# 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_if08247
#
_entry.id if08247
#
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" 
"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 PRO 2   
1 n THR 3   
1 n ILE 4   
1 n PRO 5   
1 n TYR 6   
1 n TYR 7   
1 n SER 8   
1 n ASP 9   
1 n SER 10  
1 n PHE 11  
1 n ASN 12  
1 n ALA 13  
1 n PRO 14  
1 n ALA 15  
1 n LEU 16  
1 n ALA 17  
1 n VAL 18  
1 n SER 19  
1 n LEU 20  
1 n VAL 21  
1 n ALA 22  
1 n ILE 23  
1 n GLU 24  
1 n HIS 25  
1 n LEU 26  
1 n THR 27  
1 n ARG 28  
1 n ILE 29  
1 n ARG 30  
1 n TYR 31  
1 n THR 32  
1 n ALA 33  
1 n PHE 34  
1 n MET 35  
1 n ARG 36  
1 n ILE 37  
1 n ILE 38  
1 n PRO 39  
1 n ILE 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n LYS 44  
1 n GLY 45  
1 n GLY 46  
1 n VAL 47  
1 n GLY 48  
1 n LYS 49  
1 n SER 50  
1 n LEU 51  
1 n VAL 52  
1 n ALA 53  
1 n ALA 54  
1 n ASN 55  
1 n LEU 56  
1 n ALA 57  
1 n VAL 58  
1 n ALA 59  
1 n PHE 60  
1 n ALA 61  
1 n GLN 62  
1 n GLY 63  
1 n GLY 64  
1 n LYS 65  
1 n ARG 66  
1 n VAL 67  
1 n ILE 68  
1 n LEU 69  
1 n ALA 70  
1 n ASP 71  
1 n LEU 72  
1 n ASP 73  
1 n LEU 74  
1 n GLY 75  
1 n ALA 76  
1 n SER 77  
1 n ASN 78  
1 n LEU 79  
1 n HIS 80  
1 n LEU 81  
1 n ILE 82  
1 n ILE 83  
1 n GLY 84  
1 n HIS 85  
1 n GLN 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n SER 90  
1 n SER 91  
1 n LEU 92  
1 n GLY 93  
1 n ALA 94  
1 n TYR 95  
1 n LEU 96  
1 n SER 97  
1 n ASP 98  
1 n PRO 99  
1 n LYS 100 
1 n ILE 101 
1 n ASP 102 
1 n PHE 103 
1 n ASN 104 
1 n SER 105 
1 n VAL 106 
1 n VAL 107 
1 n ALA 108 
1 n GLU 109 
1 n THR 110 
1 n ASP 111 
1 n ILE 112 
1 n LYS 113 
1 n ASN 114 
1 n LEU 115 
1 n ARG 116 
1 n PHE 117 
1 n ILE 118 
1 n PRO 119 
1 n GLY 120 
1 n ASP 121 
1 n ALA 122 
1 n GLU 123 
1 n ILE 124 
1 n PRO 125 
1 n GLY 126 
1 n LEU 127 
1 n ALA 128 
1 n ASN 129 
1 n LEU 130 
1 n LYS 131 
1 n THR 132 
1 n GLY 133 
1 n THR 134 
1 n ARG 135 
1 n ASN 136 
1 n ALA 137 
1 n VAL 138 
1 n ILE 139 
1 n ARG 140 
1 n HIS 141 
1 n LEU 142 
1 n TYR 143 
1 n ALA 144 
1 n LEU 145 
1 n ASP 146 
1 n ALA 147 
1 n ASP 148 
1 n ILE 149 
1 n LEU 150 
1 n VAL 151 
1 n LEU 152 
1 n ASP 153 
1 n LEU 154 
1 n GLY 155 
1 n ALA 156 
1 n GLY 157 
1 n THR 158 
1 n HIS 159 
1 n GLN 160 
1 n SER 161 
1 n ILE 162 
1 n LEU 163 
1 n ASP 164 
1 n PHE 165 
1 n PHE 166 
1 n LEU 167 
1 n MET 168 
1 n SER 169 
1 n GLY 170 
1 n GLN 171 
1 n GLY 172 
1 n ILE 173 
1 n VAL 174 
1 n VAL 175 
1 n SER 176 
1 n THR 177 
1 n PRO 178 
1 n ALA 179 
1 n VAL 180 
1 n THR 181 
1 n ALA 182 
1 n THR 183 
1 n LEU 184 
1 n ASN 185 
1 n ALA 186 
1 n TYR 187 
1 n VAL 188 
1 n PHE 189 
1 n LEU 190 
1 n LYS 191 
1 n ASN 192 
1 n THR 193 
1 n ILE 194 
1 n PHE 195 
1 n ARG 196 
1 n LEU 197 
1 n MET 198 
1 n TYR 199 
1 n THR 200 
1 n ALA 201 
1 n PHE 202 
1 n ALA 203 
1 n LYS 204 
1 n ASN 205 
1 n SER 206 
1 n PRO 207 
1 n ALA 208 
1 n PHE 209 
1 n ALA 210 
1 n TYR 211 
1 n LEU 212 
1 n GLU 213 
1 n ARG 214 
1 n LEU 215 
1 n ARG 216 
1 n THR 217 
1 n GLU 218 
1 n GLY 219 
1 n THR 220 
1 n GLY 221 
1 n LEU 222 
1 n LYS 223 
1 n MET 224 
1 n LEU 225 
1 n TYR 226 
1 n ILE 227 
1 n PRO 228 
1 n LYS 229 
1 n MET 230 
1 n LEU 231 
1 n GLU 232 
1 n GLU 233 
1 n ILE 234 
1 n GLN 235 
1 n ALA 236 
1 n ARG 237 
1 n ASP 238 
1 n PRO 239 
1 n LYS 240 
1 n SER 241 
1 n TYR 242 
1 n GLN 243 
1 n LYS 244 
1 n PHE 245 
1 n LYS 246 
1 n GLN 247 
1 n ASN 248 
1 n LEU 249 
1 n ASP 250 
1 n HIS 251 
1 n PHE 252 
1 n HIS 253 
1 n PRO 254 
1 n LYS 255 
1 n LEU 256 
1 n VAL 257 
1 n LEU 258 
1 n ASN 259 
1 n MET 260 
1 n LEU 261 
1 n GLY 262 
1 n ASP 263 
1 n PRO 264 
1 n LYS 265 
1 n ASP 266 
1 n ALA 267 
1 n ASP 268 
1 n ILE 269 
1 n ALA 270 
1 n MET 271 
1 n LYS 272 
1 n ILE 273 
1 n ARG 274 
1 n ARG 275 
1 n SER 276 
1 n CYS 277 
1 n LYS 278 
1 n ALA 279 
1 n TYR 280 
1 n LEU 281 
1 n GLY 282 
1 n LEU 283 
1 n SER 284 
1 n LEU 285 
1 n GLU 286 
1 n HIS 287 
1 n LEU 288 
1 n GLY 289 
1 n VAL 290 
1 n ILE 291 
1 n TYR 292 
1 n ARG 293 
1 n ASP 294 
1 n THR 295 
1 n MET 296 
1 n GLN 297 
1 n ASP 298 
1 n ILE 299 
1 n ALA 300 
1 n LEU 301 
1 n ALA 302 
1 n SER 303 
1 n ARG 304 
1 n LEU 305 
1 n PRO 306 
1 n ILE 307 
1 n LEU 308 
1 n LEU 309 
1 n TYR 310 
1 n LYS 311 
1 n PRO 312 
1 n GLN 313 
1 n SER 314 
1 n VAL 315 
1 n LEU 316 
1 n SER 317 
1 n GLN 318 
1 n ALA 319 
1 n ILE 320 
1 n TYR 321 
1 n ARG 322 
1 n ILE 323 
1 n ALA 324 
1 n ASP 325 
1 n LYS 326 
1 n ILE 327 
1 n THR 328 
1 n GLN 329 
1 n ASP 330 
1 n MET 331 
1 n ALA 332 
1 n GLU 333 
1 n ALA 334 
1 n ALA 335 
1 n ASP 336 
1 n ALA 337 
1 n ASP 338 
1 n ALA 339 
1 n ASP 340 
1 n TYR 341 
1 n ILE 342 
1 n PHE 343 
1 n ASP 344 
1 n SER 345 
1 n ILE 346 
1 n GLU 347 
1 n ALA 348 
1 n ALA 349 
1 n ARG 350 
1 n SER 351 
1 n ALA 352 
1 n ASP 353 
1 n GLU 354 
1 n SER 355 
1 n PHE 356 
1 n GLN 357 
1 n GLU 358 
1 n ALA 359 
1 n ALA 360 
1 n LEU 361 
1 n GLU 362 
1 n ALA 363 
1 n GLU 364 
1 n LEU 365 
1 n ASP 366 
1 n PHE 367 
1 n ALA 368 
1 n ASN 369 
1 n ARG 370 
1 n LYS 371 
1 n GLU 372 
1 n TYR 373 
1 n VAL 374 
1 n GLU 375 
1 n GLU 376 
1 n LEU 377 
1 n LEU 378 
1 n HIS 379 
1 n SER 380 
1 n GLY 381 
1 n VAL 382 
1 n LEU 383 
1 n SER 384 
1 n GLU 385 
1 n GLY 386 
1 n ASP 387 
1 n LEU 388 
1 n ILE 389 
1 n GLU 390 
1 n THR 391 
1 n VAL 392 
1 n LYS 393 
1 n THR 394 
1 n GLN 395 
1 n GLN 396 
1 n PHE 397 
1 n GLU 398 
1 n LEU 399 
1 n ALA 400 
1 n LYS 401 
1 n LEU 402 
1 n LYS 403 
1 n LYS 404 
1 n GLU 405 
1 n ASN 406 
1 n ASN 407 
1 n PHE 408 
1 n ILE 409 
1 n LYS 410 
1 n THR 411 
1 n LYS 412 
1 n LEU 413 
1 n ALA 414 
1 n ARG 415 
1 n ALA 416 
1 n ILE 417 
1 n ALA 418 
1 n GLN 419 
1 n GLY 420 
1 n PHE 421 
1 n LYS 422 
1 n GLY 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 07:16:33)"
_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 76.70
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 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   ? -53.655 61.885  13.394  1.00 22.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.594 60.902  13.660  1.00 30.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.245 59.552  13.935  1.00 30.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.892 59.453  14.976  1.00 29.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.735 61.314  14.870  1.00 30.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.740 62.429  14.548  1.00 28.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.728 62.874  15.980  1.00 26.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.425 63.843  15.187  1.00 25.18 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -53.146 58.571  13.041  1.00 24.69 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -53.605 57.220  13.342  1.00 29.68 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -52.472 56.417  13.999  1.00 30.37 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -51.330 56.424  13.540  1.00 28.48 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -54.066 56.644  12.002  1.00 28.66 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -53.203 57.376  10.968  1.00 28.53 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -52.670 58.637  11.674  1.00 34.02 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -52.795 55.777  15.124  1.00 25.19 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -51.953 54.864  15.899  1.00 33.74 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -51.753 53.543  15.152  1.00 33.00 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -52.724 52.902  14.763  1.00 31.94 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -52.622 54.592  17.263  1.00 33.57 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -54.028 54.586  17.129  1.00 29.29 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -52.287 55.685  18.277  1.00 30.64 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -50.474 53.147  14.981  1.00 24.30 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -50.056 51.851  14.426  1.00 28.63 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -50.119 50.807  15.554  1.00 28.32 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -49.573 51.070  16.627  1.00 27.36 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -48.630 51.969  13.836  1.00 28.12 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -48.586 53.026  12.705  1.00 24.94 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -48.119 50.613  13.322  1.00 26.59 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -47.178 53.371  12.210  1.00 24.50 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -50.741 49.637  15.359  1.00 24.88 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -50.711 48.570  16.350  1.00 28.87 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -49.360 47.837  16.314  1.00 29.56 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -48.906 47.392  15.261  1.00 28.42 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -51.901 47.666  16.012  1.00 28.18 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -52.061 47.835  14.498  1.00 28.18 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -51.518 49.235  14.196  1.00 33.24 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? -48.722 47.712  17.496  1.00 27.93 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? -47.563 46.850  17.721  1.00 30.23 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? -48.004 45.382  17.639  1.00 29.51 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? -48.715 44.896  18.513  1.00 27.60 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? -46.944 47.156  19.098  1.00 28.99 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? -45.797 48.153  19.078  1.00 26.43 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? -44.473 47.673  19.099  1.00 24.01 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? -46.039 49.538  19.061  1.00 22.91 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? -43.392 48.577  19.109  1.00 21.61 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? -44.960 50.445  19.063  1.00 22.27 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? -43.636 49.959  19.093  1.00 23.97 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? -42.593 50.829  19.105  1.00 25.65 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -47.551 44.678  16.601  1.00 26.94 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -47.543 43.217  16.585  1.00 30.28 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -46.323 42.742  17.381  1.00 29.55 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -45.183 43.012  17.013  1.00 27.54 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -47.546 42.684  15.143  1.00 28.54 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -48.934 42.328  14.630  1.00 25.59 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -49.385 40.997  14.730  1.00 23.54 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -49.769 43.309  14.063  1.00 22.23 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -50.666 40.644  14.258  1.00 21.90 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -51.054 42.963  13.597  1.00 21.94 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -51.498 41.625  13.690  1.00 23.23 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -52.733 41.285  13.233  1.00 24.73 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -46.569 42.080  18.509  1.00 28.24 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -45.536 41.346  19.234  1.00 32.69 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -45.274 40.024  18.520  1.00 32.32 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -45.995 39.049  18.725  1.00 30.56 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -45.966 41.120  20.692  1.00 31.44 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -47.173 40.385  20.761  1.00 27.51 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? -44.240 39.987  17.693  1.00 31.91 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? -43.700 38.735  17.175  1.00 36.93 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? -43.059 37.956  18.324  1.00 35.97 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? -41.951 38.242  18.790  1.00 33.36 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? -42.713 38.987  16.023  1.00 34.65 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? -43.404 39.247  14.682  1.00 30.74 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? -44.516 38.709  14.479  1.00 28.84 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? -42.793 39.958  13.856  1.00 27.90 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -43.779 36.959  18.819  1.00 31.18 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -43.234 35.929  19.692  1.00 36.45 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -42.242 35.083  18.892  1.00 35.62 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -42.621 34.115  18.233  1.00 33.79 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -44.373 35.086  20.287  1.00 35.41 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -45.242 34.619  19.277  1.00 31.89 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -40.965 35.477  18.935  1.00 30.42 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -39.860 34.665  18.438  1.00 36.61 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -39.875 33.306  19.140  1.00 36.36 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -39.636 33.193  20.345  1.00 34.25 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -38.524 35.400  18.631  1.00 34.80 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -37.993 36.039  17.361  1.00 33.46 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -37.061 35.342  16.572  1.00 30.80 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -38.431 37.314  16.965  1.00 30.52 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -36.560 35.920  15.390  1.00 29.13 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -37.934 37.891  15.779  1.00 28.37 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -36.997 37.195  14.994  1.00 31.20 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -40.173 32.257  18.365  1.00 32.32 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -40.284 30.889  18.835  1.00 38.85 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -38.871 30.303  19.015  1.00 37.84 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -38.358 29.572  18.170  1.00 36.12 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -41.215 30.130  17.863  1.00 38.12 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -41.990 29.001  18.510  1.00 32.39 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -41.843 28.683  19.674  1.00 29.58 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -42.871 28.366  17.771  1.00 28.93 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? -38.206 30.664  20.122  1.00 35.38 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? -36.843 30.265  20.489  1.00 42.05 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? -36.582 28.739  20.450  1.00 41.80 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? -35.483 28.348  20.055  1.00 39.93 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? -36.514 30.878  21.862  1.00 40.36 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? -37.562 27.849  20.754  1.00 36.18 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? -37.364 26.403  20.613  1.00 40.70 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? -37.153 25.956  19.162  1.00 41.91 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? -36.363 25.055  18.911  1.00 40.19 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? -38.611 25.744  21.220  1.00 38.92 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? -39.255 26.830  22.070  1.00 39.65 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? -38.852 28.118  21.367  1.00 45.45 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -37.827 26.591  18.192  1.00 36.03 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -37.707 26.233  16.778  1.00 41.19 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -36.334 26.618  16.196  1.00 41.72 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -35.775 25.873  15.393  1.00 40.79 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -38.858 26.888  16.007  1.00 40.33 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -35.757 27.745  16.647  1.00 37.01 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -34.403 28.150  16.261  1.00 40.54 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -33.334 27.226  16.864  1.00 40.29 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -32.388 26.870  16.173  1.00 39.42 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -34.144 29.619  16.648  1.00 40.06 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -33.862 30.513  15.426  1.00 37.41 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -35.078 31.383  15.107  1.00 33.86 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -32.662 31.428  15.670  1.00 37.88 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -33.500 26.798  18.117  1.00 36.95 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -32.578 25.872  18.774  1.00 40.96 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -32.589 24.480  18.123  1.00 40.52 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -31.530 23.902  17.891  1.00 39.51 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -32.929 25.806  20.262  1.00 41.18 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -33.770 23.966  17.752  1.00 41.87 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -33.898 22.698  17.009  1.00 43.39 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -33.306 22.828  15.602  1.00 43.35 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -32.640 21.907  15.138  1.00 41.63 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -35.363 22.230  16.970  1.00 41.77 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -35.571 20.988  16.094  1.00 37.53 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -35.843 21.859  18.384  1.00 40.22 18  A 1 
ATOM 138  N N   . SER A 1 19  ? -33.473 23.986  14.948  1.00 38.39 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? -32.853 24.262  13.646  1.00 41.83 19  A 1 
ATOM 140  C C   . SER A 1 19  ? -31.325 24.357  13.739  1.00 42.22 19  A 1 
ATOM 141  O O   . SER A 1 19  ? -30.641 23.778  12.904  1.00 41.45 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? -33.442 25.540  13.050  1.00 40.34 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? -33.000 25.712  11.717  1.00 35.34 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? -30.768 25.007  14.766  1.00 38.47 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? -29.318 25.090  14.998  1.00 41.53 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? -28.704 23.729  15.333  1.00 41.24 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? -27.669 23.390  14.771  1.00 40.26 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? -29.034 26.124  16.107  1.00 40.24 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? -28.680 27.509  15.529  1.00 37.32 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? -29.216 28.631  16.412  1.00 34.28 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? -27.162 27.668  15.411  1.00 38.39 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? -29.365 22.922  16.167  1.00 38.95 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? -28.922 21.552  16.475  1.00 41.02 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? -29.039 20.652  15.241  1.00 40.63 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? -28.147 19.846  14.992  1.00 39.09 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? -29.706 20.979  17.667  1.00 39.78 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? -29.411 19.495  17.927  1.00 35.60 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? -29.351 21.734  18.961  1.00 38.06 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -30.083 20.812  14.425  1.00 38.56 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -30.211 20.091  13.161  1.00 40.71 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -29.166 20.539  12.125  1.00 40.85 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -28.634 19.700  11.403  1.00 39.91 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -31.640 20.254  12.631  1.00 39.08 22  A 1 
ATOM 164  N N   . ILE A 1 23  ? -28.827 21.839  12.080  1.00 41.87 23  A 1 
ATOM 165  C CA  . ILE A 1 23  ? -27.752 22.375  11.232  1.00 43.05 23  A 1 
ATOM 166  C C   . ILE A 1 23  ? -26.384 21.910  11.748  1.00 42.81 23  A 1 
ATOM 167  O O   . ILE A 1 23  ? -25.569 21.498  10.930  1.00 41.59 23  A 1 
ATOM 168  C CB  . ILE A 1 23  ? -27.864 23.911  11.105  1.00 41.54 23  A 1 
ATOM 169  C CG1 . ILE A 1 23  ? -29.096 24.290  10.245  1.00 38.58 23  A 1 
ATOM 170  C CG2 . ILE A 1 23  ? -26.598 24.531  10.466  1.00 39.78 23  A 1 
ATOM 171  C CD1 . ILE A 1 23  ? -29.522 25.753  10.390  1.00 37.76 23  A 1 
ATOM 172  N N   . GLU A 1 24  ? -26.125 21.884  13.061  1.00 32.34 24  A 1 
ATOM 173  C CA  . GLU A 1 24  ? -24.905 21.279  13.625  1.00 34.02 24  A 1 
ATOM 174  C C   . GLU A 1 24  ? -24.839 19.769  13.365  1.00 33.84 24  A 1 
ATOM 175  O O   . GLU A 1 24  ? -23.768 19.250  13.048  1.00 32.99 24  A 1 
ATOM 176  C CB  . GLU A 1 24  ? -24.805 21.521  15.138  1.00 33.04 24  A 1 
ATOM 177  C CG  . GLU A 1 24  ? -24.093 22.835  15.486  1.00 29.49 24  A 1 
ATOM 178  C CD  . GLU A 1 24  ? -23.823 22.962  16.996  1.00 27.33 24  A 1 
ATOM 179  O OE1 . GLU A 1 24  ? -22.822 23.624  17.350  1.00 25.48 24  A 1 
ATOM 180  O OE2 . GLU A 1 24  ? -24.598 22.376  17.787  1.00 28.85 24  A 1 
ATOM 181  N N   . HIS A 1 25  ? -25.961 19.060  13.443  1.00 33.65 25  A 1 
ATOM 182  C CA  . HIS A 1 25  ? -26.015 17.637  13.097  1.00 35.96 25  A 1 
ATOM 183  C C   . HIS A 1 25  ? -25.808 17.413  11.594  1.00 36.07 25  A 1 
ATOM 184  O O   . HIS A 1 25  ? -25.067 16.514  11.210  1.00 35.46 25  A 1 
ATOM 185  C CB  . HIS A 1 25  ? -27.332 17.016  13.599  1.00 34.50 25  A 1 
ATOM 186  C CG  . HIS A 1 25  ? -27.111 15.772  14.416  1.00 31.26 25  A 1 
ATOM 187  N ND1 . HIS A 1 25  ? -26.734 14.547  13.938  1.00 28.38 25  A 1 
ATOM 188  C CD2 . HIS A 1 25  ? -27.235 15.653  15.777  1.00 28.24 25  A 1 
ATOM 189  C CE1 . HIS A 1 25  ? -26.633 13.699  14.982  1.00 28.67 25  A 1 
ATOM 190  N NE2 . HIS A 1 25  ? -26.927 14.333  16.128  1.00 27.91 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? -26.406 18.251  10.737  1.00 34.81 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? -26.235 18.186  9.279   1.00 35.46 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? -24.844 18.655  8.828   1.00 35.12 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? -24.316 18.115  7.859   1.00 34.18 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? -27.341 19.008  8.591   1.00 33.36 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? -28.712 18.304  8.556   1.00 30.98 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? -29.813 19.316  8.222   1.00 29.10 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? -28.749 17.205  7.492   1.00 31.36 26  A 1 
ATOM 199  N N   . THR A 1 27  ? -24.222 19.614  9.527   1.00 33.71 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? -22.812 19.982  9.298   1.00 34.48 27  A 1 
ATOM 201  C C   . THR A 1 27  ? -21.860 18.928  9.847   1.00 34.91 27  A 1 
ATOM 202  O O   . THR A 1 27  ? -20.893 18.614  9.164   1.00 33.44 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? -22.438 21.370  9.839   1.00 32.85 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? -23.022 21.615  11.089  1.00 29.79 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? -22.888 22.498  8.908   1.00 29.83 27  A 1 
ATOM 206  N N   . ARG A 1 28  ? -22.154 18.268  10.980  1.00 29.74 28  A 1 
ATOM 207  C CA  . ARG A 1 28  ? -21.418 17.063  11.420  1.00 30.80 28  A 1 
ATOM 208  C C   . ARG A 1 28  ? -21.567 15.894  10.446  1.00 30.81 28  A 1 
ATOM 209  O O   . ARG A 1 28  ? -20.588 15.195  10.227  1.00 29.89 28  A 1 
ATOM 210  C CB  . ARG A 1 28  ? -21.855 16.628  12.825  1.00 29.44 28  A 1 
ATOM 211  C CG  . ARG A 1 28  ? -20.923 17.178  13.903  1.00 26.59 28  A 1 
ATOM 212  C CD  . ARG A 1 28  ? -21.384 16.697  15.281  1.00 25.21 28  A 1 
ATOM 213  N NE  . ARG A 1 28  ? -20.349 16.915  16.310  1.00 23.34 28  A 1 
ATOM 214  C CZ  . ARG A 1 28  ? -20.482 16.687  17.603  1.00 22.09 28  A 1 
ATOM 215  N NH1 . ARG A 1 28  ? -21.603 16.266  18.121  1.00 20.90 28  A 1 
ATOM 216  N NH2 . ARG A 1 28  ? -19.474 16.873  18.411  1.00 20.77 28  A 1 
ATOM 217  N N   . ILE A 1 29  ? -22.748 15.705  9.854   1.00 30.93 29  A 1 
ATOM 218  C CA  . ILE A 1 29  ? -22.986 14.661  8.841   1.00 30.31 29  A 1 
ATOM 219  C C   . ILE A 1 29  ? -22.354 15.040  7.486   1.00 30.96 29  A 1 
ATOM 220  O O   . ILE A 1 29  ? -21.921 14.156  6.758   1.00 29.89 29  A 1 
ATOM 221  C CB  . ILE A 1 29  ? -24.501 14.353  8.744   1.00 27.82 29  A 1 
ATOM 222  C CG1 . ILE A 1 29  ? -24.998 13.667  10.044  1.00 25.37 29  A 1 
ATOM 223  C CG2 . ILE A 1 29  ? -24.835 13.437  7.543   1.00 26.01 29  A 1 
ATOM 224  C CD1 . ILE A 1 29  ? -26.527 13.675  10.205  1.00 23.49 29  A 1 
ATOM 225  N N   . ARG A 1 30  ? -22.222 16.339  7.167   1.00 27.56 30  A 1 
ATOM 226  C CA  . ARG A 1 30  ? -21.498 16.805  5.963   1.00 27.83 30  A 1 
ATOM 227  C C   . ARG A 1 30  ? -19.973 16.875  6.127   1.00 28.63 30  A 1 
ATOM 228  O O   . ARG A 1 30  ? -19.283 16.996  5.125   1.00 27.57 30  A 1 
ATOM 229  C CB  . ARG A 1 30  ? -22.054 18.154  5.480   1.00 25.50 30  A 1 
ATOM 230  C CG  . ARG A 1 30  ? -23.244 17.970  4.537   1.00 22.29 30  A 1 
ATOM 231  C CD  . ARG A 1 30  ? -23.674 19.326  3.968   1.00 20.47 30  A 1 
ATOM 232  N NE  . ARG A 1 30  ? -24.665 19.172  2.884   1.00 18.46 30  A 1 
ATOM 233  C CZ  . ARG A 1 30  ? -25.147 20.144  2.127   1.00 17.50 30  A 1 
ATOM 234  N NH1 . ARG A 1 30  ? -24.811 21.392  2.310   1.00 17.03 30  A 1 
ATOM 235  N NH2 . ARG A 1 30  ? -25.977 19.876  1.159   1.00 16.25 30  A 1 
ATOM 236  N N   . TYR A 1 31  ? -19.455 16.774  7.350   1.00 32.23 31  A 1 
ATOM 237  C CA  . TYR A 1 31  ? -18.028 16.669  7.671   1.00 32.77 31  A 1 
ATOM 238  C C   . TYR A 1 31  ? -17.704 15.347  8.381   1.00 34.58 31  A 1 
ATOM 239  O O   . TYR A 1 31  ? -16.835 15.308  9.250   1.00 33.46 31  A 1 
ATOM 240  C CB  . TYR A 1 31  ? -17.548 17.900  8.451   1.00 29.60 31  A 1 
ATOM 241  C CG  . TYR A 1 31  ? -17.214 19.114  7.608   1.00 26.28 31  A 1 
ATOM 242  C CD1 . TYR A 1 31  ? -15.920 19.237  7.059   1.00 23.16 31  A 1 
ATOM 243  C CD2 . TYR A 1 31  ? -18.159 20.135  7.411   1.00 22.17 31  A 1 
ATOM 244  C CE1 . TYR A 1 31  ? -15.573 20.387  6.325   1.00 21.26 31  A 1 
ATOM 245  C CE2 . TYR A 1 31  ? -17.818 21.281  6.673   1.00 20.92 31  A 1 
ATOM 246  C CZ  . TYR A 1 31  ? -16.522 21.414  6.134   1.00 21.33 31  A 1 
ATOM 247  O OH  . TYR A 1 31  ? -16.183 22.532  5.435   1.00 21.00 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -18.352 14.243  8.019   1.00 38.56 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -17.646 12.965  8.127   1.00 40.15 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -16.521 13.035  7.110   1.00 42.92 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -16.716 12.708  5.943   1.00 41.59 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -18.539 11.731  7.887   1.00 37.07 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -19.476 11.975  6.862   1.00 33.76 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -19.307 11.352  9.151   1.00 32.85 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? -15.365 13.565  7.531   1.00 48.87 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? -14.138 13.504  6.760   1.00 51.43 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? -13.962 12.046  6.335   1.00 56.55 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? -13.857 11.165  7.194   1.00 53.63 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? -12.974 13.997  7.636   1.00 46.28 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -14.026 11.795  5.037   1.00 69.76 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -13.863 10.457  4.494   1.00 73.66 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -12.546 9.886   5.008   1.00 79.44 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -11.512 10.568  5.003   1.00 77.07 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -13.925 10.498  2.967   1.00 65.24 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -15.338 10.547  2.420   1.00 57.52 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -16.000 9.343   2.115   1.00 53.83 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -15.988 11.773  2.196   1.00 50.27 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -17.293 9.365   1.560   1.00 44.07 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -17.282 11.794  1.643   1.00 45.58 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -17.932 10.591  1.313   1.00 44.80 34  A 1 
ATOM 271  N N   . MET A 1 35  ? -12.596 8.663   5.515   1.00 83.53 35  A 1 
ATOM 272  C CA  . MET A 1 35  ? -11.413 7.995   6.034   1.00 87.34 35  A 1 
ATOM 273  C C   . MET A 1 35  ? -10.377 7.846   4.923   1.00 87.68 35  A 1 
ATOM 274  O O   . MET A 1 35  ? -10.632 7.205   3.905   1.00 85.65 35  A 1 
ATOM 275  C CB  . MET A 1 35  ? -11.813 6.642   6.629   1.00 86.62 35  A 1 
ATOM 276  C CG  . MET A 1 35  ? -10.596 5.864   7.137   1.00 84.37 35  A 1 
ATOM 277  S SD  . MET A 1 35  ? -10.975 4.215   7.772   1.00 84.31 35  A 1 
ATOM 278  C CE  . MET A 1 35  ? -11.553 3.406   6.260   1.00 77.06 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? -9.183  8.395   5.139   1.00 91.64 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? -8.075  8.275   4.187   1.00 92.14 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? -7.361  6.949   4.389   1.00 93.70 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? -6.845  6.683   5.468   1.00 93.15 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? -7.114  9.449   4.340   1.00 90.44 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? -7.747  10.816  4.018   1.00 79.64 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? -8.225  10.888  2.566   1.00 75.47 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? -8.686  12.240  2.216   1.00 68.66 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? -8.734  12.724  0.991   1.00 60.21 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? -8.361  12.021  -0.037  1.00 53.66 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? -9.164  13.933  0.765   1.00 51.51 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -7.299  6.148   3.338   1.00 92.88 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -6.615  4.854   3.364   1.00 93.22 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -5.211  5.021   2.782   1.00 93.77 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -5.052  5.508   1.664   1.00 92.94 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -7.446  3.762   2.665   1.00 92.37 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -8.861  3.692   3.293   1.00 90.70 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -6.720  2.412   2.783   1.00 90.70 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -9.778  2.639   2.674   1.00 86.42 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? -4.198  4.603   3.542   1.00 95.47 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? -2.787  4.642   3.154   1.00 96.13 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? -2.231  3.215   3.175   1.00 96.67 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? -1.744  2.753   4.212   1.00 96.74 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? -1.973  5.594   4.059   1.00 96.07 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? -2.624  6.991   4.168   1.00 95.17 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? -0.539  5.719   3.503   1.00 95.25 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? -1.897  7.905   5.156   1.00 92.46 38  A 1 
ATOM 306  N N   . PRO A 1 39  ? -2.295  2.484   2.052   1.00 96.87 39  A 1 
ATOM 307  C CA  . PRO A 1 39  ? -1.653  1.186   1.933   1.00 97.17 39  A 1 
ATOM 308  C C   . PRO A 1 39  ? -0.142  1.358   1.791   1.00 97.67 39  A 1 
ATOM 309  O O   . PRO A 1 39  ? 0.326   2.157   0.981   1.00 97.42 39  A 1 
ATOM 310  C CB  . PRO A 1 39  ? -2.280  0.508   0.711   1.00 96.24 39  A 1 
ATOM 311  C CG  . PRO A 1 39  ? -3.453  1.411   0.320   1.00 94.27 39  A 1 
ATOM 312  C CD  . PRO A 1 39  ? -3.035  2.772   0.839   1.00 95.81 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 0.628   0.589   2.553   1.00 98.01 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 2.090   0.605   2.516   1.00 98.15 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 2.588   -0.784  2.142   1.00 97.91 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 2.409   -1.744  2.889   1.00 97.29 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 2.695   1.126   3.835   1.00 98.07 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 2.034   2.470   4.230   1.00 96.71 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 4.219   1.269   3.672   1.00 96.97 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 2.669   3.189   5.417   1.00 90.62 40  A 1 
ATOM 321  N N   . ALA A 1 41  ? 3.223   -0.891  0.982   1.00 97.57 41  A 1 
ATOM 322  C CA  . ALA A 1 41  ? 3.713   -2.139  0.418   1.00 97.38 41  A 1 
ATOM 323  C C   . ALA A 1 41  ? 5.212   -2.079  0.118   1.00 97.41 41  A 1 
ATOM 324  O O   . ALA A 1 41  ? 5.854   -1.029  0.177   1.00 96.84 41  A 1 
ATOM 325  C CB  . ALA A 1 41  ? 2.888   -2.461  -0.831  1.00 96.80 41  A 1 
ATOM 326  N N   . SER A 1 42  ? 5.785   -3.220  -0.219  1.00 96.92 42  A 1 
ATOM 327  C CA  . SER A 1 42  ? 7.146   -3.289  -0.747  1.00 96.48 42  A 1 
ATOM 328  C C   . SER A 1 42  ? 7.312   -4.470  -1.698  1.00 94.85 42  A 1 
ATOM 329  O O   . SER A 1 42  ? 6.734   -5.534  -1.491  1.00 90.48 42  A 1 
ATOM 330  C CB  . SER A 1 42  ? 8.161   -3.366  0.389   1.00 96.05 42  A 1 
ATOM 331  O OG  . SER A 1 42  ? 8.030   -4.556  1.137   1.00 94.42 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? 8.155   -4.316  -2.708  1.00 93.85 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? 8.472   -5.434  -3.606  1.00 91.93 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? 9.390   -6.497  -2.981  1.00 90.49 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? 9.496   -7.605  -3.496  1.00 85.23 43  A 1 
ATOM 336  N N   . LYS A 1 44  ? 10.067  -6.172  -1.861  1.00 91.26 44  A 1 
ATOM 337  C CA  . LYS A 1 44  ? 10.995  -7.081  -1.163  1.00 91.34 44  A 1 
ATOM 338  C C   . LYS A 1 44  ? 10.833  -6.974  0.354   1.00 92.58 44  A 1 
ATOM 339  O O   . LYS A 1 44  ? 10.625  -5.883  0.885   1.00 86.99 44  A 1 
ATOM 340  C CB  . LYS A 1 44  ? 12.442  -6.790  -1.626  1.00 87.47 44  A 1 
ATOM 341  C CG  . LYS A 1 44  ? 13.451  -7.830  -1.109  1.00 80.44 44  A 1 
ATOM 342  C CD  . LYS A 1 44  ? 14.862  -7.677  -1.689  1.00 76.40 44  A 1 
ATOM 343  C CE  . LYS A 1 44  ? 15.740  -8.814  -1.138  1.00 69.24 44  A 1 
ATOM 344  N NZ  . LYS A 1 44  ? 16.985  -9.050  -1.911  1.00 61.30 44  A 1 
ATOM 345  N N   . GLY A 1 45  ? 10.978  -8.096  1.049   1.00 91.87 45  A 1 
ATOM 346  C CA  . GLY A 1 45  ? 11.059  -8.118  2.511   1.00 92.28 45  A 1 
ATOM 347  C C   . GLY A 1 45  ? 12.332  -7.438  3.038   1.00 93.03 45  A 1 
ATOM 348  O O   . GLY A 1 45  ? 13.348  -7.367  2.344   1.00 91.48 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? 12.284  -6.930  4.270   1.00 93.93 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? 13.451  -6.357  4.955   1.00 94.26 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? 13.821  -4.917  4.569   1.00 95.21 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? 14.848  -4.422  5.018   1.00 94.09 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? 12.984  -4.219  3.785   1.00 95.77 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? 13.204  -2.801  3.415   1.00 96.51 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? 12.742  -1.796  4.484   1.00 96.67 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? 12.836  -0.585  4.280   1.00 95.95 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? 12.569  -2.471  2.053   1.00 96.47 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? 13.106  -3.386  0.944   1.00 95.47 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? 11.039  -2.575  2.091   1.00 95.42 47  A 1 
ATOM 360  N N   . GLY A 1 48  ? 12.230  -2.272  5.626   1.00 95.99 48  A 1 
ATOM 361  C CA  . GLY A 1 48  ? 11.733  -1.425  6.717   1.00 95.91 48  A 1 
ATOM 362  C C   . GLY A 1 48  ? 10.304  -0.905  6.522   1.00 96.26 48  A 1 
ATOM 363  O O   . GLY A 1 48  ? 9.937   0.082   7.152   1.00 95.72 48  A 1 
ATOM 364  N N   . LYS A 1 49  ? 9.488   -1.567  5.681   1.00 96.82 49  A 1 
ATOM 365  C CA  . LYS A 1 49  ? 8.068   -1.250  5.428   1.00 97.07 49  A 1 
ATOM 366  C C   . LYS A 1 49  ? 7.257   -1.077  6.723   1.00 97.19 49  A 1 
ATOM 367  O O   . LYS A 1 49  ? 6.725   0.005   6.956   1.00 96.56 49  A 1 
ATOM 368  C CB  . LYS A 1 49  ? 7.482   -2.364  4.548   1.00 96.38 49  A 1 
ATOM 369  C CG  . LYS A 1 49  ? 5.972   -2.259  4.327   1.00 94.43 49  A 1 
ATOM 370  C CD  . LYS A 1 49  ? 5.412   -3.506  3.617   1.00 92.33 49  A 1 
ATOM 371  C CE  . LYS A 1 49  ? 5.718   -4.853  4.305   1.00 87.83 49  A 1 
ATOM 372  N NZ  . LYS A 1 49  ? 5.054   -5.023  5.616   1.00 85.36 49  A 1 
ATOM 373  N N   . SER A 1 50  ? 7.241   -2.082  7.586   1.00 96.56 50  A 1 
ATOM 374  C CA  . SER A 1 50  ? 6.458   -2.069  8.831   1.00 96.51 50  A 1 
ATOM 375  C C   . SER A 1 50  ? 6.911   -0.980  9.798   1.00 96.90 50  A 1 
ATOM 376  O O   . SER A 1 50  ? 6.100   -0.373  10.492  1.00 96.70 50  A 1 
ATOM 377  C CB  . SER A 1 50  ? 6.536   -3.440  9.505   1.00 95.70 50  A 1 
ATOM 378  O OG  . SER A 1 50  ? 6.293   -4.447  8.543   1.00 93.22 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? 8.208   -0.639  9.790   1.00 96.53 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? 8.711   0.486   10.570  1.00 96.25 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? 8.170   1.819   10.051  1.00 96.92 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? 7.766   2.672   10.842  1.00 96.75 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? 10.244  0.465   10.574  1.00 95.07 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? 10.803  1.588   11.471  1.00 83.49 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? 11.776  1.021   12.480  1.00 75.29 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? 11.499  2.678   10.632  1.00 75.41 51  A 1 
ATOM 387  N N   . VAL A 1 52  ? 8.152   2.010   8.730   1.00 96.89 52  A 1 
ATOM 388  C CA  . VAL A 1 52  ? 7.578   3.206   8.103   1.00 97.56 52  A 1 
ATOM 389  C C   . VAL A 1 52  ? 6.085   3.288   8.413   1.00 98.00 52  A 1 
ATOM 390  O O   . VAL A 1 52  ? 5.636   4.334   8.872   1.00 98.05 52  A 1 
ATOM 391  C CB  . VAL A 1 52  ? 7.867   3.230   6.589   1.00 97.50 52  A 1 
ATOM 392  C CG1 . VAL A 1 52  ? 7.176   4.399   5.880   1.00 96.80 52  A 1 
ATOM 393  C CG2 . VAL A 1 52  ? 9.371   3.364   6.324   1.00 96.71 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? 5.340   2.185   8.257   1.00 97.87 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? 3.907   2.117   8.537   1.00 98.08 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? 3.577   2.490   9.991   1.00 98.26 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? 2.795   3.412   10.237  1.00 98.18 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? 3.409   0.707   8.192   1.00 97.89 53  A 1 
ATOM 399  N N   . ALA A 1 54  ? 4.230   1.843   10.956  1.00 97.95 54  A 1 
ATOM 400  C CA  . ALA A 1 54  ? 4.026   2.102   12.376  1.00 97.92 54  A 1 
ATOM 401  C C   . ALA A 1 54  ? 4.314   3.558   12.750  1.00 98.16 54  A 1 
ATOM 402  O O   . ALA A 1 54  ? 3.501   4.212   13.402  1.00 97.98 54  A 1 
ATOM 403  C CB  . ALA A 1 54  ? 4.935   1.164   13.176  1.00 97.40 54  A 1 
ATOM 404  N N   . ASN A 1 55  ? 5.459   4.086   12.322  1.00 97.78 55  A 1 
ATOM 405  C CA  . ASN A 1 55  ? 5.851   5.431   12.715  1.00 97.79 55  A 1 
ATOM 406  C C   . ASN A 1 55  ? 5.064   6.523   11.976  1.00 98.18 55  A 1 
ATOM 407  O O   . ASN A 1 55  ? 4.784   7.554   12.582  1.00 97.97 55  A 1 
ATOM 408  C CB  . ASN A 1 55  ? 7.366   5.589   12.577  1.00 97.33 55  A 1 
ATOM 409  C CG  . ASN A 1 55  ? 8.111   4.824   13.657  1.00 96.51 55  A 1 
ATOM 410  O OD1 . ASN A 1 55  ? 8.194   5.239   14.803  1.00 91.48 55  A 1 
ATOM 411  N ND2 . ASN A 1 55  ? 8.661   3.680   13.344  1.00 92.01 55  A 1 
ATOM 412  N N   . LEU A 1 56  ? 4.628   6.307   10.731  1.00 98.27 56  A 1 
ATOM 413  C CA  . LEU A 1 56  ? 3.684   7.217   10.073  1.00 98.43 56  A 1 
ATOM 414  C C   . LEU A 1 56  ? 2.344   7.248   10.810  1.00 98.53 56  A 1 
ATOM 415  O O   . LEU A 1 56  ? 1.831   8.331   11.079  1.00 98.37 56  A 1 
ATOM 416  C CB  . LEU A 1 56  ? 3.476   6.820   8.600   1.00 98.32 56  A 1 
ATOM 417  C CG  . LEU A 1 56  ? 4.635   7.189   7.659   1.00 97.60 56  A 1 
ATOM 418  C CD1 . LEU A 1 56  ? 4.344   6.653   6.259   1.00 96.34 56  A 1 
ATOM 419  C CD2 . LEU A 1 56  ? 4.840   8.702   7.541   1.00 96.24 56  A 1 
ATOM 420  N N   . ALA A 1 57  ? 1.811   6.093   11.217  1.00 98.38 57  A 1 
ATOM 421  C CA  . ALA A 1 57  ? 0.586   6.033   12.009  1.00 98.44 57  A 1 
ATOM 422  C C   . ALA A 1 57  ? 0.723   6.800   13.337  1.00 98.42 57  A 1 
ATOM 423  O O   . ALA A 1 57  ? -0.164  7.573   13.703  1.00 98.15 57  A 1 
ATOM 424  C CB  . ALA A 1 57  ? 0.220   4.563   12.230  1.00 98.39 57  A 1 
ATOM 425  N N   . VAL A 1 58  ? 1.860   6.659   14.024  1.00 98.33 58  A 1 
ATOM 426  C CA  . VAL A 1 58  ? 2.165   7.426   15.243  1.00 98.26 58  A 1 
ATOM 427  C C   . VAL A 1 58  ? 2.261   8.927   14.954  1.00 98.28 58  A 1 
ATOM 428  O O   . VAL A 1 58  ? 1.692   9.715   15.708  1.00 97.87 58  A 1 
ATOM 429  C CB  . VAL A 1 58  ? 3.448   6.908   15.920  1.00 97.91 58  A 1 
ATOM 430  C CG1 . VAL A 1 58  ? 3.869   7.769   17.120  1.00 96.62 58  A 1 
ATOM 431  C CG2 . VAL A 1 58  ? 3.243   5.482   16.447  1.00 96.48 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? 2.920   9.337   13.863  1.00 97.82 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? 3.032   10.745  13.480  1.00 97.65 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? 1.655   11.384  13.232  1.00 97.51 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? 1.366   12.456  13.761  1.00 97.06 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? 3.932   10.863  12.242  1.00 97.64 59  A 1 
ATOM 437  N N   . PHE A 1 60  ? 0.769   10.702  12.503  1.00 97.64 60  A 1 
ATOM 438  C CA  . PHE A 1 60  ? -0.600  11.172  12.269  1.00 97.28 60  A 1 
ATOM 439  C C   . PHE A 1 60  ? -1.420  11.246  13.565  1.00 97.25 60  A 1 
ATOM 440  O O   . PHE A 1 60  ? -2.142  12.224  13.783  1.00 96.77 60  A 1 
ATOM 441  C CB  . PHE A 1 60  ? -1.297  10.260  11.252  1.00 96.97 60  A 1 
ATOM 442  C CG  . PHE A 1 60  ? -0.669  10.198  9.870   1.00 97.02 60  A 1 
ATOM 443  C CD1 . PHE A 1 60  ? -0.285  11.372  9.197   1.00 95.69 60  A 1 
ATOM 444  C CD2 . PHE A 1 60  ? -0.493  8.949   9.241   1.00 95.79 60  A 1 
ATOM 445  C CE1 . PHE A 1 60  ? 0.291   11.298  7.918   1.00 95.39 60  A 1 
ATOM 446  C CE2 . PHE A 1 60  ? 0.078   8.874   7.961   1.00 95.25 60  A 1 
ATOM 447  C CZ  . PHE A 1 60  ? 0.475   10.047  7.299   1.00 95.84 60  A 1 
ATOM 448  N N   . ALA A 1 61  ? -1.293  10.251  14.444  1.00 97.30 61  A 1 
ATOM 449  C CA  . ALA A 1 61  ? -1.963  10.239  15.743  1.00 97.35 61  A 1 
ATOM 450  C C   . ALA A 1 61  ? -1.491  11.387  16.654  1.00 97.06 61  A 1 
ATOM 451  O O   . ALA A 1 61  ? -2.313  12.041  17.307  1.00 96.34 61  A 1 
ATOM 452  C CB  . ALA A 1 61  ? -1.743  8.862   16.379  1.00 97.51 61  A 1 
ATOM 453  N N   . GLN A 1 62  ? -0.192  11.687  16.666  1.00 97.70 62  A 1 
ATOM 454  C CA  . GLN A 1 62  ? 0.375   12.853  17.355  1.00 97.13 62  A 1 
ATOM 455  C C   . GLN A 1 62  ? -0.110  14.179  16.753  1.00 96.75 62  A 1 
ATOM 456  O O   . GLN A 1 62  ? -0.340  15.132  17.497  1.00 95.41 62  A 1 
ATOM 457  C CB  . GLN A 1 62  ? 1.907   12.796  17.303  1.00 96.69 62  A 1 
ATOM 458  C CG  . GLN A 1 62  ? 2.493   11.739  18.249  1.00 94.86 62  A 1 
ATOM 459  C CD  . GLN A 1 62  ? 4.019   11.710  18.196  1.00 94.77 62  A 1 
ATOM 460  O OE1 . GLN A 1 62  ? 4.657   12.065  17.221  1.00 89.60 62  A 1 
ATOM 461  N NE2 . GLN A 1 62  ? 4.674   11.296  19.259  1.00 87.76 62  A 1 
ATOM 462  N N   . GLY A 1 63  ? -0.340  14.217  15.436  1.00 95.72 63  A 1 
ATOM 463  C CA  . GLY A 1 63  ? -0.973  15.336  14.728  1.00 94.63 63  A 1 
ATOM 464  C C   . GLY A 1 63  ? -2.475  15.494  15.001  1.00 94.20 63  A 1 
ATOM 465  O O   . GLY A 1 63  ? -3.129  16.305  14.356  1.00 91.99 63  A 1 
ATOM 466  N N   . GLY A 1 64  ? -3.041  14.719  15.934  1.00 93.69 64  A 1 
ATOM 467  C CA  . GLY A 1 64  ? -4.432  14.826  16.380  1.00 92.45 64  A 1 
ATOM 468  C C   . GLY A 1 64  ? -5.442  14.060  15.522  1.00 92.04 64  A 1 
ATOM 469  O O   . GLY A 1 64  ? -6.641  14.186  15.772  1.00 89.78 64  A 1 
ATOM 470  N N   . LYS A 1 65  ? -5.004  13.258  14.547  1.00 93.43 65  A 1 
ATOM 471  C CA  . LYS A 1 65  ? -5.883  12.413  13.729  1.00 93.71 65  A 1 
ATOM 472  C C   . LYS A 1 65  ? -6.264  11.137  14.478  1.00 95.20 65  A 1 
ATOM 473  O O   . LYS A 1 65  ? -5.446  10.570  15.195  1.00 94.87 65  A 1 
ATOM 474  C CB  . LYS A 1 65  ? -5.208  12.081  12.385  1.00 92.71 65  A 1 
ATOM 475  C CG  . LYS A 1 65  ? -4.792  13.313  11.554  1.00 90.97 65  A 1 
ATOM 476  C CD  . LYS A 1 65  ? -5.981  14.213  11.208  1.00 86.64 65  A 1 
ATOM 477  C CE  . LYS A 1 65  ? -5.524  15.368  10.320  1.00 82.68 65  A 1 
ATOM 478  N NZ  . LYS A 1 65  ? -6.668  16.236  9.940   1.00 74.56 65  A 1 
ATOM 479  N N   . ARG A 1 66  ? -7.500  10.661  14.281  1.00 94.35 66  A 1 
ATOM 480  C CA  . ARG A 1 66  ? -7.929  9.327   14.721  1.00 94.42 66  A 1 
ATOM 481  C C   . ARG A 1 66  ? -7.402  8.304   13.722  1.00 94.73 66  A 1 
ATOM 482  O O   . ARG A 1 66  ? -7.866  8.261   12.583  1.00 93.81 66  A 1 
ATOM 483  C CB  . ARG A 1 66  ? -9.460  9.255   14.824  1.00 93.59 66  A 1 
ATOM 484  C CG  . ARG A 1 66  ? -10.026 10.251  15.845  1.00 91.17 66  A 1 
ATOM 485  C CD  . ARG A 1 66  ? -11.561 10.161  15.904  1.00 88.73 66  A 1 
ATOM 486  N NE  . ARG A 1 66  ? -12.181 10.485  14.596  1.00 80.88 66  A 1 
ATOM 487  C CZ  . ARG A 1 66  ? -13.332 10.002  14.138  1.00 75.76 66  A 1 
ATOM 488  N NH1 . ARG A 1 66  ? -14.117 9.261   14.856  1.00 67.67 66  A 1 
ATOM 489  N NH2 . ARG A 1 66  ? -13.708 10.240  12.920  1.00 64.72 66  A 1 
ATOM 490  N N   . VAL A 1 67  ? -6.432  7.515   14.136  1.00 96.43 67  A 1 
ATOM 491  C CA  . VAL A 1 67  ? -5.704  6.596   13.257  1.00 97.35 67  A 1 
ATOM 492  C C   . VAL A 1 67  ? -5.999  5.151   13.629  1.00 97.50 67  A 1 
ATOM 493  O O   . VAL A 1 67  ? -5.996  4.793   14.806  1.00 97.08 67  A 1 
ATOM 494  C CB  . VAL A 1 67  ? -4.190  6.871   13.279  1.00 97.38 67  A 1 
ATOM 495  C CG1 . VAL A 1 67  ? -3.456  6.018   12.233  1.00 96.06 67  A 1 
ATOM 496  C CG2 . VAL A 1 67  ? -3.878  8.343   12.983  1.00 95.45 67  A 1 
ATOM 497  N N   . ILE A 1 68  ? -6.214  4.316   12.621  1.00 97.85 68  A 1 
ATOM 498  C CA  . ILE A 1 68  ? -6.163  2.862   12.758  1.00 97.89 68  A 1 
ATOM 499  C C   . ILE A 1 68  ? -4.967  2.356   11.953  1.00 97.96 68  A 1 
ATOM 500  O O   . ILE A 1 68  ? -4.840  2.645   10.768  1.00 97.61 68  A 1 
ATOM 501  C CB  . ILE A 1 68  ? -7.496  2.198   12.349  1.00 97.49 68  A 1 
ATOM 502  C CG1 . ILE A 1 68  ? -8.628  2.665   13.294  1.00 95.94 68  A 1 
ATOM 503  C CG2 . ILE A 1 68  ? -7.365  0.663   12.390  1.00 96.05 68  A 1 
ATOM 504  C CD1 . ILE A 1 68  ? -10.029 2.212   12.871  1.00 92.96 68  A 1 
ATOM 505  N N   . LEU A 1 69  ? -4.100  1.599   12.602  1.00 98.04 69  A 1 
ATOM 506  C CA  . LEU A 1 69  ? -3.008  0.868   11.970  1.00 97.98 69  A 1 
ATOM 507  C C   . LEU A 1 69  ? -3.403  -0.604  11.863  1.00 97.74 69  A 1 
ATOM 508  O O   . LEU A 1 69  ? -3.671  -1.234  12.882  1.00 97.06 69  A 1 
ATOM 509  C CB  . LEU A 1 69  ? -1.742  1.081   12.813  1.00 97.88 69  A 1 
ATOM 510  C CG  . LEU A 1 69  ? -0.514  0.292   12.331  1.00 97.43 69  A 1 
ATOM 511  C CD1 . LEU A 1 69  ? -0.054  0.737   10.944  1.00 95.99 69  A 1 
ATOM 512  C CD2 . LEU A 1 69  ? 0.627   0.505   13.329  1.00 96.05 69  A 1 
ATOM 513  N N   . ALA A 1 70  ? -3.446  -1.158  10.652  1.00 97.17 70  A 1 
ATOM 514  C CA  . ALA A 1 70  ? -3.795  -2.555  10.422  1.00 96.76 70  A 1 
ATOM 515  C C   . ALA A 1 70  ? -2.594  -3.348  9.902   1.00 96.35 70  A 1 
ATOM 516  O O   . ALA A 1 70  ? -1.983  -2.971  8.901   1.00 95.49 70  A 1 
ATOM 517  C CB  . ALA A 1 70  ? -4.998  -2.623  9.478   1.00 96.33 70  A 1 
ATOM 518  N N   . ASP A 1 71  ? -2.283  -4.453  10.567  1.00 95.97 71  A 1 
ATOM 519  C CA  . ASP A 1 71  ? -1.258  -5.393  10.130  1.00 95.14 71  A 1 
ATOM 520  C C   . ASP A 1 71  ? -1.880  -6.450  9.208   1.00 94.25 71  A 1 
ATOM 521  O O   . ASP A 1 71  ? -2.601  -7.347  9.657   1.00 91.89 71  A 1 
ATOM 522  C CB  . ASP A 1 71  ? -0.564  -6.013  11.349  1.00 94.18 71  A 1 
ATOM 523  C CG  . ASP A 1 71  ? 0.718   -6.763  10.975  1.00 92.95 71  A 1 
ATOM 524  O OD1 . ASP A 1 71  ? 0.917   -7.087  9.784   1.00 90.02 71  A 1 
ATOM 525  O OD2 . ASP A 1 71  ? 1.533   -6.992  11.896  1.00 88.94 71  A 1 
ATOM 526  N N   . LEU A 1 72  ? -1.622  -6.324  7.917   1.00 93.51 72  A 1 
ATOM 527  C CA  . LEU A 1 72  ? -2.060  -7.256  6.878   1.00 92.97 72  A 1 
ATOM 528  C C   . LEU A 1 72  ? -0.901  -8.116  6.343   1.00 91.31 72  A 1 
ATOM 529  O O   . LEU A 1 72  ? -1.070  -8.826  5.346   1.00 86.75 72  A 1 
ATOM 530  C CB  . LEU A 1 72  ? -2.797  -6.489  5.762   1.00 93.14 72  A 1 
ATOM 531  C CG  . LEU A 1 72  ? -3.996  -5.638  6.215   1.00 92.88 72  A 1 
ATOM 532  C CD1 . LEU A 1 72  ? -4.653  -4.997  4.991   1.00 90.11 72  A 1 
ATOM 533  C CD2 . LEU A 1 72  ? -5.077  -6.453  6.919   1.00 89.85 72  A 1 
ATOM 534  N N   . ASP A 1 73  ? 0.271   -8.071  6.992   1.00 90.91 73  A 1 
ATOM 535  C CA  . ASP A 1 73  ? 1.396   -8.969  6.703   1.00 89.22 73  A 1 
ATOM 536  C C   . ASP A 1 73  ? 1.210   -10.303 7.443   1.00 86.07 73  A 1 
ATOM 537  O O   . ASP A 1 73  ? 1.940   -10.662 8.368   1.00 78.59 73  A 1 
ATOM 538  C CB  . ASP A 1 73  ? 2.747   -8.283  6.996   1.00 88.13 73  A 1 
ATOM 539  C CG  . ASP A 1 73  ? 3.921   -8.925  6.238   1.00 85.97 73  A 1 
ATOM 540  O OD1 . ASP A 1 73  ? 3.796   -10.087 5.772   1.00 80.51 73  A 1 
ATOM 541  O OD2 . ASP A 1 73  ? 4.920   -8.196  5.997   1.00 80.41 73  A 1 
ATOM 542  N N   . LEU A 1 74  ? 0.191   -11.058 7.014   1.00 82.64 74  A 1 
ATOM 543  C CA  . LEU A 1 74  ? -0.301  -12.273 7.679   1.00 78.80 74  A 1 
ATOM 544  C C   . LEU A 1 74  ? 0.703   -13.448 7.720   1.00 75.24 74  A 1 
ATOM 545  O O   . LEU A 1 74  ? 0.373   -14.519 8.229   1.00 65.09 74  A 1 
ATOM 546  C CB  . LEU A 1 74  ? -1.617  -12.697 6.997   1.00 75.43 74  A 1 
ATOM 547  C CG  . LEU A 1 74  ? -2.741  -11.640 7.003   1.00 72.18 74  A 1 
ATOM 548  C CD1 . LEU A 1 74  ? -3.926  -12.133 6.173   1.00 69.91 74  A 1 
ATOM 549  C CD2 . LEU A 1 74  ? -3.237  -11.326 8.412   1.00 68.35 74  A 1 
ATOM 550  N N   . GLY A 1 75  ? 1.907   -13.283 7.163   1.00 76.62 75  A 1 
ATOM 551  C CA  . GLY A 1 75  ? 2.956   -14.307 7.180   1.00 73.87 75  A 1 
ATOM 552  C C   . GLY A 1 75  ? 4.121   -14.014 8.127   1.00 74.18 75  A 1 
ATOM 553  O O   . GLY A 1 75  ? 4.895   -14.923 8.426   1.00 68.12 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? 4.285   -12.770 8.568   1.00 76.86 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? 5.407   -12.343 9.411   1.00 77.07 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? 5.080   -11.070 10.211  1.00 77.20 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? 5.808   -10.072 10.153  1.00 68.52 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? 6.656   -12.172 8.527   1.00 70.71 76  A 1 
ATOM 559  N N   . SER A 1 77  ? 3.971   -11.092 10.961  1.00 74.70 77  A 1 
ATOM 560  C CA  . SER A 1 77  ? 3.528   -9.941  11.746  1.00 76.12 77  A 1 
ATOM 561  C C   . SER A 1 77  ? 4.503   -9.621  12.887  1.00 79.49 77  A 1 
ATOM 562  O O   . SER A 1 77  ? 4.649   -10.378 13.845  1.00 74.71 77  A 1 
ATOM 563  C CB  . SER A 1 77  ? 2.114   -10.174 12.274  1.00 69.72 77  A 1 
ATOM 564  O OG  . SER A 1 77  ? 1.758   -9.131  13.162  1.00 60.32 77  A 1 
ATOM 565  N N   . ASN A 1 78  ? 5.169   -8.474  12.796  1.00 85.40 78  A 1 
ATOM 566  C CA  . ASN A 1 78  ? 5.983   -7.902  13.877  1.00 87.67 78  A 1 
ATOM 567  C C   . ASN A 1 78  ? 5.584   -6.455  14.209  1.00 90.40 78  A 1 
ATOM 568  O O   . ASN A 1 78  ? 6.241   -5.794  15.018  1.00 87.81 78  A 1 
ATOM 569  C CB  . ASN A 1 78  ? 7.467   -8.013  13.498  1.00 82.99 78  A 1 
ATOM 570  C CG  . ASN A 1 78  ? 7.971   -9.445  13.515  1.00 78.23 78  A 1 
ATOM 571  O OD1 . ASN A 1 78  ? 7.917   -10.139 14.515  1.00 70.01 78  A 1 
ATOM 572  N ND2 . ASN A 1 78  ? 8.525   -9.919  12.432  1.00 70.90 78  A 1 
ATOM 573  N N   . LEU A 1 79  ? 4.513   -5.953  13.597  1.00 88.00 79  A 1 
ATOM 574  C CA  . LEU A 1 79  ? 4.101   -4.551  13.693  1.00 90.90 79  A 1 
ATOM 575  C C   . LEU A 1 79  ? 3.750   -4.149  15.135  1.00 92.23 79  A 1 
ATOM 576  O O   . LEU A 1 79  ? 4.126   -3.071  15.595  1.00 90.11 79  A 1 
ATOM 577  C CB  . LEU A 1 79  ? 2.921   -4.358  12.729  1.00 89.95 79  A 1 
ATOM 578  C CG  . LEU A 1 79  ? 2.545   -2.900  12.459  1.00 90.64 79  A 1 
ATOM 579  C CD1 . LEU A 1 79  ? 3.683   -2.139  11.789  1.00 86.80 79  A 1 
ATOM 580  C CD2 . LEU A 1 79  ? 1.343   -2.870  11.515  1.00 87.41 79  A 1 
ATOM 581  N N   . HIS A 1 80  ? 3.125   -5.060  15.879  1.00 92.67 80  A 1 
ATOM 582  C CA  . HIS A 1 80  ? 2.804   -4.891  17.301  1.00 91.86 80  A 1 
ATOM 583  C C   . HIS A 1 80  ? 4.037   -4.596  18.172  1.00 91.70 80  A 1 
ATOM 584  O O   . HIS A 1 80  ? 3.955   -3.786  19.099  1.00 91.10 80  A 1 
ATOM 585  C CB  . HIS A 1 80  ? 2.060   -6.139  17.798  1.00 90.92 80  A 1 
ATOM 586  C CG  . HIS A 1 80  ? 2.892   -7.400  17.834  1.00 89.06 80  A 1 
ATOM 587  N ND1 . HIS A 1 80  ? 3.153   -8.253  16.782  1.00 85.06 80  A 1 
ATOM 588  C CD2 . HIS A 1 80  ? 3.539   -7.903  18.934  1.00 85.51 80  A 1 
ATOM 589  C CE1 . HIS A 1 80  ? 3.938   -9.246  17.239  1.00 84.96 80  A 1 
ATOM 590  N NE2 . HIS A 1 80  ? 4.201   -9.076  18.541  1.00 85.44 80  A 1 
ATOM 591  N N   . LEU A 1 81  ? 5.198   -5.179  17.851  1.00 92.40 81  A 1 
ATOM 592  C CA  . LEU A 1 81  ? 6.446   -4.925  18.578  1.00 92.18 81  A 1 
ATOM 593  C C   . LEU A 1 81  ? 6.937   -3.490  18.373  1.00 92.91 81  A 1 
ATOM 594  O O   . LEU A 1 81  ? 7.479   -2.893  19.297  1.00 92.20 81  A 1 
ATOM 595  C CB  . LEU A 1 81  ? 7.539   -5.910  18.127  1.00 90.95 81  A 1 
ATOM 596  C CG  . LEU A 1 81  ? 7.223   -7.399  18.345  1.00 88.00 81  A 1 
ATOM 597  C CD1 . LEU A 1 81  ? 8.361   -8.248  17.781  1.00 84.87 81  A 1 
ATOM 598  C CD2 . LEU A 1 81  ? 7.065   -7.735  19.829  1.00 84.58 81  A 1 
ATOM 599  N N   . ILE A 1 82  ? 6.733   -2.938  17.174  1.00 93.04 82  A 1 
ATOM 600  C CA  . ILE A 1 82  ? 7.193   -1.585  16.827  1.00 93.58 82  A 1 
ATOM 601  C C   . ILE A 1 82  ? 6.380   -0.528  17.578  1.00 94.38 82  A 1 
ATOM 602  O O   . ILE A 1 82  ? 6.943   0.465   18.029  1.00 93.74 82  A 1 
ATOM 603  C CB  . ILE A 1 82  ? 7.149   -1.351  15.300  1.00 93.56 82  A 1 
ATOM 604  C CG1 . ILE A 1 82  ? 7.934   -2.445  14.538  1.00 91.85 82  A 1 
ATOM 605  C CG2 . ILE A 1 82  ? 7.721   0.044   14.962  1.00 91.68 82  A 1 
ATOM 606  C CD1 . ILE A 1 82  ? 7.839   -2.347  13.012  1.00 85.42 82  A 1 
ATOM 607  N N   . ILE A 1 83  ? 5.071   -0.748  17.747  1.00 94.00 83  A 1 
ATOM 608  C CA  . ILE A 1 83  ? 4.186   0.166   18.489  1.00 94.21 83  A 1 
ATOM 609  C C   . ILE A 1 83  ? 4.096   -0.152  19.989  1.00 94.03 83  A 1 
ATOM 610  O O   . ILE A 1 83  ? 3.397   0.547   20.721  1.00 91.07 83  A 1 
ATOM 611  C CB  . ILE A 1 83  ? 2.790   0.260   17.834  1.00 93.82 83  A 1 
ATOM 612  C CG1 . ILE A 1 83  ? 2.043   -1.089  17.876  1.00 91.48 83  A 1 
ATOM 613  C CG2 . ILE A 1 83  ? 2.913   0.800   16.396  1.00 90.04 83  A 1 
ATOM 614  C CD1 . ILE A 1 83  ? 0.570   -0.975  17.493  1.00 88.93 83  A 1 
ATOM 615  N N   . GLY A 1 84  ? 4.781   -1.200  20.445  1.00 94.00 84  A 1 
ATOM 616  C CA  . GLY A 1 84  ? 4.771   -1.612  21.849  1.00 92.92 84  A 1 
ATOM 617  C C   . GLY A 1 84  ? 3.464   -2.248  22.320  1.00 93.24 84  A 1 
ATOM 618  O O   . GLY A 1 84  ? 3.225   -2.321  23.524  1.00 90.42 84  A 1 
ATOM 619  N N   . HIS A 1 85  ? 2.621   -2.717  21.402  1.00 92.39 85  A 1 
ATOM 620  C CA  . HIS A 1 85  ? 1.342   -3.335  21.749  1.00 90.93 85  A 1 
ATOM 621  C C   . HIS A 1 85  ? 1.551   -4.775  22.243  1.00 89.10 85  A 1 
ATOM 622  O O   . HIS A 1 85  ? 2.047   -5.627  21.508  1.00 83.73 85  A 1 
ATOM 623  C CB  . HIS A 1 85  ? 0.392   -3.268  20.554  1.00 90.07 85  A 1 
ATOM 624  C CG  . HIS A 1 85  ? -1.003  -3.720  20.903  1.00 90.46 85  A 1 
ATOM 625  N ND1 . HIS A 1 85  ? -1.946  -2.976  21.580  1.00 77.96 85  A 1 
ATOM 626  C CD2 . HIS A 1 85  ? -1.561  -4.941  20.630  1.00 79.89 85  A 1 
ATOM 627  C CE1 . HIS A 1 85  ? -3.052  -3.730  21.700  1.00 82.64 85  A 1 
ATOM 628  N NE2 . HIS A 1 85  ? -2.862  -4.932  21.142  1.00 84.51 85  A 1 
ATOM 629  N N   . GLN A 1 86  ? 1.163   -5.047  23.488  1.00 89.37 86  A 1 
ATOM 630  C CA  . GLN A 1 86  ? 1.344   -6.357  24.135  1.00 86.98 86  A 1 
ATOM 631  C C   . GLN A 1 86  ? 0.031   -6.961  24.648  1.00 85.75 86  A 1 
ATOM 632  O O   . GLN A 1 86  ? 0.041   -8.061  25.204  1.00 77.10 86  A 1 
ATOM 633  C CB  . GLN A 1 86  ? 2.342   -6.241  25.299  1.00 83.30 86  A 1 
ATOM 634  C CG  . GLN A 1 86  ? 3.740   -5.817  24.845  1.00 77.30 86  A 1 
ATOM 635  C CD  . GLN A 1 86  ? 4.739   -5.755  25.991  1.00 70.91 86  A 1 
ATOM 636  O OE1 . GLN A 1 86  ? 4.726   -6.524  26.936  1.00 64.09 86  A 1 
ATOM 637  N NE2 . GLN A 1 86  ? 5.688   -4.845  25.946  1.00 60.94 86  A 1 
ATOM 638  N N   . LYS A 1 87  ? -1.086  -6.244  24.504  1.00 79.49 87  A 1 
ATOM 639  C CA  . LYS A 1 87  ? -2.370  -6.688  25.044  1.00 74.45 87  A 1 
ATOM 640  C C   . LYS A 1 87  ? -2.859  -7.901  24.256  1.00 73.32 87  A 1 
ATOM 641  O O   . LYS A 1 87  ? -2.920  -7.853  23.030  1.00 67.13 87  A 1 
ATOM 642  C CB  . LYS A 1 87  ? -3.385  -5.536  25.058  1.00 66.11 87  A 1 
ATOM 643  C CG  . LYS A 1 87  ? -2.962  -4.419  26.029  1.00 60.82 87  A 1 
ATOM 644  C CD  . LYS A 1 87  ? -3.897  -3.196  25.996  1.00 54.29 87  A 1 
ATOM 645  C CE  . LYS A 1 87  ? -3.300  -2.106  26.898  1.00 47.50 87  A 1 
ATOM 646  N NZ  . LYS A 1 87  ? -3.835  -0.743  26.632  1.00 40.09 87  A 1 
ATOM 647  N N   . ALA A 1 88  ? -3.220  -8.968  24.967  1.00 76.85 88  A 1 
ATOM 648  C CA  . ALA A 1 88  ? -3.928  -10.084 24.365  1.00 75.34 88  A 1 
ATOM 649  C C   . ALA A 1 88  ? -5.317  -9.614  23.915  1.00 76.75 88  A 1 
ATOM 650  O O   . ALA A 1 88  ? -5.985  -8.872  24.639  1.00 68.16 88  A 1 
ATOM 651  C CB  . ALA A 1 88  ? -3.995  -11.237 25.376  1.00 67.12 88  A 1 
ATOM 652  N N   . GLY A 1 89  ? -5.757  -10.033 22.732  1.00 79.39 89  A 1 
ATOM 653  C CA  . GLY A 1 89  ? -7.043  -9.652  22.162  1.00 80.38 89  A 1 
ATOM 654  C C   . GLY A 1 89  ? -7.337  -10.411 20.876  1.00 83.35 89  A 1 
ATOM 655  O O   . GLY A 1 89  ? -6.561  -11.277 20.466  1.00 77.19 89  A 1 
ATOM 656  N N   . SER A 1 90  ? -8.472  -10.078 20.262  1.00 82.16 90  A 1 
ATOM 657  C CA  . SER A 1 90  ? -8.819  -10.600 18.942  1.00 84.58 90  A 1 
ATOM 658  C C   . SER A 1 90  ? -7.821  -10.097 17.894  1.00 87.09 90  A 1 
ATOM 659  O O   . SER A 1 90  ? -7.367  -8.958  17.947  1.00 82.88 90  A 1 
ATOM 660  C CB  . SER A 1 90  ? -10.249 -10.199 18.573  1.00 79.02 90  A 1 
ATOM 661  O OG  . SER A 1 90  ? -11.158 -10.702 19.540  1.00 68.47 90  A 1 
ATOM 662  N N   . SER A 1 91  ? -7.492  -10.948 16.939  1.00 85.06 91  A 1 
ATOM 663  C CA  . SER A 1 91  ? -6.633  -10.632 15.794  1.00 87.18 91  A 1 
ATOM 664  C C   . SER A 1 91  ? -7.419  -10.759 14.495  1.00 88.84 91  A 1 
ATOM 665  O O   . SER A 1 91  ? -8.505  -11.348 14.456  1.00 87.93 91  A 1 
ATOM 666  C CB  . SER A 1 91  ? -5.401  -11.556 15.788  1.00 85.00 91  A 1 
ATOM 667  O OG  . SER A 1 91  ? -5.799  -12.897 15.533  1.00 80.75 91  A 1 
ATOM 668  N N   . LEU A 1 92  ? -6.869  -10.240 13.412  1.00 88.59 92  A 1 
ATOM 669  C CA  . LEU A 1 92  ? -7.424  -10.468 12.084  1.00 88.88 92  A 1 
ATOM 670  C C   . LEU A 1 92  ? -7.489  -11.969 11.763  1.00 88.86 92  A 1 
ATOM 671  O O   . LEU A 1 92  ? -8.474  -12.426 11.193  1.00 87.08 92  A 1 
ATOM 672  C CB  . LEU A 1 92  ? -6.590  -9.683  11.058  1.00 88.29 92  A 1 
ATOM 673  C CG  . LEU A 1 92  ? -7.148  -9.770  9.626   1.00 86.19 92  A 1 
ATOM 674  C CD1 . LEU A 1 92  ? -8.561  -9.189  9.508   1.00 82.16 92  A 1 
ATOM 675  C CD2 . LEU A 1 92  ? -6.241  -8.986  8.685   1.00 81.85 92  A 1 
ATOM 676  N N   . GLY A 1 93  ? -6.509  -12.748 12.206  1.00 87.91 93  A 1 
ATOM 677  C CA  . GLY A 1 93  ? -6.517  -14.205 12.060  1.00 86.33 93  A 1 
ATOM 678  C C   . GLY A 1 93  ? -7.658  -14.894 12.805  1.00 87.35 93  A 1 
ATOM 679  O O   . GLY A 1 93  ? -8.265  -15.825 12.270  1.00 85.81 93  A 1 
ATOM 680  N N   . ALA A 1 94  ? -8.034  -14.394 13.992  1.00 86.29 94  A 1 
ATOM 681  C CA  . ALA A 1 94  ? -9.204  -14.887 14.719  1.00 87.13 94  A 1 
ATOM 682  C C   . ALA A 1 94  ? -10.497 -14.640 13.926  1.00 88.47 94  A 1 
ATOM 683  O O   . ALA A 1 94  ? -11.283 -15.565 13.731  1.00 87.77 94  A 1 
ATOM 684  C CB  . ALA A 1 94  ? -9.248  -14.237 16.109  1.00 86.27 94  A 1 
ATOM 685  N N   . TYR A 1 95  ? -10.678 -13.426 13.384  1.00 88.25 95  A 1 
ATOM 686  C CA  . TYR A 1 95  ? -11.806 -13.104 12.507  1.00 88.35 95  A 1 
ATOM 687  C C   . TYR A 1 95  ? -11.821 -13.962 11.230  1.00 88.12 95  A 1 
ATOM 688  O O   . TYR A 1 95  ? -12.867 -14.441 10.803  1.00 87.05 95  A 1 
ATOM 689  C CB  . TYR A 1 95  ? -11.769 -11.609 12.156  1.00 88.85 95  A 1 
ATOM 690  C CG  . TYR A 1 95  ? -12.791 -11.226 11.102  1.00 89.64 95  A 1 
ATOM 691  C CD1 . TYR A 1 95  ? -12.414 -11.148 9.748   1.00 88.04 95  A 1 
ATOM 692  C CD2 . TYR A 1 95  ? -14.138 -11.038 11.466  1.00 89.01 95  A 1 
ATOM 693  C CE1 . TYR A 1 95  ? -13.382 -10.909 8.755   1.00 88.16 95  A 1 
ATOM 694  C CE2 . TYR A 1 95  ? -15.112 -10.799 10.476  1.00 88.69 95  A 1 
ATOM 695  C CZ  . TYR A 1 95  ? -14.733 -10.749 9.118   1.00 88.80 95  A 1 
ATOM 696  O OH  . TYR A 1 95  ? -15.674 -10.573 8.157   1.00 87.38 95  A 1 
ATOM 697  N N   . LEU A 1 96  ? -10.664 -14.194 10.618  1.00 88.06 96  A 1 
ATOM 698  C CA  . LEU A 1 96  ? -10.558 -15.034 9.420   1.00 86.30 96  A 1 
ATOM 699  C C   . LEU A 1 96  ? -10.904 -16.504 9.692   1.00 85.58 96  A 1 
ATOM 700  O O   . LEU A 1 96  ? -11.393 -17.190 8.795   1.00 83.37 96  A 1 
ATOM 701  C CB  . LEU A 1 96  ? -9.136  -14.908 8.849   1.00 85.68 96  A 1 
ATOM 702  C CG  . LEU A 1 96  ? -8.826  -13.533 8.226   1.00 84.29 96  A 1 
ATOM 703  C CD1 . LEU A 1 96  ? -7.342  -13.462 7.867   1.00 82.56 96  A 1 
ATOM 704  C CD2 . LEU A 1 96  ? -9.633  -13.267 6.961   1.00 82.96 96  A 1 
ATOM 705  N N   . SER A 1 97  ? -10.670 -16.965 10.918  1.00 86.08 97  A 1 
ATOM 706  C CA  . SER A 1 97  ? -11.003 -18.324 11.360  1.00 85.47 97  A 1 
ATOM 707  C C   . SER A 1 97  ? -12.484 -18.471 11.720  1.00 86.19 97  A 1 
ATOM 708  O O   . SER A 1 97  ? -13.078 -19.507 11.432  1.00 83.66 97  A 1 
ATOM 709  C CB  . SER A 1 97  ? -10.138 -18.713 12.560  1.00 83.10 97  A 1 
ATOM 710  O OG  . SER A 1 97  ? -8.765  -18.630 12.224  1.00 73.39 97  A 1 
ATOM 711  N N   . ASP A 1 98  ? -13.093 -17.437 12.305  1.00 85.37 98  A 1 
ATOM 712  C CA  . ASP A 1 98  ? -14.526 -17.383 12.603  1.00 86.72 98  A 1 
ATOM 713  C C   . ASP A 1 98  ? -15.133 -16.031 12.180  1.00 87.66 98  A 1 
ATOM 714  O O   . ASP A 1 98  ? -15.165 -15.081 12.969  1.00 86.03 98  A 1 
ATOM 715  C CB  . ASP A 1 98  ? -14.799 -17.695 14.087  1.00 85.59 98  A 1 
ATOM 716  C CG  . ASP A 1 98  ? -16.307 -17.743 14.404  1.00 85.19 98  A 1 
ATOM 717  O OD1 . ASP A 1 98  ? -17.136 -17.667 13.458  1.00 81.27 98  A 1 
ATOM 718  O OD2 . ASP A 1 98  ? -16.653 -17.899 15.595  1.00 82.04 98  A 1 
ATOM 719  N N   . PRO A 1 99  ? -15.683 -15.936 10.956  1.00 85.13 99  A 1 
ATOM 720  C CA  . PRO A 1 99  ? -16.318 -14.717 10.450  1.00 85.04 99  A 1 
ATOM 721  C C   . PRO A 1 99  ? -17.581 -14.261 11.202  1.00 87.40 99  A 1 
ATOM 722  O O   . PRO A 1 99  ? -18.162 -13.235 10.845  1.00 84.27 99  A 1 
ATOM 723  C CB  . PRO A 1 99  ? -16.635 -15.006 8.976   1.00 82.36 99  A 1 
ATOM 724  C CG  . PRO A 1 99  ? -15.665 -16.120 8.606   1.00 78.84 99  A 1 
ATOM 725  C CD  . PRO A 1 99  ? -15.551 -16.916 9.895   1.00 80.68 99  A 1 
ATOM 726  N N   . LYS A 1 100 ? -18.052 -15.014 12.209  1.00 89.05 100 A 1 
ATOM 727  C CA  . LYS A 1 100 ? -19.155 -14.589 13.089  1.00 89.95 100 A 1 
ATOM 728  C C   . LYS A 1 100 ? -18.701 -13.593 14.152  1.00 90.84 100 A 1 
ATOM 729  O O   . LYS A 1 100 ? -19.551 -12.945 14.761  1.00 88.53 100 A 1 
ATOM 730  C CB  . LYS A 1 100 ? -19.786 -15.800 13.779  1.00 88.87 100 A 1 
ATOM 731  C CG  . LYS A 1 100 ? -20.380 -16.806 12.794  1.00 84.77 100 A 1 
ATOM 732  C CD  . LYS A 1 100 ? -20.924 -17.995 13.588  1.00 78.30 100 A 1 
ATOM 733  C CE  . LYS A 1 100 ? -21.499 -19.037 12.634  1.00 73.45 100 A 1 
ATOM 734  N NZ  . LYS A 1 100 ? -21.898 -20.250 13.385  1.00 62.22 100 A 1 
ATOM 735  N N   . ILE A 1 101 ? -17.406 -13.491 14.390  1.00 91.12 101 A 1 
ATOM 736  C CA  . ILE A 1 101 ? -16.829 -12.485 15.277  1.00 90.93 101 A 1 
ATOM 737  C C   . ILE A 1 101 ? -17.129 -11.095 14.701  1.00 91.79 101 A 1 
ATOM 738  O O   . ILE A 1 101 ? -16.943 -10.851 13.506  1.00 89.93 101 A 1 
ATOM 739  C CB  . ILE A 1 101 ? -15.318 -12.744 15.480  1.00 88.32 101 A 1 
ATOM 740  C CG1 . ILE A 1 101 ? -15.112 -14.093 16.218  1.00 82.41 101 A 1 
ATOM 741  C CG2 . ILE A 1 101 ? -14.647 -11.604 16.263  1.00 81.49 101 A 1 
ATOM 742  C CD1 . ILE A 1 101 ? -13.645 -14.532 16.342  1.00 76.69 101 A 1 
ATOM 743  N N   . ASP A 1 102 ? -17.585 -10.171 15.552  1.00 92.12 102 A 1 
ATOM 744  C CA  . ASP A 1 102 ? -17.727 -8.773  15.154  1.00 92.48 102 A 1 
ATOM 745  C C   . ASP A 1 102 ? -16.354 -8.194  14.794  1.00 92.92 102 A 1 
ATOM 746  O O   . ASP A 1 102 ? -15.453 -8.154  15.632  1.00 91.29 102 A 1 
ATOM 747  C CB  . ASP A 1 102 ? -18.420 -7.953  16.258  1.00 90.85 102 A 1 
ATOM 748  C CG  . ASP A 1 102 ? -18.539 -6.456  15.922  1.00 88.87 102 A 1 
ATOM 749  O OD1 . ASP A 1 102 ? -18.281 -6.059  14.759  1.00 83.15 102 A 1 
ATOM 750  O OD2 . ASP A 1 102 ? -18.853 -5.681  16.848  1.00 82.80 102 A 1 
ATOM 751  N N   . PHE A 1 103 ? -16.208 -7.712  13.571  1.00 91.71 103 A 1 
ATOM 752  C CA  . PHE A 1 103 ? -14.953 -7.139  13.086  1.00 92.22 103 A 1 
ATOM 753  C C   . PHE A 1 103 ? -14.469 -5.959  13.946  1.00 92.58 103 A 1 
ATOM 754  O O   . PHE A 1 103 ? -13.268 -5.790  14.131  1.00 90.84 103 A 1 
ATOM 755  C CB  . PHE A 1 103 ? -15.126 -6.718  11.625  1.00 91.50 103 A 1 
ATOM 756  C CG  . PHE A 1 103 ? -13.816 -6.354  10.956  1.00 92.45 103 A 1 
ATOM 757  C CD1 . PHE A 1 103 ? -13.388 -5.015  10.906  1.00 90.22 103 A 1 
ATOM 758  C CD2 . PHE A 1 103 ? -13.010 -7.363  10.405  1.00 90.57 103 A 1 
ATOM 759  C CE1 . PHE A 1 103 ? -12.165 -4.690  10.296  1.00 89.78 103 A 1 
ATOM 760  C CE2 . PHE A 1 103 ? -11.787 -7.038  9.793   1.00 89.89 103 A 1 
ATOM 761  C CZ  . PHE A 1 103 ? -11.365 -5.700  9.736   1.00 90.95 103 A 1 
ATOM 762  N N   . ASN A 1 104 ? -15.383 -5.176  14.535  1.00 93.56 104 A 1 
ATOM 763  C CA  . ASN A 1 104 ? -14.987 -4.070  15.413  1.00 93.17 104 A 1 
ATOM 764  C C   . ASN A 1 104 ? -14.284 -4.552  16.688  1.00 93.65 104 A 1 
ATOM 765  O O   . ASN A 1 104 ? -13.453 -3.831  17.230  1.00 92.00 104 A 1 
ATOM 766  C CB  . ASN A 1 104 ? -16.217 -3.227  15.770  1.00 91.78 104 A 1 
ATOM 767  C CG  . ASN A 1 104 ? -16.800 -2.544  14.553  1.00 88.35 104 A 1 
ATOM 768  O OD1 . ASN A 1 104 ? -16.183 -1.691  13.936  1.00 78.89 104 A 1 
ATOM 769  N ND2 . ASN A 1 104 ? -17.995 -2.919  14.164  1.00 78.52 104 A 1 
ATOM 770  N N   . SER A 1 105 ? -14.556 -5.781  17.141  1.00 93.36 105 A 1 
ATOM 771  C CA  . SER A 1 105 ? -13.875 -6.373  18.303  1.00 93.11 105 A 1 
ATOM 772  C C   . SER A 1 105 ? -12.398 -6.709  18.052  1.00 93.43 105 A 1 
ATOM 773  O O   . SER A 1 105 ? -11.652 -6.946  18.997  1.00 91.40 105 A 1 
ATOM 774  C CB  . SER A 1 105 ? -14.629 -7.616  18.785  1.00 91.85 105 A 1 
ATOM 775  O OG  . SER A 1 105 ? -14.397 -8.738  17.956  1.00 86.03 105 A 1 
ATOM 776  N N   . VAL A 1 106 ? -11.982 -6.716  16.778  1.00 93.96 106 A 1 
ATOM 777  C CA  . VAL A 1 106 ? -10.582 -6.914  16.373  1.00 93.95 106 A 1 
ATOM 778  C C   . VAL A 1 106 ? -9.771  -5.621  16.519  1.00 94.76 106 A 1 
ATOM 779  O O   . VAL A 1 106 ? -8.549  -5.661  16.633  1.00 93.73 106 A 1 
ATOM 780  C CB  . VAL A 1 106 ? -10.515 -7.446  14.929  1.00 92.16 106 A 1 
ATOM 781  C CG1 . VAL A 1 106 ? -9.092  -7.765  14.476  1.00 84.77 106 A 1 
ATOM 782  C CG2 . VAL A 1 106 ? -11.342 -8.732  14.756  1.00 84.38 106 A 1 
ATOM 783  N N   . VAL A 1 107 ? -10.442 -4.464  16.536  1.00 95.06 107 A 1 
ATOM 784  C CA  . VAL A 1 107 ? -9.793  -3.154  16.661  1.00 95.57 107 A 1 
ATOM 785  C C   . VAL A 1 107 ? -9.413  -2.914  18.122  1.00 95.66 107 A 1 
ATOM 786  O O   . VAL A 1 107 ? -10.253 -2.588  18.959  1.00 94.39 107 A 1 
ATOM 787  C CB  . VAL A 1 107 ? -10.685 -2.027  16.110  1.00 95.02 107 A 1 
ATOM 788  C CG1 . VAL A 1 107 ? -9.915  -0.701  16.091  1.00 93.13 107 A 1 
ATOM 789  C CG2 . VAL A 1 107 ? -11.162 -2.310  14.679  1.00 92.87 107 A 1 
ATOM 790  N N   . ALA A 1 108 ? -8.132  -3.056  18.432  1.00 94.95 108 A 1 
ATOM 791  C CA  . ALA A 1 108 ? -7.593  -2.897  19.774  1.00 95.06 108 A 1 
ATOM 792  C C   . ALA A 1 108 ? -7.188  -1.444  20.064  1.00 95.75 108 A 1 
ATOM 793  O O   . ALA A 1 108 ? -6.614  -0.748  19.226  1.00 95.06 108 A 1 
ATOM 794  C CB  . ALA A 1 108 ? -6.421  -3.867  19.950  1.00 93.96 108 A 1 
ATOM 795  N N   . GLU A 1 109 ? -7.433  -1.005  21.303  1.00 95.31 109 A 1 
ATOM 796  C CA  . GLU A 1 109 ? -6.872  0.240   21.825  1.00 95.37 109 A 1 
ATOM 797  C C   . GLU A 1 109 ? -5.367  0.083   22.102  1.00 95.52 109 A 1 
ATOM 798  O O   . GLU A 1 109 ? -4.913  -0.955  22.599  1.00 94.12 109 A 1 
ATOM 799  C CB  . GLU A 1 109 ? -7.602  0.665   23.108  1.00 94.36 109 A 1 
ATOM 800  C CG  . GLU A 1 109 ? -9.072  1.065   22.883  1.00 89.39 109 A 1 
ATOM 801  C CD  . GLU A 1 109 ? -9.246  2.280   21.957  1.00 86.86 109 A 1 
ATOM 802  O OE1 . GLU A 1 109 ? -10.314 2.369   21.306  1.00 77.45 109 A 1 
ATOM 803  O OE2 . GLU A 1 109 ? -8.313  3.117   21.899  1.00 78.03 109 A 1 
ATOM 804  N N   . THR A 1 110 ? -4.605  1.134   21.817  1.00 95.88 110 A 1 
ATOM 805  C CA  . THR A 1 110 ? -3.170  1.192   22.125  1.00 96.04 110 A 1 
ATOM 806  C C   . THR A 1 110 ? -2.897  2.188   23.254  1.00 95.99 110 A 1 
ATOM 807  O O   . THR A 1 110 ? -3.740  3.009   23.602  1.00 94.91 110 A 1 
ATOM 808  C CB  . THR A 1 110 ? -2.316  1.514   20.887  1.00 95.92 110 A 1 
ATOM 809  O OG1 . THR A 1 110 ? -2.369  2.878   20.572  1.00 93.07 110 A 1 
ATOM 810  C CG2 . THR A 1 110 ? -2.704  0.713   19.643  1.00 92.95 110 A 1 
ATOM 811  N N   . ASP A 1 111 ? -1.689  2.149   23.804  1.00 96.14 111 A 1 
ATOM 812  C CA  . ASP A 1 111 ? -1.259  3.138   24.807  1.00 96.04 111 A 1 
ATOM 813  C C   . ASP A 1 111 ? -0.831  4.477   24.168  1.00 96.55 111 A 1 
ATOM 814  O O   . ASP A 1 111 ? -0.464  5.428   24.859  1.00 95.36 111 A 1 
ATOM 815  C CB  . ASP A 1 111 ? -0.173  2.509   25.693  1.00 95.00 111 A 1 
ATOM 816  C CG  . ASP A 1 111 ? -0.636  1.229   26.409  1.00 92.02 111 A 1 
ATOM 817  O OD1 . ASP A 1 111 ? -1.839  1.095   26.769  1.00 87.24 111 A 1 
ATOM 818  O OD2 . ASP A 1 111 ? 0.199   0.319   26.567  1.00 87.22 111 A 1 
ATOM 819  N N   . ILE A 1 112 ? -0.918  4.578   22.839  1.00 96.61 112 A 1 
ATOM 820  C CA  . ILE A 1 112 ? -0.642  5.794   22.071  1.00 97.03 112 A 1 
ATOM 821  C C   . ILE A 1 112 ? -1.972  6.502   21.800  1.00 97.43 112 A 1 
ATOM 822  O O   . ILE A 1 112 ? -2.856  5.966   21.133  1.00 96.83 112 A 1 
ATOM 823  C CB  . ILE A 1 112 ? 0.130   5.475   20.773  1.00 96.86 112 A 1 
ATOM 824  C CG1 . ILE A 1 112 ? 1.426   4.682   21.081  1.00 95.88 112 A 1 
ATOM 825  C CG2 . ILE A 1 112 ? 0.445   6.783   20.020  1.00 95.94 112 A 1 
ATOM 826  C CD1 . ILE A 1 112 ? 2.171   4.187   19.836  1.00 92.84 112 A 1 
ATOM 827  N N   . LYS A 1 113 ? -2.111  7.733   22.298  1.00 97.11 113 A 1 
ATOM 828  C CA  . LYS A 1 113 ? -3.326  8.535   22.120  1.00 97.23 113 A 1 
ATOM 829  C C   . LYS A 1 113 ? -3.694  8.664   20.638  1.00 97.47 113 A 1 
ATOM 830  O O   . LYS A 1 113 ? -2.833  8.962   19.822  1.00 96.44 113 A 1 
ATOM 831  C CB  . LYS A 1 113 ? -3.117  9.911   22.775  1.00 96.61 113 A 1 
ATOM 832  C CG  . LYS A 1 113 ? -4.405  10.738  22.774  1.00 91.02 113 A 1 
ATOM 833  C CD  . LYS A 1 113 ? -4.167  12.136  23.358  1.00 84.18 113 A 1 
ATOM 834  C CE  . LYS A 1 113 ? -5.471  12.930  23.263  1.00 75.85 113 A 1 
ATOM 835  N NZ  . LYS A 1 113 ? -5.293  14.336  23.705  1.00 64.89 113 A 1 
ATOM 836  N N   . ASN A 1 114 ? -4.989  8.506   20.334  1.00 96.58 114 A 1 
ATOM 837  C CA  . ASN A 1 114 ? -5.576  8.558   18.983  1.00 97.07 114 A 1 
ATOM 838  C C   . ASN A 1 114 ? -5.147  7.422   18.030  1.00 97.60 114 A 1 
ATOM 839  O O   . ASN A 1 114 ? -5.556  7.442   16.869  1.00 96.81 114 A 1 
ATOM 840  C CB  . ASN A 1 114 ? -5.358  9.936   18.327  1.00 96.25 114 A 1 
ATOM 841  C CG  . ASN A 1 114 ? -5.763  11.137  19.151  1.00 95.05 114 A 1 
ATOM 842  O OD1 . ASN A 1 114 ? -6.696  11.131  19.941  1.00 86.87 114 A 1 
ATOM 843  N ND2 . ASN A 1 114 ? -5.062  12.235  18.972  1.00 86.47 114 A 1 
ATOM 844  N N   . LEU A 1 115 ? -4.360  6.451   18.474  1.00 97.51 115 A 1 
ATOM 845  C CA  . LEU A 1 115 ? -3.952  5.302   17.672  1.00 97.78 115 A 1 
ATOM 846  C C   . LEU A 1 115 ? -4.663  4.033   18.147  1.00 97.69 115 A 1 
ATOM 847  O O   . LEU A 1 115 ? -4.494  3.610   19.289  1.00 96.73 115 A 1 
ATOM 848  C CB  . LEU A 1 115 ? -2.421  5.155   17.709  1.00 97.72 115 A 1 
ATOM 849  C CG  . LEU A 1 115 ? -1.872  4.016   16.827  1.00 97.33 115 A 1 
ATOM 850  C CD1 . LEU A 1 115 ? -2.158  4.238   15.340  1.00 95.31 115 A 1 
ATOM 851  C CD2 . LEU A 1 115 ? -0.356  3.916   16.990  1.00 95.17 115 A 1 
ATOM 852  N N   . ARG A 1 116 ? -5.410  3.395   17.244  1.00 97.61 116 A 1 
ATOM 853  C CA  . ARG A 1 116 ? -5.950  2.040   17.399  1.00 97.67 116 A 1 
ATOM 854  C C   . ARG A 1 116 ? -5.211  1.071   16.491  1.00 97.88 116 A 1 
ATOM 855  O O   . ARG A 1 116 ? -4.593  1.481   15.509  1.00 97.55 116 A 1 
ATOM 856  C CB  . ARG A 1 116 ? -7.463  2.041   17.145  1.00 97.26 116 A 1 
ATOM 857  C CG  . ARG A 1 116 ? -8.230  2.793   18.244  1.00 95.77 116 A 1 
ATOM 858  C CD  . ARG A 1 116 ? -9.745  2.766   17.992  1.00 93.79 116 A 1 
ATOM 859  N NE  . ARG A 1 116 ? -10.126 3.640   16.867  1.00 87.52 116 A 1 
ATOM 860  C CZ  . ARG A 1 116 ? -11.277 3.620   16.210  1.00 82.74 116 A 1 
ATOM 861  N NH1 . ARG A 1 116 ? -12.229 2.763   16.473  1.00 73.59 116 A 1 
ATOM 862  N NH2 . ARG A 1 116 ? -11.502 4.479   15.262  1.00 73.92 116 A 1 
ATOM 863  N N   . PHE A 1 117 ? -5.269  -0.211  16.803  1.00 97.22 117 A 1 
ATOM 864  C CA  . PHE A 1 117 ? -4.488  -1.227  16.116  1.00 96.98 117 A 1 
ATOM 865  C C   . PHE A 1 117 ? -5.328  -2.456  15.773  1.00 96.91 117 A 1 
ATOM 866  O O   . PHE A 1 117 ? -6.090  -2.935  16.606  1.00 96.02 117 A 1 
ATOM 867  C CB  . PHE A 1 117 ? -3.281  -1.588  16.992  1.00 96.39 117 A 1 
ATOM 868  C CG  . PHE A 1 117 ? -2.351  -2.618  16.383  1.00 96.35 117 A 1 
ATOM 869  C CD1 . PHE A 1 117 ? -2.034  -3.795  17.086  1.00 94.53 117 A 1 
ATOM 870  C CD2 . PHE A 1 117 ? -1.801  -2.401  15.110  1.00 94.74 117 A 1 
ATOM 871  C CE1 . PHE A 1 117 ? -1.167  -4.744  16.517  1.00 93.98 117 A 1 
ATOM 872  C CE2 . PHE A 1 117 ? -0.941  -3.357  14.536  1.00 93.79 117 A 1 
ATOM 873  C CZ  . PHE A 1 117 ? -0.622  -4.527  15.241  1.00 94.59 117 A 1 
ATOM 874  N N   . ILE A 1 118 ? -5.177  -2.971  14.555  1.00 96.59 118 A 1 
ATOM 875  C CA  . ILE A 1 118 ? -5.691  -4.278  14.142  1.00 96.17 118 A 1 
ATOM 876  C C   . ILE A 1 118 ? -4.496  -5.229  14.056  1.00 95.79 118 A 1 
ATOM 877  O O   . ILE A 1 118 ? -3.714  -5.120  13.102  1.00 95.00 118 A 1 
ATOM 878  C CB  . ILE A 1 118 ? -6.477  -4.179  12.816  1.00 95.87 118 A 1 
ATOM 879  C CG1 . ILE A 1 118 ? -7.695  -3.244  12.988  1.00 94.90 118 A 1 
ATOM 880  C CG2 . ILE A 1 118 ? -6.922  -5.578  12.360  1.00 94.78 118 A 1 
ATOM 881  C CD1 . ILE A 1 118 ? -8.465  -2.970  11.691  1.00 92.30 118 A 1 
ATOM 882  N N   . PRO A 1 119 ? -4.319  -6.131  15.035  1.00 94.76 119 A 1 
ATOM 883  C CA  . PRO A 1 119 ? -3.228  -7.091  15.018  1.00 93.82 119 A 1 
ATOM 884  C C   . PRO A 1 119 ? -3.358  -8.075  13.854  1.00 92.64 119 A 1 
ATOM 885  O O   . PRO A 1 119 ? -4.444  -8.599  13.592  1.00 90.06 119 A 1 
ATOM 886  C CB  . PRO A 1 119 ? -3.271  -7.813  16.369  1.00 92.77 119 A 1 
ATOM 887  C CG  . PRO A 1 119 ? -4.103  -6.894  17.265  1.00 91.45 119 A 1 
ATOM 888  C CD  . PRO A 1 119 ? -5.068  -6.246  16.284  1.00 93.71 119 A 1 
ATOM 889  N N   . GLY A 1 120 ? -2.251  -8.364  13.183  1.00 90.84 120 A 1 
ATOM 890  C CA  . GLY A 1 120 ? -2.120  -9.520  12.302  1.00 87.49 120 A 1 
ATOM 891  C C   . GLY A 1 120 ? -2.032  -10.820 13.105  1.00 83.55 120 A 1 
ATOM 892  O O   . GLY A 1 120 ? -2.020  -10.817 14.335  1.00 71.64 120 A 1 
ATOM 893  N N   . ASP A 1 121 ? -1.959  -11.937 12.401  1.00 79.42 121 A 1 
ATOM 894  C CA  . ASP A 1 121 ? -1.757  -13.237 13.035  1.00 74.26 121 A 1 
ATOM 895  C C   . ASP A 1 121 ? -0.503  -13.905 12.478  1.00 72.00 121 A 1 
ATOM 896  O O   . ASP A 1 121 ? -0.415  -14.193 11.282  1.00 61.65 121 A 1 
ATOM 897  C CB  . ASP A 1 121 ? -3.001  -14.105 12.875  1.00 65.94 121 A 1 
ATOM 898  C CG  . ASP A 1 121 ? -3.081  -15.158 13.978  1.00 58.88 121 A 1 
ATOM 899  O OD1 . ASP A 1 121 ? -2.038  -15.784 14.261  1.00 54.65 121 A 1 
ATOM 900  O OD2 . ASP A 1 121 ? -4.191  -15.270 14.555  1.00 53.60 121 A 1 
ATOM 901  N N   . ALA A 1 122 ? 0.468   -14.126 13.346  1.00 62.85 122 A 1 
ATOM 902  C CA  . ALA A 1 122 ? 1.748   -14.730 12.982  1.00 60.16 122 A 1 
ATOM 903  C C   . ALA A 1 122 ? 1.709   -16.269 12.939  1.00 60.33 122 A 1 
ATOM 904  O O   . ALA A 1 122 ? 2.675   -16.885 12.487  1.00 54.35 122 A 1 
ATOM 905  C CB  . ALA A 1 122 ? 2.806   -14.207 13.959  1.00 53.50 122 A 1 
ATOM 906  N N   . GLU A 1 123 ? 0.630   -16.892 13.437  1.00 60.26 123 A 1 
ATOM 907  C CA  . GLU A 1 123 ? 0.641   -18.321 13.767  1.00 58.68 123 A 1 
ATOM 908  C C   . GLU A 1 123 ? -0.202  -19.206 12.842  1.00 59.50 123 A 1 
ATOM 909  O O   . GLU A 1 123 ? -0.112  -20.430 12.937  1.00 54.86 123 A 1 
ATOM 910  C CB  . GLU A 1 123 ? 0.271   -18.528 15.246  1.00 52.33 123 A 1 
ATOM 911  C CG  . GLU A 1 123 ? 1.296   -17.894 16.200  1.00 45.06 123 A 1 
ATOM 912  C CD  . GLU A 1 123 ? 1.139   -18.325 17.669  1.00 41.37 123 A 1 
ATOM 913  O OE1 . GLU A 1 123 ? 2.068   -18.017 18.455  1.00 37.05 123 A 1 
ATOM 914  O OE2 . GLU A 1 123 ? 0.134   -18.987 18.009  1.00 37.04 123 A 1 
ATOM 915  N N   . ILE A 1 124 ? -0.992  -18.644 11.915  1.00 59.01 124 A 1 
ATOM 916  C CA  . ILE A 1 124 ? -1.853  -19.449 11.037  1.00 57.41 124 A 1 
ATOM 917  C C   . ILE A 1 124 ? -1.200  -19.659 9.658   1.00 58.63 124 A 1 
ATOM 918  O O   . ILE A 1 124 ? -1.218  -18.758 8.810   1.00 54.05 124 A 1 
ATOM 919  C CB  . ILE A 1 124 ? -3.298  -18.909 10.961  1.00 51.28 124 A 1 
ATOM 920  C CG1 . ILE A 1 124 ? -3.891  -18.723 12.377  1.00 46.70 124 A 1 
ATOM 921  C CG2 . ILE A 1 124 ? -4.164  -19.892 10.151  1.00 47.35 124 A 1 
ATOM 922  C CD1 . ILE A 1 124 ? -5.327  -18.178 12.407  1.00 42.48 124 A 1 
ATOM 923  N N   . PRO A 1 125 ? -0.672  -20.862 9.359   1.00 52.70 125 A 1 
ATOM 924  C CA  . PRO A 1 125 ? -0.122  -21.171 8.047   1.00 50.94 125 A 1 
ATOM 925  C C   . PRO A 1 125 ? -1.191  -21.063 6.954   1.00 53.06 125 A 1 
ATOM 926  O O   . PRO A 1 125 ? -2.258  -21.665 7.056   1.00 50.67 125 A 1 
ATOM 927  C CB  . PRO A 1 125 ? 0.443   -22.594 8.153   1.00 45.51 125 A 1 
ATOM 928  C CG  . PRO A 1 125 ? 0.633   -22.808 9.658   1.00 44.13 125 A 1 
ATOM 929  C CD  . PRO A 1 125 ? -0.499  -21.986 10.263  1.00 47.70 125 A 1 
ATOM 930  N N   . GLY A 1 126 ? -0.904  -20.328 5.875   1.00 54.07 126 A 1 
ATOM 931  C CA  . GLY A 1 126 ? -1.789  -20.220 4.707   1.00 51.87 126 A 1 
ATOM 932  C C   . GLY A 1 126 ? -2.701  -18.988 4.674   1.00 54.61 126 A 1 
ATOM 933  O O   . GLY A 1 126 ? -3.369  -18.778 3.660   1.00 51.19 126 A 1 
ATOM 934  N N   . LEU A 1 127 ? -2.684  -18.109 5.695   1.00 52.66 127 A 1 
ATOM 935  C CA  . LEU A 1 127 ? -3.432  -16.837 5.673   1.00 52.86 127 A 1 
ATOM 936  C C   . LEU A 1 127 ? -2.982  -15.863 4.568   1.00 57.08 127 A 1 
ATOM 937  O O   . LEU A 1 127 ? -3.756  -14.990 4.175   1.00 53.55 127 A 1 
ATOM 938  C CB  . LEU A 1 127 ? -3.322  -16.146 7.039   1.00 46.90 127 A 1 
ATOM 939  C CG  . LEU A 1 127 ? -4.226  -16.717 8.138   1.00 43.08 127 A 1 
ATOM 940  C CD1 . LEU A 1 127 ? -3.965  -15.924 9.423   1.00 41.27 127 A 1 
ATOM 941  C CD2 . LEU A 1 127 ? -5.709  -16.585 7.805   1.00 41.29 127 A 1 
ATOM 942  N N   . ALA A 1 128 ? -1.785  -16.024 4.016   1.00 64.46 128 A 1 
ATOM 943  C CA  . ALA A 1 128 ? -1.343  -15.250 2.856   1.00 63.68 128 A 1 
ATOM 944  C C   . ALA A 1 128 ? -2.282  -15.436 1.647   1.00 65.44 128 A 1 
ATOM 945  O O   . ALA A 1 128 ? -2.514  -14.497 0.888   1.00 60.85 128 A 1 
ATOM 946  C CB  . ALA A 1 128 ? 0.102   -15.648 2.537   1.00 58.17 128 A 1 
ATOM 947  N N   . ASN A 1 129 ? -2.903  -16.610 1.511   1.00 71.40 129 A 1 
ATOM 948  C CA  . ASN A 1 129 ? -3.828  -16.959 0.432   1.00 72.43 129 A 1 
ATOM 949  C C   . ASN A 1 129 ? -5.289  -16.806 0.866   1.00 75.03 129 A 1 
ATOM 950  O O   . ASN A 1 129 ? -6.029  -17.784 1.010   1.00 71.43 129 A 1 
ATOM 951  C CB  . ASN A 1 129 ? -3.497  -18.374 -0.081  1.00 66.45 129 A 1 
ATOM 952  C CG  . ASN A 1 129 ? -2.158  -18.458 -0.790  1.00 58.49 129 A 1 
ATOM 953  O OD1 . ASN A 1 129 ? -1.551  -17.474 -1.162  1.00 53.84 129 A 1 
ATOM 954  N ND2 . ASN A 1 129 ? -1.654  -19.640 -1.021  1.00 51.63 129 A 1 
ATOM 955  N N   . LEU A 1 130 ? -5.729  -15.563 1.078   1.00 78.13 130 A 1 
ATOM 956  C CA  . LEU A 1 130 ? -7.132  -15.283 1.368   1.00 80.24 130 A 1 
ATOM 957  C C   . LEU A 1 130 ? -8.017  -15.657 0.176   1.00 80.33 130 A 1 
ATOM 958  O O   . LEU A 1 130 ? -7.831  -15.161 -0.936  1.00 79.21 130 A 1 
ATOM 959  C CB  . LEU A 1 130 ? -7.326  -13.806 1.749   1.00 80.50 130 A 1 
ATOM 960  C CG  . LEU A 1 130 ? -6.659  -13.389 3.069   1.00 79.51 130 A 1 
ATOM 961  C CD1 . LEU A 1 130 ? -6.866  -11.889 3.287   1.00 76.26 130 A 1 
ATOM 962  C CD2 . LEU A 1 130 ? -7.244  -14.141 4.260   1.00 77.05 130 A 1 
ATOM 963  N N   . LYS A 1 131 ? -9.051  -16.471 0.432   1.00 82.76 131 A 1 
ATOM 964  C CA  . LYS A 1 131 ? -10.121 -16.700 -0.545  1.00 82.55 131 A 1 
ATOM 965  C C   . LYS A 1 131 ? -10.769 -15.364 -0.909  1.00 84.28 131 A 1 
ATOM 966  O O   . LYS A 1 131 ? -10.966 -14.512 -0.041  1.00 83.18 131 A 1 
ATOM 967  C CB  . LYS A 1 131 ? -11.173 -17.679 0.001   1.00 79.69 131 A 1 
ATOM 968  C CG  . LYS A 1 131 ? -10.624 -19.099 0.206   1.00 73.25 131 A 1 
ATOM 969  C CD  . LYS A 1 131 ? -11.738 -20.043 0.685   1.00 69.57 131 A 1 
ATOM 970  C CE  . LYS A 1 131 ? -11.185 -21.457 0.889   1.00 62.48 131 A 1 
ATOM 971  N NZ  . LYS A 1 131 ? -12.228 -22.395 1.383   1.00 54.56 131 A 1 
ATOM 972  N N   . THR A 1 132 ? -11.173 -15.206 -2.173  1.00 82.76 132 A 1 
ATOM 973  C CA  . THR A 1 132 ? -11.750 -13.962 -2.710  1.00 82.96 132 A 1 
ATOM 974  C C   . THR A 1 132 ? -12.900 -13.421 -1.857  1.00 84.79 132 A 1 
ATOM 975  O O   . THR A 1 132 ? -12.895 -12.242 -1.503  1.00 83.77 132 A 1 
ATOM 976  C CB  . THR A 1 132 ? -12.240 -14.190 -4.150  1.00 80.10 132 A 1 
ATOM 977  O OG1 . THR A 1 132 ? -11.195 -14.768 -4.896  1.00 72.38 132 A 1 
ATOM 978  C CG2 . THR A 1 132 ? -12.653 -12.904 -4.854  1.00 71.73 132 A 1 
ATOM 979  N N   . GLY A 1 133 ? -13.843 -14.275 -1.459  1.00 82.75 133 A 1 
ATOM 980  C CA  . GLY A 1 133 ? -14.974 -13.868 -0.613  1.00 83.74 133 A 1 
ATOM 981  C C   . GLY A 1 133 ? -14.542 -13.324 0.753   1.00 85.75 133 A 1 
ATOM 982  O O   . GLY A 1 133 ? -15.009 -12.264 1.175   1.00 85.15 133 A 1 
ATOM 983  N N   . THR A 1 134 ? -13.598 -13.986 1.411   1.00 86.08 134 A 1 
ATOM 984  C CA  . THR A 1 134 ? -13.043 -13.569 2.710   1.00 86.49 134 A 1 
ATOM 985  C C   . THR A 1 134 ? -12.278 -12.255 2.588   1.00 88.02 134 A 1 
ATOM 986  O O   . THR A 1 134 ? -12.510 -11.335 3.371   1.00 87.59 134 A 1 
ATOM 987  C CB  . THR A 1 134 ? -12.112 -14.653 3.274   1.00 84.80 134 A 1 
ATOM 988  O OG1 . THR A 1 134 ? -12.745 -15.912 3.236   1.00 78.92 134 A 1 
ATOM 989  C CG2 . THR A 1 134 ? -11.730 -14.385 4.725   1.00 78.40 134 A 1 
ATOM 990  N N   . ARG A 1 135 ? -11.432 -12.118 1.565   1.00 87.48 135 A 1 
ATOM 991  C CA  . ARG A 1 135 ? -10.705 -10.874 1.278   1.00 87.65 135 A 1 
ATOM 992  C C   . ARG A 1 135 ? -11.664 -9.701  1.059   1.00 88.80 135 A 1 
ATOM 993  O O   . ARG A 1 135 ? -11.495 -8.651  1.669   1.00 88.80 135 A 1 
ATOM 994  C CB  . ARG A 1 135 ? -9.799  -11.097 0.060   1.00 86.27 135 A 1 
ATOM 995  C CG  . ARG A 1 135 ? -8.973  -9.849  -0.263  1.00 82.72 135 A 1 
ATOM 996  C CD  . ARG A 1 135 ? -8.123  -10.078 -1.510  1.00 80.32 135 A 1 
ATOM 997  N NE  . ARG A 1 135 ? -8.968  -10.259 -2.710  1.00 74.42 135 A 1 
ATOM 998  C CZ  . ARG A 1 135 ? -8.772  -11.112 -3.691  1.00 71.00 135 A 1 
ATOM 999  N NH1 . ARG A 1 135 ? -7.775  -11.944 -3.716  1.00 63.07 135 A 1 
ATOM 1000 N NH2 . ARG A 1 135 ? -9.590  -11.132 -4.683  1.00 63.05 135 A 1 
ATOM 1001 N N   . ASN A 1 136 ? -12.706 -9.891  0.251   1.00 86.59 136 A 1 
ATOM 1002 C CA  . ASN A 1 136 ? -13.702 -8.849  -0.016  1.00 86.50 136 A 1 
ATOM 1003 C C   . ASN A 1 136 ? -14.534 -8.498  1.229   1.00 87.95 136 A 1 
ATOM 1004 O O   . ASN A 1 136 ? -14.982 -7.359  1.364   1.00 87.65 136 A 1 
ATOM 1005 C CB  . ASN A 1 136 ? -14.617 -9.317  -1.158  1.00 84.62 136 A 1 
ATOM 1006 C CG  . ASN A 1 136 ? -13.913 -9.437  -2.499  1.00 80.54 136 A 1 
ATOM 1007 O OD1 . ASN A 1 136 ? -12.762 -9.083  -2.683  1.00 75.29 136 A 1 
ATOM 1008 N ND2 . ASN A 1 136 ? -14.603 -9.951  -3.492  1.00 73.92 136 A 1 
ATOM 1009 N N   . ALA A 1 137 ? -14.762 -9.448  2.135   1.00 87.97 137 A 1 
ATOM 1010 C CA  . ALA A 1 137 ? -15.375 -9.164  3.431   1.00 88.73 137 A 1 
ATOM 1011 C C   . ALA A 1 137 ? -14.460 -8.271  4.282   1.00 89.94 137 A 1 
ATOM 1012 O O   . ALA A 1 137 ? -14.914 -7.223  4.738   1.00 89.57 137 A 1 
ATOM 1013 C CB  . ALA A 1 137 ? -15.739 -10.476 4.129   1.00 88.39 137 A 1 
ATOM 1014 N N   . VAL A 1 138 ? -13.174 -8.611  4.395   1.00 90.72 138 A 1 
ATOM 1015 C CA  . VAL A 1 138 ? -12.175 -7.794  5.108   1.00 91.26 138 A 1 
ATOM 1016 C C   . VAL A 1 138 ? -12.107 -6.382  4.526   1.00 91.89 138 A 1 
ATOM 1017 O O   . VAL A 1 138 ? -12.222 -5.418  5.277   1.00 91.48 138 A 1 
ATOM 1018 C CB  . VAL A 1 138 ? -10.785 -8.465  5.091   1.00 91.13 138 A 1 
ATOM 1019 C CG1 . VAL A 1 138 ? -9.693  -7.570  5.690   1.00 89.44 138 A 1 
ATOM 1020 C CG2 . VAL A 1 138 ? -10.806 -9.767  5.905   1.00 89.33 138 A 1 
ATOM 1021 N N   . ILE A 1 139 ? -12.011 -6.242  3.203   1.00 91.23 139 A 1 
ATOM 1022 C CA  . ILE A 1 139 ? -11.986 -4.937  2.529   1.00 90.70 139 A 1 
ATOM 1023 C C   . ILE A 1 139 ? -13.213 -4.094  2.904   1.00 90.74 139 A 1 
ATOM 1024 O O   . ILE A 1 139 ? -13.076 -2.932  3.276   1.00 89.87 139 A 1 
ATOM 1025 C CB  . ILE A 1 139 ? -11.855 -5.140  1.004   1.00 89.96 139 A 1 
ATOM 1026 C CG1 . ILE A 1 139 ? -10.417 -5.597  0.659   1.00 88.08 139 A 1 
ATOM 1027 C CG2 . ILE A 1 139 ? -12.204 -3.861  0.231   1.00 87.92 139 A 1 
ATOM 1028 C CD1 . ILE A 1 139 ? -10.212 -6.026  -0.803  1.00 84.46 139 A 1 
ATOM 1029 N N   . ARG A 1 140 ? -14.427 -4.678  2.869   1.00 88.98 140 A 1 
ATOM 1030 C CA  . ARG A 1 140 ? -15.661 -3.963  3.252   1.00 88.68 140 A 1 
ATOM 1031 C C   . ARG A 1 140 ? -15.639 -3.510  4.713   1.00 89.69 140 A 1 
ATOM 1032 O O   . ARG A 1 140 ? -16.066 -2.398  4.995   1.00 88.89 140 A 1 
ATOM 1033 C CB  . ARG A 1 140 ? -16.895 -4.838  3.002   1.00 87.27 140 A 1 
ATOM 1034 C CG  . ARG A 1 140 ? -17.250 -4.904  1.508   1.00 78.54 140 A 1 
ATOM 1035 C CD  . ARG A 1 140 ? -18.516 -5.740  1.283   1.00 75.38 140 A 1 
ATOM 1036 N NE  . ARG A 1 140 ? -18.319 -7.153  1.648   1.00 66.24 140 A 1 
ATOM 1037 C CZ  . ARG A 1 140 ? -19.269 -8.060  1.829   1.00 57.66 140 A 1 
ATOM 1038 N NH1 . ARG A 1 140 ? -20.535 -7.771  1.683   1.00 51.41 140 A 1 
ATOM 1039 N NH2 . ARG A 1 140 ? -18.957 -9.283  2.164   1.00 49.29 140 A 1 
ATOM 1040 N N   . HIS A 1 141 ? -15.157 -4.349  5.616   1.00 89.81 141 A 1 
ATOM 1041 C CA  . HIS A 1 141 ? -15.026 -3.978  7.022   1.00 90.06 141 A 1 
ATOM 1042 C C   . HIS A 1 141 ? -13.991 -2.873  7.231   1.00 90.65 141 A 1 
ATOM 1043 O O   . HIS A 1 141 ? -14.269 -1.941  7.978   1.00 90.03 141 A 1 
ATOM 1044 C CB  . HIS A 1 141 ? -14.697 -5.218  7.856   1.00 90.46 141 A 1 
ATOM 1045 C CG  . HIS A 1 141 ? -15.883 -6.130  8.031   1.00 89.69 141 A 1 
ATOM 1046 N ND1 . HIS A 1 141 ? -17.058 -5.803  8.668   1.00 80.50 141 A 1 
ATOM 1047 C CD2 . HIS A 1 141 ? -16.002 -7.422  7.600   1.00 82.12 141 A 1 
ATOM 1048 C CE1 . HIS A 1 141 ? -17.862 -6.878  8.620   1.00 82.74 141 A 1 
ATOM 1049 N NE2 . HIS A 1 141 ? -17.266 -7.885  7.975   1.00 84.42 141 A 1 
ATOM 1050 N N   . LEU A 1 142 ? -12.866 -2.925  6.528   1.00 91.65 142 A 1 
ATOM 1051 C CA  . LEU A 1 142 ? -11.846 -1.877  6.580   1.00 91.42 142 A 1 
ATOM 1052 C C   . LEU A 1 142 ? -12.399 -0.522  6.111   1.00 90.94 142 A 1 
ATOM 1053 O O   . LEU A 1 142 ? -12.174 0.471   6.788   1.00 90.04 142 A 1 
ATOM 1054 C CB  . LEU A 1 142 ? -10.618 -2.299  5.755   1.00 92.18 142 A 1 
ATOM 1055 C CG  . LEU A 1 142 ? -9.789  -3.455  6.355   1.00 91.93 142 A 1 
ATOM 1056 C CD1 . LEU A 1 142 ? -8.712  -3.882  5.357   1.00 89.69 142 A 1 
ATOM 1057 C CD2 . LEU A 1 142 ? -9.092  -3.069  7.660   1.00 90.25 142 A 1 
ATOM 1058 N N   . TYR A 1 143 ? -13.190 -0.481  5.038   1.00 90.48 143 A 1 
ATOM 1059 C CA  . TYR A 1 143 ? -13.865 0.749   4.588   1.00 88.93 143 A 1 
ATOM 1060 C C   . TYR A 1 143 ? -14.901 1.282   5.587   1.00 88.83 143 A 1 
ATOM 1061 O O   . TYR A 1 143 ? -15.155 2.484   5.613   1.00 87.22 143 A 1 
ATOM 1062 C CB  . TYR A 1 143 ? -14.556 0.510   3.237   1.00 87.50 143 A 1 
ATOM 1063 C CG  . TYR A 1 143 ? -13.646 0.613   2.033   1.00 84.78 143 A 1 
ATOM 1064 C CD1 . TYR A 1 143 ? -13.060 1.850   1.708   1.00 81.90 143 A 1 
ATOM 1065 C CD2 . TYR A 1 143 ? -13.411 -0.506  1.222   1.00 81.77 143 A 1 
ATOM 1066 C CE1 . TYR A 1 143 ? -12.219 1.963   0.588   1.00 79.60 143 A 1 
ATOM 1067 C CE2 . TYR A 1 143 ? -12.570 -0.398  0.098   1.00 79.36 143 A 1 
ATOM 1068 C CZ  . TYR A 1 143 ? -11.967 0.838   -0.216  1.00 81.33 143 A 1 
ATOM 1069 O OH  . TYR A 1 143 ? -11.141 0.937   -1.288  1.00 77.73 143 A 1 
ATOM 1070 N N   . ALA A 1 144 ? -15.508 0.412   6.385   1.00 86.73 144 A 1 
ATOM 1071 C CA  . ALA A 1 144 ? -16.546 0.781   7.348   1.00 86.89 144 A 1 
ATOM 1072 C C   . ALA A 1 144 ? -15.996 1.256   8.707   1.00 87.36 144 A 1 
ATOM 1073 O O   . ALA A 1 144 ? -16.781 1.578   9.599   1.00 85.82 144 A 1 
ATOM 1074 C CB  . ALA A 1 144 ? -17.502 -0.411  7.486   1.00 86.01 144 A 1 
ATOM 1075 N N   . LEU A 1 145 ? -14.678 1.277   8.903   1.00 89.27 145 A 1 
ATOM 1076 C CA  . LEU A 1 145 ? -14.066 1.699   10.165  1.00 89.46 145 A 1 
ATOM 1077 C C   . LEU A 1 145 ? -14.236 3.206   10.403  1.00 89.16 145 A 1 
ATOM 1078 O O   . LEU A 1 145 ? -14.061 4.021   9.500   1.00 87.48 145 A 1 
ATOM 1079 C CB  . LEU A 1 145 ? -12.578 1.315   10.187  1.00 90.39 145 A 1 
ATOM 1080 C CG  . LEU A 1 145 ? -12.302 -0.200  10.264  1.00 90.30 145 A 1 
ATOM 1081 C CD1 . LEU A 1 145 ? -10.806 -0.453  10.069  1.00 87.30 145 A 1 
ATOM 1082 C CD2 . LEU A 1 145 ? -12.723 -0.798  11.608  1.00 88.15 145 A 1 
ATOM 1083 N N   . ASP A 1 146 ? -14.499 3.584   11.650  1.00 89.03 146 A 1 
ATOM 1084 C CA  . ASP A 1 146 ? -14.555 4.991   12.053  1.00 89.75 146 A 1 
ATOM 1085 C C   . ASP A 1 146 ? -13.153 5.497   12.441  1.00 91.36 146 A 1 
ATOM 1086 O O   . ASP A 1 146 ? -12.690 5.310   13.572  1.00 90.60 146 A 1 
ATOM 1087 C CB  . ASP A 1 146 ? -15.590 5.185   13.175  1.00 86.83 146 A 1 
ATOM 1088 C CG  . ASP A 1 146 ? -15.639 6.645   13.658  1.00 81.63 146 A 1 
ATOM 1089 O OD1 . ASP A 1 146 ? -15.459 7.577   12.842  1.00 74.95 146 A 1 
ATOM 1090 O OD2 . ASP A 1 146 ? -15.767 6.871   14.883  1.00 73.03 146 A 1 
ATOM 1091 N N   . ALA A 1 147 ? -12.459 6.118   11.487  1.00 90.23 147 A 1 
ATOM 1092 C CA  . ALA A 1 147 ? -11.157 6.754   11.661  1.00 90.71 147 A 1 
ATOM 1093 C C   . ALA A 1 147 ? -10.960 7.901   10.658  1.00 90.11 147 A 1 
ATOM 1094 O O   . ALA A 1 147 ? -11.607 7.934   9.619   1.00 88.53 147 A 1 
ATOM 1095 C CB  . ALA A 1 147 ? -10.060 5.692   11.485  1.00 91.36 147 A 1 
ATOM 1096 N N   . ASP A 1 148 ? -10.044 8.810   10.947  1.00 92.23 148 A 1 
ATOM 1097 C CA  . ASP A 1 148 ? -9.643  9.835   9.973   1.00 91.17 148 A 1 
ATOM 1098 C C   . ASP A 1 148 ? -8.621  9.255   8.978   1.00 91.16 148 A 1 
ATOM 1099 O O   . ASP A 1 148 ? -8.627  9.604   7.801   1.00 90.05 148 A 1 
ATOM 1100 C CB  . ASP A 1 148 ? -9.054  11.060  10.692  1.00 90.44 148 A 1 
ATOM 1101 C CG  . ASP A 1 148 ? -9.927  11.655  11.807  1.00 89.78 148 A 1 
ATOM 1102 O OD1 . ASP A 1 148 ? -11.177 11.616  11.732  1.00 87.12 148 A 1 
ATOM 1103 O OD2 . ASP A 1 148 ? -9.318  12.130  12.797  1.00 87.07 148 A 1 
ATOM 1104 N N   . ILE A 1 149 ? -7.748  8.357   9.454   1.00 93.52 149 A 1 
ATOM 1105 C CA  . ILE A 1 149 ? -6.713  7.705   8.642   1.00 94.56 149 A 1 
ATOM 1106 C C   . ILE A 1 149 ? -6.651  6.209   8.973   1.00 95.31 149 A 1 
ATOM 1107 O O   . ILE A 1 149 ? -6.541  5.823   10.135  1.00 95.20 149 A 1 
ATOM 1108 C CB  . ILE A 1 149 ? -5.332  8.385   8.834   1.00 94.54 149 A 1 
ATOM 1109 C CG1 . ILE A 1 149 ? -5.396  9.897   8.503   1.00 93.55 149 A 1 
ATOM 1110 C CG2 . ILE A 1 149 ? -4.266  7.681   7.977   1.00 93.60 149 A 1 
ATOM 1111 C CD1 . ILE A 1 149 ? -4.072  10.659  8.667   1.00 91.92 149 A 1 
ATOM 1112 N N   . LEU A 1 150 ? -6.640  5.371   7.935   1.00 95.58 150 A 1 
ATOM 1113 C CA  . LEU A 1 150 ? -6.367  3.939   8.016   1.00 95.90 150 A 1 
ATOM 1114 C C   . LEU A 1 150 ? -5.032  3.641   7.327   1.00 96.31 150 A 1 
ATOM 1115 O O   . LEU A 1 150 ? -4.916  3.756   6.110   1.00 95.93 150 A 1 
ATOM 1116 C CB  . LEU A 1 150 ? -7.548  3.172   7.394   1.00 95.62 150 A 1 
ATOM 1117 C CG  . LEU A 1 150 ? -7.337  1.651   7.283   1.00 94.86 150 A 1 
ATOM 1118 C CD1 . LEU A 1 150 ? -7.182  0.978   8.646   1.00 93.28 150 A 1 
ATOM 1119 C CD2 . LEU A 1 150 ? -8.537  1.019   6.578   1.00 93.14 150 A 1 
ATOM 1120 N N   . VAL A 1 151 ? -4.028  3.247   8.098   1.00 97.28 151 A 1 
ATOM 1121 C CA  . VAL A 1 151 ? -2.727  2.802   7.580   1.00 97.76 151 A 1 
ATOM 1122 C C   . VAL A 1 151 ? -2.728  1.281   7.482   1.00 97.64 151 A 1 
ATOM 1123 O O   . VAL A 1 151 ? -2.985  0.606   8.475   1.00 97.30 151 A 1 
ATOM 1124 C CB  . VAL A 1 151 ? -1.562  3.310   8.452   1.00 97.88 151 A 1 
ATOM 1125 C CG1 . VAL A 1 151 ? -0.207  2.903   7.858   1.00 97.23 151 A 1 
ATOM 1126 C CG2 . VAL A 1 151 ? -1.573  4.840   8.574   1.00 96.88 151 A 1 
ATOM 1127 N N   . LEU A 1 152 ? -2.433  0.740   6.309   1.00 97.46 152 A 1 
ATOM 1128 C CA  . LEU A 1 152 ? -2.354  -0.700  6.065   1.00 97.25 152 A 1 
ATOM 1129 C C   . LEU A 1 152 ? -0.891  -1.106  5.891   1.00 97.31 152 A 1 
ATOM 1130 O O   . LEU A 1 152 ? -0.262  -0.703  4.911   1.00 96.81 152 A 1 
ATOM 1131 C CB  . LEU A 1 152 ? -3.181  -1.084  4.819   1.00 96.62 152 A 1 
ATOM 1132 C CG  . LEU A 1 152 ? -4.642  -0.594  4.791   1.00 95.56 152 A 1 
ATOM 1133 C CD1 . LEU A 1 152 ? -5.306  -1.048  3.491   1.00 93.65 152 A 1 
ATOM 1134 C CD2 . LEU A 1 152 ? -5.453  -1.138  5.961   1.00 93.42 152 A 1 
ATOM 1135 N N   . ASP A 1 153 ? -0.354  -1.911  6.790   1.00 97.01 153 A 1 
ATOM 1136 C CA  . ASP A 1 153 ? 0.945   -2.555  6.594   1.00 96.59 153 A 1 
ATOM 1137 C C   . ASP A 1 153 ? 0.754   -3.857  5.809   1.00 95.83 153 A 1 
ATOM 1138 O O   . ASP A 1 153 ? 0.295   -4.868  6.346   1.00 93.89 153 A 1 
ATOM 1139 C CB  . ASP A 1 153 ? 1.665   -2.794  7.933   1.00 96.26 153 A 1 
ATOM 1140 C CG  . ASP A 1 153 ? 3.106   -3.282  7.719   1.00 95.69 153 A 1 
ATOM 1141 O OD1 . ASP A 1 153 ? 3.730   -2.878  6.705   1.00 93.13 153 A 1 
ATOM 1142 O OD2 . ASP A 1 153 ? 3.668   -4.023  8.546   1.00 92.60 153 A 1 
ATOM 1143 N N   . LEU A 1 154 ? 1.066   -3.828  4.519   1.00 95.37 154 A 1 
ATOM 1144 C CA  . LEU A 1 154 ? 0.871   -4.957  3.611   1.00 94.65 154 A 1 
ATOM 1145 C C   . LEU A 1 154 ? 2.100   -5.866  3.590   1.00 92.31 154 A 1 
ATOM 1146 O O   . LEU A 1 154 ? 3.218   -5.421  3.820   1.00 82.40 154 A 1 
ATOM 1147 C CB  . LEU A 1 154 ? 0.530   -4.443  2.202   1.00 94.53 154 A 1 
ATOM 1148 C CG  . LEU A 1 154 ? -0.650  -3.455  2.135   1.00 94.80 154 A 1 
ATOM 1149 C CD1 . LEU A 1 154 ? -0.931  -3.120  0.671   1.00 93.43 154 A 1 
ATOM 1150 C CD2 . LEU A 1 154 ? -1.929  -4.023  2.748   1.00 93.16 154 A 1 
ATOM 1151 N N   . GLY A 1 155 ? 1.912   -7.130  3.237   1.00 90.65 155 A 1 
ATOM 1152 C CA  . GLY A 1 155 ? 3.025   -8.047  3.013   1.00 89.04 155 A 1 
ATOM 1153 C C   . GLY A 1 155 ? 3.991   -7.589  1.908   1.00 88.69 155 A 1 
ATOM 1154 O O   . GLY A 1 155 ? 3.690   -6.723  1.082   1.00 82.52 155 A 1 
ATOM 1155 N N   . ALA A 1 156 ? 5.173   -8.181  1.878   1.00 89.47 156 A 1 
ATOM 1156 C CA  . ALA A 1 156 ? 6.131   -7.970  0.798   1.00 88.12 156 A 1 
ATOM 1157 C C   . ALA A 1 156 ? 5.846   -8.897  -0.396  1.00 84.34 156 A 1 
ATOM 1158 O O   . ALA A 1 156 ? 5.428   -10.041 -0.222  1.00 75.58 156 A 1 
ATOM 1159 C CB  . ALA A 1 156 ? 7.549   -8.163  1.341   1.00 86.32 156 A 1 
ATOM 1160 N N   . GLY A 1 157 ? 6.151   -8.420  -1.607  1.00 85.03 157 A 1 
ATOM 1161 C CA  . GLY A 1 157 ? 5.975   -9.183  -2.842  1.00 82.39 157 A 1 
ATOM 1162 C C   . GLY A 1 157 ? 4.724   -8.794  -3.628  1.00 81.39 157 A 1 
ATOM 1163 O O   . GLY A 1 157 ? 4.149   -7.738  -3.413  1.00 76.13 157 A 1 
ATOM 1164 N N   . THR A 1 158 ? 4.338   -9.638  -4.572  1.00 81.11 158 A 1 
ATOM 1165 C CA  . THR A 1 158 ? 3.300   -9.344  -5.575  1.00 79.25 158 A 1 
ATOM 1166 C C   . THR A 1 158 ? 2.109   -10.291 -5.488  1.00 78.81 158 A 1 
ATOM 1167 O O   . THR A 1 158 ? 1.429   -10.534 -6.477  1.00 74.50 158 A 1 
ATOM 1168 C CB  . THR A 1 158 ? 3.900   -9.336  -6.993  1.00 73.51 158 A 1 
ATOM 1169 O OG1 . THR A 1 158 ? 4.561   -10.553 -7.249  1.00 68.85 158 A 1 
ATOM 1170 C CG2 . THR A 1 158 ? 4.925   -8.212  -7.146  1.00 68.46 158 A 1 
ATOM 1171 N N   . HIS A 1 159 ? 1.860   -10.848 -4.294  1.00 81.82 159 A 1 
ATOM 1172 C CA  . HIS A 1 159 ? 0.719   -11.726 -4.095  1.00 83.32 159 A 1 
ATOM 1173 C C   . HIS A 1 159 ? -0.593  -10.970 -4.337  1.00 85.83 159 A 1 
ATOM 1174 O O   . HIS A 1 159 ? -0.745  -9.821  -3.919  1.00 84.51 159 A 1 
ATOM 1175 C CB  . HIS A 1 159 ? 0.768   -12.352 -2.693  1.00 79.75 159 A 1 
ATOM 1176 C CG  . HIS A 1 159 ? -0.294  -13.410 -2.535  1.00 71.02 159 A 1 
ATOM 1177 N ND1 . HIS A 1 159 ? -1.563  -13.226 -2.040  1.00 62.72 159 A 1 
ATOM 1178 C CD2 . HIS A 1 159 ? -0.231  -14.687 -3.024  1.00 60.93 159 A 1 
ATOM 1179 C CE1 . HIS A 1 159 ? -2.256  -14.357 -2.252  1.00 56.11 159 A 1 
ATOM 1180 N NE2 . HIS A 1 159 ? -1.490  -15.270 -2.848  1.00 57.16 159 A 1 
ATOM 1181 N N   . GLN A 1 160 ? -1.570  -11.638 -4.945  1.00 84.55 160 A 1 
ATOM 1182 C CA  . GLN A 1 160 ? -2.837  -11.037 -5.357  1.00 85.04 160 A 1 
ATOM 1183 C C   . GLN A 1 160 ? -3.547  -10.239 -4.255  1.00 87.63 160 A 1 
ATOM 1184 O O   . GLN A 1 160 ? -4.008  -9.120  -4.494  1.00 86.78 160 A 1 
ATOM 1185 C CB  . GLN A 1 160 ? -3.739  -12.177 -5.859  1.00 80.89 160 A 1 
ATOM 1186 C CG  . GLN A 1 160 ? -5.048  -11.680 -6.472  1.00 70.47 160 A 1 
ATOM 1187 C CD  . GLN A 1 160 ? -4.727  -10.676 -7.581  1.00 64.06 160 A 1 
ATOM 1188 O OE1 . GLN A 1 160 ? -4.187  -11.015 -8.613  1.00 57.19 160 A 1 
ATOM 1189 N NE2 . GLN A 1 160 ? -4.960  -9.410  -7.366  1.00 51.96 160 A 1 
ATOM 1190 N N   . SER A 1 161 ? -3.607  -10.786 -3.043  1.00 86.94 161 A 1 
ATOM 1191 C CA  . SER A 1 161 ? -4.240  -10.103 -1.910  1.00 88.11 161 A 1 
ATOM 1192 C C   . SER A 1 161 ? -3.537  -8.787  -1.560  1.00 90.15 161 A 1 
ATOM 1193 O O   . SER A 1 161 ? -4.209  -7.816  -1.230  1.00 90.06 161 A 1 
ATOM 1194 C CB  . SER A 1 161 ? -4.268  -11.013 -0.676  1.00 86.02 161 A 1 
ATOM 1195 O OG  . SER A 1 161 ? -4.915  -12.241 -0.981  1.00 78.14 161 A 1 
ATOM 1196 N N   . ILE A 1 162 ? -2.205  -8.731  -1.678  1.00 90.70 162 A 1 
ATOM 1197 C CA  . ILE A 1 162 ? -1.421  -7.517  -1.404  1.00 91.90 162 A 1 
ATOM 1198 C C   . ILE A 1 162 ? -1.746  -6.442  -2.443  1.00 92.87 162 A 1 
ATOM 1199 O O   . ILE A 1 162 ? -1.975  -5.292  -2.075  1.00 92.90 162 A 1 
ATOM 1200 C CB  . ILE A 1 162 ? 0.097   -7.830  -1.368  1.00 91.55 162 A 1 
ATOM 1201 C CG1 . ILE A 1 162 ? 0.415   -8.878  -0.277  1.00 89.55 162 A 1 
ATOM 1202 C CG2 . ILE A 1 162 ? 0.922   -6.547  -1.139  1.00 89.50 162 A 1 
ATOM 1203 C CD1 . ILE A 1 162 ? 1.857   -9.396  -0.316  1.00 82.44 162 A 1 
ATOM 1204 N N   . LEU A 1 163 ? -1.829  -6.815  -3.726  1.00 91.12 163 A 1 
ATOM 1205 C CA  . LEU A 1 163 ? -2.191  -5.893  -4.806  1.00 91.51 163 A 1 
ATOM 1206 C C   . LEU A 1 163 ? -3.617  -5.352  -4.627  1.00 92.03 163 A 1 
ATOM 1207 O O   . LEU A 1 163 ? -3.840  -4.155  -4.770  1.00 92.15 163 A 1 
ATOM 1208 C CB  . LEU A 1 163 ? -2.050  -6.588  -6.171  1.00 91.26 163 A 1 
ATOM 1209 C CG  . LEU A 1 163 ? -0.652  -7.154  -6.498  1.00 90.18 163 A 1 
ATOM 1210 C CD1 . LEU A 1 163 ? -0.685  -7.832  -7.870  1.00 88.68 163 A 1 
ATOM 1211 C CD2 . LEU A 1 163 ? 0.431   -6.082  -6.512  1.00 88.51 163 A 1 
ATOM 1212 N N   . ASP A 1 164 ? -4.579  -6.206  -4.263  1.00 91.39 164 A 1 
ATOM 1213 C CA  . ASP A 1 164 ? -5.967  -5.787  -4.033  1.00 90.91 164 A 1 
ATOM 1214 C C   . ASP A 1 164 ? -6.090  -4.844  -2.821  1.00 91.99 164 A 1 
ATOM 1215 O O   . ASP A 1 164 ? -6.790  -3.840  -2.904  1.00 91.76 164 A 1 
ATOM 1216 C CB  . ASP A 1 164 ? -6.876  -7.011  -3.854  1.00 89.24 164 A 1 
ATOM 1217 C CG  . ASP A 1 164 ? -7.086  -7.860  -5.121  1.00 86.95 164 A 1 
ATOM 1218 O OD1 . ASP A 1 164 ? -6.824  -7.424  -6.258  1.00 83.66 164 A 1 
ATOM 1219 O OD2 . ASP A 1 164 ? -7.587  -9.004  -4.981  1.00 82.67 164 A 1 
ATOM 1220 N N   . PHE A 1 165 ? -5.375  -5.110  -1.723  1.00 92.83 165 A 1 
ATOM 1221 C CA  . PHE A 1 165 ? -5.317  -4.180  -0.586  1.00 93.48 165 A 1 
ATOM 1222 C C   . PHE A 1 165 ? -4.582  -2.879  -0.938  1.00 94.42 165 A 1 
ATOM 1223 O O   . PHE A 1 165 ? -4.964  -1.814  -0.460  1.00 94.28 165 A 1 
ATOM 1224 C CB  . PHE A 1 165 ? -4.646  -4.848  0.624   1.00 93.09 165 A 1 
ATOM 1225 C CG  . PHE A 1 165 ? -5.460  -5.916  1.332   1.00 92.61 165 A 1 
ATOM 1226 C CD1 . PHE A 1 165 ? -6.738  -5.615  1.831   1.00 90.76 165 A 1 
ATOM 1227 C CD2 . PHE A 1 165 ? -4.926  -7.202  1.535   1.00 90.93 165 A 1 
ATOM 1228 C CE1 . PHE A 1 165 ? -7.487  -6.597  2.500   1.00 90.08 165 A 1 
ATOM 1229 C CE2 . PHE A 1 165 ? -5.674  -8.187  2.203   1.00 90.04 165 A 1 
ATOM 1230 C CZ  . PHE A 1 165 ? -6.958  -7.886  2.684   1.00 90.27 165 A 1 
ATOM 1231 N N   . PHE A 1 166 ? -3.553  -2.939  -1.773  1.00 94.60 166 A 1 
ATOM 1232 C CA  . PHE A 1 166 ? -2.851  -1.742  -2.244  1.00 95.07 166 A 1 
ATOM 1233 C C   . PHE A 1 166 ? -3.757  -0.856  -3.112  1.00 94.82 166 A 1 
ATOM 1234 O O   . PHE A 1 166 ? -3.740  0.366   -2.980  1.00 94.31 166 A 1 
ATOM 1235 C CB  . PHE A 1 166 ? -1.585  -2.168  -2.994  1.00 95.61 166 A 1 
ATOM 1236 C CG  . PHE A 1 166 ? -0.645  -1.014  -3.278  1.00 96.18 166 A 1 
ATOM 1237 C CD1 . PHE A 1 166 ? -0.576  -0.448  -4.565  1.00 96.10 166 A 1 
ATOM 1238 C CD2 . PHE A 1 166 ? 0.161   -0.504  -2.248  1.00 96.00 166 A 1 
ATOM 1239 C CE1 . PHE A 1 166 ? 0.304   0.619   -4.819  1.00 96.20 166 A 1 
ATOM 1240 C CE2 . PHE A 1 166 ? 1.039   0.564   -2.501  1.00 96.27 166 A 1 
ATOM 1241 C CZ  . PHE A 1 166 ? 1.113   1.124   -3.788  1.00 96.81 166 A 1 
ATOM 1242 N N   . LEU A 1 167 ? -4.606  -1.479  -3.924  1.00 94.08 167 A 1 
ATOM 1243 C CA  . LEU A 1 167 ? -5.609  -0.812  -4.759  1.00 93.25 167 A 1 
ATOM 1244 C C   . LEU A 1 167 ? -6.861  -0.349  -3.986  1.00 92.24 167 A 1 
ATOM 1245 O O   . LEU A 1 167 ? -7.793  0.159   -4.601  1.00 90.49 167 A 1 
ATOM 1246 C CB  . LEU A 1 167 ? -5.977  -1.734  -5.938  1.00 93.06 167 A 1 
ATOM 1247 C CG  . LEU A 1 167 ? -4.863  -1.904  -6.989  1.00 92.25 167 A 1 
ATOM 1248 C CD1 . LEU A 1 167 ? -5.281  -2.980  -7.996  1.00 90.91 167 A 1 
ATOM 1249 C CD2 . LEU A 1 167 ? -4.585  -0.613  -7.758  1.00 90.95 167 A 1 
ATOM 1250 N N   . MET A 1 168 ? -6.902  -0.479  -2.658  1.00 92.62 168 A 1 
ATOM 1251 C CA  . MET A 1 168 ? -7.920  0.197   -1.844  1.00 92.12 168 A 1 
ATOM 1252 C C   . MET A 1 168 ? -7.772  1.723   -1.858  1.00 91.22 168 A 1 
ATOM 1253 O O   . MET A 1 168 ? -8.689  2.425   -1.441  1.00 89.03 168 A 1 
ATOM 1254 C CB  . MET A 1 168 ? -7.880  -0.291  -0.389  1.00 92.25 168 A 1 
ATOM 1255 C CG  . MET A 1 168 ? -8.326  -1.741  -0.228  1.00 90.89 168 A 1 
ATOM 1256 S SD  . MET A 1 168 ? -8.319  -2.337  1.485   1.00 89.66 168 A 1 
ATOM 1257 C CE  . MET A 1 168 ? -9.554  -1.240  2.238   1.00 82.51 168 A 1 
ATOM 1258 N N   . SER A 1 169 ? -6.637  2.240   -2.317  1.00 91.81 169 A 1 
ATOM 1259 C CA  . SER A 1 169 ? -6.393  3.672   -2.472  1.00 91.05 169 A 1 
ATOM 1260 C C   . SER A 1 169 ? -5.544  3.934   -3.709  1.00 89.82 169 A 1 
ATOM 1261 O O   . SER A 1 169 ? -4.619  3.178   -4.005  1.00 85.25 169 A 1 
ATOM 1262 C CB  . SER A 1 169 ? -5.690  4.197   -1.223  1.00 89.91 169 A 1 
ATOM 1263 O OG  . SER A 1 169 ? -5.368  5.568   -1.347  1.00 83.67 169 A 1 
ATOM 1264 N N   . GLY A 1 170 ? -5.800  5.042   -4.393  1.00 90.45 170 A 1 
ATOM 1265 C CA  . GLY A 1 170 ? -4.940  5.524   -5.476  1.00 90.39 170 A 1 
ATOM 1266 C C   . GLY A 1 170 ? -3.583  6.043   -5.009  1.00 91.28 170 A 1 
ATOM 1267 O O   . GLY A 1 170 ? -2.664  6.181   -5.816  1.00 89.75 170 A 1 
ATOM 1268 N N   . GLN A 1 171 ? -3.419  6.309   -3.718  1.00 92.64 171 A 1 
ATOM 1269 C CA  . GLN A 1 171 ? -2.250  6.961   -3.120  1.00 92.38 171 A 1 
ATOM 1270 C C   . GLN A 1 171 ? -1.434  6.013   -2.228  1.00 93.65 171 A 1 
ATOM 1271 O O   . GLN A 1 171 ? -0.928  6.402   -1.171  1.00 91.47 171 A 1 
ATOM 1272 C CB  . GLN A 1 171 ? -2.689  8.231   -2.380  1.00 89.75 171 A 1 
ATOM 1273 C CG  . GLN A 1 171 ? -3.392  9.254   -3.287  1.00 85.84 171 A 1 
ATOM 1274 C CD  . GLN A 1 171 ? -3.645  10.580  -2.572  1.00 78.89 171 A 1 
ATOM 1275 O OE1 . GLN A 1 171 ? -3.313  10.782  -1.408  1.00 70.74 171 A 1 
ATOM 1276 N NE2 . GLN A 1 171 ? -4.210  11.556  -3.248  1.00 65.88 171 A 1 
ATOM 1277 N N   . GLY A 1 172 ? -1.314  4.750   -2.640  1.00 94.47 172 A 1 
ATOM 1278 C CA  . GLY A 1 172 ? -0.505  3.764   -1.921  1.00 95.32 172 A 1 
ATOM 1279 C C   . GLY A 1 172 ? 0.988   4.121   -1.899  1.00 96.00 172 A 1 
ATOM 1280 O O   . GLY A 1 172 ? 1.518   4.728   -2.835  1.00 95.57 172 A 1 
ATOM 1281 N N   . ILE A 1 173 ? 1.688   3.725   -0.835  1.00 97.78 173 A 1 
ATOM 1282 C CA  . ILE A 1 173 ? 3.115   3.986   -0.636  1.00 98.11 173 A 1 
ATOM 1283 C C   . ILE A 1 173 ? 3.914   2.707   -0.883  1.00 98.15 173 A 1 
ATOM 1284 O O   . ILE A 1 173 ? 3.692   1.681   -0.243  1.00 97.75 173 A 1 
ATOM 1285 C CB  . ILE A 1 173 ? 3.392   4.578   0.762   1.00 98.06 173 A 1 
ATOM 1286 C CG1 . ILE A 1 173 ? 2.574   5.872   0.979   1.00 97.51 173 A 1 
ATOM 1287 C CG2 . ILE A 1 173 ? 4.905   4.842   0.935   1.00 97.57 173 A 1 
ATOM 1288 C CD1 . ILE A 1 173 ? 2.732   6.487   2.370   1.00 95.89 173 A 1 
ATOM 1289 N N   . VAL A 1 174 ? 4.903   2.787   -1.762  1.00 98.02 174 A 1 
ATOM 1290 C CA  . VAL A 1 174 ? 5.896   1.729   -1.960  1.00 98.00 174 A 1 
ATOM 1291 C C   . VAL A 1 174 ? 7.174   2.100   -1.216  1.00 98.02 174 A 1 
ATOM 1292 O O   . VAL A 1 174 ? 7.788   3.135   -1.477  1.00 97.47 174 A 1 
ATOM 1293 C CB  . VAL A 1 174 ? 6.147   1.454   -3.450  1.00 97.51 174 A 1 
ATOM 1294 C CG1 . VAL A 1 174 ? 7.118   0.282   -3.630  1.00 95.40 174 A 1 
ATOM 1295 C CG2 . VAL A 1 174 ? 4.841   1.080   -4.165  1.00 95.39 174 A 1 
ATOM 1296 N N   . VAL A 1 175 ? 7.602   1.237   -0.295  1.00 98.02 175 A 1 
ATOM 1297 C CA  . VAL A 1 175 ? 8.879   1.383   0.415   1.00 98.02 175 A 1 
ATOM 1298 C C   . VAL A 1 175 ? 9.949   0.555   -0.294  1.00 97.69 175 A 1 
ATOM 1299 O O   . VAL A 1 175 ? 9.762   -0.631  -0.564  1.00 96.97 175 A 1 
ATOM 1300 C CB  . VAL A 1 175 ? 8.758   1.015   1.906   1.00 97.94 175 A 1 
ATOM 1301 C CG1 . VAL A 1 175 ? 10.061  1.330   2.659   1.00 97.18 175 A 1 
ATOM 1302 C CG2 . VAL A 1 175 ? 7.627   1.795   2.590   1.00 96.87 175 A 1 
ATOM 1303 N N   . SER A 1 176 ? 11.082  1.182   -0.583  1.00 97.52 176 A 1 
ATOM 1304 C CA  . SER A 1 176 ? 12.244  0.541   -1.196  1.00 97.08 176 A 1 
ATOM 1305 C C   . SER A 1 176 ? 13.537  0.957   -0.484  1.00 97.15 176 A 1 
ATOM 1306 O O   . SER A 1 176 ? 13.533  1.827   0.381   1.00 96.52 176 A 1 
ATOM 1307 C CB  . SER A 1 176 ? 12.285  0.876   -2.692  1.00 96.28 176 A 1 
ATOM 1308 O OG  . SER A 1 176 ? 13.206  0.028   -3.353  1.00 93.37 176 A 1 
ATOM 1309 N N   . THR A 1 177 ? 14.647  0.331   -0.830  1.00 96.27 177 A 1 
ATOM 1310 C CA  . THR A 1 177 ? 15.997  0.719   -0.389  1.00 96.11 177 A 1 
ATOM 1311 C C   . THR A 1 177 ? 16.865  1.026   -1.610  1.00 95.40 177 A 1 
ATOM 1312 O O   . THR A 1 177 ? 16.482  0.651   -2.724  1.00 94.21 177 A 1 
ATOM 1313 C CB  . THR A 1 177 ? 16.657  -0.366  0.487   1.00 95.96 177 A 1 
ATOM 1314 O OG1 . THR A 1 177 ? 16.931  -1.531  -0.259  1.00 93.54 177 A 1 
ATOM 1315 C CG2 . THR A 1 177 ? 15.807  -0.776  1.684   1.00 93.00 177 A 1 
ATOM 1316 N N   . PRO A 1 178 ? 18.048  1.649   -1.438  1.00 95.37 178 A 1 
ATOM 1317 C CA  . PRO A 1 178 ? 18.968  1.906   -2.549  1.00 94.25 178 A 1 
ATOM 1318 C C   . PRO A 1 178 ? 19.541  0.649   -3.212  1.00 92.62 178 A 1 
ATOM 1319 O O   . PRO A 1 178 ? 20.108  0.731   -4.296  1.00 89.22 178 A 1 
ATOM 1320 C CB  . PRO A 1 178 ? 20.092  2.762   -1.959  1.00 93.87 178 A 1 
ATOM 1321 C CG  . PRO A 1 178 ? 19.444  3.423   -0.757  1.00 93.41 178 A 1 
ATOM 1322 C CD  . PRO A 1 178 ? 18.514  2.332   -0.249  1.00 95.33 178 A 1 
ATOM 1323 N N   . ALA A 1 179 ? 19.385  -0.524  -2.596  1.00 93.57 179 A 1 
ATOM 1324 C CA  . ALA A 1 179 ? 19.842  -1.774  -3.188  1.00 92.49 179 A 1 
ATOM 1325 C C   . ALA A 1 179 ? 19.144  -2.024  -4.536  1.00 91.39 179 A 1 
ATOM 1326 O O   . ALA A 1 179 ? 17.912  -1.962  -4.620  1.00 88.37 179 A 1 
ATOM 1327 C CB  . ALA A 1 179 ? 19.596  -2.918  -2.200  1.00 91.98 179 A 1 
ATOM 1328 N N   . VAL A 1 180 ? 19.913  -2.377  -5.560  1.00 89.57 180 A 1 
ATOM 1329 C CA  . VAL A 1 180 ? 19.405  -2.593  -6.926  1.00 87.63 180 A 1 
ATOM 1330 C C   . VAL A 1 180 ? 18.251  -3.593  -6.935  1.00 87.67 180 A 1 
ATOM 1331 O O   . VAL A 1 180 ? 17.215  -3.355  -7.557  1.00 85.50 180 A 1 
ATOM 1332 C CB  . VAL A 1 180 ? 20.541  -3.063  -7.855  1.00 85.39 180 A 1 
ATOM 1333 C CG1 . VAL A 1 180 ? 20.048  -3.311  -9.278  1.00 78.25 180 A 1 
ATOM 1334 C CG2 . VAL A 1 180 ? 21.650  -2.009  -7.916  1.00 78.25 180 A 1 
ATOM 1335 N N   . THR A 1 181 ? 18.360  -4.674  -6.168  1.00 88.94 181 A 1 
ATOM 1336 C CA  . THR A 1 181 ? 17.301  -5.687  -6.073  1.00 88.20 181 A 1 
ATOM 1337 C C   . THR A 1 181 ? 16.022  -5.171  -5.417  1.00 88.74 181 A 1 
ATOM 1338 O O   . THR A 1 181 ? 14.938  -5.622  -5.770  1.00 86.75 181 A 1 
ATOM 1339 C CB  . THR A 1 181 ? 17.778  -6.925  -5.308  1.00 86.32 181 A 1 
ATOM 1340 O OG1 . THR A 1 181 ? 18.265  -6.593  -4.025  1.00 79.94 181 A 1 
ATOM 1341 C CG2 . THR A 1 181 ? 18.889  -7.643  -6.065  1.00 78.68 181 A 1 
ATOM 1342 N N   . ALA A 1 182 ? 16.101  -4.239  -4.469  1.00 89.02 182 A 1 
ATOM 1343 C CA  . ALA A 1 182 ? 14.918  -3.652  -3.847  1.00 91.12 182 A 1 
ATOM 1344 C C   . ALA A 1 182 ? 14.223  -2.673  -4.798  1.00 91.89 182 A 1 
ATOM 1345 O O   . ALA A 1 182 ? 12.999  -2.715  -4.931  1.00 90.82 182 A 1 
ATOM 1346 C CB  . ALA A 1 182 ? 15.314  -2.989  -2.527  1.00 91.95 182 A 1 
ATOM 1347 N N   . THR A 1 183 ? 15.009  -1.864  -5.508  1.00 90.96 183 A 1 
ATOM 1348 C CA  . THR A 1 183 ? 14.558  -0.959  -6.574  1.00 90.39 183 A 1 
ATOM 1349 C C   . THR A 1 183 ? 13.829  -1.711  -7.686  1.00 90.53 183 A 1 
ATOM 1350 O O   . THR A 1 183 ? 12.713  -1.355  -8.059  1.00 88.98 183 A 1 
ATOM 1351 C CB  . THR A 1 183 ? 15.780  -0.228  -7.145  1.00 89.25 183 A 1 
ATOM 1352 O OG1 . THR A 1 183 ? 16.388  0.530   -6.124  1.00 80.35 183 A 1 
ATOM 1353 C CG2 . THR A 1 183 ? 15.451  0.713   -8.289  1.00 79.97 183 A 1 
ATOM 1354 N N   . LEU A 1 184 ? 14.434  -2.803  -8.153  1.00 89.60 184 A 1 
ATOM 1355 C CA  . LEU A 1 184 ? 13.860  -3.719  -9.130  1.00 88.85 184 A 1 
ATOM 1356 C C   . LEU A 1 184 ? 12.510  -4.277  -8.662  1.00 89.67 184 A 1 
ATOM 1357 O O   . LEU A 1 184 ? 11.516  -4.191  -9.377  1.00 89.00 184 A 1 
ATOM 1358 C CB  . LEU A 1 184 ? 14.913  -4.828  -9.358  1.00 86.75 184 A 1 
ATOM 1359 C CG  . LEU A 1 184 ? 14.433  -6.043  -10.163 1.00 78.24 184 A 1 
ATOM 1360 C CD1 . LEU A 1 184 ? 14.100  -5.647  -11.578 1.00 71.55 184 A 1 
ATOM 1361 C CD2 . LEU A 1 184 ? 15.545  -7.087  -10.251 1.00 72.05 184 A 1 
ATOM 1362 N N   . ASN A 1 185 ? 12.456  -4.810  -7.448  1.00 90.87 185 A 1 
ATOM 1363 C CA  . ASN A 1 185 ? 11.220  -5.388  -6.922  1.00 91.42 185 A 1 
ATOM 1364 C C   . ASN A 1 185 ? 10.122  -4.333  -6.691  1.00 92.65 185 A 1 
ATOM 1365 O O   . ASN A 1 185 ? 8.946   -4.656  -6.824  1.00 92.32 185 A 1 
ATOM 1366 C CB  . ASN A 1 185 ? 11.524  -6.165  -5.637  1.00 90.27 185 A 1 
ATOM 1367 C CG  . ASN A 1 185 ? 12.211  -7.501  -5.870  1.00 87.41 185 A 1 
ATOM 1368 O OD1 . ASN A 1 185 ? 11.746  -8.391  -6.554  1.00 80.35 185 A 1 
ATOM 1369 N ND2 . ASN A 1 185 ? 13.344  -7.721  -5.256  1.00 79.42 185 A 1 
ATOM 1370 N N   . ALA A 1 186 ? 10.477  -3.081  -6.382  1.00 92.48 186 A 1 
ATOM 1371 C CA  . ALA A 1 186 ? 9.504   -1.989  -6.274  1.00 93.52 186 A 1 
ATOM 1372 C C   . ALA A 1 186 ? 8.842   -1.679  -7.624  1.00 93.74 186 A 1 
ATOM 1373 O O   . ALA A 1 186 ? 7.627   -1.522  -7.696  1.00 93.41 186 A 1 
ATOM 1374 C CB  . ALA A 1 186 ? 10.205  -0.754  -5.698  1.00 94.28 186 A 1 
ATOM 1375 N N   . TYR A 1 187 ? 9.622   -1.651  -8.709  1.00 92.40 187 A 1 
ATOM 1376 C CA  . TYR A 1 187 ? 9.074   -1.496  -10.058 1.00 91.62 187 A 1 
ATOM 1377 C C   . TYR A 1 187 ? 8.202   -2.700  -10.456 1.00 92.02 187 A 1 
ATOM 1378 O O   . TYR A 1 187 ? 7.092   -2.504  -10.942 1.00 91.45 187 A 1 
ATOM 1379 C CB  . TYR A 1 187 ? 10.212  -1.269  -11.044 1.00 90.55 187 A 1 
ATOM 1380 C CG  . TYR A 1 187 ? 9.779   -1.316  -12.496 1.00 89.25 187 A 1 
ATOM 1381 C CD1 . TYR A 1 187 ? 9.612   -2.559  -13.131 1.00 86.59 187 A 1 
ATOM 1382 C CD2 . TYR A 1 187 ? 9.558   -0.132  -13.218 1.00 86.56 187 A 1 
ATOM 1383 C CE1 . TYR A 1 187 ? 9.260   -2.627  -14.493 1.00 85.04 187 A 1 
ATOM 1384 C CE2 . TYR A 1 187 ? 9.219   -0.199  -14.591 1.00 84.53 187 A 1 
ATOM 1385 C CZ  . TYR A 1 187 ? 9.086   -1.450  -15.229 1.00 85.47 187 A 1 
ATOM 1386 O OH  . TYR A 1 187 ? 8.815   -1.539  -16.559 1.00 83.10 187 A 1 
ATOM 1387 N N   . VAL A 1 188 ? 8.656   -3.937  -10.211 1.00 90.81 188 A 1 
ATOM 1388 C CA  . VAL A 1 188 ? 7.868   -5.153  -10.490 1.00 89.99 188 A 1 
ATOM 1389 C C   . VAL A 1 188 ? 6.544   -5.129  -9.732  1.00 90.78 188 A 1 
ATOM 1390 O O   . VAL A 1 188 ? 5.504   -5.450  -10.302 1.00 90.25 188 A 1 
ATOM 1391 C CB  . VAL A 1 188 ? 8.676   -6.424  -10.153 1.00 88.42 188 A 1 
ATOM 1392 C CG1 . VAL A 1 188 ? 7.837   -7.706  -10.230 1.00 85.07 188 A 1 
ATOM 1393 C CG2 . VAL A 1 188 ? 9.844   -6.600  -11.133 1.00 84.92 188 A 1 
ATOM 1394 N N   . PHE A 1 189 ? 6.544   -4.685  -8.476  1.00 92.12 189 A 1 
ATOM 1395 C CA  . PHE A 1 189 ? 5.325   -4.505  -7.693  1.00 92.80 189 A 1 
ATOM 1396 C C   . PHE A 1 189 ? 4.348   -3.540  -8.379  1.00 92.61 189 A 1 
ATOM 1397 O O   . PHE A 1 189 ? 3.178   -3.873  -8.556  1.00 92.42 189 A 1 
ATOM 1398 C CB  . PHE A 1 189 ? 5.695   -4.027  -6.281  1.00 93.90 189 A 1 
ATOM 1399 C CG  . PHE A 1 189 ? 4.481   -3.775  -5.416  1.00 94.57 189 A 1 
ATOM 1400 C CD1 . PHE A 1 189 ? 3.899   -2.496  -5.364  1.00 93.97 189 A 1 
ATOM 1401 C CD2 . PHE A 1 189 ? 3.887   -4.844  -4.725  1.00 94.32 189 A 1 
ATOM 1402 C CE1 . PHE A 1 189 ? 2.712   -2.293  -4.640  1.00 94.45 189 A 1 
ATOM 1403 C CE2 . PHE A 1 189 ? 2.702   -4.642  -4.001  1.00 94.57 189 A 1 
ATOM 1404 C CZ  . PHE A 1 189 ? 2.109   -3.369  -3.964  1.00 95.01 189 A 1 
ATOM 1405 N N   . LEU A 1 190 ? 4.828   -2.370  -8.812  1.00 94.02 190 A 1 
ATOM 1406 C CA  . LEU A 1 190 ? 4.000   -1.373  -9.501  1.00 94.33 190 A 1 
ATOM 1407 C C   . LEU A 1 190 ? 3.495   -1.880  -10.858 1.00 93.72 190 A 1 
ATOM 1408 O O   . LEU A 1 190 ? 2.319   -1.703  -11.173 1.00 93.25 190 A 1 
ATOM 1409 C CB  . LEU A 1 190 ? 4.805   -0.075  -9.666  1.00 95.20 190 A 1 
ATOM 1410 C CG  . LEU A 1 190 ? 5.024   0.688   -8.348  1.00 95.12 190 A 1 
ATOM 1411 C CD1 . LEU A 1 190 ? 6.044   1.802   -8.568  1.00 94.43 190 A 1 
ATOM 1412 C CD2 . LEU A 1 190 ? 3.726   1.317   -7.833  1.00 94.31 190 A 1 
ATOM 1413 N N   . LYS A 1 191 ? 4.344   -2.569  -11.632 1.00 92.45 191 A 1 
ATOM 1414 C CA  . LYS A 1 191 ? 3.961   -3.246  -12.879 1.00 90.97 191 A 1 
ATOM 1415 C C   . LYS A 1 191 ? 2.794   -4.206  -12.642 1.00 90.70 191 A 1 
ATOM 1416 O O   . LYS A 1 191 ? 1.766   -4.101  -13.300 1.00 89.73 191 A 1 
ATOM 1417 C CB  . LYS A 1 191 ? 5.190   -3.986  -13.445 1.00 88.78 191 A 1 
ATOM 1418 C CG  . LYS A 1 191 ? 4.950   -4.621  -14.823 1.00 82.58 191 A 1 
ATOM 1419 C CD  . LYS A 1 191 ? 5.889   -5.802  -15.130 1.00 78.45 191 A 1 
ATOM 1420 C CE  . LYS A 1 191 ? 5.509   -7.006  -14.257 1.00 69.67 191 A 1 
ATOM 1421 N NZ  . LYS A 1 191 ? 6.158   -8.288  -14.630 1.00 65.42 191 A 1 
ATOM 1422 N N   . ASN A 1 192 ? 2.921   -5.085  -11.652 1.00 90.51 192 A 1 
ATOM 1423 C CA  . ASN A 1 192 ? 1.890   -6.076  -11.344 1.00 89.52 192 A 1 
ATOM 1424 C C   . ASN A 1 192 ? 0.607   -5.429  -10.817 1.00 90.27 192 A 1 
ATOM 1425 O O   . ASN A 1 192 ? -0.487  -5.894  -11.123 1.00 89.40 192 A 1 
ATOM 1426 C CB  . ASN A 1 192 ? 2.469   -7.101  -10.356 1.00 87.83 192 A 1 
ATOM 1427 C CG  . ASN A 1 192 ? 3.553   -7.959  -10.987 1.00 84.91 192 A 1 
ATOM 1428 O OD1 . ASN A 1 192 ? 3.928   -7.815  -12.137 1.00 78.95 192 A 1 
ATOM 1429 N ND2 . ASN A 1 192 ? 4.093   -8.895  -10.256 1.00 77.66 192 A 1 
ATOM 1430 N N   . THR A 1 193 ? 0.725   -4.313  -10.101 1.00 91.36 193 A 1 
ATOM 1431 C CA  . THR A 1 193 ? -0.431  -3.509  -9.684  1.00 92.19 193 A 1 
ATOM 1432 C C   . THR A 1 193 ? -1.183  -2.949  -10.895 1.00 92.01 193 A 1 
ATOM 1433 O O   . THR A 1 193 ? -2.408  -3.023  -10.939 1.00 91.55 193 A 1 
ATOM 1434 C CB  . THR A 1 193 ? -0.003  -2.371  -8.747  1.00 93.34 193 A 1 
ATOM 1435 O OG1 . THR A 1 193 ? 0.724   -2.867  -7.651  1.00 91.90 193 A 1 
ATOM 1436 C CG2 . THR A 1 193 ? -1.203  -1.639  -8.156  1.00 91.82 193 A 1 
ATOM 1437 N N   . ILE A 1 194 ? -0.475  -2.458  -11.912 1.00 92.87 194 A 1 
ATOM 1438 C CA  . ILE A 1 194 ? -1.097  -1.972  -13.155 1.00 92.97 194 A 1 
ATOM 1439 C C   . ILE A 1 194 ? -1.763  -3.115  -13.923 1.00 92.34 194 A 1 
ATOM 1440 O O   . ILE A 1 194 ? -2.903  -2.965  -14.360 1.00 91.43 194 A 1 
ATOM 1441 C CB  . ILE A 1 194 ? -0.071  -1.223  -14.028 1.00 93.26 194 A 1 
ATOM 1442 C CG1 . ILE A 1 194 ? 0.326   0.087   -13.321 1.00 91.16 194 A 1 
ATOM 1443 C CG2 . ILE A 1 194 ? -0.643  -0.909  -15.424 1.00 90.76 194 A 1 
ATOM 1444 C CD1 . ILE A 1 194 ? 1.497   0.792   -13.992 1.00 83.05 194 A 1 
ATOM 1445 N N   . PHE A 1 195 ? -1.113  -4.277  -14.050 1.00 89.87 195 A 1 
ATOM 1446 C CA  . PHE A 1 195 ? -1.745  -5.449  -14.656 1.00 88.36 195 A 1 
ATOM 1447 C C   . PHE A 1 195 ? -2.995  -5.871  -13.895 1.00 88.71 195 A 1 
ATOM 1448 O O   . PHE A 1 195 ? -4.034  -6.138  -14.501 1.00 87.61 195 A 1 
ATOM 1449 C CB  . PHE A 1 195 ? -0.750  -6.614  -14.747 1.00 86.19 195 A 1 
ATOM 1450 C CG  . PHE A 1 195 ? 0.101   -6.539  -15.994 1.00 83.11 195 A 1 
ATOM 1451 C CD1 . PHE A 1 195 ? -0.490  -6.801  -17.244 1.00 79.26 195 A 1 
ATOM 1452 C CD2 . PHE A 1 195 ? 1.456   -6.184  -15.917 1.00 77.86 195 A 1 
ATOM 1453 C CE1 . PHE A 1 195 ? 0.266   -6.681  -18.418 1.00 76.18 195 A 1 
ATOM 1454 C CE2 . PHE A 1 195 ? 2.212   -6.062  -17.092 1.00 75.55 195 A 1 
ATOM 1455 C CZ  . PHE A 1 195 ? 1.613   -6.301  -18.340 1.00 77.20 195 A 1 
ATOM 1456 N N   . ARG A 1 196 ? -2.940  -5.848  -12.565 1.00 90.71 196 A 1 
ATOM 1457 C CA  . ARG A 1 196 ? -4.115  -6.101  -11.736 1.00 90.23 196 A 1 
ATOM 1458 C C   . ARG A 1 196 ? -5.237  -5.115  -12.039 1.00 90.41 196 A 1 
ATOM 1459 O O   . ARG A 1 196 ? -6.387  -5.530  -12.182 1.00 89.07 196 A 1 
ATOM 1460 C CB  . ARG A 1 196 ? -3.704  -6.081  -10.251 1.00 89.22 196 A 1 
ATOM 1461 C CG  . ARG A 1 196 ? -4.864  -6.396  -9.308  1.00 84.68 196 A 1 
ATOM 1462 C CD  . ARG A 1 196 ? -5.479  -7.748  -9.668  1.00 82.12 196 A 1 
ATOM 1463 N NE  . ARG A 1 196 ? -6.521  -8.147  -8.729  1.00 78.33 196 A 1 
ATOM 1464 C CZ  . ARG A 1 196 ? -7.322  -9.177  -8.898  1.00 74.36 196 A 1 
ATOM 1465 N NH1 . ARG A 1 196 ? -7.279  -9.938  -9.958  1.00 66.52 196 A 1 
ATOM 1466 N NH2 . ARG A 1 196 ? -8.196  -9.469  -7.991  1.00 67.68 196 A 1 
ATOM 1467 N N   . LEU A 1 197 ? -4.908  -3.841  -12.188 1.00 90.94 197 A 1 
ATOM 1468 C CA  . LEU A 1 197 ? -5.863  -2.801  -12.557 1.00 91.07 197 A 1 
ATOM 1469 C C   . LEU A 1 197 ? -6.471  -3.055  -13.949 1.00 91.40 197 A 1 
ATOM 1470 O O   . LEU A 1 197 ? -7.675  -2.873  -14.125 1.00 90.67 197 A 1 
ATOM 1471 C CB  . LEU A 1 197 ? -5.147  -1.440  -12.460 1.00 91.10 197 A 1 
ATOM 1472 C CG  . LEU A 1 197 ? -6.087  -0.228  -12.419 1.00 87.82 197 A 1 
ATOM 1473 C CD1 . LEU A 1 197 ? -6.890  -0.205  -11.118 1.00 85.27 197 A 1 
ATOM 1474 C CD2 . LEU A 1 197 ? -5.263  1.051   -12.510 1.00 85.57 197 A 1 
ATOM 1475 N N   . MET A 1 198 ? -5.693  -3.551  -14.919 1.00 91.05 198 A 1 
ATOM 1476 C CA  . MET A 1 198 ? -6.201  -3.955  -16.241 1.00 90.47 198 A 1 
ATOM 1477 C C   . MET A 1 198 ? -7.193  -5.117  -16.138 1.00 90.07 198 A 1 
ATOM 1478 O O   . MET A 1 198 ? -8.321  -5.001  -16.620 1.00 89.22 198 A 1 
ATOM 1479 C CB  . MET A 1 198 ? -5.056  -4.345  -17.192 1.00 90.04 198 A 1 
ATOM 1480 C CG  . MET A 1 198 ? -4.166  -3.175  -17.607 1.00 87.75 198 A 1 
ATOM 1481 S SD  . MET A 1 198 ? -2.799  -3.685  -18.680 1.00 87.44 198 A 1 
ATOM 1482 C CE  . MET A 1 198 ? -1.965  -2.101  -18.898 1.00 80.76 198 A 1 
ATOM 1483 N N   . TYR A 1 199 ? -6.814  -6.204  -15.451 1.00 89.36 199 A 1 
ATOM 1484 C CA  . TYR A 1 199 ? -7.676  -7.383  -15.293 1.00 87.69 199 A 1 
ATOM 1485 C C   . TYR A 1 199 ? -8.992  -7.076  -14.573 1.00 87.60 199 A 1 
ATOM 1486 O O   . TYR A 1 199 ? -10.008 -7.714  -14.842 1.00 85.48 199 A 1 
ATOM 1487 C CB  . TYR A 1 199 ? -6.920  -8.480  -14.536 1.00 85.65 199 A 1 
ATOM 1488 C CG  . TYR A 1 199 ? -5.990  -9.296  -15.412 1.00 82.40 199 A 1 
ATOM 1489 C CD1 . TYR A 1 199 ? -6.535  -10.149 -16.391 1.00 79.28 199 A 1 
ATOM 1490 C CD2 . TYR A 1 199 ? -4.600  -9.222  -15.246 1.00 78.26 199 A 1 
ATOM 1491 C CE1 . TYR A 1 199 ? -5.690  -10.930 -17.200 1.00 76.57 199 A 1 
ATOM 1492 C CE2 . TYR A 1 199 ? -3.750  -10.002 -16.055 1.00 76.36 199 A 1 
ATOM 1493 C CZ  . TYR A 1 199 ? -4.295  -10.861 -17.030 1.00 77.23 199 A 1 
ATOM 1494 O OH  . TYR A 1 199 ? -3.477  -11.631 -17.795 1.00 73.99 199 A 1 
ATOM 1495 N N   . THR A 1 200 ? -8.990  -6.093  -13.676 1.00 88.99 200 A 1 
ATOM 1496 C CA  . THR A 1 200 ? -10.213 -5.665  -12.984 1.00 87.77 200 A 1 
ATOM 1497 C C   . THR A 1 200 ? -11.054 -4.694  -13.809 1.00 88.60 200 A 1 
ATOM 1498 O O   . THR A 1 200 ? -12.280 -4.717  -13.707 1.00 86.95 200 A 1 
ATOM 1499 C CB  . THR A 1 200 ? -9.898  -5.080  -11.606 1.00 85.57 200 A 1 
ATOM 1500 O OG1 . THR A 1 200 ? -8.986  -4.014  -11.689 1.00 78.14 200 A 1 
ATOM 1501 C CG2 . THR A 1 200 ? -9.285  -6.143  -10.691 1.00 75.85 200 A 1 
ATOM 1502 N N   . ALA A 1 201 ? -10.427 -3.885  -14.662 1.00 89.42 201 A 1 
ATOM 1503 C CA  . ALA A 1 201 ? -11.132 -2.977  -15.561 1.00 89.74 201 A 1 
ATOM 1504 C C   . ALA A 1 201 ? -11.775 -3.706  -16.752 1.00 90.87 201 A 1 
ATOM 1505 O O   . ALA A 1 201 ? -12.846 -3.302  -17.218 1.00 90.19 201 A 1 
ATOM 1506 C CB  . ALA A 1 201 ? -10.150 -1.903  -16.028 1.00 89.50 201 A 1 
ATOM 1507 N N   . PHE A 1 202 ? -11.148 -4.774  -17.238 1.00 90.07 202 A 1 
ATOM 1508 C CA  . PHE A 1 202 ? -11.598 -5.476  -18.435 1.00 90.19 202 A 1 
ATOM 1509 C C   . PHE A 1 202 ? -12.625 -6.552  -18.082 1.00 89.91 202 A 1 
ATOM 1510 O O   . PHE A 1 202 ? -12.388 -7.414  -17.239 1.00 88.73 202 A 1 
ATOM 1511 C CB  . PHE A 1 202 ? -10.401 -6.036  -19.215 1.00 90.56 202 A 1 
ATOM 1512 C CG  . PHE A 1 202 ? -9.337  -5.019  -19.620 1.00 91.13 202 A 1 
ATOM 1513 C CD1 . PHE A 1 202 ? -9.604  -3.638  -19.670 1.00 88.79 202 A 1 
ATOM 1514 C CD2 . PHE A 1 202 ? -8.044  -5.474  -19.940 1.00 89.47 202 A 1 
ATOM 1515 C CE1 . PHE A 1 202 ? -8.590  -2.724  -20.007 1.00 89.06 202 A 1 
ATOM 1516 C CE2 . PHE A 1 202 ? -7.036  -4.561  -20.286 1.00 89.41 202 A 1 
ATOM 1517 C CZ  . PHE A 1 202 ? -7.307  -3.183  -20.313 1.00 90.23 202 A 1 
ATOM 1518 N N   . ALA A 1 203 ? -13.773 -6.508  -18.754 1.00 90.37 203 A 1 
ATOM 1519 C CA  . ALA A 1 203 ? -14.777 -7.544  -18.595 1.00 89.98 203 A 1 
ATOM 1520 C C   . ALA A 1 203 ? -14.239 -8.889  -19.106 1.00 90.28 203 A 1 
ATOM 1521 O O   . ALA A 1 203 ? -13.546 -8.945  -20.125 1.00 89.16 203 A 1 
ATOM 1522 C CB  . ALA A 1 203 ? -16.063 -7.124  -19.317 1.00 88.87 203 A 1 
ATOM 1523 N N   . LYS A 1 204 ? -14.591 -9.985  -18.424 1.00 87.99 204 A 1 
ATOM 1524 C CA  . LYS A 1 204 ? -14.297 -11.337 -18.912 1.00 85.15 204 A 1 
ATOM 1525 C C   . LYS A 1 204 ? -14.843 -11.493 -20.330 1.00 84.56 204 A 1 
ATOM 1526 O O   . LYS A 1 204 ? -15.947 -11.035 -20.614 1.00 75.82 204 A 1 
ATOM 1527 C CB  . LYS A 1 204 ? -14.895 -12.411 -17.988 1.00 80.33 204 A 1 
ATOM 1528 C CG  . LYS A 1 204 ? -14.255 -12.435 -16.599 1.00 73.48 204 A 1 
ATOM 1529 C CD  . LYS A 1 204 ? -14.789 -13.631 -15.790 1.00 67.54 204 A 1 
ATOM 1530 C CE  . LYS A 1 204 ? -14.227 -13.610 -14.378 1.00 60.03 204 A 1 
ATOM 1531 N NZ  . LYS A 1 204 ? -14.602 -14.821 -13.596 1.00 52.29 204 A 1 
ATOM 1532 N N   . ASN A 1 205 ? -14.071 -12.139 -21.193 1.00 86.04 205 A 1 
ATOM 1533 C CA  . ASN A 1 205 ? -14.387 -12.326 -22.613 1.00 86.70 205 A 1 
ATOM 1534 C C   . ASN A 1 205 ? -14.446 -11.033 -23.452 1.00 89.63 205 A 1 
ATOM 1535 O O   . ASN A 1 205 ? -14.866 -11.082 -24.606 1.00 87.57 205 A 1 
ATOM 1536 C CB  . ASN A 1 205 ? -15.650 -13.192 -22.770 1.00 82.26 205 A 1 
ATOM 1537 C CG  . ASN A 1 205 ? -15.612 -14.452 -21.925 1.00 76.05 205 A 1 
ATOM 1538 O OD1 . ASN A 1 205 ? -14.612 -15.134 -21.833 1.00 66.79 205 A 1 
ATOM 1539 N ND2 . ASN A 1 205 ? -16.686 -14.786 -21.253 1.00 66.97 205 A 1 
ATOM 1540 N N   . SER A 1 206 ? -14.015 -9.878  -22.921 1.00 91.38 206 A 1 
ATOM 1541 C CA  . SER A 1 206 ? -13.805 -8.689  -23.750 1.00 92.24 206 A 1 
ATOM 1542 C C   . SER A 1 206 ? -12.608 -8.876  -24.696 1.00 93.35 206 A 1 
ATOM 1543 O O   . SER A 1 206 ? -11.682 -9.634  -24.375 1.00 93.18 206 A 1 
ATOM 1544 C CB  . SER A 1 206 ? -13.630 -7.430  -22.895 1.00 91.76 206 A 1 
ATOM 1545 O OG  . SER A 1 206 ? -12.421 -7.472  -22.165 1.00 89.75 206 A 1 
ATOM 1546 N N   . PRO A 1 207 ? -12.559 -8.171  -25.835 1.00 95.77 207 A 1 
ATOM 1547 C CA  . PRO A 1 207 ? -11.390 -8.198  -26.717 1.00 95.91 207 A 1 
ATOM 1548 C C   . PRO A 1 207 ? -10.090 -7.779  -26.018 1.00 95.45 207 A 1 
ATOM 1549 O O   . PRO A 1 207 ? -9.029  -8.329  -26.315 1.00 94.35 207 A 1 
ATOM 1550 C CB  . PRO A 1 207 ? -11.736 -7.255  -27.873 1.00 96.04 207 A 1 
ATOM 1551 C CG  . PRO A 1 207 ? -13.261 -7.267  -27.910 1.00 94.79 207 A 1 
ATOM 1552 C CD  . PRO A 1 207 ? -13.636 -7.396  -26.437 1.00 96.03 207 A 1 
ATOM 1553 N N   . ALA A 1 208 ? -10.161 -6.835  -25.066 1.00 94.76 208 A 1 
ATOM 1554 C CA  . ALA A 1 208 ? -9.024  -6.420  -24.246 1.00 93.54 208 A 1 
ATOM 1555 C C   . ALA A 1 208 ? -8.538  -7.546  -23.320 1.00 92.24 208 A 1 
ATOM 1556 O O   . ALA A 1 208 ? -7.344  -7.836  -23.280 1.00 91.34 208 A 1 
ATOM 1557 C CB  . ALA A 1 208 ? -9.426  -5.181  -23.442 1.00 93.71 208 A 1 
ATOM 1558 N N   . PHE A 1 209 ? -9.452  -8.225  -22.625 1.00 92.73 209 A 1 
ATOM 1559 C CA  . PHE A 1 209 ? -9.122  -9.362  -21.762 1.00 90.11 209 A 1 
ATOM 1560 C C   . PHE A 1 209 ? -8.514  -10.518 -22.568 1.00 89.09 209 A 1 
ATOM 1561 O O   . PHE A 1 209 ? -7.453  -11.028 -22.221 1.00 88.15 209 A 1 
ATOM 1562 C CB  . PHE A 1 209 ? -10.378 -9.806  -21.005 1.00 88.39 209 A 1 
ATOM 1563 C CG  . PHE A 1 209 ? -10.107 -10.860 -19.945 1.00 86.56 209 A 1 
ATOM 1564 C CD1 . PHE A 1 209 ? -10.083 -12.223 -20.284 1.00 83.43 209 A 1 
ATOM 1565 C CD2 . PHE A 1 209 ? -9.859  -10.468 -18.617 1.00 83.23 209 A 1 
ATOM 1566 C CE1 . PHE A 1 209 ? -9.802  -13.191 -19.302 1.00 82.20 209 A 1 
ATOM 1567 C CE2 . PHE A 1 209 ? -9.582  -11.435 -17.634 1.00 81.84 209 A 1 
ATOM 1568 C CZ  . PHE A 1 209 ? -9.548  -12.796 -17.982 1.00 82.53 209 A 1 
ATOM 1569 N N   . ALA A 1 210 ? -9.128  -10.874 -23.700 1.00 91.94 210 A 1 
ATOM 1570 C CA  . ALA A 1 210 ? -8.606  -11.910 -24.592 1.00 91.46 210 A 1 
ATOM 1571 C C   . ALA A 1 210 ? -7.211  -11.565 -25.143 1.00 90.44 210 A 1 
ATOM 1572 O O   . ALA A 1 210 ? -6.382  -12.454 -25.334 1.00 89.32 210 A 1 
ATOM 1573 C CB  . ALA A 1 210 ? -9.619  -12.116 -25.726 1.00 92.33 210 A 1 
ATOM 1574 N N   . TYR A 1 211 ? -6.931  -10.284 -25.382 1.00 92.06 211 A 1 
ATOM 1575 C CA  . TYR A 1 211 ? -5.602  -9.826  -25.785 1.00 90.51 211 A 1 
ATOM 1576 C C   . TYR A 1 211 ? -4.561  -10.012 -24.671 1.00 89.56 211 A 1 
ATOM 1577 O O   . TYR A 1 211 ? -3.484  -10.540 -24.955 1.00 88.64 211 A 1 
ATOM 1578 C CB  . TYR A 1 211 ? -5.686  -8.373  -26.259 1.00 90.26 211 A 1 
ATOM 1579 C CG  . TYR A 1 211 ? -4.341  -7.743  -26.563 1.00 89.84 211 A 1 
ATOM 1580 C CD1 . TYR A 1 211 ? -3.833  -6.742  -25.713 1.00 87.24 211 A 1 
ATOM 1581 C CD2 . TYR A 1 211 ? -3.590  -8.164  -27.676 1.00 87.82 211 A 1 
ATOM 1582 C CE1 . TYR A 1 211 ? -2.586  -6.155  -25.981 1.00 87.05 211 A 1 
ATOM 1583 C CE2 . TYR A 1 211 ? -2.337  -7.581  -27.947 1.00 87.08 211 A 1 
ATOM 1584 C CZ  . TYR A 1 211 ? -1.836  -6.570  -27.100 1.00 87.86 211 A 1 
ATOM 1585 O OH  . TYR A 1 211 ? -0.635  -5.994  -27.351 1.00 86.43 211 A 1 
ATOM 1586 N N   . LEU A 1 212 ? -4.870  -9.648  -23.414 1.00 89.62 212 A 1 
ATOM 1587 C CA  . LEU A 1 212 ? -3.978  -9.894  -22.270 1.00 87.92 212 A 1 
ATOM 1588 C C   . LEU A 1 212 ? -3.692  -11.390 -22.081 1.00 86.02 212 A 1 
ATOM 1589 O O   . LEU A 1 212 ? -2.535  -11.780 -21.935 1.00 83.48 212 A 1 
ATOM 1590 C CB  . LEU A 1 212 ? -4.574  -9.318  -20.973 1.00 87.27 212 A 1 
ATOM 1591 C CG  . LEU A 1 212 ? -4.636  -7.787  -20.871 1.00 84.72 212 A 1 
ATOM 1592 C CD1 . LEU A 1 212 ? -5.125  -7.416  -19.467 1.00 81.62 212 A 1 
ATOM 1593 C CD2 . LEU A 1 212 ? -3.282  -7.104  -21.086 1.00 80.73 212 A 1 
ATOM 1594 N N   . GLU A 1 213 ? -4.726  -12.225 -22.158 1.00 86.51 213 A 1 
ATOM 1595 C CA  . GLU A 1 213 ? -4.592  -13.680 -22.049 1.00 84.59 213 A 1 
ATOM 1596 C C   . GLU A 1 213 ? -3.731  -14.281 -23.162 1.00 83.68 213 A 1 
ATOM 1597 O O   . GLU A 1 213 ? -2.903  -15.161 -22.916 1.00 81.53 213 A 1 
ATOM 1598 C CB  . GLU A 1 213 ? -5.992  -14.314 -22.068 1.00 83.15 213 A 1 
ATOM 1599 C CG  . GLU A 1 213 ? -6.744  -14.108 -20.742 1.00 77.03 213 A 1 
ATOM 1600 C CD  . GLU A 1 213 ? -5.992  -14.803 -19.607 1.00 75.85 213 A 1 
ATOM 1601 O OE1 . GLU A 1 213 ? -5.406  -14.119 -18.738 1.00 68.92 213 A 1 
ATOM 1602 O OE2 . GLU A 1 213 ? -5.885  -16.046 -19.658 1.00 68.76 213 A 1 
ATOM 1603 N N   . ARG A 1 214 ? -3.858  -13.765 -24.386 1.00 85.17 214 A 1 
ATOM 1604 C CA  . ARG A 1 214 ? -3.006  -14.183 -25.504 1.00 83.85 214 A 1 
ATOM 1605 C C   . ARG A 1 214 ? -1.543  -13.807 -25.269 1.00 82.96 214 A 1 
ATOM 1606 O O   . ARG A 1 214 ? -0.664  -14.649 -25.446 1.00 80.80 214 A 1 
ATOM 1607 C CB  . ARG A 1 214 ? -3.542  -13.610 -26.821 1.00 83.34 214 A 1 
ATOM 1608 C CG  . ARG A 1 214 ? -2.974  -14.418 -27.990 1.00 72.74 214 A 1 
ATOM 1609 C CD  . ARG A 1 214 ? -3.407  -13.853 -29.346 1.00 72.32 214 A 1 
ATOM 1610 N NE  . ARG A 1 214 ? -2.338  -13.015 -29.905 1.00 65.73 214 A 1 
ATOM 1611 C CZ  . ARG A 1 214 ? -2.404  -12.230 -30.952 1.00 59.81 214 A 1 
ATOM 1612 N NH1 . ARG A 1 214 ? -3.521  -12.020 -31.590 1.00 55.58 214 A 1 
ATOM 1613 N NH2 . ARG A 1 214 ? -1.319  -11.639 -31.374 1.00 49.96 214 A 1 
ATOM 1614 N N   . LEU A 1 215 ? -1.275  -12.572 -24.829 1.00 83.99 215 A 1 
ATOM 1615 C CA  . LEU A 1 215 ? 0.088   -12.142 -24.487 1.00 81.71 215 A 1 
ATOM 1616 C C   . LEU A 1 215 ? 0.710   -13.020 -23.391 1.00 79.47 215 A 1 
ATOM 1617 O O   . LEU A 1 215 ? 1.893   -13.350 -23.470 1.00 76.45 215 A 1 
ATOM 1618 C CB  . LEU A 1 215 ? 0.073   -10.671 -24.044 1.00 82.13 215 A 1 
ATOM 1619 C CG  . LEU A 1 215 ? -0.163  -9.644  -25.167 1.00 79.32 215 A 1 
ATOM 1620 C CD1 . LEU A 1 215 ? -0.199  -8.250  -24.534 1.00 76.84 215 A 1 
ATOM 1621 C CD2 . LEU A 1 215 ? 0.948   -9.653  -26.222 1.00 76.66 215 A 1 
ATOM 1622 N N   . ARG A 1 216 ? -0.093  -13.428 -22.411 1.00 80.55 216 A 1 
ATOM 1623 C CA  . ARG A 1 216 ? 0.330   -14.319 -21.323 1.00 75.81 216 A 1 
ATOM 1624 C C   . ARG A 1 216 ? 0.699   -15.720 -21.825 1.00 73.75 216 A 1 
ATOM 1625 O O   . ARG A 1 216 ? 1.720   -16.266 -21.423 1.00 69.93 216 A 1 
ATOM 1626 C CB  . ARG A 1 216 ? -0.794  -14.373 -20.274 1.00 73.66 216 A 1 
ATOM 1627 C CG  . ARG A 1 216 ? -0.393  -15.159 -19.016 1.00 67.15 216 A 1 
ATOM 1628 C CD  . ARG A 1 216 ? -1.518  -15.176 -17.971 1.00 65.77 216 A 1 
ATOM 1629 N NE  . ARG A 1 216 ? -2.650  -16.061 -18.344 1.00 60.68 216 A 1 
ATOM 1630 C CZ  . ARG A 1 216 ? -3.508  -16.607 -17.494 1.00 56.91 216 A 1 
ATOM 1631 N NH1 . ARG A 1 216 ? -3.427  -16.414 -16.211 1.00 53.20 216 A 1 
ATOM 1632 N NH2 . ARG A 1 216 ? -4.473  -17.366 -17.904 1.00 51.86 216 A 1 
ATOM 1633 N N   . THR A 1 217 ? -0.113  -16.294 -22.702 1.00 76.28 217 A 1 
ATOM 1634 C CA  . THR A 1 217 ? 0.025   -17.695 -23.151 1.00 73.77 217 A 1 
ATOM 1635 C C   . THR A 1 217 ? 1.057   -17.893 -24.264 1.00 70.77 217 A 1 
ATOM 1636 O O   . THR A 1 217 ? 1.724   -18.925 -24.298 1.00 65.90 217 A 1 
ATOM 1637 C CB  . THR A 1 217 ? -1.324  -18.273 -23.591 1.00 72.50 217 A 1 
ATOM 1638 O OG1 . THR A 1 217 ? -1.977  -17.406 -24.487 1.00 67.66 217 A 1 
ATOM 1639 C CG2 . THR A 1 217 ? -2.270  -18.497 -22.413 1.00 68.96 217 A 1 
ATOM 1640 N N   . GLU A 1 218 ? 1.236   -16.913 -25.148 1.00 73.55 218 A 1 
ATOM 1641 C CA  . GLU A 1 218 ? 2.129   -17.034 -26.317 1.00 71.00 218 A 1 
ATOM 1642 C C   . GLU A 1 218 ? 3.624   -16.840 -25.980 1.00 66.97 218 A 1 
ATOM 1643 O O   . GLU A 1 218 ? 4.471   -17.040 -26.847 1.00 59.80 218 A 1 
ATOM 1644 C CB  . GLU A 1 218 ? 1.654   -16.093 -27.448 1.00 68.85 218 A 1 
ATOM 1645 C CG  . GLU A 1 218 ? 0.346   -16.574 -28.116 1.00 63.83 218 A 1 
ATOM 1646 C CD  . GLU A 1 218 ? -0.203  -15.627 -29.217 1.00 62.74 218 A 1 
ATOM 1647 O OE1 . GLU A 1 218 ? -1.241  -15.970 -29.827 1.00 58.07 218 A 1 
ATOM 1648 O OE2 . GLU A 1 218 ? 0.347   -14.526 -29.455 1.00 59.63 218 A 1 
ATOM 1649 N N   . GLY A 1 219 ? 3.979   -16.444 -24.743 1.00 58.18 219 A 1 
ATOM 1650 C CA  . GLY A 1 219 ? 5.358   -16.393 -24.209 1.00 54.52 219 A 1 
ATOM 1651 C C   . GLY A 1 219 ? 6.346   -15.442 -24.901 1.00 54.59 219 A 1 
ATOM 1652 O O   . GLY A 1 219 ? 7.376   -15.083 -24.325 1.00 49.80 219 A 1 
ATOM 1653 N N   . THR A 1 220 ? 6.061   -15.007 -26.114 1.00 50.96 220 A 1 
ATOM 1654 C CA  . THR A 1 220 ? 6.908   -14.137 -26.948 1.00 48.59 220 A 1 
ATOM 1655 C C   . THR A 1 220 ? 6.540   -12.659 -26.864 1.00 48.16 220 A 1 
ATOM 1656 O O   . THR A 1 220 ? 7.404   -11.814 -27.092 1.00 44.65 220 A 1 
ATOM 1657 C CB  . THR A 1 220 ? 6.867   -14.603 -28.412 1.00 44.56 220 A 1 
ATOM 1658 O OG1 . THR A 1 220 ? 5.551   -14.927 -28.792 1.00 41.38 220 A 1 
ATOM 1659 C CG2 . THR A 1 220 ? 7.716   -15.855 -28.638 1.00 40.45 220 A 1 
ATOM 1660 N N   . GLY A 1 221 ? 5.300   -12.325 -26.491 1.00 48.24 221 A 1 
ATOM 1661 C CA  . GLY A 1 221 ? 4.804   -10.942 -26.385 1.00 47.60 221 A 1 
ATOM 1662 C C   . GLY A 1 221 ? 5.192   -10.216 -25.094 1.00 49.31 221 A 1 
ATOM 1663 O O   . GLY A 1 221 ? 5.194   -8.989  -25.062 1.00 46.92 221 A 1 
ATOM 1664 N N   . LEU A 1 222 ? 5.581   -10.947 -24.049 1.00 48.18 222 A 1 
ATOM 1665 C CA  . LEU A 1 222 ? 5.965   -10.378 -22.747 1.00 47.12 222 A 1 
ATOM 1666 C C   . LEU A 1 222 ? 7.421   -9.879  -22.691 1.00 48.62 222 A 1 
ATOM 1667 O O   . LEU A 1 222 ? 7.798   -9.230  -21.722 1.00 45.75 222 A 1 
ATOM 1668 C CB  . LEU A 1 222 ? 5.679   -11.418 -21.648 1.00 42.44 222 A 1 
ATOM 1669 C CG  . LEU A 1 222 ? 4.183   -11.662 -21.376 1.00 39.27 222 A 1 
ATOM 1670 C CD1 . LEU A 1 222 ? 4.016   -12.907 -20.510 1.00 36.88 222 A 1 
ATOM 1671 C CD2 . LEU A 1 222 ? 3.523   -10.504 -20.637 1.00 35.95 222 A 1 
ATOM 1672 N N   . LYS A 1 223 ? 8.233   -10.140 -23.727 1.00 45.31 223 A 1 
ATOM 1673 C CA  . LYS A 1 223 ? 9.673   -9.804  -23.752 1.00 45.59 223 A 1 
ATOM 1674 C C   . LYS A 1 223 ? 9.996   -8.306  -23.801 1.00 47.68 223 A 1 
ATOM 1675 O O   . LYS A 1 223 ? 11.145  -7.936  -23.606 1.00 45.16 223 A 1 
ATOM 1676 C CB  . LYS A 1 223 ? 10.356  -10.544 -24.907 1.00 40.04 223 A 1 
ATOM 1677 C CG  . LYS A 1 223 ? 10.469  -12.038 -24.608 1.00 35.27 223 A 1 
ATOM 1678 C CD  . LYS A 1 223 ? 11.283  -12.752 -25.684 1.00 32.67 223 A 1 
ATOM 1679 C CE  . LYS A 1 223 ? 11.471  -14.207 -25.268 1.00 28.80 223 A 1 
ATOM 1680 N NZ  . LYS A 1 223 ? 12.346  -14.933 -26.213 1.00 25.93 223 A 1 
ATOM 1681 N N   . MET A 1 224 ? 9.023   -7.454  -24.068 1.00 53.14 224 A 1 
ATOM 1682 C CA  . MET A 1 224 ? 9.135   -5.989  -24.017 1.00 53.54 224 A 1 
ATOM 1683 C C   . MET A 1 224 ? 7.785   -5.435  -23.554 1.00 57.38 224 A 1 
ATOM 1684 O O   . MET A 1 224 ? 6.970   -4.980  -24.361 1.00 54.18 224 A 1 
ATOM 1685 C CB  . MET A 1 224 ? 9.556   -5.435  -25.396 1.00 47.92 224 A 1 
ATOM 1686 C CG  . MET A 1 224 ? 11.039  -5.671  -25.710 1.00 40.53 224 A 1 
ATOM 1687 S SD  . MET A 1 224 ? 12.146  -4.299  -25.275 1.00 36.23 224 A 1 
ATOM 1688 C CE  . MET A 1 224 ? 11.966  -3.277  -26.753 1.00 32.56 224 A 1 
ATOM 1689 N N   . LEU A 1 225 ? 7.525   -5.520  -22.244 1.00 63.44 225 A 1 
ATOM 1690 C CA  . LEU A 1 225 ? 6.291   -5.032  -21.614 1.00 63.35 225 A 1 
ATOM 1691 C C   . LEU A 1 225 ? 6.240   -3.502  -21.581 1.00 67.59 225 A 1 
ATOM 1692 O O   . LEU A 1 225 ? 6.275   -2.861  -20.528 1.00 63.55 225 A 1 
ATOM 1693 C CB  . LEU A 1 225 ? 6.149   -5.648  -20.211 1.00 56.59 225 A 1 
ATOM 1694 C CG  . LEU A 1 225 ? 5.671   -7.105  -20.205 1.00 49.92 225 A 1 
ATOM 1695 C CD1 . LEU A 1 225 ? 5.833   -7.687  -18.797 1.00 47.01 225 A 1 
ATOM 1696 C CD2 . LEU A 1 225 ? 4.203   -7.206  -20.611 1.00 45.28 225 A 1 
ATOM 1697 N N   . TYR A 1 226 ? 6.160   -2.898  -22.753 1.00 78.40 226 A 1 
ATOM 1698 C CA  . TYR A 1 226 ? 5.931   -1.479  -22.918 1.00 81.07 226 A 1 
ATOM 1699 C C   . TYR A 1 226 ? 4.429   -1.201  -22.826 1.00 84.54 226 A 1 
ATOM 1700 O O   . TYR A 1 226 ? 3.711   -1.196  -23.828 1.00 84.25 226 A 1 
ATOM 1701 C CB  . TYR A 1 226 ? 6.578   -1.010  -24.225 1.00 76.83 226 A 1 
ATOM 1702 C CG  . TYR A 1 226 ? 6.586   0.496   -24.371 1.00 70.80 226 A 1 
ATOM 1703 C CD1 . TYR A 1 226 ? 5.889   1.115   -25.421 1.00 65.58 226 A 1 
ATOM 1704 C CD2 . TYR A 1 226 ? 7.309   1.281   -23.454 1.00 61.85 226 A 1 
ATOM 1705 C CE1 . TYR A 1 226 ? 5.915   2.514   -25.556 1.00 56.43 226 A 1 
ATOM 1706 C CE2 . TYR A 1 226 ? 7.327   2.679   -23.577 1.00 56.66 226 A 1 
ATOM 1707 C CZ  . TYR A 1 226 ? 6.633   3.299   -24.631 1.00 56.22 226 A 1 
ATOM 1708 O OH  . TYR A 1 226 ? 6.653   4.651   -24.747 1.00 52.71 226 A 1 
ATOM 1709 N N   . ILE A 1 227 ? 3.947   -1.002  -21.595 1.00 88.77 227 A 1 
ATOM 1710 C CA  . ILE A 1 227 ? 2.520   -0.798  -21.303 1.00 90.52 227 A 1 
ATOM 1711 C C   . ILE A 1 227 ? 1.893   0.296   -22.183 1.00 92.00 227 A 1 
ATOM 1712 O O   . ILE A 1 227 ? 0.820   0.034   -22.725 1.00 91.88 227 A 1 
ATOM 1713 C CB  . ILE A 1 227 ? 2.282   -0.569  -19.790 1.00 89.85 227 A 1 
ATOM 1714 C CG1 . ILE A 1 227 ? 2.584   -1.882  -19.034 1.00 87.71 227 A 1 
ATOM 1715 C CG2 . ILE A 1 227 ? 0.853   -0.068  -19.512 1.00 86.67 227 A 1 
ATOM 1716 C CD1 . ILE A 1 227 ? 2.345   -1.834  -17.525 1.00 79.42 227 A 1 
ATOM 1717 N N   . PRO A 1 228 ? 2.516   1.463   -22.412 1.00 91.57 228 A 1 
ATOM 1718 C CA  . PRO A 1 228 ? 1.945   2.478   -23.304 1.00 91.76 228 A 1 
ATOM 1719 C C   . PRO A 1 228 ? 1.575   1.943   -24.695 1.00 92.65 228 A 1 
ATOM 1720 O O   . PRO A 1 228 ? 0.476   2.207   -25.178 1.00 91.88 228 A 1 
ATOM 1721 C CB  . PRO A 1 228 ? 2.994   3.586   -23.367 1.00 90.42 228 A 1 
ATOM 1722 C CG  . PRO A 1 228 ? 3.669   3.498   -21.998 1.00 88.62 228 A 1 
ATOM 1723 C CD  . PRO A 1 228 ? 3.691   1.997   -21.738 1.00 90.30 228 A 1 
ATOM 1724 N N   . LYS A 1 229 ? 2.426   1.102   -25.295 1.00 89.77 229 A 1 
ATOM 1725 C CA  . LYS A 1 229 ? 2.138   0.483   -26.600 1.00 88.89 229 A 1 
ATOM 1726 C C   . LYS A 1 229 ? 1.034   -0.577  -26.514 1.00 90.27 229 A 1 
ATOM 1727 O O   . LYS A 1 229 ? 0.195   -0.673  -27.404 1.00 89.79 229 A 1 
ATOM 1728 C CB  . LYS A 1 229 ? 3.431   -0.097  -27.175 1.00 86.76 229 A 1 
ATOM 1729 C CG  . LYS A 1 229 ? 3.231   -0.592  -28.604 1.00 76.00 229 A 1 
ATOM 1730 C CD  . LYS A 1 229 ? 4.540   -1.116  -29.186 1.00 72.02 229 A 1 
ATOM 1731 C CE  . LYS A 1 229 ? 4.263   -1.605  -30.608 1.00 62.62 229 A 1 
ATOM 1732 N NZ  . LYS A 1 229 ? 5.489   -2.151  -31.231 1.00 55.72 229 A 1 
ATOM 1733 N N   . MET A 1 230 ? 1.006   -1.356  -25.433 1.00 90.88 230 A 1 
ATOM 1734 C CA  . MET A 1 230 ? -0.102  -2.283  -25.189 1.00 91.47 230 A 1 
ATOM 1735 C C   . MET A 1 230 ? -1.432  -1.535  -25.092 1.00 93.10 230 A 1 
ATOM 1736 O O   . MET A 1 230 ? -2.439  -2.002  -25.616 1.00 92.88 230 A 1 
ATOM 1737 C CB  . MET A 1 230 ? 0.112   -3.075  -23.897 1.00 89.48 230 A 1 
ATOM 1738 C CG  . MET A 1 230 ? 1.318   -4.017  -23.936 1.00 81.43 230 A 1 
ATOM 1739 S SD  . MET A 1 230 ? 1.629   -4.849  -22.356 1.00 80.81 230 A 1 
ATOM 1740 C CE  . MET A 1 230 ? 0.111   -5.808  -22.150 1.00 68.92 230 A 1 
ATOM 1741 N N   . LEU A 1 231 ? -1.435  -0.364  -24.455 1.00 93.28 231 A 1 
ATOM 1742 C CA  . LEU A 1 231 ? -2.626  0.470   -24.325 1.00 94.00 231 A 1 
ATOM 1743 C C   . LEU A 1 231 ? -3.110  1.017   -25.669 1.00 95.01 231 A 1 
ATOM 1744 O O   . LEU A 1 231 ? -4.319  1.057   -25.880 1.00 95.17 231 A 1 
ATOM 1745 C CB  . LEU A 1 231 ? -2.366  1.607   -23.326 1.00 93.49 231 A 1 
ATOM 1746 C CG  . LEU A 1 231 ? -2.203  1.149   -21.867 1.00 90.81 231 A 1 
ATOM 1747 C CD1 . LEU A 1 231 ? -1.957  2.369   -20.976 1.00 87.76 231 A 1 
ATOM 1748 C CD2 . LEU A 1 231 ? -3.442  0.406   -21.358 1.00 87.85 231 A 1 
ATOM 1749 N N   . GLU A 1 232 ? -2.213  1.361   -26.588 1.00 93.53 232 A 1 
ATOM 1750 C CA  . GLU A 1 232 ? -2.583  1.729   -27.965 1.00 93.34 232 A 1 
ATOM 1751 C C   . GLU A 1 232 ? -3.294  0.570   -28.685 1.00 93.76 232 A 1 
ATOM 1752 O O   . GLU A 1 232 ? -4.344  0.759   -29.303 1.00 93.01 232 A 1 
ATOM 1753 C CB  . GLU A 1 232 ? -1.334  2.137   -28.769 1.00 92.41 232 A 1 
ATOM 1754 C CG  . GLU A 1 232 ? -0.693  3.454   -28.307 1.00 87.01 232 A 1 
ATOM 1755 C CD  . GLU A 1 232 ? 0.647   3.758   -29.005 1.00 83.62 232 A 1 
ATOM 1756 O OE1 . GLU A 1 232 ? 1.290   4.759   -28.620 1.00 75.94 232 A 1 
ATOM 1757 O OE2 . GLU A 1 232 ? 1.047   2.992   -29.915 1.00 76.09 232 A 1 
ATOM 1758 N N   . GLU A 1 233 ? -2.767  -0.654  -28.550 1.00 93.47 233 A 1 
ATOM 1759 C CA  . GLU A 1 233 ? -3.407  -1.839  -29.127 1.00 93.00 233 A 1 
ATOM 1760 C C   . GLU A 1 233 ? -4.758  -2.158  -28.476 1.00 94.16 233 A 1 
ATOM 1761 O O   . GLU A 1 233 ? -5.710  -2.518  -29.171 1.00 93.52 233 A 1 
ATOM 1762 C CB  . GLU A 1 233 ? -2.496  -3.066  -29.022 1.00 91.45 233 A 1 
ATOM 1763 C CG  . GLU A 1 233 ? -1.288  -3.005  -29.963 1.00 85.93 233 A 1 
ATOM 1764 C CD  . GLU A 1 233 ? -0.620  -4.370  -30.161 1.00 82.75 233 A 1 
ATOM 1765 O OE1 . GLU A 1 233 ? 0.601   -4.404  -30.392 1.00 74.00 233 A 1 
ATOM 1766 O OE2 . GLU A 1 233 ? -1.366  -5.387  -30.185 1.00 73.63 233 A 1 
ATOM 1767 N N   . ILE A 1 234 ? -4.853  -2.026  -27.152 1.00 94.56 234 A 1 
ATOM 1768 C CA  . ILE A 1 234 ? -6.107  -2.223  -26.416 1.00 95.23 234 A 1 
ATOM 1769 C C   . ILE A 1 234 ? -7.142  -1.183  -26.842 1.00 96.26 234 A 1 
ATOM 1770 O O   . ILE A 1 234 ? -8.281  -1.549  -27.109 1.00 96.28 234 A 1 
ATOM 1771 C CB  . ILE A 1 234 ? -5.852  -2.216  -24.891 1.00 94.55 234 A 1 
ATOM 1772 C CG1 . ILE A 1 234 ? -5.076  -3.489  -24.481 1.00 92.60 234 A 1 
ATOM 1773 C CG2 . ILE A 1 234 ? -7.169  -2.140  -24.094 1.00 92.41 234 A 1 
ATOM 1774 C CD1 . ILE A 1 234 ? -4.416  -3.390  -23.103 1.00 86.92 234 A 1 
ATOM 1775 N N   . GLN A 1 235 ? -6.740  0.079   -26.976 1.00 96.37 235 A 1 
ATOM 1776 C CA  . GLN A 1 235 ? -7.617  1.154   -27.433 1.00 96.69 235 A 1 
ATOM 1777 C C   . GLN A 1 235 ? -8.185  0.875   -28.828 1.00 96.94 235 A 1 
ATOM 1778 O O   . GLN A 1 235 ? -9.374  1.097   -29.064 1.00 96.42 235 A 1 
ATOM 1779 C CB  . GLN A 1 235 ? -6.844  2.480   -27.418 1.00 96.36 235 A 1 
ATOM 1780 C CG  . GLN A 1 235 ? -7.758  3.677   -27.711 1.00 94.26 235 A 1 
ATOM 1781 C CD  . GLN A 1 235 ? -7.023  5.011   -27.665 1.00 92.18 235 A 1 
ATOM 1782 O OE1 . GLN A 1 235 ? -5.816  5.115   -27.775 1.00 84.78 235 A 1 
ATOM 1783 N NE2 . GLN A 1 235 ? -7.732  6.106   -27.508 1.00 83.03 235 A 1 
ATOM 1784 N N   . ALA A 1 236 ? -7.360  0.353   -29.739 1.00 96.48 236 A 1 
ATOM 1785 C CA  . ALA A 1 236 ? -7.796  -0.003  -31.086 1.00 96.54 236 A 1 
ATOM 1786 C C   . ALA A 1 236 ? -8.761  -1.203  -31.111 1.00 96.50 236 A 1 
ATOM 1787 O O   . ALA A 1 236 ? -9.649  -1.264  -31.957 1.00 94.30 236 A 1 
ATOM 1788 C CB  . ALA A 1 236 ? -6.547  -0.270  -31.932 1.00 96.00 236 A 1 
ATOM 1789 N N   . ARG A 1 237 ? -8.588  -2.167  -30.196 1.00 96.61 237 A 1 
ATOM 1790 C CA  . ARG A 1 237 ? -9.387  -3.408  -30.138 1.00 96.24 237 A 1 
ATOM 1791 C C   . ARG A 1 237 ? -10.671 -3.269  -29.326 1.00 96.98 237 A 1 
ATOM 1792 O O   . ARG A 1 237 ? -11.685 -3.863  -29.684 1.00 95.75 237 A 1 
ATOM 1793 C CB  . ARG A 1 237 ? -8.525  -4.530  -29.546 1.00 94.53 237 A 1 
ATOM 1794 C CG  . ARG A 1 237 ? -7.392  -4.977  -30.475 1.00 89.91 237 A 1 
ATOM 1795 C CD  . ARG A 1 237 ? -6.435  -5.884  -29.698 1.00 88.31 237 A 1 
ATOM 1796 N NE  . ARG A 1 237 ? -5.235  -6.236  -30.483 1.00 85.42 237 A 1 
ATOM 1797 C CZ  . ARG A 1 237 ? -4.922  -7.393  -31.022 1.00 82.44 237 A 1 
ATOM 1798 N NH1 . ARG A 1 237 ? -5.723  -8.427  -30.976 1.00 74.50 237 A 1 
ATOM 1799 N NH2 . ARG A 1 237 ? -3.766  -7.520  -31.619 1.00 76.58 237 A 1 
ATOM 1800 N N   . ASP A 1 238 ? -10.599 -2.536  -28.211 1.00 95.68 238 A 1 
ATOM 1801 C CA  . ASP A 1 238 ? -11.680 -2.402  -27.237 1.00 96.38 238 A 1 
ATOM 1802 C C   . ASP A 1 238 ? -11.648 -1.017  -26.561 1.00 96.88 238 A 1 
ATOM 1803 O O   . ASP A 1 238 ? -11.179 -0.869  -25.429 1.00 96.00 238 A 1 
ATOM 1804 C CB  . ASP A 1 238 ? -11.587 -3.551  -26.225 1.00 95.46 238 A 1 
ATOM 1805 C CG  . ASP A 1 238 ? -12.784 -3.623  -25.274 1.00 95.49 238 A 1 
ATOM 1806 O OD1 . ASP A 1 238 ? -13.624 -2.698  -25.249 1.00 92.52 238 A 1 
ATOM 1807 O OD2 . ASP A 1 238 ? -12.850 -4.634  -24.542 1.00 92.13 238 A 1 
ATOM 1808 N N   . PRO A 1 239 ? -12.155 0.023   -27.244 1.00 97.22 239 A 1 
ATOM 1809 C CA  . PRO A 1 239 ? -12.158 1.390   -26.724 1.00 97.21 239 A 1 
ATOM 1810 C C   . PRO A 1 239 ? -12.879 1.545   -25.383 1.00 97.12 239 A 1 
ATOM 1811 O O   . PRO A 1 239 ? -12.504 2.384   -24.568 1.00 96.40 239 A 1 
ATOM 1812 C CB  . PRO A 1 239 ? -12.841 2.233   -27.808 1.00 96.89 239 A 1 
ATOM 1813 C CG  . PRO A 1 239 ? -12.621 1.434   -29.093 1.00 95.05 239 A 1 
ATOM 1814 C CD  . PRO A 1 239 ? -12.648 -0.011  -28.614 1.00 96.99 239 A 1 
ATOM 1815 N N   . LYS A 1 240 ? -13.896 0.727   -25.130 1.00 96.24 240 A 1 
ATOM 1816 C CA  . LYS A 1 240 ? -14.686 0.781   -23.894 1.00 95.39 240 A 1 
ATOM 1817 C C   . LYS A 1 240 ? -13.868 0.311   -22.691 1.00 95.35 240 A 1 
ATOM 1818 O O   . LYS A 1 240 ? -13.833 0.992   -21.668 1.00 93.99 240 A 1 
ATOM 1819 C CB  . LYS A 1 240 ? -15.968 -0.044  -24.077 1.00 94.37 240 A 1 
ATOM 1820 C CG  . LYS A 1 240 ? -16.895 0.065   -22.858 1.00 82.38 240 A 1 
ATOM 1821 C CD  . LYS A 1 240 ? -18.144 -0.800  -23.045 1.00 77.60 240 A 1 
ATOM 1822 C CE  . LYS A 1 240 ? -19.024 -0.695  -21.797 1.00 67.78 240 A 1 
ATOM 1823 N NZ  . LYS A 1 240 ? -20.223 -1.558  -21.896 1.00 58.64 240 A 1 
ATOM 1824 N N   . SER A 1 241 ? -13.197 -0.833  -22.818 1.00 95.22 241 A 1 
ATOM 1825 C CA  . SER A 1 241 ? -12.301 -1.346  -21.778 1.00 94.53 241 A 1 
ATOM 1826 C C   . SER A 1 241 ? -11.106 -0.420  -21.559 1.00 94.62 241 A 1 
ATOM 1827 O O   . SER A 1 241 ? -10.753 -0.140  -20.414 1.00 94.42 241 A 1 
ATOM 1828 C CB  . SER A 1 241 ? -11.817 -2.744  -22.146 1.00 94.12 241 A 1 
ATOM 1829 O OG  . SER A 1 241 ? -12.902 -3.653  -22.153 1.00 91.30 241 A 1 
ATOM 1830 N N   . TYR A 1 242 ? -10.537 0.132   -22.635 1.00 96.05 242 A 1 
ATOM 1831 C CA  . TYR A 1 242 ? -9.477  1.138   -22.552 1.00 96.13 242 A 1 
ATOM 1832 C C   . TYR A 1 242 ? -9.911  2.359   -21.739 1.00 95.91 242 A 1 
ATOM 1833 O O   . TYR A 1 242 ? -9.199  2.763   -20.827 1.00 95.75 242 A 1 
ATOM 1834 C CB  . TYR A 1 242 ? -9.052  1.573   -23.956 1.00 96.21 242 A 1 
ATOM 1835 C CG  . TYR A 1 242 ? -8.092  2.750   -23.939 1.00 96.14 242 A 1 
ATOM 1836 C CD1 . TYR A 1 242 ? -8.572  4.067   -24.104 1.00 94.26 242 A 1 
ATOM 1837 C CD2 . TYR A 1 242 ? -6.726  2.534   -23.695 1.00 94.84 242 A 1 
ATOM 1838 C CE1 . TYR A 1 242 ? -7.682  5.158   -24.038 1.00 94.42 242 A 1 
ATOM 1839 C CE2 . TYR A 1 242 ? -5.833  3.621   -23.630 1.00 94.62 242 A 1 
ATOM 1840 C CZ  . TYR A 1 242 ? -6.312  4.933   -23.806 1.00 94.80 242 A 1 
ATOM 1841 O OH  . TYR A 1 242 ? -5.447  5.981   -23.755 1.00 93.23 242 A 1 
ATOM 1842 N N   . GLN A 1 243 ? -11.074 2.943   -22.030 1.00 95.88 243 A 1 
ATOM 1843 C CA  . GLN A 1 243 ? -11.566 4.130   -21.329 1.00 95.17 243 A 1 
ATOM 1844 C C   . GLN A 1 243 ? -11.754 3.862   -19.832 1.00 94.46 243 A 1 
ATOM 1845 O O   . GLN A 1 243 ? -11.340 4.678   -19.010 1.00 93.82 243 A 1 
ATOM 1846 C CB  . GLN A 1 243 ? -12.871 4.598   -21.985 1.00 95.20 243 A 1 
ATOM 1847 C CG  . GLN A 1 243 ? -13.357 5.933   -21.395 1.00 83.83 243 A 1 
ATOM 1848 C CD  . GLN A 1 243 ? -14.627 6.457   -22.057 1.00 76.62 243 A 1 
ATOM 1849 O OE1 . GLN A 1 243 ? -15.295 5.801   -22.838 1.00 68.68 243 A 1 
ATOM 1850 N NE2 . GLN A 1 243 ? -15.017 7.677   -21.760 1.00 64.40 243 A 1 
ATOM 1851 N N   . LYS A 1 244 ? -12.310 2.701   -19.485 1.00 94.53 244 A 1 
ATOM 1852 C CA  . LYS A 1 244 ? -12.490 2.283   -18.091 1.00 93.18 244 A 1 
ATOM 1853 C C   . LYS A 1 244 ? -11.146 2.139   -17.363 1.00 93.38 244 A 1 
ATOM 1854 O O   . LYS A 1 244 ? -10.970 2.680   -16.275 1.00 92.22 244 A 1 
ATOM 1855 C CB  . LYS A 1 244 ? -13.292 0.976   -18.077 1.00 91.75 244 A 1 
ATOM 1856 C CG  . LYS A 1 244 ? -13.676 0.614   -16.646 1.00 83.34 244 A 1 
ATOM 1857 C CD  . LYS A 1 244 ? -14.462 -0.695  -16.564 1.00 78.93 244 A 1 
ATOM 1858 C CE  . LYS A 1 244 ? -14.774 -0.850  -15.081 1.00 70.69 244 A 1 
ATOM 1859 N NZ  . LYS A 1 244 ? -15.340 -2.144  -14.692 1.00 64.42 244 A 1 
ATOM 1860 N N   . PHE A 1 245 ? -10.183 1.466   -17.978 1.00 94.05 245 A 1 
ATOM 1861 C CA  . PHE A 1 245 ? -8.839  1.343   -17.416 1.00 93.94 245 A 1 
ATOM 1862 C C   . PHE A 1 245 ? -8.144  2.703   -17.291 1.00 94.16 245 A 1 
ATOM 1863 O O   . PHE A 1 245 ? -7.510  2.970   -16.278 1.00 93.99 245 A 1 
ATOM 1864 C CB  . PHE A 1 245 ? -8.012  0.393   -18.283 1.00 93.79 245 A 1 
ATOM 1865 C CG  . PHE A 1 245 ? -6.554  0.375   -17.883 1.00 93.67 245 A 1 
ATOM 1866 C CD1 . PHE A 1 245 ? -5.617  1.128   -18.611 1.00 91.88 245 A 1 
ATOM 1867 C CD2 . PHE A 1 245 ? -6.148  -0.319  -16.732 1.00 92.46 245 A 1 
ATOM 1868 C CE1 . PHE A 1 245 ? -4.281  1.182   -18.191 1.00 91.82 245 A 1 
ATOM 1869 C CE2 . PHE A 1 245 ? -4.812  -0.263  -16.314 1.00 91.93 245 A 1 
ATOM 1870 C CZ  . PHE A 1 245 ? -3.877  0.491   -17.044 1.00 92.16 245 A 1 
ATOM 1871 N N   . LYS A 1 246 ? -8.271  3.569   -18.295 1.00 94.52 246 A 1 
ATOM 1872 C CA  . LYS A 1 246 ? -7.657  4.899   -18.298 1.00 94.18 246 A 1 
ATOM 1873 C C   . LYS A 1 246 ? -8.184  5.754   -17.147 1.00 93.83 246 A 1 
ATOM 1874 O O   . LYS A 1 246 ? -7.379  6.368   -16.464 1.00 93.27 246 A 1 
ATOM 1875 C CB  . LYS A 1 246 ? -7.870  5.547   -19.673 1.00 94.20 246 A 1 
ATOM 1876 C CG  . LYS A 1 246 ? -7.213  6.927   -19.836 1.00 90.80 246 A 1 
ATOM 1877 C CD  . LYS A 1 246 ? -5.717  6.925   -19.505 1.00 85.81 246 A 1 
ATOM 1878 C CE  . LYS A 1 246 ? -5.133  8.303   -19.804 1.00 79.84 246 A 1 
ATOM 1879 N NZ  . LYS A 1 246 ? -3.954  8.563   -18.953 1.00 71.51 246 A 1 
ATOM 1880 N N   . GLN A 1 247 ? -9.491  5.719   -16.886 1.00 93.40 247 A 1 
ATOM 1881 C CA  . GLN A 1 247 ? -10.089 6.387   -15.723 1.00 92.00 247 A 1 
ATOM 1882 C C   . GLN A 1 247 ? -9.472  5.882   -14.413 1.00 91.72 247 A 1 
ATOM 1883 O O   . GLN A 1 247 ? -9.050  6.687   -13.592 1.00 90.46 247 A 1 
ATOM 1884 C CB  . GLN A 1 247 ? -11.608 6.163   -15.722 1.00 90.86 247 A 1 
ATOM 1885 C CG  . GLN A 1 247 ? -12.312 7.019   -16.790 1.00 80.65 247 A 1 
ATOM 1886 C CD  . GLN A 1 247 ? -13.795 6.687   -16.948 1.00 76.83 247 A 1 
ATOM 1887 O OE1 . GLN A 1 247 ? -14.305 5.657   -16.549 1.00 70.81 247 A 1 
ATOM 1888 N NE2 . GLN A 1 247 ? -14.559 7.551   -17.576 1.00 67.82 247 A 1 
ATOM 1889 N N   . ASN A 1 248 ? -9.339  4.567   -14.248 1.00 92.42 248 A 1 
ATOM 1890 C CA  . ASN A 1 248 ? -8.692  3.992   -13.066 1.00 91.91 248 A 1 
ATOM 1891 C C   . ASN A 1 248 ? -7.224  4.433   -12.940 1.00 92.49 248 A 1 
ATOM 1892 O O   . ASN A 1 248 ? -6.771  4.786   -11.855 1.00 91.86 248 A 1 
ATOM 1893 C CB  . ASN A 1 248 ? -8.798  2.456   -13.131 1.00 91.14 248 A 1 
ATOM 1894 C CG  . ASN A 1 248 ? -10.202 1.918   -12.902 1.00 89.06 248 A 1 
ATOM 1895 O OD1 . ASN A 1 248 ? -11.125 2.611   -12.548 1.00 83.82 248 A 1 
ATOM 1896 N ND2 . ASN A 1 248 ? -10.405 0.633   -13.055 1.00 83.22 248 A 1 
ATOM 1897 N N   . LEU A 1 249 ? -6.480  4.422   -14.045 1.00 93.31 249 A 1 
ATOM 1898 C CA  . LEU A 1 249 ? -5.072  4.812   -14.068 1.00 93.52 249 A 1 
ATOM 1899 C C   . LEU A 1 249 ? -4.876  6.299   -13.738 1.00 93.32 249 A 1 
ATOM 1900 O O   . LEU A 1 249 ? -3.910  6.638   -13.065 1.00 92.41 249 A 1 
ATOM 1901 C CB  . LEU A 1 249 ? -4.479  4.455   -15.440 1.00 93.57 249 A 1 
ATOM 1902 C CG  . LEU A 1 249 ? -2.953  4.651   -15.532 1.00 92.06 249 A 1 
ATOM 1903 C CD1 . LEU A 1 249 ? -2.191  3.688   -14.618 1.00 88.94 249 A 1 
ATOM 1904 C CD2 . LEU A 1 249 ? -2.487  4.400   -16.969 1.00 88.77 249 A 1 
ATOM 1905 N N   . ASP A 1 250 ? -5.790  7.162   -14.177 1.00 91.74 250 A 1 
ATOM 1906 C CA  . ASP A 1 250 ? -5.742  8.608   -13.918 1.00 91.02 250 A 1 
ATOM 1907 C C   . ASP A 1 250 ? -5.979  8.967   -12.441 1.00 90.46 250 A 1 
ATOM 1908 O O   . ASP A 1 250 ? -5.566  10.040  -12.020 1.00 89.02 250 A 1 
ATOM 1909 C CB  . ASP A 1 250 ? -6.727  9.339   -14.856 1.00 91.01 250 A 1 
ATOM 1910 C CG  . ASP A 1 250 ? -6.275  9.344   -16.328 1.00 90.10 250 A 1 
ATOM 1911 O OD1 . ASP A 1 250 ? -5.063  9.161   -16.611 1.00 87.09 250 A 1 
ATOM 1912 O OD2 . ASP A 1 250 ? -7.101  9.547   -17.246 1.00 87.76 250 A 1 
ATOM 1913 N N   . HIS A 1 251 ? -6.550  8.057   -11.654 1.00 90.67 251 A 1 
ATOM 1914 C CA  . HIS A 1 251 ? -6.688  8.190   -10.193 1.00 90.16 251 A 1 
ATOM 1915 C C   . HIS A 1 251 ? -5.621  7.388   -9.423  1.00 90.76 251 A 1 
ATOM 1916 O O   . HIS A 1 251 ? -5.631  7.336   -8.188  1.00 89.33 251 A 1 
ATOM 1917 C CB  . HIS A 1 251 ? -8.105  7.777   -9.777  1.00 88.68 251 A 1 
ATOM 1918 C CG  . HIS A 1 251 ? -9.192  8.638   -10.369 1.00 85.39 251 A 1 
ATOM 1919 N ND1 . HIS A 1 251 ? -9.723  8.511   -11.630 1.00 76.01 251 A 1 
ATOM 1920 C CD2 . HIS A 1 251 ? -9.850  9.678   -9.769  1.00 75.82 251 A 1 
ATOM 1921 C CE1 . HIS A 1 251 ? -10.668 9.455   -11.792 1.00 76.36 251 A 1 
ATOM 1922 N NE2 . HIS A 1 251 ? -10.792 10.180  -10.679 1.00 77.42 251 A 1 
ATOM 1923 N N   . PHE A 1 252 ? -4.702  6.726   -10.122 1.00 92.57 252 A 1 
ATOM 1924 C CA  . PHE A 1 252 ? -3.653  5.922   -9.506  1.00 93.48 252 A 1 
ATOM 1925 C C   . PHE A 1 252 ? -2.333  6.695   -9.434  1.00 93.80 252 A 1 
ATOM 1926 O O   . PHE A 1 252 ? -1.537  6.726   -10.372 1.00 93.24 252 A 1 
ATOM 1927 C CB  . PHE A 1 252 ? -3.531  4.573   -10.229 1.00 93.77 252 A 1 
ATOM 1928 C CG  . PHE A 1 252 ? -2.568  3.613   -9.549  1.00 94.26 252 A 1 
ATOM 1929 C CD1 . PHE A 1 252 ? -1.443  3.125   -10.244 1.00 93.00 252 A 1 
ATOM 1930 C CD2 . PHE A 1 252 ? -2.793  3.209   -8.221  1.00 93.19 252 A 1 
ATOM 1931 C CE1 . PHE A 1 252 ? -0.555  2.241   -9.611  1.00 93.05 252 A 1 
ATOM 1932 C CE2 . PHE A 1 252 ? -1.897  2.333   -7.585  1.00 93.24 252 A 1 
ATOM 1933 C CZ  . PHE A 1 252 ? -0.778  1.847   -8.282  1.00 93.89 252 A 1 
ATOM 1934 N N   . HIS A 1 253 ? -2.070  7.283   -8.273  1.00 93.54 253 A 1 
ATOM 1935 C CA  . HIS A 1 253 ? -0.906  8.120   -7.971  1.00 93.37 253 A 1 
ATOM 1936 C C   . HIS A 1 253 ? -0.063  7.530   -6.830  1.00 94.50 253 A 1 
ATOM 1937 O O   . HIS A 1 253 ? -0.021  8.082   -5.723  1.00 94.08 253 A 1 
ATOM 1938 C CB  . HIS A 1 253 ? -1.379  9.553   -7.687  1.00 91.32 253 A 1 
ATOM 1939 C CG  . HIS A 1 253 ? -2.117  10.163  -8.855  1.00 86.77 253 A 1 
ATOM 1940 N ND1 . HIS A 1 253 ? -1.649  10.262  -10.144 1.00 74.56 253 A 1 
ATOM 1941 C CD2 . HIS A 1 253 ? -3.378  10.683  -8.835  1.00 74.62 253 A 1 
ATOM 1942 C CE1 . HIS A 1 253 ? -2.612  10.824  -10.884 1.00 72.64 253 A 1 
ATOM 1943 N NE2 . HIS A 1 253 ? -3.680  11.106  -10.127 1.00 74.18 253 A 1 
ATOM 1944 N N   . PRO A 1 254 ? 0.611   6.391   -7.052  1.00 95.41 254 A 1 
ATOM 1945 C CA  . PRO A 1 254 ? 1.420   5.772   -6.008  1.00 95.90 254 A 1 
ATOM 1946 C C   . PRO A 1 254 ? 2.627   6.642   -5.650  1.00 95.83 254 A 1 
ATOM 1947 O O   . PRO A 1 254 ? 3.163   7.403   -6.465  1.00 94.87 254 A 1 
ATOM 1948 C CB  . PRO A 1 254 ? 1.839   4.409   -6.554  1.00 95.71 254 A 1 
ATOM 1949 C CG  . PRO A 1 254 ? 1.890   4.674   -8.059  1.00 94.67 254 A 1 
ATOM 1950 C CD  . PRO A 1 254 ? 0.724   5.628   -8.281  1.00 95.63 254 A 1 
ATOM 1951 N N   . LYS A 1 255 ? 3.082   6.482   -4.413  1.00 96.78 255 A 1 
ATOM 1952 C CA  . LYS A 1 255 ? 4.150   7.272   -3.809  1.00 96.82 255 A 1 
ATOM 1953 C C   . LYS A 1 255 ? 5.328   6.379   -3.422  1.00 97.37 255 A 1 
ATOM 1954 O O   . LYS A 1 255 ? 5.150   5.217   -3.071  1.00 96.95 255 A 1 
ATOM 1955 C CB  . LYS A 1 255 ? 3.570   8.069   -2.625  1.00 95.70 255 A 1 
ATOM 1956 C CG  . LYS A 1 255 ? 2.415   9.001   -3.049  1.00 93.75 255 A 1 
ATOM 1957 C CD  . LYS A 1 255 ? 1.880   9.864   -1.903  1.00 89.79 255 A 1 
ATOM 1958 C CE  . LYS A 1 255 ? 0.759   10.773  -2.424  1.00 84.08 255 A 1 
ATOM 1959 N NZ  . LYS A 1 255 ? 0.363   11.834  -1.472  1.00 75.22 255 A 1 
ATOM 1960 N N   . LEU A 1 256 ? 6.544   6.903   -3.477  1.00 96.89 256 A 1 
ATOM 1961 C CA  . LEU A 1 256 ? 7.778   6.182   -3.162  1.00 96.89 256 A 1 
ATOM 1962 C C   . LEU A 1 256 ? 8.459   6.764   -1.922  1.00 97.17 256 A 1 
ATOM 1963 O O   . LEU A 1 256 ? 8.734   7.963   -1.854  1.00 96.49 256 A 1 
ATOM 1964 C CB  . LEU A 1 256 ? 8.706   6.220   -4.387  1.00 96.29 256 A 1 
ATOM 1965 C CG  . LEU A 1 256 ? 10.052  5.489   -4.207  1.00 95.43 256 A 1 
ATOM 1966 C CD1 . LEU A 1 256 ? 9.887   3.976   -4.102  1.00 93.23 256 A 1 
ATOM 1967 C CD2 . LEU A 1 256 ? 10.956  5.787   -5.404  1.00 92.90 256 A 1 
ATOM 1968 N N   . VAL A 1 257 ? 8.831   5.889   -0.992  1.00 97.36 257 A 1 
ATOM 1969 C CA  . VAL A 1 257 ? 9.750   6.196   0.110   1.00 97.56 257 A 1 
ATOM 1970 C C   . VAL A 1 257 ? 11.020  5.367   -0.061  1.00 97.41 257 A 1 
ATOM 1971 O O   . VAL A 1 257 ? 10.966  4.138   -0.110  1.00 96.75 257 A 1 
ATOM 1972 C CB  . VAL A 1 257 ? 9.085   5.955   1.479   1.00 97.48 257 A 1 
ATOM 1973 C CG1 . VAL A 1 257 ? 10.076  6.140   2.634   1.00 96.33 257 A 1 
ATOM 1974 C CG2 . VAL A 1 257 ? 7.924   6.932   1.703   1.00 96.10 257 A 1 
ATOM 1975 N N   . LEU A 1 258 ? 12.180  6.026   -0.119  1.00 97.03 258 A 1 
ATOM 1976 C CA  . LEU A 1 258 ? 13.469  5.335   -0.048  1.00 96.89 258 A 1 
ATOM 1977 C C   . LEU A 1 258 ? 13.959  5.281   1.394   1.00 97.09 258 A 1 
ATOM 1978 O O   . LEU A 1 258 ? 14.220  6.314   2.012   1.00 96.36 258 A 1 
ATOM 1979 C CB  . LEU A 1 258 ? 14.516  5.991   -0.954  1.00 96.03 258 A 1 
ATOM 1980 C CG  . LEU A 1 258 ? 14.302  5.816   -2.464  1.00 93.02 258 A 1 
ATOM 1981 C CD1 . LEU A 1 258 ? 15.553  6.349   -3.163  1.00 89.61 258 A 1 
ATOM 1982 C CD2 . LEU A 1 258 ? 14.119  4.361   -2.894  1.00 89.09 258 A 1 
ATOM 1983 N N   . ASN A 1 259 ? 14.117  4.079   1.915   1.00 96.96 259 A 1 
ATOM 1984 C CA  . ASN A 1 259 ? 14.559  3.825   3.281   1.00 97.03 259 A 1 
ATOM 1985 C C   . ASN A 1 259 ? 15.996  3.275   3.331   1.00 97.00 259 A 1 
ATOM 1986 O O   . ASN A 1 259 ? 16.497  2.709   2.362   1.00 96.14 259 A 1 
ATOM 1987 C CB  . ASN A 1 259 ? 13.522  2.901   3.941   1.00 96.80 259 A 1 
ATOM 1988 C CG  . ASN A 1 259 ? 13.719  2.752   5.436   1.00 96.33 259 A 1 
ATOM 1989 O OD1 . ASN A 1 259 ? 14.285  3.594   6.114   1.00 92.05 259 A 1 
ATOM 1990 N ND2 . ASN A 1 259 ? 13.268  1.663   5.999   1.00 92.65 259 A 1 
ATOM 1991 N N   . MET A 1 260 ? 16.632  3.392   4.478   1.00 96.66 260 A 1 
ATOM 1992 C CA  . MET A 1 260 ? 17.965  2.849   4.765   1.00 96.46 260 A 1 
ATOM 1993 C C   . MET A 1 260 ? 19.095  3.405   3.883   1.00 96.42 260 A 1 
ATOM 1994 O O   . MET A 1 260 ? 20.062  2.682   3.594   1.00 94.69 260 A 1 
ATOM 1995 C CB  . MET A 1 260 ? 17.946  1.308   4.760   1.00 95.76 260 A 1 
ATOM 1996 C CG  . MET A 1 260 ? 16.919  0.693   5.702   1.00 94.61 260 A 1 
ATOM 1997 S SD  . MET A 1 260 ? 17.030  -1.118  5.724   1.00 92.93 260 A 1 
ATOM 1998 C CE  . MET A 1 260 ? 15.736  -1.484  6.941   1.00 84.57 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? 19.016  4.681   3.487   1.00 96.39 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? 20.083  5.331   2.727   1.00 96.35 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? 21.355  5.450   3.573   1.00 95.85 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? 21.302  5.865   4.734   1.00 94.51 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? 19.642  6.708   2.213   1.00 96.07 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? 18.799  6.661   0.924   1.00 93.82 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? 17.362  6.181   1.178   1.00 87.11 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? 18.735  8.051   0.310   1.00 87.18 261 A 1 
ATOM 2007 N N   . GLY A 1 262 ? 22.490  5.091   2.978   1.00 94.94 262 A 1 
ATOM 2008 C CA  . GLY A 1 262 ? 23.818  5.270   3.570   1.00 94.42 262 A 1 
ATOM 2009 C C   . GLY A 1 262 ? 24.499  6.561   3.118   1.00 94.89 262 A 1 
ATOM 2010 O O   . GLY A 1 262 ? 25.127  7.230   3.936   1.00 91.90 262 A 1 
ATOM 2011 N N   . ASP A 1 263 ? 24.334  6.931   1.841   1.00 93.11 263 A 1 
ATOM 2012 C CA  . ASP A 1 263 ? 24.885  8.139   1.223   1.00 93.15 263 A 1 
ATOM 2013 C C   . ASP A 1 263 ? 23.744  8.993   0.629   1.00 92.85 263 A 1 
ATOM 2014 O O   . ASP A 1 263 ? 22.817  8.441   0.027   1.00 91.26 263 A 1 
ATOM 2015 C CB  . ASP A 1 263 ? 25.931  7.738   0.155   1.00 92.01 263 A 1 
ATOM 2016 C CG  . ASP A 1 263 ? 26.780  8.905   -0.383  1.00 88.97 263 A 1 
ATOM 2017 O OD1 . ASP A 1 263 ? 26.198  9.924   -0.818  1.00 83.57 263 A 1 
ATOM 2018 O OD2 . ASP A 1 263 ? 28.024  8.799   -0.401  1.00 83.32 263 A 1 
ATOM 2019 N N   . PRO A 1 264 ? 23.781  10.333  0.736   1.00 93.85 264 A 1 
ATOM 2020 C CA  . PRO A 1 264 ? 22.847  11.224  0.042   1.00 93.30 264 A 1 
ATOM 2021 C C   . PRO A 1 264 ? 22.730  10.986  -1.470  1.00 92.98 264 A 1 
ATOM 2022 O O   . PRO A 1 264 ? 21.658  11.190  -2.035  1.00 91.30 264 A 1 
ATOM 2023 C CB  . PRO A 1 264 ? 23.365  12.635  0.327   1.00 92.42 264 A 1 
ATOM 2024 C CG  . PRO A 1 264 ? 24.055  12.485  1.680   1.00 90.70 264 A 1 
ATOM 2025 C CD  . PRO A 1 264 ? 24.664  11.091  1.604   1.00 93.36 264 A 1 
ATOM 2026 N N   . LYS A 1 265 ? 23.803  10.530  -2.130  1.00 92.80 265 A 1 
ATOM 2027 C CA  . LYS A 1 265 ? 23.806  10.206  -3.568  1.00 91.30 265 A 1 
ATOM 2028 C C   . LYS A 1 265 ? 22.864  9.055   -3.923  1.00 90.65 265 A 1 
ATOM 2029 O O   . LYS A 1 265 ? 22.356  9.013   -5.040  1.00 88.25 265 A 1 
ATOM 2030 C CB  . LYS A 1 265 ? 25.226  9.849   -4.008  1.00 90.48 265 A 1 
ATOM 2031 C CG  . LYS A 1 265 ? 26.165  11.056  -3.936  1.00 84.35 265 A 1 
ATOM 2032 C CD  . LYS A 1 265 ? 27.579  10.584  -4.266  1.00 78.16 265 A 1 
ATOM 2033 C CE  . LYS A 1 265 ? 28.558  11.741  -4.111  1.00 70.97 265 A 1 
ATOM 2034 N NZ  . LYS A 1 265 ? 29.942  11.249  -4.247  1.00 61.17 265 A 1 
ATOM 2035 N N   . ASP A 1 266 ? 22.577  8.170   -2.974  1.00 91.79 266 A 1 
ATOM 2036 C CA  . ASP A 1 266 ? 21.655  7.051   -3.188  1.00 90.48 266 A 1 
ATOM 2037 C C   . ASP A 1 266 ? 20.217  7.530   -3.463  1.00 90.98 266 A 1 
ATOM 2038 O O   . ASP A 1 266 ? 19.401  6.788   -4.008  1.00 89.56 266 A 1 
ATOM 2039 C CB  . ASP A 1 266 ? 21.664  6.120   -1.967  1.00 89.16 266 A 1 
ATOM 2040 C CG  . ASP A 1 266 ? 23.009  5.460   -1.659  1.00 86.84 266 A 1 
ATOM 2041 O OD1 . ASP A 1 266 ? 23.823  5.304   -2.593  1.00 83.12 266 A 1 
ATOM 2042 O OD2 . ASP A 1 266 ? 23.180  5.067   -0.476  1.00 83.60 266 A 1 
ATOM 2043 N N   . ALA A 1 267 ? 19.895  8.791   -3.137  1.00 91.55 267 A 1 
ATOM 2044 C CA  . ALA A 1 267 ? 18.602  9.391   -3.456  1.00 91.68 267 A 1 
ATOM 2045 C C   . ALA A 1 267 ? 18.329  9.467   -4.973  1.00 91.80 267 A 1 
ATOM 2046 O O   . ALA A 1 267 ? 17.167  9.443   -5.387  1.00 89.97 267 A 1 
ATOM 2047 C CB  . ALA A 1 267 ? 18.535  10.774  -2.803  1.00 91.49 267 A 1 
ATOM 2048 N N   . ASP A 1 268 ? 19.371  9.482   -5.808  1.00 91.14 268 A 1 
ATOM 2049 C CA  . ASP A 1 268 ? 19.238  9.502   -7.273  1.00 90.23 268 A 1 
ATOM 2050 C C   . ASP A 1 268 ? 18.548  8.244   -7.821  1.00 89.63 268 A 1 
ATOM 2051 O O   . ASP A 1 268 ? 17.941  8.264   -8.899  1.00 87.23 268 A 1 
ATOM 2052 C CB  . ASP A 1 268 ? 20.622  9.676   -7.919  1.00 88.45 268 A 1 
ATOM 2053 C CG  . ASP A 1 268 ? 21.220  11.072  -7.732  1.00 81.67 268 A 1 
ATOM 2054 O OD1 . ASP A 1 268 ? 20.442  12.017  -7.452  1.00 75.24 268 A 1 
ATOM 2055 O OD2 . ASP A 1 268 ? 22.443  11.199  -7.962  1.00 75.28 268 A 1 
ATOM 2056 N N   . ILE A 1 269 ? 18.560  7.155   -7.050  1.00 89.34 269 A 1 
ATOM 2057 C CA  . ILE A 1 269 ? 17.860  5.914   -7.384  1.00 88.77 269 A 1 
ATOM 2058 C C   . ILE A 1 269 ? 16.347  6.138   -7.468  1.00 89.57 269 A 1 
ATOM 2059 O O   . ILE A 1 269 ? 15.696  5.569   -8.346  1.00 87.72 269 A 1 
ATOM 2060 C CB  . ILE A 1 269 ? 18.255  4.820   -6.370  1.00 87.23 269 A 1 
ATOM 2061 C CG1 . ILE A 1 269 ? 19.755  4.492   -6.574  1.00 80.95 269 A 1 
ATOM 2062 C CG2 . ILE A 1 269 ? 17.389  3.566   -6.535  1.00 80.16 269 A 1 
ATOM 2063 C CD1 . ILE A 1 269 ? 20.347  3.596   -5.491  1.00 72.35 269 A 1 
ATOM 2064 N N   . ALA A 1 270 ? 15.774  7.036   -6.652  1.00 88.36 270 A 1 
ATOM 2065 C CA  . ALA A 1 270 ? 14.361  7.397   -6.773  1.00 89.20 270 A 1 
ATOM 2066 C C   . ALA A 1 270 ? 14.043  7.951   -8.166  1.00 89.77 270 A 1 
ATOM 2067 O O   . ALA A 1 270 ? 13.012  7.621   -8.756  1.00 89.70 270 A 1 
ATOM 2068 C CB  . ALA A 1 270 ? 13.996  8.434   -5.702  1.00 88.94 270 A 1 
ATOM 2069 N N   . MET A 1 271 ? 14.950  8.759   -8.732  1.00 91.35 271 A 1 
ATOM 2070 C CA  . MET A 1 271 ? 14.790  9.312   -10.073 1.00 90.69 271 A 1 
ATOM 2071 C C   . MET A 1 271 ? 14.865  8.229   -11.144 1.00 90.50 271 A 1 
ATOM 2072 O O   . MET A 1 271 ? 14.101  8.293   -12.106 1.00 88.83 271 A 1 
ATOM 2073 C CB  . MET A 1 271 ? 15.835  10.406  -10.325 1.00 89.86 271 A 1 
ATOM 2074 C CG  . MET A 1 271 ? 15.594  11.635  -9.441  1.00 83.48 271 A 1 
ATOM 2075 S SD  . MET A 1 271 ? 13.987  12.452  -9.684  1.00 77.02 271 A 1 
ATOM 2076 C CE  . MET A 1 271 ? 14.176  13.039  -11.388 1.00 67.05 271 A 1 
ATOM 2077 N N   . LYS A 1 272 ? 15.721  7.216   -10.974 1.00 89.73 272 A 1 
ATOM 2078 C CA  . LYS A 1 272 ? 15.773  6.049   -11.868 1.00 88.32 272 A 1 
ATOM 2079 C C   . LYS A 1 272 ? 14.439  5.301   -11.858 1.00 89.51 272 A 1 
ATOM 2080 O O   . LYS A 1 272 ? 13.849  5.134   -12.921 1.00 87.78 272 A 1 
ATOM 2081 C CB  . LYS A 1 272 ? 16.945  5.113   -11.515 1.00 85.92 272 A 1 
ATOM 2082 C CG  . LYS A 1 272 ? 18.355  5.697   -11.733 1.00 78.59 272 A 1 
ATOM 2083 C CD  . LYS A 1 272 ? 19.410  4.605   -11.463 1.00 73.06 272 A 1 
ATOM 2084 C CE  . LYS A 1 272 ? 20.865  5.032   -11.693 1.00 65.05 272 A 1 
ATOM 2085 N NZ  . LYS A 1 272 ? 21.806  3.881   -11.522 1.00 58.43 272 A 1 
ATOM 2086 N N   . ILE A 1 273 ? 13.907  4.957   -10.680 1.00 89.58 273 A 1 
ATOM 2087 C CA  . ILE A 1 273 ? 12.609  4.268   -10.550 1.00 90.71 273 A 1 
ATOM 2088 C C   . ILE A 1 273 ? 11.492  5.092   -11.201 1.00 91.87 273 A 1 
ATOM 2089 O O   . ILE A 1 273 ? 10.728  4.563   -12.007 1.00 91.27 273 A 1 
ATOM 2090 C CB  . ILE A 1 273 ? 12.258  3.962   -9.071  1.00 90.21 273 A 1 
ATOM 2091 C CG1 . ILE A 1 273 ? 13.315  3.067   -8.396  1.00 85.72 273 A 1 
ATOM 2092 C CG2 . ILE A 1 273 ? 10.886  3.265   -8.978  1.00 85.12 273 A 1 
ATOM 2093 C CD1 . ILE A 1 273 ? 13.153  2.965   -6.872  1.00 79.62 273 A 1 
ATOM 2094 N N   . ARG A 1 274 ? 11.423  6.398   -10.912 1.00 92.53 274 A 1 
ATOM 2095 C CA  . ARG A 1 274 ? 10.416  7.297   -11.497 1.00 92.53 274 A 1 
ATOM 2096 C C   . ARG A 1 274 ? 10.476  7.324   -13.021 1.00 92.58 274 A 1 
ATOM 2097 O O   . ARG A 1 274 ? 9.438   7.284   -13.672 1.00 91.71 274 A 1 
ATOM 2098 C CB  . ARG A 1 274 ? 10.597  8.722   -10.961 1.00 92.10 274 A 1 
ATOM 2099 C CG  . ARG A 1 274 ? 10.100  8.877   -9.518  1.00 83.74 274 A 1 
ATOM 2100 C CD  . ARG A 1 274 ? 10.364  10.295  -9.007  1.00 83.99 274 A 1 
ATOM 2101 N NE  . ARG A 1 274 ? 9.557   11.286  -9.741  1.00 75.61 274 A 1 
ATOM 2102 C CZ  . ARG A 1 274 ? 9.827   12.569  -9.903  1.00 70.33 274 A 1 
ATOM 2103 N NH1 . ARG A 1 274 ? 10.895  13.127  -9.412  1.00 63.04 274 A 1 
ATOM 2104 N NH2 . ARG A 1 274 ? 9.010   13.326  -10.583 1.00 59.49 274 A 1 
ATOM 2105 N N   . ARG A 1 275 ? 11.683  7.403   -13.590 1.00 91.00 275 A 1 
ATOM 2106 C CA  . ARG A 1 275 ? 11.874  7.388   -15.047 1.00 90.25 275 A 1 
ATOM 2107 C C   . ARG A 1 275 ? 11.421  6.067   -15.653 1.00 90.68 275 A 1 
ATOM 2108 O O   . ARG A 1 275 ? 10.697  6.102   -16.639 1.00 89.29 275 A 1 
ATOM 2109 C CB  . ARG A 1 275 ? 13.338  7.676   -15.404 1.00 88.90 275 A 1 
ATOM 2110 C CG  . ARG A 1 275 ? 13.710  9.151   -15.216 1.00 79.21 275 A 1 
ATOM 2111 C CD  . ARG A 1 275 ? 15.214  9.324   -15.443 1.00 76.75 275 A 1 
ATOM 2112 N NE  . ARG A 1 275 ? 15.671  10.702  -15.161 1.00 67.42 275 A 1 
ATOM 2113 C CZ  . ARG A 1 275 ? 16.910  11.146  -15.282 1.00 62.02 275 A 1 
ATOM 2114 N NH1 . ARG A 1 275 ? 17.878  10.383  -15.706 1.00 54.71 275 A 1 
ATOM 2115 N NH2 . ARG A 1 275 ? 17.211  12.375  -14.965 1.00 52.46 275 A 1 
ATOM 2116 N N   . SER A 1 276 ? 11.784  4.932   -15.048 1.00 90.10 276 A 1 
ATOM 2117 C CA  . SER A 1 276 ? 11.344  3.610   -15.501 1.00 89.52 276 A 1 
ATOM 2118 C C   . SER A 1 276 ? 9.824   3.465   -15.436 1.00 90.65 276 A 1 
ATOM 2119 O O   . SER A 1 276 ? 9.211   3.075   -16.427 1.00 89.92 276 A 1 
ATOM 2120 C CB  . SER A 1 276 ? 11.993  2.501   -14.667 1.00 87.66 276 A 1 
ATOM 2121 O OG  . SER A 1 276 ? 13.392  2.612   -14.718 1.00 78.53 276 A 1 
ATOM 2122 N N   . CYS A 1 277 ? 9.195   3.849   -14.324 1.00 91.06 277 A 1 
ATOM 2123 C CA  . CYS A 1 277 ? 7.737   3.808   -14.190 1.00 92.12 277 A 1 
ATOM 2124 C C   . CYS A 1 277 ? 7.046   4.680   -15.245 1.00 92.55 277 A 1 
ATOM 2125 O O   . CYS A 1 277 ? 6.097   4.239   -15.885 1.00 92.44 277 A 1 
ATOM 2126 C CB  . CYS A 1 277 ? 7.334   4.251   -12.776 1.00 92.75 277 A 1 
ATOM 2127 S SG  . CYS A 1 277 ? 7.863   3.016   -11.555 1.00 92.57 277 A 1 
ATOM 2128 N N   . LYS A 1 278 ? 7.553   5.888   -15.481 1.00 92.49 278 A 1 
ATOM 2129 C CA  . LYS A 1 278 ? 6.988   6.777   -16.501 1.00 92.22 278 A 1 
ATOM 2130 C C   . LYS A 1 278 ? 7.171   6.229   -17.915 1.00 91.81 278 A 1 
ATOM 2131 O O   . LYS A 1 278 ? 6.232   6.253   -18.698 1.00 90.62 278 A 1 
ATOM 2132 C CB  . LYS A 1 278 ? 7.581   8.182   -16.338 1.00 92.06 278 A 1 
ATOM 2133 C CG  . LYS A 1 278 ? 6.881   9.182   -17.267 1.00 87.62 278 A 1 
ATOM 2134 C CD  . LYS A 1 278 ? 7.348   10.615  -17.008 1.00 81.68 278 A 1 
ATOM 2135 C CE  . LYS A 1 278 ? 6.565   11.548  -17.935 1.00 74.55 278 A 1 
ATOM 2136 N NZ  . LYS A 1 278 ? 6.871   12.978  -17.679 1.00 66.36 278 A 1 
ATOM 2137 N N   . ALA A 1 279 ? 8.366   5.744   -18.243 1.00 90.42 279 A 1 
ATOM 2138 C CA  . ALA A 1 279 ? 8.690   5.275   -19.586 1.00 89.13 279 A 1 
ATOM 2139 C C   . ALA A 1 279 ? 7.969   3.967   -19.927 1.00 88.95 279 A 1 
ATOM 2140 O O   . ALA A 1 279 ? 7.313   3.897   -20.958 1.00 87.19 279 A 1 
ATOM 2141 C CB  . ALA A 1 279 ? 10.210  5.149   -19.712 1.00 87.56 279 A 1 
ATOM 2142 N N   . TYR A 1 280 ? 8.045   2.961   -19.061 1.00 90.01 280 A 1 
ATOM 2143 C CA  . TYR A 1 280 ? 7.587   1.601   -19.374 1.00 89.30 280 A 1 
ATOM 2144 C C   . TYR A 1 280 ? 6.178   1.294   -18.886 1.00 90.09 280 A 1 
ATOM 2145 O O   . TYR A 1 280 ? 5.470   0.519   -19.523 1.00 89.00 280 A 1 
ATOM 2146 C CB  . TYR A 1 280 ? 8.589   0.584   -18.821 1.00 87.40 280 A 1 
ATOM 2147 C CG  . TYR A 1 280 ? 9.941   0.690   -19.480 1.00 83.20 280 A 1 
ATOM 2148 C CD1 . TYR A 1 280 ? 10.125  0.157   -20.767 1.00 78.42 280 A 1 
ATOM 2149 C CD2 . TYR A 1 280 ? 10.982  1.395   -18.851 1.00 77.98 280 A 1 
ATOM 2150 C CE1 . TYR A 1 280 ? 11.318  0.389   -21.461 1.00 74.44 280 A 1 
ATOM 2151 C CE2 . TYR A 1 280 ? 12.180  1.637   -19.547 1.00 74.14 280 A 1 
ATOM 2152 C CZ  . TYR A 1 280 ? 12.329  1.159   -20.865 1.00 75.37 280 A 1 
ATOM 2153 O OH  . TYR A 1 280 ? 13.421  1.494   -21.585 1.00 71.25 280 A 1 
ATOM 2154 N N   . LEU A 1 281 ? 5.754   1.910   -17.777 1.00 91.62 281 A 1 
ATOM 2155 C CA  . LEU A 1 281 ? 4.430   1.676   -17.195 1.00 92.36 281 A 1 
ATOM 2156 C C   . LEU A 1 281 ? 3.425   2.786   -17.519 1.00 93.32 281 A 1 
ATOM 2157 O O   . LEU A 1 281 ? 2.241   2.621   -17.252 1.00 92.88 281 A 1 
ATOM 2158 C CB  . LEU A 1 281 ? 4.542   1.445   -15.671 1.00 91.83 281 A 1 
ATOM 2159 C CG  . LEU A 1 281 ? 5.619   0.451   -15.205 1.00 90.81 281 A 1 
ATOM 2160 C CD1 . LEU A 1 281 ? 5.560   0.311   -13.679 1.00 89.13 281 A 1 
ATOM 2161 C CD2 . LEU A 1 281 ? 5.440   -0.936  -15.812 1.00 88.94 281 A 1 
ATOM 2162 N N   . GLY A 1 282 ? 3.879   3.916   -18.057 1.00 92.64 282 A 1 
ATOM 2163 C CA  . GLY A 1 282 ? 3.028   5.101   -18.216 1.00 92.80 282 A 1 
ATOM 2164 C C   . GLY A 1 282 ? 2.593   5.713   -16.880 1.00 93.97 282 A 1 
ATOM 2165 O O   . GLY A 1 282 ? 1.639   6.482   -16.837 1.00 92.74 282 A 1 
ATOM 2166 N N   . LEU A 1 283 ? 3.277   5.363   -15.781 1.00 93.93 283 A 1 
ATOM 2167 C CA  . LEU A 1 283 ? 2.890   5.690   -14.412 1.00 94.66 283 A 1 
ATOM 2168 C C   . LEU A 1 283 ? 3.720   6.846   -13.850 1.00 94.96 283 A 1 
ATOM 2169 O O   . LEU A 1 283 ? 4.954   6.796   -13.811 1.00 93.38 283 A 1 
ATOM 2170 C CB  . LEU A 1 283 ? 3.030   4.418   -13.553 1.00 94.24 283 A 1 
ATOM 2171 C CG  . LEU A 1 283 ? 2.620   4.586   -12.082 1.00 93.70 283 A 1 
ATOM 2172 C CD1 . LEU A 1 283 ? 1.129   4.890   -11.946 1.00 90.41 283 A 1 
ATOM 2173 C CD2 . LEU A 1 283 ? 2.946   3.301   -11.325 1.00 90.48 283 A 1 
ATOM 2174 N N   . SER A 1 284 ? 3.042   7.870   -13.335 1.00 94.01 284 A 1 
ATOM 2175 C CA  . SER A 1 284 ? 3.674   8.955   -12.580 1.00 93.48 284 A 1 
ATOM 2176 C C   . SER A 1 284 ? 3.854   8.546   -11.120 1.00 93.80 284 A 1 
ATOM 2177 O O   . SER A 1 284 ? 2.899   8.484   -10.361 1.00 92.19 284 A 1 
ATOM 2178 C CB  . SER A 1 284 ? 2.849   10.241  -12.701 1.00 91.77 284 A 1 
ATOM 2179 O OG  . SER A 1 284 ? 2.912   10.711  -14.038 1.00 80.40 284 A 1 
ATOM 2180 N N   . LEU A 1 285 ? 5.102   8.277   -10.722 1.00 94.53 285 A 1 
ATOM 2181 C CA  . LEU A 1 285 ? 5.466   7.936   -9.346  1.00 94.82 285 A 1 
ATOM 2182 C C   . LEU A 1 285 ? 5.965   9.177   -8.598  1.00 94.73 285 A 1 
ATOM 2183 O O   . LEU A 1 285 ? 6.970   9.791   -8.986  1.00 92.08 285 A 1 
ATOM 2184 C CB  . LEU A 1 285 ? 6.517   6.813   -9.384  1.00 93.67 285 A 1 
ATOM 2185 C CG  . LEU A 1 285 ? 6.911   6.269   -8.000  1.00 92.26 285 A 1 
ATOM 2186 C CD1 . LEU A 1 285 ? 5.760   5.539   -7.316  1.00 89.26 285 A 1 
ATOM 2187 C CD2 . LEU A 1 285 ? 8.066   5.279   -8.171  1.00 88.96 285 A 1 
ATOM 2188 N N   . GLU A 1 286 ? 5.301   9.527   -7.507  1.00 94.42 286 A 1 
ATOM 2189 C CA  . GLU A 1 286 ? 5.728   10.623  -6.647  1.00 94.05 286 A 1 
ATOM 2190 C C   . GLU A 1 286 ? 6.784   10.164  -5.635  1.00 94.17 286 A 1 
ATOM 2191 O O   . GLU A 1 286 ? 6.700   9.090   -5.060  1.00 92.55 286 A 1 
ATOM 2192 C CB  . GLU A 1 286 ? 4.518   11.238  -5.946  1.00 92.33 286 A 1 
ATOM 2193 C CG  . GLU A 1 286 ? 4.927   12.555  -5.287  1.00 82.00 286 A 1 
ATOM 2194 C CD  . GLU A 1 286 ? 3.853   13.116  -4.377  1.00 78.91 286 A 1 
ATOM 2195 O OE1 . GLU A 1 286 ? 4.306   13.840  -3.461  1.00 70.35 286 A 1 
ATOM 2196 O OE2 . GLU A 1 286 ? 2.681   12.763  -4.565  1.00 71.41 286 A 1 
ATOM 2197 N N   . HIS A 1 287 ? 7.786   11.000  -5.364  1.00 94.62 287 A 1 
ATOM 2198 C CA  . HIS A 1 287 ? 8.789   10.729  -4.341  1.00 94.56 287 A 1 
ATOM 2199 C C   . HIS A 1 287 ? 8.468   11.519  -3.064  1.00 94.92 287 A 1 
ATOM 2200 O O   . HIS A 1 287 ? 8.602   12.744  -3.043  1.00 93.05 287 A 1 
ATOM 2201 C CB  . HIS A 1 287 ? 10.182  11.033  -4.907  1.00 92.37 287 A 1 
ATOM 2202 C CG  . HIS A 1 287 ? 11.310  10.741  -3.951  1.00 88.78 287 A 1 
ATOM 2203 N ND1 . HIS A 1 287 ? 12.466  11.490  -3.834  1.00 77.36 287 A 1 
ATOM 2204 C CD2 . HIS A 1 287 ? 11.404  9.702   -3.069  1.00 76.26 287 A 1 
ATOM 2205 C CE1 . HIS A 1 287 ? 13.233  10.909  -2.907  1.00 77.86 287 A 1 
ATOM 2206 N NE2 . HIS A 1 287 ? 12.625  9.819   -2.411  1.00 78.14 287 A 1 
ATOM 2207 N N   . LEU A 1 288 ? 8.061   10.821  -2.003  1.00 94.57 288 A 1 
ATOM 2208 C CA  . LEU A 1 288 ? 7.724   11.440  -0.713  1.00 94.98 288 A 1 
ATOM 2209 C C   . LEU A 1 288 ? 8.959   11.894  0.055   1.00 95.36 288 A 1 
ATOM 2210 O O   . LEU A 1 288 ? 8.945   12.942  0.700   1.00 92.51 288 A 1 
ATOM 2211 C CB  . LEU A 1 288 ? 6.916   10.457  0.147   1.00 94.50 288 A 1 
ATOM 2212 C CG  . LEU A 1 288 ? 5.466   10.252  -0.302  1.00 94.01 288 A 1 
ATOM 2213 C CD1 . LEU A 1 288 ? 4.824   9.208   0.607   1.00 91.18 288 A 1 
ATOM 2214 C CD2 . LEU A 1 288 ? 4.651   11.542  -0.212  1.00 91.37 288 A 1 
ATOM 2215 N N   . GLY A 1 289 ? 10.036  11.117  -0.013  1.00 95.33 289 A 1 
ATOM 2216 C CA  . GLY A 1 289 ? 11.266  11.443  0.686   1.00 95.43 289 A 1 
ATOM 2217 C C   . GLY A 1 289 ? 12.177  10.247  0.911   1.00 96.34 289 A 1 
ATOM 2218 O O   . GLY A 1 289 ? 11.938  9.134   0.433   1.00 95.39 289 A 1 
ATOM 2219 N N   . VAL A 1 290 ? 13.245  10.517  1.641   1.00 95.88 290 A 1 
ATOM 2220 C CA  . VAL A 1 290 ? 14.285  9.553   1.993   1.00 96.41 290 A 1 
ATOM 2221 C C   . VAL A 1 290 ? 14.405  9.432   3.505   1.00 96.88 290 A 1 
ATOM 2222 O O   . VAL A 1 290 ? 14.213  10.407  4.239   1.00 96.23 290 A 1 
ATOM 2223 C CB  . VAL A 1 290 ? 15.641  9.891   1.349   1.00 95.20 290 A 1 
ATOM 2224 C CG1 . VAL A 1 290 ? 15.527  9.954   -0.177  1.00 90.10 290 A 1 
ATOM 2225 C CG2 . VAL A 1 290 ? 16.245  11.211  1.838   1.00 89.78 290 A 1 
ATOM 2226 N N   . ILE A 1 291 ? 14.741  8.234   3.953   1.00 96.85 291 A 1 
ATOM 2227 C CA  . ILE A 1 291 ? 15.014  7.913   5.349   1.00 96.91 291 A 1 
ATOM 2228 C C   . ILE A 1 291 ? 16.431  7.339   5.416   1.00 96.72 291 A 1 
ATOM 2229 O O   . ILE A 1 291 ? 16.729  6.318   4.796   1.00 95.67 291 A 1 
ATOM 2230 C CB  . ILE A 1 291 ? 13.953  6.941   5.906   1.00 96.81 291 A 1 
ATOM 2231 C CG1 . ILE A 1 291 ? 12.516  7.496   5.745   1.00 96.13 291 A 1 
ATOM 2232 C CG2 . ILE A 1 291 ? 14.258  6.652   7.379   1.00 95.91 291 A 1 
ATOM 2233 C CD1 . ILE A 1 291 ? 11.409  6.521   6.170   1.00 94.29 291 A 1 
ATOM 2234 N N   . TYR A 1 292 ? 17.309  8.010   6.139   1.00 95.59 292 A 1 
ATOM 2235 C CA  . TYR A 1 292 ? 18.676  7.532   6.329   1.00 95.09 292 A 1 
ATOM 2236 C C   . TYR A 1 292 ? 18.727  6.387   7.337   1.00 94.53 292 A 1 
ATOM 2237 O O   . TYR A 1 292 ? 17.907  6.296   8.253   1.00 93.23 292 A 1 
ATOM 2238 C CB  . TYR A 1 292 ? 19.596  8.684   6.726   1.00 94.39 292 A 1 
ATOM 2239 C CG  . TYR A 1 292 ? 19.790  9.679   5.601   1.00 93.60 292 A 1 
ATOM 2240 C CD1 . TYR A 1 292 ? 20.733  9.413   4.588   1.00 90.36 292 A 1 
ATOM 2241 C CD2 . TYR A 1 292 ? 19.007  10.849  5.539   1.00 90.21 292 A 1 
ATOM 2242 C CE1 . TYR A 1 292 ? 20.892  10.312  3.518   1.00 88.76 292 A 1 
ATOM 2243 C CE2 . TYR A 1 292 ? 19.160  11.747  4.469   1.00 88.11 292 A 1 
ATOM 2244 C CZ  . TYR A 1 292 ? 20.102  11.478  3.456   1.00 90.48 292 A 1 
ATOM 2245 O OH  . TYR A 1 292 ? 20.245  12.339  2.415   1.00 87.84 292 A 1 
ATOM 2246 N N   . ARG A 1 293 ? 19.725  5.521   7.169   1.00 94.94 293 A 1 
ATOM 2247 C CA  . ARG A 1 293 ? 20.031  4.468   8.132   1.00 94.15 293 A 1 
ATOM 2248 C C   . ARG A 1 293 ? 20.399  5.101   9.473   1.00 94.05 293 A 1 
ATOM 2249 O O   . ARG A 1 293 ? 21.294  5.937   9.540   1.00 90.55 293 A 1 
ATOM 2250 C CB  . ARG A 1 293 ? 21.151  3.584   7.564   1.00 91.99 293 A 1 
ATOM 2251 C CG  . ARG A 1 293 ? 21.436  2.366   8.446   1.00 84.31 293 A 1 
ATOM 2252 C CD  . ARG A 1 293 ? 22.552  1.503   7.857   1.00 81.49 293 A 1 
ATOM 2253 N NE  . ARG A 1 293 ? 22.152  0.861   6.581   1.00 74.14 293 A 1 
ATOM 2254 C CZ  . ARG A 1 293 ? 21.909  -0.416  6.371   1.00 67.66 293 A 1 
ATOM 2255 N NH1 . ARG A 1 293 ? 22.022  -1.308  7.315   1.00 60.49 293 A 1 
ATOM 2256 N NH2 . ARG A 1 293 ? 21.538  -0.828  5.196   1.00 59.34 293 A 1 
ATOM 2257 N N   . ASP A 1 294 ? 19.718  4.660   10.527  1.00 92.07 294 A 1 
ATOM 2258 C CA  . ASP A 1 294 ? 19.943  5.140   11.889  1.00 91.77 294 A 1 
ATOM 2259 C C   . ASP A 1 294 ? 19.941  3.945   12.856  1.00 92.05 294 A 1 
ATOM 2260 O O   . ASP A 1 294 ? 18.989  3.167   12.900  1.00 90.57 294 A 1 
ATOM 2261 C CB  . ASP A 1 294 ? 18.881  6.202   12.242  1.00 90.20 294 A 1 
ATOM 2262 C CG  . ASP A 1 294 ? 19.145  6.951   13.554  1.00 88.63 294 A 1 
ATOM 2263 O OD1 . ASP A 1 294 ? 19.944  6.456   14.382  1.00 84.69 294 A 1 
ATOM 2264 O OD2 . ASP A 1 294 ? 18.531  8.027   13.754  1.00 84.15 294 A 1 
ATOM 2265 N N   . THR A 1 295 ? 21.011  3.805   13.640  1.00 91.44 295 A 1 
ATOM 2266 C CA  . THR A 1 295 ? 21.154  2.738   14.647  1.00 91.59 295 A 1 
ATOM 2267 C C   . THR A 1 295 ? 20.164  2.878   15.804  1.00 92.42 295 A 1 
ATOM 2268 O O   . THR A 1 295 ? 19.888  1.911   16.509  1.00 90.03 295 A 1 
ATOM 2269 C CB  . THR A 1 295 ? 22.580  2.709   15.209  1.00 90.39 295 A 1 
ATOM 2270 O OG1 . THR A 1 295 ? 22.933  3.977   15.723  1.00 84.81 295 A 1 
ATOM 2271 C CG2 . THR A 1 295 ? 23.611  2.351   14.140  1.00 82.20 295 A 1 
ATOM 2272 N N   . MET A 1 296 ? 19.592  4.069   15.995  1.00 91.37 296 A 1 
ATOM 2273 C CA  . MET A 1 296 ? 18.559  4.304   17.007  1.00 91.94 296 A 1 
ATOM 2274 C C   . MET A 1 296 ? 17.288  3.490   16.752  1.00 92.74 296 A 1 
ATOM 2275 O O   . MET A 1 296 ? 16.540  3.226   17.691  1.00 90.10 296 A 1 
ATOM 2276 C CB  . MET A 1 296 ? 18.212  5.799   17.065  1.00 89.99 296 A 1 
ATOM 2277 C CG  . MET A 1 296 ? 19.391  6.630   17.583  1.00 82.86 296 A 1 
ATOM 2278 S SD  . MET A 1 296 ? 19.751  6.413   19.341  1.00 80.25 296 A 1 
ATOM 2279 C CE  . MET A 1 296 ? 21.466  6.984   19.360  1.00 69.25 296 A 1 
ATOM 2280 N N   . GLN A 1 297 ? 17.057  3.066   15.510  1.00 91.75 297 A 1 
ATOM 2281 C CA  . GLN A 1 297 ? 15.954  2.179   15.165  1.00 90.89 297 A 1 
ATOM 2282 C C   . GLN A 1 297 ? 16.022  0.861   15.943  1.00 92.28 297 A 1 
ATOM 2283 O O   . GLN A 1 297 ? 15.017  0.438   16.511  1.00 90.76 297 A 1 
ATOM 2284 C CB  . GLN A 1 297 ? 15.997  1.923   13.654  1.00 87.06 297 A 1 
ATOM 2285 C CG  . GLN A 1 297 ? 14.915  0.935   13.211  1.00 75.31 297 A 1 
ATOM 2286 C CD  . GLN A 1 297 ? 14.914  0.689   11.709  1.00 68.72 297 A 1 
ATOM 2287 O OE1 . GLN A 1 297 ? 15.264  1.536   10.903  1.00 62.53 297 A 1 
ATOM 2288 N NE2 . GLN A 1 297 ? 14.473  -0.463  11.274  1.00 57.95 297 A 1 
ATOM 2289 N N   . ASP A 1 298 ? 17.193  0.226   15.980  1.00 91.38 298 A 1 
ATOM 2290 C CA  . ASP A 1 298 ? 17.365  -1.079  16.629  1.00 92.20 298 A 1 
ATOM 2291 C C   . ASP A 1 298 ? 17.153  -0.963  18.145  1.00 93.46 298 A 1 
ATOM 2292 O O   . ASP A 1 298 ? 16.528  -1.822  18.767  1.00 92.71 298 A 1 
ATOM 2293 C CB  . ASP A 1 298 ? 18.759  -1.636  16.309  1.00 90.86 298 A 1 
ATOM 2294 C CG  . ASP A 1 298 ? 19.003  -1.842  14.809  1.00 88.63 298 A 1 
ATOM 2295 O OD1 . ASP A 1 298 ? 18.040  -2.198  14.095  1.00 84.58 298 A 1 
ATOM 2296 O OD2 . ASP A 1 298 ? 20.156  -1.617  14.378  1.00 84.13 298 A 1 
ATOM 2297 N N   . ILE A 1 299 ? 17.590  0.158   18.726  1.00 91.70 299 A 1 
ATOM 2298 C CA  . ILE A 1 299 ? 17.408  0.451   20.157  1.00 92.70 299 A 1 
ATOM 2299 C C   . ILE A 1 299 ? 15.926  0.697   20.480  1.00 93.23 299 A 1 
ATOM 2300 O O   . ILE A 1 299 ? 15.407  0.163   21.460  1.00 91.25 299 A 1 
ATOM 2301 C CB  . ILE A 1 299 ? 18.281  1.653   20.582  1.00 92.52 299 A 1 
ATOM 2302 C CG1 . ILE A 1 299 ? 19.773  1.422   20.236  1.00 89.46 299 A 1 
ATOM 2303 C CG2 . ILE A 1 299 ? 18.126  1.892   22.098  1.00 88.20 299 A 1 
ATOM 2304 C CD1 . ILE A 1 299 ? 20.680  2.623   20.521  1.00 79.09 299 A 1 
ATOM 2305 N N   . ALA A 1 300 ? 15.230  1.477   19.648  1.00 90.98 300 A 1 
ATOM 2306 C CA  . ALA A 1 300 ? 13.800  1.725   19.807  1.00 90.09 300 A 1 
ATOM 2307 C C   . ALA A 1 300 ? 12.994  0.419   19.695  1.00 90.34 300 A 1 
ATOM 2308 O O   . ALA A 1 300 ? 12.163  0.134   20.556  1.00 90.06 300 A 1 
ATOM 2309 C CB  . ALA A 1 300 ? 13.364  2.763   18.766  1.00 90.21 300 A 1 
ATOM 2310 N N   . LEU A 1 301 ? 13.311  -0.418  18.702  1.00 91.02 301 A 1 
ATOM 2311 C CA  . LEU A 1 301 ? 12.672  -1.718  18.500  1.00 90.06 301 A 1 
ATOM 2312 C C   . LEU A 1 301 ? 12.911  -2.663  19.687  1.00 91.19 301 A 1 
ATOM 2313 O O   . LEU A 1 301 ? 11.964  -3.269  20.188  1.00 90.71 301 A 1 
ATOM 2314 C CB  . LEU A 1 301 ? 13.182  -2.319  17.177  1.00 88.78 301 A 1 
ATOM 2315 C CG  . LEU A 1 301 ? 12.509  -3.648  16.795  1.00 81.34 301 A 1 
ATOM 2316 C CD1 . LEU A 1 301 ? 11.010  -3.484  16.540  1.00 75.50 301 A 1 
ATOM 2317 C CD2 . LEU A 1 301 ? 13.153  -4.208  15.526  1.00 77.35 301 A 1 
ATOM 2318 N N   . ALA A 1 302 ? 14.142  -2.743  20.183  1.00 91.80 302 A 1 
ATOM 2319 C CA  . ALA A 1 302 ? 14.470  -3.524  21.380  1.00 92.33 302 A 1 
ATOM 2320 C C   . ALA A 1 302 ? 13.724  -3.021  22.629  1.00 92.14 302 A 1 
ATOM 2321 O O   . ALA A 1 302 ? 13.341  -3.813  23.491  1.00 90.01 302 A 1 
ATOM 2322 C CB  . ALA A 1 302 ? 15.989  -3.479  21.585  1.00 92.52 302 A 1 
ATOM 2323 N N   . SER A 1 303 ? 13.470  -1.712  22.691  1.00 93.47 303 A 1 
ATOM 2324 C CA  . SER A 1 303 ? 12.695  -1.075  23.766  1.00 93.26 303 A 1 
ATOM 2325 C C   . SER A 1 303 ? 11.177  -1.195  23.578  1.00 93.38 303 A 1 
ATOM 2326 O O   . SER A 1 303 ? 10.425  -0.761  24.448  1.00 90.98 303 A 1 
ATOM 2327 C CB  . SER A 1 303 ? 13.089  0.400   23.894  1.00 92.08 303 A 1 
ATOM 2328 O OG  . SER A 1 303 ? 14.490  0.527   24.063  1.00 81.70 303 A 1 
ATOM 2329 N N   . ARG A 1 304 ? 10.718  -1.771  22.456  1.00 93.46 304 A 1 
ATOM 2330 C CA  . ARG A 1 304 ? 9.303   -1.859  22.061  1.00 93.73 304 A 1 
ATOM 2331 C C   . ARG A 1 304 ? 8.604   -0.494  22.075  1.00 94.65 304 A 1 
ATOM 2332 O O   . ARG A 1 304 ? 7.469   -0.370  22.524  1.00 91.96 304 A 1 
ATOM 2333 C CB  . ARG A 1 304 ? 8.556   -2.906  22.903  1.00 92.45 304 A 1 
ATOM 2334 C CG  . ARG A 1 304 ? 9.190   -4.295  22.840  1.00 89.77 304 A 1 
ATOM 2335 C CD  . ARG A 1 304 ? 8.349   -5.251  23.681  1.00 83.84 304 A 1 
ATOM 2336 N NE  . ARG A 1 304 ? 8.900   -6.611  23.665  1.00 78.35 304 A 1 
ATOM 2337 C CZ  . ARG A 1 304 ? 8.331   -7.672  24.214  1.00 68.60 304 A 1 
ATOM 2338 N NH1 . ARG A 1 304 ? 7.206   -7.599  24.866  1.00 62.03 304 A 1 
ATOM 2339 N NH2 . ARG A 1 304 ? 8.893   -8.846  24.117  1.00 62.39 304 A 1 
ATOM 2340 N N   . LEU A 1 305 ? 9.301   0.531   21.603  1.00 94.45 305 A 1 
ATOM 2341 C CA  . LEU A 1 305 ? 8.776   1.884   21.465  1.00 94.82 305 A 1 
ATOM 2342 C C   . LEU A 1 305 ? 8.963   2.373   20.025  1.00 95.77 305 A 1 
ATOM 2343 O O   . LEU A 1 305 ? 10.047  2.200   19.462  1.00 94.56 305 A 1 
ATOM 2344 C CB  . LEU A 1 305 ? 9.470   2.825   22.460  1.00 92.97 305 A 1 
ATOM 2345 C CG  . LEU A 1 305 ? 9.063   2.623   23.931  1.00 88.53 305 A 1 
ATOM 2346 C CD1 . LEU A 1 305 ? 9.942   3.501   24.825  1.00 84.55 305 A 1 
ATOM 2347 C CD2 . LEU A 1 305 ? 7.602   3.004   24.191  1.00 85.26 305 A 1 
ATOM 2348 N N   . PRO A 1 306 ? 7.949   3.020   19.433  1.00 96.09 306 A 1 
ATOM 2349 C CA  . PRO A 1 306 ? 8.135   3.727   18.173  1.00 96.14 306 A 1 
ATOM 2350 C C   . PRO A 1 306 ? 9.262   4.753   18.291  1.00 96.59 306 A 1 
ATOM 2351 O O   . PRO A 1 306 ? 9.371   5.441   19.308  1.00 95.64 306 A 1 
ATOM 2352 C CB  . PRO A 1 306 ? 6.797   4.418   17.875  1.00 95.08 306 A 1 
ATOM 2353 C CG  . PRO A 1 306 ? 5.783   3.619   18.693  1.00 92.72 306 A 1 
ATOM 2354 C CD  . PRO A 1 306 ? 6.580   3.163   19.906  1.00 95.09 306 A 1 
ATOM 2355 N N   . ILE A 1 307 ? 10.057  4.911   17.235  1.00 96.37 307 A 1 
ATOM 2356 C CA  . ILE A 1 307 ? 11.196  5.846   17.255  1.00 96.33 307 A 1 
ATOM 2357 C C   . ILE A 1 307 ? 10.763  7.291   17.541  1.00 96.59 307 A 1 
ATOM 2358 O O   . ILE A 1 307 ? 11.484  8.025   18.215  1.00 96.06 307 A 1 
ATOM 2359 C CB  . ILE A 1 307 ? 12.016  5.728   15.952  1.00 95.59 307 A 1 
ATOM 2360 C CG1 . ILE A 1 307 ? 13.343  6.525   15.984  1.00 91.26 307 A 1 
ATOM 2361 C CG2 . ILE A 1 307 ? 11.209  6.172   14.722  1.00 91.11 307 A 1 
ATOM 2362 C CD1 . ILE A 1 307 ? 14.319  6.075   17.067  1.00 85.93 307 A 1 
ATOM 2363 N N   . LEU A 1 308 ? 9.553   7.678   17.104  1.00 96.39 308 A 1 
ATOM 2364 C CA  . LEU A 1 308 ? 8.970   8.996   17.367  1.00 96.77 308 A 1 
ATOM 2365 C C   . LEU A 1 308 ? 8.730   9.248   18.864  1.00 96.86 308 A 1 
ATOM 2366 O O   . LEU A 1 308 ? 8.831   10.386  19.311  1.00 95.67 308 A 1 
ATOM 2367 C CB  . LEU A 1 308 ? 7.647   9.141   16.597  1.00 96.61 308 A 1 
ATOM 2368 C CG  . LEU A 1 308 ? 7.797   9.637   15.147  1.00 94.92 308 A 1 
ATOM 2369 C CD1 . LEU A 1 308 ? 8.606   8.694   14.264  1.00 89.54 308 A 1 
ATOM 2370 C CD2 . LEU A 1 308 ? 6.415   9.795   14.519  1.00 89.51 308 A 1 
ATOM 2371 N N   . LEU A 1 309 ? 8.430   8.203   19.632  1.00 96.69 309 A 1 
ATOM 2372 C CA  . LEU A 1 309 ? 8.263   8.299   21.086  1.00 96.47 309 A 1 
ATOM 2373 C C   . LEU A 1 309 ? 9.596   8.127   21.814  1.00 96.39 309 A 1 
ATOM 2374 O O   . LEU A 1 309 ? 9.867   8.836   22.777  1.00 94.95 309 A 1 
ATOM 2375 C CB  . LEU A 1 309 ? 7.239   7.256   21.570  1.00 96.19 309 A 1 
ATOM 2376 C CG  . LEU A 1 309 ? 5.825   7.404   20.980  1.00 95.28 309 A 1 
ATOM 2377 C CD1 . LEU A 1 309 ? 4.892   6.394   21.642  1.00 91.76 309 A 1 
ATOM 2378 C CD2 . LEU A 1 309 ? 5.235   8.798   21.197  1.00 91.88 309 A 1 
ATOM 2379 N N   . TYR A 1 310 ? 10.440  7.221   21.328  1.00 95.38 310 A 1 
ATOM 2380 C CA  . TYR A 1 310 ? 11.743  6.954   21.931  1.00 95.07 310 A 1 
ATOM 2381 C C   . TYR A 1 310 ? 12.712  8.132   21.776  1.00 95.20 310 A 1 
ATOM 2382 O O   . TYR A 1 310 ? 13.358  8.550   22.738  1.00 94.11 310 A 1 
ATOM 2383 C CB  . TYR A 1 310 ? 12.320  5.674   21.308  1.00 94.68 310 A 1 
ATOM 2384 C CG  . TYR A 1 310 ? 13.665  5.292   21.892  1.00 93.19 310 A 1 
ATOM 2385 C CD1 . TYR A 1 310 ? 14.851  5.619   21.212  1.00 87.97 310 A 1 
ATOM 2386 C CD2 . TYR A 1 310 ? 13.728  4.655   23.148  1.00 88.49 310 A 1 
ATOM 2387 C CE1 . TYR A 1 310 ? 16.100  5.325   21.791  1.00 86.33 310 A 1 
ATOM 2388 C CE2 . TYR A 1 310 ? 14.977  4.362   23.731  1.00 85.49 310 A 1 
ATOM 2389 C CZ  . TYR A 1 310 ? 16.164  4.704   23.055  1.00 88.92 310 A 1 
ATOM 2390 O OH  . TYR A 1 310 ? 17.369  4.445   23.628  1.00 86.63 310 A 1 
ATOM 2391 N N   . LYS A 1 311 ? 12.827  8.687   20.560  1.00 95.65 311 A 1 
ATOM 2392 C CA  . LYS A 1 311 ? 13.741  9.800   20.266  1.00 95.79 311 A 1 
ATOM 2393 C C   . LYS A 1 311 ? 13.187  10.709  19.156  1.00 96.27 311 A 1 
ATOM 2394 O O   . LYS A 1 311 ? 13.655  10.638  18.015  1.00 95.67 311 A 1 
ATOM 2395 C CB  . LYS A 1 311 ? 15.133  9.224   19.951  1.00 94.97 311 A 1 
ATOM 2396 C CG  . LYS A 1 311 ? 16.216  10.310  19.994  1.00 90.82 311 A 1 
ATOM 2397 C CD  . LYS A 1 311 ? 17.601  9.668   19.838  1.00 85.08 311 A 1 
ATOM 2398 C CE  . LYS A 1 311 ? 18.707  10.716  19.949  1.00 79.11 311 A 1 
ATOM 2399 N NZ  . LYS A 1 311 ? 20.048  10.076  19.880  1.00 69.24 311 A 1 
ATOM 2400 N N   . PRO A 1 312 ? 12.249  11.622  19.469  1.00 95.87 312 A 1 
ATOM 2401 C CA  . PRO A 1 312 ? 11.575  12.473  18.479  1.00 95.79 312 A 1 
ATOM 2402 C C   . PRO A 1 312 ? 12.515  13.352  17.643  1.00 95.88 312 A 1 
ATOM 2403 O O   . PRO A 1 312 ? 12.194  13.724  16.516  1.00 94.62 312 A 1 
ATOM 2404 C CB  . PRO A 1 312 ? 10.607  13.345  19.290  1.00 95.01 312 A 1 
ATOM 2405 C CG  . PRO A 1 312 ? 10.340  12.528  20.554  1.00 93.27 312 A 1 
ATOM 2406 C CD  . PRO A 1 312 ? 11.663  11.810  20.787  1.00 95.48 312 A 1 
ATOM 2407 N N   . GLN A 1 313 ? 13.689  13.685  18.180  1.00 95.17 313 A 1 
ATOM 2408 C CA  . GLN A 1 313 ? 14.684  14.540  17.519  1.00 94.88 313 A 1 
ATOM 2409 C C   . GLN A 1 313 ? 15.742  13.757  16.719  1.00 94.98 313 A 1 
ATOM 2410 O O   . GLN A 1 313 ? 16.707  14.346  16.235  1.00 92.50 313 A 1 
ATOM 2411 C CB  . GLN A 1 313 ? 15.336  15.464  18.571  1.00 94.14 313 A 1 
ATOM 2412 C CG  . GLN A 1 313 ? 14.321  16.365  19.299  1.00 90.93 313 A 1 
ATOM 2413 C CD  . GLN A 1 313 ? 13.560  17.294  18.355  1.00 84.70 313 A 1 
ATOM 2414 O OE1 . GLN A 1 313 ? 14.055  17.716  17.323  1.00 75.75 313 A 1 
ATOM 2415 N NE2 . GLN A 1 313 ? 12.335  17.648  18.658  1.00 71.85 313 A 1 
ATOM 2416 N N   . SER A 1 314 ? 15.618  12.433  16.599  1.00 94.20 314 A 1 
ATOM 2417 C CA  . SER A 1 314 ? 16.538  11.649  15.766  1.00 93.93 314 A 1 
ATOM 2418 C C   . SER A 1 314 ? 16.373  11.990  14.283  1.00 94.43 314 A 1 
ATOM 2419 O O   . SER A 1 314 ? 15.299  12.405  13.844  1.00 93.83 314 A 1 
ATOM 2420 C CB  . SER A 1 314 ? 16.365  10.142  15.990  1.00 93.52 314 A 1 
ATOM 2421 O OG  . SER A 1 314 ? 15.126  9.683   15.487  1.00 90.77 314 A 1 
ATOM 2422 N N   . VAL A 1 315 ? 17.421  11.759  13.489  1.00 94.84 315 A 1 
ATOM 2423 C CA  . VAL A 1 315 ? 17.373  11.939  12.025  1.00 94.78 315 A 1 
ATOM 2424 C C   . VAL A 1 315 ? 16.245  11.107  11.415  1.00 95.56 315 A 1 
ATOM 2425 O O   . VAL A 1 315 ? 15.519  11.595  10.545  1.00 94.71 315 A 1 
ATOM 2426 C CB  . VAL A 1 315 ? 18.731  11.563  11.393  1.00 93.63 315 A 1 
ATOM 2427 C CG1 . VAL A 1 315 ? 18.719  11.695  9.866   1.00 88.74 315 A 1 
ATOM 2428 C CG2 . VAL A 1 315 ? 19.857  12.458  11.929  1.00 87.96 315 A 1 
ATOM 2429 N N   . LEU A 1 316 ? 16.048  9.891   11.917  1.00 95.18 316 A 1 
ATOM 2430 C CA  . LEU A 1 316 ? 14.978  8.985   11.512  1.00 95.45 316 A 1 
ATOM 2431 C C   . LEU A 1 316 ? 13.590  9.565   11.824  1.00 96.35 316 A 1 
ATOM 2432 O O   . LEU A 1 316 ? 12.752  9.647   10.930  1.00 95.71 316 A 1 
ATOM 2433 C CB  . LEU A 1 316 ? 15.227  7.627   12.193  1.00 94.04 316 A 1 
ATOM 2434 C CG  . LEU A 1 316 ? 14.139  6.568   11.943  1.00 90.54 316 A 1 
ATOM 2435 C CD1 . LEU A 1 316 ? 13.914  6.305   10.460  1.00 84.40 316 A 1 
ATOM 2436 C CD2 . LEU A 1 316 ? 14.559  5.248   12.590  1.00 84.77 316 A 1 
ATOM 2437 N N   . SER A 1 317 ? 13.350  10.032  13.049  1.00 95.38 317 A 1 
ATOM 2438 C CA  . SER A 1 317 ? 12.076  10.652  13.433  1.00 95.91 317 A 1 
ATOM 2439 C C   . SER A 1 317 ? 11.767  11.889  12.597  1.00 96.48 317 A 1 
ATOM 2440 O O   . SER A 1 317 ? 10.656  12.037  12.101  1.00 96.51 317 A 1 
ATOM 2441 C CB  . SER A 1 317 ? 12.080  11.049  14.909  1.00 95.74 317 A 1 
ATOM 2442 O OG  . SER A 1 317 ? 12.207  9.908   15.726  1.00 92.83 317 A 1 
ATOM 2443 N N   . GLN A 1 318 ? 12.755  12.746  12.381  1.00 95.75 318 A 1 
ATOM 2444 C CA  . GLN A 1 318 ? 12.590  13.950  11.567  1.00 95.87 318 A 1 
ATOM 2445 C C   . GLN A 1 318 ? 12.306  13.628  10.094  1.00 96.61 318 A 1 
ATOM 2446 O O   . GLN A 1 318 ? 11.561  14.353  9.437   1.00 95.84 318 A 1 
ATOM 2447 C CB  . GLN A 1 318 ? 13.840  14.829  11.699  1.00 95.41 318 A 1 
ATOM 2448 C CG  . GLN A 1 318 ? 14.025  15.396  13.121  1.00 92.61 318 A 1 
ATOM 2449 C CD  . GLN A 1 318 ? 12.850  16.268  13.551  1.00 90.78 318 A 1 
ATOM 2450 O OE1 . GLN A 1 318 ? 12.459  17.181  12.849  1.00 82.25 318 A 1 
ATOM 2451 N NE2 . GLN A 1 318 ? 12.242  16.009  14.689  1.00 77.80 318 A 1 
ATOM 2452 N N   . ALA A 1 319 ? 12.863  12.545  9.555   1.00 95.79 319 A 1 
ATOM 2453 C CA  . ALA A 1 319 ? 12.524  12.085  8.213   1.00 96.03 319 A 1 
ATOM 2454 C C   . ALA A 1 319 ? 11.066  11.612  8.128   1.00 96.94 319 A 1 
ATOM 2455 O O   . ALA A 1 319 ? 10.365  11.990  7.192   1.00 96.75 319 A 1 
ATOM 2456 C CB  . ALA A 1 319 ? 13.509  10.994  7.796   1.00 95.96 319 A 1 
ATOM 2457 N N   . ILE A 1 320 ? 10.597  10.857  9.119   1.00 97.08 320 A 1 
ATOM 2458 C CA  . ILE A 1 320 ? 9.215   10.368  9.181   1.00 97.33 320 A 1 
ATOM 2459 C C   . ILE A 1 320 ? 8.228   11.531  9.325   1.00 97.66 320 A 1 
ATOM 2460 O O   . ILE A 1 320 ? 7.258   11.570  8.576   1.00 97.29 320 A 1 
ATOM 2461 C CB  . ILE A 1 320 ? 9.064   9.324   10.306  1.00 96.79 320 A 1 
ATOM 2462 C CG1 . ILE A 1 320 ? 9.887   8.062   9.953   1.00 94.98 320 A 1 
ATOM 2463 C CG2 . ILE A 1 320 ? 7.584   8.952   10.514  1.00 95.29 320 A 1 
ATOM 2464 C CD1 . ILE A 1 320 ? 10.110  7.127   11.140  1.00 87.87 320 A 1 
ATOM 2465 N N   . TYR A 1 321 ? 8.490   12.504  10.201  1.00 96.71 321 A 1 
ATOM 2466 C CA  . TYR A 1 321 ? 7.642   13.694  10.332  1.00 96.75 321 A 1 
ATOM 2467 C C   . TYR A 1 321 ? 7.527   14.457  9.012   1.00 96.77 321 A 1 
ATOM 2468 O O   . TYR A 1 321 ? 6.413   14.742  8.589   1.00 96.07 321 A 1 
ATOM 2469 C CB  . TYR A 1 321 ? 8.154   14.618  11.442  1.00 96.40 321 A 1 
ATOM 2470 C CG  . TYR A 1 321 ? 7.886   14.137  12.856  1.00 96.21 321 A 1 
ATOM 2471 C CD1 . TYR A 1 321 ? 6.576   13.798  13.252  1.00 93.25 321 A 1 
ATOM 2472 C CD2 . TYR A 1 321 ? 8.935   14.073  13.794  1.00 93.66 321 A 1 
ATOM 2473 C CE1 . TYR A 1 321 ? 6.317   13.387  14.573  1.00 92.74 321 A 1 
ATOM 2474 C CE2 . TYR A 1 321 ? 8.681   13.664  15.119  1.00 92.55 321 A 1 
ATOM 2475 C CZ  . TYR A 1 321 ? 7.371   13.321  15.510  1.00 94.39 321 A 1 
ATOM 2476 O OH  . TYR A 1 321 ? 7.131   12.929  16.789  1.00 92.12 321 A 1 
ATOM 2477 N N   . ARG A 1 322 ? 8.630   14.688  8.298   1.00 97.20 322 A 1 
ATOM 2478 C CA  . ARG A 1 322 ? 8.585   15.351  6.981   1.00 97.12 322 A 1 
ATOM 2479 C C   . ARG A 1 322 ? 7.727   14.598  5.963   1.00 97.29 322 A 1 
ATOM 2480 O O   . ARG A 1 322 ? 7.024   15.229  5.177   1.00 96.43 322 A 1 
ATOM 2481 C CB  . ARG A 1 322 ? 10.001  15.519  6.422   1.00 96.77 322 A 1 
ATOM 2482 C CG  . ARG A 1 322 ? 10.789  16.616  7.150   1.00 91.18 322 A 1 
ATOM 2483 C CD  . ARG A 1 322 ? 12.166  16.819  6.511   1.00 89.33 322 A 1 
ATOM 2484 N NE  . ARG A 1 322 ? 13.008  15.602  6.596   1.00 79.86 322 A 1 
ATOM 2485 C CZ  . ARG A 1 322 ? 13.850  15.147  5.681   1.00 73.20 322 A 1 
ATOM 2486 N NH1 . ARG A 1 322 ? 14.050  15.772  4.559   1.00 62.65 322 A 1 
ATOM 2487 N NH2 . ARG A 1 322 ? 14.507  14.040  5.881   1.00 62.96 322 A 1 
ATOM 2488 N N   . ILE A 1 323 ? 7.798   13.272  5.956   1.00 96.95 323 A 1 
ATOM 2489 C CA  . ILE A 1 323 ? 6.969   12.441  5.075   1.00 96.90 323 A 1 
ATOM 2490 C C   . ILE A 1 323 ? 5.496   12.531  5.494   1.00 96.77 323 A 1 
ATOM 2491 O O   . ILE A 1 323 ? 4.640   12.719  4.634   1.00 96.07 323 A 1 
ATOM 2492 C CB  . ILE A 1 323 ? 7.496   10.985  5.048   1.00 97.05 323 A 1 
ATOM 2493 C CG1 . ILE A 1 323 ? 8.885   10.935  4.363   1.00 96.25 323 A 1 
ATOM 2494 C CG2 . ILE A 1 323 ? 6.520   10.050  4.311   1.00 96.41 323 A 1 
ATOM 2495 C CD1 . ILE A 1 323 ? 9.631   9.611   4.578   1.00 93.90 323 A 1 
ATOM 2496 N N   . ALA A 1 324 ? 5.199   12.444  6.788   1.00 96.73 324 A 1 
ATOM 2497 C CA  . ALA A 1 324 ? 3.839   12.562  7.316   1.00 96.26 324 A 1 
ATOM 2498 C C   . ALA A 1 324 ? 3.222   13.944  7.041   1.00 95.35 324 A 1 
ATOM 2499 O O   . ALA A 1 324 ? 2.064   14.030  6.636   1.00 94.67 324 A 1 
ATOM 2500 C CB  . ALA A 1 324 ? 3.873   12.257  8.818   1.00 96.47 324 A 1 
ATOM 2501 N N   . ASP A 1 325 ? 4.001   15.013  7.200   1.00 95.69 325 A 1 
ATOM 2502 C CA  . ASP A 1 325 ? 3.583   16.385  6.911   1.00 94.84 325 A 1 
ATOM 2503 C C   . ASP A 1 325 ? 3.246   16.550  5.434   1.00 93.51 325 A 1 
ATOM 2504 O O   . ASP A 1 325 ? 2.185   17.075  5.100   1.00 92.37 325 A 1 
ATOM 2505 C CB  . ASP A 1 325 ? 4.684   17.378  7.312   1.00 94.23 325 A 1 
ATOM 2506 C CG  . ASP A 1 325 ? 4.881   17.527  8.822   1.00 87.61 325 A 1 
ATOM 2507 O OD1 . ASP A 1 325 ? 3.950   17.183  9.583   1.00 81.67 325 A 1 
ATOM 2508 O OD2 . ASP A 1 325 ? 5.969   18.021  9.200   1.00 81.06 325 A 1 
ATOM 2509 N N   . LYS A 1 326 ? 4.097   16.024  4.544   1.00 94.77 326 A 1 
ATOM 2510 C CA  . LYS A 1 326 ? 3.848   16.052  3.102   1.00 93.71 326 A 1 
ATOM 2511 C C   . LYS A 1 326 ? 2.567   15.300  2.731   1.00 93.34 326 A 1 
ATOM 2512 O O   . LYS A 1 326 ? 1.731   15.851  2.026   1.00 91.57 326 A 1 
ATOM 2513 C CB  . LYS A 1 326 ? 5.079   15.516  2.364   1.00 92.81 326 A 1 
ATOM 2514 C CG  . LYS A 1 326 ? 4.890   15.716  0.859   1.00 83.50 326 A 1 
ATOM 2515 C CD  . LYS A 1 326 ? 6.130   15.313  0.069   1.00 82.25 326 A 1 
ATOM 2516 C CE  . LYS A 1 326 ? 5.783   15.580  -1.393  1.00 74.07 326 A 1 
ATOM 2517 N NZ  . LYS A 1 326 ? 6.734   14.945  -2.316  1.00 67.90 326 A 1 
ATOM 2518 N N   . ILE A 1 327 ? 2.368   14.099  3.262   1.00 94.23 327 A 1 
ATOM 2519 C CA  . ILE A 1 327 ? 1.126   13.338  3.047   1.00 93.57 327 A 1 
ATOM 2520 C C   . ILE A 1 327 ? -0.088  14.125  3.558   1.00 92.25 327 A 1 
ATOM 2521 O O   . ILE A 1 327 ? -1.129  14.153  2.906   1.00 90.57 327 A 1 
ATOM 2522 C CB  . ILE A 1 327 ? 1.220   11.956  3.731   1.00 94.35 327 A 1 
ATOM 2523 C CG1 . ILE A 1 327 ? 2.284   11.069  3.043   1.00 93.98 327 A 1 
ATOM 2524 C CG2 . ILE A 1 327 ? -0.134  11.224  3.715   1.00 93.61 327 A 1 
ATOM 2525 C CD1 . ILE A 1 327 ? 2.714   9.871   3.898   1.00 92.87 327 A 1 
ATOM 2526 N N   . THR A 1 328 ? 0.034   14.784  4.710   1.00 92.20 328 A 1 
ATOM 2527 C CA  . THR A 1 328 ? -1.053  15.576  5.299   1.00 90.60 328 A 1 
ATOM 2528 C C   . THR A 1 328 ? -1.377  16.814  4.456   1.00 88.87 328 A 1 
ATOM 2529 O O   . THR A 1 328 ? -2.548  17.160  4.318   1.00 87.03 328 A 1 
ATOM 2530 C CB  . THR A 1 328 ? -0.712  15.983  6.738   1.00 90.19 328 A 1 
ATOM 2531 O OG1 . THR A 1 328 ? -0.425  14.835  7.508   1.00 85.65 328 A 1 
ATOM 2532 C CG2 . THR A 1 328 ? -1.872  16.690  7.444   1.00 84.58 328 A 1 
ATOM 2533 N N   . GLN A 1 329 ? -0.365  17.461  3.876   1.00 90.53 329 A 1 
ATOM 2534 C CA  . GLN A 1 329 ? -0.538  18.570  2.932   1.00 88.62 329 A 1 
ATOM 2535 C C   . GLN A 1 329 ? -1.249  18.104  1.660   1.00 87.08 329 A 1 
ATOM 2536 O O   . GLN A 1 329 ? -2.282  18.671  1.310   1.00 85.05 329 A 1 
ATOM 2537 C CB  . GLN A 1 329 ? 0.822   19.191  2.598   1.00 88.60 329 A 1 
ATOM 2538 C CG  . GLN A 1 329 ? 1.370   20.010  3.775   1.00 82.84 329 A 1 
ATOM 2539 C CD  . GLN A 1 329 ? 2.826   20.440  3.596   1.00 80.22 329 A 1 
ATOM 2540 O OE1 . GLN A 1 329 ? 3.521   20.143  2.639   1.00 76.13 329 A 1 
ATOM 2541 N NE2 . GLN A 1 329 ? 3.367   21.166  4.547   1.00 72.27 329 A 1 
ATOM 2542 N N   . ASP A 1 330 ? -0.785  17.010  1.058   1.00 87.61 330 A 1 
ATOM 2543 C CA  . ASP A 1 330 ? -1.419  16.432  -0.132  1.00 85.65 330 A 1 
ATOM 2544 C C   . ASP A 1 330 ? -2.896  16.084  0.126   1.00 83.99 330 A 1 
ATOM 2545 O O   . ASP A 1 330 ? -3.758  16.289  -0.724  1.00 81.71 330 A 1 
ATOM 2546 C CB  . ASP A 1 330 ? -0.699  15.145  -0.557  1.00 84.98 330 A 1 
ATOM 2547 C CG  . ASP A 1 330 ? 0.794   15.256  -0.898  1.00 81.79 330 A 1 
ATOM 2548 O OD1 . ASP A 1 330 ? 1.293   16.350  -1.191  1.00 78.77 330 A 1 
ATOM 2549 O OD2 . ASP A 1 330 ? 1.426   14.170  -0.861  1.00 80.25 330 A 1 
ATOM 2550 N N   . MET A 1 331 ? -3.214  15.582  1.325   1.00 85.82 331 A 1 
ATOM 2551 C CA  . MET A 1 331 ? -4.592  15.292  1.738   1.00 84.01 331 A 1 
ATOM 2552 C C   . MET A 1 331 ? -5.469  16.538  1.864   1.00 81.63 331 A 1 
ATOM 2553 O O   . MET A 1 331 ? -6.683  16.437  1.705   1.00 79.16 331 A 1 
ATOM 2554 C CB  . MET A 1 331 ? -4.597  14.595  3.106   1.00 84.11 331 A 1 
ATOM 2555 C CG  . MET A 1 331 ? -4.136  13.151  3.040   1.00 81.81 331 A 1 
ATOM 2556 S SD  . MET A 1 331 ? -4.000  12.409  4.690   1.00 79.10 331 A 1 
ATOM 2557 C CE  . MET A 1 331 ? -3.570  10.740  4.173   1.00 70.76 331 A 1 
ATOM 2558 N N   . ALA A 1 332 ? -4.881  17.676  2.223   1.00 83.00 332 A 1 
ATOM 2559 C CA  . ALA A 1 332 ? -5.589  18.945  2.349   1.00 81.01 332 A 1 
ATOM 2560 C C   . ALA A 1 332 ? -5.789  19.640  0.991   1.00 78.52 332 A 1 
ATOM 2561 O O   . ALA A 1 332 ? -6.762  20.371  0.824   1.00 75.15 332 A 1 
ATOM 2562 C CB  . ALA A 1 332 ? -4.815  19.832  3.330   1.00 80.68 332 A 1 
ATOM 2563 N N   . GLU A 1 333 ? -4.883  19.411  0.047   1.00 78.44 333 A 1 
ATOM 2564 C CA  . GLU A 1 333 ? -4.921  19.989  -1.303  1.00 76.10 333 A 1 
ATOM 2565 C C   . GLU A 1 333 ? -5.739  19.153  -2.297  1.00 72.89 333 A 1 
ATOM 2566 O O   . GLU A 1 333 ? -6.280  19.703  -3.258  1.00 67.90 333 A 1 
ATOM 2567 C CB  . GLU A 1 333 ? -3.485  20.163  -1.819  1.00 75.22 333 A 1 
ATOM 2568 C CG  . GLU A 1 333 ? -2.708  21.241  -1.045  1.00 69.80 333 A 1 
ATOM 2569 C CD  . GLU A 1 333 ? -1.263  21.445  -1.539  1.00 67.89 333 A 1 
ATOM 2570 O OE1 . GLU A 1 333 ? -0.550  22.251  -0.896  1.00 62.40 333 A 1 
ATOM 2571 O OE2 . GLU A 1 333 ? -0.879  20.842  -2.565  1.00 66.23 333 A 1 
ATOM 2572 N N   . ALA A 1 334 ? -5.835  17.839  -2.075  1.00 73.65 334 A 1 
ATOM 2573 C CA  . ALA A 1 334 ? -6.612  16.945  -2.925  1.00 70.17 334 A 1 
ATOM 2574 C C   . ALA A 1 334 ? -8.095  17.345  -2.914  1.00 67.82 334 A 1 
ATOM 2575 O O   . ALA A 1 334 ? -8.740  17.349  -1.865  1.00 63.23 334 A 1 
ATOM 2576 C CB  . ALA A 1 334 ? -6.405  15.495  -2.474  1.00 66.71 334 A 1 
ATOM 2577 N N   . ALA A 1 335 ? -8.636  17.647  -4.100  1.00 57.53 335 A 1 
ATOM 2578 C CA  . ALA A 1 335 ? -10.065 17.855  -4.271  1.00 55.05 335 A 1 
ATOM 2579 C C   . ALA A 1 335 ? -10.831 16.590  -3.848  1.00 56.46 335 A 1 
ATOM 2580 O O   . ALA A 1 335 ? -10.367 15.474  -4.094  1.00 51.76 335 A 1 
ATOM 2581 C CB  . ALA A 1 335 ? -10.344 18.242  -5.731  1.00 48.50 335 A 1 
ATOM 2582 N N   . ASP A 1 336 ? -12.022 16.764  -3.266  1.00 56.76 336 A 1 
ATOM 2583 C CA  . ASP A 1 336 ? -12.863 15.664  -2.764  1.00 56.24 336 A 1 
ATOM 2584 C C   . ASP A 1 336 ? -13.067 14.526  -3.794  1.00 56.49 336 A 1 
ATOM 2585 O O   . ASP A 1 336 ? -13.236 13.373  -3.416  1.00 52.16 336 A 1 
ATOM 2586 C CB  . ASP A 1 336 ? -14.223 16.231  -2.310  1.00 51.53 336 A 1 
ATOM 2587 C CG  . ASP A 1 336 ? -14.163 17.113  -1.047  1.00 46.49 336 A 1 
ATOM 2588 O OD1 . ASP A 1 336 ? -13.353 16.802  -0.141  1.00 42.99 336 A 1 
ATOM 2589 O OD2 . ASP A 1 336 ? -14.931 18.100  -0.986  1.00 41.36 336 A 1 
ATOM 2590 N N   . ALA A 1 337 ? -12.970 14.821  -5.091  1.00 53.52 337 A 1 
ATOM 2591 C CA  . ALA A 1 337 ? -13.167 13.857  -6.175  1.00 52.97 337 A 1 
ATOM 2592 C C   . ALA A 1 337 ? -12.099 12.740  -6.262  1.00 54.37 337 A 1 
ATOM 2593 O O   . ALA A 1 337 ? -12.441 11.609  -6.597  1.00 50.33 337 A 1 
ATOM 2594 C CB  . ALA A 1 337 ? -13.247 14.643  -7.486  1.00 48.57 337 A 1 
ATOM 2595 N N   . ASP A 1 338 ? -10.823 13.026  -5.951  1.00 57.70 338 A 1 
ATOM 2596 C CA  . ASP A 1 338 ? -9.751  12.009  -5.934  1.00 59.07 338 A 1 
ATOM 2597 C C   . ASP A 1 338 ? -9.714  11.232  -4.612  1.00 59.86 338 A 1 
ATOM 2598 O O   . ASP A 1 338 ? -9.181  10.125  -4.519  1.00 56.90 338 A 1 
ATOM 2599 C CB  . ASP A 1 338 ? -8.387  12.676  -6.183  1.00 56.17 338 A 1 
ATOM 2600 C CG  . ASP A 1 338 ? -8.168  13.121  -7.630  1.00 51.57 338 A 1 
ATOM 2601 O OD1 . ASP A 1 338 ? -8.638  12.411  -8.542  1.00 49.76 338 A 1 
ATOM 2602 O OD2 . ASP A 1 338 ? -7.497  14.164  -7.806  1.00 49.08 338 A 1 
ATOM 2603 N N   . ALA A 1 339 ? -10.283 11.820  -3.576  1.00 57.00 339 A 1 
ATOM 2604 C CA  . ALA A 1 339 ? -10.355 11.265  -2.232  1.00 56.65 339 A 1 
ATOM 2605 C C   . ALA A 1 339 ? -11.238 10.023  -2.133  1.00 57.83 339 A 1 
ATOM 2606 O O   . ALA A 1 339 ? -10.932 9.100   -1.371  1.00 53.82 339 A 1 
ATOM 2607 C CB  . ALA A 1 339 ? -10.925 12.374  -1.345  1.00 53.26 339 A 1 
ATOM 2608 N N   . ASP A 1 340 ? -12.312 10.012  -2.915  1.00 53.64 340 A 1 
ATOM 2609 C CA  . ASP A 1 340 ? -13.424 9.071   -2.823  1.00 54.38 340 A 1 
ATOM 2610 C C   . ASP A 1 340 ? -13.432 8.052   -3.964  1.00 56.68 340 A 1 
ATOM 2611 O O   . ASP A 1 340 ? -14.369 7.261   -4.097  1.00 53.56 340 A 1 
ATOM 2612 C CB  . ASP A 1 340 ? -14.741 9.858   -2.755  1.00 49.37 340 A 1 
ATOM 2613 C CG  . ASP A 1 340 ? -14.872 10.696  -1.481  1.00 44.48 340 A 1 
ATOM 2614 O OD1 . ASP A 1 340 ? -14.185 10.382  -0.481  1.00 40.15 340 A 1 
ATOM 2615 O OD2 . ASP A 1 340 ? -15.698 11.633  -1.490  1.00 38.49 340 A 1 
ATOM 2616 N N   . TYR A 1 341 ? -12.388 8.055   -4.806  1.00 60.10 341 A 1 
ATOM 2617 C CA  . TYR A 1 341 ? -12.334 7.130   -5.926  1.00 63.98 341 A 1 
ATOM 2618 C C   . TYR A 1 341 ? -12.110 5.694   -5.445  1.00 63.77 341 A 1 
ATOM 2619 O O   . TYR A 1 341 ? -11.015 5.301   -5.035  1.00 60.36 341 A 1 
ATOM 2620 C CB  . TYR A 1 341 ? -11.293 7.573   -6.954  1.00 60.77 341 A 1 
ATOM 2621 C CG  . TYR A 1 341 ? -11.462 6.820   -8.260  1.00 59.02 341 A 1 
ATOM 2622 C CD1 . TYR A 1 341 ? -10.714 5.658   -8.521  1.00 56.03 341 A 1 
ATOM 2623 C CD2 . TYR A 1 341 ? -12.417 7.269   -9.189  1.00 55.72 341 A 1 
ATOM 2624 C CE1 . TYR A 1 341 ? -10.918 4.948   -9.719  1.00 53.09 341 A 1 
ATOM 2625 C CE2 . TYR A 1 341 ? -12.627 6.562   -10.387 1.00 57.83 341 A 1 
ATOM 2626 C CZ  . TYR A 1 341 ? -11.876 5.402   -10.654 1.00 62.13 341 A 1 
ATOM 2627 O OH  . TYR A 1 341 ? -12.084 4.727   -11.813 1.00 61.65 341 A 1 
ATOM 2628 N N   . ILE A 1 342 ? -13.170 4.902   -5.518  1.00 60.59 342 A 1 
ATOM 2629 C CA  . ILE A 1 342 ? -13.122 3.460   -5.274  1.00 63.17 342 A 1 
ATOM 2630 C C   . ILE A 1 342 ? -12.823 2.780   -6.608  1.00 62.81 342 A 1 
ATOM 2631 O O   . ILE A 1 342 ? -13.616 2.848   -7.547  1.00 61.11 342 A 1 
ATOM 2632 C CB  . ILE A 1 342 ? -14.418 2.949   -4.611  1.00 61.82 342 A 1 
ATOM 2633 C CG1 . ILE A 1 342 ? -14.653 3.673   -3.263  1.00 58.83 342 A 1 
ATOM 2634 C CG2 . ILE A 1 342 ? -14.339 1.426   -4.405  1.00 60.23 342 A 1 
ATOM 2635 C CD1 . ILE A 1 342 ? -15.946 3.277   -2.539  1.00 52.74 342 A 1 
ATOM 2636 N N   . PHE A 1 343 ? -11.682 2.102   -6.684  1.00 64.04 343 A 1 
ATOM 2637 C CA  . PHE A 1 343 ? -11.355 1.321   -7.871  1.00 63.61 343 A 1 
ATOM 2638 C C   . PHE A 1 343 ? -12.381 0.204   -8.084  1.00 62.23 343 A 1 
ATOM 2639 O O   . PHE A 1 343 ? -12.670 -0.579  -7.179  1.00 57.06 343 A 1 
ATOM 2640 C CB  . PHE A 1 343 ? -9.932  0.757   -7.769  1.00 60.86 343 A 1 
ATOM 2641 C CG  . PHE A 1 343 ? -8.854  1.816   -7.859  1.00 61.29 343 A 1 
ATOM 2642 C CD1 . PHE A 1 343 ? -8.454  2.308   -9.115  1.00 58.03 343 A 1 
ATOM 2643 C CD2 . PHE A 1 343 ? -8.275  2.340   -6.691  1.00 58.50 343 A 1 
ATOM 2644 C CE1 . PHE A 1 343 ? -7.487  3.321   -9.202  1.00 56.36 343 A 1 
ATOM 2645 C CE2 . PHE A 1 343 ? -7.308  3.356   -6.782  1.00 58.97 343 A 1 
ATOM 2646 C CZ  . PHE A 1 343 ? -6.919  3.849   -8.039  1.00 65.93 343 A 1 
ATOM 2647 N N   . ASP A 1 344 ? -12.840 0.067   -9.325  1.00 48.70 344 A 1 
ATOM 2648 C CA  . ASP A 1 344 ? -13.773 -0.986  -9.759  1.00 48.66 344 A 1 
ATOM 2649 C C   . ASP A 1 344 ? -13.303 -2.414  -9.436  1.00 47.38 344 A 1 
ATOM 2650 O O   . ASP A 1 344 ? -14.086 -3.364  -9.521  1.00 44.92 344 A 1 
ATOM 2651 C CB  . ASP A 1 344 ? -13.948 -0.894  -11.276 1.00 45.23 344 A 1 
ATOM 2652 C CG  . ASP A 1 344 ? -14.869 0.226   -11.768 1.00 41.38 344 A 1 
ATOM 2653 O OD1 . ASP A 1 344 ? -15.800 0.598   -11.040 1.00 38.33 344 A 1 
ATOM 2654 O OD2 . ASP A 1 344 ? -14.710 0.564   -12.957 1.00 38.72 344 A 1 
ATOM 2655 N N   . SER A 1 345 ? -12.040 -2.584  -9.038  1.00 49.82 345 A 1 
ATOM 2656 C CA  . SER A 1 345 ? -11.469 -3.850  -8.568  1.00 49.20 345 A 1 
ATOM 2657 C C   . SER A 1 345 ? -12.305 -4.514  -7.468  1.00 50.29 345 A 1 
ATOM 2658 O O   . SER A 1 345 ? -12.438 -5.741  -7.448  1.00 47.73 345 A 1 
ATOM 2659 C CB  . SER A 1 345 ? -10.035 -3.614  -8.073  1.00 44.06 345 A 1 
ATOM 2660 O OG  . SER A 1 345 ? -9.975  -2.611  -7.084  1.00 38.96 345 A 1 
ATOM 2661 N N   . ILE A 1 346 ? -12.924 -3.724  -6.604  1.00 49.87 346 A 1 
ATOM 2662 C CA  . ILE A 1 346 ? -13.716 -4.208  -5.467  1.00 49.24 346 A 1 
ATOM 2663 C C   . ILE A 1 346 ? -15.155 -4.534  -5.890  1.00 49.63 346 A 1 
ATOM 2664 O O   . ILE A 1 346 ? -15.758 -5.477  -5.371  1.00 47.20 346 A 1 
ATOM 2665 C CB  . ILE A 1 346 ? -13.651 -3.167  -4.328  1.00 46.07 346 A 1 
ATOM 2666 C CG1 . ILE A 1 346 ? -12.177 -2.973  -3.894  1.00 42.39 346 A 1 
ATOM 2667 C CG2 . ILE A 1 346 ? -14.516 -3.590  -3.121  1.00 42.16 346 A 1 
ATOM 2668 C CD1 . ILE A 1 346 ? -11.965 -1.724  -3.056  1.00 38.69 346 A 1 
ATOM 2669 N N   . GLU A 1 347 ? -15.705 -3.810  -6.860  1.00 46.24 347 A 1 
ATOM 2670 C CA  . GLU A 1 347 ? -17.041 -4.087  -7.399  1.00 46.91 347 A 1 
ATOM 2671 C C   . GLU A 1 347 ? -17.031 -5.229  -8.425  1.00 47.41 347 A 1 
ATOM 2672 O O   . GLU A 1 347 ? -17.890 -6.117  -8.376  1.00 45.34 347 A 1 
ATOM 2673 C CB  . GLU A 1 347 ? -17.660 -2.821  -8.001  1.00 44.60 347 A 1 
ATOM 2674 C CG  . GLU A 1 347 ? -17.997 -1.783  -6.918  1.00 39.62 347 A 1 
ATOM 2675 C CD  . GLU A 1 347 ? -19.012 -0.743  -7.412  1.00 36.20 347 A 1 
ATOM 2676 O OE1 . GLU A 1 347 ? -19.812 -0.313  -6.551  1.00 33.75 347 A 1 
ATOM 2677 O OE2 . GLU A 1 347 ? -19.042 -0.483  -8.631  1.00 35.79 347 A 1 
ATOM 2678 N N   . ALA A 1 348 ? -16.028 -5.284  -9.295  1.00 46.25 348 A 1 
ATOM 2679 C CA  . ALA A 1 348 ? -15.848 -6.362  -10.272 1.00 44.98 348 A 1 
ATOM 2680 C C   . ALA A 1 348 ? -15.551 -7.709  -9.593  1.00 45.58 348 A 1 
ATOM 2681 O O   . ALA A 1 348 ? -16.012 -8.755  -10.054 1.00 43.54 348 A 1 
ATOM 2682 C CB  . ALA A 1 348 ? -14.734 -5.960  -11.241 1.00 41.49 348 A 1 
ATOM 2683 N N   . ALA A 1 349 ? -14.873 -7.693  -8.433  1.00 45.62 349 A 1 
ATOM 2684 C CA  . ALA A 1 349 ? -14.651 -8.888  -7.618  1.00 44.33 349 A 1 
ATOM 2685 C C   . ALA A 1 349 ? -15.951 -9.527  -7.085  1.00 44.62 349 A 1 
ATOM 2686 O O   . ALA A 1 349 ? -15.937 -10.697 -6.709  1.00 42.20 349 A 1 
ATOM 2687 C CB  . ALA A 1 349 ? -13.693 -8.530  -6.480  1.00 40.53 349 A 1 
ATOM 2688 N N   . ARG A 1 350 ? -17.088 -8.812  -7.091  1.00 40.19 350 A 1 
ATOM 2689 C CA  . ARG A 1 350 ? -18.409 -9.377  -6.743  1.00 40.95 350 A 1 
ATOM 2690 C C   . ARG A 1 350 ? -18.954 -10.337 -7.808  1.00 40.77 350 A 1 
ATOM 2691 O O   . ARG A 1 350 ? -19.815 -11.148 -7.493  1.00 39.00 350 A 1 
ATOM 2692 C CB  . ARG A 1 350 ? -19.426 -8.251  -6.480  1.00 37.76 350 A 1 
ATOM 2693 C CG  . ARG A 1 350 ? -19.064 -7.377  -5.274  1.00 34.06 350 A 1 
ATOM 2694 C CD  . ARG A 1 350 ? -20.095 -6.253  -5.108  1.00 31.82 350 A 1 
ATOM 2695 N NE  . ARG A 1 350 ? -19.884 -5.484  -3.868  1.00 29.84 350 A 1 
ATOM 2696 C CZ  . ARG A 1 350 ? -20.524 -4.376  -3.520  1.00 27.85 350 A 1 
ATOM 2697 N NH1 . ARG A 1 350 ? -21.444 -3.843  -4.273  1.00 27.12 350 A 1 
ATOM 2698 N NH2 . ARG A 1 350 ? -20.241 -3.779  -2.401  1.00 26.19 350 A 1 
ATOM 2699 N N   . SER A 1 351 ? -18.464 -10.261 -9.040  1.00 36.45 351 A 1 
ATOM 2700 C CA  . SER A 1 351 ? -18.994 -11.015 -10.188 1.00 36.90 351 A 1 
ATOM 2701 C C   . SER A 1 351 ? -18.053 -12.096 -10.744 1.00 37.10 351 A 1 
ATOM 2702 O O   . SER A 1 351 ? -18.388 -12.751 -11.728 1.00 35.46 351 A 1 
ATOM 2703 C CB  . SER A 1 351 ? -19.422 -10.027 -11.280 1.00 33.86 351 A 1 
ATOM 2704 O OG  . SER A 1 351 ? -18.319 -9.307  -11.795 1.00 30.93 351 A 1 
ATOM 2705 N N   . ALA A 1 352 ? -16.861 -12.290 -10.155 1.00 37.37 352 A 1 
ATOM 2706 C CA  . ALA A 1 352 ? -15.738 -12.945 -10.828 1.00 36.44 352 A 1 
ATOM 2707 C C   . ALA A 1 352 ? -15.093 -14.118 -10.064 1.00 37.32 352 A 1 
ATOM 2708 O O   . ALA A 1 352 ? -13.879 -14.301 -10.156 1.00 35.24 352 A 1 
ATOM 2709 C CB  . ALA A 1 352 ? -14.746 -11.851 -11.235 1.00 32.82 352 A 1 
ATOM 2710 N N   . ASP A 1 353 ? -15.864 -14.918 -9.345  1.00 32.34 353 A 1 
ATOM 2711 C CA  . ASP A 1 353 ? -15.348 -15.950 -8.421  1.00 32.33 353 A 1 
ATOM 2712 C C   . ASP A 1 353 ? -14.491 -17.066 -9.070  1.00 33.09 353 A 1 
ATOM 2713 O O   . ASP A 1 353 ? -13.675 -17.667 -8.380  1.00 31.62 353 A 1 
ATOM 2714 C CB  . ASP A 1 353 ? -16.506 -16.532 -7.585  1.00 29.34 353 A 1 
ATOM 2715 C CG  . ASP A 1 353 ? -16.662 -15.897 -6.191  1.00 26.07 353 A 1 
ATOM 2716 O OD1 . ASP A 1 353 ? -15.666 -15.347 -5.666  1.00 23.72 353 A 1 
ATOM 2717 O OD2 . ASP A 1 353 ? -17.779 -15.976 -5.641  1.00 23.04 353 A 1 
ATOM 2718 N N   . GLU A 1 354 ? -14.581 -17.325 -10.372 1.00 30.76 354 A 1 
ATOM 2719 C CA  . GLU A 1 354 ? -13.926 -18.497 -10.989 1.00 31.14 354 A 1 
ATOM 2720 C C   . GLU A 1 354 ? -12.611 -18.226 -11.748 1.00 31.85 354 A 1 
ATOM 2721 O O   . GLU A 1 354 ? -11.802 -19.141 -11.879 1.00 31.07 354 A 1 
ATOM 2722 C CB  . GLU A 1 354 ? -14.933 -19.257 -11.860 1.00 28.97 354 A 1 
ATOM 2723 C CG  . GLU A 1 354 ? -15.979 -19.992 -10.999 1.00 25.36 354 A 1 
ATOM 2724 C CD  . GLU A 1 354 ? -16.979 -20.811 -11.831 1.00 22.78 354 A 1 
ATOM 2725 O OE1 . GLU A 1 354 ? -17.644 -21.679 -11.225 1.00 20.42 354 A 1 
ATOM 2726 O OE2 . GLU A 1 354 ? -17.094 -20.538 -13.044 1.00 21.77 354 A 1 
ATOM 2727 N N   . SER A 1 355 ? -12.325 -16.995 -12.202 1.00 36.14 355 A 1 
ATOM 2728 C CA  . SER A 1 355 ? -11.096 -16.701 -12.981 1.00 37.03 355 A 1 
ATOM 2729 C C   . SER A 1 355 ? -9.889  -16.275 -12.138 1.00 38.01 355 A 1 
ATOM 2730 O O   . SER A 1 355 ? -8.828  -15.975 -12.680 1.00 36.91 355 A 1 
ATOM 2731 C CB  . SER A 1 355 ? -11.368 -15.664 -14.076 1.00 34.48 355 A 1 
ATOM 2732 O OG  . SER A 1 355 ? -11.743 -14.424 -13.508 1.00 31.38 355 A 1 
ATOM 2733 N N   . PHE A 1 356 ? -10.045 -16.176 -10.823 1.00 37.24 356 A 1 
ATOM 2734 C CA  . PHE A 1 356 ? -9.067  -15.558 -9.921  1.00 37.49 356 A 1 
ATOM 2735 C C   . PHE A 1 356 ? -8.024  -16.536 -9.365  1.00 39.06 356 A 1 
ATOM 2736 O O   . PHE A 1 356 ? -7.015  -16.089 -8.818  1.00 37.71 356 A 1 
ATOM 2737 C CB  . PHE A 1 356 ? -9.825  -14.837 -8.806  1.00 34.37 356 A 1 
ATOM 2738 C CG  . PHE A 1 356 ? -10.036 -13.358 -9.049  1.00 31.06 356 A 1 
ATOM 2739 C CD1 . PHE A 1 356 ? -9.446  -12.443 -8.163  1.00 28.34 356 A 1 
ATOM 2740 C CD2 . PHE A 1 356 ? -10.851 -12.893 -10.093 1.00 28.47 356 A 1 
ATOM 2741 C CE1 . PHE A 1 356 ? -9.712  -11.070 -8.288  1.00 26.71 356 A 1 
ATOM 2742 C CE2 . PHE A 1 356 ? -11.111 -11.518 -10.221 1.00 26.93 356 A 1 
ATOM 2743 C CZ  . PHE A 1 356 ? -10.555 -10.607 -9.304  1.00 26.82 356 A 1 
ATOM 2744 N N   . GLN A 1 357 ? -8.233  -17.838 -9.510  1.00 40.46 357 A 1 
ATOM 2745 C CA  . GLN A 1 357 ? -7.221  -18.841 -9.151  1.00 41.65 357 A 1 
ATOM 2746 C C   . GLN A 1 357 ? -5.993  -18.800 -10.080 1.00 43.52 357 A 1 
ATOM 2747 O O   . GLN A 1 357 ? -4.898  -19.165 -9.656  1.00 42.89 357 A 1 
ATOM 2748 C CB  . GLN A 1 357 ? -7.858  -20.235 -9.129  1.00 39.42 357 A 1 
ATOM 2749 C CG  . GLN A 1 357 ? -8.646  -20.472 -7.830  1.00 34.79 357 A 1 
ATOM 2750 C CD  . GLN A 1 357 ? -9.248  -21.873 -7.732  1.00 31.79 357 A 1 
ATOM 2751 O OE1 . GLN A 1 357 ? -9.433  -22.586 -8.697  1.00 30.15 357 A 1 
ATOM 2752 N NE2 . GLN A 1 357 ? -9.589  -22.333 -6.550  1.00 29.45 357 A 1 
ATOM 2753 N N   . GLU A 1 358 ? -6.148  -18.289 -11.302 1.00 42.19 358 A 1 
ATOM 2754 C CA  . GLU A 1 358 ? -5.064  -18.200 -12.289 1.00 43.03 358 A 1 
ATOM 2755 C C   . GLU A 1 358 ? -4.052  -17.079 -11.993 1.00 43.96 358 A 1 
ATOM 2756 O O   . GLU A 1 358 ? -2.886  -17.187 -12.368 1.00 42.76 358 A 1 
ATOM 2757 C CB  . GLU A 1 358 ? -5.672  -18.029 -13.681 1.00 40.80 358 A 1 
ATOM 2758 C CG  . GLU A 1 358 ? -6.479  -19.270 -14.106 1.00 34.89 358 A 1 
ATOM 2759 C CD  . GLU A 1 358 ? -7.101  -19.125 -15.502 1.00 32.79 358 A 1 
ATOM 2760 O OE1 . GLU A 1 358 ? -7.582  -20.158 -16.013 1.00 30.95 358 A 1 
ATOM 2761 O OE2 . GLU A 1 358 ? -7.097  -17.995 -16.031 1.00 32.20 358 A 1 
ATOM 2762 N N   . ALA A 1 359 ? -4.447  -16.036 -11.240 1.00 47.20 359 A 1 
ATOM 2763 C CA  . ALA A 1 359 ? -3.537  -14.949 -10.859 1.00 47.16 359 A 1 
ATOM 2764 C C   . ALA A 1 359 ? -2.476  -15.366 -9.815  1.00 47.64 359 A 1 
ATOM 2765 O O   . ALA A 1 359 ? -1.434  -14.718 -9.689  1.00 46.15 359 A 1 
ATOM 2766 C CB  . ALA A 1 359 ? -4.393  -13.781 -10.369 1.00 43.80 359 A 1 
ATOM 2767 N N   . ALA A 1 360 ? -2.702  -16.459 -9.086  1.00 42.30 360 A 1 
ATOM 2768 C CA  . ALA A 1 360 ? -1.669  -17.054 -8.227  1.00 42.31 360 A 1 
ATOM 2769 C C   . ALA A 1 360 ? -0.519  -17.673 -9.048  1.00 44.02 360 A 1 
ATOM 2770 O O   . ALA A 1 360 ? 0.637   -17.615 -8.628  1.00 43.12 360 A 1 
ATOM 2771 C CB  . ALA A 1 360 ? -2.338  -18.083 -7.305  1.00 38.58 360 A 1 
ATOM 2772 N N   . LEU A 1 361 ? -0.828  -18.186 -10.247 1.00 44.88 361 A 1 
ATOM 2773 C CA  . LEU A 1 361 ? 0.169   -18.640 -11.226 1.00 46.14 361 A 1 
ATOM 2774 C C   . LEU A 1 361 ? 0.989   -17.475 -11.799 1.00 48.17 361 A 1 
ATOM 2775 O O   . LEU A 1 361 ? 2.165   -17.661 -12.112 1.00 47.34 361 A 1 
ATOM 2776 C CB  . LEU A 1 361 ? -0.553  -19.414 -12.349 1.00 43.26 361 A 1 
ATOM 2777 C CG  . LEU A 1 361 ? -0.851  -20.880 -11.990 1.00 37.44 361 A 1 
ATOM 2778 C CD1 . LEU A 1 361 ? -2.082  -21.393 -12.725 1.00 33.91 361 A 1 
ATOM 2779 C CD2 . LEU A 1 361 ? 0.335   -21.766 -12.371 1.00 34.97 361 A 1 
ATOM 2780 N N   . GLU A 1 362 ? 0.427   -16.256 -11.882 1.00 46.73 362 A 1 
ATOM 2781 C CA  . GLU A 1 362 ? 1.179   -15.065 -12.308 1.00 48.18 362 A 1 
ATOM 2782 C C   . GLU A 1 362 ? 2.309   -14.713 -11.335 1.00 48.64 362 A 1 
ATOM 2783 O O   . GLU A 1 362 ? 3.385   -14.317 -11.778 1.00 47.19 362 A 1 
ATOM 2784 C CB  . GLU A 1 362 ? 0.271   -13.839 -12.462 1.00 46.17 362 A 1 
ATOM 2785 C CG  . GLU A 1 362 ? -0.607  -13.894 -13.712 1.00 40.66 362 A 1 
ATOM 2786 C CD  . GLU A 1 362 ? -1.417  -12.603 -13.911 1.00 38.73 362 A 1 
ATOM 2787 O OE1 . GLU A 1 362 ? -1.645  -12.247 -15.087 1.00 37.41 362 A 1 
ATOM 2788 O OE2 . GLU A 1 362 ? -1.836  -11.998 -12.901 1.00 37.31 362 A 1 
ATOM 2789 N N   . ALA A 1 363 ? 2.124   -14.889 -10.030 1.00 46.88 363 A 1 
ATOM 2790 C CA  . ALA A 1 363 ? 3.176   -14.623 -9.048  1.00 46.46 363 A 1 
ATOM 2791 C C   . ALA A 1 363 ? 4.360   -15.600 -9.181  1.00 46.89 363 A 1 
ATOM 2792 O O   . ALA A 1 363 ? 5.513   -15.206 -8.978  1.00 45.44 363 A 1 
ATOM 2793 C CB  . ALA A 1 363 ? 2.557   -14.656 -7.647  1.00 42.81 363 A 1 
ATOM 2794 N N   . GLU A 1 364 ? 4.095   -16.853 -9.556  1.00 43.72 364 A 1 
ATOM 2795 C CA  . GLU A 1 364 ? 5.135   -17.844 -9.866  1.00 44.31 364 A 1 
ATOM 2796 C C   . GLU A 1 364 ? 5.813   -17.565 -11.218 1.00 45.60 364 A 1 
ATOM 2797 O O   . GLU A 1 364 ? 7.042   -17.646 -11.322 1.00 45.37 364 A 1 
ATOM 2798 C CB  . GLU A 1 364 ? 4.555   -19.266 -9.839  1.00 41.59 364 A 1 
ATOM 2799 C CG  . GLU A 1 364 ? 4.215   -19.735 -8.413  1.00 35.55 364 A 1 
ATOM 2800 C CD  . GLU A 1 364 ? 3.813   -21.219 -8.337  1.00 32.90 364 A 1 
ATOM 2801 O OE1 . GLU A 1 364 ? 3.885   -21.770 -7.213  1.00 29.35 364 A 1 
ATOM 2802 O OE2 . GLU A 1 364 ? 3.460   -21.803 -9.384  1.00 30.58 364 A 1 
ATOM 2803 N N   . LEU A 1 365 ? 5.046   -17.153 -12.229 1.00 48.46 365 A 1 
ATOM 2804 C CA  . LEU A 1 365 ? 5.564   -16.712 -13.529 1.00 49.39 365 A 1 
ATOM 2805 C C   . LEU A 1 365 ? 6.404   -15.437 -13.405 1.00 50.83 365 A 1 
ATOM 2806 O O   . LEU A 1 365 ? 7.473   -15.354 -14.008 1.00 49.28 365 A 1 
ATOM 2807 C CB  . LEU A 1 365 ? 4.388   -16.513 -14.506 1.00 47.19 365 A 1 
ATOM 2808 C CG  . LEU A 1 365 ? 3.941   -17.823 -15.180 1.00 42.16 365 A 1 
ATOM 2809 C CD1 . LEU A 1 365 ? 2.515   -17.701 -15.712 1.00 39.32 365 A 1 
ATOM 2810 C CD2 . LEU A 1 365 ? 4.850   -18.164 -16.360 1.00 40.50 365 A 1 
ATOM 2811 N N   . ASP A 1 366 ? 6.007   -14.471 -12.566 1.00 49.99 366 A 1 
ATOM 2812 C CA  . ASP A 1 366 ? 6.798   -13.268 -12.287 1.00 51.11 366 A 1 
ATOM 2813 C C   . ASP A 1 366 ? 8.137   -13.588 -11.609 1.00 51.41 366 A 1 
ATOM 2814 O O   . ASP A 1 366 ? 9.123   -12.880 -11.819 1.00 50.19 366 A 1 
ATOM 2815 C CB  . ASP A 1 366 ? 5.998   -12.306 -11.404 1.00 48.86 366 A 1 
ATOM 2816 C CG  . ASP A 1 366 ? 5.256   -11.216 -12.171 1.00 43.79 366 A 1 
ATOM 2817 O OD1 . ASP A 1 366 ? 5.663   -10.845 -13.294 1.00 41.64 366 A 1 
ATOM 2818 O OD2 . ASP A 1 366 ? 4.407   -10.564 -11.543 1.00 40.45 366 A 1 
ATOM 2819 N N   . PHE A 1 367 ? 8.211   -14.665 -10.836 1.00 46.73 367 A 1 
ATOM 2820 C CA  . PHE A 1 367 ? 9.485   -15.122 -10.283 1.00 46.77 367 A 1 
ATOM 2821 C C   . PHE A 1 367 ? 10.424  -15.656 -11.376 1.00 48.55 367 A 1 
ATOM 2822 O O   . PHE A 1 367 ? 11.637  -15.428 -11.305 1.00 47.04 367 A 1 
ATOM 2823 C CB  . PHE A 1 367 ? 9.236   -16.160 -9.181  1.00 42.51 367 A 1 
ATOM 2824 C CG  . PHE A 1 367 ? 10.414  -16.323 -8.238  1.00 37.87 367 A 1 
ATOM 2825 C CD1 . PHE A 1 367 ? 11.431  -17.250 -8.511  1.00 34.20 367 A 1 
ATOM 2826 C CD2 . PHE A 1 367 ? 10.488  -15.532 -7.077  1.00 35.02 367 A 1 
ATOM 2827 C CE1 . PHE A 1 367 ? 12.520  -17.389 -7.630  1.00 31.48 367 A 1 
ATOM 2828 C CE2 . PHE A 1 367 ? 11.572  -15.668 -6.196  1.00 32.24 367 A 1 
ATOM 2829 C CZ  . PHE A 1 367 ? 12.589  -16.598 -6.471  1.00 32.98 367 A 1 
ATOM 2830 N N   . ALA A 1 368 ? 9.880   -16.306 -12.399 1.00 48.35 368 A 1 
ATOM 2831 C CA  . ALA A 1 368 ? 10.620  -16.749 -13.583 1.00 48.73 368 A 1 
ATOM 2832 C C   . ALA A 1 368 ? 11.028  -15.569 -14.487 1.00 49.92 368 A 1 
ATOM 2833 O O   . ALA A 1 368 ? 12.179  -15.494 -14.925 1.00 47.57 368 A 1 
ATOM 2834 C CB  . ALA A 1 368 ? 9.770   -17.792 -14.317 1.00 45.12 368 A 1 
ATOM 2835 N N   . ASN A 1 369 ? 10.141  -14.585 -14.665 1.00 53.41 369 A 1 
ATOM 2836 C CA  . ASN A 1 369 ? 10.339  -13.402 -15.511 1.00 54.43 369 A 1 
ATOM 2837 C C   . ASN A 1 369 ? 11.329  -12.370 -14.935 1.00 55.42 369 A 1 
ATOM 2838 O O   . ASN A 1 369 ? 11.721  -11.430 -15.630 1.00 52.69 369 A 1 
ATOM 2839 C CB  . ASN A 1 369 ? 8.963   -12.770 -15.791 1.00 50.95 369 A 1 
ATOM 2840 C CG  . ASN A 1 369 ? 8.074   -13.622 -16.685 1.00 45.59 369 A 1 
ATOM 2841 O OD1 . ASN A 1 369 ? 8.501   -14.556 -17.335 1.00 42.56 369 A 1 
ATOM 2842 N ND2 . ASN A 1 369 ? 6.800   -13.324 -16.752 1.00 41.84 369 A 1 
ATOM 2843 N N   . ARG A 1 370 ? 11.808  -12.535 -13.694 1.00 52.83 370 A 1 
ATOM 2844 C CA  . ARG A 1 370 ? 12.848  -11.659 -13.108 1.00 53.98 370 A 1 
ATOM 2845 C C   . ARG A 1 370 ? 14.134  -11.600 -13.931 1.00 55.99 370 A 1 
ATOM 2846 O O   . ARG A 1 370 ? 14.810  -10.576 -13.895 1.00 53.53 370 A 1 
ATOM 2847 C CB  . ARG A 1 370 ? 13.191  -12.103 -11.678 1.00 49.86 370 A 1 
ATOM 2848 C CG  . ARG A 1 370 ? 12.150  -11.633 -10.662 1.00 45.57 370 A 1 
ATOM 2849 C CD  . ARG A 1 370 ? 12.524  -12.137 -9.264  1.00 45.19 370 A 1 
ATOM 2850 N NE  . ARG A 1 370 ? 11.454  -11.871 -8.300  1.00 40.21 370 A 1 
ATOM 2851 C CZ  . ARG A 1 370 ? 11.567  -11.791 -6.989  1.00 37.82 370 A 1 
ATOM 2852 N NH1 . ARG A 1 370 ? 12.713  -11.929 -6.382  1.00 36.48 370 A 1 
ATOM 2853 N NH2 . ARG A 1 370 ? 10.513  -11.570 -6.255  1.00 35.13 370 A 1 
ATOM 2854 N N   . LYS A 1 371 ? 14.494  -12.672 -14.644 1.00 58.13 371 A 1 
ATOM 2855 C CA  . LYS A 1 371 ? 15.676  -12.678 -15.522 1.00 60.31 371 A 1 
ATOM 2856 C C   . LYS A 1 371 ? 15.466  -11.803 -16.757 1.00 63.26 371 A 1 
ATOM 2857 O O   . LYS A 1 371 ? 16.344  -11.008 -17.078 1.00 61.00 371 A 1 
ATOM 2858 C CB  . LYS A 1 371 ? 16.039  -14.106 -15.940 1.00 57.10 371 A 1 
ATOM 2859 C CG  . LYS A 1 371 ? 16.720  -14.886 -14.809 1.00 51.88 371 A 1 
ATOM 2860 C CD  . LYS A 1 371 ? 17.128  -16.261 -15.336 1.00 48.07 371 A 1 
ATOM 2861 C CE  . LYS A 1 371 ? 17.867  -17.068 -14.272 1.00 42.57 371 A 1 
ATOM 2862 N NZ  . LYS A 1 371 ? 18.210  -18.408 -14.804 1.00 38.87 371 A 1 
ATOM 2863 N N   . GLU A 1 372 ? 14.305  -11.914 -17.380 1.00 58.29 372 A 1 
ATOM 2864 C CA  . GLU A 1 372 ? 13.943  -11.163 -18.589 1.00 59.94 372 A 1 
ATOM 2865 C C   . GLU A 1 372 ? 13.844  -9.660  -18.305 1.00 62.07 372 A 1 
ATOM 2866 O O   . GLU A 1 372 ? 14.290  -8.830  -19.095 1.00 59.32 372 A 1 
ATOM 2867 C CB  . GLU A 1 372 ? 12.614  -11.709 -19.135 1.00 57.12 372 A 1 
ATOM 2868 C CG  . GLU A 1 372 ? 12.751  -13.187 -19.567 1.00 51.48 372 A 1 
ATOM 2869 C CD  . GLU A 1 372 ? 11.448  -13.808 -20.096 1.00 48.89 372 A 1 
ATOM 2870 O OE1 . GLU A 1 372 ? 11.548  -14.933 -20.639 1.00 44.94 372 A 1 
ATOM 2871 O OE2 . GLU A 1 372 ? 10.375  -13.186 -19.936 1.00 45.24 372 A 1 
ATOM 2872 N N   . TYR A 1 373 ? 13.395  -9.291  -17.110 1.00 64.90 373 A 1 
ATOM 2873 C CA  . TYR A 1 373 ? 13.336  -7.897  -16.684 1.00 66.26 373 A 1 
ATOM 2874 C C   . TYR A 1 373 ? 14.715  -7.244  -16.460 1.00 69.32 373 A 1 
ATOM 2875 O O   . TYR A 1 373 ? 14.906  -6.064  -16.744 1.00 69.10 373 A 1 
ATOM 2876 C CB  . TYR A 1 373 ? 12.491  -7.847  -15.412 1.00 62.96 373 A 1 
ATOM 2877 C CG  . TYR A 1 373 ? 12.427  -6.459  -14.839 1.00 57.78 373 A 1 
ATOM 2878 C CD1 . TYR A 1 373 ? 13.068  -6.172  -13.630 1.00 52.92 373 A 1 
ATOM 2879 C CD2 . TYR A 1 373 ? 11.806  -5.438  -15.572 1.00 51.11 373 A 1 
ATOM 2880 C CE1 . TYR A 1 373 ? 13.081  -4.857  -13.149 1.00 46.35 373 A 1 
ATOM 2881 C CE2 . TYR A 1 373 ? 11.828  -4.124  -15.098 1.00 46.94 373 A 1 
ATOM 2882 C CZ  . TYR A 1 373 ? 12.469  -3.830  -13.887 1.00 46.18 373 A 1 
ATOM 2883 O OH  . TYR A 1 373 ? 12.502  -2.561  -13.428 1.00 43.26 373 A 1 
ATOM 2884 N N   . VAL A 1 374 ? 15.698  -7.984  -15.953 1.00 64.99 374 A 1 
ATOM 2885 C CA  . VAL A 1 374 ? 17.078  -7.467  -15.862 1.00 67.26 374 A 1 
ATOM 2886 C C   . VAL A 1 374 ? 17.611  -7.139  -17.260 1.00 68.98 374 A 1 
ATOM 2887 O O   . VAL A 1 374 ? 18.254  -6.104  -17.430 1.00 68.57 374 A 1 
ATOM 2888 C CB  . VAL A 1 374 ? 17.994  -8.449  -15.107 1.00 66.58 374 A 1 
ATOM 2889 C CG1 . VAL A 1 374 ? 19.472  -8.040  -15.164 1.00 63.95 374 A 1 
ATOM 2890 C CG2 . VAL A 1 374 ? 17.614  -8.516  -13.622 1.00 66.17 374 A 1 
ATOM 2891 N N   . GLU A 1 375 ? 17.300  -7.959  -18.251 1.00 66.11 375 A 1 
ATOM 2892 C CA  . GLU A 1 375 ? 17.640  -7.692  -19.654 1.00 65.92 375 A 1 
ATOM 2893 C C   . GLU A 1 375 ? 16.931  -6.432  -20.181 1.00 65.86 375 A 1 
ATOM 2894 O O   . GLU A 1 375 ? 17.581  -5.580  -20.787 1.00 63.13 375 A 1 
ATOM 2895 C CB  . GLU A 1 375 ? 17.319  -8.919  -20.525 1.00 63.83 375 A 1 
ATOM 2896 C CG  . GLU A 1 375 ? 18.203  -10.133 -20.172 1.00 59.78 375 A 1 
ATOM 2897 C CD  . GLU A 1 375 ? 17.882  -11.406 -20.975 1.00 58.02 375 A 1 
ATOM 2898 O OE1 . GLU A 1 375 ? 18.623  -12.399 -20.777 1.00 52.81 375 A 1 
ATOM 2899 O OE2 . GLU A 1 375 ? 16.916  -11.405 -21.770 1.00 53.79 375 A 1 
ATOM 2900 N N   . GLU A 1 376 ? 15.653  -6.239  -19.882 1.00 66.43 376 A 1 
ATOM 2901 C CA  . GLU A 1 376 ? 14.887  -5.036  -20.260 1.00 65.61 376 A 1 
ATOM 2902 C C   . GLU A 1 376 ? 15.502  -3.744  -19.687 1.00 65.05 376 A 1 
ATOM 2903 O O   . GLU A 1 376 ? 15.690  -2.753  -20.404 1.00 62.66 376 A 1 
ATOM 2904 C CB  . GLU A 1 376 ? 13.435  -5.202  -19.776 1.00 63.31 376 A 1 
ATOM 2905 C CG  . GLU A 1 376 ? 12.483  -4.116  -20.305 1.00 59.80 376 A 1 
ATOM 2906 C CD  . GLU A 1 376 ? 11.098  -4.146  -19.631 1.00 58.11 376 A 1 
ATOM 2907 O OE1 . GLU A 1 376 ? 10.428  -3.091  -19.660 1.00 54.33 376 A 1 
ATOM 2908 O OE2 . GLU A 1 376 ? 10.720  -5.187  -19.054 1.00 53.18 376 A 1 
ATOM 2909 N N   . LEU A 1 377 ? 15.881  -3.749  -18.411 1.00 67.65 377 A 1 
ATOM 2910 C CA  . LEU A 1 377 ? 16.515  -2.588  -17.775 1.00 67.17 377 A 1 
ATOM 2911 C C   . LEU A 1 377 ? 17.950  -2.332  -18.254 1.00 67.17 377 A 1 
ATOM 2912 O O   . LEU A 1 377 ? 18.411  -1.189  -18.209 1.00 66.41 377 A 1 
ATOM 2913 C CB  . LEU A 1 377 ? 16.498  -2.754  -16.259 1.00 65.25 377 A 1 
ATOM 2914 C CG  . LEU A 1 377 ? 15.150  -2.558  -15.558 1.00 63.59 377 A 1 
ATOM 2915 C CD1 . LEU A 1 377 ? 15.465  -2.521  -14.052 1.00 61.81 377 A 1 
ATOM 2916 C CD2 . LEU A 1 377 ? 14.448  -1.250  -15.909 1.00 60.14 377 A 1 
ATOM 2917 N N   . LEU A 1 378 ? 18.660  -3.351  -18.699 1.00 63.86 378 A 1 
ATOM 2918 C CA  . LEU A 1 378 ? 19.967  -3.193  -19.347 1.00 63.65 378 A 1 
ATOM 2919 C C   . LEU A 1 378 ? 19.817  -2.571  -20.739 1.00 62.55 378 A 1 
ATOM 2920 O O   . LEU A 1 378 ? 20.512  -1.607  -21.062 1.00 60.46 378 A 1 
ATOM 2921 C CB  . LEU A 1 378 ? 20.658  -4.558  -19.443 1.00 63.59 378 A 1 
ATOM 2922 C CG  . LEU A 1 378 ? 21.245  -5.054  -18.116 1.00 61.02 378 A 1 
ATOM 2923 C CD1 . LEU A 1 378 ? 21.536  -6.546  -18.253 1.00 58.95 378 A 1 
ATOM 2924 C CD2 . LEU A 1 378 ? 22.526  -4.302  -17.757 1.00 59.55 378 A 1 
ATOM 2925 N N   . HIS A 1 379 ? 18.877  -3.071  -21.543 1.00 64.47 379 A 1 
ATOM 2926 C CA  . HIS A 1 379 ? 18.608  -2.543  -22.882 1.00 63.58 379 A 1 
ATOM 2927 C C   . HIS A 1 379 ? 18.080  -1.108  -22.860 1.00 61.99 379 A 1 
ATOM 2928 O O   . HIS A 1 379 ? 18.356  -0.340  -23.780 1.00 58.65 379 A 1 
ATOM 2929 C CB  . HIS A 1 379 ? 17.627  -3.472  -23.604 1.00 61.62 379 A 1 
ATOM 2930 C CG  . HIS A 1 379 ? 18.285  -4.734  -24.104 1.00 58.05 379 A 1 
ATOM 2931 N ND1 . HIS A 1 379 ? 19.355  -4.784  -24.968 1.00 54.32 379 A 1 
ATOM 2932 C CD2 . HIS A 1 379 ? 17.944  -6.023  -23.810 1.00 51.33 379 A 1 
ATOM 2933 C CE1 . HIS A 1 379 ? 19.658  -6.072  -25.186 1.00 50.11 379 A 1 
ATOM 2934 N NE2 . HIS A 1 379 ? 18.816  -6.867  -24.505 1.00 49.88 379 A 1 
ATOM 2935 N N   . SER A 1 380 ? 17.382  -0.723  -21.799 1.00 62.62 380 A 1 
ATOM 2936 C CA  . SER A 1 380 ? 16.893  0.645   -21.598 1.00 60.50 380 A 1 
ATOM 2937 C C   . SER A 1 380 ? 17.941  1.627   -21.056 1.00 59.75 380 A 1 
ATOM 2938 O O   . SER A 1 380 ? 17.661  2.824   -20.963 1.00 55.80 380 A 1 
ATOM 2939 C CB  . SER A 1 380 ? 15.687  0.607   -20.677 1.00 57.32 380 A 1 
ATOM 2940 O OG  . SER A 1 380 ? 16.010  0.085   -19.415 1.00 53.62 380 A 1 
ATOM 2941 N N   . GLY A 1 381 ? 19.133  1.152   -20.673 1.00 65.43 381 A 1 
ATOM 2942 C CA  . GLY A 1 381 ? 20.184  1.968   -20.053 1.00 65.08 381 A 1 
ATOM 2943 C C   . GLY A 1 381 ? 19.851  2.458   -18.637 1.00 67.68 381 A 1 
ATOM 2944 O O   . GLY A 1 381 ? 20.529  3.340   -18.107 1.00 64.88 381 A 1 
ATOM 2945 N N   . VAL A 1 382 ? 18.806  1.916   -18.018 1.00 64.58 382 A 1 
ATOM 2946 C CA  . VAL A 1 382 ? 18.409  2.252   -16.640 1.00 64.90 382 A 1 
ATOM 2947 C C   . VAL A 1 382 ? 19.317  1.568   -15.616 1.00 68.63 382 A 1 
ATOM 2948 O O   . VAL A 1 382 ? 19.607  2.158   -14.569 1.00 64.73 382 A 1 
ATOM 2949 C CB  . VAL A 1 382 ? 16.927  1.900   -16.410 1.00 60.30 382 A 1 
ATOM 2950 C CG1 . VAL A 1 382 ? 16.504  2.113   -14.952 1.00 54.67 382 A 1 
ATOM 2951 C CG2 . VAL A 1 382 ? 16.024  2.777   -17.287 1.00 54.60 382 A 1 
ATOM 2952 N N   . LEU A 1 383 ? 19.802  0.361   -15.930 1.00 64.24 383 A 1 
ATOM 2953 C CA  . LEU A 1 383 ? 20.846  -0.330  -15.182 1.00 67.61 383 A 1 
ATOM 2954 C C   . LEU A 1 383 ? 22.209  -0.086  -15.835 1.00 69.97 383 A 1 
ATOM 2955 O O   . LEU A 1 383 ? 22.358  -0.227  -17.047 1.00 68.60 383 A 1 
ATOM 2956 C CB  . LEU A 1 383 ? 20.544  -1.834  -15.087 1.00 65.56 383 A 1 
ATOM 2957 C CG  . LEU A 1 383 ? 19.338  -2.203  -14.209 1.00 63.14 383 A 1 
ATOM 2958 C CD1 . LEU A 1 383 ? 19.144  -3.726  -14.237 1.00 61.19 383 A 1 
ATOM 2959 C CD2 . LEU A 1 383 ? 19.514  -1.793  -12.751 1.00 60.00 383 A 1 
ATOM 2960 N N   . SER A 1 384 ? 23.210  0.247   -15.023 1.00 71.55 384 A 1 
ATOM 2961 C CA  . SER A 1 384 ? 24.611  0.241   -15.443 1.00 74.57 384 A 1 
ATOM 2962 C C   . SER A 1 384 ? 25.212  -1.172  -15.372 1.00 76.30 384 A 1 
ATOM 2963 O O   . SER A 1 384 ? 24.674  -2.060  -14.709 1.00 74.39 384 A 1 
ATOM 2964 C CB  . SER A 1 384 ? 25.412  1.234   -14.591 1.00 71.99 384 A 1 
ATOM 2965 O OG  . SER A 1 384 ? 25.522  0.791   -13.254 1.00 68.13 384 A 1 
ATOM 2966 N N   . GLU A 1 385 ? 26.377  -1.378  -15.991 1.00 75.61 385 A 1 
ATOM 2967 C CA  . GLU A 1 385 ? 27.126  -2.639  -15.832 1.00 77.06 385 A 1 
ATOM 2968 C C   . GLU A 1 385 ? 27.452  -2.946  -14.357 1.00 77.98 385 A 1 
ATOM 2969 O O   . GLU A 1 385 ? 27.418  -4.102  -13.937 1.00 75.31 385 A 1 
ATOM 2970 C CB  . GLU A 1 385 ? 28.442  -2.576  -16.622 1.00 75.51 385 A 1 
ATOM 2971 C CG  . GLU A 1 385 ? 28.229  -2.532  -18.147 1.00 70.43 385 A 1 
ATOM 2972 C CD  . GLU A 1 385 ? 29.557  -2.549  -18.929 1.00 66.80 385 A 1 
ATOM 2973 O OE1 . GLU A 1 385 ? 29.491  -2.718  -20.166 1.00 61.05 385 A 1 
ATOM 2974 O OE2 . GLU A 1 385 ? 30.624  -2.383  -18.295 1.00 63.35 385 A 1 
ATOM 2975 N N   . GLY A 1 386 ? 27.706  -1.908  -13.552 1.00 78.50 386 A 1 
ATOM 2976 C CA  . GLY A 1 386 ? 27.904  -2.050  -12.106 1.00 78.12 386 A 1 
ATOM 2977 C C   . GLY A 1 386 ? 26.652  -2.561  -11.390 1.00 79.63 386 A 1 
ATOM 2978 O O   . GLY A 1 386 ? 26.741  -3.491  -10.584 1.00 76.36 386 A 1 
ATOM 2979 N N   . ASP A 1 387 ? 25.486  -2.024  -11.756 1.00 78.00 387 A 1 
ATOM 2980 C CA  . ASP A 1 387 ? 24.188  -2.452  -11.221 1.00 76.57 387 A 1 
ATOM 2981 C C   . ASP A 1 387 ? 23.890  -3.924  -11.590 1.00 77.46 387 A 1 
ATOM 2982 O O   . ASP A 1 387 ? 23.345  -4.691  -10.785 1.00 76.04 387 A 1 
ATOM 2983 C CB  . ASP A 1 387 ? 23.069  -1.536  -11.765 1.00 74.03 387 A 1 
ATOM 2984 C CG  . ASP A 1 387 ? 23.151  -0.045  -11.378 1.00 71.73 387 A 1 
ATOM 2985 O OD1 . ASP A 1 387 ? 23.477  0.273   -10.225 1.00 68.72 387 A 1 
ATOM 2986 O OD2 . ASP A 1 387 ? 22.857  0.819   -12.251 1.00 68.37 387 A 1 
ATOM 2987 N N   . LEU A 1 388 ? 24.301  -4.354  -12.795 1.00 72.93 388 A 1 
ATOM 2988 C CA  . LEU A 1 388 ? 24.195  -5.752  -13.224 1.00 74.10 388 A 1 
ATOM 2989 C C   . LEU A 1 388 ? 25.068  -6.673  -12.367 1.00 75.00 388 A 1 
ATOM 2990 O O   . LEU A 1 388 ? 24.591  -7.700  -11.881 1.00 76.16 388 A 1 
ATOM 2991 C CB  . LEU A 1 388 ? 24.565  -5.867  -14.712 1.00 73.19 388 A 1 
ATOM 2992 C CG  . LEU A 1 388 ? 24.525  -7.305  -15.256 1.00 69.26 388 A 1 
ATOM 2993 C CD1 . LEU A 1 388 ? 23.123  -7.914  -15.191 1.00 65.53 388 A 1 
ATOM 2994 C CD2 . LEU A 1 388 ? 25.035  -7.336  -16.695 1.00 65.21 388 A 1 
ATOM 2995 N N   . ILE A 1 389 ? 26.332  -6.299  -12.149 1.00 80.36 389 A 1 
ATOM 2996 C CA  . ILE A 1 389 ? 27.262  -7.079  -11.318 1.00 81.35 389 A 1 
ATOM 2997 C C   . ILE A 1 389 ? 26.713  -7.227  -9.894  1.00 81.83 389 A 1 
ATOM 2998 O O   . ILE A 1 389 ? 26.770  -8.318  -9.321  1.00 81.09 389 A 1 
ATOM 2999 C CB  . ILE A 1 389 ? 28.667  -6.433  -11.331 1.00 81.70 389 A 1 
ATOM 3000 C CG1 . ILE A 1 389 ? 29.312  -6.579  -12.731 1.00 77.50 389 A 1 
ATOM 3001 C CG2 . ILE A 1 389 ? 29.589  -7.070  -10.269 1.00 76.05 389 A 1 
ATOM 3002 C CD1 . ILE A 1 389 ? 30.546  -5.688  -12.936 1.00 67.16 389 A 1 
ATOM 3003 N N   . GLU A 1 390 ? 26.153  -6.159  -9.327  1.00 79.11 390 A 1 
ATOM 3004 C CA  . GLU A 1 390 ? 25.534  -6.205  -7.996  1.00 77.69 390 A 1 
ATOM 3005 C C   . GLU A 1 390 ? 24.307  -7.131  -7.968  1.00 77.45 390 A 1 
ATOM 3006 O O   . GLU A 1 390 ? 24.150  -7.942  -7.047  1.00 74.96 390 A 1 
ATOM 3007 C CB  . GLU A 1 390 ? 25.158  -4.784  -7.557  1.00 75.72 390 A 1 
ATOM 3008 C CG  . GLU A 1 390 ? 24.791  -4.771  -6.063  1.00 68.91 390 A 1 
ATOM 3009 C CD  . GLU A 1 390 ? 24.282  -3.411  -5.566  1.00 65.74 390 A 1 
ATOM 3010 O OE1 . GLU A 1 390 ? 23.687  -3.418  -4.460  1.00 59.76 390 A 1 
ATOM 3011 O OE2 . GLU A 1 390 ? 24.456  -2.409  -6.282  1.00 59.31 390 A 1 
ATOM 3012 N N   . THR A 1 391 ? 23.479  -7.069  -9.011  1.00 77.62 391 A 1 
ATOM 3013 C CA  . THR A 1 391 ? 22.311  -7.951  -9.160  1.00 75.33 391 A 1 
ATOM 3014 C C   . THR A 1 391 ? 22.735  -9.416  -9.215  1.00 76.31 391 A 1 
ATOM 3015 O O   . THR A 1 391 ? 22.202  -10.241 -8.468  1.00 75.11 391 A 1 
ATOM 3016 C CB  . THR A 1 391 ? 21.495  -7.579  -10.408 1.00 73.23 391 A 1 
ATOM 3017 O OG1 . THR A 1 391 ? 21.081  -6.236  -10.317 1.00 67.49 391 A 1 
ATOM 3018 C CG2 . THR A 1 391 ? 20.221  -8.416  -10.527 1.00 66.97 391 A 1 
ATOM 3019 N N   . VAL A 1 392 ? 23.746  -9.743  -10.030 1.00 78.23 392 A 1 
ATOM 3020 C CA  . VAL A 1 392 ? 24.287  -11.107 -10.154 1.00 79.94 392 A 1 
ATOM 3021 C C   . VAL A 1 392 ? 24.867  -11.595 -8.825  1.00 81.61 392 A 1 
ATOM 3022 O O   . VAL A 1 392 ? 24.564  -12.712 -8.399  1.00 81.71 392 A 1 
ATOM 3023 C CB  . VAL A 1 392 ? 25.333  -11.177 -11.283 1.00 79.02 392 A 1 
ATOM 3024 C CG1 . VAL A 1 392 ? 26.064  -12.530 -11.319 1.00 74.60 392 A 1 
ATOM 3025 C CG2 . VAL A 1 392 ? 24.663  -10.995 -12.657 1.00 76.30 392 A 1 
ATOM 3026 N N   . LYS A 1 393 ? 25.644  -10.760 -8.125  1.00 80.80 393 A 1 
ATOM 3027 C CA  . LYS A 1 393 ? 26.183  -11.105 -6.797  1.00 80.82 393 A 1 
ATOM 3028 C C   . LYS A 1 393 ? 25.070  -11.395 -5.793  1.00 81.44 393 A 1 
ATOM 3029 O O   . LYS A 1 393 ? 25.138  -12.379 -5.055  1.00 82.25 393 A 1 
ATOM 3030 C CB  . LYS A 1 393 ? 27.064  -9.964  -6.266  1.00 80.73 393 A 1 
ATOM 3031 C CG  . LYS A 1 393 ? 28.449  -9.940  -6.916  1.00 74.54 393 A 1 
ATOM 3032 C CD  . LYS A 1 393 ? 29.242  -8.742  -6.382  1.00 71.34 393 A 1 
ATOM 3033 C CE  . LYS A 1 393 ? 30.645  -8.704  -6.988  1.00 64.01 393 A 1 
ATOM 3034 N NZ  . LYS A 1 393 ? 31.393  -7.506  -6.531  1.00 58.31 393 A 1 
ATOM 3035 N N   . THR A 1 394 ? 24.038  -10.558 -5.786  1.00 81.30 394 A 1 
ATOM 3036 C CA  . THR A 1 394 ? 22.891  -10.727 -4.885  1.00 79.09 394 A 1 
ATOM 3037 C C   . THR A 1 394 ? 22.120  -12.006 -5.209  1.00 80.26 394 A 1 
ATOM 3038 O O   . THR A 1 394 ? 21.810  -12.777 -4.300  1.00 77.84 394 A 1 
ATOM 3039 C CB  . THR A 1 394 ? 21.962  -9.508  -4.936  1.00 76.83 394 A 1 
ATOM 3040 O OG1 . THR A 1 394 ? 22.685  -8.332  -4.668  1.00 71.00 394 A 1 
ATOM 3041 C CG2 . THR A 1 394 ? 20.880  -9.607  -3.856  1.00 69.20 394 A 1 
ATOM 3042 N N   . GLN A 1 395 ? 21.891  -12.299 -6.493  1.00 79.50 395 A 1 
ATOM 3043 C CA  . GLN A 1 395 ? 21.264  -13.553 -6.922  1.00 78.19 395 A 1 
ATOM 3044 C C   . GLN A 1 395 ? 22.100  -14.780 -6.533  1.00 81.25 395 A 1 
ATOM 3045 O O   . GLN A 1 395 ? 21.548  -15.772 -6.059  1.00 81.33 395 A 1 
ATOM 3046 C CB  . GLN A 1 395 ? 21.046  -13.546 -8.438  1.00 74.32 395 A 1 
ATOM 3047 C CG  . GLN A 1 395 ? 19.873  -12.649 -8.870  1.00 67.16 395 A 1 
ATOM 3048 C CD  . GLN A 1 395 ? 19.631  -12.702 -10.382 1.00 64.46 395 A 1 
ATOM 3049 O OE1 . GLN A 1 395 ? 20.380  -13.291 -11.148 1.00 58.43 395 A 1 
ATOM 3050 N NE2 . GLN A 1 395 ? 18.558  -12.112 -10.863 1.00 55.04 395 A 1 
ATOM 3051 N N   . GLN A 1 396 ? 23.425  -14.723 -6.696  1.00 80.62 396 A 1 
ATOM 3052 C CA  . GLN A 1 396 ? 24.310  -15.809 -6.260  1.00 83.24 396 A 1 
ATOM 3053 C C   . GLN A 1 396 ? 24.234  -16.033 -4.746  1.00 84.98 396 A 1 
ATOM 3054 O O   . GLN A 1 396 ? 24.205  -17.183 -4.300  1.00 85.27 396 A 1 
ATOM 3055 C CB  . GLN A 1 396 ? 25.762  -15.518 -6.664  1.00 82.16 396 A 1 
ATOM 3056 C CG  . GLN A 1 396 ? 26.014  -15.768 -8.159  1.00 76.77 396 A 1 
ATOM 3057 C CD  . GLN A 1 396 ? 27.481  -15.572 -8.541  1.00 73.57 396 A 1 
ATOM 3058 O OE1 . GLN A 1 396 ? 28.319  -15.135 -7.764  1.00 66.74 396 A 1 
ATOM 3059 N NE2 . GLN A 1 396 ? 27.859  -15.910 -9.752  1.00 64.50 396 A 1 
ATOM 3060 N N   . PHE A 1 397 ? 24.159  -14.959 -3.965  1.00 79.45 397 A 1 
ATOM 3061 C CA  . PHE A 1 397 ? 23.984  -15.044 -2.517  1.00 79.59 397 A 1 
ATOM 3062 C C   . PHE A 1 397 ? 22.632  -15.672 -2.146  1.00 81.33 397 A 1 
ATOM 3063 O O   . PHE A 1 397 ? 22.588  -16.591 -1.322  1.00 80.38 397 A 1 
ATOM 3064 C CB  . PHE A 1 397 ? 24.155  -13.651 -1.906  1.00 78.93 397 A 1 
ATOM 3065 C CG  . PHE A 1 397 ? 24.077  -13.656 -0.393  1.00 73.14 397 A 1 
ATOM 3066 C CD1 . PHE A 1 397 ? 22.860  -13.375 0.257   1.00 66.46 397 A 1 
ATOM 3067 C CD2 . PHE A 1 397 ? 25.217  -13.977 0.362   1.00 66.53 397 A 1 
ATOM 3068 C CE1 . PHE A 1 397 ? 22.788  -13.404 1.660   1.00 62.03 397 A 1 
ATOM 3069 C CE2 . PHE A 1 397 ? 25.145  -14.007 1.767   1.00 62.80 397 A 1 
ATOM 3070 C CZ  . PHE A 1 397 ? 23.928  -13.719 2.417   1.00 64.46 397 A 1 
ATOM 3071 N N   . GLU A 1 398 ? 21.545  -15.247 -2.787  1.00 77.05 398 A 1 
ATOM 3072 C CA  . GLU A 1 398 ? 20.210  -15.827 -2.578  1.00 76.58 398 A 1 
ATOM 3073 C C   . GLU A 1 398 ? 20.166  -17.313 -2.987  1.00 79.13 398 A 1 
ATOM 3074 O O   . GLU A 1 398 ? 19.666  -18.147 -2.227  1.00 79.32 398 A 1 
ATOM 3075 C CB  . GLU A 1 398 ? 19.136  -14.997 -3.320  1.00 73.41 398 A 1 
ATOM 3076 C CG  . GLU A 1 398 ? 18.870  -13.640 -2.623  1.00 67.29 398 A 1 
ATOM 3077 C CD  . GLU A 1 398 ? 17.767  -12.776 -3.279  1.00 63.86 398 A 1 
ATOM 3078 O OE1 . GLU A 1 398 ? 17.492  -11.661 -2.736  1.00 58.57 398 A 1 
ATOM 3079 O OE2 . GLU A 1 398 ? 17.179  -13.211 -4.296  1.00 57.24 398 A 1 
ATOM 3080 N N   . LEU A 1 399 ? 20.782  -17.680 -4.112  1.00 77.38 399 A 1 
ATOM 3081 C CA  . LEU A 1 399 ? 20.922  -19.081 -4.534  1.00 79.36 399 A 1 
ATOM 3082 C C   . LEU A 1 399 ? 21.727  -19.914 -3.532  1.00 80.99 399 A 1 
ATOM 3083 O O   . LEU A 1 399 ? 21.362  -21.060 -3.250  1.00 83.23 399 A 1 
ATOM 3084 C CB  . LEU A 1 399 ? 21.597  -19.141 -5.918  1.00 78.17 399 A 1 
ATOM 3085 C CG  . LEU A 1 399 ? 20.673  -18.788 -7.100  1.00 73.67 399 A 1 
ATOM 3086 C CD1 . LEU A 1 399 ? 21.513  -18.665 -8.371  1.00 68.34 399 A 1 
ATOM 3087 C CD2 . LEU A 1 399 ? 19.614  -19.875 -7.333  1.00 68.91 399 A 1 
ATOM 3088 N N   . ALA A 1 400 ? 22.810  -19.365 -2.992  1.00 82.33 400 A 1 
ATOM 3089 C CA  . ALA A 1 400 ? 23.608  -20.046 -1.974  1.00 83.29 400 A 1 
ATOM 3090 C C   . ALA A 1 400 ? 22.808  -20.265 -0.684  1.00 85.07 400 A 1 
ATOM 3091 O O   . ALA A 1 400 ? 22.853  -21.353 -0.103  1.00 85.01 400 A 1 
ATOM 3092 C CB  . ALA A 1 400 ? 24.886  -19.239 -1.724  1.00 84.08 400 A 1 
ATOM 3093 N N   . LYS A 1 401 ? 22.024  -19.260 -0.273  1.00 77.17 401 A 1 
ATOM 3094 C CA  . LYS A 1 401 ? 21.109  -19.353 0.870   1.00 77.53 401 A 1 
ATOM 3095 C C   . LYS A 1 401 ? 20.044  -20.430 0.639   1.00 79.50 401 A 1 
ATOM 3096 O O   . LYS A 1 401 ? 19.921  -21.329 1.472   1.00 81.70 401 A 1 
ATOM 3097 C CB  . LYS A 1 401 ? 20.505  -17.966 1.150   1.00 76.91 401 A 1 
ATOM 3098 C CG  . LYS A 1 401 ? 19.638  -17.985 2.415   1.00 70.06 401 A 1 
ATOM 3099 C CD  . LYS A 1 401 ? 18.983  -16.624 2.663   1.00 67.01 401 A 1 
ATOM 3100 C CE  . LYS A 1 401 ? 18.002  -16.774 3.827   1.00 59.59 401 A 1 
ATOM 3101 N NZ  . LYS A 1 401 ? 17.163  -15.565 4.022   1.00 54.76 401 A 1 
ATOM 3102 N N   . LEU A 1 402 ? 19.369  -20.411 -0.511  1.00 78.35 402 A 1 
ATOM 3103 C CA  . LEU A 1 402 ? 18.364  -21.414 -0.883  1.00 77.49 402 A 1 
ATOM 3104 C C   . LEU A 1 402 ? 18.947  -22.829 -0.934  1.00 78.98 402 A 1 
ATOM 3105 O O   . LEU A 1 402 ? 18.330  -23.772 -0.438  1.00 81.46 402 A 1 
ATOM 3106 C CB  . LEU A 1 402 ? 17.754  -21.049 -2.249  1.00 77.48 402 A 1 
ATOM 3107 C CG  . LEU A 1 402 ? 16.755  -19.879 -2.214  1.00 72.61 402 A 1 
ATOM 3108 C CD1 . LEU A 1 402 ? 16.397  -19.483 -3.647  1.00 65.72 402 A 1 
ATOM 3109 C CD2 . LEU A 1 402 ? 15.462  -20.259 -1.485  1.00 67.36 402 A 1 
ATOM 3110 N N   . LYS A 1 403 ? 20.159  -22.998 -1.470  1.00 74.79 403 A 1 
ATOM 3111 C CA  . LYS A 1 403 ? 20.857  -24.295 -1.448  1.00 74.57 403 A 1 
ATOM 3112 C C   . LYS A 1 403 ? 21.116  -24.777 -0.020  1.00 76.24 403 A 1 
ATOM 3113 O O   . LYS A 1 403 ? 20.936  -25.962 0.265   1.00 80.57 403 A 1 
ATOM 3114 C CB  . LYS A 1 403 ? 22.181  -24.216 -2.227  1.00 76.34 403 A 1 
ATOM 3115 C CG  . LYS A 1 403 ? 21.971  -24.298 -3.745  1.00 72.69 403 A 1 
ATOM 3116 C CD  . LYS A 1 403 ? 23.318  -24.177 -4.476  1.00 67.55 403 A 1 
ATOM 3117 C CE  . LYS A 1 403 ? 23.111  -24.277 -5.991  1.00 61.41 403 A 1 
ATOM 3118 N NZ  . LYS A 1 403 ? 24.392  -24.171 -6.736  1.00 53.90 403 A 1 
ATOM 3119 N N   . LYS A 1 404 ? 21.520  -23.872 0.873   1.00 78.15 404 A 1 
ATOM 3120 C CA  . LYS A 1 404 ? 21.754  -24.192 2.287   1.00 79.40 404 A 1 
ATOM 3121 C C   . LYS A 1 404 ? 20.456  -24.604 2.986   1.00 80.51 404 A 1 
ATOM 3122 O O   . LYS A 1 404 ? 20.446  -25.617 3.684   1.00 81.87 404 A 1 
ATOM 3123 C CB  . LYS A 1 404 ? 22.439  -23.002 2.970   1.00 81.22 404 A 1 
ATOM 3124 C CG  . LYS A 1 404 ? 22.904  -23.337 4.395   1.00 74.90 404 A 1 
ATOM 3125 C CD  . LYS A 1 404 ? 23.590  -22.124 5.032   1.00 69.82 404 A 1 
ATOM 3126 C CE  . LYS A 1 404 ? 24.043  -22.455 6.460   1.00 62.73 404 A 1 
ATOM 3127 N NZ  . LYS A 1 404 ? 24.689  -21.284 7.112   1.00 54.74 404 A 1 
ATOM 3128 N N   . GLU A 1 405 ? 19.375  -23.868 2.765   1.00 80.77 405 A 1 
ATOM 3129 C CA  . GLU A 1 405 ? 18.044  -24.178 3.304   1.00 81.42 405 A 1 
ATOM 3130 C C   . GLU A 1 405 ? 17.511  -25.512 2.762   1.00 82.16 405 A 1 
ATOM 3131 O O   . GLU A 1 405 ? 17.072  -26.362 3.536   1.00 81.50 405 A 1 
ATOM 3132 C CB  . GLU A 1 405 ? 17.075  -23.031 2.983   1.00 81.71 405 A 1 
ATOM 3133 C CG  . GLU A 1 405 ? 17.368  -21.788 3.844   1.00 73.28 405 A 1 
ATOM 3134 C CD  . GLU A 1 405 ? 16.538  -20.553 3.451   1.00 68.27 405 A 1 
ATOM 3135 O OE1 . GLU A 1 405 ? 16.770  -19.489 4.081   1.00 61.06 405 A 1 
ATOM 3136 O OE2 . GLU A 1 405 ? 15.739  -20.655 2.497   1.00 62.18 405 A 1 
ATOM 3137 N N   . ASN A 1 406 ? 17.649  -25.752 1.458   1.00 82.35 406 A 1 
ATOM 3138 C CA  . ASN A 1 406 ? 17.249  -27.014 0.833   1.00 82.94 406 A 1 
ATOM 3139 C C   . ASN A 1 406 ? 18.029  -28.206 1.409   1.00 82.22 406 A 1 
ATOM 3140 O O   . ASN A 1 406 ? 17.437  -29.219 1.781   1.00 84.62 406 A 1 
ATOM 3141 C CB  . ASN A 1 406 ? 17.426  -26.872 -0.687  1.00 83.41 406 A 1 
ATOM 3142 C CG  . ASN A 1 406 ? 16.696  -27.940 -1.484  1.00 79.94 406 A 1 
ATOM 3143 O OD1 . ASN A 1 406 ? 16.858  -29.133 -1.312  1.00 68.78 406 A 1 
ATOM 3144 N ND2 . ASN A 1 406 ? 15.866  -27.533 -2.416  1.00 69.74 406 A 1 
ATOM 3145 N N   . ASN A 1 407 ? 19.341  -28.067 1.568   1.00 80.66 407 A 1 
ATOM 3146 C CA  . ASN A 1 407 ? 20.165  -29.103 2.200   1.00 83.17 407 A 1 
ATOM 3147 C C   . ASN A 1 407 ? 19.773  -29.349 3.661   1.00 83.93 407 A 1 
ATOM 3148 O O   . ASN A 1 407 ? 19.746  -30.499 4.108   1.00 84.84 407 A 1 
ATOM 3149 C CB  . ASN A 1 407 ? 21.647  -28.710 2.080   1.00 83.83 407 A 1 
ATOM 3150 C CG  . ASN A 1 407 ? 22.214  -28.929 0.689   1.00 80.44 407 A 1 
ATOM 3151 O OD1 . ASN A 1 407 ? 21.671  -29.632 -0.146  1.00 72.24 407 A 1 
ATOM 3152 N ND2 . ASN A 1 407 ? 23.369  -28.368 0.412   1.00 72.55 407 A 1 
ATOM 3153 N N   . PHE A 1 408 ? 19.427  -28.296 4.392   1.00 86.07 408 A 1 
ATOM 3154 C CA  . PHE A 1 408 ? 18.929  -28.415 5.761   1.00 85.68 408 A 1 
ATOM 3155 C C   . PHE A 1 408 ? 17.597  -29.176 5.812   1.00 87.74 408 A 1 
ATOM 3156 O O   . PHE A 1 408 ? 17.462  -30.117 6.600   1.00 86.57 408 A 1 
ATOM 3157 C CB  . PHE A 1 408 ? 18.818  -27.023 6.380   1.00 84.65 408 A 1 
ATOM 3158 C CG  . PHE A 1 408 ? 18.250  -27.020 7.784   1.00 85.08 408 A 1 
ATOM 3159 C CD1 . PHE A 1 408 ? 16.905  -26.660 8.001   1.00 76.72 408 A 1 
ATOM 3160 C CD2 . PHE A 1 408 ? 19.074  -27.355 8.869   1.00 79.69 408 A 1 
ATOM 3161 C CE1 . PHE A 1 408 ? 16.401  -26.600 9.311   1.00 75.41 408 A 1 
ATOM 3162 C CE2 . PHE A 1 408 ? 18.571  -27.297 10.180  1.00 77.40 408 A 1 
ATOM 3163 C CZ  . PHE A 1 408 ? 17.234  -26.908 10.404  1.00 79.24 408 A 1 
ATOM 3164 N N   . ILE A 1 409 ? 16.646  -28.841 4.927   1.00 82.34 409 A 1 
ATOM 3165 C CA  . ILE A 1 409 ? 15.357  -29.537 4.805   1.00 82.45 409 A 1 
ATOM 3166 C C   . ILE A 1 409 ? 15.576  -31.003 4.428   1.00 82.61 409 A 1 
ATOM 3167 O O   . ILE A 1 409 ? 15.054  -31.886 5.109   1.00 85.97 409 A 1 
ATOM 3168 C CB  . ILE A 1 409 ? 14.432  -28.806 3.800   1.00 84.38 409 A 1 
ATOM 3169 C CG1 . ILE A 1 409 ? 14.005  -27.438 4.381   1.00 82.59 409 A 1 
ATOM 3170 C CG2 . ILE A 1 409 ? 13.186  -29.656 3.479   1.00 78.98 409 A 1 
ATOM 3171 C CD1 . ILE A 1 409 ? 13.327  -26.519 3.354   1.00 69.76 409 A 1 
ATOM 3172 N N   . LYS A 1 410 ? 16.400  -31.283 3.412   1.00 78.41 410 A 1 
ATOM 3173 C CA  . LYS A 1 410 ? 16.752  -32.658 3.019   1.00 77.99 410 A 1 
ATOM 3174 C C   . LYS A 1 410 ? 17.325  -33.457 4.187   1.00 77.01 410 A 1 
ATOM 3175 O O   . LYS A 1 410 ? 16.934  -34.601 4.399   1.00 83.18 410 A 1 
ATOM 3176 C CB  . LYS A 1 410 ? 17.762  -32.640 1.864   1.00 81.18 410 A 1 
ATOM 3177 C CG  . LYS A 1 410 ? 17.093  -32.317 0.523   1.00 77.56 410 A 1 
ATOM 3178 C CD  . LYS A 1 410 ? 18.155  -32.258 -0.583  1.00 74.65 410 A 1 
ATOM 3179 C CE  . LYS A 1 410 ? 17.474  -31.998 -1.926  1.00 67.24 410 A 1 
ATOM 3180 N NZ  . LYS A 1 410 ? 18.460  -31.918 -3.027  1.00 60.52 410 A 1 
ATOM 3181 N N   . THR A 1 411 ? 18.214  -32.844 4.964   1.00 80.52 411 A 1 
ATOM 3182 C CA  . THR A 1 411 ? 18.820  -33.496 6.134   1.00 80.63 411 A 1 
ATOM 3183 C C   . THR A 1 411 ? 17.780  -33.779 7.218   1.00 82.83 411 A 1 
ATOM 3184 O O   . THR A 1 411 ? 17.788  -34.859 7.809   1.00 83.09 411 A 1 
ATOM 3185 C CB  . THR A 1 411 ? 19.960  -32.642 6.711   1.00 81.25 411 A 1 
ATOM 3186 O OG1 . THR A 1 411 ? 20.918  -32.353 5.720   1.00 78.34 411 A 1 
ATOM 3187 C CG2 . THR A 1 411 ? 20.706  -33.361 7.836   1.00 75.60 411 A 1 
ATOM 3188 N N   . LYS A 1 412 ? 16.856  -32.841 7.471   1.00 78.71 412 A 1 
ATOM 3189 C CA  . LYS A 1 412 ? 15.746  -33.052 8.409   1.00 78.41 412 A 1 
ATOM 3190 C C   . LYS A 1 412 ? 14.797  -34.153 7.941   1.00 80.15 412 A 1 
ATOM 3191 O O   . LYS A 1 412 ? 14.465  -35.018 8.745   1.00 82.90 412 A 1 
ATOM 3192 C CB  . LYS A 1 412 ? 14.967  -31.751 8.656   1.00 79.81 412 A 1 
ATOM 3193 C CG  . LYS A 1 412 ? 15.571  -30.904 9.792   1.00 77.00 412 A 1 
ATOM 3194 C CD  . LYS A 1 412 ? 14.533  -29.906 10.315  1.00 73.70 412 A 1 
ATOM 3195 C CE  . LYS A 1 412 ? 15.021  -29.189 11.576  1.00 67.35 412 A 1 
ATOM 3196 N NZ  . LYS A 1 412 ? 13.960  -28.310 12.157  1.00 59.92 412 A 1 
ATOM 3197 N N   . LEU A 1 413 ? 14.414  -34.150 6.663   1.00 78.48 413 A 1 
ATOM 3198 C CA  . LEU A 1 413 ? 13.558  -35.183 6.081   1.00 76.39 413 A 1 
ATOM 3199 C C   . LEU A 1 413 ? 14.221  -36.560 6.142   1.00 75.87 413 A 1 
ATOM 3200 O O   . LEU A 1 413 ? 13.595  -37.513 6.591   1.00 81.41 413 A 1 
ATOM 3201 C CB  . LEU A 1 413 ? 13.210  -34.809 4.626   1.00 79.89 413 A 1 
ATOM 3202 C CG  . LEU A 1 413 ? 12.180  -33.671 4.492   1.00 75.24 413 A 1 
ATOM 3203 C CD1 . LEU A 1 413 ? 12.085  -33.244 3.027   1.00 68.62 413 A 1 
ATOM 3204 C CD2 . LEU A 1 413 ? 10.786  -34.099 4.957   1.00 73.02 413 A 1 
ATOM 3205 N N   . ALA A 1 414 ? 15.498  -36.652 5.783   1.00 85.85 414 A 1 
ATOM 3206 C CA  . ALA A 1 414 ? 16.245  -37.906 5.880   1.00 83.94 414 A 1 
ATOM 3207 C C   . ALA A 1 414 ? 16.291  -38.444 7.322   1.00 85.12 414 A 1 
ATOM 3208 O O   . ALA A 1 414 ? 16.108  -39.643 7.539   1.00 85.42 414 A 1 
ATOM 3209 C CB  . ALA A 1 414 ? 17.653  -37.684 5.316   1.00 85.38 414 A 1 
ATOM 3210 N N   . ARG A 1 415 ? 16.471  -37.566 8.315   1.00 70.33 415 A 1 
ATOM 3211 C CA  . ARG A 1 415 ? 16.413  -37.946 9.734   1.00 70.47 415 A 1 
ATOM 3212 C C   . ARG A 1 415 ? 15.015  -38.390 10.159  1.00 72.19 415 A 1 
ATOM 3213 O O   . ARG A 1 415 ? 14.910  -39.393 10.850  1.00 74.29 415 A 1 
ATOM 3214 C CB  . ARG A 1 415 ? 16.892  -36.796 10.631  1.00 75.62 415 A 1 
ATOM 3215 C CG  . ARG A 1 415 ? 18.417  -36.641 10.604  1.00 71.45 415 A 1 
ATOM 3216 C CD  . ARG A 1 415 ? 18.820  -35.465 11.498  1.00 68.61 415 A 1 
ATOM 3217 N NE  . ARG A 1 415 ? 20.277  -35.241 11.480  1.00 61.06 415 A 1 
ATOM 3218 C CZ  . ARG A 1 415 ? 20.935  -34.315 12.162  1.00 54.79 415 A 1 
ATOM 3219 N NH1 . ARG A 1 415 ? 20.321  -33.483 12.960  1.00 49.22 415 A 1 
ATOM 3220 N NH2 . ARG A 1 415 ? 22.229  -34.206 12.049  1.00 47.61 415 A 1 
ATOM 3221 N N   . ALA A 1 416 ? 13.970  -37.678 9.734   1.00 78.75 416 A 1 
ATOM 3222 C CA  . ALA A 1 416 ? 12.589  -38.041 10.042  1.00 76.17 416 A 1 
ATOM 3223 C C   . ALA A 1 416 ? 12.224  -39.422 9.465   1.00 77.93 416 A 1 
ATOM 3224 O O   . ALA A 1 416 ? 11.697  -40.272 10.180  1.00 81.38 416 A 1 
ATOM 3225 C CB  . ALA A 1 416 ? 11.667  -36.929 9.520   1.00 78.32 416 A 1 
ATOM 3226 N N   . ILE A 1 417 ? 12.606  -39.686 8.205   1.00 81.35 417 A 1 
ATOM 3227 C CA  . ILE A 1 417 ? 12.425  -40.995 7.561   1.00 80.17 417 A 1 
ATOM 3228 C C   . ILE A 1 417 ? 13.197  -42.083 8.320   1.00 81.75 417 A 1 
ATOM 3229 O O   . ILE A 1 417 ? 12.644  -43.143 8.601   1.00 84.44 417 A 1 
ATOM 3230 C CB  . ILE A 1 417 ? 12.840  -40.917 6.071   1.00 83.45 417 A 1 
ATOM 3231 C CG1 . ILE A 1 417 ? 11.875  -39.992 5.289   1.00 83.53 417 A 1 
ATOM 3232 C CG2 . ILE A 1 417 ? 12.857  -42.316 5.422   1.00 80.24 417 A 1 
ATOM 3233 C CD1 . ILE A 1 417 ? 12.396  -39.585 3.902   1.00 74.98 417 A 1 
ATOM 3234 N N   . ALA A 1 418 ? 14.444  -41.815 8.706   1.00 79.06 418 A 1 
ATOM 3235 C CA  . ALA A 1 418 ? 15.245  -42.759 9.490   1.00 80.57 418 A 1 
ATOM 3236 C C   . ALA A 1 418 ? 14.664  -43.038 10.890  1.00 81.80 418 A 1 
ATOM 3237 O O   . ALA A 1 418 ? 14.896  -44.107 11.450  1.00 80.83 418 A 1 
ATOM 3238 C CB  . ALA A 1 418 ? 16.675  -42.218 9.585   1.00 83.46 418 A 1 
ATOM 3239 N N   . GLN A 1 419 ? 13.896  -42.094 11.443  1.00 82.66 419 A 1 
ATOM 3240 C CA  . GLN A 1 419 ? 13.168  -42.241 12.708  1.00 82.71 419 A 1 
ATOM 3241 C C   . GLN A 1 419 ? 11.791  -42.912 12.542  1.00 83.08 419 A 1 
ATOM 3242 O O   . GLN A 1 419 ? 11.069  -43.066 13.522  1.00 79.43 419 A 1 
ATOM 3243 C CB  . GLN A 1 419 ? 13.061  -40.865 13.384  1.00 85.83 419 A 1 
ATOM 3244 C CG  . GLN A 1 419 ? 14.418  -40.392 13.936  1.00 83.90 419 A 1 
ATOM 3245 C CD  . GLN A 1 419 ? 14.380  -38.972 14.493  1.00 79.39 419 A 1 
ATOM 3246 O OE1 . GLN A 1 419 ? 13.454  -38.195 14.326  1.00 73.67 419 A 1 
ATOM 3247 N NE2 . GLN A 1 419 ? 15.416  -38.557 15.189  1.00 71.67 419 A 1 
ATOM 3248 N N   . GLY A 1 420 ? 11.429  -43.316 11.323  1.00 82.96 420 A 1 
ATOM 3249 C CA  . GLY A 1 420 ? 10.197  -44.055 11.041  1.00 82.05 420 A 1 
ATOM 3250 C C   . GLY A 1 420 ? 8.960   -43.190 10.790  1.00 82.27 420 A 1 
ATOM 3251 O O   . GLY A 1 420 ? 7.860   -43.738 10.682  1.00 78.61 420 A 1 
ATOM 3252 N N   . PHE A 1 421 ? 9.100   -41.870 10.660  1.00 84.78 421 A 1 
ATOM 3253 C CA  . PHE A 1 421 ? 7.996   -41.010 10.237  1.00 83.80 421 A 1 
ATOM 3254 C C   . PHE A 1 421 ? 7.653   -41.296 8.772   1.00 82.68 421 A 1 
ATOM 3255 O O   . PHE A 1 421 ? 8.521   -41.254 7.897   1.00 79.44 421 A 1 
ATOM 3256 C CB  . PHE A 1 421 ? 8.330   -39.532 10.474  1.00 81.97 421 A 1 
ATOM 3257 C CG  . PHE A 1 421 ? 8.389   -39.135 11.942  1.00 81.06 421 A 1 
ATOM 3258 C CD1 . PHE A 1 421 ? 7.223   -38.724 12.610  1.00 72.23 421 A 1 
ATOM 3259 C CD2 . PHE A 1 421 ? 9.607   -39.193 12.643  1.00 72.66 421 A 1 
ATOM 3260 C CE1 . PHE A 1 421 ? 7.273   -38.372 13.971  1.00 70.38 421 A 1 
ATOM 3261 C CE2 . PHE A 1 421 ? 9.658   -38.849 14.006  1.00 71.49 421 A 1 
ATOM 3262 C CZ  . PHE A 1 421 ? 8.489   -38.437 14.671  1.00 74.45 421 A 1 
ATOM 3263 N N   . LYS A 1 422 ? 6.381   -41.602 8.501   1.00 84.38 422 A 1 
ATOM 3264 C CA  . LYS A 1 422 ? 5.841   -41.731 7.141   1.00 81.89 422 A 1 
ATOM 3265 C C   . LYS A 1 422 ? 5.153   -40.418 6.783   1.00 77.79 422 A 1 
ATOM 3266 O O   . LYS A 1 422 ? 4.380   -39.912 7.592   1.00 70.52 422 A 1 
ATOM 3267 C CB  . LYS A 1 422 ? 4.891   -42.937 7.042   1.00 80.33 422 A 1 
ATOM 3268 C CG  . LYS A 1 422 ? 5.638   -44.272 7.222   1.00 77.20 422 A 1 
ATOM 3269 C CD  . LYS A 1 422 ? 4.684   -45.457 7.014   1.00 70.27 422 A 1 
ATOM 3270 C CE  . LYS A 1 422 ? 5.446   -46.781 7.159   1.00 64.76 422 A 1 
ATOM 3271 N NZ  . LYS A 1 422 ? 4.549   -47.945 6.940   1.00 53.79 422 A 1 
ATOM 3272 N N   . GLY A 1 423 ? 5.511   -39.877 5.617   1.00 82.35 423 A 1 
ATOM 3273 C CA  . GLY A 1 423 ? 4.884   -38.679 5.053   1.00 74.91 423 A 1 
ATOM 3274 C C   . GLY A 1 423 ? 3.491   -38.924 4.528   1.00 65.94 423 A 1 
ATOM 3275 O O   . GLY A 1 423 ? 3.172   -40.101 4.234   1.00 59.64 423 A 1 
ATOM 3276 O OXT . GLY A 1 423 ? 2.790   -37.903 4.409   1.00 68.30 423 A 1 
#
