69 80  A 1 
ATOM 576  C CG  . PRO A 1 80  ? 26.529  12.747  -3.870  1.00 24.27 80  A 1 
ATOM 577  C CD  . PRO A 1 80  ? 27.300  11.907  -2.853  1.00 26.08 80  A 1 
ATOM 578  N N   . GLU A 1 81  ? 23.254  9.828   -2.741  1.00 31.22 81  A 1 
ATOM 579  C CA  . GLU A 1 81  ? 22.435  8.821   -3.409  1.00 33.84 81  A 1 
ATOM 580  C C   . GLU A 1 81  ? 21.767  9.448   -4.631  1.00 33.86 81  A 1 
ATOM 581  O O   . GLU A 1 81  ? 20.979  10.391  -4.521  1.00 31.34 81  A 1 
ATOM 582  C CB  . GLU A 1 81  ? 21.405  8.231   -2.431  1.00 31.32 81  A 1 
ATOM 583  C CG  . GLU A 1 81  ? 22.082  7.382   -1.339  1.00 27.45 81  A 1 
ATOM 584  C CD  . GLU A 1 81  ? 21.106  6.763   -0.331  1.00 24.28 81  A 1 
ATOM 585  O OE1 . GLU A 1 81  ? 21.580  5.893   0.436   1.00 21.51 81  A 1 
ATOM 586  O OE2 . GLU A 1 81  ? 19.953  7.236   -0.259  1.00 24.35 81  A 1 
ATOM 587  N N   . ASP A 1 82  ? 22.113  8.938   -5.803  1.00 36.50 82  A 1 
ATOM 588  C CA  . ASP A 1 82  ? 21.532  9.264   -7.108  1.00 40.18 82  A 1 
ATOM 589  C C   . ASP A 1 82  ? 20.153  8.581   -7.226  1.00 41.15 82  A 1 
ATOM 590  O O   . ASP A 1 82  ? 19.940  7.644   -7.984  1.00 38.74 82  A 1 
ATOM 591  C CB  . ASP A 1 82  ? 22.553  8.861   -8.200  1.00 36.77 82  A 1 
ATOM 592  C CG  . ASP A 1 82  ? 22.284  9.449   -9.595  1.00 32.50 82  A 1 
ATOM 593  O OD1 . ASP A 1 82  ? 21.700  10.552  -9.662  1.00 29.15 82  A 1 
ATOM 594  O OD2 . ASP A 1 82  ? 22.740  8.838   -10.585 1.00 28.21 82  A 1 
ATOM 595  N N   . GLY A 1 83  ? 19.226  8.989   -6.358  1.00 41.31 83  A 1 
ATOM 596  C CA  . GLY A 1 83  ? 17.855  8.495   -6.319  1.00 43.72 83  A 1 
ATOM 597  C C   . GLY A 1 83  ? 17.045  9.089   -7.457  1.00 45.77 83  A 1 
ATOM 598  O O   . GLY A 1 83  ? 16.591  10.230  -7.371  1.00 44.03 83  A 1 
ATOM 599  N N   . GLY A 1 84  ? 16.855  8.321   -8.522  1.00 45.07 84  A 1 
ATOM 600  C CA  . GLY A 1 84  ? 15.988  8.691   -9.640  1.00 49.29 84  A 1 
ATOM 601  C C   . GLY A 1 84  ? 14.574  9.071   -9.180  1.00 50.73 84  A 1 
ATOM 602  O O   . GLY A 1 84  ? 14.052  8.561   -8.187  1.00 49.61 84  A 1 
ATOM 603  N N   . ILE A 1 85  ? 13.925  9.986   -9.915  1.00 53.47 85  A 1 
ATOM 604  C CA  . ILE A 1 85  ? 12.614  10.555  -9.558  1.00 58.11 85  A 1 
ATOM 605  C C   . ILE A 1 85  ? 11.511  9.490   -9.467  1.00 60.70 85  A 1 
ATOM 606  O O   . ILE A 1 85  ? 10.478  9.733   -8.845  1.00 58.78 85  A 1 
ATOM 607  C CB  . ILE A 1 85  ? 12.284  11.710  -10.529 1.00 55.59 85  A 1 
ATOM 608  C CG1 . ILE A 1 85  ? 13.236  12.878  -10.184 1.00 53.84 85  A 1 
ATOM 609  C CG2 . ILE A 1 85  ? 10.821  12.202  -10.482 1.00 54.79 85  A 1 
ATOM 610  C CD1 . ILE A 1 85  ? 13.217  14.009  -11.186 1.00 48.79 85  A 1 
ATOM 611  N N   . LEU A 1 86  ? 11.709  8.305   -10.017 1.00 51.54 86  A 1 
ATOM 612  C CA  . LEU A 1 86  ? 10.742  7.213   -9.986  1.00 53.10 86  A 1 
ATOM 613  C C   . LEU A 1 86  ? 11.132  6.068   -9.025  1.00 55.85 86  A 1 
ATOM 614  O O   . LEU A 1 86  ? 10.401  5.086   -8.970  1.00 51.45 86  A 1 
ATOM 615  C CB  . LEU A 1 86  ? 10.433  6.765   -11.428 1.00 48.90 86  A 1 
ATOM 616  C CG  . LEU A 1 86  ? 9.931   7.879   -12.378 1.00 46.42 86  A 1 
ATOM 617  C CD1 . LEU A 1 86  ? 9.665   7.317   -13.774 1.00 44.33 86  A 1 
ATOM 618  C CD2 . LEU A 1 86  ? 8.644   8.534   -11.905 1.00 46.15 86  A 1 
ATOM 619  N N   . HIS A 1 87  ? 12.223  6.189   -8.234  1.00 44.48 87  A 1 
ATOM 620  C CA  . HIS A 1 87  ? 12.661  5.137   -7.301  1.00 47.55 87  A 1 
ATOM 621  C C   . HIS A 1 87  ? 11.568  4.733   -6.291  1.00 47.23 87  A 1 
ATOM 622  O O   . HIS A 1 87  ? 10.832  5.597   -5.792  1.00 46.56 87  A 1 
ATOM 623  C CB  . HIS A 1 87  ? 13.951  5.547   -6.564  1.00 44.73 87  A 1 
ATOM 624  C CG  . HIS A 1 87  ? 15.142  4.720   -6.992  1.00 41.95 87  A 1 
ATOM 625  N ND1 . HIS A 1 87  ? 15.588  3.549   -6.414  1.00 39.89 87  A 1 
ATOM 626  C CD2 . HIS A 1 87  ? 15.970  5.000   -8.040  1.00 38.58 87  A 1 
ATOM 627  C CE1 . HIS A 1 87  ? 16.671  3.134   -7.103  1.00 36.89 87  A 1 
ATOM 628  N NE2 . HIS A 1 87  ? 16.935  3.986   -8.105  1.00 38.26 87  A 1 
ATOM 629  N N   . PRO A 1 88  ? 11.445  3.430   -5.959  1.00 45.53 88  A 1 
ATOM 630  C CA  . PRO A 1 88  ? 10.444  2.901   -5.031  1.00 44.79 88  A 1 
ATOM 631  C C   . PRO A 1 88  ? 10.725  3.214   -3.555  1.00 45.71 88  A 1 
ATOM 632  O O   . PRO A 1 88  ? 9.859   2.953   -2.718  1.00 44.51 88  A 1 
ATOM 633  C CB  . PRO A 1 88  ? 10.423  1.388   -5.291  1.00 40.72 88  A 1 
ATOM 634  C CG  . PRO A 1 88  ? 11.843  1.084   -5.763  1.00 40.67 88  A 1 
ATOM 635  C CD  . PRO A 1 88  ? 12.227  2.343   -6.531  1.00 43.52 88  A 1 
ATOM 636  N N   . GLU A 1 89  ? 11.903  3.761   -3.219  1.00 39.67 89  A 1 
ATOM 637  C CA  . GLU A 1 89  ? 12.190  4.161   -1.843  1.00 40.96 89  A 1 
ATOM 638  C C   . GLU A 1 89  ? 11.213  5.241   -1.387  1.00 41.55 89  A 1 
ATOM 639  O O   . GLU A 1 89  ? 11.048  6.298   -1.998  1.00 39.62 89  A 1 
ATOM 640  C CB  . GLU A 1 89  ? 13.642  4.597   -1.639  1.00 38.21 89  A 1 
ATOM 641  C CG  . GLU A 1 89  ? 14.588  3.386   -1.716  1.00 33.31 89  A 1 
ATOM 642  C CD  . GLU A 1 89  ? 15.940  3.659   -1.041  1.00 30.52 89  A 1 
ATOM 643  O OE1 . GLU A 1 89  ? 16.551  2.649   -0.628  1.00 27.15 89  A 1 
ATOM 644  O OE2 . GLU A 1 89  ? 16.275  4.845   -0.891  1.00 28.34 89  A 1 
ATOM 645  N N   . LYS A 1 90  ? 10.514  4.951   -0.282  1.00 44.77 90  A 1 
ATOM 646  C CA  . LYS A 1 90  ? 9.589   5.853   0.393   1.00 46.10 90  A 1 
ATOM 647  C C   . LYS A 1 90  ? 10.347  7.112   0.815   1.00 46.61 90  A 1 
ATOM 648  O O   . LYS A 1 90  ? 10.830  7.194   1.943   1.00 44.22 90  A 1 
ATOM 649  C CB  . LYS A 1 90  ? 8.966   5.150   1.619   1.00 42.30 90  A 1 
ATOM 650  C CG  . LYS A 1 90  ? 7.985   4.024   1.268   1.00 37.62 90  A 1 
ATOM 651  C CD  . LYS A 1 90  ? 7.506   3.304   2.539   1.00 34.91 90  A 1 
ATOM 652  C CE  . LYS A 1 90  ? 6.523   2.185   2.172   1.00 30.65 90  A 1 
ATOM 653  N NZ  . LYS A 1 90  ? 6.181   1.323   3.335   1.00 27.73 90  A 1 
ATOM 654  N N   . THR A 1 91  ? 10.406  8.123   -0.046  1.00 44.03 91  A 1 
ATOM 655  C CA  . THR A 1 91  ? 10.686  9.480   0.410   1.00 45.51 91  A 1 
ATOM 656  C C   . THR A 1 91  ? 9.503   9.898   1.275   1.00 46.93 91  A 1 
ATOM 657  O O   . THR A 1 91  ? 8.448   10.294  0.777   1.00 43.56 91  A 1 
ATOM 658  C CB  . THR A 1 91  ? 10.968  10.459  -0.749  1.00 41.05 91  A 1 
ATOM 659  O OG1 . THR A 1 91  ? 10.167  10.193  -1.879  1.00 36.93 91  A 1 
ATOM 660  C CG2 . THR A 1 91  ? 12.420  10.370  -1.205  1.00 35.29 91  A 1 
ATOM 661  N N   . ALA A 1 92  ? 9.649   9.755   2.591   1.00 46.13 92  A 1 
ATOM 662  C CA  . ALA A 1 92  ? 8.586   9.858   3.603   1.00 48.13 92  A 1 
ATOM 663  C C   . ALA A 1 92  ? 7.800   11.190  3.600   1.00 51.24 92  A 1 
ATOM 664  O O   . ALA A 1 92  ? 6.812   11.321  4.316   1.00 48.24 92  A 1 
ATOM 665  C CB  . ALA A 1 92  ? 9.233   9.585   4.968   1.00 42.96 92  A 1 
ATOM 666  N N   . GLY A 1 93  ? 8.189   12.182  2.794   1.00 51.43 93  A 1 
ATOM 667  C CA  . GLY A 1 93  ? 7.500   13.463  2.647   1.00 55.63 93  A 1 
ATOM 668  C C   . GLY A 1 93  ? 6.786   13.697  1.307   1.00 60.89 93  A 1 
ATOM 669  O O   . GLY A 1 93  ? 5.968   14.614  1.227   1.00 58.21 93  A 1 
ATOM 670  N N   . GLU A 1 94  ? 7.067   12.939  0.233   1.00 58.56 94  A 1 
ATOM 671  C CA  . GLU A 1 94  ? 6.394   13.126  -1.072  1.00 61.66 94  A 1 
ATOM 672  C C   . GLU A 1 94  ? 5.040   12.397  -1.126  1.00 64.58 94  A 1 
ATOM 673  O O   . GLU A 1 94  ? 4.045   12.992  -1.555  1.00 61.05 94  A 1 
ATOM 674  C CB  . GLU A 1 94  ? 7.299   12.746  -2.262  1.00 58.18 94  A 1 
ATOM 675  C CG  . GLU A 1 94  ? 8.449   13.749  -2.492  1.00 53.73 94  A 1 
ATOM 676  C CD  . GLU A 1 94  ? 9.143   13.627  -3.872  1.00 49.34 94  A 1 
ATOM 677  O OE1 . GLU A 1 94  ? 9.790   14.615  -4.297  1.00 46.78 94  A 1 
ATOM 678  O OE2 . GLU A 1 94  ? 8.991   12.599  -4.561  1.00 46.18 94  A 1 
ATOM 679  N N   . ASP A 1 95  ? 4.950   11.178  -0.596  1.00 62.63 95  A 1 
ATOM 680  C CA  . ASP A 1 95  ? 3.700   10.396  -0.558  1.00 65.52 95  A 1 
ATOM 681  C C   . ASP A 1 95  ? 2.622   11.039  0.346   1.00 68.42 95  A 1 
ATOM 682  O O   . ASP A 1 95  ? 1.425   10.933  0.061   1.00 66.45 95  A 1 
ATOM 683  C CB  . ASP A 1 95  ? 3.994   8.936   -0.131  1.00 61.30 95  A 1 
ATOM 684  C CG  . ASP A 1 95  ? 4.160   7.920   -1.282  1.00 56.17 95  A 1 
ATOM 685  O OD1 . ASP A 1 95  ? 3.977   8.284   -2.466  1.00 53.02 95  A 1 
ATOM 686  O OD2 . ASP A 1 95  ? 4.328   6.715   -0.982  1.00 52.33 95  A 1 
ATOM 687  N N   . GLU A 1 96  ? 3.007   11.757  1.410   1.00 62.74 96  A 1 
ATOM 688  C CA  . GLU A 1 96  ? 2.067   12.520  2.255   1.00 65.53 96  A 1 
ATOM 689  C C   . GLU A 1 96  ? 1.453   13.711  1.503   1.00 68.56 96  A 1 
ATOM 690  O O   . GLU A 1 96  ? 0.267   14.016  1.661   1.00 64.61 96  A 1 
ATOM 691  C CB  . GLU A 1 96  ? 2.763   13.028  3.523   1.00 61.36 96  A 1 
ATOM 692  C CG  . GLU A 1 96  ? 3.061   11.905  4.531   1.00 53.90 96  A 1 
ATOM 693  C CD  . GLU A 1 96  ? 3.618   12.437  5.869   1.00 48.86 96  A 1 
ATOM 694  O OE1 . GLU A 1 96  ? 3.668   11.632  6.823   1.00 44.56 96  A 1 
ATOM 695  O OE2 . GLU A 1 96  ? 3.978   13.638  5.927   1.00 42.71 96  A 1 
ATOM 696  N N   . ARG A 1 97  ? 2.230   14.363  0.630   1.00 69.12 97  A 1 
ATOM 697  C CA  . ARG A 1 97  ? 1.738   15.479  -0.193  1.00 72.52 97  A 1 
ATOM 698  C C   . ARG A 1 97  ? 0.771   15.016  -1.287  1.00 76.64 97  A 1 
ATOM 699  O O   . ARG A 1 97  ? -0.051  15.810  -1.739  1.00 70.96 97  A 1 
ATOM 700  C CB  . ARG A 1 97  ? 2.921   16.255  -0.788  1.00 67.44 97  A 1 
ATOM 701  C CG  . ARG A 1 97  ? 3.764   16.950  0.288   1.00 62.38 97  A 1 
ATOM 702  C CD  . ARG A 1 97  ? 4.983   17.623  -0.352  1.00 60.03 97  A 1 
ATOM 703  N NE  . ARG A 1 97  ? 5.907   18.146  0.666   1.00 53.14 97  A 1 
ATOM 704  C CZ  . ARG A 1 97  ? 7.027   18.817  0.442   1.00 45.73 97  A 1 
ATOM 705  N NH1 . ARG A 1 97  ? 7.412   19.136  -0.762  1.00 44.91 97  A 1 
ATOM 706  N NH2 . ARG A 1 97  ? 7.787   19.173  1.443   1.00 43.60 97  A 1 
ATOM 707  N N   . ASP A 1 98  ? 0.834   13.742  -1.678  1.00 75.75 98  A 1 
ATOM 708  C CA  . ASP A 1 98  ? -0.045  13.156  -2.695  1.00 78.47 98  A 1 
ATOM 709  C C   . ASP A 1 98  ? -1.430  12.739  -2.182  1.00 82.41 98  A 1 
ATOM 710  O O   . ASP A 1 98  ? -2.313  12.430  -2.985  1.00 78.04 98  A 1 
ATOM 711  C CB  . ASP A 1 98  ? 0.667   11.994  -3.403  1.00 71.31 98  A 1 
ATOM 712  C CG  . ASP A 1 98  ? 1.684   12.464  -4.446  1.00 63.93 98  A 1 
ATOM 713  O OD1 . ASP A 1 98  ? 1.658   13.667  -4.799  1.00 62.07 98  A 1 
ATOM 714  O OD2 . ASP A 1 98  ? 2.416   11.592  -4.956  1.00 60.19 98  A 1 
ATOM 715  N N   . ILE A 1 99  ? -1.665  12.787  -0.858  1.00 84.89 99  A 1 
ATOM 716  C CA  . ILE A 1 99  ? -2.966  12.440  -0.257  1.00 87.07 99  A 1 
ATOM 717  C C   . ILE A 1 99  ? -4.109  13.267  -0.876  1.00 90.20 99  A 1 
ATOM 718  O O   . ILE A 1 99  ? -5.199  12.743  -1.104  1.00 87.31 99  A 1 
ATOM 719  C CB  . ILE A 1 99  ? -2.910  12.614  1.281   1.00 83.23 99  A 1 
ATOM 720  C CG1 . ILE A 1 99  ? -1.916  11.598  1.895   1.00 74.89 99  A 1 
ATOM 721  C CG2 . ILE A 1 99  ? -4.296  12.436  1.929   1.00 73.77 99  A 1 
ATOM 722  C CD1 . ILE A 1 99  ? -1.610  11.833  3.380   1.00 65.43 99  A 1 
ATOM 723  N N   . SER A 1 100 ? -3.867  14.548  -1.205  1.00 89.31 100 A 1 
ATOM 724  C CA  . SER A 1 100 ? -4.875  15.426  -1.818  1.00 90.91 100 A 1 
ATOM 725  C C   . SER A 1 100 ? -5.294  14.999  -3.229  1.00 93.11 100 A 1 
ATOM 726  O O   . SER A 1 100 ? -6.433  15.252  -3.626  1.00 90.06 100 A 1 
ATOM 727  C CB  . SER A 1 100 ? -4.363  16.872  -1.854  1.00 88.21 100 A 1 
ATOM 728  O OG  . SER A 1 100 ? -3.176  16.982  -2.624  1.00 78.41 100 A 1 
ATOM 729  N N   . LEU A 1 101 ? -4.409  14.329  -3.974  1.00 92.94 101 A 1 
ATOM 730  C CA  . LEU A 1 101 ? -4.677  13.872  -5.342  1.00 94.24 101 A 1 
ATOM 731  C C   . LEU A 1 101 ? -5.412  12.524  -5.388  1.00 95.55 101 A 1 
ATOM 732  O O   . LEU A 1 101 ? -5.980  12.161  -6.422  1.00 94.05 101 A 1 
ATOM 733  C CB  . LEU A 1 101 ? -3.357  13.794  -6.128  1.00 93.10 101 A 1 
ATOM 734  C CG  . LEU A 1 101 ? -2.597  15.128  -6.255  1.00 93.21 101 A 1 
ATOM 735  C CD1 . LEU A 1 101 ? -1.339  14.906  -7.091  1.00 89.20 101 A 1 
ATOM 736  C CD2 . LEU A 1 101 ? -3.437  16.215  -6.923  1.00 89.57 101 A 1 
ATOM 737  N N   . ARG A 1 102 ? -5.412  11.778  -4.273  1.00 96.54 102 A 1 
ATOM 738  C CA  . ARG A 1 102 ? -6.026  10.447  -4.213  1.00 96.95 102 A 1 
ATOM 739  C C   . ARG A 1 102 ? -7.556  10.565  -4.267  1.00 97.65 102 A 1 
ATOM 740  O O   . ARG A 1 102 ? -8.133  11.374  -3.538  1.00 96.87 102 A 1 
ATOM 741  C CB  . ARG A 1 102 ? -5.547  9.678   -2.969  1.00 95.42 102 A 1 
ATOM 742  C CG  . ARG A 1 102 ? -4.027  9.401   -3.008  1.00 91.42 102 A 1 
ATOM 743  C CD  . ARG A 1 102 ? -3.545  8.604   -1.790  1.00 88.42 102 A 1 
ATOM 744  N NE  . ARG A 1 102 ? -2.073  8.464   -1.786  1.00 81.97 102 A 1 
ATOM 745  C CZ  . ARG A 1 102 ? -1.326  7.823   -0.897  1.00 78.43 102 A 1 
ATOM 746  N NH1 . ARG A 1 102 ? -1.850  7.167   0.102   1.00 68.17 102 A 1 
ATOM 747  N NH2 . ARG A 1 102 ? -0.025  7.840   -0.994  1.00 68.73 102 A 1 
ATOM 748  N N   . PRO A 1 103 ? -8.246  9.767   -5.103  1.00 97.53 103 A 1 
ATOM 749  C CA  . PRO A 1 103 ? -9.703  9.699   -5.095  1.00 97.51 103 A 1 
ATOM 750  C C   . PRO A 1 103 ? -10.213 9.215   -3.733  1.00 97.64 103 A 1 
ATOM 751  O O   . PRO A 1 103 ? -9.619  8.325   -3.116  1.00 96.57 103 A 1 
ATOM 752  C CB  . PRO A 1 103 ? -10.078 8.730   -6.221  1.00 96.43 103 A 1 
ATOM 753  C CG  . PRO A 1 103 ? -8.830  7.865   -6.388  1.00 94.61 103 A 1 
ATOM 754  C CD  . PRO A 1 103 ? -7.694  8.821   -6.051  1.00 96.87 103 A 1 
ATOM 755  N N   . ARG A 1 104 ? -11.327 9.804   -3.272  1.00 97.57 104 A 1 
ATOM 756  C CA  . ARG A 1 104 ? -11.972 9.458   -1.994  1.00 97.38 104 A 1 
ATOM 757  C C   . ARG A 1 104 ? -13.207 8.580   -2.170  1.00 97.83 104 A 1 
ATOM 758  O O   . ARG A 1 104 ? -13.562 7.852   -1.253  1.00 96.73 104 A 1 
ATOM 759  C CB  . ARG A 1 104 ? -12.346 10.732  -1.232  1.00 96.27 104 A 1 
ATOM 760  C CG  . ARG A 1 104 ? -11.116 11.554  -0.826  1.00 90.91 104 A 1 
ATOM 761  C CD  . ARG A 1 104 ? -11.550 12.745  0.025   1.00 84.83 104 A 1 
ATOM 762  N NE  . ARG A 1 104 ? -10.396 13.545  0.463   1.00 73.01 104 A 1 
ATOM 763  C CZ  . ARG A 1 104 ? -10.430 14.588  1.272   1.00 61.92 104 A 1 
ATOM 764  N NH1 . ARG A 1 104 ? -11.552 15.032  1.779   1.00 55.77 104 A 1 
ATOM 765  N NH2 . ARG A 1 104 ? -9.329  15.213  1.587   1.00 52.44 104 A 1 
ATOM 766  N N   . ARG A 1 105 ? -13.853 8.667   -3.331  1.00 97.67 105 A 1 
ATOM 767  C CA  . ARG A 1 105 ? -15.061 7.919   -3.690  1.00 97.70 105 A 1 
ATOM 768  C C   . ARG A 1 105 ? -14.810 7.059   -4.924  1.00 98.12 105 A 1 
ATOM 769  O O   . ARG A 1 105 ? -13.955 7.377   -5.753  1.00 97.50 105 A 1 
ATOM 770  C CB  . ARG A 1 105 ? -16.227 8.892   -3.912  1.00 96.75 105 A 1 
ATOM 771  C CG  . ARG A 1 105 ? -16.683 9.648   -2.648  1.00 92.07 105 A 1 
ATOM 772  C CD  . ARG A 1 105 ? -17.293 8.691   -1.609  1.00 87.47 105 A 1 
ATOM 773  N NE  . ARG A 1 105 ? -17.882 9.398   -0.456  1.00 80.16 105 A 1 
ATOM 774  C CZ  . ARG A 1 105 ? -18.650 8.838   0.471   1.00 72.82 105 A 1 
ATOM 775  N NH1 . ARG A 1 105 ? -18.977 7.575   0.447   1.00 63.12 105 A 1 
ATOM 776  N NH2 . ARG A 1 105 ? -19.111 9.542   1.464   1.00 62.72 105 A 1 
ATOM 777  N N   . LEU A 1 106 ? -15.598 6.004   -5.080  1.00 97.68 106 A 1 
ATOM 778  C CA  . LEU A 1 106 ? -15.474 5.088   -6.214  1.00 97.74 106 A 1 
ATOM 779  C C   . LEU A 1 106 ? -15.741 5.790   -7.561  1.00 97.83 106 A 1 
ATOM 780  O O   . LEU A 1 106 ? -15.108 5.471   -8.569  1.00 96.89 106 A 1 
ATOM 781  C CB  . LEU A 1 106 ? -16.429 3.903   -5.974  1.00 96.98 106 A 1 
ATOM 782  C CG  . LEU A 1 106 ? -16.177 2.696   -6.892  1.00 94.98 106 A 1 
ATOM 783  C CD1 . LEU A 1 106 ? -14.818 2.046   -6.638  1.00 91.87 106 A 1 
ATOM 784  C CD2 . LEU A 1 106 ? -17.256 1.643   -6.639  1.00 92.17 106 A 1 
ATOM 785  N N   . ALA A 1 107 ? -16.621 6.799   -7.569  1.00 97.54 107 A 1 
ATOM 786  C CA  . ALA A 1 107 ? -16.889 7.634   -8.745  1.00 97.22 107 A 1 
ATOM 787  C C   . ALA A 1 107 ? -15.661 8.449   -9.203  1.00 97.37 107 A 1 
ATOM 788  O O   . ALA A 1 107 ? -15.469 8.655   -10.402 1.00 96.52 107 A 1 
ATOM 789  C CB  . ALA A 1 107 ? -18.069 8.553   -8.410  1.00 96.45 107 A 1 
ATOM 790  N N   . GLU A 1 108 ? -14.812 8.878   -8.270  1.00 97.79 108 A 1 
ATOM 791  C CA  . GLU A 1 108 ? -13.574 9.629   -8.550  1.00 97.73 108 A 1 
ATOM 792  C C   . GLU A 1 108 ? -12.406 8.728   -8.969  1.00 98.01 108 A 1 
ATOM 793  O O   . GLU A 1 108 ? -11.397 9.222   -9.485  1.00 97.28 108 A 1 
ATOM 794  C CB  . GLU A 1 108 ? -13.143 10.398  -7.300  1.00 96.76 108 A 1 
ATOM 795  C CG  . GLU A 1 108 ? -14.132 11.458  -6.793  1.00 93.61 108 A 1 
ATOM 796  C CD  . GLU A 1 108 ? -13.688 11.996  -5.427  1.00 93.68 108 A 1 
ATOM 797  O OE1 . GLU A 1 108 ? -14.557 12.519  -4.699  1.00 86.76 108 A 1 
ATOM 798  O OE2 . GLU A 1 108 ? -12.484 11.846  -5.085  1.00 89.22 108 A 1 
ATOM 799  N N   . PHE A 1 109 ? -12.515 7.421   -8.728  1.00 97.98 109 A 1 
ATOM 800  C CA  . PHE A 1 109 ? -11.507 6.446   -9.119  1.00 97.97 109 A 1 
ATOM 801  C C   . PHE A 1 109 ? -11.604 6.200   -10.633 1.00 97.91 109 A 1 
ATOM 802  O O   . PHE A 1 109 ? -12.514 5.518   -11.120 1.00 96.75 109 A 1 
ATOM 803  C CB  . PHE A 1 109 ? -11.663 5.172   -8.273  1.00 97.75 109 A 1 
ATOM 804  C CG  . PHE A 1 109 ? -10.438 4.283   -8.301  1.00 98.10 109 A 1 
ATOM 805  C CD1 . PHE A 1 109 ? -10.194 3.440   -9.398  1.00 97.28 109 A 1 
ATOM 806  C CD2 . PHE A 1 109 ? -9.520  4.319   -7.234  1.00 97.33 109 A 1 
ATOM 807  C CE1 . PHE A 1 109 ? -9.037  2.650   -9.436  1.00 97.09 109 A 1 
ATOM 808  C CE2 . PHE A 1 109 ? -8.364  3.524   -7.268  1.00 96.99 109 A 1 
ATOM 809  C CZ  . PHE A 1 109 ? -8.118  2.691   -8.373  1.00 97.47 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? -10.684 6.801   -11.387 1.00 97.98 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? -10.631 6.709   -12.848 1.00 97.90 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? -9.972  5.401   -13.297 1.00 97.90 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? -9.097  4.883   -12.609 1.00 96.26 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? -9.891  7.934   -13.411 1.00 97.36 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? -10.549 9.293   -13.083 1.00 96.62 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? -9.684  10.422  -13.620 1.00 93.82 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? -11.948 9.421   -13.682 1.00 93.85 110 A 1 
ATOM 818  N N   . GLY A 1 111 ? -10.388 4.876   -14.442 1.00 97.35 111 A 1 
ATOM 819  C CA  . GLY A 1 111 ? -9.883  3.629   -15.018 1.00 97.07 111 A 1 
ATOM 820  C C   . GLY A 1 111 ? -10.401 2.369   -14.326 1.00 97.27 111 A 1 
ATOM 821  O O   . GLY A 1 111 ? -11.338 2.409   -13.516 1.00 95.90 111 A 1 
ATOM 822  N N   . GLN A 1 112 ? -9.803  1.217   -14.659 1.00 97.97 112 A 1 
ATOM 823  C CA  . GLN A 1 112 ? -10.149 -0.107  -14.110 1.00 97.64 112 A 1 
ATOM 824  C C   . GLN A 1 112 ? -11.665 -0.418  -14.161 1.00 97.47 112 A 1 
ATOM 825  O O   . GLN A 1 112 ? -12.235 -0.957  -13.217 1.00 96.00 112 A 1 
ATOM 826  C CB  . GLN A 1 112 ? -9.576  -0.270  -12.688 1.00 96.83 112 A 1 
ATOM 827  C CG  . GLN A 1 112 ? -8.072  0.035   -12.548 1.00 95.51 112 A 1 
ATOM 828  C CD  . GLN A 1 112 ? -7.160  -0.907  -13.320 1.00 96.64 112 A 1 
ATOM 829  O OE1 . GLN A 1 112 ? -7.448  -2.059  -13.616 1.00 90.72 112 A 1 
ATOM 830  N NE2 . GLN A 1 112 ? -5.971  -0.453  -13.660 1.00 89.23 112 A 1 
ATOM 831  N N   . LYS A 1 113 ? -12.331 -0.066  -15.269 1.00 97.06 113 A 1 
ATOM 832  C CA  . LYS A 1 113 ? -13.798 0.027   -15.375 1.00 96.63 113 A 1 
ATOM 833  C C   . LYS A 1 113 ? -14.523 -1.240  -14.912 1.00 97.11 113 A 1 
ATOM 834  O O   . LYS A 1 113 ? -15.344 -1.166  -13.999 1.00 96.36 113 A 1 
ATOM 835  C CB  . LYS A 1 113 ? -14.164 0.412   -16.818 1.00 95.21 113 A 1 
ATOM 836  C CG  . LYS A 1 113 ? -15.668 0.644   -16.983 1.00 82.42 113 A 1 
ATOM 837  C CD  . LYS A 1 113 ? -15.997 1.081   -18.419 1.00 77.51 113 A 1 
ATOM 838  C CE  . LYS A 1 113 ? -17.512 1.192   -18.559 1.00 66.35 113 A 1 
ATOM 839  N NZ  . LYS A 1 113 ? -17.912 1.566   -19.939 1.00 55.95 113 A 1 
ATOM 840  N N   . THR A 1 114 ? -14.174 -2.403  -15.463 1.00 96.91 114 A 1 
ATOM 841  C CA  . THR A 1 114 ? -14.816 -3.690  -15.131 1.00 96.61 114 A 1 
ATOM 842  C C   . THR A 1 114 ? -14.675 -4.052  -13.651 1.00 96.97 114 A 1 
ATOM 843  O O   . THR A 1 114 ? -15.629 -4.484  -13.010 1.00 96.12 114 A 1 
ATOM 844  C CB  . THR A 1 114 ? -14.200 -4.817  -15.977 1.00 95.68 114 A 1 
ATOM 845  O OG1 . THR A 1 114 ? -14.154 -4.431  -17.332 1.00 88.91 114 A 1 
ATOM 846  C CG2 . THR A 1 114 ? -14.967 -6.130  -15.890 1.00 87.05 114 A 1 
ATOM 847  N N   . MET A 1 115 ? -13.482 -3.861  -13.081 1.00 97.10 115 A 1 
ATOM 848  C CA  . MET A 1 115 ? -13.226 -4.109  -11.659 1.00 97.20 115 A 1 
ATOM 849  C C   . MET A 1 115 ? -14.072 -3.185  -10.780 1.00 97.64 115 A 1 
ATOM 850  O O   . MET A 1 115 ? -14.661 -3.630  -9.800  1.00 97.05 115 A 1 
ATOM 851  C CB  . MET A 1 115 ? -11.729 -3.909  -11.388 1.00 95.85 115 A 1 
ATOM 852  C CG  . MET A 1 115 ? -11.349 -4.164  -9.928  1.00 91.64 115 A 1 
ATOM 853  S SD  . MET A 1 115 ? -9.641  -3.697  -9.529  1.00 89.87 115 A 1 
ATOM 854  C CE  . MET A 1 115 ? -9.793  -1.896  -9.545  1.00 78.18 115 A 1 
ATOM 855  N N   . LYS A 1 116 ? -14.144 -1.901  -11.142 1.00 97.40 116 A 1 
ATOM 856  C CA  . LYS A 1 116 ? -14.911 -0.882  -10.422 1.00 97.22 116 A 1 
ATOM 857  C C   . LYS A 1 116 ? -16.415 -1.159  -10.444 1.00 97.76 116 A 1 
ATOM 858  O O   . LYS A 1 116 ? -17.065 -1.033  -9.413  1.00 97.44 116 A 1 
ATOM 859  C CB  . LYS A 1 116 ? -14.582 0.486   -11.029 1.00 95.16 116 A 1 
ATOM 860  C CG  . LYS A 1 116 ? -15.152 1.619   -10.166 1.00 90.32 116 A 1 
ATOM 861  C CD  . LYS A 1 116 ? -14.755 2.998   -10.675 1.00 90.68 116 A 1 
ATOM 862  C CE  . LYS A 1 116 ? -15.502 3.411   -11.944 1.00 85.19 116 A 1 
ATOM 863  N NZ  . LYS A 1 116 ? -15.262 4.853   -12.206 1.00 82.43 116 A 1 
ATOM 864  N N   . GLU A 1 117 ? -16.961 -1.551  -11.597 1.00 97.38 117 A 1 
ATOM 865  C CA  . GLU A 1 117 ? -18.379 -1.904  -11.754 1.00 97.32 117 A 1 
ATOM 866  C C   . GLU A 1 117 ? -18.764 -3.103  -10.878 1.00 97.59 117 A 1 
ATOM 867  O O   . GLU A 1 117 ? -19.727 -3.019  -10.117 1.00 96.98 117 A 1 
ATOM 868  C CB  . GLU A 1 117 ? -18.678 -2.183  -13.240 1.00 96.68 117 A 1 
ATOM 869  C CG  . GLU A 1 117 ? -18.727 -0.886  -14.071 1.00 92.30 117 A 1 
ATOM 870  C CD  . GLU A 1 117 ? -18.773 -1.099  -15.597 1.00 89.74 117 A 1 
ATOM 871  O OE1 . GLU A 1 117 ? -18.894 -0.075  -16.317 1.00 84.13 117 A 1 
ATOM 872  O OE2 . GLU A 1 117 ? -18.618 -2.243  -16.068 1.00 85.07 117 A 1 
ATOM 873  N N   . ASN A 1 118 ? -17.962 -4.173  -10.888 1.00 97.59 118 A 1 
ATOM 874  C CA  . ASN A 1 118 ? -18.194 -5.338  -10.031 1.00 97.52 118 A 1 
ATOM 875  C C   . ASN A 1 118 ? -18.120 -4.974  -8.541  1.00 97.97 118 A 1 
ATOM 876  O O   . ASN A 1 118 ? -18.984 -5.361  -7.754  1.00 97.55 118 A 1 
ATOM 877  C CB  . ASN A 1 118 ? -17.163 -6.423  -10.375 1.00 96.71 118 A 1 
ATOM 878  C CG  . ASN A 1 118 ? -17.381 -7.057  -11.738 1.00 94.16 118 A 1 
ATOM 879  O OD1 . ASN A 1 118 ? -18.417 -6.947  -12.365 1.00 87.67 118 A 1 
ATOM 880  N ND2 . ASN A 1 118 ? -16.405 -7.779  -12.234 1.00 87.28 118 A 1 
ATOM 881  N N   . LEU A 1 119 ? -17.112 -4.197  -8.147  1.00 97.72 119 A 1 
ATOM 882  C CA  . LEU A 1 119 ? -16.937 -3.778  -6.761  1.00 97.87 119 A 1 
ATOM 883  C C   . LEU A 1 119 ? -18.099 -2.895  -6.277  1.00 98.23 119 A 1 
ATOM 884  O O   . LEU A 1 119 ? -18.536 -3.043  -5.142  1.00 97.86 119 A 1 
ATOM 885  C CB  . LEU A 1 119 ? -15.573 -3.080  -6.634  1.00 97.13 119 A 1 
ATOM 886  C CG  . LEU A 1 119 ? -15.187 -2.706  -5.193  1.00 94.56 119 A 1 
ATOM 887  C CD1 . LEU A 1 119 ? -15.090 -3.928  -4.278  1.00 92.63 119 A 1 
ATOM 888  C CD2 . LEU A 1 119 ? -13.823 -2.012  -5.221  1.00 92.52 119 A 1 
ATOM 889  N N   . ALA A 1 120 ? -18.646 -2.022  -7.129  1.00 98.23 120 A 1 
ATOM 890  C CA  . ALA A 1 120 ? -19.817 -1.207  -6.807  1.00 98.19 120 A 1 
ATOM 891  C C   . ALA A 1 120 ? -21.043 -2.067  -6.467  1.00 98.26 120 A 1 
ATOM 892  O O   . ALA A 1 120 ? -21.751 -1.768  -5.504  1.00 97.74 120 A 1 
ATOM 893  C CB  . ALA A 1 120 ? -20.111 -0.268  -7.984  1.00 97.77 120 A 1 
ATOM 894  N N   . VAL A 1 121 ? -21.266 -3.163  -7.210  1.00 98.37 121 A 1 
ATOM 895  C CA  . VAL A 1 121 ? -22.351 -4.120  -6.934  1.00 98.35 121 A 1 
ATOM 896  C C   . VAL A 1 121 ? -22.157 -4.780  -5.569  1.00 98.48 121 A 1 
ATOM 897  O O   . VAL A 1 121 ? -23.088 -4.799  -4.767  1.00 98.16 121 A 1 
ATOM 898  C CB  . VAL A 1 121 ? -22.456 -5.177  -8.051  1.00 97.95 121 A 1 
ATOM 899  C CG1 . VAL A 1 121 ? -23.506 -6.254  -7.736  1.00 96.10 121 A 1 
ATOM 900  C CG2 . VAL A 1 121 ? -22.856 -4.531  -9.385  1.00 95.98 121 A 1 
ATOM 901  N N   . PHE A 1 122 ? -20.945 -5.267  -5.255  1.00 98.39 122 A 1 
ATOM 902  C CA  . PHE A 1 122 ? -20.664 -5.921  -3.973  1.00 98.39 122 A 1 
ATOM 903  C C   . PHE A 1 122 ? -20.814 -4.967  -2.784  1.00 98.48 122 A 1 
ATOM 904  O O   . PHE A 1 122 ? -21.431 -5.334  -1.783  1.00 98.14 122 A 1 
ATOM 905  C CB  . PHE A 1 122 ? -19.261 -6.543  -3.995  1.00 98.19 122 A 1 
ATOM 906  C CG  . PHE A 1 122 ? -19.008 -7.564  -5.094  1.00 98.00 122 A 1 
ATOM 907  C CD1 . PHE A 1 122 ? -20.007 -8.474  -5.486  1.00 96.40 122 A 1 
ATOM 908  C CD2 . PHE A 1 122 ? -17.743 -7.615  -5.717  1.00 96.53 122 A 1 
ATOM 909  C CE1 . PHE A 1 122 ? -19.754 -9.414  -6.503  1.00 95.68 122 A 1 
ATOM 910  C CE2 . PHE A 1 122 ? -17.490 -8.556  -6.728  1.00 95.67 122 A 1 
ATOM 911  C CZ  . PHE A 1 122 ? -18.496 -9.453  -7.125  1.00 95.93 122 A 1 
ATOM 912  N N   . ILE A 1 123 ? -20.319 -3.732  -2.899  1.00 98.46 123 A 1 
ATOM 913  C CA  . ILE A 1 123 ? -20.469 -2.699  -1.867  1.00 98.43 123 A 1 
ATOM 914  C C   . ILE A 1 123 ? -21.950 -2.375  -1.645  1.00 98.41 123 A 1 
ATOM 915  O O   . ILE A 1 123 ? -22.402 -2.343  -0.503  1.00 98.07 123 A 1 
ATOM 916  C CB  . ILE A 1 123 ? -19.658 -1.437  -2.248  1.00 98.29 123 A 1 
ATOM 917  C CG1 . ILE A 1 123 ? -18.141 -1.724  -2.132  1.00 97.86 123 A 1 
ATOM 918  C CG2 . ILE A 1 123 ? -20.028 -0.233  -1.359  1.00 97.64 123 A 1 
ATOM 919  C CD1 . ILE A 1 123 ? -17.253 -0.642  -2.763  1.00 96.22 123 A 1 
ATOM 920  N N   . SER A 1 124 ? -22.719 -2.167  -2.716  1.00 98.33 124 A 1 
ATOM 921  C CA  . SER A 1 124 ? -24.151 -1.869  -2.619  1.00 98.18 124 A 1 
ATOM 922  C C   . SER A 1 124 ? -24.915 -2.989  -1.914  1.00 98.22 124 A 1 
ATOM 923  O O   . SER A 1 124 ? -25.683 -2.721  -0.992  1.00 97.51 124 A 1 
ATOM 924  C CB  . SER A 1 124 ? -24.733 -1.640  -4.016  1.00 97.60 124 A 1 
ATOM 925  O OG  . SER A 1 124 ? -26.059 -1.160  -3.927  1.00 81.02 124 A 1 
ATOM 926  N N   . ALA A 1 125 ? -24.655 -4.247  -2.283  1.00 98.37 125 A 1 
ATOM 927  C CA  . ALA A 1 125 ? -25.308 -5.407  -1.685  1.00 98.19 125 A 1 
ATOM 928  C C   . ALA A 1 125 ? -24.938 -5.594  -0.201  1.00 98.15 125 A 1 
ATOM 929  O O   . ALA A 1 125 ? -25.804 -5.907  0.616   1.00 97.57 125 A 1 
ATOM 930  C CB  . ALA A 1 125 ? -24.940 -6.637  -2.523  1.00 97.88 125 A 1 
ATOM 931  N N   . ALA A 1 126 ? -23.665 -5.381  0.176   1.00 98.21 126 A 1 
ATOM 932  C CA  . ALA A 1 126 ? -23.232 -5.456  1.575   1.00 97.95 126 A 1 
ATOM 933  C C   . ALA A 1 126 ? -23.875 -4.352  2.432   1.00 97.75 126 A 1 
ATOM 934  O O   . ALA A 1 126 ? -24.383 -4.634  3.521   1.00 97.04 126 A 1 
ATOM 935  C CB  . ALA A 1 126 ? -21.700 -5.401  1.615   1.00 97.71 126 A 1 
ATOM 936  N N   . LYS A 1 127 ? -23.949 -3.110  1.920   1.00 97.95 127 A 1 
ATOM 937  C CA  . LYS A 1 127 ? -24.615 -1.989  2.606   1.00 97.53 127 A 1 
ATOM 938  C C   . LYS A 1 127 ? -26.110 -2.243  2.799   1.00 97.60 127 A 1 
ATOM 939  O O   . LYS A 1 127 ? -26.624 -1.976  3.881   1.00 96.68 127 A 1 
ATOM 940  C CB  . LYS A 1 127 ? -24.392 -0.665  1.848   1.00 96.56 127 A 1 
ATOM 941  C CG  . LYS A 1 127 ? -22.947 -0.147  1.990   1.00 93.50 127 A 1 
ATOM 942  C CD  . LYS A 1 127 ? -22.729 1.228   1.340   1.00 92.14 127 A 1 
ATOM 943  C CE  . LYS A 1 127 ? -23.342 2.347   2.192   1.00 84.88 127 A 1 
ATOM 944  N NZ  . LYS A 1 127 ? -22.871 3.701   1.803   1.00 80.86 127 A 1 
ATOM 945  N N   . GLU A 1 128 ? -26.801 -2.775  1.793   1.00 97.76 128 A 1 
ATOM 946  C CA  . GLU A 1 128 ? -28.235 -3.091  1.877   1.00 97.50 128 A 1 
ATOM 947  C C   . GLU A 1 128 ? -28.528 -4.143  2.957   1.00 97.35 128 A 1 
ATOM 948  O O   . GLU A 1 128 ? -29.497 -4.009  3.706   1.00 96.00 128 A 1 
ATOM 949  C CB  . GLU A 1 128 ? -28.720 -3.548  0.492   1.00 97.13 128 A 1 
ATOM 950  C CG  . GLU A 1 128 ? -30.245 -3.745  0.436   1.00 87.32 128 A 1 
ATOM 951  C CD  . GLU A 1 128 ? -30.768 -4.122  -0.962  1.00 83.21 128 A 1 
ATOM 952  O OE1 . GLU A 1 128 ? -32.010 -4.203  -1.102  1.00 76.48 128 A 1 
ATOM 953  O OE2 . GLU A 1 128 ? -29.947 -4.329  -1.879  1.00 78.00 128 A 1 
ATOM 954  N N   . ARG A 1 129 ? -27.654 -5.152  3.106   1.00 97.72 129 A 1 
ATOM 955  C CA  . ARG A 1 129 ? -27.759 -6.169  4.167   1.00 97.27 129 A 1 
ATOM 956  C C   . ARG A 1 129 ? -27.228 -5.700  5.533   1.00 97.24 129 A 1 
ATOM 957  O O   . ARG A 1 129 ? -27.416 -6.397  6.528   1.00 96.29 129 A 1 
ATOM 958  C CB  . ARG A 1 129 ? -27.055 -7.459  3.720   1.00 96.79 129 A 1 
ATOM 959  C CG  . ARG A 1 129 ? -27.737 -8.102  2.489   1.00 95.18 129 A 1 
ATOM 960  C CD  . ARG A 1 129 ? -27.234 -9.527  2.243   1.00 94.06 129 A 1 
ATOM 961  N NE  . ARG A 1 129 ? -25.770 -9.590  2.118   1.00 89.78 129 A 1 
ATOM 962  C CZ  . ARG A 1 129 ? -25.049 -9.375  1.043   1.00 87.42 129 A 1 
ATOM 963  N NH1 . ARG A 1 129 ? -25.577 -9.120  -0.121  1.00 78.12 129 A 1 
ATOM 964  N NH2 . ARG A 1 129 ? -23.752 -9.421  1.142   1.00 80.00 129 A 1 
ATOM 965  N N   . ASN A 1 130 ? -26.592 -4.534  5.617   1.00 96.52 130 A 1 
ATOM 966  C CA  . ASN A 1 130 ? -25.901 -4.022  6.804   1.00 96.03 130 A 1 
ATOM 967  C C   . ASN A 1 130 ? -24.844 -5.009  7.350   1.00 96.17 130 A 1 
ATOM 968  O O   . ASN A 1 130 ? -24.717 -5.234  8.564   1.00 94.25 130 A 1 
ATOM 969  C CB  . ASN A 1 130 ? -26.948 -3.553  7.827   1.00 94.81 130 A 1 
ATOM 970  C CG  . ASN A 1 130 ? -26.363 -2.730  8.958   1.00 86.38 130 A 1 
ATOM 971  O OD1 . ASN A 1 130 ? -25.389 -2.009  8.842   1.00 76.56 130 A 1 
ATOM 972  N ND2 . ASN A 1 130 ? -26.977 -2.779  10.115  1.00 75.34 130 A 1 
ATOM 973  N N   . GLU A 1 131 ? -24.092 -5.622  6.429   1.00 96.37 131 A 1 
ATOM 974  C CA  . GLU A 1 131 ? -23.020 -6.585  6.674   1.00 96.12 131 A 1 
ATOM 975  C C   . GLU A 1 131 ? -21.649 -5.991  6.316   1.00 96.73 131 A 1 
ATOM 976  O O   . GLU A 1 131 ? -21.541 -5.008  5.574   1.00 95.70 131 A 1 
ATOM 977  C CB  . GLU A 1 131 ? -23.286 -7.874  5.880   1.00 94.61 131 A 1 
ATOM 978  C CG  . GLU A 1 131 ? -24.463 -8.688  6.450   1.00 89.20 131 A 1 
ATOM 979  C CD  . GLU A 1 131 ? -24.872 -9.879  5.571   1.00 89.20 131 A 1 
ATOM 980  O OE1 . GLU A 1 131 ? -25.768 -10.631 6.025   1.00 80.41 131 A 1 
ATOM 981  O OE2 . GLU A 1 131 ? -24.380 -9.993  4.418   1.00 82.22 131 A 1 
ATOM 982  N N   . SER A 1 132 ? -20.586 -6.596  6.845   1.00 96.88 132 A 1 
ATOM 983  C CA  . SER A 1 132 ? -19.226 -6.320  6.371   1.00 96.96 132 A 1 
ATOM 984  C C   . SER A 1 132 ? -19.080 -6.782  4.914   1.00 97.40 132 A 1 
ATOM 985  O O   . SER A 1 132 ? -19.669 -7.783  4.513   1.00 96.55 132 A 1 
ATOM 986  C CB  . SER A 1 132 ? -18.181 -7.019  7.249   1.00 95.88 132 A 1 
ATOM 987  O OG  . SER A 1 132 ? -18.316 -6.613  8.606   1.00 90.35 132 A 1 
ATOM 988  N N   . LEU A 1 133 ? -18.304 -6.058  4.129   1.00 97.66 133 A 1 
ATOM 989  C CA  . LEU A 1 133 ? -17.942 -6.502  2.784   1.00 97.97 133 A 1 
ATOM 990  C C   . LEU A 1 133 ? -17.027 -7.734  2.875   1.00 98.10 133 A 1 
ATOM 991  O O   . LEU A 1 133 ? -16.197 -7.809  3.782   1.00 97.36 133 A 1 
ATOM 992  C CB  . LEU A 1 133 ? -17.270 -5.320  2.060   1.00 97.80 133 A 1 
ATOM 993  C CG  . LEU A 1 133 ? -16.927 -5.560  0.579   1.00 97.61 133 A 1 
ATOM 994  C CD1 . LEU A 1 133 ? -18.174 -5.712  -0.284  1.00 96.44 133 A 1 
ATOM 995  C CD2 . LEU A 1 133 ? -16.145 -4.357  0.052   1.00 96.36 133 A 1 
ATOM 996  N N   . ASP A 1 134 ? -17.136 -8.665  1.927   1.00 98.42 134 A 1 
ATOM 997  C CA  . ASP A 1 134 ? -16.213 -9.797  1.811   1.00 98.38 134 A 1 
ATOM 998  C C   . ASP A 1 134 ? -14.751 -9.329  1.735   1.00 98.55 134 A 1 
ATOM 999  O O   . ASP A 1 134 ? -14.448 -8.216  1.290   1.00 98.11 134 A 1 
ATOM 1000 C CB  . ASP A 1 134 ? -16.544 -10.640 0.570   1.00 97.70 134 A 1 
ATOM 1001 C CG  . ASP A 1 134 ? -17.858 -11.416 0.650   1.00 94.74 134 A 1 
ATOM 1002 O OD1 . ASP A 1 134 ? -18.389 -11.573 1.771   1.00 89.84 134 A 1 
ATOM 1003 O OD2 . ASP A 1 134 ? -18.313 -11.854 -0.429  1.00 89.35 134 A 1 
ATOM 1004 N N   . HIS A 1 135 ? -13.823 -10.187 2.140   1.00 98.48 135 A 1 
ATOM 1005 C CA  . HIS A 1 135 ? -12.398 -9.856  2.123   1.00 98.48 135 A 1 
ATOM 1006 C C   . HIS A 1 135 ? -11.881 -9.655  0.690   1.00 98.37 135 A 1 
ATOM 1007 O O   . HIS A 1 135 ? -12.172 -10.450 -0.209  1.00 97.65 135 A 1 
ATOM 1008 C CB  . HIS A 1 135 ? -11.618 -10.944 2.870   1.00 98.29 135 A 1 
ATOM 1009 C CG  . HIS A 1 135 ? -12.080 -11.155 4.294   1.00 98.35 135 A 1 
ATOM 1010 N ND1 . HIS A 1 135 ? -12.600 -10.204 5.140   1.00 95.01 135 A 1 
ATOM 1011 C CD2 . HIS A 1 135 ? -12.032 -12.325 4.995   1.00 95.44 135 A 1 
ATOM 1012 C CE1 . HIS A 1 135 ? -12.855 -10.788 6.320   1.00 94.83 135 A 1 
ATOM 1013 N NE2 . HIS A 1 135 ? -12.513 -12.076 6.283   1.00 95.39 135 A 1 
ATOM 1014 N N   . LEU A 1 136 ? -11.075 -8.600  0.479   1.00 98.26 136 A 1 
ATOM 1015 C CA  . LEU A 1 136 ? -10.548 -8.230  -0.838  1.00 98.21 136 A 1 
ATOM 1016 C C   . LEU A 1 136 ? -9.086  -8.627  -0.987  1.00 98.33 136 A 1 
ATOM 1017 O O   . LEU A 1 136 ? -8.247  -8.315  -0.149  1.00 97.64 136 A 1 
ATOM 1018 C CB  . LEU A 1 136 ? -10.690 -6.726  -1.124  1.00 97.28 136 A 1 
ATOM 1019 C CG  . LEU A 1 136 ? -12.109 -6.216  -1.406  1.00 92.87 136 A 1 
ATOM 1020 C CD1 . LEU A 1 136 ? -12.930 -6.049  -0.134  1.00 85.90 136 A 1 
ATOM 1021 C CD2 . LEU A 1 136 ? -12.028 -4.837  -2.068  1.00 86.48 136 A 1 
ATOM 1022 N N   . PHE A 1 137 ? -8.739  -9.200  -2.143  1.00 97.91 137 A 1 
ATOM 1023 C CA  . PHE A 1 137 ? -7.358  -9.448  -2.543  1.00 97.63 137 A 1 
ATOM 1024 C C   . PHE A 1 137 ? -6.974  -8.573  -3.739  1.00 97.69 137 A 1 
ATOM 1025 O O   . PHE A 1 137 ? -7.482  -8.749  -4.851  1.00 97.06 137 A 1 
ATOM 1026 C CB  . PHE A 1 137 ? -7.171  -10.942 -2.811  1.00 97.06 137 A 1 
ATOM 1027 C CG  . PHE A 1 137 ? -5.723  -11.390 -2.904  1.00 96.97 137 A 1 
ATOM 1028 C CD1 . PHE A 1 137 ? -5.344  -12.331 -3.881  1.00 95.20 137 A 1 
ATOM 1029 C CD2 . PHE A 1 137 ? -4.768  -10.915 -1.993  1.00 95.16 137 A 1 
ATOM 1030 C CE1 . PHE A 1 137 ? -4.020  -12.796 -3.933  1.00 94.46 137 A 1 
ATOM 1031 C CE2 . PHE A 1 137 ? -3.439  -11.367 -2.056  1.00 94.24 137 A 1 
ATOM 1032 C CZ  . PHE A 1 137 ? -3.068  -12.311 -3.023  1.00 95.13 137 A 1 
ATOM 1033 N N   . LEU A 1 138 ? -6.076  -7.610  -3.500  1.00 97.82 138 A 1 
ATOM 1034 C CA  . LEU A 1 138 ? -5.621  -6.632  -4.486  1.00 97.94 138 A 1 
ATOM 1035 C C   . LEU A 1 138 ? -4.261  -7.048  -5.059  1.00 97.62 138 A 1 
ATOM 1036 O O   . LEU A 1 138 ? -3.250  -7.058  -4.354  1.00 97.00 138 A 1 
ATOM 1037 C CB  . LEU A 1 138 ? -5.569  -5.226  -3.867  1.00 98.07 138 A 1 
ATOM 1038 C CG  . LEU A 1 138 ? -6.849  -4.738  -3.155  1.00 97.99 138 A 1 
ATOM 1039 C CD1 . LEU A 1 138 ? -6.671  -3.276  -2.753  1.00 97.50 138 A 1 
ATOM 1040 C CD2 . LEU A 1 138 ? -8.101  -4.841  -4.023  1.00 97.42 138 A 1 
ATOM 1041 N N   . ILE A 1 139 ? -4.225  -7.348  -6.346  1.00 97.43 139 A 1 
ATOM 1042 C CA  . ILE A 1 139 ? -3.039  -7.865  -7.034  1.00 97.16 139 A 1 
ATOM 1043 C C   . ILE A 1 139 ? -2.629  -6.898  -8.140  1.00 97.06 139 A 1 
ATOM 1044 O O   . ILE A 1 139 ? -3.458  -6.520  -8.968  1.00 96.05 139 A 1 
ATOM 1045 C CB  . ILE A 1 139 ? -3.311  -9.268  -7.619  1.00 96.20 139 A 1 
ATOM 1046 C CG1 . ILE A 1 139 ? -3.865  -10.258 -6.565  1.00 90.39 139 A 1 
ATOM 1047 C CG2 . ILE A 1 139 ? -2.022  -9.814  -8.260  1.00 89.79 139 A 1 
ATOM 1048 C CD1 . ILE A 1 139 ? -4.470  -11.523 -7.190  1.00 82.25 139 A 1 
ATOM 1049 N N   . GLY A 1 140 ? -1.346  -6.543  -8.208  1.00 96.27 140 A 1 
ATOM 1050 C CA  . GLY A 1 140 ? -0.821  -5.801  -9.357  1.00 95.78 140 A 1 
ATOM 1051 C C   . GLY A 1 140 ? 0.448   -5.012  -9.056  1.00 95.66 140 A 1 
ATOM 1052 O O   . GLY A 1 140 ? 0.814   -4.861  -7.887  1.00 94.69 140 A 1 
ATOM 1053 N N   . PRO A 1 141 ? 1.091   -4.450  -10.082 1.00 95.78 141 A 1 
ATOM 1054 C CA  . PRO A 1 141 ? 2.307   -3.651  -9.938  1.00 95.63 141 A 1 
ATOM 1055 C C   . PRO A 1 141 ? 2.187   -2.496  -8.925  1.00 96.04 141 A 1 
ATOM 1056 O O   . PRO A 1 141 ? 1.074   -2.058  -8.587  1.00 95.47 141 A 1 
ATOM 1057 C CB  . PRO A 1 141 ? 2.623   -3.153  -11.354 1.00 94.42 141 A 1 
ATOM 1058 C CG  . PRO A 1 141 ? 2.057   -4.264  -12.241 1.00 92.67 141 A 1 
ATOM 1059 C CD  . PRO A 1 141 ? 0.800   -4.682  -11.488 1.00 94.79 141 A 1 
ATOM 1060 N N   . PRO A 1 142 ? 3.312   -1.986  -8.393  1.00 95.36 142 A 1 
ATOM 1061 C CA  . PRO A 1 142 ? 3.301   -0.833  -7.499  1.00 95.04 142 A 1 
ATOM 1062 C C   . PRO A 1 142 ? 2.799   0.430   -8.222  1.00 95.64 142 A 1 
ATOM 1063 O O   . PRO A 1 142 ? 2.906   0.566   -9.439  1.00 94.45 142 A 1 
ATOM 1064 C CB  . PRO A 1 142 ? 4.751   -0.699  -7.009  1.00 93.24 142 A 1 
ATOM 1065 C CG  . PRO A 1 142 ? 5.566   -1.274  -8.172  1.00 90.15 142 A 1 
ATOM 1066 C CD  . PRO A 1 142 ? 4.679   -2.403  -8.681  1.00 93.95 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? 2.213   1.365   -7.466  1.00 95.73 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? 1.783   2.661   -8.008  1.00 95.59 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? 0.447   2.681   -8.766  1.00 96.36 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? -0.008  3.769   -9.122  1.00 95.99 143 A 1 
ATOM 1071 N N   . LEU A 1 144 ? -0.235  1.541   -8.945  1.00 96.86 144 A 1 
ATOM 1072 C CA  . LEU A 1 144 ? -1.514  1.469   -9.671  1.00 97.25 144 A 1 
ATOM 1073 C C   . LEU A 1 144 ? -2.757  1.876   -8.855  1.00 97.59 144 A 1 
ATOM 1074 O O   . LEU A 1 144 ? -3.847  1.988   -9.413  1.00 97.01 144 A 1 
ATOM 1075 C CB  . LEU A 1 144 ? -1.695  0.065   -10.265 1.00 96.99 144 A 1 
ATOM 1076 C CG  . LEU A 1 144 ? -0.636  -0.332  -11.310 1.00 96.47 144 A 1 
ATOM 1077 C CD1 . LEU A 1 144 ? -1.027  -1.690  -11.890 1.00 95.05 144 A 1 
ATOM 1078 C CD2 . LEU A 1 144 ? -0.516  0.658   -12.462 1.00 94.65 144 A 1 
ATOM 1079 N N   . GLY A 1 145 ? -2.626  2.107   -7.539  1.00 97.74 145 A 1 
ATOM 1080 C CA  . GLY A 1 145 ? -3.731  2.575   -6.693  1.00 97.89 145 A 1 
ATOM 1081 C C   . GLY A 1 145 ? -4.356  1.525   -5.769  1.00 98.16 145 A 1 
ATOM 1082 O O   . GLY A 1 145 ? -5.458  1.756   -5.284  1.00 97.78 145 A 1 
ATOM 1083 N N   . LYS A 1 146 ? -3.671  0.408   -5.454  1.00 98.13 146 A 1 
ATOM 1084 C CA  . LYS A 1 146 ? -4.172  -0.639  -4.529  1.00 98.30 146 A 1 
ATOM 1085 C C   . LYS A 1 146 ? -4.586  -0.068  -3.158  1.00 98.47 146 A 1 
ATOM 1086 O O   . LYS A 1 146 ? -5.748  -0.164  -2.780  1.00 98.30 146 A 1 
ATOM 1087 C CB  . LYS A 1 146 ? -3.131  -1.757  -4.348  1.00 97.98 146 A 1 
ATOM 1088 C CG  . LYS A 1 146 ? -2.797  -2.509  -5.649  1.00 97.54 146 A 1 
ATOM 1089 C CD  . LYS A 1 146 ? -1.930  -3.745  -5.396  1.00 96.65 146 A 1 
ATOM 1090 C CE  . LYS A 1 146 ? -0.528  -3.446  -4.848  1.00 93.83 146 A 1 
ATOM 1091 N NZ  . LYS A 1 146 ? 0.428   -3.103  -5.918  1.00 92.10 146 A 1 
ATOM 1092 N N   . THR A 1 147 ? -3.676  0.627   -2.471  1.00 98.15 147 A 1 
ATOM 1093 C CA  . THR A 1 147 ? -3.956  1.281   -1.182  1.00 98.07 147 A 1 
ATOM 1094 C C   . THR A 1 147 ? -5.058  2.339   -1.297  1.00 98.26 147 A 1 
ATOM 1095 O O   . THR A 1 147 ? -5.892  2.485   -0.410  1.00 97.87 147 A 1 
ATOM 1096 C CB  . THR A 1 147 ? -2.685  1.956   -0.647  1.00 97.51 147 A 1 
ATOM 1097 O OG1 . THR A 1 147 ? -1.572  1.109   -0.809  1.00 95.16 147 A 1 
ATOM 1098 C CG2 . THR A 1 147 ? -2.788  2.363   0.819   1.00 95.60 147 A 1 
ATOM 1099 N N   . THR A 1 148 ? -5.089  3.066   -2.422  1.00 98.20 148 A 1 
ATOM 1100 C CA  . THR A 1 148 ? -6.127  4.071   -2.688  1.00 98.34 148 A 1 
ATOM 1101 C C   . THR A 1 148 ? -7.498  3.421   -2.845  1.00 98.60 148 A 1 
ATOM 1102 O O   . THR A 1 148 ? -8.457  3.926   -2.275  1.00 98.44 148 A 1 
ATOM 1103 C CB  . THR A 1 148 ? -5.784  4.880   -3.944  1.00 97.96 148 A 1 
ATOM 1104 O OG1 . THR A 1 148 ? -4.472  5.395   -3.846  1.00 95.30 148 A 1 
ATOM 1105 C CG2 . THR A 1 148 ? -6.718  6.068   -4.132  1.00 96.05 148 A 1 
ATOM 1106 N N   . LEU A 1 149 ? -7.608  2.293   -3.557  1.00 98.50 149 A 1 
ATOM 1107 C CA  . LEU A 1 149 ? -8.869  1.567   -3.690  1.00 98.64 149 A 1 
ATOM 1108 C C   . LEU A 1 149 ? -9.349  1.029   -2.338  1.00 98.71 149 A 1 
ATOM 1109 O O   . LEU A 1 149 ? -10.527 1.162   -2.037  1.00 98.61 149 A 1 
ATOM 1110 C CB  . LEU A 1 149 ? -8.728  0.435   -4.722  1.00 98.56 149 A 1 
ATOM 1111 C CG  . LEU A 1 149 ? -10.065 -0.279  -5.012  1.00 98.31 149 A 1 
ATOM 1112 C CD1 . LEU A 1 149 ? -11.064 0.635   -5.721  1.00 97.36 149 A 1 
ATOM 1113 C CD2 . LEU A 1 149 ? -9.833  -1.498  -5.892  1.00 97.20 149 A 1 
ATOM 1114 N N   . ALA A 1 150 ? -8.457  0.490   -1.504  1.00 98.69 150 A 1 
ATOM 1115 C CA  . ALA A 1 150 ? -8.808  0.036   -0.158  1.00 98.68 150 A 1 
ATOM 1116 C C   . ALA A 1 150 ? -9.385  1.171   0.709   1.00 98.66 150 A 1 
ATOM 1117 O O   . ALA A 1 150 ? -10.417 1.001   1.354   1.00 98.43 150 A 1 
ATOM 1118 C CB  . ALA A 1 150 ? -7.560  -0.584  0.476   1.00 98.54 150 A 1 
ATOM 1119 N N   . GLN A 1 151 ? -8.782  2.371   0.649   1.00 98.56 151 A 1 
ATOM 1120 C CA  . GLN A 1 151 ? -9.311  3.564   1.321   1.00 98.40 151 A 1 
ATOM 1121 C C   . GLN A 1 151 ? -10.672 3.992   0.756   1.00 98.52 151 A 1 
ATOM 1122 O O   . GLN A 1 151 ? -11.561 4.386   1.509   1.00 98.16 151 A 1 
ATOM 1123 C CB  . GLN A 1 151 ? -8.290  4.701   1.183   1.00 97.69 151 A 1 
ATOM 1124 C CG  . GLN A 1 151 ? -8.717  5.982   1.915   1.00 90.46 151 A 1 
ATOM 1125 C CD  . GLN A 1 151 ? -8.693  5.821   3.429   1.00 88.24 151 A 1 
ATOM 1126 O OE1 . GLN A 1 151 ? -7.632  5.737   4.015   1.00 77.91 151 A 1 
ATOM 1127 N NE2 . GLN A 1 151 ? -9.815  5.776   4.103   1.00 73.41 151 A 1 
ATOM 1128 N N   . VAL A 1 152 ? -10.852 3.925   -0.566  1.00 98.54 152 A 1 
ATOM 1129 C CA  . VAL A 1 152 ? -12.136 4.213   -1.220  1.00 98.57 152 A 1 
ATOM 1130 C C   . VAL A 1 152 ? -13.212 3.239   -0.746  1.00 98.66 152 A 1 
ATOM 1131 O O   . VAL A 1 152 ? -14.297 3.688   -0.405  1.00 98.45 152 A 1 
ATOM 1132 C CB  . VAL A 1 152 ? -11.989 4.204   -2.754  1.00 98.32 152 A 1 
ATOM 1133 C CG1 . VAL A 1 152 ? -13.332 4.139   -3.488  1.00 97.44 152 A 1 
ATOM 1134 C CG2 . VAL A 1 152 ? -11.273 5.472   -3.235  1.00 97.46 152 A 1 
ATOM 1135 N N   . VAL A 1 153 ? -12.915 1.943   -0.646  1.00 98.68 153 A 1 
ATOM 1136 C CA  . VAL A 1 153 ? -13.843 0.931   -0.118  1.00 98.67 153 A 1 
ATOM 1137 C C   . VAL A 1 153 ? -14.276 1.273   1.306   1.00 98.67 153 A 1 
ATOM 1138 O O   . VAL A 1 153 ? -15.472 1.277   1.578   1.00 98.43 153 A 1 
ATOM 1139 C CB  . VAL A 1 153 ? -13.225 -0.477  -0.189  1.00 98.50 153 A 1 
ATOM 1140 C CG1 . VAL A 1 153 ? -14.039 -1.535  0.573   1.00 97.72 153 A 1 
ATOM 1141 C CG2 . VAL A 1 153 ? -13.130 -0.939  -1.648  1.00 97.74 153 A 1 
ATOM 1142 N N   . ALA A 1 154 ? -13.341 1.639   2.192   1.00 98.69 154 A 1 
ATOM 1143 C CA  . ALA A 1 154 ? -13.679 2.064   3.550   1.00 98.63 154 A 1 
ATOM 1144 C C   . ALA A 1 154 ? -14.610 3.291   3.563   1.00 98.52 154 A 1 
ATOM 1145 O O   . ALA A 1 154 ? -15.602 3.312   4.286   1.00 98.09 154 A 1 
ATOM 1146 C CB  . ALA A 1 154 ? -12.383 2.341   4.314   1.00 98.44 154 A 1 
ATOM 1147 N N   . ASN A 1 155 ? -14.341 4.282   2.703   1.00 98.49 155 A 1 
ATOM 1148 C CA  . ASN A 1 155 ? -15.174 5.479   2.581   1.00 98.34 155 A 1 
ATOM 1149 C C   . ASN A 1 155 ? -16.576 5.178   2.017   1.00 98.36 155 A 1 
ATOM 1150 O O   . ASN A 1 155 ? -17.541 5.827   2.413   1.00 97.70 155 A 1 
ATOM 1151 C CB  . ASN A 1 155 ? -14.468 6.497   1.677   1.00 98.05 155 A 1 
ATOM 1152 C CG  . ASN A 1 155 ? -13.187 7.081   2.236   1.00 96.78 155 A 1 
ATOM 1153 O OD1 . ASN A 1 155 ? -12.840 6.986   3.400   1.00 85.84 155 A 1 
ATOM 1154 N ND2 . ASN A 1 155 ? -12.437 7.766   1.401   1.00 87.21 155 A 1 
ATOM 1155 N N   . GLU A 1 156 ? -16.698 4.241   1.069   1.00 98.48 156 A 1 
ATOM 1156 C CA  . GLU A 1 156 ? -17.995 3.818   0.516   1.00 98.31 156 A 1 
ATOM 1157 C C   . GLU A 1 156 ? -18.803 2.993   1.523   1.00 98.20 156 A 1 
ATOM 1158 O O   . GLU A 1 156 ? -20.022 3.140   1.601   1.00 97.20 156 A 1 
ATOM 1159 C CB  . GLU A 1 156 ? -17.807 3.014   -0.779  1.00 97.92 156 A 1 
ATOM 1160 C CG  . GLU A 1 156 ? -17.252 3.804   -1.971  1.00 96.01 156 A 1 
ATOM 1161 C CD  . GLU A 1 156 ? -18.122 4.967   -2.475  1.00 97.30 156 A 1 
ATOM 1162 O OE1 . GLU A 1 156 ? -17.645 5.659   -3.411  1.00 93.59 156 A 1 
ATOM 1163 O OE2 . GLU A 1 156 ? -19.212 5.223   -1.942  1.00 94.24 156 A 1 
ATOM 1164 N N   . MET A 1 157 ? -18.127 2.167   2.326   1.00 98.44 157 A 1 
ATOM 1165 C CA  . MET A 1 157 ? -18.734 1.424   3.434   1.00 98.27 157 A 1 
ATOM 1166 C C   . MET A 1 157 ? -19.022 2.307   4.658   1.00 97.94 157 A 1 
ATOM 1167 O O   . MET A 1 157 ? -19.727 1.867   5.559   1.00 96.71 157 A 1 
ATOM 1168 C CB  . MET A 1 157 ? -17.840 0.224   3.810   1.00 98.20 157 A 1 
ATOM 1169 C CG  . MET A 1 157 ? -17.782 -0.848  2.710   1.00 97.56 157 A 1 
ATOM 1170 S SD  . MET A 1 157 ? -19.370 -1.605  2.245   1.00 96.97 157 A 1 
ATOM 1171 C CE  . MET A 1 157 ? -19.789 -2.488  3.772   1.00 90.47 157 A 1 
ATOM 1172 N N   . GLU A 1 158 ? -18.535 3.553   4.680   1.00 97.84 158 A 1 
ATOM 1173 C CA  . GLU A 1 158 ? -18.675 4.511   5.789   1.00 97.59 158 A 1 
ATOM 1174 C C   . GLU A 1 158 ? -18.071 3.988   7.103   1.00 97.55 158 A 1 
ATOM 1175 O O   . GLU A 1 158 ? -18.606 4.191   8.194   1.00 96.02 158 A 1 
ATOM 1176 C CB  . GLU A 1 158 ? -20.134 4.996   5.912   1.00 96.92 158 A 1 
ATOM 1177 C CG  . GLU A 1 158 ? -20.620 5.723   4.649   1.00 94.75 158 A 1 
ATOM 1178 C CD  . GLU A 1 158 ? -22.141 5.938   4.615   1.00 91.73 158 A 1 
ATOM 1179 O OE1 . GLU A 1 158 ? -22.703 5.844   3.489   1.00 84.05 158 A 1 
ATOM 1180 O OE2 . GLU A 1 158 ? -22.746 6.163   5.682   1.00 85.00 158 A 1 
ATOM 1181 N N   . THR A 1 159 ? -16.927 3.307   6.993   1.00 97.81 159 A 1 
ATOM 1182 C CA  . THR A 1 159 ? -16.217 2.681   8.115   1.00 97.82 159 A 1 
ATOM 1183 C C   . THR A 1 159 ? -14.799 3.232   8.282   1.00 98.00 159 A 1 
ATOM 1184 O O   . THR A 1 159 ? -14.257 3.934   7.423   1.00 96.98 159 A 1 
ATOM 1185 C CB  . THR A 1 159 ? -16.190 1.149   7.976   1.00 96.85 159 A 1 
ATOM 1186 O OG1 . THR A 1 159 ? -15.499 0.760   6.820   1.00 86.77 159 A 1 
ATOM 1187 C CG2 . THR A 1 159 ? -17.595 0.546   7.938   1.00 86.73 159 A 1 
ATOM 1188 N N   . GLU A 1 160 ? -14.187 2.923   9.424   1.00 98.00 160 A 1 
ATOM 1189 C CA  . GLU A 1 160 ? -12.807 3.304   9.719   1.00 97.96 160 A 1 
ATOM 1190 C C   . GLU A 1 160 ? -11.825 2.458   8.897   1.00 98.16 160 A 1 
ATOM 1191 O O   . GLU A 1 160 ? -12.013 1.252   8.717   1.00 97.61 160 A 1 
ATOM 1192 C CB  . GLU A 1 160 ? -12.593 3.198   11.239  1.00 97.20 160 A 1 
ATOM 1193 C CG  . GLU A 1 160 ? -11.286 3.815   11.745  1.00 87.97 160 A 1 
ATOM 1194 C CD  . GLU A 1 160 ? -11.188 3.830   13.292  1.00 85.67 160 A 1 
ATOM 1195 O OE1 . GLU A 1 160 ? -10.129 4.250   13.801  1.00 76.97 160 A 1 
ATOM 1196 O OE2 . GLU A 1 160 ? -12.178 3.468   13.995  1.00 78.96 160 A 1 
ATOM 1197 N N   . PHE A 1 161 ? -10.771 3.100   8.391   1.00 98.21 161 A 1 
ATOM 1198 C CA  . PHE A 1 161 ? -9.691  2.466   7.641   1.00 98.17 161 A 1 
ATOM 1199 C C   . PHE A 1 161 ? -8.455  2.315   8.523   1.00 98.14 161 A 1 
ATOM 1200 O O   . PHE A 1 161 ? -7.859  3.310   8.942   1.00 97.34 161 A 1 
ATOM 1201 C CB  . PHE A 1 161 ? -9.374  3.292   6.395   1.00 97.85 161 A 1 
ATOM 1202 C CG  . PHE A 1 161 ? -8.296  2.689   5.510   1.00 98.16 161 A 1 
ATOM 1203 C CD1 . PHE A 1 161 ? -7.035  3.306   5.393   1.00 97.14 161 A 1 
ATOM 1204 C CD2 . PHE A 1 161 ? -8.570  1.524   4.781   1.00 97.31 161 A 1 
ATOM 1205 C CE1 . PHE A 1 161 ? -6.069  2.773   4.519   1.00 97.02 161 A 1 
ATOM 1206 C CE2 . PHE A 1 161 ? -7.603  0.989   3.912   1.00 97.08 161 A 1 
ATOM 1207 C CZ  . PHE A 1 161 ? -6.356  1.620   3.770   1.00 97.67 161 A 1 
ATOM 1208 N N   . ILE A 1 162 ? -8.046  1.082   8.774   1.00 98.34 162 A 1 
ATOM 1209 C CA  . ILE A 1 162 ? -6.867  0.745   9.570   1.00 98.26 162 A 1 
ATOM 1210 C C   . ILE A 1 162 ? -5.836  0.132   8.640   1.00 98.30 162 A 1 
ATOM 1211 O O   . ILE A 1 162 ? -6.092  -0.882  8.000   1.00 97.87 162 A 1 
ATOM 1212 C CB  . ILE A 1 162 ? -7.261  -0.170  10.747  1.00 97.93 162 A 1 
ATOM 1213 C CG1 . ILE A 1 162 ? -8.196  0.622   11.694  1.00 95.71 162 A 1 
ATOM 1214 C CG2 . ILE A 1 162 ? -6.016  -0.656  11.511  1.00 95.87 162 A 1 
ATOM 1215 C CD1 . ILE A 1 162 ? -9.036  -0.263  12.599  1.00 83.36 162 A 1 
ATOM 1216 N N   . GLN A 1 163 ? -4.670  0.767   8.555   1.00 97.87 163 A 1 
ATOM 1217 C CA  . GLN A 1 163 ? -3.619  0.395   7.615   1.00 97.81 163 A 1 
ATOM 1218 C C   . GLN A 1 163 ? -2.384  -0.137  8.339   1.00 97.85 163 A 1 
ATOM 1219 O O   . GLN A 1 163 ? -1.881  0.479   9.273   1.00 96.91 163 A 1 
ATOM 1220 C CB  . GLN A 1 163 ? -3.301  1.596   6.705   1.00 96.63 163 A 1 
ATOM 1221 C CG  . GLN A 1 163 ? -2.190  1.264   5.689   1.00 93.29 163 A 1 
ATOM 1222 C CD  . GLN A 1 163 ? -1.884  2.387   4.708   1.00 93.20 163 A 1 
ATOM 1223 O OE1 . GLN A 1 163 ? -2.565  3.387   4.583   1.00 84.46 163 A 1 
ATOM 1224 N NE2 . GLN A 1 163 ? -0.823  2.253   3.939   1.00 83.92 163 A 1 
ATOM 1225 N N   . THR A 1 164 ? -1.841  -1.240  7.831   1.00 97.97 164 A 1 
ATOM 1226 C CA  . THR A 1 164 ? -0.515  -1.754  8.187   1.00 98.00 164 A 1 
ATOM 1227 C C   . THR A 1 164 ? 0.189   -2.331  6.950   1.00 97.88 164 A 1 
ATOM 1228 O O   . THR A 1 164 ? -0.362  -2.340  5.842   1.00 97.08 164 A 1 
ATOM 1229 C CB  . THR A 1 164 ? -0.636  -2.767  9.339   1.00 97.78 164 A 1 
ATOM 1230 O OG1 . THR A 1 164 ? 0.639   -3.026  9.876   1.00 94.58 164 A 1 
ATOM 1231 C CG2 . THR A 1 164 ? -1.262  -4.099  8.927   1.00 94.39 164 A 1 
ATOM 1232 N N   . SER A 1 165 ? 1.419   -2.806  7.120   1.00 97.70 165 A 1 
ATOM 1233 C CA  . SER A 1 165 ? 2.145   -3.575  6.110   1.00 97.52 165 A 1 
ATOM 1234 C C   . SER A 1 165 ? 2.687   -4.862  6.727   1.00 97.71 165 A 1 
ATOM 1235 O O   . SER A 1 165 ? 2.993   -4.891  7.920   1.00 96.91 165 A 1 
ATOM 1236 C CB  . SER A 1 165 ? 3.259   -2.731  5.484   1.00 96.40 165 A 1 
ATOM 1237 O OG  . SER A 1 165 ? 4.251   -2.381  6.435   1.00 89.61 165 A 1 
ATOM 1238 N N   . ALA A 1 166 ? 2.826   -5.920  5.936   1.00 97.24 166 A 1 
ATOM 1239 C CA  . ALA A 1 166 ? 3.354   -7.190  6.438   1.00 97.09 166 A 1 
ATOM 1240 C C   . ALA A 1 166 ? 4.750   -7.064  7.093   1.00 97.05 166 A 1 
ATOM 1241 O O   . ALA A 1 166 ? 4.931   -7.640  8.167   1.00 95.89 166 A 1 
ATOM 1242 C CB  . ALA A 1 166 ? 3.315   -8.233  5.323   1.00 96.42 166 A 1 
ATOM 1243 N N   . PRO A 1 167 ? 5.715   -6.273  6.565   1.00 96.94 167 A 1 
ATOM 1244 C CA  . PRO A 1 167 ? 6.995   -6.032  7.239   1.00 96.20 167 A 1 
ATOM 1245 C C   . PRO A 1 167 ? 6.888   -5.350  8.612   1.00 96.52 167 A 1 
ATOM 1246 O O   . PRO A 1 167 ? 7.791   -5.496  9.428   1.00 94.52 167 A 1 
ATOM 1247 C CB  . PRO A 1 167 ? 7.803   -5.156  6.274   1.00 94.57 167 A 1 
ATOM 1248 C CG  . PRO A 1 167 ? 7.203   -5.469  4.908   1.00 92.76 167 A 1 
ATOM 1249 C CD  . PRO A 1 167 ? 5.733   -5.674  5.236   1.00 95.75 167 A 1 
ATOM 1250 N N   . ALA A 1 168 ? 5.813   -4.606  8.879   1.00 97.24 168 A 1 
ATOM 1251 C CA  . ALA A 1 168 ? 5.579   -3.966  10.175  1.00 97.33 168 A 1 
ATOM 1252 C C   . ALA A 1 168 ? 5.020   -4.938  11.235  1.00 97.58 168 A 1 
ATOM 1253 O O   . ALA A 1 168 ? 5.009   -4.607  12.417  1.00 96.36 168 A 1 
ATOM 1254 C CB  . ALA A 1 168 ? 4.649   -2.761  9.965   1.00 96.96 168 A 1 
ATOM 1255 N N   . LEU A 1 169 ? 4.570   -6.124  10.828  1.00 97.30 169 A 1 
ATOM 1256 C CA  . LEU A 1 169 ? 4.062   -7.181  11.701  1.00 97.28 169 A 1 
ATOM 1257 C C   . LEU A 1 169 ? 5.191   -8.184  11.983  1.00 97.15 169 A 1 
ATOM 1258 O O   . LEU A 1 169 ? 5.411   -9.137  11.230  1.00 95.63 169 A 1 
ATOM 1259 C CB  . LEU A 1 169 ? 2.833   -7.839  11.048  1.00 97.10 169 A 1 
ATOM 1260 C CG  . LEU A 1 169 ? 1.650   -6.891  10.777  1.00 97.16 169 A 1 
ATOM 1261 C CD1 . LEU A 1 169 ? 0.553   -7.643  10.020  1.00 95.40 169 A 1 
ATOM 1262 C CD2 . LEU A 1 169 ? 1.051   -6.333  12.068  1.00 95.41 169 A 1 
ATOM 1263 N N   . ASP A 1 170 ? 5.941   -7.957  13.066  1.00 97.27 170 A 1 
ATOM 1264 C CA  . ASP A 1 170 ? 7.088   -8.807  13.402  1.00 96.93 170 A 1 
ATOM 1265 C C   . ASP A 1 170 ? 6.677   -10.068 14.186  1.00 96.99 170 A 1 
ATOM 1266 O O   . ASP A 1 170 ? 7.197   -11.163 13.944  1.00 94.90 170 A 1 
ATOM 1267 C CB  . ASP A 1 170 ? 8.140   -7.980  14.165  1.00 95.77 170 A 1 
ATOM 1268 C CG  . ASP A 1 170 ? 9.409   -8.798  14.424  1.00 89.81 170 A 1 
ATOM 1269 O OD1 . ASP A 1 170 ? 9.922   -9.406  13.455  1.00 82.15 170 A 1 
ATOM 1270 O OD2 . ASP A 1 170 ? 9.848   -8.883  15.593  1.00 83.34 170 A 1 
ATOM 1271 N N   . LYS A 1 171 ? 5.707   -9.927  15.101  1.00 96.46 171 A 1 
ATOM 1272 C CA  . LYS A 1 171 ? 5.255   -10.982 16.010  1.00 96.01 171 A 1 
ATOM 1273 C C   . LYS A 1 171 ? 3.736   -11.172 15.934  1.00 96.44 171 A 1 
ATOM 1274 O O   . LYS A 1 171 ? 3.010   -10.204 15.720  1.00 95.49 171 A 1 
ATOM 1275 C CB  . LYS A 1 171 ? 5.691   -10.632 17.442  1.00 94.84 171 A 1 
ATOM 1276 C CG  . LYS A 1 171 ? 7.222   -10.561 17.550  1.00 91.60 171 A 1 
ATOM 1277 C CD  . LYS A 1 171 ? 7.681   -10.079 18.922  1.00 84.46 171 A 1 
ATOM 1278 C CE  . LYS A 1 171 ? 9.199   -9.913  18.841  1.00 77.75 171 A 1 
ATOM 1279 N NZ  . LYS A 1 171 ? 9.762   -9.237  20.026  1.00 66.81 171 A 1 
ATOM 1280 N N   . PRO A 1 172 ? 3.207   -12.373 16.248  1.00 96.13 172 A 1 
ATOM 1281 C CA  . PRO A 1 172 ? 1.763   -12.613 16.349  1.00 95.65 172 A 1 
ATOM 1282 C C   . PRO A 1 172 ? 1.014   -11.620 17.254  1.00 96.09 172 A 1 
ATOM 1283 O O   . PRO A 1 172 ? -0.141  -11.296 17.007  1.00 95.26 172 A 1 
ATOM 1284 C CB  . PRO A 1 172 ? 1.645   -14.047 16.878  1.00 94.22 172 A 1 
ATOM 1285 C CG  . PRO A 1 172 ? 2.903   -14.730 16.339  1.00 92.38 172 A 1 
ATOM 1286 C CD  . PRO A 1 172 ? 3.951   -13.622 16.408  1.00 94.91 172 A 1 
ATOM 1287 N N   . LYS A 1 173 ? 1.686   -11.086 18.295  1.00 96.00 173 A 1 
ATOM 1288 C CA  . LYS A 1 173 ? 1.139   -10.059 19.199  1.00 95.62 173 A 1 
ATOM 1289 C C   . LYS A 1 173 ? 0.768   -8.762  18.487  1.00 96.35 173 A 1 
ATOM 1290 O O   . LYS A 1 173 ? -0.205  -8.131  18.884  1.00 95.72 173 A 1 
ATOM 1291 C CB  . LYS A 1 173 ? 2.149   -9.743  20.318  1.00 93.70 173 A 1 
ATOM 1292 C CG  . LYS A 1 173 ? 2.327   -10.926 21.264  1.00 83.23 173 A 1 
ATOM 1293 C CD  . LYS A 1 173 ? 3.165   -10.582 22.495  1.00 77.63 173 A 1 
ATOM 1294 C CE  . LYS A 1 173 ? 3.240   -11.811 23.405  1.00 66.28 173 A 1 
ATOM 1295 N NZ  . LYS A 1 173 ? 3.851   -11.513 24.723  1.00 56.09 173 A 1 
ATOM 1296 N N   . ASP A 1 174 ? 1.530   -8.369  17.475  1.00 96.57 174 A 1 
ATOM 1297 C CA  . ASP A 1 174 ? 1.325   -7.112  16.758  1.00 96.81 174 A 1 
ATOM 1298 C C   . ASP A 1 174 ? 0.011   -7.182  15.964  1.00 97.26 174 A 1 
ATOM 1299 O O   . ASP A 1 174 ? -0.826  -6.282  16.061  1.00 96.65 174 A 1 
ATOM 1300 C CB  . ASP A 1 174 ? 2.533   -6.829  15.842  1.00 96.50 174 A 1 
ATOM 1301 C CG  . ASP A 1 174 ? 3.888   -6.891  16.564  1.00 95.82 174 A 1 
ATOM 1302 O OD1 . ASP A 1 174 ? 3.955   -6.530  17.763  1.00 92.51 174 A 1 
ATOM 1303 O OD2 . ASP A 1 174 ? 4.852   -7.395  15.941  1.00 92.81 174 A 1 
ATOM 1304 N N   . LEU A 1 175 ? -0.238  -8.309  15.278  1.00 97.05 175 A 1 
ATOM 1305 C CA  . LEU A 1 175 ? -1.503  -8.563  14.593  1.00 97.24 175 A 1 
ATOM 1306 C C   . LEU A 1 175 ? -2.668  -8.683  15.584  1.00 97.44 175 A 1 
ATOM 1307 O O   . LEU A 1 175 ? -3.709  -8.064  15.374  1.00 96.90 175 A 1 
ATOM 1308 C CB  . LEU A 1 175 ? -1.371  -9.823  13.715  1.00 97.05 175 A 1 
ATOM 1309 C CG  . LEU A 1 175 ? -2.665  -10.158 12.949  1.00 96.97 175 A 1 
ATOM 1310 C CD1 . LEU A 1 175 ? -3.038  -9.084  11.931  1.00 95.00 175 A 1 
ATOM 1311 C CD2 . LEU A 1 175 ? -2.524  -11.483 12.210  1.00 94.79 175 A 1 
ATOM 1312 N N   . ALA A 1 176 ? -2.504  -9.431  16.680  1.00 97.28 176 A 1 
ATOM 1313 C CA  . ALA A 1 176 ? -3.556  -9.601  17.684  1.00 96.95 176 A 1 
ATOM 1314 C C   . ALA A 1 176 ? -3.980  -8.263  18.313  1.00 96.98 176 A 1 
ATOM 1315 O O   . ALA A 1 176 ? -5.169  -8.021  18.497  1.00 96.04 176 A 1 
ATOM 1316 C CB  . ALA A 1 176 ? -3.069  -10.592 18.746  1.00 96.03 176 A 1 
ATOM 1317 N N   . GLY A 1 177 ? -3.029  -7.365  18.603  1.00 96.78 177 A 1 
ATOM 1318 C CA  . GLY A 1 177 ? -3.309  -6.021  19.113  1.00 96.11 177 A 1 
ATOM 1319 C C   . GLY A 1 177 ? -4.132  -5.178  18.134  1.00 96.59 177 A 1 
ATOM 1320 O O   . GLY A 1 177 ? -5.055  -4.485  18.559  1.00 95.56 177 A 1 
ATOM 1321 N N   . LEU A 1 178 ? -3.863  -5.280  16.827  1.00 97.21 178 A 1 
ATOM 1322 C CA  . LEU A 1 178 ? -4.650  -4.594  15.795  1.00 97.61 178 A 1 
ATOM 1323 C C   . LEU A 1 178 ? -6.055  -5.199  15.670  1.00 98.04 178 A 1 
ATOM 1324 O O   . LEU A 1 178 ? -7.034  -4.461  15.740  1.00 97.50 178 A 1 
ATOM 1325 C CB  . LEU A 1 178 ? -3.899  -4.628  14.455  1.00 97.35 178 A 1 
ATOM 1326 C CG  . LEU A 1 178 ? -2.613  -3.776  14.422  1.00 96.37 178 A 1 
ATOM 1327 C CD1 . LEU A 1 178 ? -1.841  -4.053  13.132  1.00 93.84 178 A 1 
ATOM 1328 C CD2 . LEU A 1 178 ? -2.908  -2.278  14.492  1.00 93.89 178 A 1 
ATOM 1329 N N   . LEU A 1 179 ? -6.173  -6.526  15.549  1.00 97.74 179 A 1 
ATOM 1330 C CA  . LEU A 1 179 ? -7.455  -7.214  15.350  1.00 97.66 179 A 1 
ATOM 1331 C C   . LEU A 1 179 ? -8.414  -7.045  16.536  1.00 97.54 179 A 1 
ATOM 1332 O O   . LEU A 1 179 ? -9.606  -6.822  16.333  1.00 96.82 179 A 1 
ATOM 1333 C CB  . LEU A 1 179 ? -7.204  -8.705  15.072  1.00 97.54 179 A 1 
ATOM 1334 C CG  . LEU A 1 179 ? -6.559  -9.027  13.709  1.00 97.07 179 A 1 
ATOM 1335 C CD1 . LEU A 1 179 ? -6.319  -10.533 13.607  1.00 95.75 179 A 1 
ATOM 1336 C CD2 . LEU A 1 179 ? -7.437  -8.624  12.527  1.00 95.69 179 A 1 
ATOM 1337 N N   . THR A 1 180 ? -7.918  -7.085  17.776  1.00 97.63 180 A 1 
ATOM 1338 C CA  . THR A 1 180 ? -8.747  -6.863  18.979  1.00 97.03 180 A 1 
ATOM 1339 C C   . THR A 1 180 ? -9.214  -5.414  19.136  1.00 97.07 180 A 1 
ATOM 1340 O O   . THR A 1 180 ? -10.199 -5.162  19.829  1.00 95.54 180 A 1 
ATOM 1341 C CB  . THR A 1 180 ? -8.026  -7.300  20.263  1.00 95.87 180 A 1 
ATOM 1342 O OG1 . THR A 1 180 ? -6.756  -6.699  20.375  1.00 89.87 180 A 1 
ATOM 1343 C CG2 . THR A 1 180 ? -7.828  -8.815  20.330  1.00 89.16 180 A 1 
ATOM 1344 N N   . GLY A 1 181 ? -8.545  -4.454  18.498  1.00 96.93 181 A 1 
ATOM 1345 C CA  . GLY A 1 181 ? -8.934  -3.045  18.451  1.00 96.56 181 A 1 
ATOM 1346 C C   . GLY A 1 181 ? -9.963  -2.704  17.367  1.00 97.20 181 A 1 
ATOM 1347 O O   . GLY A 1 181 ? -10.457 -1.574  17.348  1.00 95.87 181 A 1 
ATOM 1348 N N   . LEU A 1 182 ? -10.288 -3.640  16.455  1.00 97.56 182 A 1 
ATOM 1349 C CA  . LEU A 1 182 ? -11.228 -3.395  15.361  1.00 97.58 182 A 1 
ATOM 1350 C C   . LEU A 1 182 ? -12.658 -3.225  15.882  1.00 97.58 182 A 1 
ATOM 1351 O O   . LEU A 1 182 ? -13.129 -3.961  16.751  1.00 96.70 182 A 1 
ATOM 1352 C CB  . LEU A 1 182 ? -11.191 -4.521  14.308  1.00 97.40 182 A 1 
ATOM 1353 C CG  . LEU A 1 182 ? -9.840  -4.736  13.603  1.00 97.05 182 A 1 
ATOM 1354 C CD1 . LEU A 1 182 ? -9.965  -5.840  12.558  1.00 95.26 182 A 1 
ATOM 1355 C CD2 . LEU A 1 182 ? -9.328  -3.493  12.894  1.00 95.36 182 A 1 
ATOM 1356 N N   . LYS A 1 183 ? -13.389 -2.272  15.286  1.00 97.94 183 A 1 
ATOM 1357 C CA  . LYS A 1 183 ? -14.841 -2.148  15.432  1.00 97.77 183 A 1 
ATOM 1358 C C   . LYS A 1 183 ? -15.534 -2.929  14.318  1.00 97.92 183 A 1 
ATOM 1359 O O   . LYS A 1 183 ? -14.961 -3.159  13.253  1.00 97.37 183 A 1 
ATOM 1360 C CB  . LYS A 1 183 ? -15.258 -0.674  15.415  1.00 97.30 183 A 1 
ATOM 1361 C CG  . LYS A 1 183 ? -14.614 0.142   16.545  1.00 95.18 183 A 1 
ATOM 1362 C CD  . LYS A 1 183 ? -14.903 1.630   16.317  1.00 90.14 183 A 1 
ATOM 1363 C CE  . LYS A 1 183 ? -14.035 2.489   17.242  1.00 86.06 183 A 1 
ATOM 1364 N NZ  . LYS A 1 183 ? -13.650 3.748   16.553  1.00 75.99 183 A 1 
ATOM 1365 N N   . LYS A 1 184 ? -16.804 -3.288  14.545  1.00 97.49 184 A 1 
ATOM 1366 C CA  . LYS A 1 184 ? -17.627 -3.978  13.546  1.00 97.39 184 A 1 
ATOM 1367 C C   . LYS A 1 184 ? -17.651 -3.191  12.230  1.00 97.64 184 A 1 
ATOM 1368 O O   . LYS A 1 184 ? -17.991 -2.008  12.229  1.00 96.69 184 A 1 
ATOM 1369 C CB  . LYS A 1 184 ? -19.047 -4.207  14.103  1.00 96.05 184 A 1 
ATOM 1370 C CG  . LYS A 1 184 ? -19.903 -5.015  13.117  1.00 90.68 184 A 1 
ATOM 1371 C CD  . LYS A 1 184 ? -21.339 -5.243  13.613  1.00 85.99 184 A 1 
ATOM 1372 C CE  . LYS A 1 184 ? -22.093 -6.003  12.512  1.00 76.05 184 A 1 
ATOM 1373 N NZ  . LYS A 1 184 ? -23.547 -6.153  12.787  1.00 68.02 184 A 1 
ATOM 1374 N N   . GLY A 1 185 ? -17.336 -3.872  11.132  1.00 97.13 185 A 1 
ATOM 1375 C CA  . GLY A 1 185 ? -17.352 -3.326  9.775   1.00 97.13 185 A 1 
ATOM 1376 C C   . GLY A 1 185 ? -16.084 -2.581  9.352   1.00 97.77 185 A 1 
ATOM 1377 O O   . GLY A 1 185 ? -15.986 -2.222  8.182   1.00 96.54 185 A 1 
ATOM 1378 N N   . ASN A 1 186 ? -15.105 -2.375  10.242  1.00 98.12 186 A 1 
ATOM 1379 C CA  . ASN A 1 186 ? -13.851 -1.699  9.889   1.00 98.27 186 A 1 
ATOM 1380 C C   . ASN A 1 186 ? -13.149 -2.381  8.703   1.00 98.46 186 A 1 
ATOM 1381 O O   . ASN A 1 186 ? -13.156 -3.606  8.571   1.00 98.16 186 A 1 
ATOM 1382 C CB  . ASN A 1 186 ? -12.908 -1.627  11.104  1.00 97.81 186 A 1 
ATOM 1383 C CG  . ASN A 1 186 ? -13.257 -0.531  12.098  1.00 96.85 186 A 1 
ATOM 1384 O OD1 . ASN A 1 186 ? -14.253 0.159   12.017  1.00 92.08 186 A 1 
ATOM 1385 N ND2 . ASN A 1 186 ? -12.420 -0.320  13.083  1.00 90.87 186 A 1 
ATOM 1386 N N   . VAL A 1 187 ? -12.490 -1.568  7.872   1.00 98.52 187 A 1 
ATOM 1387 C CA  . VAL A 1 187 ? -11.626 -2.056  6.796   1.00 98.63 187 A 1 
ATOM 1388 C C   . VAL A 1 187 ? -10.192 -2.121  7.305   1.00 98.60 187 A 1 
ATOM 1389 O O   . VAL A 1 187 ? -9.582  -1.094  7.613   1.00 98.13 187 A 1 
ATOM 1390 C CB  . VAL A 1 187 ? -11.758 -1.199  5.525   1.00 98.44 187 A 1 
ATOM 1391 C CG1 . VAL A 1 187 ? -10.776 -1.644  4.432   1.00 97.75 187 A 1 
ATOM 1392 C CG2 . VAL A 1 187 ? -13.175 -1.319  4.944   1.00 97.59 187 A 1 
ATOM 1393 N N   . PHE A 1 188 ? -9.644  -3.332  7.379   1.00 98.61 188 A 1 
ATOM 1394 C CA  . PHE A 1 188 ? -8.270  -3.593  7.796   1.00 98.60 188 A 1 
ATOM 1395 C C   . PHE A 1 188 ? -7.401  -3.899  6.576   1.00 98.68 188 A 1 
ATOM 1396 O O   . PHE A 1 188 ? -7.602  -4.897  5.890   1.00 98.43 188 A 1 
ATOM 1397 C CB  . PHE A 1 188 ? -8.258  -4.727  8.832   1.00 98.41 188 A 1 
ATOM 1398 C CG  . PHE A 1 188 ? -6.875  -5.053  9.373   1.00 98.42 188 A 1 
ATOM 1399 C CD1 . PHE A 1 188 ? -6.449  -6.393  9.474   1.00 97.38 188 A 1 
ATOM 1400 C CD2 . PHE A 1 188 ? -6.009  -4.021  9.779   1.00 97.49 188 A 1 
ATOM 1401 C CE1 . PHE A 1 188 ? -5.172  -6.695  9.982   1.00 97.13 188 A 1 
ATOM 1402 C CE2 . PHE A 1 188 ? -4.727  -4.321  10.271  1.00 97.09 188 A 1 
ATOM 1403 C CZ  . PHE A 1 188 ? -4.310  -5.659  10.376  1.00 97.63 188 A 1 
ATOM 1404 N N   . PHE A 1 189 ? -6.435  -3.026  6.295   1.00 98.56 189 A 1 
ATOM 1405 C CA  . PHE A 1 189 ? -5.566  -3.122  5.128   1.00 98.54 189 A 1 
ATOM 1406 C C   . PHE A 1 189 ? -4.160  -3.603  5.498   1.00 98.49 189 A 1 
ATOM 1407 O O   . PHE A 1 189 ? -3.498  -2.994  6.345   1.00 98.05 189 A 1 
ATOM 1408 C CB  . PHE A 1 189 ? -5.538  -1.769  4.410   1.00 98.32 189 A 1 
ATOM 1409 C CG  . PHE A 1 189 ? -4.607  -1.733  3.212   1.00 98.36 189 A 1 
ATOM 1410 C CD1 . PHE A 1 189 ? -3.316  -1.191  3.332   1.00 97.50 189 A 1 
ATOM 1411 C CD2 . PHE A 1 189 ? -5.021  -2.262  1.980   1.00 97.60 189 A 1 
ATOM 1412 C CE1 . PHE A 1 189 ? -2.451  -1.169  2.221   1.00 97.38 189 A 1 
ATOM 1413 C CE2 . PHE A 1 189 ? -4.156  -2.242  0.870   1.00 97.31 189 A 1 
ATOM 1414 C CZ  . PHE A 1 189 ? -2.872  -1.691  0.988   1.00 97.69 189 A 1 
ATOM 1415 N N   . ILE A 1 190 ? -3.682  -4.644  4.815   1.00 98.47 190 A 1 
ATOM 1416 C CA  . ILE A 1 190 ? -2.311  -5.152  4.921   1.00 98.40 190 A 1 
ATOM 1417 C C   . ILE A 1 190 ? -1.633  -5.034  3.555   1.00 98.18 190 A 1 
ATOM 1418 O O   . ILE A 1 190 ? -1.983  -5.747  2.608   1.00 97.58 190 A 1 
ATOM 1419 C CB  . ILE A 1 190 ? -2.266  -6.601  5.467   1.00 98.32 190 A 1 
ATOM 1420 C CG1 . ILE A 1 190 ? -3.027  -6.724  6.811   1.00 97.80 190 A 1 
ATOM 1421 C CG2 . ILE A 1 190 ? -0.797  -7.036  5.631   1.00 97.84 190 A 1 
ATOM 1422 C CD1 . ILE A 1 190 ? -3.022  -8.133  7.418   1.00 96.46 190 A 1 
ATOM 1423 N N   . ASP A 1 191 ? -0.647  -4.128  3.449   1.00 97.86 191 A 1 
ATOM 1424 C CA  . ASP A 1 191 ? 0.203   -4.041  2.256   1.00 97.58 191 A 1 
ATOM 1425 C C   . ASP A 1 191 ? 1.292   -5.124  2.264   1.00 97.38 191 A 1 
ATOM 1426 O O   . ASP A 1 191 ? 1.694   -5.614  3.324   1.00 96.36 191 A 1 
ATOM 1427 C CB  . ASP A 1 191 ? 0.798   -2.633  2.100   1.00 96.96 191 A 1 
ATOM 1428 C CG  . ASP A 1 191 ? 1.095   -2.241  0.642   1.00 96.01 191 A 1 
ATOM 1429 O OD1 . ASP A 1 191 ? 0.815   -3.057  -0.276  1.00 93.03 191 A 1 
ATOM 1430 O OD2 . ASP A 1 191 ? 1.493   -1.073  0.428   1.00 92.05 191 A 1 
ATOM 1431 N N   . GLU A 1 192 ? 1.768   -5.494  1.082   1.00 96.68 192 A 1 
ATOM 1432 C CA  . GLU A 1 192 ? 2.781   -6.537  0.888   1.00 96.16 192 A 1 
ATOM 1433 C C   . GLU A 1 192 ? 2.461   -7.859  1.611   1.00 96.53 192 A 1 
ATOM 1434 O O   . GLU A 1 192 ? 3.341   -8.509  2.178   1.00 95.56 192 A 1 
ATOM 1435 C CB  . GLU A 1 192 ? 4.191   -6.012  1.224   1.00 94.94 192 A 1 
ATOM 1436 C CG  . GLU A 1 192 ? 4.576   -4.745  0.451   1.00 91.93 192 A 1 
ATOM 1437 C CD  . GLU A 1 192 ? 6.060   -4.378  0.655   1.00 89.53 192 A 1 
ATOM 1438 O OE1 . GLU A 1 192 ? 6.610   -3.724  -0.251  1.00 80.92 192 A 1 
ATOM 1439 O OE2 . GLU A 1 192 ? 6.652   -4.770  1.693   1.00 81.39 192 A 1 
ATOM 1440 N N   . ILE A 1 193 ? 1.198   -8.294  1.580   1.00 96.89 193 A 1 
ATOM 1441 C CA  . ILE A 1 193 ? 0.715   -9.456  2.354   1.00 96.99 193 A 1 
ATOM 1442 C C   . ILE A 1 193 ? 1.519   -10.749 2.103   1.00 96.83 193 A 1 
ATOM 1443 O O   . ILE A 1 193 ? 1.611   -11.598 2.978   1.00 96.03 193 A 1 
ATOM 1444 C CB  . ILE A 1 193 ? -0.802  -9.642  2.120   1.00 96.77 193 A 1 
ATOM 1445 C CG1 . ILE A 1 193 ? -1.417  -10.537 3.216   1.00 94.58 193 A 1 
ATOM 1446 C CG2 . ILE A 1 193 ? -1.103  -10.173 0.709   1.00 94.86 193 A 1 
ATOM 1447 C CD1 . ILE A 1 193 ? -2.951  -10.567 3.213   1.00 93.17 193 A 1 
ATOM 1448 N N   . HIS A 1 194 ? 2.191   -10.860 0.959   1.00 96.17 194 A 1 
ATOM 1449 C CA  . HIS A 1 194 ? 3.106   -11.960 0.624   1.00 95.17 194 A 1 
ATOM 1450 C C   . HIS A 1 194 ? 4.368   -12.031 1.503   1.00 95.09 194 A 1 
ATOM 1451 O O   . HIS A 1 194 ? 5.097   -13.018 1.436   1.00 93.72 194 A 1 
ATOM 1452 C CB  . HIS A 1 194 ? 3.504   -11.832 -0.849  1.00 94.04 194 A 1 
ATOM 1453 C CG  . HIS A 1 194 ? 4.332   -10.607 -1.165  1.00 93.39 194 A 1 
ATOM 1454 N ND1 . HIS A 1 194 ? 3.860   -9.341  -1.457  1.00 89.84 194 A 1 
ATOM 1455 C CD2 . HIS A 1 194 ? 5.697   -10.559 -1.259  1.00 90.07 194 A 1 
ATOM 1456 C CE1 . HIS A 1 194 ? 4.915   -8.555  -1.725  1.00 89.02 194 A 1 
ATOM 1457 N NE2 . HIS A 1 194 ? 6.054   -9.254  -1.615  1.00 89.06 194 A 1 
ATOM 1458 N N   . ARG A 1 195 ? 4.658   -10.992 2.303   1.00 95.54 195 A 1 
ATOM 1459 C CA  . ARG A 1 195 ? 5.787   -10.939 3.249   1.00 95.19 195 A 1 
ATOM 1460 C C   . ARG A 1 195 ? 5.392   -11.319 4.676   1.00 96.00 195 A 1 
ATOM 1461 O O   . ARG A 1 195 ? 6.225   -11.216 5.579   1.00 95.35 195 A 1 
ATOM 1462 C CB  . ARG A 1 195 ? 6.462   -9.562  3.211   1.00 94.15 195 A 1 
ATOM 1463 C CG  . ARG A 1 195 ? 6.984   -9.191  1.813   1.00 91.71 195 A 1 
ATOM 1464 C CD  . ARG A 1 195 ? 7.731   -7.860  1.820   1.00 88.15 195 A 1 
ATOM 1465 N NE  . ARG A 1 195 ? 8.991   -7.923  2.583   1.00 82.30 195 A 1 
ATOM 1466 C CZ  . ARG A 1 195 ? 9.915   -6.976  2.621   1.00 77.76 195 A 1 
ATOM 1467 N NH1 . ARG A 1 195 ? 9.759   -5.829  2.015   1.00 68.95 195 A 1 
ATOM 1468 N NH2 . ARG A 1 195 ? 11.030  -7.170  3.264   1.00 71.80 195 A 1 
ATOM 1469 N N   . LEU A 1 196 ? 4.139   -11.730 4.919   1.00 95.88 196 A 1 
ATOM 1470 C CA  . LEU A 1 196 ? 3.718   -12.219 6.230   1.00 96.14 196 A 1 
ATOM 1471 C C   . LEU A 1 196 ? 4.532   -13.450 6.636   1.00 96.18 196 A 1 
ATOM 1472 O O   . LEU A 1 196 ? 4.775   -14.363 5.851   1.00 95.75 196 A 1 
ATOM 1473 C CB  . LEU A 1 196 ? 2.217   -12.542 6.253   1.00 96.31 196 A 1 
ATOM 1474 C CG  . LEU A 1 196 ? 1.298   -11.311 6.279   1.00 95.91 196 A 1 
ATOM 1475 C CD1 . LEU A 1 196 ? -0.159  -11.773 6.221   1.00 94.64 196 A 1 
ATOM 1476 C CD2 . LEU A 1 196 ? 1.472   -10.470 7.549   1.00 94.75 196 A 1 
ATOM 1477 N N   . LYS A 1 197 ? 4.929   -13.486 7.911   1.00 96.63 197 A 1 
ATOM 1478 C CA  . LYS A 1 197 ? 5.563   -14.670 8.497   1.00 96.60 197 A 1 
ATOM 1479 C C   . LYS A 1 197 ? 4.515   -15.773 8.671   1.00 96.75 197 A 1 
ATOM 1480 O O   . LYS A 1 197 ? 3.395   -15.441 9.056   1.00 96.15 197 A 1 
ATOM 1481 C CB  . LYS A 1 197 ? 6.217   -14.315 9.835   1.00 96.24 197 A 1 
ATOM 1482 C CG  . LYS A 1 197 ? 7.368   -13.312 9.671   1.00 94.63 197 A 1 
ATOM 1483 C CD  . LYS A 1 197 ? 7.995   -12.993 11.031  1.00 91.26 197 A 1 
ATOM 1484 C CE  . LYS A 1 197 ? 9.111   -11.966 10.869  1.00 87.19 197 A 1 
ATOM 1485 N NZ  . LYS A 1 197 ? 9.717   -11.617 12.166  1.00 78.56 197 A 1 
ATOM 1486 N N   . PRO A 1 198 ? 4.866   -17.064 8.510   1.00 96.28 198 A 1 
ATOM 1487 C CA  . PRO A 1 198 ? 3.907   -18.173 8.587   1.00 95.74 198 A 1 
ATOM 1488 C C   . PRO A 1 198 ? 3.041   -18.167 9.855   1.00 95.70 198 A 1 
ATOM 1489 O O   . PRO A 1 198 ? 1.826   -18.283 9.776   1.00 94.57 198 A 1 
ATOM 1490 C CB  . PRO A 1 198 ? 4.758   -19.445 8.482   1.00 94.65 198 A 1 
ATOM 1491 C CG  . PRO A 1 198 ? 5.943   -18.997 7.625   1.00 93.10 198 A 1 
ATOM 1492 C CD  . PRO A 1 198 ? 6.169   -17.557 8.073   1.00 95.58 198 A 1 
ATOM 1493 N N   . ALA A 1 199 ? 3.634   -17.908 11.029  1.00 96.27 199 A 1 
ATOM 1494 C CA  . ALA A 1 199 ? 2.892   -17.845 12.295  1.00 95.60 199 A 1 
ATOM 1495 C C   . ALA A 1 199 ? 1.868   -16.690 12.377  1.00 95.88 199 A 1 
ATOM 1496 O O   . ALA A 1 199 ? 0.912   -16.758 13.144  1.00 94.70 199 A 1 
ATOM 1497 C CB  . ALA A 1 199 ? 3.921   -17.724 13.426  1.00 94.48 199 A 1 
ATOM 1498 N N   . ILE A 1 200 ? 2.080   -15.600 11.635  1.00 96.63 200 A 1 
ATOM 1499 C CA  . ILE A 1 200 ? 1.144   -14.464 11.551  1.00 97.01 200 A 1 
ATOM 1500 C C   . ILE A 1 200 ? 0.059   -14.767 10.521  1.00 97.04 200 A 1 
ATOM 1501 O O   . ILE A 1 200 ? -1.103  -14.434 10.734  1.00 96.59 200 A 1 
ATOM 1502 C CB  . ILE A 1 200 ? 1.904   -13.158 11.219  1.00 96.99 200 A 1 
ATOM 1503 C CG1 . ILE A 1 200 ? 2.938   -12.855 12.328  1.00 95.93 200 A 1 
ATOM 1504 C CG2 . ILE A 1 200 ? 0.932   -11.983 11.036  1.00 95.92 200 A 1 
ATOM 1505 C CD1 . ILE A 1 200 ? 3.771   -11.593 12.101  1.00 91.30 200 A 1 
ATOM 1506 N N   . GLU A 1 201 ? 0.426   -15.419 9.424   1.00 96.86 201 A 1 
ATOM 1507 C CA  . GLU A 1 201 ? -0.490  -15.864 8.380   1.00 96.40 201 A 1 
ATOM 1508 C C   . GLU A 1 201 ? -1.514  -16.877 8.920   1.00 96.35 201 A 1 
ATOM 1509 O O   . GLU A 1 201 ? -2.711  -16.713 8.684   1.00 95.23 201 A 1 
ATOM 1510 C CB  . GLU A 1 201 ? 0.356   -16.424 7.234   1.00 94.53 201 A 1 
ATOM 1511 C CG  . GLU A 1 201 ? -0.491  -16.777 6.020   1.00 87.78 201 A 1 
ATOM 1512 C CD  . GLU A 1 201 ? 0.357   -17.149 4.799   1.00 89.21 201 A 1 
ATOM 1513 O OE1 . GLU A 1 201 ? -0.195  -17.071 3.677   1.00 81.39 201 A 1 
ATOM 1514 O OE2 . GLU A 1 201 ? 1.522   -17.562 4.951   1.00 82.53 201 A 1 
ATOM 1515 N N   . GLU A 1 202 ? -1.075  -17.856 9.726   1.00 95.79 202 A 1 
ATOM 1516 C CA  . GLU A 1 202 ? -1.952  -18.807 10.421  1.00 94.92 202 A 1 
ATOM 1517 C C   . GLU A 1 202 ? -2.956  -18.094 11.333  1.00 95.11 202 A 1 
ATOM 1518 O O   . GLU A 1 202 ? -4.160  -18.345 11.257  1.00 93.87 202 A 1 
ATOM 1519 C CB  . GLU A 1 202 ? -1.111  -19.793 11.249  1.00 93.48 202 A 1 
ATOM 1520 C CG  . GLU A 1 202 ? -0.457  -20.875 10.376  1.00 82.34 202 A 1 
ATOM 1521 C CD  . GLU A 1 202 ? 0.442   -21.845 11.167  1.00 78.13 202 A 1 
ATOM 1522 O OE1 . GLU A 1 202 ? 1.093   -22.691 10.502  1.00 69.90 202 A 1 
ATOM 1523 O OE2 . GLU A 1 202 ? 0.494   -21.748 12.413  1.00 70.17 202 A 1 
ATOM 1524 N N   . LEU A 1 203 ? -2.500  -17.142 12.143  1.00 95.92 203 A 1 
ATOM 1525 C CA  . LEU A 1 203 ? -3.393  -16.361 13.002  1.00 95.76 203 A 1 
ATOM 1526 C C   . LEU A 1 203 ? -4.415  -15.550 12.182  1.00 96.54 203 A 1 
ATOM 1527 O O   . LEU A 1 203 ? -5.568  -15.401 12.588  1.00 95.93 203 A 1 
ATOM 1528 C CB  . LEU A 1 203 ? -2.525  -15.445 13.879  1.00 94.51 203 A 1 
ATOM 1529 C CG  . LEU A 1 203 ? -3.290  -14.818 15.054  1.00 85.68 203 A 1 
ATOM 1530 C CD1 . LEU A 1 203 ? -3.588  -15.849 16.141  1.00 79.95 203 A 1 
ATOM 1531 C CD2 . LEU A 1 203 ? -2.446  -13.709 15.682  1.00 79.34 203 A 1 
ATOM 1532 N N   . LEU A 1 204 ? -3.994  -15.019 11.034  1.00 96.39 204 A 1 
ATOM 1533 C CA  . LEU A 1 204 ? -4.823  -14.181 10.175  1.00 96.64 204 A 1 
ATOM 1534 C C   . LEU A 1 204 ? -5.933  -14.981 9.492   1.00 96.54 204 A 1 
ATOM 1535 O O   . LEU A 1 204 ? -7.072  -14.524 9.500   1.00 95.61 204 A 1 
ATOM 1536 C CB  . LEU A 1 204 ? -3.928  -13.455 9.159   1.00 96.64 204 A 1 
ATOM 1537 C CG  . LEU A 1 204 ? -4.683  -12.480 8.235   1.00 96.37 204 A 1 
ATOM 1538 C CD1 . LEU A 1 204 ? -5.332  -11.330 9.012   1.00 94.40 204 A 1 
ATOM 1539 C CD2 . LEU A 1 204 ? -3.704  -11.885 7.226   1.00 94.34 204 A 1 
ATOM 1540 N N   . TYR A 1 205 ? -5.643  -16.168 8.923   1.00 93.60 205 A 1 
ATOM 1541 C CA  . TYR A 1 205 ? -6.694  -16.915 8.222   1.00 92.35 205 A 1 
ATOM 1542 C C   . TYR A 1 205 ? -7.770  -17.455 9.178   1.00 93.69 205 A 1 
ATOM 1543 O O   . TYR A 1 205 ? -8.937  -17.482 8.799   1.00 91.90 205 A 1 
ATOM 1544 C CB  . TYR A 1 205 ? -6.122  -17.999 7.280   1.00 89.26 205 A 1 
ATOM 1545 C CG  . TYR A 1 205 ? -5.507  -19.236 7.923   1.00 85.58 205 A 1 
ATOM 1546 C CD1 . TYR A 1 205 ? -4.141  -19.503 7.770   1.00 77.30 205 A 1 
ATOM 1547 C CD2 . TYR A 1 205 ? -6.306  -20.132 8.658   1.00 77.45 205 A 1 
ATOM 1548 C CE1 . TYR A 1 205 ? -3.555  -20.618 8.401   1.00 73.66 205 A 1 
ATOM 1549 C CE2 . TYR A 1 205 ? -5.729  -21.240 9.310   1.00 72.67 205 A 1 
ATOM 1550 C CZ  . TYR A 1 205 ? -4.346  -21.473 9.195   1.00 72.47 205 A 1 
ATOM 1551 O OH  . TYR A 1 205 ? -3.770  -22.504 9.881   1.00 68.74 205 A 1 
ATOM 1552 N N   . ILE A 1 206 ? -7.422  -17.804 10.424  1.00 95.37 206 A 1 
ATOM 1553 C CA  . ILE A 1 206 ? -8.401  -18.179 11.459  1.00 94.99 206 A 1 
ATOM 1554 C C   . ILE A 1 206 ? -9.296  -16.976 11.782  1.00 96.01 206 A 1 
ATOM 1555 O O   . ILE A 1 206 ? -10.518 -17.091 11.780  1.00 95.28 206 A 1 
ATOM 1556 C CB  . ILE A 1 206 ? -7.692  -18.727 12.725  1.00 93.29 206 A 1 
ATOM 1557 C CG1 . ILE A 1 206 ? -6.899  -20.018 12.396  1.00 87.30 206 A 1 
ATOM 1558 C CG2 . ILE A 1 206 ? -8.717  -19.029 13.836  1.00 86.54 206 A 1 
ATOM 1559 C CD1 . ILE A 1 206 ? -5.945  -20.464 13.518  1.00 76.67 206 A 1 
ATOM 1560 N N   . ALA A 1 207 ? -8.706  -15.796 11.978  1.00 96.11 207 A 1 
ATOM 1561 C CA  . ALA A 1 207 ? -9.472  -14.577 12.235  1.00 96.64 207 A 1 
ATOM 1562 C C   . ALA A 1 207 ? -10.405 -14.184 11.072  1.00 97.02 207 A 1 
ATOM 1563 O O   . ALA A 1 207 ? -11.462 -13.601 11.305  1.00 96.37 207 A 1 
ATOM 1564 C CB  . ALA A 1 207 ? -8.491  -13.445 12.552  1.00 96.60 207 A 1 
ATOM 1565 N N   . MET A 1 208 ? -10.035 -14.481 9.827   1.00 97.00 208 A 1 
ATOM 1566 C CA  . MET A 1 208 ? -10.870 -14.227 8.647   1.00 96.68 208 A 1 
ATOM 1567 C C   . MET A 1 208 ? -12.068 -15.177 8.555   1.00 96.21 208 A 1 
ATOM 1568 O O   . MET A 1 208 ? -13.126 -14.767 8.081   1.00 94.27 208 A 1 
ATOM 1569 C CB  . MET A 1 208 ? -10.036 -14.379 7.367   1.00 96.18 208 A 1 
ATOM 1570 C CG  . MET A 1 208 ? -8.999  -13.279 7.167   1.00 94.97 208 A 1 
ATOM 1571 S SD  . MET A 1 208 ? -7.835  -13.622 5.812   1.00 95.08 208 A 1 
ATOM 1572 C CE  . MET A 1 208 ? -8.937  -13.431 4.381   1.00 86.53 208 A 1 
ATOM 1573 N N   . GLU A 1 209 ? -11.909 -16.439 8.960   1.00 96.53 209 A 1 
ATOM 1574 C CA  . GLU A 1 209 ? -12.944 -17.472 8.838   1.00 95.56 209 A 1 
ATOM 1575 C C   . GLU A 1 209 ? -13.912 -17.464 10.025  1.00 95.67 209 A 1 
ATOM 1576 O O   . GLU A 1 209 ? -15.126 -17.389 9.827   1.00 92.52 209 A 1 
ATOM 1577 C CB  . GLU A 1 209 ? -12.258 -18.837 8.660   1.00 93.41 209 A 1 
ATOM 1578 C CG  . GLU A 1 209 ? -13.256 -20.001 8.465   1.00 83.82 209 A 1 
ATOM 1579 C CD  . GLU A 1 209 ? -12.571 -21.258 7.906   1.00 82.07 209 A 1 
ATOM 1580 O OE1 . GLU A 1 209 ? -13.226 -22.021 7.151   1.00 73.28 209 A 1 
ATOM 1581 O OE2 . GLU A 1 209 ? -11.329 -21.412 7.976   1.00 72.83 209 A 1 
ATOM 1582 N N   . ASP A 1 210 ? -13.370 -17.491 11.248  1.00 96.31 210 A 1 
ATOM 1583 C CA  . ASP A 1 210 ? -14.143 -17.717 12.471  1.00 96.01 210 A 1 
ATOM 1584 C C   . ASP A 1 210 ? -14.396 -16.428 13.270  1.00 96.28 210 A 1 
ATOM 1585 O O   . ASP A 1 210 ? -15.159 -16.435 14.236  1.00 94.31 210 A 1 
ATOM 1586 C CB  . ASP A 1 210 ? -13.429 -18.780 13.329  1.00 94.69 210 A 1 
ATOM 1587 C CG  . ASP A 1 210 ? -13.351 -20.174 12.683  1.00 92.62 210 A 1 
ATOM 1588 O OD1 . ASP A 1 210 ? -14.305 -20.550 11.963  1.00 87.78 210 A 1 
ATOM 1589 O OD2 . ASP A 1 210 ? -12.368 -20.892 12.979  1.00 88.14 210 A 1 
ATOM 1590 N N   . TYR A 1 211 ? -13.776 -15.305 12.891  1.00 96.81 211 A 1 
ATOM 1591 C CA  . TYR A 1 211 ? -13.725 -14.075 13.695  1.00 96.82 211 A 1 
ATOM 1592 C C   . TYR A 1 211 ? -13.248 -14.337 15.131  1.00 96.93 211 A 1 
ATOM 1593 O O   . TYR A 1 211 ? -13.735 -13.745 16.096  1.00 95.13 211 A 1 
ATOM 1594 C CB  . TYR A 1 211 ? -15.044 -13.284 13.602  1.00 96.22 211 A 1 
ATOM 1595 C CG  . TYR A 1 211 ? -15.428 -12.882 12.194  1.00 96.25 211 A 1 
ATOM 1596 C CD1 . TYR A 1 211 ? -14.690 -11.887 11.522  1.00 93.19 211 A 1 
ATOM 1597 C CD2 . TYR A 1 211 ? -16.513 -13.505 11.553  1.00 93.71 211 A 1 
ATOM 1598 C CE1 . TYR A 1 211 ? -15.043 -11.510 10.212  1.00 92.85 211 A 1 
ATOM 1599 C CE2 . TYR A 1 211 ? -16.869 -13.132 10.243  1.00 92.77 211 A 1 
ATOM 1600 C CZ  . TYR A 1 211 ? -16.136 -12.131 9.570   1.00 93.88 211 A 1 
ATOM 1601 O OH  . TYR A 1 211 ? -16.480 -11.762 8.304   1.00 91.53 211 A 1 
ATOM 1602 N N   . GLU A 1 212 ? -12.273 -15.227 15.279  1.00 96.45 212 A 1 
ATOM 1603 C CA  . GLU A 1 212 ? -11.638 -15.600 16.532  1.00 96.21 212 A 1 
ATOM 1604 C C   . GLU A 1 212 ? -10.110 -15.559 16.398  1.00 96.32 212 A 1 
ATOM 1605 O O   . GLU A 1 212 ? -9.546  -15.691 15.315  1.00 94.28 212 A 1 
ATOM 1606 C CB  . GLU A 1 212 ? -12.115 -16.990 17.007  1.00 94.63 212 A 1 
ATOM 1607 C CG  . GLU A 1 212 ? -13.598 -17.011 17.435  1.00 88.29 212 A 1 
ATOM 1608 C CD  . GLU A 1 212 ? -14.046 -18.345 18.062  1.00 87.91 212 A 1 
ATOM 1609 O OE1 . GLU A 1 212 ? -15.060 -18.313 18.804  1.00 78.66 212 A 1 
ATOM 1610 O OE2 . GLU A 1 212 ? -13.365 -19.384 17.903  1.00 77.98 212 A 1 
ATOM 1611 N N   . LEU A 1 213 ? -9.422  -15.365 17.525  1.00 95.91 213 A 1 
ATOM 1612 C CA  . LEU A 1 213 ? -7.968  -15.459 17.625  1.00 95.35 213 A 1 
ATOM 1613 C C   . LEU A 1 213 ? -7.592  -16.552 18.616  1.00 95.41 213 A 1 
ATOM 1614 O O   . LEU A 1 213 ? -7.951  -16.477 19.794  1.00 92.50 213 A 1 
ATOM 1615 C CB  . LEU A 1 213 ? -7.371  -14.116 18.067  1.00 92.98 213 A 1 
ATOM 1616 C CG  . LEU A 1 213 ? -7.471  -12.992 17.025  1.00 89.41 213 A 1 
ATOM 1617 C CD1 . LEU A 1 213 ? -6.994  -11.685 17.662  1.00 84.97 213 A 1 
ATOM 1618 C CD2 . LEU A 1 213 ? -6.600  -13.279 15.806  1.00 85.51 213 A 1 
ATOM 1619 N N   . ASP A 1 214 ? -6.799  -17.509 18.172  1.00 94.28 214 A 1 
ATOM 1620 C CA  . ASP A 1 214 ? -6.190  -18.509 19.040  1.00 93.57 214 A 1 
ATOM 1621 C C   . ASP A 1 214 ? -4.940  -17.924 19.709  1.00 93.48 214 A 1 
ATOM 1622 O O   . ASP A 1 214 ? -3.921  -17.635 19.073  1.00 90.61 214 A 1 
ATOM 1623 C CB  . ASP A 1 214 ? -5.903  -19.792 18.250  1.00 91.47 214 A 1 
ATOM 1624 C CG  . ASP A 1 214 ? -7.140  -20.686 18.030  1.00 87.59 214 A 1 
ATOM 1625 O OD1 . ASP A 1 214 ? -8.213  -20.409 18.611  1.00 82.73 214 A 1 
ATOM 1626 O OD2 . ASP A 1 214 ? -6.975  -21.727 17.364  1.00 83.90 214 A 1 
ATOM 1627 N N   . TRP A 1 215 ? -5.012  -17.736 21.026  1.00 92.59 215 A 1 
ATOM 1628 C CA  . TRP A 1 215 ? -3.944  -17.143 21.818  1.00 92.37 215 A 1 
ATOM 1629 C C   . TRP A 1 215 ? -3.406  -18.112 22.868  1.00 93.29 215 A 1 
ATOM 1630 O O   . TRP A 1 215 ? -4.113  -18.513 23.794  1.00 89.81 215 A 1 
ATOM 1631 C CB  . TRP A 1 215 ? -4.445  -15.851 22.451  1.00 90.18 215 A 1 
ATOM 1632 C CG  . TRP A 1 215 ? -3.325  -15.070 23.060  1.00 87.78 215 A 1 
ATOM 1633 C CD1 . TRP A 1 215 ? -2.977  -15.053 24.370  1.00 82.39 215 A 1 
ATOM 1634 C CD2 . TRP A 1 215 ? -2.319  -14.281 22.367  1.00 85.88 215 A 1 
ATOM 1635 N NE1 . TRP A 1 215 ? -1.826  -14.310 24.530  1.00 78.45 215 A 1 
ATOM 1636 C CE2 . TRP A 1 215 ? -1.361  -13.828 23.325  1.00 82.01 215 A 1 
ATOM 1637 C CE3 . TRP A 1 215 ? -2.093  -13.946 21.017  1.00 78.56 215 A 1 
ATOM 1638 C CZ2 . TRP A 1 215 ? -0.233  -13.104 22.947  1.00 79.41 215 A 1 
ATOM 1639 C CZ3 . TRP A 1 215 ? -0.978  -13.201 20.627  1.00 76.13 215 A 1 
ATOM 1640 C CH2 . TRP A 1 215 ? -0.036  -12.795 21.589  1.00 76.41 215 A 1 
ATOM 1641 N N   . VAL A 1 216 ? -2.120  -18.464 22.779  1.00 90.65 216 A 1 
ATOM 1642 C CA  . VAL A 1 216 ? -1.464  -19.356 23.741  1.00 90.06 216 A 1 
ATOM 1643 C C   . VAL A 1 216 ? -1.009  -18.569 24.972  1.00 90.54 216 A 1 
ATOM 1644 O O   . VAL A 1 216 ? -0.166  -17.673 24.883  1.00 87.42 216 A 1 
ATOM 1645 C CB  . VAL A 1 216 ? -0.310  -20.144 23.094  1.00 87.99 216 A 1 
ATOM 1646 C CG1 . VAL A 1 216 ? 0.302   -21.137 24.091  1.00 81.59 216 A 1 
ATOM 1647 C CG2 . VAL A 1 216 ? -0.798  -20.949 21.878  1.00 82.83 216 A 1 
ATOM 1648 N N   . VAL A 1 217 ? -1.548  -18.927 26.142  1.00 90.94 217 A 1 
ATOM 1649 C CA  . VAL A 1 217 ? -1.188  -18.360 27.444  1.00 91.17 217 A 1 
ATOM 1650 C C   . VAL A 1 217 ? -0.399  -19.391 28.252  1.00 91.74 217 A 1 
ATOM 1651 O O   . VAL A 1 217 ? -0.843  -20.522 28.451  1.00 88.26 217 A 1 
ATOM 1652 C CB  . VAL A 1 217 ? -2.432  -17.870 28.209  1.00 88.44 217 A 1 
ATOM 1653 C CG1 . VAL A 1 217 ? -2.052  -17.235 29.553  1.00 80.30 217 A 1 
ATOM 1654 C CG2 . VAL A 1 217 ? -3.185  -16.806 27.398  1.00 82.01 217 A 1 
ATOM 1655 N N   . GLY A 1 218 ? 0.764   -18.969 28.770  1.00 87.46 218 A 1 
ATOM 1656 C CA  . GLY A 1 218 ? 1.685   -19.825 29.515  1.00 87.80 218 A 1 
ATOM 1657 C C   . GLY A 1 218 ? 2.852   -20.338 28.663  1.00 88.97 218 A 1 
ATOM 1658 O O   . GLY A 1 218 ? 2.967   -20.031 27.480  1.00 86.11 218 A 1 
ATOM 1659 N N   . GLN A 1 219 ? 3.748   -21.091 29.296  1.00 91.43 219 A 1 
ATOM 1660 C CA  . GLN A 1 219 ? 4.903   -21.706 28.640  1.00 92.32 219 A 1 
ATOM 1661 C C   . GLN A 1 219 ? 5.027   -23.185 29.023  1.00 93.18 219 A 1 
ATOM 1662 O O   . GLN A 1 219 ? 4.669   -23.577 30.136  1.00 87.49 219 A 1 
ATOM 1663 C CB  . GLN A 1 219 ? 6.202   -20.950 28.980  1.00 87.62 219 A 1 
ATOM 1664 C CG  . GLN A 1 219 ? 6.242   -19.533 28.381  1.00 76.98 219 A 1 
ATOM 1665 C CD  . GLN A 1 219 ? 7.590   -18.839 28.573  1.00 74.68 219 A 1 
ATOM 1666 O OE1 . GLN A 1 219 ? 8.526   -19.352 29.164  1.00 67.41 219 A 1 
ATOM 1667 N NE2 . GLN A 1 219 ? 7.749   -17.634 28.074  1.00 64.90 219 A 1 
ATOM 1668 N N   . GLY A 1 220 ? 5.561   -23.998 28.116  1.00 89.02 220 A 1 
ATOM 1669 C CA  . GLY A 1 220 ? 5.784   -25.426 28.334  1.00 89.51 220 A 1 
ATOM 1670 C C   . GLY A 1 220 ? 4.500   -26.278 28.278  1.00 91.14 220 A 1 
ATOM 1671 O O   . GLY A 1 220 ? 3.489   -25.827 27.744  1.00 88.37 220 A 1 
ATOM 1672 N N   . PRO A 1 221 ? 4.507   -27.492 28.843  1.00 91.16 221 A 1 
ATOM 1673 C CA  . PRO A 1 221 ? 3.391   -28.449 28.739  1.00 91.23 221 A 1 
ATOM 1674 C C   . PRO A 1 221 ? 2.067   -27.985 29.365  1.00 91.95 221 A 1 
ATOM 1675 O O   . PRO A 1 221 ? 1.024   -28.584 29.116  1.00 87.05 221 A 1 
ATOM 1676 C CB  . PRO A 1 221 ? 3.892   -29.727 29.433  1.00 89.67 221 A 1 
ATOM 1677 C CG  . PRO A 1 221 ? 5.415   -29.612 29.375  1.00 87.40 221 A 1 
ATOM 1678 C CD  . PRO A 1 221 ? 5.648   -28.108 29.485  1.00 89.51 221 A 1 
ATOM 1679 N N   . MET A 1 222 ? 2.090   -26.943 30.202  1.00 92.99 222 A 1 
ATOM 1680 C CA  . MET A 1 222 ? 0.898   -26.367 30.843  1.00 93.42 222 A 1 
ATOM 1681 C C   . MET A 1 222 ? 0.323   -25.159 30.085  1.00 93.38 222 A 1 
ATOM 1682 O O   . MET A 1 222 ? -0.614  -24.529 30.581  1.00 89.56 222 A 1 
ATOM 1683 C CB  . MET A 1 222 ? 1.193   -26.009 32.309  1.00 91.30 222 A 1 
ATOM 1684 C CG  . MET A 1 222 ? 1.604   -27.232 33.140  1.00 85.28 222 A 1 
ATOM 1685 S SD  . MET A 1 222 ? 1.215   -27.093 34.910  1.00 75.61 222 A 1 
ATOM 1686 C CE  . MET A 1 222 ? -0.507  -27.656 34.913  1.00 65.94 222 A 1 
ATOM 1687 N N   . ALA A 1 223 ? 0.863   -24.813 28.906  1.00 89.36 223 A 1 
ATOM 1688 C CA  . ALA A 1 223 ? 0.323   -23.750 28.077  1.00 89.92 223 A 1 
ATOM 1689 C C   . ALA A 1 223 ? -1.109  -24.094 27.626  1.00 91.11 223 A 1 
ATOM 1690 O O   . ALA A 1 223 ? -1.398  -25.229 27.248  1.00 88.21 223 A 1 
ATOM 1691 C CB  . ALA A 1 223 ? 1.258   -23.500 26.892  1.00 87.49 223 A 1 
ATOM 1692 N N   . ARG A 1 224 ? -2.025  -23.106 27.681  1.00 91.86 224 A 1 
ATOM 1693 C CA  . ARG A 1 224 ? -3.424  -23.255 27.262  1.00 91.48 224 A 1 
ATOM 1694 C C   . ARG A 1 224 ? -3.722  -22.272 26.143  1.00 92.41 224 A 1 
ATOM 1695 O O   . ARG A 1 224 ? -3.340  -21.108 26.236  1.00 88.73 224 A 1 
ATOM 1696 C CB  . ARG A 1 224 ? -4.385  -23.042 28.444  1.00 88.46 224 A 1 
ATOM 1697 C CG  . ARG A 1 224 ? -4.236  -24.131 29.517  1.00 78.22 224 A 1 
ATOM 1698 C CD  . ARG A 1 224 ? -5.279  -23.934 30.620  1.00 73.51 224 A 1 
ATOM 1699 N NE  . ARG A 1 224 ? -5.148  -24.947 31.679  1.00 65.11 224 A 1 
ATOM 1700 C CZ  . ARG A 1 224 ? -5.939  -25.102 32.729  1.00 56.93 224 A 1 
ATOM 1701 N NH1 . ARG A 1 224 ? -6.967  -24.329 32.935  1.00 51.08 224 A 1 
ATOM 1702 N NH2 . ARG A 1 224 ? -5.703  -26.043 33.600  1.00 48.67 224 A 1 
ATOM 1703 N N   . THR A 1 225 ? -4.436  -22.725 25.123  1.00 91.63 225 A 1 
ATOM 1704 C CA  . THR A 1 225 ? -4.953  -21.862 24.062  1.00 91.54 225 A 1 
ATOM 1705 C C   . THR A 1 225 ? -6.269  -21.241 24.517  1.00 92.05 225 A 1 
ATOM 1706 O O   . THR A 1 225 ? -7.191  -21.952 24.917  1.00 89.20 225 A 1 
ATOM 1707 C CB  . THR A 1 225 ? -5.120  -22.636 22.746  1.00 89.22 225 A 1 
ATOM 1708 O OG1 . THR A 1 225 ? -3.916  -23.312 22.467  1.00 79.19 225 A 1 
ATOM 1709 C CG2 . THR A 1 225 ? -5.401  -21.708 21.571  1.00 79.09 225 A 1 
ATOM 1710 N N   . LEU A 1 226 ? -6.349  -19.911 24.498  1.00 93.61 226 A 1 
ATOM 1711 C CA  . LEU A 1 226 ? -7.566  -19.136 24.702  1.00 92.88 226 A 1 
ATOM 1712 C C   . LEU A 1 226 ? -8.060  -18.642 23.345  1.00 93.56 226 A 1 
ATOM 1713 O O   . LEU A 1 226 ? -7.276  -18.095 22.576  1.00 91.30 226 A 1 
ATOM 1714 C CB  . LEU A 1 226 ? -7.292  -17.953 25.642  1.00 90.90 226 A 1 
ATOM 1715 C CG  . LEU A 1 226 ? -6.910  -18.341 27.084  1.00 80.55 226 A 1 
ATOM 1716 C CD1 . LEU A 1 226 ? -6.646  -17.068 27.891  1.00 74.49 226 A 1 
ATOM 1717 C CD2 . LEU A 1 226 ? -8.005  -19.131 27.797  1.00 75.41 226 A 1 
ATOM 1718 N N   . ARG A 1 227 ? -9.363  -18.779 23.082  1.00 95.03 227 A 1 
ATOM 1719 C CA  . ARG A 1 227 ? -10.015 -18.171 21.919  1.00 95.00 227 A 1 
ATOM 1720 C C   . ARG A 1 227 ? -10.533 -16.790 22.295  1.00 95.63 227 A 1 
ATOM 1721 O O   . ARG A 1 227 ? -11.302 -16.657 23.243  1.00 93.80 227 A 1 
ATOM 1722 C CB  . ARG A 1 227 ? -11.125 -19.073 21.380  1.00 93.26 227 A 1 
ATOM 1723 C CG  . ARG A 1 227 ? -10.521 -20.321 20.724  1.00 86.58 227 A 1 
ATOM 1724 C CD  . ARG A 1 227 ? -11.606 -21.087 19.984  1.00 82.86 227 A 1 
ATOM 1725 N NE  . ARG A 1 227 ? -11.050 -22.230 19.240  1.00 76.93 227 A 1 
ATOM 1726 C CZ  . ARG A 1 227 ? -11.519 -22.673 18.086  1.00 71.99 227 A 1 
ATOM 1727 N NH1 . ARG A 1 227 ? -12.560 -22.143 17.499  1.00 64.02 227 A 1 
ATOM 1728 N NH2 . ARG A 1 227 ? -10.938 -23.665 17.484  1.00 65.03 227 A 1 
ATOM 1729 N N   . ILE A 1 228 ? -10.077 -15.773 21.585  1.00 95.72 228 A 1 
ATOM 1730 C CA  . ILE A 1 228 ? -10.475 -14.378 21.787  1.00 95.54 228 A 1 
ATOM 1731 C C   . ILE A 1 228 ? -11.357 -13.977 20.601  1.00 96.38 228 A 1 
ATOM 1732 O O   . ILE A 1 228 ? -10.860 -13.987 19.475  1.00 95.84 228 A 1 
ATOM 1733 C CB  . ILE A 1 228 ? -9.242  -13.457 21.929  1.00 94.21 228 A 1 
ATOM 1734 C CG1 . ILE A 1 228 ? -8.314  -13.939 23.074  1.00 90.03 228 A 1 
ATOM 1735 C CG2 . ILE A 1 228 ? -9.704  -12.011 22.170  1.00 90.24 228 A 1 
ATOM 1736 C CD1 . ILE A 1 228 ? -7.002  -13.148 23.194  1.00 85.13 228 A 1 
ATOM 1737 N N   . PRO A 1 229 ? -12.643 -13.612 20.812  1.00 96.80 229 A 1 
ATOM 1738 C CA  . PRO A 1 229 ? -13.498 -13.170 19.719  1.00 96.77 229 A 1 
ATOM 1739 C C   . PRO A 1 229 ? -13.030 -11.811 19.188  1.00 97.05 229 A 1 
ATOM 1740 O O   . PRO A 1 229 ? -12.676 -10.911 19.961  1.00 96.15 229 A 1 
ATOM 1741 C CB  . PRO A 1 229 ? -14.911 -13.116 20.302  1.00 95.83 229 A 1 
ATOM 1742 C CG  . PRO A 1 229 ? -14.665 -12.830 21.784  1.00 93.58 229 A 1 
ATOM 1743 C CD  . PRO A 1 229 ? -13.357 -13.561 22.073  1.00 96.26 229 A 1 
ATOM 1744 N N   . VAL A 1 230 ? -13.068 -11.633 17.862  1.00 97.25 230 A 1 
ATOM 1745 C CA  . VAL A 1 230 ? -12.828 -10.358 17.171  1.00 97.44 230 A 1 
ATOM 1746 C C   . VAL A 1 230 ? -14.111 -9.879  16.493  1.00 97.62 230 A 1 
ATOM 1747 O O   . VAL A 1 230 ? -15.011 -10.660 16.192  1.00 96.57 230 A 1 
ATOM 1748 C CB  . VAL A 1 230 ? -11.630 -10.418 16.200  1.00 96.07 230 A 1 
ATOM 1749 C CG1 . VAL A 1 230 ? -10.348 -10.776 16.960  1.00 89.03 230 A 1 
ATOM 1750 C CG2 . VAL A 1 230 ? -11.804 -11.394 15.041  1.00 89.19 230 A 1 
ATOM 1751 N N   . GLN A 1 231 ? -14.236 -8.560  16.296  1.00 97.54 231 A 1 
ATOM 1752 C CA  . GLN A 1 231 ? -15.405 -8.026  15.600  1.00 97.57 231 A 1 
ATOM 1753 C C   . GLN A 1 231 ? -15.345 -8.380  14.106  1.00 97.89 231 A 1 
ATOM 1754 O O   . GLN A 1 231 ? -14.252 -8.390  13.545  1.00 97.31 231 A 1 
ATOM 1755 C CB  . GLN A 1 231 ? -15.503 -6.510  15.803  1.00 96.86 231 A 1 
ATOM 1756 C CG  . GLN A 1 231 ? -15.753 -6.119  17.267  1.00 94.38 231 A 1 
ATOM 1757 C CD  . GLN A 1 231 ? -17.068 -6.671  17.814  1.00 93.39 231 A 1 
ATOM 1758 O OE1 . GLN A 1 231 ? -18.121 -6.611  17.196  1.00 83.90 231 A 1 
ATOM 1759 N NE2 . GLN A 1 231 ? -17.061 -7.239  19.000  1.00 81.75 231 A 1 
ATOM 1760 N N   . PRO A 1 232 ? -16.494 -8.619  13.435  1.00 97.76 232 A 1 
ATOM 1761 C CA  . PRO A 1 232 ? -16.523 -8.790  11.987  1.00 97.81 232 A 1 
ATOM 1762 C C   . PRO A 1 232 ? -15.900 -7.585  11.274  1.00 98.02 232 A 1 
ATOM 1763 O O   . PRO A 1 232 ? -16.295 -6.445  11.514  1.00 97.38 232 A 1 
ATOM 1764 C CB  . PRO A 1 232 ? -17.997 -8.979  11.613  1.00 96.87 232 A 1 
ATOM 1765 C CG  . PRO A 1 232 ? -18.605 -9.549  12.894  1.00 94.99 232 A 1 
ATOM 1766 C CD  . PRO A 1 232 ? -17.814 -8.844  13.993  1.00 97.12 232 A 1 
ATOM 1767 N N   . PHE A 1 233 ? -14.944 -7.842  10.389  1.00 98.15 233 A 1 
ATOM 1768 C CA  . PHE A 1 233 ? -14.183 -6.827  9.662   1.00 98.25 233 A 1 
ATOM 1769 C C   . PHE A 1 233 ? -14.000 -7.228  8.198   1.00 98.37 233 A 1 
ATOM 1770 O O   . PHE A 1 233 ? -14.180 -8.383  7.830   1.00 97.98 233 A 1 
ATOM 1771 C CB  . PHE A 1 233 ? -12.830 -6.589  10.359  1.00 98.14 233 A 1 
ATOM 1772 C CG  . PHE A 1 233 ? -11.844 -7.743  10.280  1.00 98.37 233 A 1 
ATOM 1773 C CD1 . PHE A 1 233 ? -11.960 -8.837  11.158  1.00 97.96 233 A 1 
ATOM 1774 C CD2 . PHE A 1 233 ? -10.811 -7.733  9.328   1.00 97.92 233 A 1 
ATOM 1775 C CE1 . PHE A 1 233 ? -11.058 -9.911  11.083  1.00 97.67 233 A 1 
ATOM 1776 C CE2 . PHE A 1 233 ? -9.903  -8.809  9.251   1.00 97.64 233 A 1 
ATOM 1777 C CZ  . PHE A 1 233 ? -10.027 -9.902  10.128  1.00 97.75 233 A 1 
ATOM 1778 N N   . THR A 1 234 ? -13.623 -6.274  7.357   1.00 98.50 234 A 1 
ATOM 1779 C CA  . THR A 1 234 ? -13.226 -6.533  5.970   1.00 98.60 234 A 1 
ATOM 1780 C C   . THR A 1 234 ? -11.708 -6.468  5.875   1.00 98.66 234 A 1 
ATOM 1781 O O   . THR A 1 234 ? -11.131 -5.388  6.001   1.00 98.25 234 A 1 
ATOM 1782 C CB  . THR A 1 234 ? -13.871 -5.521  5.020   1.00 98.34 234 A 1 
ATOM 1783 O OG1 . THR A 1 234 ? -15.276 -5.626  5.099   1.00 96.44 234 A 1 
ATOM 1784 C CG2 . THR A 1 234 ? -13.476 -5.758  3.563   1.00 96.78 234 A 1 
ATOM 1785 N N   . LEU A 1 235 ? -11.047 -7.597  5.627   1.00 98.57 235 A 1 
ATOM 1786 C CA  . LEU A 1 235 ? -9.620  -7.598  5.303   1.00 98.58 235 A 1 
ATOM 1787 C C   . LEU A 1 235 ? -9.409  -7.186  3.846   1.00 98.64 235 A 1 
ATOM 1788 O O   . LEU A 1 235 ? -10.055 -7.716  2.943   1.00 98.39 235 A 1 
ATOM 1789 C CB  . LEU A 1 235 ? -8.994  -8.973  5.589   1.00 98.36 235 A 1 
ATOM 1790 C CG  . LEU A 1 235 ? -7.473  -9.027  5.339   1.00 97.91 235 A 1 
ATOM 1791 C CD1 . LEU A 1 235 ? -6.684  -8.202  6.355   1.00 96.77 235 A 1 
ATOM 1792 C CD2 . LEU A 1 235 ? -6.972  -10.461 5.435   1.00 96.63 235 A 1 
ATOM 1793 N N   . VAL A 1 236 ? -8.454  -6.293  3.608   1.00 98.63 236 A 1 
ATOM 1794 C CA  . VAL A 1 236 ? -7.943  -5.983  2.276   1.00 98.68 236 A 1 
ATOM 1795 C C   . VAL A 1 236 ? -6.453  -6.299  2.237   1.00 98.63 236 A 1 
ATOM 1796 O O   . VAL A 1 236 ? -5.640  -5.581  2.809   1.00 98.26 236 A 1 
ATOM 1797 C CB  . VAL A 1 236 ? -8.242  -4.529  1.872   1.00 98.57 236 A 1 
ATOM 1798 C CG1 . VAL A 1 236 ? -7.825  -4.300  0.417   1.00 97.99 236 A 1 
ATOM 1799 C CG2 . VAL A 1 236 ? -9.731  -4.178  2.005   1.00 97.91 236 A 1 
ATOM 1800 N N   . GLY A 1 237 ? -6.074  -7.379  1.562   1.00 98.13 237 A 1 
ATOM 1801 C CA  . GLY A 1 237 ? -4.685  -7.777  1.354   1.00 97.93 237 A 1 
ATOM 1802 C C   . GLY A 1 237 ? -4.168  -7.282  0.009   1.00 97.79 237 A 1 
ATOM 1803 O O   . GLY A 1 237 ? -4.775  -7.573  -1.017  1.00 97.14 237 A 1 
ATOM 1804 N N   . ALA A 1 238 ? -3.047  -6.554  -0.022  1.00 97.94 238 A 1 
ATOM 1805 C CA  . ALA A 1 238 ? -2.423  -6.094  -1.261  1.00 97.77 238 A 1 
ATOM 1806 C C   . ALA A 1 238 ? -1.071  -6.775  -1.517  1.00 97.29 238 A 1 
ATOM 1807 O O   . ALA A 1 238 ? -0.272  -6.973  -0.605  1.00 96.17 238 A 1 
ATOM 1808 C CB  . ALA A 1 238 ? -2.315  -4.569  -1.245  1.00 97.53 238 A 1 
ATOM 1809 N N   . THR A 1 239 ? -0.802  -7.117  -2.777  1.00 97.04 239 A 1 
ATOM 1810 C CA  . THR A 1 239 ? 0.473   -7.729  -3.173  1.00 96.82 239 A 1 
ATOM 1811 C C   . THR A 1 239 ? 0.893   -7.352  -4.595  1.00 96.54 239 A 1 
ATOM 1812 O O   . THR A 1 239 ? 0.058   -7.127  -5.478  1.00 95.15 239 A 1 
ATOM 1813 C CB  . THR A 1 239 ? 0.421   -9.256  -2.992  1.00 95.95 239 A 1 
ATOM 1814 O OG1 . THR A 1 239 ? 1.707   -9.793  -3.185  1.00 90.35 239 A 1 
ATOM 1815 C CG2 . THR A 1 239 ? -0.517  -9.976  -3.967  1.00 91.88 239 A 1 
ATOM 1816 N N   . THR A 1 240 ? 2.203   -7.307  -4.832  1.00 94.48 240 A 1 
ATOM 1817 C CA  . THR A 1 240 ? 2.811   -7.317  -6.176  1.00 92.97 240 A 1 
ATOM 1818 C C   . THR A 1 240 ? 3.093   -8.740  -6.670  1.00 91.20 240 A 1 
ATOM 1819 O O   . THR A 1 240 ? 3.168   -8.961  -7.877  1.00 85.42 240 A 1 
ATOM 1820 C CB  . THR A 1 240 ? 4.110   -6.495  -6.182  1.00 91.07 240 A 1 
ATOM 1821 O OG1 . THR A 1 240 ? 4.939   -6.918  -5.124  1.00 85.90 240 A 1 
ATOM 1822 C CG2 . THR A 1 240 ? 3.829   -5.004  -5.971  1.00 85.11 240 A 1 
ATOM 1823 N N   . LYS A 1 241 ? 3.175   -9.729  -5.751  1.00 87.00 241 A 1 
ATOM 1824 C CA  . LYS A 1 241 ? 3.602   -11.118 -5.993  1.00 84.85 241 A 1 
ATOM 1825 C C   . LYS A 1 241 ? 2.535   -12.126 -5.557  1.00 85.39 241 A 1 
ATOM 1826 O O   . LYS A 1 241 ? 2.715   -12.847 -4.572  1.00 77.63 241 A 1 
ATOM 1827 C CB  . LYS A 1 241 ? 4.934   -11.376 -5.268  1.00 80.18 241 A 1 
ATOM 1828 C CG  . LYS A 1 241 ? 6.090   -10.539 -5.831  1.00 79.21 241 A 1 
ATOM 1829 C CD  . LYS A 1 241 ? 7.424   -10.844 -5.121  1.00 73.60 241 A 1 
ATOM 1830 C CE  . LYS A 1 241 ? 8.473   -9.949  -5.761  1.00 69.75 241 A 1 
ATOM 1831 N NZ  . LYS A 1 241 ? 9.768   -9.865  -5.061  1.00 60.49 241 A 1 
ATOM 1832 N N   . ALA A 1 242 ? 1.427   -12.211 -6.288  1.00 80.86 242 A 1 
ATOM 1833 C CA  . ALA A 1 242 ? 0.334   -13.130 -5.921  1.00 77.14 242 A 1 
ATOM 1834 C C   . ALA A 1 242 ? 0.760   -14.605 -5.797  1.00 79.01 242 A 1 
ATOM 1835 O O   . ALA A 1 242 ? 0.229   -15.323 -4.957  1.00 70.26 242 A 1 
ATOM 1836 C CB  . ALA A 1 242 ? -0.787  -12.995 -6.953  1.00 71.61 242 A 1 
ATOM 1837 N N   . GLY A 1 243 ? 1.732   -15.052 -6.595  1.00 83.20 243 A 1 
ATOM 1838 C CA  . GLY A 1 243 ? 2.196   -16.451 -6.607  1.00 82.04 243 A 1 
ATOM 1839 C C   . GLY A 1 243 ? 2.975   -16.894 -5.363  1.00 85.58 243 A 1 
ATOM 1840 O O   . GLY A 1 243 ? 3.247   -18.081 -5.231  1.00 80.64 243 A 1 
ATOM 1841 N N   . ILE A 1 244 ? 3.354   -15.968 -4.467  1.00 85.69 244 A 1 
ATOM 1842 C CA  . ILE A 1 244 ? 4.093   -16.269 -3.223  1.00 87.86 244 A 1 
ATOM 1843 C C   . ILE A 1 244 ? 3.145   -16.403 -2.021  1.00 89.44 244 A 1 
ATOM 1844 O O   . ILE A 1 244 ? 3.497   -17.017 -1.025  1.00 82.36 244 A 1 
ATOM 1845 C CB  . ILE A 1 244 ? 5.207   -15.211 -2.999  1.00 84.08 244 A 1 
ATOM 1846 C CG1 . ILE A 1 244 ? 6.151   -15.167 -4.228  1.00 76.38 244 A 1 
ATOM 1847 C CG2 . ILE A 1 244 ? 6.023   -15.482 -1.723  1.00 74.06 244 A 1 
ATOM 1848 C CD1 . ILE A 1 244 ? 7.298   -14.152 -4.129  1.00 67.03 244 A 1 
ATOM 1849 N N   . VAL A 1 245 ? 1.928   -15.853 -2.102  1.00 89.93 245 A 1 
ATOM 1850 C CA  . VAL A 1 245 ? 0.923   -15.949 -1.029  1.00 90.34 245 A 1 
ATOM 1851 C C   . VAL A 1 245 ? 0.385   -17.379 -0.961  1.00 91.52 245 A 1 
ATOM 1852 O O   . VAL A 1 245 ? 0.108   -17.991 -1.994  1.00 88.86 245 A 1 
ATOM 1853 C CB  . VAL A 1 245 ? -0.210  -14.929 -1.230  1.00 89.05 245 A 1 
ATOM 1854 C CG1 . VAL A 1 245 ? -1.188  -14.930 -0.045  1.00 83.36 245 A 1 
ATOM 1855 C CG2 . VAL A 1 245 ? 0.339   -13.505 -1.374  1.00 83.79 245 A 1 
ATOM 1856 N N   . SER A 1 246 ? 0.209   -17.917 0.257   1.00 92.13 246 A 1 
ATOM 1857 C CA  . SER A 1 246 ? -0.243  -19.295 0.437   1.00 91.74 246 A 1 
ATOM 1858 C C   . SER A 1 246 ? -1.664  -19.513 -0.101  1.00 92.30 246 A 1 
ATOM 1859 O O   . SER A 1 246 ? -2.543  -18.652 -0.007  1.00 90.25 246 A 1 
ATOM 1860 C CB  . SER A 1 246 ? -0.131  -19.739 1.898   1.00 89.90 246 A 1 
ATOM 1861 O OG  . SER A 1 246 ? -1.216  -19.263 2.658   1.00 81.38 246 A 1 
ATOM 1862 N N   . SER A 1 247 ? -1.919  -20.708 -0.646  1.00 92.58 247 A 1 
ATOM 1863 C CA  . SER A 1 247 ? -3.261  -21.085 -1.122  1.00 92.68 247 A 1 
ATOM 1864 C C   . SER A 1 247 ? -4.340  -21.027 -0.027  1.00 93.21 247 A 1 
ATOM 1865 O O   . SER A 1 247 ? -5.429  -20.543 -0.333  1.00 91.44 247 A 1 
ATOM 1866 C CB  . SER A 1 247 ? -3.245  -22.471 -1.769  1.00 90.72 247 A 1 
ATOM 1867 O OG  . SER A 1 247 ? -2.284  -22.508 -2.806  1.00 77.57 247 A 1 
ATOM 1868 N N   . PRO A 1 248 ? -4.080  -21.444 1.247   1.00 93.92 248 A 1 
ATOM 1869 C CA  . PRO A 1 248 ? -5.044  -21.288 2.333   1.00 93.60 248 A 1 
ATOM 1870 C C   . PRO A 1 248 ? -5.474  -19.834 2.535   1.00 94.51 248 A 1 
ATOM 1871 O O   . PRO A 1 248 ? -6.670  -19.571 2.601   1.00 92.47 248 A 1 
ATOM 1872 C CB  . PRO A 1 248 ? -4.362  -21.848 3.586   1.00 91.91 248 A 1 
ATOM 1873 C CG  . PRO A 1 248 ? -3.392  -22.875 3.027   1.00 88.25 248 A 1 
ATOM 1874 C CD  . PRO A 1 248 ? -2.941  -22.232 1.719   1.00 91.86 248 A 1 
ATOM 1875 N N   . LEU A 1 249 ? -4.536  -18.882 2.560   1.00 92.70 249 A 1 
ATOM 1876 C CA  . LEU A 1 249 ? -4.870  -17.468 2.740   1.00 93.32 249 A 1 
ATOM 1877 C C   . LEU A 1 249 ? -5.645  -16.910 1.536   1.00 94.16 249 A 1 
ATOM 1878 O O   . LEU A 1 249 ? -6.665  -16.251 1.718   1.00 93.52 249 A 1 
ATOM 1879 C CB  . LEU A 1 249 ? -3.586  -16.673 3.029   1.00 93.19 249 A 1 
ATOM 1880 C CG  . LEU A 1 249 ? -3.841  -15.190 3.355   1.00 92.71 249 A 1 
ATOM 1881 C CD1 . LEU A 1 249 ? -4.719  -14.998 4.593   1.00 89.61 249 A 1 
ATOM 1882 C CD2 . LEU A 1 249 ? -2.512  -14.482 3.616   1.00 89.62 249 A 1 
ATOM 1883 N N   . ILE A 1 250 ? -5.211  -17.210 0.304   1.00 94.82 250 A 1 
ATOM 1884 C CA  . ILE A 1 250 ? -5.884  -16.745 -0.922  1.00 94.78 250 A 1 
ATOM 1885 C C   . ILE A 1 250 ? -7.343  -17.217 -0.973  1.00 95.16 250 A 1 
ATOM 1886 O O   . ILE A 1 250 ? -8.211  -16.447 -1.371  1.00 94.11 250 A 1 
ATOM 1887 C CB  . ILE A 1 250 ? -5.112  -17.194 -2.187  1.00 93.43 250 A 1 
ATOM 1888 C CG1 . ILE A 1 250 ? -3.743  -16.481 -2.264  1.00 87.48 250 A 1 
ATOM 1889 C CG2 . ILE A 1 250 ? -5.907  -16.902 -3.477  1.00 86.67 250 A 1 
ATOM 1890 C CD1 . ILE A 1 250 ? -2.808  -17.035 -3.349  1.00 76.78 250 A 1 
ATOM 1891 N N   . SER A 1 251 ? -7.632  -18.456 -0.563  1.00 95.28 251 A 1 
ATOM 1892 C CA  . SER A 1 251 ? -8.984  -19.029 -0.623  1.00 95.08 251 A 1 
ATOM 1893 C C   . SER A 1 251 ? -10.002 -18.345 0.300   1.00 95.36 251 A 1 
ATOM 1894 O O   . SER A 1 251 ? -11.201 -18.531 0.105   1.00 93.71 251 A 1 
ATOM 1895 C CB  . SER A 1 251 ? -8.940  -20.535 -0.343  1.00 93.98 251 A 1 
ATOM 1896 O OG  . SER A 1 251 ? -8.580  -20.833 0.992   1.00 83.36 251 A 1 
ATOM 1897 N N   . ARG A 1 252 ? -9.554  -17.544 1.274   1.00 95.71 252 A 1 
ATOM 1898 C CA  . ARG A 1 252 ? -10.416 -16.781 2.191   1.00 95.62 252 A 1 
ATOM 1899 C C   . ARG A 1 252 ? -10.822 -15.411 1.645   1.00 96.45 252 A 1 
ATOM 1900 O O   . ARG A 1 252 ? -11.681 -14.752 2.231   1.00 95.08 252 A 1 
ATOM 1901 C CB  . ARG A 1 252 ? -9.737  -16.637 3.567   1.00 94.32 252 A 1 
ATOM 1902 C CG  . ARG A 1 252 ? -9.338  -17.976 4.225   1.00 90.51 252 A 1 
ATOM 1903 C CD  . ARG A 1 252 ? -10.532 -18.930 4.358   1.00 88.31 252 A 1 
ATOM 1904 N NE  . ARG A 1 252 ? -10.118 -20.232 4.907   1.00 86.45 252 A 1 
ATOM 1905 C CZ  . ARG A 1 252 ? -10.926 -21.249 5.133   1.00 83.83 252 A 1 
ATOM 1906 N NH1 . ARG A 1 252 ? -12.172 -21.241 4.781   1.00 72.90 252 A 1 
ATOM 1907 N NH2 . ARG A 1 252 ? -10.497 -22.308 5.745   1.00 78.68 252 A 1 
ATOM 1908 N N   . PHE A 1 253 ? -10.230 -14.963 0.548   1.00 96.40 253 A 1 
ATOM 1909 C CA  . PHE A 1 253 ? -10.645 -13.721 -0.099  1.00 96.07 253 A 1 
ATOM 1910 C C   . PHE A 1 253 ? -11.820 -13.983 -1.053  1.00 95.91 253 A 1 
ATOM 1911 O O   . PHE A 1 253 ? -11.650 -14.622 -2.091  1.00 92.78 253 A 1 
ATOM 1912 C CB  . PHE A 1 253 ? -9.455  -13.080 -0.810  1.00 95.85 253 A 1 
ATOM 1913 C CG  . PHE A 1 253 ? -8.396  -12.528 0.128   1.00 96.81 253 A 1 
ATOM 1914 C CD1 . PHE A 1 253 ? -8.586  -11.281 0.740   1.00 95.67 253 A 1 
ATOM 1915 C CD2 . PHE A 1 253 ? -7.216  -13.247 0.373   1.00 95.99 253 A 1 
ATOM 1916 C CE1 . PHE A 1 253 ? -7.596  -10.745 1.581   1.00 95.65 253 A 1 
ATOM 1917 C CE2 . PHE A 1 253 ? -6.225  -12.714 1.217   1.00 95.59 253 A 1 
ATOM 1918 C CZ  . PHE A 1 253 ? -6.411  -11.462 1.815   1.00 96.53 253 A 1 
ATOM 1919 N N   . GLY A 1 254 ? -12.997 -13.448 -0.721  1.00 97.21 254 A 1 
ATOM 1920 C CA  . GLY A 1 254 ? -14.198 -13.556 -1.562  1.00 97.00 254 A 1 
ATOM 1921 C C   . GLY A 1 254 ? -14.133 -12.700 -2.831  1.00 97.28 254 A 1 
ATOM 1922 O O   . GLY A 1 254 ? -14.727 -13.041 -3.853  1.00 95.68 254 A 1 
ATOM 1923 N N   . ILE A 1 255 ? -13.373 -11.600 -2.803  1.00 97.98 255 A 1 
ATOM 1924 C CA  . ILE A 1 255 ? -13.269 -10.649 -3.913  1.00 97.94 255 A 1 
ATOM 1925 C C   . ILE A 1 255 ? -11.801 -10.498 -4.332  1.00 97.69 255 A 1 
ATOM 1926 O O   . ILE A 1 255 ? -10.979 -9.950  -3.608  1.00 96.88 255 A 1 
ATOM 1927 C CB  . ILE A 1 255 ? -13.906 -9.290  -3.537  1.00 97.94 255 A 1 
ATOM 1928 C CG1 . ILE A 1 255 ? -15.375 -9.449  -3.060  1.00 97.35 255 A 1 
ATOM 1929 C CG2 . ILE A 1 255 ? -13.835 -8.327  -4.739  1.00 97.32 255 A 1 
ATOM 1930 C CD1 . ILE A 1 255 ? -15.977 -8.172  -2.457  1.00 95.48 255 A 1 
ATOM 1931 N N   . THR A 1 256 ? -11.468 -10.914 -5.554  1.00 97.15 256 A 1 
ATOM 1932 C CA  . THR A 1 256 ? -10.128 -10.707 -6.130  1.00 96.86 256 A 1 
ATOM 1933 C C   . THR A 1 256 ? -10.143 -9.593  -7.174  1.00 97.01 256 A 1 
ATOM 1934 O O   . THR A 1 256 ? -10.833 -9.685  -8.188  1.00 96.23 256 A 1 
ATOM 1935 C CB  . THR A 1 256 ? -9.557  -12.005 -6.709  1.00 95.85 256 A 1 
ATOM 1936 O OG1 . THR A 1 256 ? -9.405  -12.956 -5.687  1.00 91.14 256 A 1 
ATOM 1937 C CG2 . THR A 1 256 ? -8.166  -11.813 -7.310  1.00 90.59 256 A 1 
ATOM 1938 N N   . CYS A 1 257 ? -9.337  -8.557  -6.964  1.00 97.54 257 A 1 
ATOM 1939 C CA  . CYS A 1 257 ? -9.166  -7.429  -7.874  1.00 97.26 257 A 1 
ATOM 1940 C C   . CYS A 1 257 ? -7.754  -7.439  -8.478  1.00 97.11 257 A 1 
ATOM 1941 O O   . CYS A 1 257 ? -6.764  -7.246  -7.773  1.00 96.01 257 A 1 
ATOM 1942 C CB  . CYS A 1 257 ? -9.443  -6.129  -7.117  1.00 96.85 257 A 1 
ATOM 1943 S SG  . CYS A 1 257 ? -11.173 -6.030  -6.577  1.00 95.76 257 A 1 
ATOM 1944 N N   . ARG A 1 258 ? -7.658  -7.624  -9.791  1.00 96.90 258 A 1 
ATOM 1945 C CA  . ARG A 1 258 ? -6.385  -7.564  -10.529 1.00 96.85 258 A 1 
ATOM 1946 C C   . ARG A 1 258 ? -6.229  -6.195  -11.183 1.00 97.25 258 A 1 
ATOM 1947 O O   . ARG A 1 258 ? -7.057  -5.808  -12.003 1.00 96.58 258 A 1 
ATOM 1948 C CB  . ARG A 1 258 ? -6.297  -8.696  -11.562 1.00 95.74 258 A 1 
ATOM 1949 C CG  . ARG A 1 258 ? -6.254  -10.079 -10.903 1.00 88.53 258 A 1 
ATOM 1950 C CD  . ARG A 1 258 ? -6.143  -11.195 -11.941 1.00 86.71 258 A 1 
ATOM 1951 N NE  . ARG A 1 258 ? -6.160  -12.530 -11.310 1.00 78.33 258 A 1 
ATOM 1952 C CZ  . ARG A 1 258 ? -5.125  -13.259 -10.923 1.00 72.30 258 A 1 
ATOM 1953 N NH1 . ARG A 1 258 ? -3.894  -12.855 -11.078 1.00 61.23 258 A 1 
ATOM 1954 N NH2 . ARG A 1 258 ? -5.315  -14.421 -10.362 1.00 63.22 258 A 1 
ATOM 1955 N N   . PHE A 1 259 ? -5.170  -5.486  -10.824 1.00 97.09 259 A 1 
ATOM 1956 C CA  . PHE A 1 259 ? -4.817  -4.203  -11.419 1.00 97.15 259 A 1 
ATOM 1957 C C   . PHE A 1 259 ? -3.933  -4.423  -12.641 1.00 96.70 259 A 1 
ATOM 1958 O O   . PHE A 1 259 ? -2.867  -5.040  -12.542 1.00 94.99 259 A 1 
ATOM 1959 C CB  . PHE A 1 259 ? -4.100  -3.325  -10.399 1.00 97.21 259 A 1 
ATOM 1960 C CG  . PHE A 1 259 ? -5.006  -2.719  -9.349  1.00 97.81 259 A 1 
ATOM 1961 C CD1 . PHE A 1 259 ? -5.321  -1.346  -9.416  1.00 96.62 259 A 1 
ATOM 1962 C CD2 . PHE A 1 259 ? -5.518  -3.503  -8.304  1.00 96.81 259 A 1 
ATOM 1963 C CE1 . PHE A 1 259 ? -6.124  -0.763  -8.432  1.00 96.46 259 A 1 
ATOM 1964 C CE2 . PHE A 1 259 ? -6.328  -2.921  -7.326  1.00 96.52 259 A 1 
ATOM 1965 C CZ  . PHE A 1 259 ? -6.623  -1.551  -7.384  1.00 97.41 259 A 1 
ATOM 1966 N N   . SER A 1 260 ? -4.350  -3.849  -13.756 1.00 96.32 260 A 1 
ATOM 1967 C CA  . SER A 1 260 ? -3.545  -3.703  -14.965 1.00 96.00 260 A 1 
ATOM 1968 C C   . SER A 1 260 ? -3.049  -2.263  -15.086 1.00 96.61 260 A 1 
ATOM 1969 O O   . SER A 1 260 ? -3.633  -1.350  -14.498 1.00 95.90 260 A 1 
ATOM 1970 C CB  . SER A 1 260 ? -4.369  -4.103  -16.190 1.00 94.45 260 A 1 
ATOM 1971 O OG  . SER A 1 260 ? -4.791  -5.449  -16.061 1.00 85.29 260 A 1 
ATOM 1972 N N   . PHE A 1 261 ? -1.988  -2.044  -15.854 1.00 96.08 261 A 1 
ATOM 1973 C CA  . PHE A 1 261 ? -1.578  -0.688  -16.212 1.00 96.06 261 A 1 
ATOM 1974 C C   . PHE A 1 261 ? -2.702  0.035   -16.966 1.00 96.46 261 A 1 
ATOM 1975 O O   . PHE A 1 261 ? -3.475  -0.580  -17.700 1.00 95.56 261 A 1 
ATOM 1976 C CB  . PHE A 1 261 ? -0.305  -0.722  -17.040 1.00 95.24 261 A 1 
ATOM 1977 C CG  . PHE A 1 261 ? 0.920   -1.192  -16.288 1.00 95.52 261 A 1 
ATOM 1978 C CD1 . PHE A 1 261 ? 1.689   -0.275  -15.557 1.00 93.21 261 A 1 
ATOM 1979 C CD2 . PHE A 1 261 ? 1.317   -2.536  -16.353 1.00 93.60 261 A 1 
ATOM 1980 C CE1 . PHE A 1 261 ? 2.866   -0.696  -14.915 1.00 92.57 261 A 1 
ATOM 1981 C CE2 . PHE A 1 261 ? 2.496   -2.957  -15.713 1.00 92.46 261 A 1 
ATOM 1982 C CZ  . PHE A 1 261 ? 3.275   -2.037  -15.001 1.00 93.33 261 A 1 
ATOM 1983 N N   . TYR A 1 262 ? -2.787  1.339   -16.754 1.00 97.33 262 A 1 
ATOM 1984 C CA  . TYR A 1 262 ? -3.866  2.163   -17.277 1.00 97.56 262 A 1 
ATOM 1985 C C   . TYR A 1 262 ? -3.627  2.480   -18.754 1.00 97.33 262 A 1 
ATOM 1986 O O   . TYR A 1 262 ? -2.493  2.719   -19.179 1.00 96.15 262 A 1 
ATOM 1987 C CB  . TYR A 1 262 ? -3.994  3.428   -16.435 1.00 97.71 262 A 1 
ATOM 1988 C CG  . TYR A 1 262 ? -4.549  3.214   -15.033 1.00 98.05 262 A 1 
ATOM 1989 C CD1 . TYR A 1 262 ? -5.828  3.704   -14.706 1.00 96.95 262 A 1 
ATOM 1990 C CD2 . TYR A 1 262 ? -3.797  2.534   -14.054 1.00 96.83 262 A 1 
ATOM 1991 C CE1 . TYR A 1 262 ? -6.348  3.521   -13.410 1.00 96.69 262 A 1 
ATOM 1992 C CE2 . TYR A 1 262 ? -4.320  2.337   -12.762 1.00 96.95 262 A 1 
ATOM 1993 C CZ  . TYR A 1 262 ? -5.597  2.834   -12.438 1.00 97.70 262 A 1 
ATOM 1994 O OH  . TYR A 1 262 ? -6.104  2.649   -11.191 1.00 96.97 262 A 1 
ATOM 1995 N N   . GLY A 1 263 ? -4.702  2.502   -19.536 1.00 97.18 263 A 1 
ATOM 1996 C CA  . GLY A 1 263 ? -4.674  2.943   -20.925 1.00 97.16 263 A 1 
ATOM 1997 C C   . GLY A 1 263 ? -4.434  4.449   -21.052 1.00 97.73 263 A 1 
ATOM 1998 O O   . GLY A 1 263 ? -4.605  5.206   -20.095 1.00 97.55 263 A 1 
ATOM 1999 N N   . GLN A 1 264 ? -4.071  4.899   -22.253 1.00 97.12 264 A 1 
ATOM 2000 C CA  . GLN A 1 264 ? -3.764  6.304   -22.543 1.00 97.49 264 A 1 
ATOM 2001 C C   . GLN A 1 264 ? -4.915  7.250   -22.157 1.00 97.95 264 A 1 
ATOM 2002 O O   . GLN A 1 264 ? -4.672  8.271   -21.522 1.00 97.78 264 A 1 
ATOM 2003 C CB  . GLN A 1 264 ? -3.410  6.417   -24.037 1.00 96.73 264 A 1 
ATOM 2004 C CG  . GLN A 1 264 ? -3.097  7.855   -24.497 1.00 94.39 264 A 1 
ATOM 2005 C CD  . GLN A 1 264 ? -1.845  8.466   -23.880 1.00 94.67 264 A 1 
ATOM 2006 O OE1 . GLN A 1 264 ? -0.972  7.802   -23.343 1.00 87.47 264 A 1 
ATOM 2007 N NE2 . GLN A 1 264 ? -1.701  9.770   -23.965 1.00 86.84 264 A 1 
ATOM 2008 N N   . GLU A 1 265 ? -6.159  6.898   -22.479 1.00 97.75 265 A 1 
ATOM 2009 C CA  . GLU A 1 265 ? -7.342  7.723   -22.187 1.00 97.82 265 A 1 
ATOM 2010 C C   . GLU A 1 265 ? -7.553  7.918   -20.679 1.00 98.17 265 A 1 
ATOM 2011 O O   . GLU A 1 265 ? -7.753  9.040   -20.214 1.00 97.75 265 A 1 
ATOM 2012 C CB  . GLU A 1 265 ? -8.596  7.068   -22.795 1.00 97.15 265 A 1 
ATOM 2013 C CG  . GLU A 1 265 ? -8.569  7.018   -24.332 1.00 87.28 265 A 1 
ATOM 2014 C CD  . GLU A 1 265 ? -9.829  6.376   -24.942 1.00 82.23 265 A 1 
ATOM 2015 O OE1 . GLU A 1 265 ? -9.870  6.283   -26.190 1.00 73.96 265 A 1 
ATOM 2016 O OE2 . GLU A 1 265 ? -10.733 5.972   -24.177 1.00 74.89 265 A 1 
ATOM 2017 N N   . ASP A 1 266 ? -7.441  6.835   -19.897 1.00 98.34 266 A 1 
ATOM 2018 C CA  . ASP A 1 266 ? -7.556  6.877   -18.437 1.00 98.39 266 A 1 
ATOM 2019 C C   . ASP A 1 266 ? -6.434  7.726   -17.828 1.00 98.58 266 A 1 
ATOM 2020 O O   . ASP A 1 266 ? -6.670  8.536   -16.931 1.00 98.43 266 A 1 
ATOM 2021 C CB  . ASP A 1 266 ? -7.485  5.456   -17.857 1.00 97.96 266 A 1 
ATOM 2022 C CG  . ASP A 1 266 ? -8.715  4.581   -18.109 1.00 97.01 266 A 1 
ATOM 2023 O OD1 . ASP A 1 266 ? -9.839  5.129   -18.193 1.00 94.12 266 A 1 
ATOM 2024 O OD2 . ASP A 1 266 ? -8.542  3.340   -18.075 1.00 93.43 266 A 1 
ATOM 2025 N N   . MET A 1 267 ? -5.201  7.575   -18.328 1.00 98.38 267 A 1 
ATOM 2026 C CA  . MET A 1 267 ? -4.047  8.340   -17.864 1.00 98.51 267 A 1 
ATOM 2027 C C   . MET A 1 267 ? -4.197  9.837   -18.162 1.00 98.62 267 A 1 
ATOM 2028 O O   . MET A 1 267 ? -3.931  10.660  -17.288 1.00 98.48 267 A 1 
ATOM 2029 C CB  . MET A 1 267 ? -2.767  7.778   -18.485 1.00 98.23 267 A 1 
ATOM 2030 C CG  . MET A 1 267 ? -2.435  6.383   -17.936 1.00 96.54 267 A 1 
ATOM 2031 S SD  . MET A 1 267 ? -2.154  6.292   -16.146 1.00 95.96 267 A 1 
ATOM 2032 C CE  . MET A 1 267 ? -0.550  7.114   -16.091 1.00 87.17 267 A 1 
ATOM 2033 N N   . GLU A 1 268 ? -4.679  10.215  -19.341 1.00 98.50 268 A 1 
ATOM 2034 C CA  . GLU A 1 268 ? -4.984  11.614  -19.663 1.00 98.55 268 A 1 
ATOM 2035 C C   . GLU A 1 268 ? -6.078  12.193  -18.761 1.00 98.57 268 A 1 
ATOM 2036 O O   . GLU A 1 268 ? -5.976  13.340  -18.321 1.00 98.27 268 A 1 
ATOM 2037 C CB  . GLU A 1 268 ? -5.444  11.741  -21.117 1.00 98.30 268 A 1 
ATOM 2038 C CG  . GLU A 1 268 ? -4.299  11.611  -22.120 1.00 95.93 268 A 1 
ATOM 2039 C CD  . GLU A 1 268 ? -4.755  11.867  -23.556 1.00 96.37 268 A 1 
ATOM 2040 O OE1 . GLU A 1 268 ? -4.042  11.396  -24.472 1.00 88.47 268 A 1 
ATOM 2041 O OE2 . GLU A 1 268 ? -5.738  12.624  -23.735 1.00 91.23 268 A 1 
ATOM 2042 N N   . ALA A 1 269 ? -7.118  11.409  -18.450 1.00 98.68 269 A 1 
ATOM 2043 C CA  . ALA A 1 269 ? -8.157  11.819  -17.514 1.00 98.60 269 A 1 
ATOM 2044 C C   . ALA A 1 269 ? -7.591  12.041  -16.101 1.00 98.58 269 A 1 
ATOM 2045 O O   . ALA A 1 269 ? -7.930  13.032  -15.449 1.00 98.20 269 A 1 
ATOM 2046 C CB  . ALA A 1 269 ? -9.276  10.773  -17.543 1.00 98.38 269 A 1 
ATOM 2047 N N   . ILE A 1 270 ? -6.672  11.173  -15.646 1.00 98.62 270 A 1 
ATOM 2048 C CA  . ILE A 1 270 ? -5.970  11.330  -14.364 1.00 98.60 270 A 1 
ATOM 2049 C C   . ILE A 1 270 ? -5.101  12.594  -14.361 1.00 98.57 270 A 1 
ATOM 2050 O O   . ILE A 1 270 ? -5.146  13.342  -13.384 1.00 98.27 270 A 1 
ATOM 2051 C CB  . ILE A 1 270 ? -5.155  10.060  -14.022 1.00 98.44 270 A 1 
ATOM 2052 C CG1 . ILE A 1 270 ? -6.107  8.877   -13.723 1.00 97.95 270 A 1 
ATOM 2053 C CG2 . ILE A 1 270 ? -4.233  10.292  -12.806 1.00 98.05 270 A 1 
ATOM 2054 C CD1 . ILE A 1 270 ? -5.421  7.505   -13.748 1.00 95.27 270 A 1 
ATOM 2055 N N   . VAL A 1 271 ? -4.350  12.874  -15.439 1.00 98.65 271 A 1 
ATOM 2056 C CA  . VAL A 1 271 ? -3.553  14.109  -15.584 1.00 98.63 271 A 1 
ATOM 2057 C C   . VAL A 1 271 ? -4.447  15.334  -15.425 1.00 98.57 271 A 1 
ATOM 2058 O O   . VAL A 1 271 ? -4.165  16.186  -14.580 1.00 98.26 271 A 1 
ATOM 2059 C CB  . VAL A 1 271 ? -2.810  14.175  -16.938 1.00 98.40 271 A 1 
ATOM 2060 C CG1 . VAL A 1 271 ? -2.156  15.542  -17.178 1.00 96.91 271 A 1 
ATOM 2061 C CG2 . VAL A 1 271 ? -1.681  13.154  -17.039 1.00 96.94 271 A 1 
ATOM 2062 N N   . ARG A 1 272 ? -5.547  15.419  -16.181 1.00 98.58 272 A 1 
ATOM 2063 C CA  . ARG A 1 272 ? -6.474  16.568  -16.156 1.00 98.45 272 A 1 
ATOM 2064 C C   . ARG A 1 272 ? -7.110  16.752  -14.778 1.00 98.34 272 A 1 
ATOM 2065 O O   . ARG A 1 272 ? -7.132  17.868  -14.264 1.00 97.79 272 A 1 
ATOM 2066 C CB  . ARG A 1 272 ? -7.559  16.401  -17.234 1.00 98.16 272 A 1 
ATOM 2067 C CG  . ARG A 1 272 ? -7.013  16.530  -18.669 1.00 95.07 272 A 1 
ATOM 2068 C CD  . ARG A 1 272 ? -8.128  16.306  -19.701 1.00 92.79 272 A 1 
ATOM 2069 N NE  . ARG A 1 272 ? -7.591  16.164  -21.079 1.00 85.11 272 A 1 
ATOM 2070 C CZ  . ARG A 1 272 ? -7.540  15.052  -21.811 1.00 79.40 272 A 1 
ATOM 2071 N NH1 . ARG A 1 272 ? -8.053  13.923  -21.424 1.00 67.78 272 A 1 
ATOM 2072 N NH2 . ARG A 1 272 ? -6.952  15.049  -22.965 1.00 71.71 272 A 1 
ATOM 2073 N N   . ARG A 1 273 ? -7.568  15.658  -14.138 1.00 98.36 273 A 1 
ATOM 2074 C CA  . ARG A 1 273 ? -8.111  15.692  -12.769 1.00 98.21 273 A 1 
ATOM 2075 C C   . ARG A 1 273 ? -7.074  16.210  -11.771 1.00 98.30 273 A 1 
ATOM 2076 O O   . ARG A 1 273 ? -7.385  17.080  -10.964 1.00 97.67 273 A 1 
ATOM 2077 C CB  . ARG A 1 273 ? -8.614  14.289  -12.379 1.00 97.70 273 A 1 
ATOM 2078 C CG  . ARG A 1 273 ? -9.178  14.252  -10.949 1.00 95.98 273 A 1 
ATOM 2079 C CD  . ARG A 1 273 ? -9.610  12.834  -10.546 1.00 94.52 273 A 1 
ATOM 2080 N NE  . ARG A 1 273 ? -10.022 12.778  -9.131  1.00 91.25 273 A 1 
ATOM 2081 C CZ  . ARG A 1 273 ? -9.242  12.621  -8.072  1.00 90.92 273 A 1 
ATOM 2082 N NH1 . ARG A 1 273 ? -7.951  12.466  -8.162  1.00 79.87 273 A 1 
ATOM 2083 N NH2 . ARG A 1 273 ? -9.768  12.612  -6.882  1.00 83.86 273 A 1 
ATOM 2084 N N   . SER A 1 274 ? -5.854  15.677  -11.818 1.00 98.24 274 A 1 
ATOM 2085 C CA  . SER A 1 274 ? -4.781  16.052  -10.891 1.00 98.17 274 A 1 
ATOM 2086 C C   . SER A 1 274 ? -4.320  17.495  -11.102 1.00 98.14 274 A 1 
ATOM 2087 O O   . SER A 1 274 ? -4.101  18.196  -10.121 1.00 97.60 274 A 1 
ATOM 2088 C CB  . SER A 1 274 ? -3.602  15.085  -11.019 1.00 97.94 274 A 1 
ATOM 2089 O OG  . SER A 1 274 ? -4.003  13.774  -10.662 1.00 96.33 274 A 1 
ATOM 2090 N N   . ALA A 1 275 ? -4.235  17.969  -12.351 1.00 98.30 275 A 1 
ATOM 2091 C CA  . ALA A 1 275 ? -3.932  19.364  -12.671 1.00 98.23 275 A 1 
ATOM 2092 C C   . ALA A 1 275 ? -4.992  20.317  -12.093 1.00 97.93 275 A 1 
ATOM 2093 O O   . ALA A 1 275 ? -4.633  21.289  -11.433 1.00 97.21 275 A 1 
ATOM 2094 C CB  . ALA A 1 275 ? -3.797  19.500  -14.189 1.00 98.16 275 A 1 
ATOM 2095 N N   . GLY A 1 276 ? -6.279  19.983  -12.227 1.00 97.90 276 A 1 
ATOM 2096 C CA  . GLY A 1 276 ? -7.373  20.762  -11.634 1.00 97.52 276 A 1 
ATOM 2097 C C   . GLY A 1 276 ? -7.313  20.839  -10.107 1.00 97.45 276 A 1 
ATOM 2098 O O   . GLY A 1 276 ? -7.522  21.901  -9.538  1.00 96.34 276 A 1 
ATOM 2099 N N   . ILE A 1 277 ? -6.958  19.735  -9.423  1.00 97.75 277 A 1 
ATOM 2100 C CA  . ILE A 1 277 ? -6.774  19.730  -7.953  1.00 97.39 277 A 1 
ATOM 2101 C C   . ILE A 1 277 ? -5.560  20.571  -7.530  1.00 97.18 277 A 1 
ATOM 2102 O O   . ILE A 1 277 ? -5.557  21.154  -6.448  1.00 95.90 277 A 1 
ATOM 2103 C CB  . ILE A 1 277 ? -6.652  18.277  -7.433  1.00 97.09 277 A 1 
ATOM 2104 C CG1 . ILE A 1 277 ? -7.985  17.522  -7.619  1.00 96.13 277 A 1 
ATOM 2105 C CG2 . ILE A 1 277 ? -6.248  18.222  -5.940  1.00 95.82 277 A 1 
ATOM 2106 C CD1 . ILE A 1 277 ? -7.857  16.001  -7.467  1.00 91.55 277 A 1 
ATOM 2107 N N   . LEU A 1 278 ? -4.515  20.621  -8.363  1.00 97.10 278 A 1 
ATOM 2108 C CA  . LEU A 1 278 ? -3.309  21.417  -8.127  1.00 96.58 278 A 1 
ATOM 2109 C C   . LEU A 1 278 ? -3.457  22.889  -8.545  1.00 96.56 278 A 1 
ATOM 2110 O O   . LEU A 1 278 ? -2.465  23.611  -8.472  1.00 95.44 278 A 1 
ATOM 2111 C CB  . LEU A 1 278 ? -2.113  20.751  -8.834  1.00 96.28 278 A 1 
ATOM 2112 C CG  . LEU A 1 278 ? -1.666  19.407  -8.230  1.00 95.60 278 A 1 
ATOM 2113 C CD1 . LEU A 1 278 ? -0.550  18.818  -9.100  1.00 93.39 278 A 1 
ATOM 2114 C CD2 . LEU A 1 278 ? -1.131  19.552  -6.806  1.00 93.53 278 A 1 
ATOM 2115 N N   . ASP A 1 279 ? -4.642  23.300  -9.001  1.00 96.45 279 A 1 
ATOM 2116 C CA  . ASP A 1 279 ? -4.946  24.633  -9.533  1.00 96.02 279 A 1 
ATOM 2117 C C   . ASP A 1 279 ? -3.937  25.065  -10.614 1.00 96.14 279 A 1 
ATOM 2118 O O   . ASP A 1 279 ? -3.334  26.136  -10.574 1.00 94.17 279 A 1 
ATOM 2119 C CB  . ASP A 1 279 ? -5.120  25.631  -8.376  1.00 94.83 279 A 1 
ATOM 2120 C CG  . ASP A 1 279 ? -5.836  26.916  -8.803  1.00 87.35 279 A 1 
ATOM 2121 O OD1 . ASP A 1 279 ? -6.732  26.827  -9.674  1.00 81.90 279 A 1 
ATOM 2122 O OD2 . ASP A 1 279 ? -5.542  27.965  -8.183  1.00 81.53 279 A 1 
ATOM 2123 N N   . THR A 1 280 ? -3.656  24.151  -11.546 1.00 96.38 280 A 1 
ATOM 2124 C CA  . THR A 1 280 ? -2.652  24.336  -12.595 1.00 96.63 280 A 1 
ATOM 2125 C C   . THR A 1 280 ? -3.262  24.015  -13.954 1.00 97.28 280 A 1 
ATOM 2126 O O   . THR A 1 280 ? -3.763  22.913  -14.173 1.00 96.02 280 A 1 
ATOM 2127 C CB  . THR A 1 280 ? -1.418  23.459  -12.344 1.00 95.01 280 A 1 
ATOM 2128 O OG1 . THR A 1 280 ? -0.865  23.698  -11.070 1.00 80.55 280 A 1 
ATOM 2129 C CG2 . THR A 1 280 ? -0.301  23.739  -13.346 1.00 80.07 280 A 1 
ATOM 2130 N N   . GLU A 1 281 ? -3.177  24.953  -14.889 1.00 97.74 281 A 1 
ATOM 2131 C CA  . GLU A 1 281 ? -3.629  24.726  -16.258 1.00 97.77 281 A 1 
ATOM 2132 C C   . GLU A 1 281 ? -2.636  23.850  -17.031 1.00 98.15 281 A 1 
ATOM 2133 O O   . GLU A 1 281 ? -1.421  24.015  -16.921 1.00 97.47 281 A 1 
ATOM 2134 C CB  . GLU A 1 281 ? -3.847  26.049  -16.992 1.00 96.66 281 A 1 
ATOM 2135 C CG  . GLU A 1 281 ? -4.987  26.897  -16.402 1.00 86.62 281 A 1 
ATOM 2136 C CD  . GLU A 1 281 ? -5.258  28.158  -17.237 1.00 80.59 281 A 1 
ATOM 2137 O OE1 . GLU A 1 281 ? -6.294  28.806  -16.974 1.00 71.91 281 A 1 
ATOM 2138 O OE2 . GLU A 1 281 ? -4.432  28.459  -18.140 1.00 72.18 281 A 1 
ATOM 2139 N N   . ILE A 1 282 ? -3.154  22.930  -17.843 1.00 97.99 282 A 1 
ATOM 2140 C CA  . ILE A 1 282 ? -2.350  22.066  -18.709 1.00 98.31 282 A 1 
ATOM 2141 C C   . ILE A 1 282 ? -2.959  21.984  -20.113 1.00 98.34 282 A 1 
ATOM 2142 O O   . ILE A 1 282 ? -4.154  21.741  -20.279 1.00 97.67 282 A 1 
ATOM 2143 C CB  . ILE A 1 282 ? -2.108  20.686  -18.055 1.00 98.07 282 A 1 
ATOM 2144 C CG1 . ILE A 1 282 ? -1.086  19.883  -18.887 1.00 97.29 282 A 1 
ATOM 2145 C CG2 . ILE A 1 282 ? -3.406  19.891  -17.825 1.00 96.75 282 A 1 
ATOM 2146 C CD1 . ILE A 1 282 ? -0.540  18.643  -18.171 1.00 94.59 282 A 1 
ATOM 2147 N N   . GLU A 1 283 ? -2.117  22.169  -21.135 1.00 98.40 283 A 1 
ATOM 2148 C CA  . GLU A 1 283 ? -2.508  22.002  -22.535 1.00 98.32 283 A 1 
ATOM 2149 C C   . GLU A 1 283 ? -2.832  20.531  -22.853 1.00 98.48 283 A 1 
ATOM 2150 O O   . GLU A 1 283 ? -2.232  19.606  -22.304 1.00 98.16 283 A 1 
ATOM 2151 C CB  . GLU A 1 283 ? -1.392  22.507  -23.462 1.00 97.72 283 A 1 
ATOM 2152 C CG  . GLU A 1 283 ? -1.206  24.034  -23.427 1.00 94.59 283 A 1 
ATOM 2153 C CD  . GLU A 1 283 ? 0.030   24.503  -24.217 1.00 94.83 283 A 1 
ATOM 2154 O OE1 . GLU A 1 283 ? 0.320   25.720  -24.174 1.00 87.90 283 A 1 
ATOM 2155 O OE2 . GLU A 1 283 ? 0.751   23.654  -24.794 1.00 91.05 283 A 1 
ATOM 2156 N N   . ALA A 1 284 ? -3.755  20.298  -23.792 1.00 98.27 284 A 1 
ATOM 2157 C CA  . ALA A 1 284 ? -4.186  18.945  -24.152 1.00 98.29 284 A 1 
ATOM 2158 C C   . ALA A 1 284 ? -3.032  18.069  -24.677 1.00 98.43 284 A 1 
ATOM 2159 O O   . ALA A 1 284 ? -2.896  16.913  -24.279 1.00 97.98 284 A 1 
ATOM 2160 C CB  . ALA A 1 284 ? -5.317  19.055  -25.181 1.00 97.63 284 A 1 
ATOM 2161 N N   . GLU A 1 285 ? -2.153  18.631  -25.518 1.00 98.15 285 A 1 
ATOM 2162 C CA  . GLU A 1 285 ? -0.977  17.925  -26.040 1.00 98.05 285 A 1 
ATOM 2163 C C   . GLU A 1 285 ? 0.057   17.623  -24.945 1.00 98.18 285 A 1 
ATOM 2164 O O   . GLU A 1 285 ? 0.667   16.553  -24.941 1.00 97.60 285 A 1 
ATOM 2165 C CB  . GLU A 1 285 ? -0.313  18.754  -27.144 1.00 97.65 285 A 1 
ATOM 2166 C CG  . GLU A 1 285 ? -1.214  18.976  -28.370 1.00 92.93 285 A 1 
ATOM 2167 C CD  . GLU A 1 285 ? -0.477  19.674  -29.526 1.00 85.19 285 A 1 
ATOM 2168 O OE1 . GLU A 1 285 ? -1.101  19.799  -30.601 1.00 73.73 285 A 1 
ATOM 2169 O OE2 . GLU A 1 285 ? 0.706   20.045  -29.348 1.00 74.47 285 A 1 
ATOM 2170 N N   . ALA A 1 286 ? 0.221   18.536  -23.977 1.00 98.30 286 A 1 
ATOM 2171 C CA  . ALA A 1 286 ? 1.081   18.354  -22.816 1.00 98.45 286 A 1 
ATOM 2172 C C   . ALA A 1 286 ? 0.564   17.229  -21.906 1.00 98.47 286 A 1 
ATOM 2173 O O   . ALA A 1 286 ? 1.334   16.360  -21.500 1.00 98.31 286 A 1 
ATOM 2174 C CB  . ALA A 1 286 ? 1.169   19.689  -22.067 1.00 98.39 286 A 1 
ATOM 2175 N N   . ALA A 1 287 ? -0.749  17.202  -21.650 1.00 98.60 287 A 1 
ATOM 2176 C CA  . ALA A 1 287 ? -1.396  16.137  -20.889 1.00 98.61 287 A 1 
ATOM 2177 C C   . ALA A 1 287 ? -1.237  14.769  -21.570 1.00 98.50 287 A 1 
ATOM 2178 O O   . ALA A 1 287 ? -0.914  13.786  -20.905 1.00 98.24 287 A 1 
ATOM 2179 C CB  . ALA A 1 287 ? -2.875  16.499  -20.695 1.00 98.55 287 A 1 
ATOM 2180 N N   . SER A 1 288 ? -1.392  14.719  -22.899 1.00 98.54 288 A 1 
ATOM 2181 C CA  . SER A 1 288 ? -1.213  13.486  -23.674 1.00 98.37 288 A 1 
ATOM 2182 C C   . SER A 1 288 ? 0.231   12.984  -23.633 1.00 98.19 288 A 1 
ATOM 2183 O O   . SER A 1 288 ? 0.468   11.790  -23.445 1.00 97.56 288 A 1 
ATOM 2184 C CB  . SER A 1 288 ? -1.678  13.718  -25.114 1.00 98.08 288 A 1 
ATOM 2185 O OG  . SER A 1 288 ? -1.765  12.489  -25.807 1.00 87.77 288 A 1 
ATOM 2186 N N   . LEU A 1 289 ? 1.222   13.882  -23.748 1.00 98.06 289 A 1 
ATOM 2187 C CA  . LEU A 1 289 ? 2.635   13.517  -23.630 1.00 97.98 289 A 1 
ATOM 2188 C C   . LEU A 1 289 ? 2.970   13.004  -22.225 1.00 98.03 289 A 1 
ATOM 2189 O O   . LEU A 1 289 ? 3.568   11.937  -22.110 1.00 97.70 289 A 1 
ATOM 2190 C CB  . LEU A 1 289 ? 3.518   14.706  -24.048 1.00 97.85 289 A 1 
ATOM 2191 C CG  . LEU A 1 289 ? 5.032   14.416  -23.974 1.00 97.28 289 A 1 
ATOM 2192 C CD1 . LEU A 1 289 ? 5.457   13.231  -24.842 1.00 95.50 289 A 1 
ATOM 2193 C CD2 . LEU A 1 289 ? 5.813   15.641  -24.440 1.00 95.47 289 A 1 
ATOM 2194 N N   . LEU A 1 290 ? 2.531   13.694  -21.163 1.00 98.18 290 A 1 
ATOM 2195 C CA  . LEU A 1 290 ? 2.721   13.242  -19.780 1.00 98.15 290 A 1 
ATOM 2196 C C   . LEU A 1 290 ? 2.103   11.867  -19.535 1.00 98.18 290 A 1 
ATOM 2197 O O   . LEU A 1 290 ? 2.749   11.009  -18.940 1.00 97.67 290 A 1 
ATOM 2198 C CB  . LEU A 1 290 ? 2.119   14.261  -18.799 1.00 97.62 290 A 1 
ATOM 2199 C CG  . LEU A 1 290 ? 3.021   15.468  -18.511 1.00 92.42 290 A 1 
ATOM 2200 C CD1 . LEU A 1 290 ? 2.266   16.460  -17.628 1.00 86.84 290 A 1 
ATOM 2201 C CD2 . LEU A 1 290 ? 4.292   15.060  -17.770 1.00 87.75 290 A 1 
ATOM 2202 N N   . ALA A 1 291 ? 0.885   11.634  -20.019 1.00 98.23 291 A 1 
ATOM 2203 C CA  . ALA A 1 291 ? 0.212   10.347  -19.903 1.00 98.11 291 A 1 
ATOM 2204 C C   . ALA A 1 291 ? 1.025   9.215   -20.559 1.00 97.64 291 A 1 
ATOM 2205 O O   . ALA A 1 291 ? 1.238   8.180   -19.928 1.00 96.99 291 A 1 
ATOM 2206 C CB  . ALA A 1 291 ? -1.189  10.487  -20.505 1.00 98.09 291 A 1 
ATOM 2207 N N   . ARG A 1 292 ? 1.559   9.432   -21.774 1.00 97.37 292 A 1 
ATOM 2208 C CA  . ARG A 1 292 ? 2.423   8.458   -22.470 1.00 96.78 292 A 1 
ATOM 2209 C C   . ARG A 1 292 ? 3.722   8.179   -21.717 1.00 96.65 292 A 1 
ATOM 2210 O O   . ARG A 1 292 ? 4.095   7.023   -21.570 1.00 95.54 292 A 1 
ATOM 2211 C CB  . ARG A 1 292 ? 2.749   8.930   -23.896 1.00 95.74 292 A 1 
ATOM 2212 C CG  . ARG A 1 292 ? 1.558   8.767   -24.847 1.00 86.11 292 A 1 
ATOM 2213 C CD  . ARG A 1 292 ? 1.967   8.988   -26.308 1.00 85.51 292 A 1 
ATOM 2214 N NE  . ARG A 1 292 ? 2.419   10.370  -26.570 1.00 74.43 292 A 1 
ATOM 2215 C CZ  . ARG A 1 292 ? 1.711   11.353  -27.089 1.00 67.17 292 A 1 
ATOM 2216 N NH1 . ARG A 1 292 ? 0.463   11.208  -27.432 1.00 59.43 292 A 1 
ATOM 2217 N NH2 . ARG A 1 292 ? 2.252   12.521  -27.291 1.00 55.89 292 A 1 
ATOM 2218 N N   . SER A 1 293 ? 4.372   9.221   -21.192 1.00 97.17 293 A 1 
ATOM 2219 C CA  . SER A 1 293 ? 5.637   9.107   -20.457 1.00 96.90 293 A 1 
ATOM 2220 C C   . SER A 1 293 ? 5.480   8.573   -19.025 1.00 96.64 293 A 1 
ATOM 2221 O O   . SER A 1 293 ? 6.465   8.461   -18.303 1.00 95.13 293 A 1 
ATOM 2222 C CB  . SER A 1 293 ? 6.351   10.461  -20.449 1.00 96.67 293 A 1 
ATOM 2223 O OG  . SER A 1 293 ? 6.574   10.913  -21.777 1.00 91.86 293 A 1 
ATOM 2224 N N   . SER A 1 294 ? 4.268   8.250   -18.578 1.00 97.26 294 A 1 
ATOM 2225 C CA  . SER A 1 294 ? 3.969   7.844   -17.196 1.00 96.96 294 A 1 
ATOM 2226 C C   . SER A 1 294 ? 3.745   6.345   -16.999 1.00 96.49 294 A 1 
ATOM 2227 O O   . SER A 1 294 ? 3.253   5.924   -15.943 1.00 94.34 294 A 1 
ATOM 2228 C CB  . SER A 1 294 ? 2.793   8.636   -16.658 1.00 96.45 294 A 1 
ATOM 2229 O OG  . SER A 1 294 ? 3.100   10.006  -16.608 1.00 90.69 294 A 1 
ATOM 2230 N N   . ARG A 1 295 ? 4.102   5.517   -17.976 1.00 96.85 295 A 1 
ATOM 2231 C CA  . ARG A 1 295 ? 4.117   4.037   -17.873 1.00 96.41 295 A 1 
ATOM 2232 C C   . ARG A 1 295 ? 2.771   3.419   -17.450 1.00 96.68 295 A 1 
ATOM 2233 O O   . ARG A 1 295 ? 2.741   2.419   -16.725 1.00 94.59 295 A 1 
ATOM 2234 C CB  . ARG A 1 295 ? 5.246   3.584   -16.935 1.00 94.71 295 A 1 
ATOM 2235 C CG  . ARG A 1 295 ? 6.606   4.231   -17.205 1.00 91.78 295 A 1 
ATOM 2236 C CD  . ARG A 1 295 ? 7.644   3.675   -16.222 1.00 90.37 295 A 1 
ATOM 2237 N NE  . ARG A 1 295 ? 8.838   4.515   -16.240 1.00 85.83 295 A 1 
ATOM 2238 C CZ  . ARG A 1 295 ? 10.015  4.266   -15.711 1.00 83.68 295 A 1 
ATOM 2239 N NH1 . ARG A 1 295 ? 10.309  3.189   -15.051 1.00 75.73 295 A 1 
ATOM 2240 N NH2 . ARG A 1 295 ? 10.940  5.145   -15.846 1.00 74.61 295 A 1 
ATOM 2241 N N   . GLY A 1 296 ? 1.652   4.032   -17.801 1.00 96.52 296 A 1 
ATOM 2242 C CA  . GLY A 1 296 ? 0.329   3.576   -17.362 1.00 96.70 296 A 1 
ATOM 2243 C C   . GLY A 1 296 ? 0.133   3.561   -15.839 1.00 97.13 296 A 1 
ATOM 2244 O O   . GLY A 1 296 ? -0.687  2.789   -15.338 1.00 96.39 296 A 1 
ATOM 2245 N N   . THR A 1 297 ? 0.909   4.353   -15.077 1.00 97.19 297 A 1 
ATOM 2246 C CA  . THR A 1 297 ? 0.969   4.307   -13.609 1.00 97.33 297 A 1 
ATOM 2247 C C   . THR A 1 297 ? 0.562   5.654   -12.997 1.00 97.64 297 A 1 
ATOM 2248 O O   . THR A 1 297 ? 1.319   6.625   -13.106 1.00 97.15 297 A 1 
ATOM 2249 C CB  . THR A 1 297 ? 2.376   3.900   -13.141 1.00 96.47 297 A 1 
ATOM 2250 O OG1 . THR A 1 297 ? 2.731   2.656   -13.699 1.00 91.05 297 A 1 
ATOM 2251 C CG2 . THR A 1 297 ? 2.450   3.728   -11.626 1.00 91.97 297 A 1 
ATOM 2252 N N   . PRO A 1 298 ? -0.584  5.748   -12.276 1.00 97.79 298 A 1 
ATOM 2253 C CA  . PRO A 1 298 ? -1.059  6.996   -11.667 1.00 97.80 298 A 1 
ATOM 2254 C C   . PRO A 1 298 ? -0.062  7.681   -10.724 1.00 97.56 298 A 1 
ATOM 2255 O O   . PRO A 1 298 ? 0.049   8.910   -10.728 1.00 96.55 298 A 1 
ATOM 2256 C CB  . PRO A 1 298 ? -2.332  6.609   -10.912 1.00 97.51 298 A 1 
ATOM 2257 C CG  . PRO A 1 298 ? -2.875  5.442   -11.733 1.00 96.93 298 A 1 
ATOM 2258 C CD  . PRO A 1 298 ? -1.610  4.720   -12.189 1.00 97.89 298 A 1 
ATOM 2259 N N   . ARG A 1 299 ? 0.703   6.913   -9.937  1.00 97.33 299 A 1 
ATOM 2260 C CA  . ARG A 1 299 ? 1.760   7.469   -9.066  1.00 96.87 299 A 1 
ATOM 2261 C C   . ARG A 1 299 ? 2.810   8.238   -9.876  1.00 97.08 299 A 1 
ATOM 2262 O O   . ARG A 1 299 ? 3.202   9.330   -9.479  1.00 96.26 299 A 1 
ATOM 2263 C CB  . ARG A 1 299 ? 2.395   6.333   -8.242  1.00 95.73 299 A 1 
ATOM 2264 C CG  . ARG A 1 299 ? 3.506   6.846   -7.307  1.00 92.48 299 A 1 
ATOM 2265 C CD  . ARG A 1 299 ? 4.150   5.714   -6.501  1.00 90.03 299 A 1 
ATOM 2266 N NE  . ARG A 1 299 ? 3.308   5.250   -5.395  1.00 85.37 299 A 1 
ATOM 2267 C CZ  . ARG A 1 299 ? 3.546   4.205   -4.617  1.00 85.06 299 A 1 
ATOM 2268 N NH1 . ARG A 1 299 ? 4.529   3.373   -4.846  1.00 73.93 299 A 1 
ATOM 2269 N NH2 . ARG A 1 299 ? 2.816   3.989   -3.571  1.00 77.51 299 A 1 
ATOM 2270 N N   . VAL A 1 300 ? 3.231   7.690   -11.017 1.00 96.34 300 A 1 
ATOM 2271 C CA  . VAL A 1 300 ? 4.222   8.317   -11.903 1.00 96.44 300 A 1 
ATOM 2272 C C   . VAL A 1 300 ? 3.651   9.593   -12.519 1.00 96.92 300 A 1 
ATOM 2273 O O   . VAL A 1 300 ? 4.309   10.630  -12.456 1.00 96.64 300 A 1 
ATOM 2274 C CB  . VAL A 1 300 ? 4.704   7.328   -12.984 1.00 95.91 300 A 1 
ATOM 2275 C CG1 . VAL A 1 300 ? 5.685   7.990   -13.955 1.00 94.47 300 A 1 
ATOM 2276 C CG2 . VAL A 1 300 ? 5.399   6.115   -12.348 1.00 94.56 300 A 1 
ATOM 2277 N N   . VAL A 1 301 ? 2.403   9.572   -13.011 1.00 97.02 301 A 1 
ATOM 2278 C CA  . VAL A 1 301 ? 1.708   10.776  -13.512 1.00 97.26 301 A 1 
ATOM 2279 C C   . VAL A 1 301 ? 1.715   11.897  -12.491 1.00 97.62 301 A 1 
ATOM 2280 O O   . VAL A 1 301 ? 2.124   13.010  -12.810 1.00 96.96 301 A 1 
ATOM 2281 C CB  . VAL A 1 301 ? 0.246   10.478  -13.892 1.00 95.62 301 A 1 
ATOM 2282 C CG1 . VAL A 1 301 ? -0.661  11.713  -13.971 1.00 89.57 301 A 1 
ATOM 2283 C CG2 . VAL A 1 301 ? 0.199   9.843   -15.264 1.00 87.21 301 A 1 
ATOM 2284 N N   . ASN A 1 302 ? 1.269   11.626  -11.266 1.00 97.66 302 A 1 
ATOM 2285 C CA  . ASN A 1 302 ? 1.136   12.655  -10.241 1.00 97.50 302 A 1 
ATOM 2286 C C   . ASN A 1 302 ? 2.494   13.260  -9.881  1.00 97.30 302 A 1 
ATOM 2287 O O   . ASN A 1 302 ? 2.603   14.475  -9.694  1.00 96.58 302 A 1 
ATOM 2288 C CB  . ASN A 1 302 ? 0.431   12.048  -9.020  1.00 97.27 302 A 1 
ATOM 2289 C CG  . ASN A 1 302 ? -1.050  11.798  -9.249  1.00 96.57 302 A 1 
ATOM 2290 O OD1 . ASN A 1 302 ? -1.693  12.365  -10.122 1.00 92.22 302 A 1 
ATOM 2291 N ND2 . ASN A 1 302 ? -1.657  10.975  -8.432  1.00 91.89 302 A 1 
ATOM 2292 N N   . ARG A 1 303 ? 3.544   12.433  -9.839  1.00 97.19 303 A 1 
ATOM 2293 C CA  . ARG A 1 303 ? 4.914   12.887  -9.580  1.00 96.91 303 A 1 
ATOM 2294 C C   . ARG A 1 303 ? 5.451   13.755  -10.722 1.00 97.36 303 A 1 
ATOM 2295 O O   . ARG A 1 303 ? 5.917   14.866  -10.463 1.00 96.72 303 A 1 
ATOM 2296 C CB  . ARG A 1 303 ? 5.789   11.663  -9.288  1.00 95.86 303 A 1 
ATOM 2297 C CG  . ARG A 1 303 ? 7.139   12.071  -8.688  1.00 83.90 303 A 1 
ATOM 2298 C CD  . ARG A 1 303 ? 7.884   10.829  -8.174  1.00 81.62 303 A 1 
ATOM 2299 N NE  . ARG A 1 303 ? 9.125   11.199  -7.458  1.00 73.18 303 A 1 
ATOM 2300 C CZ  . ARG A 1 303 ? 10.037  10.367  -6.983  1.00 66.87 303 A 1 
ATOM 2301 N NH1 . ARG A 1 303 ? 9.939   9.074   -7.098  1.00 58.61 303 A 1 
ATOM 2302 N NH2 . ARG A 1 303 ? 11.085  10.830  -6.379  1.00 56.89 303 A 1 
ATOM 2303 N N   . LEU A 1 304 ? 5.317   13.305  -11.976 1.00 96.99 304 A 1 
ATOM 2304 C CA  . LEU A 1 304 ? 5.735   14.074  -13.152 1.00 97.32 304 A 1 
ATOM 2305 C C   . LEU A 1 304 ? 4.961   15.390  -13.270 1.00 97.74 304 A 1 
ATOM 2306 O O   . LEU A 1 304 ? 5.581   16.427  -13.482 1.00 97.61 304 A 1 
ATOM 2307 C CB  . LEU A 1 304 ? 5.564   13.237  -14.429 1.00 97.25 304 A 1 
ATOM 2308 C CG  . LEU A 1 304 ? 6.569   12.085  -14.593 1.00 96.47 304 A 1 
ATOM 2309 C CD1 . LEU A 1 304 ? 6.287   11.362  -15.909 1.00 95.01 304 A 1 
ATOM 2310 C CD2 . LEU A 1 304 ? 8.019   12.570  -14.612 1.00 94.96 304 A 1 
ATOM 2311 N N   . LEU A 1 305 ? 3.648   15.389  -13.061 1.00 97.90 305 A 1 
ATOM 2312 C CA  . LEU A 1 305 ? 2.819   16.592  -13.131 1.00 98.00 305 A 1 
ATOM 2313 C C   . LEU A 1 305 ? 3.294   17.669  -12.147 1.00 97.92 305 A 1 
ATOM 2314 O O   . LEU A 1 305 ? 3.394   18.837  -12.522 1.00 97.52 305 A 1 
ATOM 2315 C CB  . LEU A 1 305 ? 1.357   16.195  -12.881 1.00 97.98 305 A 1 
ATOM 2316 C CG  . LEU A 1 305 ? 0.372   17.374  -12.942 1.00 97.68 305 A 1 
ATOM 2317 C CD1 . LEU A 1 305 ? 0.281   17.988  -14.336 1.00 96.69 305 A 1 
ATOM 2318 C CD2 . LEU A 1 305 ? -1.016  16.886  -12.534 1.00 96.48 305 A 1 
ATOM 2319 N N   . ARG A 1 306 ? 3.654   17.297  -10.912 1.00 97.83 306 A 1 
ATOM 2320 C CA  . ARG A 1 306 ? 4.233   18.236  -9.936  1.00 97.48 306 A 1 
ATOM 2321 C C   . ARG A 1 306 ? 5.548   18.823  -10.431 1.00 97.55 306 A 1 
ATOM 2322 O O   . ARG A 1 306 ? 5.719   20.035  -10.351 1.00 96.81 306 A 1 
ATOM 2323 C CB  . ARG A 1 306 ? 4.454   17.549  -8.579  1.00 96.77 306 A 1 
ATOM 2324 C CG  . ARG A 1 306 ? 3.148   17.260  -7.834  1.00 93.03 306 A 1 
ATOM 2325 C CD  . ARG A 1 306 ? 3.479   16.487  -6.560  1.00 89.50 306 A 1 
ATOM 2326 N NE  . ARG A 1 306 ? 2.277   16.085  -5.819  1.00 84.03 306 A 1 
ATOM 2327 C CZ  . ARG A 1 306 ? 1.605   16.771  -4.920  1.00 79.61 306 A 1 
ATOM 2328 N NH1 . ARG A 1 306 ? 1.893   17.992  -4.593  1.00 69.03 306 A 1 
ATOM 2329 N NH2 . ARG A 1 306 ? 0.613   16.195  -4.318  1.00 73.64 306 A 1 
ATOM 2330 N N   . ARG A 1 307 ? 6.447   18.013  -10.998 1.00 97.55 307 A 1 
ATOM 2331 C CA  . ARG A 1 307 ? 7.714   18.504  -11.558 1.00 97.55 307 A 1 
ATOM 2332 C C   . ARG A 1 307 ? 7.482   19.442  -12.743 1.00 98.00 307 A 1 
ATOM 2333 O O   . ARG A 1 307 ? 8.123   20.484  -12.815 1.00 97.42 307 A 1 
ATOM 2334 C CB  . ARG A 1 307 ? 8.628   17.328  -11.954 1.00 96.93 307 A 1 
ATOM 2335 C CG  . ARG A 1 307 ? 9.032   16.413  -10.782 1.00 92.93 307 A 1 
ATOM 2336 C CD  . ARG A 1 307 ? 9.777   17.151  -9.665  1.00 89.87 307 A 1 
ATOM 2337 N NE  . ARG A 1 307 ? 10.099  16.252  -8.544  1.00 85.21 307 A 1 
ATOM 2338 C CZ  . ARG A 1 307 ? 10.333  16.597  -7.297  1.00 79.49 307 A 1 
ATOM 2339 N NH1 . ARG A 1 307 ? 10.376  17.842  -6.919  1.00 68.75 307 A 1 
ATOM 2340 N NH2 . ARG A 1 307 ? 10.511  15.680  -6.381  1.00 72.28 307 A 1 
ATOM 2341 N N   . MET A 1 308 ? 6.532   19.139  -13.617 1.00 98.15 308 A 1 
ATOM 2342 C CA  . MET A 1 308 ? 6.183   20.019  -14.737 1.00 98.29 308 A 1 
ATOM 2343 C C   . MET A 1 308 ? 5.590   21.347  -14.268 1.00 98.37 308 A 1 
ATOM 2344 O O   . MET A 1 308 ? 5.924   22.388  -14.828 1.00 97.95 308 A 1 
ATOM 2345 C CB  . MET A 1 308 ? 5.216   19.318  -15.698 1.00 98.19 308 A 1 
ATOM 2346 C CG  . MET A 1 308 ? 5.846   18.083  -16.347 1.00 97.58 308 A 1 
ATOM 2347 S SD  . MET A 1 308 ? 7.439   18.362  -17.153 1.00 97.58 308 A 1 
ATOM 2348 C CE  . MET A 1 308 ? 8.211   16.762  -16.815 1.00 94.54 308 A 1 
ATOM 2349 N N   . ARG A 1 309 ? 4.773   21.338  -13.211 1.00 98.34 309 A 1 
ATOM 2350 C CA  . ARG A 1 309 ? 4.295   22.564  -12.564 1.00 98.19 309 A 1 
ATOM 2351 C C   . ARG A 1 309 ? 5.455   23.389  -12.010 1.00 98.22 309 A 1 
ATOM 2352 O O   . ARG A 1 309 ? 5.501   24.592  -12.234 1.00 97.68 309 A 1 
ATOM 2353 C CB  . ARG A 1 309 ? 3.289   22.200  -11.465 1.00 97.45 309 A 1 
ATOM 2354 C CG  . ARG A 1 309 ? 2.658   23.443  -10.817 1.00 95.65 309 A 1 
ATOM 2355 C CD  . ARG A 1 309 ? 1.953   23.083  -9.510  1.00 93.98 309 A 1 
ATOM 2356 N NE  . ARG A 1 309 ? 2.926   22.651  -8.497  1.00 88.71 309 A 1 
ATOM 2357 C CZ  . ARG A 1 309 ? 2.647   22.252  -7.277  1.00 87.36 309 A 1 
ATOM 2358 N NH1 . ARG A 1 309 ? 1.415   22.201  -6.831  1.00 77.79 309 A 1 
ATOM 2359 N NH2 . ARG A 1 309 ? 3.624   21.894  -6.496  1.00 79.80 309 A 1 
ATOM 2360 N N   . ASP A 1 310 ? 6.412   22.757  -11.321 1.00 97.97 310 A 1 
ATOM 2361 C CA  . ASP A 1 310 ? 7.575   23.444  -10.755 1.00 97.80 310 A 1 
ATOM 2362 C C   . ASP A 1 310 ? 8.444   24.064  -11.876 1.00 97.98 310 A 1 
ATOM 2363 O O   . ASP A 1 310 ? 8.865   25.216  -11.769 1.00 97.46 310 A 1 
ATOM 2364 C CB  . ASP A 1 310 ? 8.382   22.476  -9.864  1.00 97.11 310 A 1 
ATOM 2365 C CG  . ASP A 1 310 ? 7.621   21.861  -8.665  1.00 96.06 310 A 1 
ATOM 2366 O OD1 . ASP A 1 310 ? 6.541   22.368  -8.276  1.00 93.86 310 A 1 
ATOM 2367 O OD2 . ASP A 1 310 ? 8.119   20.847  -8.116  1.00 93.14 310 A 1 
ATOM 2368 N N   . PHE A 1 311 ? 8.642   23.365  -13.000 1.00 97.91 311 A 1 
ATOM 2369 C CA  . PHE A 1 311 ? 9.334   23.899  -14.179 1.00 97.89 311 A 1 
ATOM 2370 C C   . PHE A 1 311 ? 8.573   25.052  -14.846 1.00 97.94 311 A 1 
ATOM 2371 O O   . PHE A 1 311 ? 9.191   26.052  -15.221 1.00 97.26 311 A 1 
ATOM 2372 C CB  . PHE A 1 311 ? 9.591   22.784  -15.209 1.00 97.64 311 A 1 
ATOM 2373 C CG  . PHE A 1 311 ? 10.634  21.752  -14.819 1.00 97.55 311 A 1 
ATOM 2374 C CD1 . PHE A 1 311 ? 11.887  22.152  -14.324 1.00 95.84 311 A 1 
ATOM 2375 C CD2 . PHE A 1 311 ? 10.369  20.383  -15.000 1.00 96.20 311 A 1 
ATOM 2376 C CE1 . PHE A 1 311 ? 12.863  21.194  -13.996 1.00 95.43 311 A 1 
ATOM 2377 C CE2 . PHE A 1 311 ? 11.344  19.423  -14.677 1.00 95.47 311 A 1 
ATOM 2378 C CZ  . PHE A 1 311 ? 12.592  19.828  -14.172 1.00 95.87 311 A 1 
ATOM 2379 N N   . ALA A 1 312 ? 7.248   24.955  -14.972 1.00 98.00 312 A 1 
ATOM 2380 C CA  . ALA A 1 312 ? 6.420   26.031  -15.513 1.00 97.91 312 A 1 
ATOM 2381 C C   . ALA A 1 312 ? 6.521   27.300  -14.650 1.00 97.76 312 A 1 
ATOM 2382 O O   . ALA A 1 312 ? 6.779   28.383  -15.176 1.00 96.97 312 A 1 
ATOM 2383 C CB  . ALA A 1 312 ? 4.973   25.538  -15.635 1.00 97.64 312 A 1 
ATOM 2384 N N   . GLN A 1 313 ? 6.407   27.153  -13.327 1.00 98.05 313 A 1 
ATOM 2385 C CA  . GLN A 1 313 ? 6.544   28.253  -12.370 1.00 97.67 313 A 1 
ATOM 2386 C C   . GLN A 1 313 ? 7.934   28.902  -12.435 1.00 97.55 313 A 1 
ATOM 2387 O O   . GLN A 1 313 ? 8.032   30.127  -12.486 1.00 96.29 313 A 1 
ATOM 2388 C CB  . GLN A 1 313 ? 6.278   27.732  -10.950 1.00 96.77 313 A 1 
ATOM 2389 C CG  . GLN A 1 313 ? 4.785   27.467  -10.705 1.00 90.30 313 A 1 
ATOM 2390 C CD  . GLN A 1 313 ? 4.491   26.939  -9.302  1.00 89.86 313 A 1 
ATOM 2391 O OE1 . GLN A 1 313 ? 5.351   26.576  -8.515  1.00 82.06 313 A 1 
ATOM 2392 N NE2 . GLN A 1 313 ? 3.233   26.885  -8.920  1.00 79.75 313 A 1 
ATOM 2393 N N   . TYR A 1 314 ? 9.000   28.105  -12.498 1.00 97.12 314 A 1 
ATOM 2394 C CA  . TYR A 1 314 ? 10.365  28.616  -12.655 1.00 96.73 314 A 1 
ATOM 2395 C C   . TYR A 1 314 ? 10.552  29.391  -13.968 1.00 96.62 314 A 1 
ATOM 2396 O O   . TYR A 1 314 ? 11.248  30.404  -14.001 1.00 95.05 314 A 1 
ATOM 2397 C CB  . TYR A 1 314 ? 11.345  27.443  -12.568 1.00 96.16 314 A 1 
ATOM 2398 C CG  . TYR A 1 314 ? 12.796  27.873  -12.671 1.00 94.87 314 A 1 
ATOM 2399 C CD1 . TYR A 1 314 ? 13.476  27.775  -13.900 1.00 90.64 314 A 1 
ATOM 2400 C CD2 . TYR A 1 314 ? 13.448  28.413  -11.549 1.00 91.24 314 A 1 
ATOM 2401 C CE1 . TYR A 1 314 ? 14.807  28.216  -14.004 1.00 90.70 314 A 1 
ATOM 2402 C CE2 . TYR A 1 314 ? 14.778  28.859  -11.650 1.00 90.65 314 A 1 
ATOM 2403 C CZ  . TYR A 1 314 ? 15.458  28.759  -12.879 1.00 90.94 314 A 1 
ATOM 2404 O OH  . TYR A 1 314 ? 16.741  29.191  -12.983 1.00 89.07 314 A 1 
ATOM 2405 N N   . ALA A 1 315 ? 9.891   28.962  -15.037 1.00 96.32 315 A 1 
ATOM 2406 C CA  . ALA A 1 315 ? 9.875   29.659  -16.324 1.00 95.30 315 A 1 
ATOM 2407 C C   . ALA A 1 315 ? 8.934   30.885  -16.361 1.00 95.65 315 A 1 
ATOM 2408 O O   . ALA A 1 315 ? 8.769   31.490  -17.425 1.00 93.66 315 A 1 
ATOM 2409 C CB  . ALA A 1 315 ? 9.548   28.630  -17.414 1.00 94.09 315 A 1 
ATOM 2410 N N   . GLY A 1 316 ? 8.293   31.244  -15.247 1.00 96.41 316 A 1 
ATOM 2411 C CA  . GLY A 1 316 ? 7.348   32.364  -15.157 1.00 96.27 316 A 1 
ATOM 2412 C C   . GLY A 1 316 ? 6.031   32.128  -15.904 1.00 96.26 316 A 1 
ATOM 2413 O O   . GLY A 1 316 ? 5.386   33.088  -16.328 1.00 93.58 316 A 1 
ATOM 2414 N N   . ARG A 1 317 ? 5.639   30.862  -16.106 1.00 95.69 317 A 1 
ATOM 2415 C CA  . ARG A 1 317 ? 4.406   30.462  -16.799 1.00 94.79 317 A 1 
ATOM 2416 C C   . ARG A 1 317 ? 3.405   29.870  -15.809 1.00 94.84 317 A 1 
ATOM 2417 O O   . ARG A 1 317 ? 3.777   29.081  -14.944 1.00 91.14 317 A 1 
ATOM 2418 C CB  . ARG A 1 317 ? 4.720   29.462  -17.924 1.00 92.97 317 A 1 
ATOM 2419 C CG  . ARG A 1 317 ? 5.662   30.039  -18.989 1.00 88.67 317 A 1 
ATOM 2420 C CD  . ARG A 1 317 ? 5.895   29.011  -20.105 1.00 83.20 317 A 1 
ATOM 2421 N NE  . ARG A 1 317 ? 6.836   29.522  -21.117 1.00 76.63 317 A 1 
ATOM 2422 C CZ  . ARG A 1 317 ? 7.173   28.915  -22.246 1.00 68.40 317 A 1 
ATOM 2423 N NH1 . ARG A 1 317 ? 6.676   27.758  -22.586 1.00 62.73 317 A 1 
ATOM 2424 N NH2 . ARG A 1 317 ? 8.028   29.470  -23.061 1.00 63.17 317 A 1 
ATOM 2425 N N   . ASN A 1 318 ? 2.120   30.194  -15.997 1.00 95.02 318 A 1 
ATOM 2426 C CA  . ASN A 1 318 ? 1.032   29.628  -15.189 1.00 94.34 318 A 1 
ATOM 2427 C C   . ASN A 1 318 ? 0.452   28.336  -15.790 1.00 95.38 318 A 1 
ATOM 2428 O O   . ASN A 1 318 ? -0.226  27.586  -15.098 1.00 93.24 318 A 1 
ATOM 2429 C CB  . ASN A 1 318 ? -0.057  30.698  -15.005 1.00 91.14 318 A 1 
ATOM 2430 C CG  . ASN A 1 318 ? 0.404   31.890  -14.178 1.00 84.28 318 A 1 
ATOM 2431 O OD1 . ASN A 1 318 ? 1.404   31.874  -13.482 1.00 74.97 318 A 1 
ATOM 2432 N ND2 . ASN A 1 318 ? -0.313  32.986  -14.240 1.00 74.11 318 A 1 
ATOM 2433 N N   . THR A 1 319 ? 0.753   28.065  -17.066 1.00 96.44 319 A 1 
ATOM 2434 C CA  . THR A 1 319 ? 0.239   26.922  -17.824 1.00 97.16 319 A 1 
ATOM 2435 C C   . THR A 1 319 ? 1.368   25.945  -18.154 1.00 97.58 319 A 1 
ATOM 2436 O O   . THR A 1 319 ? 2.441   26.347  -18.621 1.00 96.09 319 A 1 
ATOM 2437 C CB  . THR A 1 319 ? -0.454  27.398  -19.113 1.00 95.67 319 A 1 
ATOM 2438 O OG1 . THR A 1 319 ? -1.309  28.480  -18.852 1.00 84.89 319 A 1 
ATOM 2439 C CG2 . THR A 1 319 ? -1.266  26.299  -19.796 1.00 84.48 319 A 1 
ATOM 2440 N N   . ILE A 1 320 ? 1.121   24.654  -17.957 1.00 97.98 320 A 1 
ATOM 2441 C CA  . ILE A 1 320 ? 2.003   23.573  -18.402 1.00 98.28 320 A 1 
ATOM 2442 C C   . ILE A 1 320 ? 1.772   23.362  -19.903 1.00 98.40 320 A 1 
ATOM 2443 O O   . ILE A 1 320 ? 0.829   22.689  -20.322 1.00 98.03 320 A 1 
ATOM 2444 C CB  . ILE A 1 320 ? 1.782   22.285  -17.575 1.00 98.15 320 A 1 
ATOM 2445 C CG1 . ILE A 1 320 ? 2.023   22.529  -16.066 1.00 97.14 320 A 1 
ATOM 2446 C CG2 . ILE A 1 320 ? 2.720   21.177  -18.089 1.00 97.28 320 A 1 
ATOM 2447 C CD1 . ILE A 1 320 ? 1.627   21.338  -15.182 1.00 94.39 320 A 1 
ATOM 2448 N N   . SER A 1 321 ? 2.644   23.955  -20.719 1.00 98.35 321 A 1 
ATOM 2449 C CA  . SER A 1 321 ? 2.635   23.789  -22.176 1.00 98.25 321 A 1 
ATOM 2450 C C   . SER A 1 321 ? 3.416   22.552  -22.624 1.00 98.35 321 A 1 
ATOM 2451 O O   . SER A 1 321 ? 4.281   22.041  -21.901 1.00 97.89 321 A 1 
ATOM 2452 C CB  . SER A 1 321 ? 3.184   25.047  -22.859 1.00 97.74 321 A 1 
ATOM 2453 O OG  . SER A 1 321 ? 4.547   25.253  -22.531 1.00 95.60 321 A 1 
ATOM 2454 N N   . LEU A 1 322 ? 3.207   22.121  -23.869 1.00 97.93 322 A 1 
ATOM 2455 C CA  . LEU A 1 322 ? 3.963   21.025  -24.484 1.00 97.94 322 A 1 
ATOM 2456 C C   . LEU A 1 322 ? 5.483   21.267  -24.455 1.00 97.91 322 A 1 
ATOM 2457 O O   . LEU A 1 322 ? 6.258   20.333  -24.248 1.00 97.27 322 A 1 
ATOM 2458 C CB  . LEU A 1 322 ? 3.461   20.851  -25.931 1.00 97.52 322 A 1 
ATOM 2459 C CG  . LEU A 1 322 ? 4.141   19.702  -26.702 1.00 96.24 322 A 1 
ATOM 2460 C CD1 . LEU A 1 322 ? 3.850   18.338  -26.077 1.00 92.67 322 A 1 
ATOM 2461 C CD2 . LEU A 1 322 ? 3.655   19.690  -28.146 1.00 92.80 322 A 1 
ATOM 2462 N N   . ALA A 1 323 ? 5.924   22.521  -24.632 1.00 97.81 323 A 1 
ATOM 2463 C CA  . ALA A 1 323 ? 7.337   22.885  -24.572 1.00 97.66 323 A 1 
ATOM 2464 C C   . ALA A 1 323 ? 7.926   22.682  -23.167 1.00 97.72 323 A 1 
ATOM 2465 O O   . ALA A 1 323 ? 9.028   22.161  -23.046 1.00 96.99 323 A 1 
ATOM 2466 C CB  . ALA A 1 323 ? 7.493   24.334  -25.043 1.00 97.20 323 A 1 
ATOM 2467 N N   . VAL A 1 324 ? 7.183   23.039  -22.109 1.00 97.97 324 A 1 
ATOM 2468 C CA  . VAL A 1 324 ? 7.590   22.804  -20.714 1.00 98.05 324 A 1 
ATOM 2469 C C   . VAL A 1 324 ? 7.715   21.310  -20.434 1.00 98.18 324 A 1 
ATOM 2470 O O   . VAL A 1 324 ? 8.686   20.890  -19.812 1.00 97.78 324 A 1 
ATOM 2471 C CB  . VAL A 1 324 ? 6.601   23.454  -19.728 1.00 97.75 324 A 1 
ATOM 2472 C CG1 . VAL A 1 324 ? 6.859   23.057  -18.267 1.00 96.16 324 A 1 
ATOM 2473 C CG2 . VAL A 1 324 ? 6.681   24.984  -19.803 1.00 96.13 324 A 1 
ATOM 2474 N N   . VAL A 1 325 ? 6.772   20.496  -20.918 1.00 98.10 325 A 1 
ATOM 2475 C CA  . VAL A 1 325 ? 6.824   19.042  -20.711 1.00 98.21 325 A 1 
ATOM 2476 C C   . VAL A 1 325 ? 8.022   18.422  -21.425 1.00 98.13 325 A 1 
ATOM 2477 O O   . VAL A 1 325 ? 8.718   17.614  -20.819 1.00 97.84 325 A 1 
ATOM 2478 C CB  . VAL A 1 325 ? 5.511   18.360  -21.128 1.00 98.11 325 A 1 
ATOM 2479 C CG1 . VAL A 1 325 ? 5.589   16.835  -20.985 1.00 97.14 325 A 1 
ATOM 2480 C CG2 . VAL A 1 325 ? 4.364   18.844  -20.230 1.00 96.92 325 A 1 
ATOM 2481 N N   . ARG A 1 326 ? 8.318   18.808  -22.669 1.00 97.99 326 A 1 
ATOM 2482 C CA  . ARG A 1 326 ? 9.486   18.291  -23.407 1.00 97.72 326 A 1 
ATOM 2483 C C   . ARG A 1 326 ? 10.807  18.635  -22.718 1.00 97.61 326 A 1 
ATOM 2484 O O   . ARG A 1 326 ? 11.584  17.726  -22.450 1.00 97.21 326 A 1 
ATOM 2485 C CB  . ARG A 1 326 ? 9.479   18.811  -24.852 1.00 97.39 326 A 1 
ATOM 2486 C CG  . ARG A 1 326 ? 8.426   18.095  -25.705 1.00 93.27 326 A 1 
ATOM 2487 C CD  . ARG A 1 326 ? 8.420   18.695  -27.114 1.00 91.44 326 A 1 
ATOM 2488 N NE  . ARG A 1 326 ? 7.443   18.012  -27.989 1.00 84.80 326 A 1 
ATOM 2489 C CZ  . ARG A 1 326 ? 7.054   18.416  -29.185 1.00 79.39 326 A 1 
ATOM 2490 N NH1 . ARG A 1 326 ? 7.526   19.502  -29.734 1.00 70.24 326 A 1 
ATOM 2491 N NH2 . ARG A 1 326 ? 6.173   17.730  -29.852 1.00 72.73 326 A 1 
ATOM 2492 N N   . ASP A 1 327 ? 11.019  19.911  -22.386 1.00 97.42 327 A 1 
ATOM 2493 C CA  . ASP A 1 327 ? 12.227  20.369  -21.669 1.00 97.24 327 A 1 
ATOM 2494 C C   . ASP A 1 327 ? 12.328  19.720  -20.276 1.00 97.51 327 A 1 
ATOM 2495 O O   . ASP A 1 327 ? 13.392  19.269  -19.857 1.00 96.82 327 A 1 
ATOM 2496 C CB  . ASP A 1 327 ? 12.172  21.906  -21.578 1.00 96.50 327 A 1 
ATOM 2497 C CG  . ASP A 1 327 ? 13.301  22.543  -20.747 1.00 86.66 327 A 1 
ATOM 2498 O OD1 . ASP A 1 327 ? 14.485  22.488  -21.118 1.00 79.93 327 A 1 
ATOM 2499 O OD2 . ASP A 1 327 ? 12.993  23.175  -19.714 1.00 79.66 327 A 1 
ATOM 2500 N N   . GLY A 1 328 ? 11.210  19.605  -19.564 1.00 97.62 328 A 1 
ATOM 2501 C CA  . GLY A 1 328 ? 11.148  18.939  -18.267 1.00 97.59 328 A 1 
ATOM 2502 C C   . GLY A 1 328 ? 11.516  17.457  -18.339 1.00 97.75 328 A 1 
ATOM 2503 O O   . GLY A 1 328 ? 12.362  17.015  -17.566 1.00 97.35 328 A 1 
ATOM 2504 N N   . LEU A 1 329 ? 10.945  16.699  -19.272 1.00 97.85 329 A 1 
ATOM 2505 C CA  . LEU A 1 329 ? 11.265  15.276  -19.456 1.00 97.65 329 A 1 
ATOM 2506 C C   . LEU A 1 329 ? 12.737  15.070  -19.841 1.00 97.38 329 A 1 
ATOM 2507 O O   . LEU A 1 329 ? 13.378  14.178  -19.294 1.00 96.78 329 A 1 
ATOM 2508 C CB  . LEU A 1 329 ? 10.340  14.652  -20.516 1.00 97.54 329 A 1 
ATOM 2509 C CG  . LEU A 1 329 ? 8.874   14.466  -20.083 1.00 97.14 329 A 1 
ATOM 2510 C CD1 . LEU A 1 329 ? 8.047   14.015  -21.291 1.00 95.65 329 A 1 
ATOM 2511 C CD2 . LEU A 1 329 ? 8.702   13.419  -18.981 1.00 95.47 329 A 1 
ATOM 2512 N N   . GLU A 1 330 ? 13.287  15.923  -20.710 1.00 97.24 330 A 1 
ATOM 2513 C CA  . GLU A 1 330 ? 14.704  15.876  -21.096 1.00 96.86 330 A 1 
ATOM 2514 C C   . GLU A 1 330 ? 15.626  16.100  -19.889 1.00 96.87 330 A 1 
ATOM 2515 O O   . GLU A 1 330 ? 16.539  15.308  -19.652 1.00 95.71 330 A 1 
ATOM 2516 C CB  . GLU A 1 330 ? 14.950  16.907  -22.208 1.00 96.13 330 A 1 
ATOM 2517 C CG  . GLU A 1 330 ? 16.377  16.842  -22.778 1.00 83.99 330 A 1 
ATOM 2518 C CD  . GLU A 1 330 ? 16.605  17.800  -23.966 1.00 80.11 330 A 1 
ATOM 2519 O OE1 . GLU A 1 330 ? 17.692  17.707  -24.578 1.00 72.17 330 A 1 
ATOM 2520 O OE2 . GLU A 1 330 ? 15.702  18.607  -24.276 1.00 74.26 330 A 1 
ATOM 2521 N N   . ARG A 1 331 ? 15.347  17.118  -19.051 1.00 97.60 331 A 1 
ATOM 2522 C CA  . ARG A 1 331 ? 16.100  17.381  -17.810 1.00 97.44 331 A 1 
ATOM 2523 C C   . ARG A 1 331 ? 15.987  16.257  -16.783 1.00 97.45 331 A 1 
ATOM 2524 O O   . ARG A 1 331 ? 16.906  16.069  -15.988 1.00 96.49 331 A 1 
ATOM 2525 C CB  . ARG A 1 331 ? 15.600  18.673  -17.163 1.00 97.01 331 A 1 
ATOM 2526 C CG  . ARG A 1 331 ? 15.971  19.916  -17.972 1.00 94.29 331 A 1 
ATOM 2527 C CD  . ARG A 1 331 ? 15.315  21.119  -17.302 1.00 92.07 331 A 1 
ATOM 2528 N NE  . ARG A 1 331 ? 15.374  22.293  -18.167 1.00 85.46 331 A 1 
ATOM 2529 C CZ  . ARG A 1 331 ? 15.436  23.552  -17.810 1.00 80.03 331 A 1 
ATOM 2530 N NH1 . ARG A 1 331 ? 15.567  23.920  -16.566 1.00 71.97 331 A 1 
ATOM 2531 N NH2 . ARG A 1 331 ? 15.334  24.461  -18.733 1.00 72.07 331 A 1 
ATOM 2532 N N   . LEU A 1 332 ? 14.870  15.548  -16.764 1.00 97.28 332 A 1 
ATOM 2533 C CA  . LEU A 1 332 ? 14.642  14.379  -15.918 1.00 96.88 332 A 1 
ATOM 2534 C C   . LEU A 1 332 ? 15.210  13.087  -16.534 1.00 96.96 332 A 1 
ATOM 2535 O O   . LEU A 1 332 ? 15.064  12.023  -15.939 1.00 95.90 332 A 1 
ATOM 2536 C CB  . LEU A 1 332 ? 13.134  14.249  -15.617 1.00 96.79 332 A 1 
ATOM 2537 C CG  . LEU A 1 332 ? 12.514  15.434  -14.849 1.00 96.43 332 A 1 
ATOM 2538 C CD1 . LEU A 1 332 ? 11.023  15.168  -14.612 1.00 94.82 332 A 1 
ATOM 2539 C CD2 . LEU A 1 332 ? 13.190  15.724  -13.524 1.00 94.64 332 A 1 
ATOM 2540 N N   . GLU A 1 333 ? 15.836  13.182  -17.711 1.00 97.20 333 A 1 
ATOM 2541 C CA  . GLU A 1 333 ? 16.372  12.060  -18.484 1.00 96.84 333 A 1 
ATOM 2542 C C   . GLU A 1 333 ? 15.327  10.974  -18.797 1.00 96.75 333 A 1 
ATOM 2543 O O   . GLU A 1 333 ? 15.657  9.786   -18.887 1.00 95.07 333 A 1 
ATOM 2544 C CB  . GLU A 1 333 ? 17.645  11.493  -17.836 1.00 96.15 333 A 1 
ATOM 2545 C CG  . GLU A 1 333 ? 18.746  12.539  -17.586 1.00 92.91 333 A 1 
ATOM 2546 C CD  . GLU A 1 333 ? 20.045  11.875  -17.101 1.00 90.57 333 A 1 
ATOM 2547 O OE1 . GLU A 1 333 ? 21.132  12.375  -17.467 1.00 82.23 333 A 1 
ATOM 2548 O OE2 . GLU A 1 333 ? 19.970  10.832  -16.416 1.00 83.21 333 A 1 
ATOM 2549 N N   . ILE A 1 334 ? 14.059  11.376  -18.984 1.00 96.98 334 A 1 
ATOM 2550 C CA  . ILE A 1 334 ? 12.933  10.495  -19.319 1.00 96.81 334 A 1 
ATOM 2551 C C   . ILE A 1 334 ? 12.661  10.582  -20.821 1.00 96.70 334 A 1 
ATOM 2552 O O   . ILE A 1 334 ? 12.443  11.665  -21.365 1.00 95.40 334 A 1 
ATOM 2553 C CB  . ILE A 1 334 ? 11.687  10.840  -18.475 1.00 96.26 334 A 1 
ATOM 2554 C CG1 . ILE A 1 334 ? 11.985  10.651  -16.969 1.00 94.67 334 A 1 
ATOM 2555 C CG2 . ILE A 1 334 ? 10.494  9.960   -18.889 1.00 94.80 334 A 1 
ATOM 2556 C CD1 . ILE A 1 334 ? 10.881  11.160  -16.041 1.00 90.51 334 A 1 
ATOM 2557 N N   . ASP A 1 335 ? 12.646  9.444   -21.495 1.00 95.48 335 A 1 
ATOM 2558 C CA  . ASP A 1 335 ? 12.393  9.385   -22.937 1.00 94.58 335 A 1 
ATOM 2559 C C   . ASP A 1 335 ? 10.896  9.338   -23.304 1.00 94.10 335 A 1 
ATOM 2560 O O   . ASP A 1 335 ? 10.004  9.360   -22.456 1.00 91.10 335 A 1 
ATOM 2561 C CB  . ASP A 1 335 ? 13.222  8.257   -23.562 1.00 93.39 335 A 1 
ATOM 2562 C CG  . ASP A 1 335 ? 12.732  6.838   -23.265 1.00 93.64 335 A 1 
ATOM 2563 O OD1 . ASP A 1 335 ? 11.565  6.651   -22.857 1.00 89.74 335 A 1 
ATOM 2564 O OD2 . ASP A 1 335 ? 13.530  5.919   -23.533 1.00 90.02 335 A 1 
ATOM 2565 N N   . GLY A 1 336 ? 10.595  9.270   -24.597 1.00 90.60 336 A 1 
ATOM 2566 C CA  . GLY A 1 336 ? 9.218   9.267   -25.113 1.00 88.78 336 A 1 
ATOM 2567 C C   . GLY A 1 336 ? 8.377   8.034   -24.757 1.00 90.02 336 A 1 
ATOM 2568 O O   . GLY A 1 336 ? 7.148   8.094   -24.849 1.00 87.55 336 A 1 
ATOM 2569 N N   . LEU A 1 337 ? 9.011   6.933   -24.338 1.00 92.46 337 A 1 
ATOM 2570 C CA  . LEU A 1 337 ? 8.344   5.756   -23.768 1.00 92.32 337 A 1 
ATOM 2571 C C   . LEU A 1 337 ? 8.203   5.850   -22.240 1.00 93.32 337 A 1 
ATOM 2572 O O   . LEU A 1 337 ? 7.576   4.991   -21.629 1.00 90.97 337 A 1 
ATOM 2573 C CB  . LEU A 1 337 ? 9.092   4.474   -24.172 1.00 90.96 337 A 1 
ATOM 2574 C CG  . LEU A 1 337 ? 9.054   4.125   -25.670 1.00 87.77 337 A 1 
ATOM 2575 C CD1 . LEU A 1 337 ? 9.776   2.793   -25.892 1.00 83.23 337 A 1 
ATOM 2576 C CD2 . LEU A 1 337 ? 7.630   3.970   -26.207 1.00 83.41 337 A 1 
ATOM 2577 N N   . GLY A 1 338 ? 8.772   6.887   -21.622 1.00 93.74 338 A 1 
ATOM 2578 C CA  . GLY A 1 338 ? 8.793   7.044   -20.174 1.00 93.75 338 A 1 
ATOM 2579 C C   . GLY A 1 338 ? 9.913   6.257   -19.495 1.00 94.76 338 A 1 
ATOM 2580 O O   . GLY A 1 338 ? 9.838   6.065   -18.288 1.00 93.52 338 A 1 
ATOM 2581 N N   . LEU A 1 339 ? 10.934  5.784   -20.226 1.00 95.54 339 A 1 
ATOM 2582 C CA  . LEU A 1 339 ? 12.090  5.118   -19.630 1.00 95.90 339 A 1 
ATOM 2583 C C   . LEU A 1 339 ? 13.031  6.147   -19.006 1.00 95.92 339 A 1 
ATOM 2584 O O   . LEU A 1 339 ? 13.402  7.138   -19.642 1.00 95.02 339 A 1 
ATOM 2585 C CB  . LEU A 1 339 ? 12.844  4.264   -20.660 1.00 95.81 339 A 1 
ATOM 2586 C CG  . LEU A 1 339 ? 12.017  3.166   -21.338 1.00 95.22 339 A 1 
ATOM 2587 C CD1 . LEU A 1 339 ? 12.894  2.446   -22.362 1.00 92.59 339 A 1 
ATOM 2588 C CD2 . LEU A 1 339 ? 11.496  2.128   -20.344 1.00 92.06 339 A 1 
ATOM 2589 N N   . GLU A 1 340 ? 13.444  5.891   -17.784 1.00 95.78 340 A 1 
ATOM 2590 C CA  . GLU A 1 340 ? 14.489  6.657   -17.119 1.00 95.54 340 A 1 
ATOM 2591 C C   . GLU A 1 340 ? 15.883  6.214   -17.577 1.00 96.13 340 A 1 
ATOM 2592 O O   . GLU A 1 340 ? 16.067  5.199   -18.254 1.00 95.46 340 A 1 
ATOM 2593 C CB  . GLU A 1 340 ? 14.396  6.509   -15.590 1.00 93.82 340 A 1 
ATOM 2594 C CG  . GLU A 1 340 ? 13.085  7.044   -15.024 1.00 87.43 340 A 1 
ATOM 2595 C CD  . GLU A 1 340 ? 13.112  6.983   -13.495 1.00 87.41 340 A 1 
ATOM 2596 O OE1 . GLU A 1 340 ? 12.734  7.997   -12.881 1.00 78.34 340 A 1 
ATOM 2597 O OE2 . GLU A 1 340 ? 13.481  5.931   -12.938 1.00 79.52 340 A 1 
ATOM 2598 N N   . ARG A 1 341 ? 16.907  6.952   -17.144 1.00 95.39 341 A 1 
ATOM 2599 C CA  . ARG A 1 341 ? 18.316  6.580   -17.343 1.00 95.68 341 A 1 
ATOM 2600 C C   . ARG A 1 341 ? 18.604  5.150   -16.880 1.00 96.24 341 A 1 
ATOM 2601 O O   . ARG A 1 341 ? 19.232  4.404   -17.621 1.00 95.55 341 A 1 
ATOM 2602 C CB  . ARG A 1 341 ? 19.203  7.598   -16.610 1.00 94.63 341 A 1 
ATOM 2603 C CG  . ARG A 1 341 ? 20.691  7.389   -16.913 1.00 89.01 341 A 1 
ATOM 2604 C CD  . ARG A 1 341 ? 21.560  8.438   -16.215 1.00 85.69 341 A 1 
ATOM 2605 N NE  . ARG A 1 341 ? 21.568  8.324   -14.743 1.00 75.68 341 A 1 
ATOM 2606 C CZ  . ARG A 1 341 ? 22.310  7.526   -14.005 1.00 69.79 341 A 1 
ATOM 2607 N NH1 . ARG A 1 341 ? 23.128  6.655   -14.531 1.00 61.61 341 A 1 
ATOM 2608 N NH2 . ARG A 1 341 ? 22.252  7.597   -12.704 1.00 59.54 341 A 1 
ATOM 2609 N N   . GLN A 1 342 ? 18.110  4.748   -15.698 1.00 95.04 342 A 1 
ATOM 2610 C CA  . GLN A 1 342 ? 18.325  3.409   -15.139 1.00 94.98 342 A 1 
ATOM 2611 C C   . GLN A 1 342 ? 17.639  2.302   -15.953 1.00 95.95 342 A 1 
ATOM 2612 O O   . GLN A 1 342 ? 18.261  1.284   -16.230 1.00 95.38 342 A 1 
ATOM 2613 C CB  . GLN A 1 342 ? 17.860  3.363   -13.675 1.00 93.62 342 A 1 
ATOM 2614 C CG  . GLN A 1 342 ? 18.734  4.174   -12.706 1.00 83.47 342 A 1 
ATOM 2615 C CD  . GLN A 1 342 ? 20.144  3.615   -12.500 1.00 80.20 342 A 1 
ATOM 2616 O OE1 . GLN A 1 342 ? 20.609  2.710   -13.170 1.00 71.22 342 A 1 
ATOM 2617 N NE2 . GLN A 1 342 ? 20.902  4.146   -11.573 1.00 68.68 342 A 1 
ATOM 2618 N N   . ASP A 1 343 ? 16.402  2.507   -16.417 1.00 95.77 343 A 1 
ATOM 2619 C CA  . ASP A 1 343 ? 15.729  1.520   -17.281 1.00 96.03 343 A 1 
ATOM 2620 C C   . ASP A 1 343 ? 16.526  1.283   -18.573 1.00 96.80 343 A 1 
ATOM 2621 O O   . ASP A 1 343 ? 16.744  0.142   -18.992 1.00 96.59 343 A 1 
ATOM 2622 C CB  . ASP A 1 343 ? 14.330  1.997   -17.680 1.00 95.35 343 A 1 
ATOM 2623 C CG  . ASP A 1 343 ? 13.420  2.306   -16.500 1.00 94.38 343 A 1 
ATOM 2624 O OD1 . ASP A 1 343 ? 12.975  1.387   -15.797 1.00 91.07 343 A 1 
ATOM 2625 O OD2 . ASP A 1 343 ? 13.075  3.500   -16.356 1.00 90.89 343 A 1 
ATOM 2626 N N   . ARG A 1 344 ? 16.997  2.372   -19.202 1.00 96.67 344 A 1 
ATOM 2627 C CA  . ARG A 1 344 ? 17.815  2.287   -20.418 1.00 96.82 344 A 1 
ATOM 2628 C C   . ARG A 1 344 ? 19.158  1.622   -20.145 1.00 97.05 344 A 1 
ATOM 2629 O O   . ARG A 1 344 ? 19.647  0.889   -21.000 1.00 96.74 344 A 1 
ATOM 2630 C CB  . ARG A 1 344 ? 18.004  3.680   -21.040 1.00 96.28 344 A 1 
ATOM 2631 C CG  . ARG A 1 344 ? 16.687  4.277   -21.567 1.00 95.19 344 A 1 
ATOM 2632 C CD  . ARG A 1 344 ? 16.932  5.545   -22.391 1.00 94.49 344 A 1 
ATOM 2633 N NE  . ARG A 1 344 ? 17.573  6.630   -21.626 1.00 91.86 344 A 1 
ATOM 2634 C CZ  . ARG A 1 344 ? 16.972  7.575   -20.922 1.00 92.92 344 A 1 
ATOM 2635 N NH1 . ARG A 1 344 ? 15.689  7.635   -20.773 1.00 83.20 344 A 1 
ATOM 2636 N NH2 . ARG A 1 344 ? 17.665  8.511   -20.344 1.00 87.30 344 A 1 
ATOM 2637 N N   . GLU A 1 345 ? 19.742  1.842   -18.971 1.00 96.12 345 A 1 
ATOM 2638 C CA  . GLU A 1 345 ? 20.994  1.201   -18.568 1.00 96.02 345 A 1 
ATOM 2639 C C   . GLU A 1 345 ? 20.825  -0.311  -18.362 1.00 96.59 345 A 1 
ATOM 2640 O O   . GLU A 1 345 ? 21.650  -1.083  -18.847 1.00 96.02 345 A 1 
ATOM 2641 C CB  . GLU A 1 345 ? 21.544  1.898   -17.316 1.00 95.21 345 A 1 
ATOM 2642 C CG  . GLU A 1 345 ? 22.975  1.468   -16.959 1.00 85.89 345 A 1 
ATOM 2643 C CD  . GLU A 1 345 ? 24.011  1.732   -18.064 1.00 81.17 345 A 1 
ATOM 2644 O OE1 . GLU A 1 345 ? 25.080  1.080   -18.004 1.00 72.29 345 A 1 
ATOM 2645 O OE2 . GLU A 1 345 ? 23.745  2.565   -18.963 1.00 73.53 345 A 1 
ATOM 2646 N N   . ILE A 1 346 ? 19.724  -0.752  -17.747 1.00 96.04 346 A 1 
ATOM 2647 C CA  . ILE A 1 346 ? 19.381  -2.180  -17.635 1.00 96.21 346 A 1 
ATOM 2648 C C   . ILE A 1 346 ? 19.326  -2.819  -19.026 1.00 96.81 346 A 1 
ATOM 2649 O O   . ILE A 1 346 ? 19.957  -3.854  -19.263 1.00 96.41 346 A 1 
ATOM 2650 C CB  . ILE A 1 346 ? 18.042  -2.363  -16.874 1.00 95.72 346 A 1 
ATOM 2651 C CG1 . ILE A 1 346 ? 18.208  -1.967  -15.390 1.00 94.10 346 A 1 
ATOM 2652 C CG2 . ILE A 1 346 ? 17.533  -3.815  -16.965 1.00 93.89 346 A 1 
ATOM 2653 C CD1 . ILE A 1 346 ? 16.880  -1.752  -14.657 1.00 90.23 346 A 1 
ATOM 2654 N N   . LEU A 1 347 ? 18.619  -2.194  -19.967 1.00 96.17 347 A 1 
ATOM 2655 C CA  . LEU A 1 347 ? 18.519  -2.693  -21.339 1.00 96.06 347 A 1 
ATOM 2656 C C   . LEU A 1 347 ? 19.893  -2.725  -22.030 1.00 96.13 347 A 1 
ATOM 2657 O O   . LEU A 1 347 ? 20.233  -3.739  -22.648 1.00 95.95 347 A 1 
ATOM 2658 C CB  . LEU A 1 347 ? 17.520  -1.837  -22.134 1.00 96.07 347 A 1 
ATOM 2659 C CG  . LEU A 1 347 ? 16.062  -1.903  -21.647 1.00 95.46 347 A 1 
ATOM 2660 C CD1 . LEU A 1 347 ? 15.228  -0.885  -22.424 1.00 93.24 347 A 1 
ATOM 2661 C CD2 . LEU A 1 347 ? 15.441  -3.286  -21.842 1.00 93.12 347 A 1 
ATOM 2662 N N   . ARG A 1 348 ? 20.720  -1.668  -21.880 1.00 95.91 348 A 1 
ATOM 2663 C CA  . ARG A 1 348 ? 22.087  -1.626  -22.428 1.00 95.52 348 A 1 
ATOM 2664 C C   . ARG A 1 348 ? 22.959  -2.741  -21.881 1.00 95.56 348 A 1 
ATOM 2665 O O   . ARG A 1 348 ? 23.630  -3.405  -22.660 1.00 94.83 348 A 1 
ATOM 2666 C CB  . ARG A 1 348 ? 22.767  -0.287  -22.133 1.00 94.78 348 A 1 
ATOM 2667 C CG  . ARG A 1 348 ? 22.276  0.834   -23.048 1.00 86.15 348 A 1 
ATOM 2668 C CD  . ARG A 1 348 ? 23.095  2.092   -22.768 1.00 86.62 348 A 1 
ATOM 2669 N NE  . ARG A 1 348 ? 22.445  3.282   -23.342 1.00 78.19 348 A 1 
ATOM 2670 C CZ  . ARG A 1 348 ? 22.089  4.361   -22.674 1.00 72.76 348 A 1 
ATOM 2671 N NH1 . ARG A 1 348 ? 22.363  4.518   -21.400 1.00 62.04 348 A 1 
ATOM 2672 N NH2 . ARG A 1 348 ? 21.442  5.313   -23.283 1.00 62.36 348 A 1 
ATOM 2673 N N   . ILE A 1 349 ? 22.925  -2.993  -20.570 1.00 95.78 349 A 1 
ATOM 2674 C CA  . ILE A 1 349 ? 23.699  -4.066  -19.938 1.00 95.55 349 A 1 
ATOM 2675 C C   . ILE A 1 349 ? 23.320  -5.422  -20.537 1.00 95.80 349 A 1 
ATOM 2676 O O   . ILE A 1 349 ? 24.210  -6.198  -20.887 1.00 94.55 349 A 1 
ATOM 2677 C CB  . ILE A 1 349 ? 23.521  -4.017  -18.403 1.00 95.35 349 A 1 
ATOM 2678 C CG1 . ILE A 1 349 ? 24.315  -2.814  -17.840 1.00 93.05 349 A 1 
ATOM 2679 C CG2 . ILE A 1 349 ? 23.995  -5.320  -17.733 1.00 92.90 349 A 1 
ATOM 2680 C CD1 . ILE A 1 349 ? 23.983  -2.480  -16.385 1.00 86.69 349 A 1 
ATOM 2681 N N   . ILE A 1 350 ? 22.015  -5.704  -20.712 1.00 95.25 350 A 1 
ATOM 2682 C CA  . ILE A 1 350 ? 21.580  -6.969  -21.323 1.00 95.07 350 A 1 
ATOM 2683 C C   . ILE A 1 350 ? 22.063  -7.062  -22.781 1.00 94.96 350 A 1 
ATOM 2684 O O   . ILE A 1 350 ? 22.519  -8.123  -23.208 1.00 93.69 350 A 1 
ATOM 2685 C CB  . ILE A 1 350 ? 20.049  -7.160  -21.205 1.00 95.44 350 A 1 
ATOM 2686 C CG1 . ILE A 1 350 ? 19.565  -7.143  -19.737 1.00 94.59 350 A 1 
ATOM 2687 C CG2 . ILE A 1 350 ? 19.641  -8.513  -21.830 1.00 94.01 350 A 1 
ATOM 2688 C CD1 . ILE A 1 350 ? 18.045  -6.998  -19.588 1.00 92.30 350 A 1 
ATOM 2689 N N   . ILE A 1 351 ? 22.005  -5.965  -23.550 1.00 95.68 351 A 1 
ATOM 2690 C CA  . ILE A 1 351 ? 22.414  -5.951  -24.965 1.00 94.83 351 A 1 
ATOM 2691 C C   . ILE A 1 351 ? 23.936  -6.080  -25.113 1.00 94.04 351 A 1 
ATOM 2692 O O   . ILE A 1 351 ? 24.413  -6.908  -25.886 1.00 92.38 351 A 1 
ATOM 2693 C CB  . ILE A 1 351 ? 21.874  -4.685  -25.679 1.00 94.57 351 A 1 
ATOM 2694 C CG1 . ILE A 1 351 ? 20.328  -4.723  -25.743 1.00 92.99 351 A 1 
ATOM 2695 C CG2 . ILE A 1 351 ? 22.436  -4.562  -27.108 1.00 92.32 351 A 1 
ATOM 2696 C CD1 . ILE A 1 351 ? 19.687  -3.364  -26.065 1.00 90.24 351 A 1 
ATOM 2697 N N   . GLU A 1 352 ? 24.714  -5.274  -24.378 1.00 93.62 352 A 1 
ATOM 2698 C CA  . GLU A 1 352 ? 26.156  -5.128  -24.598 1.00 92.54 352 A 1 
ATOM 2699 C C   . GLU A 1 352 ? 26.989  -6.197  -23.888 1.00 91.95 352 A 1 
ATOM 2700 O O   . GLU A 1 352 ? 27.985  -6.662  -24.450 1.00 88.85 352 A 1 
ATOM 2701 C CB  . GLU A 1 352 ? 26.613  -3.735  -24.144 1.00 91.73 352 A 1 
ATOM 2702 C CG  . GLU A 1 352 ? 26.013  -2.603  -24.990 1.00 88.72 352 A 1 
ATOM 2703 C CD  . GLU A 1 352 ? 26.484  -1.204  -24.561 1.00 88.37 352 A 1 
ATOM 2704 O OE1 . GLU A 1 352 ? 26.126  -0.247  -25.289 1.00 82.10 352 A 1 
ATOM 2705 O OE2 . GLU A 1 352 ? 27.214  -1.099  -23.551 1.00 83.37 352 A 1 
ATOM 2706 N N   . ARG A 1 353 ? 26.596  -6.578  -22.649 1.00 94.47 353 A 1 
ATOM 2707 C CA  . ARG A 1 353 ? 27.357  -7.539  -21.830 1.00 93.61 353 A 1 
ATOM 2708 C C   . ARG A 1 353 ? 26.882  -8.978  -21.989 1.00 93.63 353 A 1 
ATOM 2709 O O   . ARG A 1 353 ? 27.684  -9.887  -21.798 1.00 90.50 353 A 1 
ATOM 2710 C CB  . ARG A 1 353 ? 27.332  -7.156  -20.344 1.00 92.86 353 A 1 
ATOM 2711 C CG  . ARG A 1 353 ? 27.881  -5.760  -20.052 1.00 85.58 353 A 1 
ATOM 2712 C CD  . ARG A 1 353 ? 27.972  -5.558  -18.536 1.00 84.01 353 A 1 
ATOM 2713 N NE  . ARG A 1 353 ? 28.443  -4.206  -18.194 1.00 77.99 353 A 1 
ATOM 2714 C CZ  . ARG A 1 353 ? 28.654  -3.744  -16.975 1.00 73.21 353 A 1 
ATOM 2715 N NH1 . ARG A 1 353 ? 28.490  -4.490  -15.912 1.00 67.86 353 A 1 
ATOM 2716 N NH2 . ARG A 1 353 ? 29.033  -2.507  -16.800 1.00 65.00 353 A 1 
ATOM 2717 N N   . TYR A 1 354 ? 25.613  -9.181  -22.322 1.00 93.28 354 A 1 
ATOM 2718 C CA  . TYR A 1 354 ? 24.998  -10.508 -22.419 1.00 92.62 354 A 1 
ATOM 2719 C C   . TYR A 1 354 ? 24.447  -10.817 -23.817 1.00 93.20 354 A 1 
ATOM 2720 O O   . TYR A 1 354 ? 23.631  -11.728 -23.962 1.00 90.17 354 A 1 
ATOM 2721 C CB  . TYR A 1 354 ? 23.945  -10.679 -21.308 1.00 92.94 354 A 1 
ATOM 2722 C CG  . TYR A 1 354 ? 24.472  -10.464 -19.895 1.00 93.60 354 A 1 
ATOM 2723 C CD1 . TYR A 1 354 ? 25.256  -11.453 -19.276 1.00 90.49 354 A 1 
ATOM 2724 C CD2 . TYR A 1 354 ? 24.193  -9.266  -19.207 1.00 91.89 354 A 1 
ATOM 2725 C CE1 . TYR A 1 354 ? 25.762  -11.251 -17.974 1.00 91.06 354 A 1 
ATOM 2726 C CE2 . TYR A 1 354 ? 24.697  -9.056  -17.906 1.00 91.21 354 A 1 
ATOM 2727 C CZ  . TYR A 1 354 ? 25.484  -10.049 -17.289 1.00 92.50 354 A 1 
ATOM 2728 O OH  . TYR A 1 354 ? 25.980  -9.845  -16.037 1.00 90.71 354 A 1 
ATOM 2729 N N   . ASP A 1 355 ? 24.847  -10.057 -24.842 1.00 91.57 355 A 1 
ATOM 2730 C CA  . ASP A 1 355 ? 24.447  -10.221 -26.251 1.00 91.63 355 A 1 
ATOM 2731 C C   . ASP A 1 355 ? 22.917  -10.298 -26.467 1.00 91.97 355 A 1 
ATOM 2732 O O   . ASP A 1 355 ? 22.404  -10.980 -27.358 1.00 87.66 355 A 1 
ATOM 2733 C CB  . ASP A 1 355 ? 25.242  -11.369 -26.897 1.00 89.89 355 A 1 
ATOM 2734 C CG  . ASP A 1 355 ? 26.745  -11.068 -26.975 1.00 84.45 355 A 1 
ATOM 2735 O OD1 . ASP A 1 355 ? 27.086  -9.951  -27.429 1.00 77.45 355 A 1 
ATOM 2736 O OD2 . ASP A 1 355 ? 27.541  -11.966 -26.635 1.00 76.71 355 A 1 
ATOM 2737 N N   . GLY A 1 356 ? 22.160  -9.581  -25.633 1.00 92.48 356 A 1 
ATOM 2738 C CA  . GLY A 1 356 ? 20.695  -9.581  -25.610 1.00 92.42 356 A 1 
ATOM 2739 C C   . GLY A 1 356 ? 20.053  -10.632 -24.696 1.00 93.42 356 A 1 
ATOM 2740 O O   . GLY A 1 356 ? 18.826  -10.733 -24.679 1.00 90.69 356 A 1 
ATOM 2741 N N   . GLY A 1 357 ? 20.840  -11.402 -23.936 1.00 91.35 357 A 1 
ATOM 2742 C CA  . GLY A 1 357 ? 20.382  -12.433 -22.997 1.00 92.26 357 A 1 
ATOM 2743 C C   . GLY A 1 357 ? 20.394  -13.857 -23.571 1.00 94.06 357 A 1 
ATOM 2744 O O   . GLY A 1 357 ? 20.717  -14.049 -24.742 1.00 90.65 357 A 1 
ATOM 2745 N N   . PRO A 1 358 ? 20.006  -14.882 -22.772 1.00 94.82 358 A 1 
ATOM 2746 C CA  . PRO A 1 358 ? 19.349  -14.770 -21.459 1.00 95.40 358 A 1 
ATOM 2747 C C   . PRO A 1 358 ? 20.307  -14.459 -20.293 1.00 95.67 358 A 1 
ATOM 2748 O O   . PRO A 1 358 ? 21.410  -14.995 -20.236 1.00 91.67 358 A 1 
ATOM 2749 C CB  . PRO A 1 358 ? 18.667  -16.124 -21.261 1.00 93.03 358 A 1 
ATOM 2750 C CG  . PRO A 1 358 ? 19.586  -17.093 -22.001 1.00 89.88 358 A 1 
ATOM 2751 C CD  . PRO A 1 358 ? 20.067  -16.267 -23.189 1.00 93.92 358 A 1 
ATOM 2752 N N   . VAL A 1 359 ? 19.833  -13.646 -19.319 1.00 95.56 359 A 1 
ATOM 2753 C CA  . VAL A 1 359 ? 20.553  -13.317 -18.073 1.00 96.04 359 A 1 
ATOM 2754 C C   . VAL A 1 359 ? 19.672  -13.573 -16.843 1.00 96.40 359 A 1 
ATOM 2755 O O   . VAL A 1 359 ? 18.475  -13.270 -16.841 1.00 94.41 359 A 1 
ATOM 2756 C CB  . VAL A 1 359 ? 21.114  -11.883 -18.123 1.00 94.60 359 A 1 
ATOM 2757 C CG1 . VAL A 1 359 ? 20.039  -10.805 -18.261 1.00 86.88 359 A 1 
ATOM 2758 C CG2 . VAL A 1 359 ? 21.977  -11.568 -16.889 1.00 87.58 359 A 1 
ATOM 2759 N N   . GLY A 1 360 ? 20.234  -14.171 -15.784 1.00 95.67 360 A 1 
ATOM 2760 C CA  . GLY A 1 360 ? 19.542  -14.433 -14.520 1.00 95.51 360 A 1 
ATOM 2761 C C   . GLY A 1 360 ? 19.227  -13.147 -13.747 1.00 95.98 360 A 1 
ATOM 2762 O O   . GLY A 1 360 ? 19.919  -12.145 -13.901 1.00 95.08 360 A 1 
ATOM 2763 N N   . ALA A 1 361 ? 18.188  -13.174 -12.890 1.00 95.30 361 A 1 
ATOM 2764 C CA  . ALA A 1 361 ? 17.800  -12.023 -12.067 1.00 94.59 361 A 1 
ATOM 2765 C C   . ALA A 1 361 ? 18.932  -11.540 -11.163 1.00 95.42 361 A 1 
ATOM 2766 O O   . ALA A 1 361 ? 19.249  -10.358 -11.161 1.00 94.29 361 A 1 
ATOM 2767 C CB  . ALA A 1 361 ? 16.603  -12.398 -11.184 1.00 92.56 361 A 1 
ATOM 2768 N N   . GLU A 1 362 ? 19.561  -12.462 -10.435 1.00 95.50 362 A 1 
ATOM 2769 C CA  . GLU A 1 362 ? 20.651  -12.163 -9.500  1.00 95.57 362 A 1 
ATOM 2770 C C   . GLU A 1 362 ? 21.846  -11.526 -10.217 1.00 96.04 362 A 1 
ATOM 2771 O O   . GLU A 1 362 ? 22.354  -10.492 -9.796  1.00 94.29 362 A 1 
ATOM 2772 C CB  . GLU A 1 362 ? 21.108  -13.457 -8.811  1.00 94.56 362 A 1 
ATOM 2773 C CG  . GLU A 1 362 ? 20.014  -14.083 -7.929  1.00 85.92 362 A 1 
ATOM 2774 C CD  . GLU A 1 362 ? 20.447  -15.405 -7.280  1.00 80.91 362 A 1 
ATOM 2775 O OE1 . GLU A 1 362 ? 19.613  -15.970 -6.533  1.00 70.99 362 A 1 
ATOM 2776 O OE2 . GLU A 1 362 ? 21.573  -15.871 -7.569  1.00 71.88 362 A 1 
ATOM 2777 N N   . THR A 1 363 ? 22.248  -12.101 -11.345 1.00 95.96 363 A 1 
ATOM 2778 C CA  . THR A 1 363 ? 23.362  -11.589 -12.153 1.00 95.91 363 A 1 
ATOM 2779 C C   . THR A 1 363 ? 23.076  -10.184 -12.680 1.00 96.47 363 A 1 
ATOM 2780 O O   . THR A 1 363 ? 23.959  -9.327  -12.656 1.00 95.27 363 A 1 
ATOM 2781 C CB  . THR A 1 363 ? 23.629  -12.523 -13.339 1.00 95.09 363 A 1 
ATOM 2782 O OG1 . THR A 1 363 ? 23.749  -13.856 -12.903 1.00 89.59 363 A 1 
ATOM 2783 C CG2 . THR A 1 363 ? 24.916  -12.179 -14.085 1.00 89.38 363 A 1 
ATOM 2784 N N   . LEU A 1 364 ? 21.846  -9.942  -13.153 1.00 95.17 364 A 1 
ATOM 2785 C CA  . LEU A 1 364 ? 21.440  -8.632  -13.654 1.00 94.90 364 A 1 
ATOM 2786 C C   . LEU A 1 364 ? 21.361  -7.609  -12.517 1.00 95.35 364 A 1 
ATOM 2787 O O   . LEU A 1 364 ? 21.938  -6.536  -12.650 1.00 94.26 364 A 1 
ATOM 2788 C CB  . LEU A 1 364 ? 20.117  -8.769  -14.424 1.00 94.46 364 A 1 
ATOM 2789 C CG  . LEU A 1 364 ? 19.639  -7.466  -15.094 1.00 93.70 364 A 1 
ATOM 2790 C CD1 . LEU A 1 364 ? 20.664  -6.897  -16.080 1.00 89.00 364 A 1 
ATOM 2791 C CD2 . LEU A 1 364 ? 18.347  -7.759  -15.864 1.00 89.13 364 A 1 
ATOM 2792 N N   . ALA A 1 365 ? 20.748  -7.961  -11.382 1.00 95.58 365 A 1 
ATOM 2793 C CA  . ALA A 1 365 ? 20.643  -7.107  -10.201 1.00 94.84 365 A 1 
ATOM 2794 C C   . ALA A 1 365 ? 22.027  -6.669  -9.685  1.00 94.77 365 A 1 
ATOM 2795 O O   . ALA A 1 365 ? 22.274  -5.479  -9.507  1.00 93.14 365 A 1 
ATOM 2796 C CB  . ALA A 1 365 ? 19.837  -7.865  -9.141  1.00 94.15 365 A 1 
ATOM 2797 N N   . ILE A 1 366 ? 22.981  -7.600  -9.578  1.00 96.14 366 A 1 
ATOM 2798 C CA  . ILE A 1 366 ? 24.374  -7.282  -9.220  1.00 95.75 366 A 1 
ATOM 2799 C C   . ILE A 1 366 ? 25.006  -6.323  -10.239 1.00 95.19 366 A 1 
ATOM 2800 O O   . ILE A 1 366 ? 25.737  -5.409  -9.866  1.00 93.23 366 A 1 
ATOM 2801 C CB  . ILE A 1 366 ? 25.199  -8.587  -9.088  1.00 95.25 366 A 1 
ATOM 2802 C CG1 . ILE A 1 366 ? 24.717  -9.414  -7.871  1.00 91.13 366 A 1 
ATOM 2803 C CG2 . ILE A 1 366 ? 26.707  -8.296  -8.940  1.00 90.46 366 A 1 
ATOM 2804 C CD1 . ILE A 1 366 ? 25.207  -10.875 -7.888  1.00 82.10 366 A 1 
ATOM 2805 N N   . SER A 1 367 ? 24.736  -6.522  -11.536 1.00 94.83 367 A 1 
ATOM 2806 C CA  . SER A 1 367 ? 25.320  -5.703  -12.609 1.00 93.78 367 A 1 
ATOM 2807 C C   . SER A 1 367 ? 24.842  -4.248  -12.601 1.00 94.00 367 A 1 
ATOM 2808 O O   . SER A 1 367 ? 25.573  -3.382  -13.082 1.00 91.56 367 A 1 
ATOM 2809 C CB  . SER A 1 367 ? 25.022  -6.309  -13.984 1.00 93.06 367 A 1 
ATOM 2810 O OG  . SER A 1 367 ? 25.610  -7.592  -14.114 1.00 84.31 367 A 1 
ATOM 2811 N N   . ILE A 1 368 ? 23.642  -3.992  -12.081 1.00 95.34 368 A 1 
ATOM 2812 C CA  . ILE A 1 368 ? 23.038  -2.654  -11.964 1.00 94.21 368 A 1 
ATOM 2813 C C   . ILE A 1 368 ? 23.168  -2.053  -10.556 1.00 94.21 368 A 1 
ATOM 2814 O O   . ILE A 1 368 ? 22.799  -0.901  -10.358 1.00 91.28 368 A 1 
ATOM 2815 C CB  . ILE A 1 368 ? 21.572  -2.657  -12.460 1.00 92.96 368 A 1 
ATOM 2816 C CG1 . ILE A 1 368 ? 20.650  -3.478  -11.533 1.00 87.05 368 A 1 
ATOM 2817 C CG2 . ILE A 1 368 ? 21.507  -3.156  -13.916 1.00 85.37 368 A 1 
ATOM 2818 C CD1 . ILE A 1 368 ? 19.171  -3.483  -11.921 1.00 82.81 368 A 1 
ATOM 2819 N N   . GLY A 1 369 ? 23.698  -2.813  -9.582  1.00 94.67 369 A 1 
ATOM 2820 C CA  . GLY A 1 369 ? 23.838  -2.364  -8.194  1.00 94.13 369 A 1 
ATOM 2821 C C   . GLY A 1 369 ? 22.527  -2.325  -7.405  1.00 93.98 369 A 1 
ATOM 2822 O O   . GLY A 1 369 ? 22.436  -1.598  -6.427  1.00 91.23 369 A 1 
ATOM 2823 N N   . GLU A 1 370 ? 21.524  -3.102  -7.814  1.00 94.43 370 A 1 
ATOM 2824 C CA  . GLU A 1 370 ? 20.179  -3.125  -7.228  1.00 94.00 370 A 1 
ATOM 2825 C C   . GLU A 1 370 ? 19.845  -4.489  -6.609  1.00 94.55 370 A 1 
ATOM 2826 O O   . GLU A 1 370 ? 20.500  -5.504  -6.868  1.00 91.46 370 A 1 
ATOM 2827 C CB  . GLU A 1 370 ? 19.151  -2.764  -8.310  1.00 92.15 370 A 1 
ATOM 2828 C CG  . GLU A 1 370 ? 19.168  -1.272  -8.705  1.00 86.55 370 A 1 
ATOM 2829 C CD  . GLU A 1 370 ? 18.571  -0.351  -7.635  1.00 88.02 370 A 1 
ATOM 2830 O OE1 . GLU A 1 370 ? 18.494  0.866   -7.919  1.00 77.69 370 A 1 
ATOM 2831 O OE2 . GLU A 1 370 ? 18.118  -0.869  -6.590  1.00 79.00 370 A 1 
ATOM 2832 N N   . SER A 1 371 ? 18.777  -4.541  -5.795  1.00 94.02 371 A 1 
ATOM 2833 C CA  . SER A 1 371 ? 18.260  -5.815  -5.291  1.00 93.79 371 A 1 
ATOM 2834 C C   . SER A 1 371 ? 17.464  -6.562  -6.372  1.00 94.48 371 A 1 
ATOM 2835 O O   . SER A 1 371 ? 16.878  -5.963  -7.271  1.00 93.77 371 A 1 
ATOM 2836 C CB  . SER A 1 371 ? 17.454  -5.610  -4.001  1.00 92.04 371 A 1 
ATOM 2837 O OG  . SER A 1 371 ? 16.113  -5.252  -4.268  1.00 86.83 371 A 1 
ATOM 2838 N N   . VAL A 1 372 ? 17.391  -7.895  -6.261  1.00 93.68 372 A 1 
ATOM 2839 C CA  . VAL A 1 372 ? 16.532  -8.719  -7.137  1.00 93.72 372 A 1 
ATOM 2840 C C   . VAL A 1 372 ? 15.064  -8.301  -7.018  1.00 93.53 372 A 1 
ATOM 2841 O O   . VAL A 1 372 ? 14.358  -8.245  -8.018  1.00 92.40 372 A 1 
ATOM 2842 C CB  . VAL A 1 372 ? 16.688  -10.217 -6.811  1.00 92.96 372 A 1 
ATOM 2843 C CG1 . VAL A 1 372 ? 15.770  -11.105 -7.668  1.00 88.39 372 A 1 
ATOM 2844 C CG2 . VAL A 1 372 ? 18.128  -10.688 -7.043  1.00 88.37 372 A 1 
ATOM 2845 N N   . GLU A 1 373 ? 14.610  -7.964  -5.803  1.00 92.30 373 A 1 
ATOM 2846 C CA  . GLU A 1 373 ? 13.240  -7.509  -5.563  1.00 90.80 373 A 1 
ATOM 2847 C C   . GLU A 1 373 ? 12.951  -6.195  -6.294  1.00 91.17 373 A 1 
ATOM 2848 O O   . GLU A 1 373 ? 11.927  -6.087  -6.964  1.00 89.50 373 A 1 
ATOM 2849 C CB  . GLU A 1 373 ? 12.972  -7.347  -4.055  1.00 88.55 373 A 1 
ATOM 2850 C CG  . GLU A 1 373 ? 13.074  -8.676  -3.279  1.00 79.12 373 A 1 
ATOM 2851 C CD  . GLU A 1 373 ? 12.662  -8.564  -1.797  1.00 74.65 373 A 1 
ATOM 2852 O OE1 . GLU A 1 373 ? 12.513  -9.638  -1.162  1.00 65.88 373 A 1 
ATOM 2853 O OE2 . GLU A 1 373 ? 12.460  -7.434  -1.293  1.00 65.01 373 A 1 
ATOM 2854 N N   . THR A 1 374 ? 13.867  -5.218  -6.243  1.00 92.75 374 A 1 
ATOM 2855 C CA  . THR A 1 374 ? 13.741  -3.944  -6.967  1.00 92.44 374 A 1 
ATOM 2856 C C   . THR A 1 374 ? 13.688  -4.171  -8.478  1.00 93.02 374 A 1 
ATOM 2857 O O   . THR A 1 374 ? 12.832  -3.604  -9.158  1.00 91.82 374 A 1 
ATOM 2858 C CB  . THR A 1 374 ? 14.908  -3.007  -6.626  1.00 91.53 374 A 1 
ATOM 2859 O OG1 . THR A 1 374 ? 15.024  -2.847  -5.237  1.00 86.15 374 A 1 
ATOM 2860 C CG2 . THR A 1 374 ? 14.720  -1.607  -7.210  1.00 85.87 374 A 1 
ATOM 2861 N N   . LEU A 1 375 ? 14.545  -5.046  -9.012  1.00 93.57 375 A 1 
ATOM 2862 C CA  . LEU A 1 375 ? 14.510  -5.401  -10.431 1.00 93.87 375 A 1 
ATOM 2863 C C   . LEU A 1 375 ? 13.147  -6.001  -10.824 1.00 93.89 375 A 1 
ATOM 2864 O O   . LEU A 1 375 ? 12.517  -5.538  -11.776 1.00 93.23 375 A 1 
ATOM 2865 C CB  . LEU A 1 375 ? 15.681  -6.359  -10.728 1.00 94.35 375 A 1 
ATOM 2866 C CG  . LEU A 1 375 ? 15.722  -6.872  -12.180 1.00 93.74 375 A 1 
ATOM 2867 C CD1 . LEU A 1 375 ? 16.013  -5.755  -13.184 1.00 89.61 375 A 1 
ATOM 2868 C CD2 . LEU A 1 375 ? 16.800  -7.947  -12.319 1.00 90.06 375 A 1 
ATOM 2869 N N   . GLU A 1 376 ? 12.672  -7.020  -10.094 1.00 94.08 376 A 1 
ATOM 2870 C CA  . GLU A 1 376 ? 11.473  -7.785  -10.454 1.00 93.32 376 A 1 
ATOM 2871 C C   . GLU A 1 376 ? 10.155  -7.042  -10.209 1.00 92.76 376 A 1 
ATOM 2872 O O   . GLU A 1 376 ? 9.199   -7.240  -10.969 1.00 90.87 376 A 1 
ATOM 2873 C CB  . GLU A 1 376 ? 11.446  -9.117  -9.694  1.00 92.66 376 A 1 
ATOM 2874 C CG  . GLU A 1 376 ? 12.531  -10.087 -10.185 1.00 90.86 376 A 1 
ATOM 2875 C CD  . GLU A 1 376 ? 12.329  -11.531 -9.715  1.00 90.71 376 A 1 
ATOM 2876 O OE1 . GLU A 1 376 ? 12.959  -12.415 -10.352 1.00 83.21 376 A 1 
ATOM 2877 O OE2 . GLU A 1 376 ? 11.470  -11.787 -8.842  1.00 84.72 376 A 1 
ATOM 2878 N N   . ASP A 1 377 ? 10.092  -6.219  -9.159  1.00 93.03 377 A 1 
ATOM 2879 C CA  . ASP A 1 377 ? 8.854   -5.567  -8.730  1.00 91.36 377 A 1 
ATOM 2880 C C   . ASP A 1 377 ? 8.697   -4.165  -9.305  1.00 91.49 377 A 1 
ATOM 2881 O O   . ASP A 1 377 ? 7.572   -3.661  -9.396  1.00 89.55 377 A 1 
ATOM 2882 C CB  . ASP A 1 377 ? 8.779   -5.510  -7.194  1.00 89.74 377 A 1 
ATOM 2883 C CG  . ASP A 1 377 ? 8.719   -6.888  -6.534  1.00 86.62 377 A 1 
ATOM 2884 O OD1 . ASP A 1 377 ? 8.444   -7.897  -7.227  1.00 82.61 377 A 1 
ATOM 2885 O OD2 . ASP A 1 377 ? 8.866   -6.980  -5.298  1.00 82.29 377 A 1 
ATOM 2886 N N   . TYR A 1 378 ? 9.803   -3.516  -9.698  1.00 92.47 378 A 1 
ATOM 2887 C CA  . TYR A 1 378 ? 9.784   -2.130  -10.127 1.00 91.46 378 A 1 
ATOM 2888 C C   . TYR A 1 378 ? 10.159  -1.949  -11.603 1.00 93.09 378 A 1 
ATOM 2889 O O   . TYR A 1 378 ? 9.364   -1.396  -12.364 1.00 91.86 378 A 1 
ATOM 2890 C CB  . TYR A 1 378 ? 10.667  -1.314  -9.186  1.00 89.25 378 A 1 
ATOM 2891 C CG  . TYR A 1 378 ? 10.665  0.144   -9.543  1.00 81.85 378 A 1 
ATOM 2892 C CD1 . TYR A 1 378 ? 11.722  0.680   -10.302 1.00 74.79 378 A 1 
ATOM 2893 C CD2 . TYR A 1 378 ? 9.566   0.941   -9.180  1.00 72.72 378 A 1 
ATOM 2894 C CE1 . TYR A 1 378 ? 11.688  2.023   -10.689 1.00 67.76 378 A 1 
ATOM 2895 C CE2 . TYR A 1 378 ? 9.529   2.286   -9.568  1.00 66.52 378 A 1 
ATOM 2896 C CZ  . TYR A 1 378 ? 10.595  2.824   -10.320 1.00 68.91 378 A 1 
ATOM 2897 O OH  . TYR A 1 378 ? 10.571  4.116   -10.689 1.00 64.10 378 A 1 
ATOM 2898 N N   . TYR A 1 379 ? 11.327  -2.424  -12.030 1.00 93.55 379 A 1 
ATOM 2899 C CA  . TYR A 1 379 ? 11.799  -2.185  -13.399 1.00 94.26 379 A 1 
ATOM 2900 C C   . TYR A 1 379 ? 11.144  -3.119  -14.425 1.00 95.16 379 A 1 
ATOM 2901 O O   . TYR A 1 379 ? 10.606  -2.673  -15.446 1.00 94.50 379 A 1 
ATOM 2902 C CB  . TYR A 1 379 ? 13.329  -2.291  -13.440 1.00 94.01 379 A 1 
ATOM 2903 C CG  . TYR A 1 379 ? 14.055  -1.222  -12.648 1.00 94.13 379 A 1 
ATOM 2904 C CD1 . TYR A 1 379 ? 14.081  0.100   -13.128 1.00 90.97 379 A 1 
ATOM 2905 C CD2 . TYR A 1 379 ? 14.718  -1.546  -11.447 1.00 91.25 379 A 1 
ATOM 2906 C CE1 . TYR A 1 379 ? 14.771  1.100   -12.416 1.00 90.67 379 A 1 
ATOM 2907 C CE2 . TYR A 1 379 ? 15.410  -0.548  -10.733 1.00 89.96 379 A 1 
ATOM 2908 C CZ  . TYR A 1 379 ? 15.440  0.777   -11.218 1.00 91.53 379 A 1 
ATOM 2909 O OH  . TYR A 1 379 ? 16.117  1.747   -10.540 1.00 89.39 379 A 1 
ATOM 2910 N N   . GLU A 1 380 ? 11.143  -4.413  -14.162 1.00 94.86 380 A 1 
ATOM 2911 C CA  . GLU A 1 380 ? 10.696  -5.413  -15.130 1.00 95.02 380 A 1 
ATOM 2912 C C   . GLU A 1 380 ? 9.219   -5.313  -15.536 1.00 95.30 380 A 1 
ATOM 2913 O O   . GLU A 1 380 ? 8.956   -5.479  -16.733 1.00 94.58 380 A 1 
ATOM 2914 C CB  . GLU A 1 380 ? 11.004  -6.834  -14.641 1.00 93.87 380 A 1 
ATOM 2915 C CG  . GLU A 1 380 ? 12.498  -7.180  -14.687 1.00 90.14 380 A 1 
ATOM 2916 C CD  . GLU A 1 380 ? 12.769  -8.648  -14.347 1.00 92.36 380 A 1 
ATOM 2917 O OE1 . GLU A 1 380 ? 13.936  -9.041  -14.151 1.00 84.88 380 A 1 
ATOM 2918 O OE2 . GLU A 1 380 ? 11.813  -9.461  -14.357 1.00 87.42 380 A 1 
ATOM 2919 N N   . PRO A 1 381 ? 8.236   -5.055  -14.635 1.00 94.88 381 A 1 
ATOM 2920 C CA  . PRO A 1 381 ? 6.821   -5.114  -15.011 1.00 94.37 381 A 1 
ATOM 2921 C C   . PRO A 1 381 ? 6.464   -4.197  -16.182 1.00 95.02 381 A 1 
ATOM 2922 O O   . PRO A 1 381 ? 5.778   -4.627  -17.114 1.00 93.99 381 A 1 
ATOM 2923 C CB  . PRO A 1 381 ? 6.047   -4.746  -13.741 1.00 92.81 381 A 1 
ATOM 2924 C CG  . PRO A 1 381 ? 6.976   -5.200  -12.622 1.00 91.12 381 A 1 
ATOM 2925 C CD  . PRO A 1 381 ? 8.355   -4.870  -13.194 1.00 93.50 381 A 1 
ATOM 2926 N N   . TYR A 1 382 ? 6.962   -2.953  -16.173 1.00 94.15 382 A 1 
ATOM 2927 C CA  . TYR A 1 382 ? 6.718   -2.026  -17.275 1.00 94.38 382 A 1 
ATOM 2928 C C   . TYR A 1 382 ? 7.495   -2.410  -18.536 1.00 95.02 382 A 1 
ATOM 2929 O O   . TYR A 1 382 ? 6.912   -2.442  -19.619 1.00 94.51 382 A 1 
ATOM 2930 C CB  . TYR A 1 382 ? 7.037   -0.592  -16.849 1.00 94.17 382 A 1 
ATOM 2931 C CG  . TYR A 1 382 ? 6.817   0.390   -17.987 1.00 94.51 382 A 1 
ATOM 2932 C CD1 . TYR A 1 382 ? 7.915   1.016   -18.605 1.00 91.03 382 A 1 
ATOM 2933 C CD2 . TYR A 1 382 ? 5.514   0.617   -18.470 1.00 91.87 382 A 1 
ATOM 2934 C CE1 . TYR A 1 382 ? 7.710   1.880   -19.695 1.00 91.07 382 A 1 
ATOM 2935 C CE2 . TYR A 1 382 ? 5.304   1.475   -19.564 1.00 90.84 382 A 1 
ATOM 2936 C CZ  . TYR A 1 382 ? 6.405   2.112   -20.175 1.00 93.00 382 A 1 
ATOM 2937 O OH  . TYR A 1 382 ? 6.205   2.948   -21.228 1.00 91.18 382 A 1 
ATOM 2938 N N   . MET A 1 383 ? 8.779   -2.772  -18.410 1.00 95.26 383 A 1 
ATOM 2939 C CA  . MET A 1 383 ? 9.600   -3.153  -19.570 1.00 95.68 383 A 1 
ATOM 2940 C C   . MET A 1 383 ? 9.060   -4.396  -20.297 1.00 95.73 383 A 1 
ATOM 2941 O O   . MET A 1 383 ? 9.119   -4.463  -21.525 1.00 94.88 383 A 1 
ATOM 2942 C CB  . MET A 1 383 ? 11.051  -3.398  -19.132 1.00 95.45 383 A 1 
ATOM 2943 C CG  . MET A 1 383 ? 11.773  -2.110  -18.714 1.00 94.26 383 A 1 
ATOM 2944 S SD  . MET A 1 383 ? 13.563  -2.326  -18.501 1.00 92.40 383 A 1 
ATOM 2945 C CE  . MET A 1 383 ? 13.623  -3.236  -16.944 1.00 80.15 383 A 1 
ATOM 2946 N N   . ILE A 1 384 ? 8.499   -5.358  -19.555 1.00 95.85 384 A 1 
ATOM 2947 C CA  . ILE A 1 384 ? 7.826   -6.530  -20.132 1.00 95.10 384 A 1 
ATOM 2948 C C   . ILE A 1 384 ? 6.565   -6.101  -20.877 1.00 94.81 384 A 1 
ATOM 2949 O O   . ILE A 1 384 ? 6.355   -6.505  -22.018 1.00 93.33 384 A 1 
ATOM 2950 C CB  . ILE A 1 384 ? 7.509   -7.577  -19.036 1.00 94.46 384 A 1 
ATOM 2951 C CG1 . ILE A 1 384 ? 8.820   -8.205  -18.507 1.00 92.84 384 A 1 
ATOM 2952 C CG2 . ILE A 1 384 ? 6.585   -8.692  -19.568 1.00 92.52 384 A 1 
ATOM 2953 C CD1 . ILE A 1 384 ? 8.640   -8.991  -17.205 1.00 88.39 384 A 1 
ATOM 2954 N N   . GLN A 1 385 ? 5.724   -5.260  -20.258 1.00 94.43 385 A 1 
ATOM 2955 C CA  . GLN A 1 385 ? 4.494   -4.793  -20.887 1.00 93.23 385 A 1 
ATOM 2956 C C   . GLN A 1 385 ? 4.757   -3.932  -22.127 1.00 93.95 385 A 1 
ATOM 2957 O O   . GLN A 1 385 ? 4.034   -4.048  -23.119 1.00 92.44 385 A 1 
ATOM 2958 C CB  . GLN A 1 385 ? 3.673   -4.011  -19.868 1.00 91.17 385 A 1 
ATOM 2959 C CG  . GLN A 1 385 ? 2.325   -3.596  -20.484 1.00 81.36 385 A 1 
ATOM 2960 C CD  . GLN A 1 385 ? 1.501   -2.777  -19.519 1.00 77.42 385 A 1 
ATOM 2961 O OE1 . GLN A 1 385 ? 1.871   -2.567  -18.390 1.00 70.22 385 A 1 
ATOM 2962 N NE2 . GLN A 1 385 ? 0.358   -2.289  -19.932 1.00 66.71 385 A 1 
ATOM 2963 N N   . ALA A 1 386 ? 5.790   -3.083  -22.077 1.00 93.88 386 A 1 
ATOM 2964 C CA  . ALA A 1 386 ? 6.228   -2.285  -23.216 1.00 93.95 386 A 1 
ATOM 2965 C C   . ALA A 1 386 ? 6.867   -3.141  -24.328 1.00 94.92 386 A 1 
ATOM 2966 O O   . ALA A 1 386 ? 7.214   -2.613  -25.378 1.00 93.43 386 A 1 
ATOM 2967 C CB  . ALA A 1 386 ? 7.172   -1.195  -22.697 1.00 93.53 386 A 1 
ATOM 2968 N N   . GLY A 1 387 ? 7.034   -4.449  -24.093 1.00 94.57 387 A 1 
ATOM 2969 C CA  . GLY A 1 387 ? 7.619   -5.368  -25.066 1.00 94.92 387 A 1 
ATOM 2970 C C   . GLY A 1 387 ? 9.127   -5.196  -25.248 1.00 95.80 387 A 1 
ATOM 2971 O O   . GLY A 1 387 ? 9.660   -5.628  -26.266 1.00 94.12 387 A 1 
ATOM 2972 N N   . LEU A 1 388 ? 9.825   -4.585  -24.283 1.00 94.89 388 A 1 
ATOM 2973 C CA  . LEU A 1 388 ? 11.270  -4.332  -24.327 1.00 95.10 388 A 1 
ATOM 2974 C C   . LEU A 1 388 ? 12.077  -5.544  -23.852 1.00 95.53 388 A 1 
ATOM 2975 O O   . LEU A 1 388 ? 13.138  -5.841  -24.400 1.00 94.09 388 A 1 
ATOM 2976 C CB  . LEU A 1 388 ? 11.586  -3.102  -23.463 1.00 94.80 388 A 1 
ATOM 2977 C CG  . LEU A 1 388 ? 10.936  -1.797  -23.951 1.00 94.48 388 A 1 
ATOM 2978 C CD1 . LEU A 1 388 ? 11.036  -0.738  -22.863 1.00 90.83 388 A 1 
ATOM 2979 C CD2 . LEU A 1 388 ? 11.617  -1.263  -25.212 1.00 91.30 388 A 1 
ATOM 2980 N N   . ILE A 1 389 ? 11.573  -6.273  -22.847 1.00 96.00 389 A 1 
ATOM 2981 C CA  . ILE A 1 389 ? 12.188  -7.505  -22.341 1.00 95.95 389 A 1 
ATOM 2982 C C   . ILE A 1 389 ? 11.172  -8.642  -22.261 1.00 96.04 389 A 1 
ATOM 2983 O O   . ILE A 1 389 ? 9.967   -8.437  -22.126 1.00 94.33 389 A 1 
ATOM 2984 C CB  . ILE A 1 389 ? 12.914  -7.296  -20.992 1.00 93.95 389 A 1 
ATOM 2985 C CG1 . ILE A 1 389 ? 11.934  -6.988  -19.845 1.00 81.81 389 A 1 
ATOM 2986 C CG2 . ILE A 1 389 ? 14.011  -6.222  -21.119 1.00 81.78 389 A 1 
ATOM 2987 C CD1 . ILE A 1 389 ? 12.600  -6.859  -18.472 1.00 79.79 389 A 1 
ATOM 2988 N N   . GLN A 1 390 ? 11.677  -9.874  -22.274 1.00 96.44 390 A 1 
ATOM 2989 C CA  . GLN A 1 390 ? 10.897  -11.091 -22.085 1.00 95.92 390 A 1 
ATOM 2990 C C   . GLN A 1 390 ? 11.528  -11.968 -21.000 1.00 95.89 390 A 1 
ATOM 2991 O O   . GLN A 1 390 ? 12.741  -12.200 -20.993 1.00 93.98 390 A 1 
ATOM 2992 C CB  . GLN A 1 390 ? 10.782  -11.825 -23.433 1.00 93.55 390 A 1 
ATOM 2993 C CG  . GLN A 1 390 ? 9.840   -13.036 -23.358 1.00 80.95 390 A 1 
ATOM 2994 C CD  . GLN A 1 390 ? 9.696   -13.766 -24.689 1.00 84.17 390 A 1 
ATOM 2995 O OE1 . GLN A 1 390 ? 10.393  -13.526 -25.658 1.00 75.09 390 A 1 
ATOM 2996 N NE2 . GLN A 1 390 ? 8.787   -14.713 -24.784 1.00 71.82 390 A 1 
ATOM 2997 N N   . ARG A 1 391 ? 10.699  -12.507 -20.091 1.00 94.60 391 A 1 
ATOM 2998 C CA  . ARG A 1 391 ? 11.121  -13.549 -19.143 1.00 94.13 391 A 1 
ATOM 2999 C C   . ARG A 1 391 ? 11.052  -14.917 -19.816 1.00 94.68 391 A 1 
ATOM 3000 O O   . ARG A 1 391 ? 10.029  -15.298 -20.376 1.00 92.36 391 A 1 
ATOM 3001 C CB  . ARG A 1 391 ? 10.274  -13.521 -17.858 1.00 91.87 391 A 1 
ATOM 3002 C CG  . ARG A 1 391 ? 10.573  -12.305 -16.957 1.00 85.84 391 A 1 
ATOM 3003 C CD  . ARG A 1 391 ? 9.746   -12.392 -15.661 1.00 84.45 391 A 1 
ATOM 3004 N NE  . ARG A 1 391 ? 10.053  -11.305 -14.705 1.00 80.11 391 A 1 
ATOM 3005 C CZ  . ARG A 1 391 ? 9.553   -11.141 -13.486 1.00 78.29 391 A 1 
ATOM 3006 N NH1 . ARG A 1 391 ? 8.664   -11.933 -12.973 1.00 69.60 391 A 1 
ATOM 3007 N NH2 . ARG A 1 391 ? 9.947   -10.169 -12.735 1.00 69.28 391 A 1 
ATOM 3008 N N   . THR A 1 392 ? 12.145  -15.672 -19.727 1.00 94.36 392 A 1 
ATOM 3009 C CA  . THR A 1 392 ? 12.236  -17.070 -20.167 1.00 93.89 392 A 1 
ATOM 3010 C C   . THR A 1 392 ? 12.672  -17.944 -18.987 1.00 94.31 392 A 1 
ATOM 3011 O O   . THR A 1 392 ? 13.238  -17.419 -18.023 1.00 92.61 392 A 1 
ATOM 3012 C CB  . THR A 1 392 ? 13.203  -17.242 -21.349 1.00 92.95 392 A 1 
ATOM 3013 O OG1 . THR A 1 392 ? 14.545  -17.152 -20.925 1.00 88.37 392 A 1 
ATOM 3014 C CG2 . THR A 1 392 ? 12.993  -16.226 -22.474 1.00 87.65 392 A 1 
ATOM 3015 N N   . PRO A 1 393 ? 12.506  -19.280 -19.035 1.00 94.24 393 A 1 
ATOM 3016 C CA  . PRO A 1 393 ? 13.026  -20.173 -17.993 1.00 93.96 393 A 1 
ATOM 3017 C C   . PRO A 1 393 ? 14.542  -20.065 -17.770 1.00 94.71 393 A 1 
ATOM 3018 O O   . PRO A 1 393 ? 15.041  -20.420 -16.705 1.00 91.60 393 A 1 
ATOM 3019 C CB  . PRO A 1 393 ? 12.644  -21.588 -18.449 1.00 92.61 393 A 1 
ATOM 3020 C CG  . PRO A 1 393 ? 11.413  -21.359 -19.329 1.00 89.94 393 A 1 
ATOM 3021 C CD  . PRO A 1 393 ? 11.726  -20.029 -20.007 1.00 93.21 393 A 1 
ATOM 3022 N N   . ARG A 1 394 ? 15.289  -19.581 -18.783 1.00 94.97 394 A 1 
ATOM 3023 C CA  . ARG A 1 394 ? 16.751  -19.411 -18.735 1.00 95.36 394 A 1 
ATOM 3024 C C   . ARG A 1 394 ? 17.188  -18.023 -18.249 1.00 96.16 394 A 1 
ATOM 3025 O O   . ARG A 1 394 ? 18.368  -17.835 -17.982 1.00 93.11 394 A 1 
ATOM 3026 C CB  . ARG A 1 394 ? 17.350  -19.719 -20.113 1.00 93.83 394 A 1 
ATOM 3027 C CG  . ARG A 1 394 ? 17.117  -21.182 -20.550 1.00 90.03 394 A 1 
ATOM 3028 C CD  . ARG A 1 394 ? 17.712  -21.462 -21.939 1.00 85.20 394 A 1 
ATOM 3029 N NE  . ARG A 1 394 ? 19.182  -21.350 -21.953 1.00 76.74 394 A 1 
ATOM 3030 C CZ  . ARG A 1 394 ? 19.965  -21.433 -23.014 1.00 69.84 394 A 1 
ATOM 3031 N NH1 . ARG A 1 394 ? 19.493  -21.654 -24.209 1.00 59.71 394 A 1 
ATOM 3032 N NH2 . ARG A 1 394 ? 21.259  -21.297 -22.892 1.00 60.86 394 A 1 
ATOM 3033 N N   . GLY A 1 395 ? 16.267  -17.047 -18.147 1.00 94.18 395 A 1 
ATOM 3034 C CA  . GLY A 1 395 ? 16.568  -15.674 -17.758 1.00 94.54 395 A 1 
ATOM 3035 C C   . GLY A 1 395 ? 15.814  -14.624 -18.576 1.00 95.34 395 A 1 
ATOM 3036 O O   . GLY A 1 395 ? 14.859  -14.932 -19.292 1.00 93.71 395 A 1 
ATOM 3037 N N   . ARG A 1 396 ? 16.247  -13.385 -18.445 1.00 95.63 396 A 1 
ATOM 3038 C CA  . ARG A 1 396 ? 15.697  -12.206 -19.125 1.00 95.27 396 A 1 
ATOM 3039 C C   . ARG A 1 396 ? 16.356  -12.033 -20.484 1.00 95.90 396 A 1 
ATOM 3040 O O   . ARG A 1 396 ? 17.578  -12.126 -20.578 1.00 94.11 396 A 1 
ATOM 3041 C CB  . ARG A 1 396 ? 15.907  -10.940 -18.281 1.00 93.99 396 A 1 
ATOM 3042 C CG  . ARG A 1 396 ? 15.045  -10.869 -17.017 1.00 90.99 396 A 1 
ATOM 3043 C CD  . ARG A 1 396 ? 15.535  -11.751 -15.862 1.00 90.53 396 A 1 
ATOM 3044 N NE  . ARG A 1 396 ? 14.709  -11.504 -14.672 1.00 90.20 396 A 1 
ATOM 3045 C CZ  . ARG A 1 396 ? 14.353  -12.343 -13.735 1.00 91.67 396 A 1 
ATOM 3046 N NH1 . ARG A 1 396 ? 14.776  -13.569 -13.684 1.00 81.34 396 A 1 
ATOM 3047 N NH2 . ARG A 1 396 ? 13.545  -11.949 -12.804 1.00 85.72 396 A 1 
ATOM 3048 N N   . MET A 1 397 ? 15.560  -11.760 -21.511 1.00 96.00 397 A 1 
ATOM 3049 C CA  . MET A 1 397 ? 16.033  -11.489 -22.867 1.00 96.03 397 A 1 
ATOM 3050 C C   . MET A 1 397 ? 15.470  -10.169 -23.368 1.00 96.26 397 A 1 
ATOM 3051 O O   . MET A 1 397 ? 14.307  -9.862  -23.121 1.00 94.83 397 A 1 
ATOM 3052 C CB  . MET A 1 397 ? 15.638  -12.623 -23.821 1.00 94.56 397 A 1 
ATOM 3053 C CG  . MET A 1 397 ? 16.339  -13.940 -23.474 1.00 87.95 397 A 1 
ATOM 3054 S SD  . MET A 1 397 ? 16.070  -15.300 -24.644 1.00 86.08 397 A 1 
ATOM 3055 C CE  . MET A 1 397 ? 16.930  -14.642 -26.104 1.00 71.35 397 A 1 
ATOM 3056 N N   . VAL A 1 398 ? 16.282  -9.413  -24.104 1.00 95.48 398 A 1 
ATOM 3057 C CA  . VAL A 1 398 ? 15.858  -8.175  -24.762 1.00 95.44 398 A 1 
ATOM 3058 C C   . VAL A 1 398 ? 15.231  -8.491  -26.125 1.00 95.45 398 A 1 
ATOM 3059 O O   . VAL A 1 398 ? 15.687  -9.382  -26.850 1.00 93.60 398 A 1 
ATOM 3060 C CB  . VAL A 1 398 ? 17.040  -7.197  -24.856 1.00 93.63 398 A 1 
ATOM 3061 C CG1 . VAL A 1 398 ? 16.722  -5.951  -25.669 1.00 84.50 398 A 1 
ATOM 3062 C CG2 . VAL A 1 398 ? 17.426  -6.709  -23.461 1.00 84.72 398 A 1 
ATOM 3063 N N   . THR A 1 399 ? 14.172  -7.755  -26.477 1.00 94.08 399 A 1 
ATOM 3064 C CA  . THR A 1 399 ? 13.487  -7.880  -27.769 1.00 93.61 399 A 1 
ATOM 3065 C C   . THR A 1 399 ? 14.178  -7.048  -28.860 1.00 93.29 399 A 1 
ATOM 3066 O O   . THR A 1 399 ? 15.017  -6.192  -28.577 1.00 91.82 399 A 1 
ATOM 3067 C CB  . THR A 1 399 ? 12.011  -7.485  -27.651 1.00 93.18 399 A 1 
ATOM 3068 O OG1 . THR A 1 399 ? 11.929  -6.105  -27.439 1.00 88.24 399 A 1 
ATOM 3069 C CG2 . THR A 1 399 ? 11.277  -8.230  -26.533 1.00 87.49 399 A 1 
ATOM 3070 N N   . GLY A 1 400 ? 13.819  -7.278  -30.124 1.00 92.53 400 A 1 
ATOM 3071 C CA  . GLY A 1 400 ? 14.266  -6.435  -31.243 1.00 91.91 400 A 1 
ATOM 3072 C C   . GLY A 1 400 ? 13.826  -4.981  -31.085 1.00 92.81 400 A 1 
ATOM 3073 O O   . GLY A 1 400 ? 14.626  -4.073  -31.294 1.00 91.00 400 A 1 
ATOM 3074 N N   . PHE A 1 401 ? 12.601  -4.769  -30.583 1.00 92.08 401 A 1 
ATOM 3075 C CA  . PHE A 1 401 ? 12.044  -3.439  -30.328 1.00 92.62 401 A 1 
ATOM 3076 C C   . PHE A 1 401 ? 12.896  -2.611  -29.352 1.00 93.83 401 A 1 
ATOM 3077 O O   . PHE A 1 401 ? 13.130  -1.432  -29.578 1.00 92.31 401 A 1 
ATOM 3078 C CB  . PHE A 1 401 ? 10.612  -3.605  -29.794 1.00 91.45 401 A 1 
ATOM 3079 C CG  . PHE A 1 401 ? 9.926   -2.292  -29.466 1.00 90.78 401 A 1 
ATOM 3080 C CD1 . PHE A 1 401 ? 9.520   -2.012  -28.148 1.00 85.31 401 A 1 
ATOM 3081 C CD2 . PHE A 1 401 ? 9.728   -1.335  -30.473 1.00 85.34 401 A 1 
ATOM 3082 C CE1 . PHE A 1 401 ? 8.919   -0.782  -27.844 1.00 84.43 401 A 1 
ATOM 3083 C CE2 . PHE A 1 401 ? 9.134   -0.098  -30.168 1.00 84.45 401 A 1 
ATOM 3084 C CZ  . PHE A 1 401 ? 8.730   0.177   -28.853 1.00 86.79 401 A 1 
ATOM 3085 N N   . ALA A 1 402 ? 13.438  -3.223  -28.290 1.00 93.00 402 A 1 
ATOM 3086 C CA  . ALA A 1 402 ? 14.325  -2.519  -27.366 1.00 93.09 402 A 1 
ATOM 3087 C C   . ALA A 1 402 ? 15.667  -2.132  -28.004 1.00 93.36 402 A 1 
ATOM 3088 O O   . ALA A 1 402 ? 16.195  -1.060  -27.717 1.00 92.54 402 A 1 
ATOM 3089 C CB  . ALA A 1 402 ? 14.547  -3.402  -26.148 1.00 93.30 402 A 1 
ATOM 3090 N N   . CYS A 1 403 ? 16.220  -2.980  -28.883 1.00 93.48 403 A 1 
ATOM 3091 C CA  . CYS A 1 403 ? 17.436  -2.659  -29.631 1.00 92.25 403 A 1 
ATOM 3092 C C   . CYS A 1 403 ? 17.208  -1.471  -30.579 1.00 91.39 403 A 1 
ATOM 3093 O O   . CYS A 1 403 ? 18.032  -0.561  -30.628 1.00 89.94 403 A 1 
ATOM 3094 C CB  . CYS A 1 403 ? 17.909  -3.894  -30.412 1.00 90.94 403 A 1 
ATOM 3095 S SG  . CYS A 1 403 ? 18.325  -5.270  -29.294 1.00 85.66 403 A 1 
ATOM 3096 N N   . GLU A 1 404 ? 16.080  -1.454  -31.287 1.00 92.13 404 A 1 
ATOM 3097 C CA  . GLU A 1 404 ? 15.671  -0.345  -32.159 1.00 91.59 404 A 1 
ATOM 3098 C C   . GLU A 1 404 ? 15.471  0.950   -31.366 1.00 91.62 404 A 1 
ATOM 3099 O O   . GLU A 1 404 ? 16.009  1.990   -31.739 1.00 89.77 404 A 1 
ATOM 3100 C CB  . GLU A 1 404 ? 14.371  -0.714  -32.891 1.00 90.84 404 A 1 
ATOM 3101 C CG  . GLU A 1 404 ? 14.578  -1.796  -33.960 1.00 82.10 404 A 1 
ATOM 3102 C CD  . GLU A 1 404 ? 13.260  -2.303  -34.573 1.00 80.16 404 A 1 
ATOM 3103 O OE1 . GLU A 1 404 ? 13.327  -3.319  -35.300 1.00 71.33 404 A 1 
ATOM 3104 O OE2 . GLU A 1 404 ? 12.200  -1.688  -34.313 1.00 73.49 404 A 1 
ATOM 3105 N N   . HIS A 1 405 ? 14.762  0.881   -30.230 1.00 93.50 405 A 1 
ATOM 3106 C CA  . HIS A 1 405 ? 14.493  2.033   -29.368 1.00 93.20 405 A 1 
ATOM 3107 C C   . HIS A 1 405 ? 15.774  2.688   -28.834 1.00 93.12 405 A 1 
ATOM 3108 O O   . HIS A 1 405 ? 15.880  3.910   -28.788 1.00 90.39 405 A 1 
ATOM 3109 C CB  . HIS A 1 405 ? 13.590  1.591   -28.213 1.00 92.56 405 A 1 
ATOM 3110 C CG  . HIS A 1 405 ? 13.197  2.745   -27.330 1.00 92.73 405 A 1 
ATOM 3111 N ND1 . HIS A 1 405 ? 12.375  3.800   -27.707 1.00 82.21 405 A 1 
ATOM 3112 C CD2 . HIS A 1 405 ? 13.647  2.976   -26.063 1.00 83.80 405 A 1 
ATOM 3113 C CE1 . HIS A 1 405 ? 12.343  4.645   -26.674 1.00 86.09 405 A 1 
ATOM 3114 N NE2 . HIS A 1 405 ? 13.094  4.184   -25.661 1.00 87.35 405 A 1 
ATOM 3115 N N   . LEU A 1 406 ? 16.775  1.885   -28.463 1.00 92.47 406 A 1 
ATOM 3116 C CA  . LEU A 1 406 ? 18.065  2.387   -27.986 1.00 90.96 406 A 1 
ATOM 3117 C C   . LEU A 1 406 ? 19.067  2.703   -29.114 1.00 89.10 406 A 1 
ATOM 3118 O O   . LEU A 1 406 ? 20.170  3.159   -28.820 1.00 83.26 406 A 1 
ATOM 3119 C CB  . LEU A 1 406 ? 18.648  1.397   -26.964 1.00 91.18 406 A 1 
ATOM 3120 C CG  . LEU A 1 406 ? 17.833  1.261   -25.666 1.00 91.01 406 A 1 
ATOM 3121 C CD1 . LEU A 1 406 ? 18.562  0.294   -24.739 1.00 85.48 406 A 1 
ATOM 3122 C CD2 . LEU A 1 406 ? 17.668  2.586   -24.920 1.00 85.89 406 A 1 
ATOM 3123 N N   . ASN A 1 407 ? 18.709  2.492   -30.378 1.00 89.99 407 A 1 
ATOM 3124 C CA  . ASN A 1 407 ? 19.599  2.581   -31.541 1.00 87.48 407 A 1 
ATOM 3125 C C   . ASN A 1 407 ? 20.867  1.713   -31.391 1.00 85.42 407 A 1 
ATOM 3126 O O   . ASN A 1 407 ? 21.954  2.095   -31.829 1.00 80.49 407 A 1 
ATOM 3127 C CB  . ASN A 1 407 ? 19.894  4.053   -31.884 1.00 84.91 407 A 1 
ATOM 3128 C CG  . ASN A 1 407 ? 18.641  4.832   -32.216 1.00 79.63 407 A 1 
ATOM 3129 O OD1 . ASN A 1 407 ? 17.987  4.601   -33.211 1.00 71.86 407 A 1 
ATOM 3130 N ND2 . ASN A 1 407 ? 18.277  5.794   -31.409 1.00 71.38 407 A 1 
ATOM 3131 N N   . LEU A 1 408 ? 20.742  0.545   -30.759 1.00 83.86 408 A 1 
ATOM 3132 C CA  . LEU A 1 408 ? 21.828  -0.403  -30.537 1.00 79.42 408 A 1 
ATOM 3133 C C   . LEU A 1 408 ? 21.630  -1.643  -31.415 1.00 75.34 408 A 1 
ATOM 3134 O O   . LEU A 1 408 ? 20.588  -2.294  -31.385 1.00 67.59 408 A 1 
ATOM 3135 C CB  . LEU A 1 408 ? 21.925  -0.767  -29.043 1.00 76.49 408 A 1 
ATOM 3136 C CG  . LEU A 1 408 ? 22.357  0.391   -28.125 1.00 73.48 408 A 1 
ATOM 3137 C CD1 . LEU A 1 408 ? 22.294  -0.067  -26.669 1.00 68.62 408 A 1 
ATOM 3138 C CD2 . LEU A 1 408 ? 23.782  0.868   -28.406 1.00 70.68 408 A 1 
ATOM 3139 N N   . ALA A 1 409 ? 22.660  -1.998  -32.188 1.00 72.72 409 A 1 
ATOM 3140 C CA  . ALA A 1 409 ? 22.654  -3.244  -32.941 1.00 66.91 409 A 1 
ATOM 3141 C C   . ALA A 1 409 ? 22.898  -4.429  -31.996 1.00 64.35 409 A 1 
ATOM 3142 O O   . ALA A 1 409 ? 23.871  -4.437  -31.241 1.00 57.62 409 A 1 
ATOM 3143 C CB  . ALA A 1 409 ? 23.695  -3.169  -34.057 1.00 58.65 409 A 1 
ATOM 3144 N N   . LYS A 1 410 ? 22.062  -5.466  -32.074 1.00 59.60 410 A 1 
ATOM 3145 C CA  . LYS A 1 410 ? 22.297  -6.734  -31.375 1.00 56.24 410 A 1 
ATOM 3146 C C   . LYS A 1 410 ? 23.570  -7.370  -31.952 1.00 54.57 410 A 1 
ATOM 3147 O O   . LYS A 1 410 ? 23.620  -7.667  -33.146 1.00 50.64 410 A 1 
ATOM 3148 C CB  . LYS A 1 410 ? 21.046  -7.622  -31.510 1.00 51.30 410 A 1 
ATOM 3149 C CG  . LYS A 1 410 ? 20.997  -8.744  -30.463 1.00 48.27 410 A 1 
ATOM 3150 C CD  . LYS A 1 410 ? 19.675  -9.522  -30.550 1.00 46.00 410 A 1 
ATOM 3151 C CE  . LYS A 1 410 ? 19.598  -10.558 -29.420 1.00 42.82 410 A 1 
ATOM 3152 N NZ  . LYS A 1 410 ? 18.313  -11.297 -29.424 1.00 38.59 410 A 1 
ATOM 3153 N N   . LYS A 1 411 ? 24.625  -7.556  -31.134 1.00 49.87 411 A 1 
ATOM 3154 C CA  . LYS A 1 411 ? 25.841  -8.268  -31.558 1.00 49.41 411 A 1 
ATOM 3155 C C   . LYS A 1 411 ? 25.504  -9.748  -31.748 1.00 48.12 411 A 1 
ATOM 3156 O O   . LYS A 1 411 ? 25.212  -10.445 -30.785 1.00 44.28 411 A 1 
ATOM 3157 C CB  . LYS A 1 411 ? 26.983  -8.070  -30.546 1.00 45.47 411 A 1 
ATOM 3158 C CG  . LYS A 1 411 ? 27.704  -6.723  -30.716 1.00 42.44 411 A 1 
ATOM 3159 C CD  . LYS A 1 411 ? 28.840  -6.606  -29.690 1.00 39.84 411 A 1 
ATOM 3160 C CE  . LYS A 1 411 ? 29.624  -5.305  -29.863 1.00 35.97 411 A 1 
ATOM 3161 N NZ  . LYS A 1 411 ? 30.602  -5.131  -28.754 1.00 32.77 411 A 1 
ATOM 3162 N N   . GLY A 1 412 ? 25.527  -10.223 -32.976 1.00 43.74 412 A 1 
ATOM 3163 C CA  . GLY A 1 412 ? 25.304  -11.632 -33.310 1.00 44.68 412 A 1 
ATOM 3164 C C   . GLY A 1 412 ? 23.844  -11.978 -33.612 1.00 45.00 412 A 1 
ATOM 3165 O O   . GLY A 1 412 ? 23.141  -12.528 -32.782 1.00 41.54 412 A 1 
ATOM 3166 N N   . GLY A 1 413 ? 23.410  -11.694 -34.830 1.00 40.33 413 A 1 
ATOM 3167 C CA  . GLY A 1 413 ? 22.129  -12.140 -35.370 1.00 41.01 413 A 1 
ATOM 3168 C C   . GLY A 1 413 ? 21.991  -11.682 -36.812 1.00 41.57 413 A 1 
ATOM 3169 O O   . GLY A 1 413 ? 21.777  -10.506 -37.069 1.00 39.01 413 A 1 
ATOM 3170 N N   . SER A 1 414 ? 22.176  -12.616 -37.753 1.00 31.32 414 A 1 
ATOM 3171 C CA  . SER A 1 414 ? 21.649  -12.534 -39.116 1.00 32.98 414 A 1 
ATOM 3172 C C   . SER A 1 414 ? 20.252  -11.905 -39.114 1.00 34.05 414 A 1 
ATOM 3173 O O   . SER A 1 414 ? 19.480  -12.166 -38.196 1.00 31.91 414 A 1 
ATOM 3174 C CB  . SER A 1 414 ? 21.577  -13.954 -39.688 1.00 30.13 414 A 1 
ATOM 3175 O OG  . SER A 1 414 ? 21.046  -14.850 -38.724 1.00 27.18 414 A 1 
ATOM 3176 N N   . GLY A 1 415 ? 19.983  -11.059 -40.108 1.00 29.11 415 A 1 
ATOM 3177 C CA  . GLY A 1 415 ? 18.820  -10.166 -40.234 1.00 30.92 415 A 1 
ATOM 3178 C C   . GLY A 1 415 ? 17.443  -10.791 -39.978 1.00 31.41 415 A 1 
ATOM 3179 O O   . GLY A 1 415 ? 17.347  -11.991 -39.716 1.00 29.46 415 A 1 
ATOM 3180 N N   . PRO A 1 416 ? 16.377  -9.970  -40.058 1.00 30.21 416 A 1 
ATOM 3181 C CA  . PRO A 1 416 ? 15.062  -10.302 -39.516 1.00 30.00 416 A 1 
ATOM 3182 C C   . PRO A 1 416 ? 14.596  -11.665 -40.019 1.00 30.51 416 A 1 
ATOM 3183 O O   . PRO A 1 416 ? 14.399  -11.853 -41.221 1.00 28.88 416 A 1 
ATOM 3184 C CB  . PRO A 1 416 ? 14.127  -9.174  -39.964 1.00 26.95 416 A 1 
ATOM 3185 C CG  . PRO A 1 416 ? 14.811  -8.609  -41.205 1.00 27.14 416 A 1 
ATOM 3186 C CD  . PRO A 1 416 ? 16.291  -8.788  -40.880 1.00 28.52 416 A 1 
ATOM 3187 N N   . ASP A 1 417 ? 14.446  -12.611 -39.096 1.00 31.89 417 A 1 
ATOM 3188 C CA  . ASP A 1 417 ? 13.835  -13.900 -39.366 1.00 33.34 417 A 1 
ATOM 3189 C C   . ASP A 1 417 ? 12.351  -13.648 -39.678 1.00 33.34 417 A 1 
ATOM 3190 O O   . ASP A 1 417 ? 11.498  -13.540 -38.798 1.00 30.85 417 A 1 
ATOM 3191 C CB  . ASP A 1 417 ? 14.112  -14.861 -38.189 1.00 30.46 417 A 1 
ATOM 3192 C CG  . ASP A 1 417 ? 14.285  -16.335 -38.591 1.00 26.87 417 A 1 
ATOM 3193 O OD1 . ASP A 1 417 ? 14.265  -16.632 -39.802 1.00 24.04 417 A 1 
ATOM 3194 O OD2 . ASP A 1 417 ? 14.497  -17.148 -37.661 1.00 23.12 417 A 1 
ATOM 3195 N N   . GLN A 1 418 ? 12.058  -13.446 -40.959 1.00 27.64 418 A 1 
ATOM 3196 C CA  . GLN A 1 418 ? 10.715  -13.561 -41.504 1.00 29.19 418 A 1 
ATOM 3197 C C   . GLN A 1 418 ? 10.335  -15.043 -41.478 1.00 29.31 418 A 1 
ATOM 3198 O O   . GLN A 1 418 ? 10.484  -15.744 -42.476 1.00 27.95 418 A 1 
ATOM 3199 C CB  . GLN A 1 418 ? 10.646  -13.007 -42.938 1.00 26.89 418 A 1 
ATOM 3200 C CG  . GLN A 1 418 ? 10.660  -11.481 -43.018 1.00 23.99 418 A 1 
ATOM 3201 C CD  . GLN A 1 418 ? 10.357  -10.970 -44.430 1.00 20.71 418 A 1 
ATOM 3202 O OE1 . GLN A 1 418 ? 10.151  -11.699 -45.383 1.00 19.79 418 A 1 
ATOM 3203 N NE2 . GLN A 1 418 ? 10.303  -9.673  -44.625 1.00 20.11 418 A 1 
ATOM 3204 N N   . GLY A 1 419 ? 9.863   -15.546 -40.340 1.00 28.32 419 A 1 
ATOM 3205 C CA  . GLY A 1 419 ? 9.355   -16.908 -40.287 1.00 29.24 419 A 1 
ATOM 3206 C C   . GLY A 1 419 ? 9.047   -17.374 -38.878 1.00 29.39 419 A 1 
ATOM 3207 O O   . GLY A 1 419 ? 9.949   -17.773 -38.157 1.00 27.70 419 A 1 
ATOM 3208 N N   . GLY A 1 420 ? 7.766   -17.386 -38.494 1.00 27.47 420 A 1 
ATOM 3209 C CA  . GLY A 1 420 ? 7.364   -18.104 -37.283 1.00 28.40 420 A 1 
ATOM 3210 C C   . GLY A 1 420 ? 6.029   -17.723 -36.665 1.00 28.07 420 A 1 
ATOM 3211 O O   . GLY A 1 420 ? 5.862   -17.877 -35.460 1.00 26.79 420 A 1 
ATOM 3212 N N   . LEU A 1 421 ? 5.044   -17.280 -37.460 1.00 23.26 421 A 1 
ATOM 3213 C CA  . LEU A 1 421 ? 3.643   -17.562 -37.139 1.00 27.50 421 A 1 
ATOM 3214 C C   . LEU A 1 421 ? 3.416   -19.051 -37.404 1.00 26.62 421 A 1 
ATOM 3215 O O   . LEU A 1 421 ? 3.139   -19.440 -38.539 1.00 25.47 421 A 1 
ATOM 3216 C CB  . LEU A 1 421 ? 2.708   -16.682 -37.994 1.00 26.23 421 A 1 
ATOM 3217 C CG  . LEU A 1 421 ? 2.229   -15.412 -37.283 1.00 24.54 421 A 1 
ATOM 3218 C CD1 . LEU A 1 421 ? 1.896   -14.331 -38.308 1.00 22.04 421 A 1 
ATOM 3219 C CD2 . LEU A 1 421 ? 0.972   -15.679 -36.454 1.00 23.03 421 A 1 
ATOM 3220 N N   . LEU A 1 422 ? 3.592   -19.906 -36.389 1.00 21.27 422 A 1 
ATOM 3221 C CA  . LEU A 1 422 ? 3.147   -21.296 -36.428 1.00 25.14 422 A 1 
ATOM 3222 C C   . LEU A 1 422 ? 2.487   -21.665 -35.089 1.00 24.33 422 A 1 
ATOM 3223 O O   . LEU A 1 422 ? 3.169   -21.945 -34.117 1.00 23.36 422 A 1 
ATOM 3224 C CB  . LEU A 1 422 ? 4.301   -22.239 -36.832 1.00 23.48 422 A 1 
ATOM 3225 C CG  . LEU A 1 422 ? 4.560   -22.315 -38.352 1.00 21.78 422 A 1 
ATOM 3226 C CD1 . LEU A 1 422 ? 5.839   -23.115 -38.629 1.00 19.68 422 A 1 
ATOM 3227 C CD2 . LEU A 1 422 ? 3.426   -23.002 -39.119 1.00 20.85 422 A 1 
ATOM 3228 N N   . PHE A 1 423 ? 1.163   -21.661 -35.152 1.00 16.15 423 A 1 
ATOM 3229 C CA  . PHE A 1 423 ? 0.112   -22.247 -34.299 1.00 18.64 423 A 1 
ATOM 3230 C C   . PHE A 1 423 ? -0.151  -21.663 -32.915 1.00 16.34 423 A 1 
ATOM 3231 O O   . PHE A 1 423 ? 0.687   -21.813 -32.012 1.00 13.55 423 A 1 
ATOM 3232 C CB  . PHE A 1 423 ? 0.185   -23.778 -34.335 1.00 16.73 423 A 1 
ATOM 3233 C CG  . PHE A 1 423 ? 0.068   -24.324 -35.744 1.00 15.76 423 A 1 
ATOM 3234 C CD1 . PHE A 1 423 ? -1.174  -24.317 -36.400 1.00 14.28 423 A 1 
ATOM 3235 C CD2 . PHE A 1 423 ? 1.211   -24.785 -36.432 1.00 13.91 423 A 1 
ATOM 3236 C CE1 . PHE A 1 423 ? -1.269  -24.760 -37.731 1.00 12.96 423 A 1 
ATOM 3237 C CE2 . PHE A 1 423 ? 1.109   -25.226 -37.761 1.00 16.52 423 A 1 
ATOM 3238 C CZ  . PHE A 1 423 ? -0.133  -25.209 -38.408 1.00 16.94 423 A 1 
ATOM 3239 O OXT . PHE A 1 423 ? -1.256  -21.067 -32.834 1.00 22.76 423 A 1 
#
