# 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_if07086
#
_entry.id if07086
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ILE 3   
1 n CYS 4   
1 n LEU 5   
1 n TYR 6   
1 n PHE 7   
1 n GLN 8   
1 n ASN 9   
1 n ARG 10  
1 n SER 11  
1 n SER 12  
1 n GLY 13  
1 n PHE 14  
1 n ALA 15  
1 n ALA 16  
1 n GLN 17  
1 n ARG 18  
1 n ASN 19  
1 n GLN 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n LYS 24  
1 n GLY 25  
1 n ASN 26  
1 n GLU 27  
1 n LEU 28  
1 n ARG 29  
1 n TYR 30  
1 n TYR 31  
1 n GLN 32  
1 n SER 33  
1 n THR 34  
1 n LYS 35  
1 n LYS 36  
1 n ASN 37  
1 n ASP 38  
1 n ASN 39  
1 n LYS 40  
1 n TYR 41  
1 n ASN 42  
1 n MET 43  
1 n LYS 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n ARG 48  
1 n PHE 49  
1 n LEU 50  
1 n ASP 51  
1 n ASN 52  
1 n ILE 53  
1 n LYS 54  
1 n PRO 55  
1 n SER 56  
1 n PHE 57  
1 n GLU 58  
1 n LYS 59  
1 n GLY 60  
1 n GLY 61  
1 n LYS 62  
1 n LEU 63  
1 n SER 64  
1 n LYS 65  
1 n PHE 66  
1 n HIS 67  
1 n SER 68  
1 n THR 69  
1 n PHE 70  
1 n GLU 71  
1 n GLY 72  
1 n PHE 73  
1 n GLU 74  
1 n SER 75  
1 n PHE 76  
1 n LEU 77  
1 n PHE 78  
1 n VAL 79  
1 n PRO 80  
1 n LYS 81  
1 n THR 82  
1 n VAL 83  
1 n THR 84  
1 n ALA 85  
1 n GLY 86  
1 n GLY 87  
1 n CYS 88  
1 n HIS 89  
1 n ILE 90  
1 n ARG 91  
1 n ASP 92  
1 n SER 93  
1 n VAL 94  
1 n ASP 95  
1 n MET 96  
1 n LYS 97  
1 n ARG 98  
1 n THR 99  
1 n MET 100 
1 n SER 101 
1 n VAL 102 
1 n VAL 103 
1 n VAL 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n VAL 108 
1 n PRO 109 
1 n CYS 110 
1 n LEU 111 
1 n LEU 112 
1 n PHE 113 
1 n GLY 114 
1 n MET 115 
1 n TRP 116 
1 n ASN 117 
1 n VAL 118 
1 n GLY 119 
1 n PHE 120 
1 n GLN 121 
1 n HIS 122 
1 n PHE 123 
1 n LYS 124 
1 n SER 125 
1 n VAL 126 
1 n GLY 127 
1 n GLU 128 
1 n ASP 129 
1 n SER 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n PHE 136 
1 n TRP 137 
1 n PHE 138 
1 n GLY 139 
1 n PHE 140 
1 n LEU 141 
1 n LYS 142 
1 n VAL 143 
1 n LEU 144 
1 n PRO 145 
1 n ILE 146 
1 n LEU 147 
1 n VAL 148 
1 n VAL 149 
1 n SER 150 
1 n TYR 151 
1 n VAL 152 
1 n VAL 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n GLU 158 
1 n PHE 159 
1 n ALA 160 
1 n PHE 161 
1 n ALA 162 
1 n GLN 163 
1 n VAL 164 
1 n ARG 165 
1 n GLY 166 
1 n HIS 167 
1 n GLU 168 
1 n ILE 169 
1 n ASN 170 
1 n GLU 171 
1 n GLY 172 
1 n PHE 173 
1 n LEU 174 
1 n VAL 175 
1 n THR 176 
1 n GLY 177 
1 n MET 178 
1 n ILE 179 
1 n ILE 180 
1 n PRO 181 
1 n LEU 182 
1 n ILE 183 
1 n MET 184 
1 n PRO 185 
1 n VAL 186 
1 n GLU 187 
1 n VAL 188 
1 n PRO 189 
1 n LEU 190 
1 n TRP 191 
1 n MET 192 
1 n VAL 193 
1 n ALA 194 
1 n LEU 195 
1 n ALA 196 
1 n THR 197 
1 n ALA 198 
1 n PHE 199 
1 n ALA 200 
1 n VAL 201 
1 n ILE 202 
1 n ILE 203 
1 n GLY 204 
1 n LYS 205 
1 n GLU 206 
1 n ILE 207 
1 n PHE 208 
1 n GLY 209 
1 n GLY 210 
1 n THR 211 
1 n GLY 212 
1 n MET 213 
1 n ASN 214 
1 n ILE 215 
1 n TRP 216 
1 n ASN 217 
1 n PRO 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n ALA 222 
1 n ARG 223 
1 n ALA 224 
1 n PHE 225 
1 n VAL 226 
1 n PHE 227 
1 n PHE 228 
1 n SER 229 
1 n TYR 230 
1 n PRO 231 
1 n THR 232 
1 n HIS 233 
1 n ILE 234 
1 n SER 235 
1 n GLY 236 
1 n ASP 237 
1 n LYS 238 
1 n VAL 239 
1 n TRP 240 
1 n ILE 241 
1 n ALA 242 
1 n ASP 243 
1 n ALA 244 
1 n ASP 245 
1 n GLY 246 
1 n PHE 247 
1 n SER 248 
1 n GLY 249 
1 n ALA 250 
1 n THR 251 
1 n PRO 252 
1 n LEU 253 
1 n SER 254 
1 n ASN 255 
1 n ILE 256 
1 n ALA 257 
1 n ALA 258 
1 n GLY 259 
1 n LEU 260 
1 n ASP 261 
1 n LEU 262 
1 n PRO 263 
1 n ALA 264 
1 n VAL 265 
1 n GLY 266 
1 n ASP 267 
1 n MET 268 
1 n PHE 269 
1 n PHE 270 
1 n GLY 271 
1 n PHE 272 
1 n ILE 273 
1 n PRO 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n GLY 278 
1 n GLU 279 
1 n THR 280 
1 n SER 281 
1 n LYS 282 
1 n LEU 283 
1 n ALA 284 
1 n ILE 285 
1 n LEU 286 
1 n LEU 287 
1 n GLY 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n LEU 292 
1 n ILE 293 
1 n PHE 294 
1 n THR 295 
1 n GLY 296 
1 n THR 297 
1 n GLY 298 
1 n SER 299 
1 n TRP 300 
1 n LYS 301 
1 n ILE 302 
1 n MET 303 
1 n LEU 304 
1 n SER 305 
1 n GLY 306 
1 n ALA 307 
1 n ILE 308 
1 n GLY 309 
1 n THR 310 
1 n LEU 311 
1 n ALA 312 
1 n THR 313 
1 n GLY 314 
1 n TYR 315 
1 n LEU 316 
1 n LEU 317 
1 n ASN 318 
1 n ILE 319 
1 n ILE 320 
1 n GLY 321 
1 n GLY 322 
1 n ASN 323 
1 n SER 324 
1 n TYR 325 
1 n MET 326 
1 n GLU 327 
1 n MET 328 
1 n PRO 329 
1 n PRO 330 
1 n TYR 331 
1 n TYR 332 
1 n HIS 333 
1 n LEU 334 
1 n LEU 335 
1 n MET 336 
1 n GLY 337 
1 n GLY 338 
1 n LEU 339 
1 n ALA 340 
1 n PHE 341 
1 n GLY 342 
1 n LEU 343 
1 n VAL 344 
1 n PHE 345 
1 n MET 346 
1 n ALA 347 
1 n THR 348 
1 n ASP 349 
1 n PRO 350 
1 n VAL 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n GLN 355 
1 n THR 356 
1 n GLU 357 
1 n THR 358 
1 n GLY 359 
1 n LYS 360 
1 n TRP 361 
1 n ILE 362 
1 n TYR 363 
1 n GLY 364 
1 n PHE 365 
1 n MET 366 
1 n ILE 367 
1 n GLY 368 
1 n VAL 369 
1 n MET 370 
1 n VAL 371 
1 n VAL 372 
1 n THR 373 
1 n ILE 374 
1 n ARG 375 
1 n VAL 376 
1 n PHE 377 
1 n ASN 378 
1 n PRO 379 
1 n ALA 380 
1 n TYR 381 
1 n PRO 382 
1 n GLU 383 
1 n GLY 384 
1 n ALA 385 
1 n MET 386 
1 n LEU 387 
1 n ALA 388 
1 n ILE 389 
1 n LEU 390 
1 n LEU 391 
1 n MET 392 
1 n ASN 393 
1 n THR 394 
1 n PHE 395 
1 n ALA 396 
1 n PRO 397 
1 n LEU 398 
1 n ILE 399 
1 n ASP 400 
1 n HIS 401 
1 n TYR 402 
1 n VAL 403 
1 n VAL 404 
1 n ALA 405 
1 n ALA 406 
1 n ASN 407 
1 n ILE 408 
1 n ARG 409 
1 n ARG 410 
1 n ARG 411 
1 n LEU 412 
1 n LYS 413 
1 n ARG 414 
1 n ALA 415 
1 n GLY 416 
1 n GLN 417 
1 n ASN 418 
1 n LYS 419 
1 n VAL 420 
1 n ASN 421 
1 n LEU 422 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:28:57)"
_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 75.25
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n LEU . 422 A 422 
#
_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   . VAL A 1 1   ? 4.324   -31.197 16.969  1.00 19.44 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.581   -29.908 16.930  1.00 24.76 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.255   -29.373 18.327  1.00 26.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.684   -28.266 18.621  1.00 23.00 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.379   -29.940 15.972  1.00 23.02 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.753   -28.553 15.819  1.00 19.44 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.841   -30.389 14.572  1.00 22.92 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 2.653   -30.129 19.265  1.00 20.36 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 2.340   -29.633 20.634  1.00 28.97 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 3.552   -29.326 21.538  1.00 28.38 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 3.438   -28.468 22.404  1.00 28.73 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 1.344   -30.582 21.338  1.00 29.97 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -0.113  -30.112 21.190  1.00 27.63 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -1.086  -31.065 21.906  1.00 26.76 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -2.473  -30.545 21.918  1.00 26.87 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -3.546  -31.168 22.392  1.00 25.06 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -3.486  -32.374 22.886  1.00 23.07 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -4.711  -30.584 22.382  1.00 25.14 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? 4.715   -29.956 21.341  1.00 23.35 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 5.920   -29.738 22.173  1.00 28.64 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 6.699   -28.475 21.747  1.00 29.00 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 7.240   -27.776 22.600  1.00 28.22 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 6.776   -31.031 22.206  1.00 28.66 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 5.981   -32.161 22.907  1.00 27.11 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 8.124   -30.817 22.916  1.00 29.69 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 6.626   -33.551 22.841  1.00 29.15 3   A 1 
ATOM 27   N N   . CYS A 1 4   ? 6.687   -28.094 20.479  1.00 24.08 4   A 1 
ATOM 28   C CA  . CYS A 1 4   ? 7.321   -26.842 20.016  1.00 26.83 4   A 1 
ATOM 29   C C   . CYS A 1 4   ? 6.588   -25.582 20.512  1.00 25.75 4   A 1 
ATOM 30   O O   . CYS A 1 4   ? 7.239   -24.611 20.879  1.00 25.96 4   A 1 
ATOM 31   C CB  . CYS A 1 4   ? 7.437   -26.830 18.480  1.00 27.80 4   A 1 
ATOM 32   S SG  . CYS A 1 4   ? 8.938   -27.697 17.965  1.00 24.76 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 5.260   -25.610 20.607  1.00 26.34 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 4.461   -24.475 21.100  1.00 31.49 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 4.682   -24.187 22.597  1.00 30.76 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 4.560   -23.045 23.027  1.00 30.12 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 2.976   -24.758 20.794  1.00 30.91 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 2.600   -24.458 19.328  1.00 29.26 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 1.332   -25.215 18.935  1.00 28.14 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 2.359   -22.962 19.114  1.00 34.91 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? 5.053   -25.201 23.398  1.00 31.17 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? 5.292   -25.028 24.837  1.00 32.79 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? 6.638   -24.351 25.140  1.00 31.11 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? 6.740   -23.567 26.085  1.00 30.25 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? 5.153   -26.388 25.537  1.00 32.67 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? 4.721   -26.271 26.988  1.00 31.12 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? 5.678   -26.243 28.022  1.00 30.28 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? 3.349   -26.187 27.302  1.00 31.83 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? 5.268   -26.133 29.363  1.00 30.46 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 2.934   -26.077 28.644  1.00 31.30 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 3.893   -26.051 29.675  1.00 34.48 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 3.493   -25.948 30.973  1.00 32.37 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 7.676   -24.591 24.335  1.00 29.31 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 8.981   -23.931 24.483  1.00 33.17 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 8.982   -22.486 23.971  1.00 32.25 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 9.638   -21.630 24.565  1.00 30.41 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 10.075  -24.786 23.829  1.00 31.19 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 10.747  -25.712 24.829  1.00 29.84 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 11.840  -25.245 25.585  1.00 26.99 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 10.271  -27.021 25.033  1.00 31.16 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 12.453  -26.081 26.532  1.00 29.18 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 10.884  -27.855 25.986  1.00 28.68 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 11.975  -27.385 26.733  1.00 33.52 7   A 1 
ATOM 64   N N   . GLN A 1 8   ? 8.203   -22.182 22.948  1.00 39.85 8   A 1 
ATOM 65   C CA  . GLN A 1 8   ? 8.129   -20.843 22.351  1.00 40.25 8   A 1 
ATOM 66   C C   . GLN A 1 8   ? 7.361   -19.836 23.230  1.00 39.14 8   A 1 
ATOM 67   O O   . GLN A 1 8   ? 7.732   -18.666 23.288  1.00 37.58 8   A 1 
ATOM 68   C CB  . GLN A 1 8   ? 7.552   -20.991 20.934  1.00 38.75 8   A 1 
ATOM 69   C CG  . GLN A 1 8   ? 8.045   -19.915 19.958  1.00 37.62 8   A 1 
ATOM 70   C CD  . GLN A 1 8   ? 7.875   -20.332 18.490  1.00 33.54 8   A 1 
ATOM 71   O OE1 . GLN A 1 8   ? 7.506   -21.450 18.154  1.00 36.50 8   A 1 
ATOM 72   N NE2 . GLN A 1 8   ? 8.163   -19.458 17.552  1.00 33.76 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 6.382   -20.298 24.014  1.00 33.75 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 5.678   -19.458 24.996  1.00 39.81 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 6.499   -19.174 26.269  1.00 38.15 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 6.255   -18.177 26.942  1.00 35.45 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 4.315   -20.102 25.336  1.00 38.10 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 3.178   -19.590 24.467  1.00 34.11 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 3.290   -18.625 23.734  1.00 32.23 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 2.020   -20.197 24.540  1.00 35.28 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? 7.474   -20.019 26.619  1.00 33.56 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? 8.313   -19.805 27.813  1.00 39.93 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? 9.492   -18.861 27.549  1.00 38.67 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? 9.868   -18.110 28.443  1.00 36.60 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? 8.740   -21.156 28.406  1.00 39.11 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? 8.549   -21.180 29.933  1.00 36.44 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? 8.968   -22.534 30.515  1.00 35.57 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? 8.607   -22.657 31.942  1.00 33.23 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? 8.947   -23.645 32.755  1.00 32.17 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? 9.692   -24.638 32.364  1.00 28.64 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? 8.541   -23.650 33.995  1.00 30.61 10  A 1 
ATOM 92   N N   . SER A 1 11  ? 10.037  -18.841 26.335  1.00 33.70 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? 11.095  -17.904 25.931  1.00 39.09 11  A 1 
ATOM 94   C C   . SER A 1 11  ? 10.575  -16.483 25.699  1.00 38.24 11  A 1 
ATOM 95   O O   . SER A 1 11  ? 11.266  -15.526 26.040  1.00 36.03 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? 11.818  -18.426 24.684  1.00 38.17 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? 10.915  -18.655 23.627  1.00 35.02 11  A 1 
ATOM 98   N N   . SER A 1 12  ? 9.348   -16.327 25.211  1.00 37.94 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? 8.699   -15.019 25.052  1.00 42.89 12  A 1 
ATOM 100  C C   . SER A 1 12  ? 8.343   -14.373 26.395  1.00 41.42 12  A 1 
ATOM 101  O O   . SER A 1 12  ? 8.535   -13.170 26.552  1.00 38.99 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? 7.462   -15.138 24.146  1.00 42.23 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? 6.658   -16.234 24.523  1.00 39.20 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? 7.943   -15.156 27.407  1.00 39.65 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? 7.673   -14.647 28.760  1.00 45.08 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? 8.913   -14.108 29.488  1.00 43.58 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? 8.840   -13.070 30.144  1.00 41.66 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 10.080  -14.759 29.339  1.00 35.17 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 11.340  -14.291 29.938  1.00 38.20 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 11.922  -13.061 29.228  1.00 36.08 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 12.486  -12.188 29.887  1.00 34.43 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 12.357  -15.443 29.990  1.00 37.28 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 12.415  -16.127 31.344  1.00 36.68 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 13.260  -15.608 32.343  1.00 34.21 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 11.626  -17.261 31.614  1.00 37.35 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 13.317  -16.221 33.609  1.00 33.88 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 11.682  -17.871 32.884  1.00 33.82 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 12.526  -17.352 33.880  1.00 37.26 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 11.762  -12.943 27.913  1.00 40.95 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 12.180  -11.762 27.157  1.00 45.77 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 11.308  -10.533 27.487  1.00 43.98 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 11.835  -9.435  27.654  1.00 43.29 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 12.157  -12.107 25.663  1.00 46.14 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 10.001  -10.723 27.685  1.00 44.45 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 9.074   -9.650  28.046  1.00 48.32 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 9.329   -9.089  29.459  1.00 45.90 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 9.274   -7.878  29.653  1.00 44.86 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 7.643   -10.176 27.890  1.00 49.34 16  A 1 
ATOM 129  N N   . GLN A 1 17  ? 9.680   -9.944  30.446  1.00 44.28 17  A 1 
ATOM 130  C CA  . GLN A 1 17  ? 10.019  -9.482  31.802  1.00 47.02 17  A 1 
ATOM 131  C C   . GLN A 1 17  ? 11.354  -8.731  31.862  1.00 45.34 17  A 1 
ATOM 132  O O   . GLN A 1 17  ? 11.468  -7.766  32.619  1.00 44.72 17  A 1 
ATOM 133  C CB  . GLN A 1 17  ? 10.023  -10.661 32.785  1.00 47.76 17  A 1 
ATOM 134  C CG  . GLN A 1 17  ? 8.619   -10.933 33.337  1.00 45.72 17  A 1 
ATOM 135  C CD  . GLN A 1 17  ? 8.595   -12.046 34.382  1.00 41.22 17  A 1 
ATOM 136  O OE1 . GLN A 1 17  ? 9.397   -12.969 34.385  1.00 43.13 17  A 1 
ATOM 137  N NE2 . GLN A 1 17  ? 7.663   -12.020 35.310  1.00 39.46 17  A 1 
ATOM 138  N N   . ARG A 1 18  ? 12.345  -9.129  31.066  1.00 40.80 18  A 1 
ATOM 139  C CA  . ARG A 1 18  ? 13.652  -8.455  31.012  1.00 44.61 18  A 1 
ATOM 140  C C   . ARG A 1 18  ? 13.551  -7.090  30.330  1.00 43.18 18  A 1 
ATOM 141  O O   . ARG A 1 18  ? 14.074  -6.116  30.860  1.00 42.14 18  A 1 
ATOM 142  C CB  . ARG A 1 18  ? 14.677  -9.389  30.349  1.00 44.72 18  A 1 
ATOM 143  C CG  . ARG A 1 18  ? 16.078  -9.198  30.935  1.00 42.97 18  A 1 
ATOM 144  C CD  . ARG A 1 18  ? 17.033  -10.243 30.346  1.00 41.58 18  A 1 
ATOM 145  N NE  . ARG A 1 18  ? 18.307  -10.303 31.090  1.00 38.93 18  A 1 
ATOM 146  C CZ  . ARG A 1 18  ? 19.248  -11.224 30.950  1.00 36.39 18  A 1 
ATOM 147  N NH1 . ARG A 1 18  ? 19.158  -12.173 30.064  1.00 34.60 18  A 1 
ATOM 148  N NH2 . ARG A 1 18  ? 20.310  -11.197 31.711  1.00 34.59 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? 12.776  -6.990  29.261  1.00 47.58 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? 12.500  -5.715  28.596  1.00 52.80 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? 11.739  -4.739  29.511  1.00 49.86 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? 12.098  -3.570  29.555  1.00 47.41 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? 11.763  -5.967  27.269  1.00 52.02 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? 12.665  -6.494  26.162  1.00 48.93 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? 13.870  -6.644  26.291  1.00 44.62 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? 12.108  -6.797  25.016  1.00 46.05 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? 10.788  -5.195  30.335  1.00 50.98 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? 10.068  -4.316  31.272  1.00 53.97 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? 10.932  -3.749  32.410  1.00 52.43 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? 10.617  -2.676  32.928  1.00 51.00 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? 8.870   -5.057  31.887  1.00 56.14 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? 7.621   -4.963  31.006  1.00 53.13 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? 6.395   -5.604  31.649  1.00 48.57 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? 6.443   -6.279  32.673  1.00 49.99 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? 5.226   -5.413  31.080  1.00 45.07 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 11.990  -4.457  32.855  1.00 48.58 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 12.898  -3.936  33.885  1.00 53.05 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 13.899  -2.925  33.326  1.00 51.90 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 14.180  -1.928  33.993  1.00 49.22 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 13.610  -5.069  34.630  1.00 53.15 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 14.354  -5.919  33.792  1.00 47.88 21  A 1 
ATOM 172  N N   . ASP A 1 22  ? 14.378  -3.140  32.107  1.00 50.26 22  A 1 
ATOM 173  C CA  . ASP A 1 22  ? 15.307  -2.228  31.433  1.00 54.50 22  A 1 
ATOM 174  C C   . ASP A 1 22  ? 14.596  -0.950  30.947  1.00 52.74 22  A 1 
ATOM 175  O O   . ASP A 1 22  ? 15.164  0.143   31.038  1.00 49.57 22  A 1 
ATOM 176  C CB  . ASP A 1 22  ? 16.029  -2.980  30.299  1.00 52.90 22  A 1 
ATOM 177  C CG  . ASP A 1 22  ? 17.064  -4.007  30.801  1.00 48.97 22  A 1 
ATOM 178  O OD1 . ASP A 1 22  ? 17.555  -3.853  31.949  1.00 45.59 22  A 1 
ATOM 179  O OD2 . ASP A 1 22  ? 17.398  -4.935  30.028  1.00 46.53 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? 13.327  -1.044  30.561  1.00 49.82 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? 12.489  0.094   30.144  1.00 54.49 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? 12.239  1.080   31.293  1.00 52.13 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? 12.477  2.281   31.151  1.00 50.25 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? 11.159  -0.418  29.558  1.00 53.88 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? 10.838  0.107   28.154  1.00 49.72 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? 11.642  0.901   27.616  1.00 46.42 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? 9.801   -0.358  27.623  1.00 47.99 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? 11.903  0.580   32.502  1.00 50.68 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? 11.730  1.439   33.693  1.00 55.05 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? 13.015  2.159   34.110  1.00 53.58 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? 12.968  3.300   34.577  1.00 50.93 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? 11.202  0.611   34.868  1.00 55.04 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? 9.714   0.290   34.702  1.00 53.47 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? 9.216   -0.481  35.923  1.00 50.13 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? 7.721   -0.767  35.775  1.00 47.36 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? 7.210   -1.491  36.962  1.00 41.06 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? 14.169  1.502   33.960  1.00 51.92 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? 15.475  2.102   34.243  1.00 55.91 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? 15.855  3.201   33.247  1.00 55.92 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? 16.425  4.223   33.641  1.00 52.91 25  A 1 
ATOM 201  N N   . ASN A 1 26  ? 15.498  3.020   31.980  1.00 45.97 26  A 1 
ATOM 202  C CA  . ASN A 1 26  ? 15.743  3.990   30.915  1.00 50.27 26  A 1 
ATOM 203  C C   . ASN A 1 26  ? 14.757  5.166   30.958  1.00 48.90 26  A 1 
ATOM 204  O O   . ASN A 1 26  ? 15.198  6.304   30.786  1.00 47.26 26  A 1 
ATOM 205  C CB  . ASN A 1 26  ? 15.747  3.261   29.566  1.00 50.16 26  A 1 
ATOM 206  C CG  . ASN A 1 26  ? 17.031  2.490   29.309  1.00 46.59 26  A 1 
ATOM 207  O OD1 . ASN A 1 26  ? 18.095  2.782   29.847  1.00 43.03 26  A 1 
ATOM 208  N ND2 . ASN A 1 26  ? 16.985  1.506   28.445  1.00 44.73 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? 13.481  4.940   31.292  1.00 42.98 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? 12.496  6.011   31.510  1.00 46.30 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? 12.910  6.938   32.660  1.00 44.70 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? 12.933  8.157   32.494  1.00 45.88 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? 11.111  5.433   31.824  1.00 48.09 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? 10.318  5.026   30.574  1.00 43.93 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? 8.857   4.694   30.940  1.00 42.35 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? 7.966   5.044   30.141  1.00 39.67 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? 8.639   4.163   32.054  1.00 42.13 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 13.341  6.384   33.816  1.00 45.74 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 13.802  7.189   34.954  1.00 46.92 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 15.038  8.034   34.613  1.00 46.23 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 15.117  9.199   35.008  1.00 45.93 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 14.072  6.263   36.154  1.00 48.09 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 12.798  5.937   36.951  1.00 45.49 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 13.010  4.680   37.794  1.00 42.26 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 12.432  7.083   37.895  1.00 47.08 28  A 1 
ATOM 226  N N   . ARG A 1 29  ? 15.985  7.488   33.843  1.00 42.98 29  A 1 
ATOM 227  C CA  . ARG A 1 29  ? 17.160  8.240   33.367  1.00 45.97 29  A 1 
ATOM 228  C C   . ARG A 1 29  ? 16.787  9.302   32.334  1.00 44.98 29  A 1 
ATOM 229  O O   . ARG A 1 29  ? 17.364  10.385  32.353  1.00 45.24 29  A 1 
ATOM 230  C CB  . ARG A 1 29  ? 18.217  7.290   32.795  1.00 46.27 29  A 1 
ATOM 231  C CG  . ARG A 1 29  ? 18.944  6.508   33.897  1.00 42.95 29  A 1 
ATOM 232  C CD  . ARG A 1 29  ? 20.000  5.594   33.267  1.00 42.78 29  A 1 
ATOM 233  N NE  . ARG A 1 29  ? 20.622  4.710   34.275  1.00 38.20 29  A 1 
ATOM 234  C CZ  . ARG A 1 29  ? 21.716  3.985   34.108  1.00 34.28 29  A 1 
ATOM 235  N NH1 . ARG A 1 29  ? 22.416  4.030   33.010  1.00 33.30 29  A 1 
ATOM 236  N NH2 . ARG A 1 29  ? 22.127  3.188   35.054  1.00 32.70 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 15.809  9.025   31.480  1.00 45.17 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 15.294  9.975   30.498  1.00 45.13 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? 14.618  11.163  31.192  1.00 43.66 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? 14.996  12.305  30.938  1.00 42.71 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 14.358  9.249   29.526  1.00 44.85 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? 13.907  10.103  28.357  1.00 42.00 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? 12.660  10.763  28.399  1.00 39.95 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? 14.736  10.237  27.227  1.00 40.34 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? 12.247  11.551  27.311  1.00 35.33 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? 14.325  11.028  26.134  1.00 37.54 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? 13.078  11.684  26.176  1.00 39.08 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? 12.677  12.445  25.121  1.00 36.50 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? 13.739  10.916  32.177  1.00 45.23 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? 13.093  11.961  32.985  1.00 45.71 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? 14.089  12.791  33.808  1.00 43.79 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? 13.931  14.006  33.928  1.00 42.31 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? 12.036  11.324  33.905  1.00 45.04 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? 10.656  11.241  33.278  1.00 41.32 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? 9.841   12.390  33.253  1.00 38.69 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? 10.185  10.036  32.727  1.00 37.88 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? 8.561   12.337  32.671  1.00 33.56 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? 8.901   9.976   32.141  1.00 34.20 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? 8.088   11.130  32.114  1.00 35.66 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? 6.849   11.078  31.551  1.00 34.42 31  A 1 
ATOM 261  N N   . GLN A 1 32  ? 15.160  12.183  34.346  1.00 41.75 32  A 1 
ATOM 262  C CA  . GLN A 1 32  ? 16.215  12.925  35.048  1.00 43.77 32  A 1 
ATOM 263  C C   . GLN A 1 32  ? 17.091  13.759  34.099  1.00 43.88 32  A 1 
ATOM 264  O O   . GLN A 1 32  ? 17.558  14.829  34.488  1.00 42.44 32  A 1 
ATOM 265  C CB  . GLN A 1 32  ? 17.075  11.961  35.877  1.00 43.88 32  A 1 
ATOM 266  C CG  . GLN A 1 32  ? 16.362  11.516  37.165  1.00 39.81 32  A 1 
ATOM 267  C CD  . GLN A 1 32  ? 17.201  10.561  38.017  1.00 35.81 32  A 1 
ATOM 268  O OE1 . GLN A 1 32  ? 18.279  10.113  37.659  1.00 34.98 32  A 1 
ATOM 269  N NE2 . GLN A 1 32  ? 16.739  10.215  39.197  1.00 33.76 32  A 1 
ATOM 270  N N   . SER A 1 33  ? 17.309  13.302  32.863  1.00 42.32 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? 18.102  14.041  31.870  1.00 45.64 33  A 1 
ATOM 272  C C   . SER A 1 33  ? 17.339  15.216  31.256  1.00 45.48 33  A 1 
ATOM 273  O O   . SER A 1 33  ? 17.928  16.273  31.034  1.00 43.65 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? 18.638  13.094  30.791  1.00 44.68 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? 17.684  12.817  29.790  1.00 39.85 33  A 1 
ATOM 276  N N   . THR A 1 34  ? 16.024  15.079  31.058  1.00 44.77 34  A 1 
ATOM 277  C CA  . THR A 1 34  ? 15.161  16.168  30.562  1.00 46.88 34  A 1 
ATOM 278  C C   . THR A 1 34  ? 15.013  17.279  31.591  1.00 45.68 34  A 1 
ATOM 279  O O   . THR A 1 34  ? 15.184  18.446  31.238  1.00 43.36 34  A 1 
ATOM 280  C CB  . THR A 1 34  ? 13.780  15.666  30.107  1.00 46.34 34  A 1 
ATOM 281  O OG1 . THR A 1 34  ? 13.371  14.546  30.850  1.00 42.33 34  A 1 
ATOM 282  C CG2 . THR A 1 34  ? 13.793  15.243  28.641  1.00 42.44 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? 14.878  16.953  32.887  1.00 42.70 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? 14.853  17.953  33.979  1.00 45.22 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? 16.143  18.777  34.109  1.00 44.37 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? 16.121  19.852  34.698  1.00 42.38 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? 14.517  17.258  35.310  1.00 43.98 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? 13.233  17.816  35.930  1.00 40.27 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? 12.911  17.134  37.257  1.00 37.49 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? 11.599  17.702  37.809  1.00 33.40 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? 11.208  17.068  39.100  1.00 30.33 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? 17.271  18.281  33.593  1.00 37.34 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? 18.581  18.956  33.678  1.00 38.63 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? 18.895  19.867  32.479  1.00 38.45 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? 19.828  20.654  32.571  1.00 36.13 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? 19.676  17.904  33.944  1.00 36.54 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? 20.648  18.363  35.036  1.00 33.29 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? 21.689  17.277  35.341  1.00 31.00 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? 22.582  17.717  36.505  1.00 27.30 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? 23.623  16.705  36.815  1.00 25.31 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? 18.124  19.785  31.409  1.00 36.72 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? 18.336  20.532  30.155  1.00 38.97 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? 17.242  21.577  29.845  1.00 38.58 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? 17.094  21.997  28.699  1.00 36.08 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? 18.572  19.531  29.003  1.00 37.51 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? 20.029  19.140  28.812  1.00 34.30 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? 20.965  19.773  29.269  1.00 31.97 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? 20.280  18.086  28.073  1.00 30.62 37  A 1 
ATOM 309  N N   . ASP A 1 38  ? 16.512  22.039  30.851  1.00 37.62 38  A 1 
ATOM 310  C CA  . ASP A 1 38  ? 15.336  22.923  30.741  1.00 39.35 38  A 1 
ATOM 311  C C   . ASP A 1 38  ? 15.623  24.371  30.280  1.00 39.33 38  A 1 
ATOM 312  O O   . ASP A 1 38  ? 14.772  25.249  30.405  1.00 37.46 38  A 1 
ATOM 313  C CB  . ASP A 1 38  ? 14.540  22.879  32.064  1.00 38.62 38  A 1 
ATOM 314  C CG  . ASP A 1 38  ? 13.307  21.972  32.022  1.00 35.14 38  A 1 
ATOM 315  O OD1 . ASP A 1 38  ? 12.885  21.586  30.909  1.00 33.10 38  A 1 
ATOM 316  O OD2 . ASP A 1 38  ? 12.790  21.685  33.126  1.00 32.51 38  A 1 
ATOM 317  N N   . ASN A 1 39  ? 16.786  24.658  29.726  1.00 33.11 39  A 1 
ATOM 318  C CA  . ASN A 1 39  ? 17.173  26.040  29.420  1.00 36.06 39  A 1 
ATOM 319  C C   . ASN A 1 39  ? 17.418  26.371  27.942  1.00 36.60 39  A 1 
ATOM 320  O O   . ASN A 1 39  ? 18.033  27.396  27.668  1.00 34.89 39  A 1 
ATOM 321  C CB  . ASN A 1 39  ? 18.280  26.496  30.394  1.00 35.42 39  A 1 
ATOM 322  C CG  . ASN A 1 39  ? 17.794  27.562  31.376  1.00 31.69 39  A 1 
ATOM 323  O OD1 . ASN A 1 39  ? 16.725  28.133  31.277  1.00 29.64 39  A 1 
ATOM 324  N ND2 . ASN A 1 39  ? 18.597  27.887  32.364  1.00 28.88 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? 16.942  25.563  26.969  1.00 32.64 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? 17.048  26.006  25.554  1.00 33.75 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? 16.198  25.252  24.517  1.00 34.91 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? 16.736  24.851  23.492  1.00 33.20 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? 18.533  26.099  25.135  1.00 31.52 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? 18.856  27.501  24.575  1.00 27.99 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? 20.350  27.631  24.282  1.00 25.64 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? 20.677  29.074  23.903  1.00 22.51 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? 22.130  29.245  23.636  1.00 20.58 40  A 1 
ATOM 334  N N   . TYR A 1 41  ? 14.890  25.139  24.682  1.00 38.38 41  A 1 
ATOM 335  C CA  . TYR A 1 41  ? 14.029  24.827  23.525  1.00 39.65 41  A 1 
ATOM 336  C C   . TYR A 1 41  ? 12.669  25.533  23.599  1.00 41.00 41  A 1 
ATOM 337  O O   . TYR A 1 41  ? 11.894  25.338  24.529  1.00 39.04 41  A 1 
ATOM 338  C CB  . TYR A 1 41  ? 13.891  23.309  23.309  1.00 37.85 41  A 1 
ATOM 339  C CG  . TYR A 1 41  ? 15.045  22.711  22.515  1.00 34.75 41  A 1 
ATOM 340  C CD1 . TYR A 1 41  ? 15.063  22.809  21.105  1.00 31.41 41  A 1 
ATOM 341  C CD2 . TYR A 1 41  ? 16.138  22.126  23.186  1.00 31.20 41  A 1 
ATOM 342  C CE1 . TYR A 1 41  ? 16.177  22.343  20.377  1.00 28.35 41  A 1 
ATOM 343  C CE2 . TYR A 1 41  ? 17.253  21.662  22.459  1.00 29.65 41  A 1 
ATOM 344  C CZ  . TYR A 1 41  ? 17.276  21.775  21.052  1.00 31.19 41  A 1 
ATOM 345  O OH  . TYR A 1 41  ? 18.365  21.347  20.356  1.00 29.54 41  A 1 
ATOM 346  N N   . ASN A 1 42  ? 12.379  26.340  22.592  1.00 37.13 42  A 1 
ATOM 347  C CA  . ASN A 1 42  ? 11.039  26.841  22.294  1.00 41.02 42  A 1 
ATOM 348  C C   . ASN A 1 42  ? 10.115  25.640  22.014  1.00 41.89 42  A 1 
ATOM 349  O O   . ASN A 1 42  ? 10.054  25.130  20.893  1.00 41.01 42  A 1 
ATOM 350  C CB  . ASN A 1 42  ? 11.109  27.809  21.081  1.00 39.80 42  A 1 
ATOM 351  C CG  . ASN A 1 42  ? 11.034  29.281  21.440  1.00 34.98 42  A 1 
ATOM 352  O OD1 . ASN A 1 42  ? 10.541  29.672  22.479  1.00 32.34 42  A 1 
ATOM 353  N ND2 . ASN A 1 42  ? 11.480  30.156  20.569  1.00 31.16 42  A 1 
ATOM 354  N N   . MET A 1 43  ? 9.434   25.162  23.059  1.00 44.10 43  A 1 
ATOM 355  C CA  . MET A 1 43  ? 8.432   24.107  22.910  1.00 44.82 43  A 1 
ATOM 356  C C   . MET A 1 43  ? 7.264   24.627  22.071  1.00 47.40 43  A 1 
ATOM 357  O O   . MET A 1 43  ? 6.583   25.583  22.460  1.00 45.31 43  A 1 
ATOM 358  C CB  . MET A 1 43  ? 7.942   23.600  24.274  1.00 41.99 43  A 1 
ATOM 359  C CG  . MET A 1 43  ? 8.946   22.671  24.964  1.00 36.83 43  A 1 
ATOM 360  S SD  . MET A 1 43  ? 8.163   21.201  25.675  1.00 34.49 43  A 1 
ATOM 361  C CE  . MET A 1 43  ? 7.268   21.897  27.081  1.00 31.33 43  A 1 
ATOM 362  N N   . LYS A 1 44  ? 7.028   23.989  20.928  1.00 47.41 44  A 1 
ATOM 363  C CA  . LYS A 1 44  ? 5.872   24.269  20.067  1.00 51.38 44  A 1 
ATOM 364  C C   . LYS A 1 44  ? 4.577   24.080  20.879  1.00 55.29 44  A 1 
ATOM 365  O O   . LYS A 1 44  ? 4.467   23.115  21.633  1.00 52.54 44  A 1 
ATOM 366  C CB  . LYS A 1 44  ? 5.900   23.365  18.818  1.00 45.96 44  A 1 
ATOM 367  C CG  . LYS A 1 44  ? 7.061   23.690  17.855  1.00 40.07 44  A 1 
ATOM 368  C CD  . LYS A 1 44  ? 7.024   22.802  16.599  1.00 36.60 44  A 1 
ATOM 369  C CE  . LYS A 1 44  ? 8.159   23.162  15.632  1.00 31.34 44  A 1 
ATOM 370  N NZ  . LYS A 1 44  ? 8.132   22.336  14.393  1.00 27.30 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 3.605   24.970  20.688  1.00 49.91 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 2.306   24.997  21.391  1.00 51.46 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 1.622   23.619  21.468  1.00 54.60 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 1.100   23.249  22.517  1.00 54.14 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 1.392   26.001  20.655  1.00 47.42 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 1.596   27.464  21.099  1.00 42.13 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 1.208   28.430  19.988  1.00 38.81 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 0.744   27.763  22.331  1.00 40.87 45  A 1 
ATOM 379  N N   . LEU A 1 46  ? 1.706   22.841  20.404  1.00 53.00 46  A 1 
ATOM 380  C CA  . LEU A 1 46  ? 1.115   21.502  20.314  1.00 52.74 46  A 1 
ATOM 381  C C   . LEU A 1 46  ? 1.718   20.505  21.323  1.00 53.37 46  A 1 
ATOM 382  O O   . LEU A 1 46  ? 0.993   19.704  21.900  1.00 53.44 46  A 1 
ATOM 383  C CB  . LEU A 1 46  ? 1.302   21.011  18.867  1.00 52.20 46  A 1 
ATOM 384  C CG  . LEU A 1 46  ? 0.518   19.731  18.528  1.00 50.02 46  A 1 
ATOM 385  C CD1 . LEU A 1 46  ? -0.988  19.978  18.536  1.00 46.76 46  A 1 
ATOM 386  C CD2 . LEU A 1 46  ? 0.924   19.255  17.131  1.00 50.15 46  A 1 
ATOM 387  N N   . ARG A 1 47  ? 3.038   20.569  21.588  1.00 56.75 47  A 1 
ATOM 388  C CA  . ARG A 1 47  ? 3.695   19.687  22.569  1.00 57.79 47  A 1 
ATOM 389  C C   . ARG A 1 47  ? 3.226   20.006  23.984  1.00 59.25 47  A 1 
ATOM 390  O O   . ARG A 1 47  ? 2.857   19.090  24.701  1.00 58.73 47  A 1 
ATOM 391  C CB  . ARG A 1 47  ? 5.225   19.770  22.431  1.00 55.78 47  A 1 
ATOM 392  C CG  . ARG A 1 47  ? 5.968   18.772  23.344  1.00 51.89 47  A 1 
ATOM 393  C CD  . ARG A 1 47  ? 5.803   17.318  22.890  1.00 53.17 47  A 1 
ATOM 394  N NE  . ARG A 1 47  ? 6.151   16.355  23.939  1.00 49.05 47  A 1 
ATOM 395  C CZ  . ARG A 1 47  ? 6.128   15.038  23.808  1.00 45.00 47  A 1 
ATOM 396  N NH1 . ARG A 1 47  ? 6.033   14.450  22.652  1.00 43.56 47  A 1 
ATOM 397  N NH2 . ARG A 1 47  ? 6.150   14.277  24.856  1.00 43.64 47  A 1 
ATOM 398  N N   . ARG A 1 48  ? 3.147   21.289  24.351  1.00 60.96 48  A 1 
ATOM 399  C CA  . ARG A 1 48  ? 2.621   21.715  25.663  1.00 60.40 48  A 1 
ATOM 400  C C   . ARG A 1 48  ? 1.176   21.270  25.883  1.00 61.84 48  A 1 
ATOM 401  O O   . ARG A 1 48  ? 0.828   20.870  26.986  1.00 60.42 48  A 1 
ATOM 402  C CB  . ARG A 1 48  ? 2.700   23.242  25.814  1.00 56.24 48  A 1 
ATOM 403  C CG  . ARG A 1 48  ? 4.135   23.740  26.016  1.00 52.22 48  A 1 
ATOM 404  C CD  . ARG A 1 48  ? 4.133   25.251  26.255  1.00 49.37 48  A 1 
ATOM 405  N NE  . ARG A 1 48  ? 5.491   25.757  26.536  1.00 43.83 48  A 1 
ATOM 406  C CZ  . ARG A 1 48  ? 5.828   27.017  26.744  1.00 38.01 48  A 1 
ATOM 407  N NH1 . ARG A 1 48  ? 4.951   27.981  26.701  1.00 37.86 48  A 1 
ATOM 408  N NH2 . ARG A 1 48  ? 7.066   27.332  27.002  1.00 37.82 48  A 1 
ATOM 409  N N   . PHE A 1 49  ? 0.356   21.338  24.851  1.00 57.87 49  A 1 
ATOM 410  C CA  . PHE A 1 49  ? -1.026  20.877  24.919  1.00 57.54 49  A 1 
ATOM 411  C C   . PHE A 1 49  ? -1.112  19.370  25.212  1.00 57.58 49  A 1 
ATOM 412  O O   . PHE A 1 49  ? -1.833  18.973  26.122  1.00 56.86 49  A 1 
ATOM 413  C CB  . PHE A 1 49  ? -1.734  21.247  23.615  1.00 55.59 49  A 1 
ATOM 414  C CG  . PHE A 1 49  ? -3.187  20.827  23.573  1.00 52.72 49  A 1 
ATOM 415  C CD1 . PHE A 1 49  ? -3.569  19.676  22.857  1.00 50.32 49  A 1 
ATOM 416  C CD2 . PHE A 1 49  ? -4.159  21.590  24.246  1.00 51.74 49  A 1 
ATOM 417  C CE1 . PHE A 1 49  ? -4.923  19.304  22.800  1.00 48.42 49  A 1 
ATOM 418  C CE2 . PHE A 1 49  ? -5.512  21.215  24.188  1.00 51.79 49  A 1 
ATOM 419  C CZ  . PHE A 1 49  ? -5.896  20.076  23.459  1.00 54.30 49  A 1 
ATOM 420  N N   . LEU A 1 50  ? -0.336  18.542  24.508  1.00 62.39 50  A 1 
ATOM 421  C CA  . LEU A 1 50  ? -0.308  17.095  24.743  1.00 60.54 50  A 1 
ATOM 422  C C   . LEU A 1 50  ? 0.266   16.738  26.120  1.00 59.31 50  A 1 
ATOM 423  O O   . LEU A 1 50  ? -0.329  15.923  26.821  1.00 57.27 50  A 1 
ATOM 424  C CB  . LEU A 1 50  ? 0.484   16.404  23.627  1.00 59.57 50  A 1 
ATOM 425  C CG  . LEU A 1 50  ? -0.223  16.413  22.261  1.00 57.67 50  A 1 
ATOM 426  C CD1 . LEU A 1 50  ? 0.719   15.813  21.225  1.00 55.86 50  A 1 
ATOM 427  C CD2 . LEU A 1 50  ? -1.511  15.594  22.249  1.00 59.15 50  A 1 
ATOM 428  N N   . ASP A 1 51  ? 1.345   17.378  26.544  1.00 65.41 51  A 1 
ATOM 429  C CA  . ASP A 1 51  ? 1.960   17.148  27.855  1.00 64.74 51  A 1 
ATOM 430  C C   . ASP A 1 51  ? 1.001   17.516  29.010  1.00 63.80 51  A 1 
ATOM 431  O O   . ASP A 1 51  ? 0.979   16.839  30.034  1.00 61.81 51  A 1 
ATOM 432  C CB  . ASP A 1 51  ? 3.292   17.925  27.958  1.00 62.86 51  A 1 
ATOM 433  C CG  . ASP A 1 51  ? 4.421   17.456  27.013  1.00 60.03 51  A 1 
ATOM 434  O OD1 . ASP A 1 51  ? 4.422   16.302  26.525  1.00 56.19 51  A 1 
ATOM 435  O OD2 . ASP A 1 51  ? 5.341   18.271  26.757  1.00 57.97 51  A 1 
ATOM 436  N N   . ASN A 1 52  ? 0.141   18.521  28.836  1.00 64.83 52  A 1 
ATOM 437  C CA  . ASN A 1 52  ? -0.884  18.895  29.820  1.00 64.84 52  A 1 
ATOM 438  C C   . ASN A 1 52  ? -2.029  17.875  29.928  1.00 63.82 52  A 1 
ATOM 439  O O   . ASN A 1 52  ? -2.622  17.727  30.997  1.00 62.55 52  A 1 
ATOM 440  C CB  . ASN A 1 52  ? -1.454  20.278  29.457  1.00 61.98 52  A 1 
ATOM 441  C CG  . ASN A 1 52  ? -0.556  21.439  29.840  1.00 57.87 52  A 1 
ATOM 442  O OD1 . ASN A 1 52  ? 0.390   21.343  30.598  1.00 55.35 52  A 1 
ATOM 443  N ND2 . ASN A 1 52  ? -0.865  22.620  29.363  1.00 56.21 52  A 1 
ATOM 444  N N   . ILE A 1 53  ? -2.374  17.195  28.840  1.00 69.72 53  A 1 
ATOM 445  C CA  . ILE A 1 53  ? -3.496  16.242  28.801  1.00 68.84 53  A 1 
ATOM 446  C C   . ILE A 1 53  ? -3.030  14.817  29.150  1.00 68.74 53  A 1 
ATOM 447  O O   . ILE A 1 53  ? -3.807  14.034  29.705  1.00 66.19 53  A 1 
ATOM 448  C CB  . ILE A 1 53  ? -4.215  16.338  27.437  1.00 67.32 53  A 1 
ATOM 449  C CG1 . ILE A 1 53  ? -4.754  17.769  27.206  1.00 63.14 53  A 1 
ATOM 450  C CG2 . ILE A 1 53  ? -5.410  15.383  27.373  1.00 61.98 53  A 1 
ATOM 451  C CD1 . ILE A 1 53  ? -5.265  17.988  25.778  1.00 59.94 53  A 1 
ATOM 452  N N   . LYS A 1 54  ? -1.750  14.496  28.920  1.00 62.50 54  A 1 
ATOM 453  C CA  . LYS A 1 54  ? -1.120  13.192  29.179  1.00 62.89 54  A 1 
ATOM 454  C C   . LYS A 1 54  ? -1.442  12.582  30.554  1.00 62.36 54  A 1 
ATOM 455  O O   . LYS A 1 54  ? -1.859  11.422  30.577  1.00 60.41 54  A 1 
ATOM 456  C CB  . LYS A 1 54  ? 0.389   13.322  28.905  1.00 61.17 54  A 1 
ATOM 457  C CG  . LYS A 1 54  ? 1.124   11.989  29.022  1.00 57.52 54  A 1 
ATOM 458  C CD  . LYS A 1 54  ? 2.546   12.119  28.458  1.00 59.38 54  A 1 
ATOM 459  C CE  . LYS A 1 54  ? 3.217   10.744  28.448  1.00 55.26 54  A 1 
ATOM 460  N NZ  . LYS A 1 54  ? 4.352   10.710  27.502  1.00 51.35 54  A 1 
ATOM 461  N N   . PRO A 1 55  ? -1.379  13.313  31.689  1.00 61.16 55  A 1 
ATOM 462  C CA  . PRO A 1 55  ? -1.677  12.743  33.010  1.00 60.89 55  A 1 
ATOM 463  C C   . PRO A 1 55  ? -3.094  12.162  33.140  1.00 62.03 55  A 1 
ATOM 464  O O   . PRO A 1 55  ? -3.334  11.263  33.941  1.00 58.53 55  A 1 
ATOM 465  C CB  . PRO A 1 55  ? -1.471  13.890  34.008  1.00 56.41 55  A 1 
ATOM 466  C CG  . PRO A 1 55  ? -0.510  14.830  33.292  1.00 58.77 55  A 1 
ATOM 467  C CD  . PRO A 1 55  ? -0.937  14.692  31.839  1.00 64.61 55  A 1 
ATOM 468  N N   . SER A 1 56  ? -4.052  12.642  32.350  1.00 64.94 56  A 1 
ATOM 469  C CA  . SER A 1 56  ? -5.429  12.132  32.362  1.00 64.27 56  A 1 
ATOM 470  C C   . SER A 1 56  ? -5.556  10.740  31.728  1.00 64.31 56  A 1 
ATOM 471  O O   . SER A 1 56  ? -6.504  10.015  32.044  1.00 62.02 56  A 1 
ATOM 472  C CB  . SER A 1 56  ? -6.366  13.106  31.640  1.00 62.11 56  A 1 
ATOM 473  O OG  . SER A 1 56  ? -6.291  14.392  32.232  1.00 58.19 56  A 1 
ATOM 474  N N   . PHE A 1 57  ? -4.598  10.362  30.870  1.00 64.74 57  A 1 
ATOM 475  C CA  . PHE A 1 57  ? -4.560  9.089   30.142  1.00 64.15 57  A 1 
ATOM 476  C C   . PHE A 1 57  ? -3.601  8.064   30.767  1.00 64.55 57  A 1 
ATOM 477  O O   . PHE A 1 57  ? -3.694  6.873   30.462  1.00 61.37 57  A 1 
ATOM 478  C CB  . PHE A 1 57  ? -4.211  9.365   28.677  1.00 62.01 57  A 1 
ATOM 479  C CG  . PHE A 1 57  ? -5.279  10.138  27.921  1.00 61.07 57  A 1 
ATOM 480  C CD1 . PHE A 1 57  ? -6.339  9.450   27.300  1.00 55.43 57  A 1 
ATOM 481  C CD2 . PHE A 1 57  ? -5.212  11.538  27.830  1.00 61.59 57  A 1 
ATOM 482  C CE1 . PHE A 1 57  ? -7.317  10.161  26.586  1.00 56.66 57  A 1 
ATOM 483  C CE2 . PHE A 1 57  ? -6.193  12.252  27.122  1.00 59.62 57  A 1 
ATOM 484  C CZ  . PHE A 1 57  ? -7.246  11.565  26.495  1.00 64.11 57  A 1 
ATOM 485  N N   . GLU A 1 58  ? -2.716  8.481   31.685  1.00 60.53 58  A 1 
ATOM 486  C CA  . GLU A 1 58  ? -1.813  7.586   32.411  1.00 62.02 58  A 1 
ATOM 487  C C   . GLU A 1 58  ? -2.559  6.671   33.405  1.00 60.83 58  A 1 
ATOM 488  O O   . GLU A 1 58  ? -3.724  6.883   33.759  1.00 57.27 58  A 1 
ATOM 489  C CB  . GLU A 1 58  ? -0.704  8.396   33.098  1.00 58.66 58  A 1 
ATOM 490  C CG  . GLU A 1 58  ? 0.313   8.944   32.078  1.00 54.41 58  A 1 
ATOM 491  C CD  . GLU A 1 58  ? 1.461   9.740   32.718  1.00 51.41 58  A 1 
ATOM 492  O OE1 . GLU A 1 58  ? 2.399   10.096  31.967  1.00 48.45 58  A 1 
ATOM 493  O OE2 . GLU A 1 58  ? 1.394   10.011  33.940  1.00 50.70 58  A 1 
ATOM 494  N N   . LYS A 1 59  ? -1.886  5.603   33.869  1.00 61.79 59  A 1 
ATOM 495  C CA  . LYS A 1 59  ? -2.443  4.635   34.823  1.00 61.38 59  A 1 
ATOM 496  C C   . LYS A 1 59  ? -2.879  5.341   36.110  1.00 59.59 59  A 1 
ATOM 497  O O   . LYS A 1 59  ? -2.050  5.790   36.886  1.00 54.23 59  A 1 
ATOM 498  C CB  . LYS A 1 59  ? -1.435  3.504   35.112  1.00 58.03 59  A 1 
ATOM 499  C CG  . LYS A 1 59  ? -1.262  2.565   33.911  1.00 55.43 59  A 1 
ATOM 500  C CD  . LYS A 1 59  ? -0.310  1.400   34.225  1.00 52.09 59  A 1 
ATOM 501  C CE  . LYS A 1 59  ? -0.205  0.494   32.993  1.00 46.83 59  A 1 
ATOM 502  N NZ  . LYS A 1 59  ? 0.729   -0.637  33.182  1.00 40.27 59  A 1 
ATOM 503  N N   . GLY A 1 60  ? -4.192  5.406   36.341  1.00 60.75 60  A 1 
ATOM 504  C CA  . GLY A 1 60  ? -4.824  6.102   37.466  1.00 62.11 60  A 1 
ATOM 505  C C   . GLY A 1 60  ? -5.575  7.389   37.093  1.00 64.07 60  A 1 
ATOM 506  O O   . GLY A 1 60  ? -6.327  7.911   37.916  1.00 57.40 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? -5.439  7.888   35.866  1.00 59.51 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? -6.199  9.028   35.356  1.00 60.96 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? -7.638  8.673   34.947  1.00 62.66 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? -7.962  7.518   34.666  1.00 59.97 61  A 1 
ATOM 511  N N   . LYS A 1 62  ? -8.518  9.683   34.854  1.00 62.75 62  A 1 
ATOM 512  C CA  . LYS A 1 62  ? -9.943  9.506   34.479  1.00 65.30 62  A 1 
ATOM 513  C C   . LYS A 1 62  ? -10.146 8.824   33.120  1.00 66.60 62  A 1 
ATOM 514  O O   . LYS A 1 62  ? -11.166 8.167   32.916  1.00 63.15 62  A 1 
ATOM 515  C CB  . LYS A 1 62  ? -10.673 10.865  34.483  1.00 62.76 62  A 1 
ATOM 516  C CG  . LYS A 1 62  ? -10.933 11.414  35.893  1.00 59.16 62  A 1 
ATOM 517  C CD  . LYS A 1 62  ? -11.742 12.718  35.821  1.00 56.36 62  A 1 
ATOM 518  C CE  . LYS A 1 62  ? -12.077 13.232  37.220  1.00 49.51 62  A 1 
ATOM 519  N NZ  . LYS A 1 62  ? -12.856 14.496  37.178  1.00 40.70 62  A 1 
ATOM 520  N N   . LEU A 1 63  ? -9.187  8.972   32.207  1.00 61.31 63  A 1 
ATOM 521  C CA  . LEU A 1 63  ? -9.210  8.431   30.847  1.00 61.32 63  A 1 
ATOM 522  C C   . LEU A 1 63  ? -8.154  7.331   30.632  1.00 63.79 63  A 1 
ATOM 523  O O   . LEU A 1 63  ? -7.799  7.036   29.494  1.00 60.09 63  A 1 
ATOM 524  C CB  . LEU A 1 63  ? -9.086  9.590   29.834  1.00 57.44 63  A 1 
ATOM 525  C CG  . LEU A 1 63  ? -10.236 10.616  29.871  1.00 54.49 63  A 1 
ATOM 526  C CD1 . LEU A 1 63  ? -9.909  11.785  28.944  1.00 50.39 63  A 1 
ATOM 527  C CD2 . LEU A 1 63  ? -11.567 10.010  29.429  1.00 55.91 63  A 1 
ATOM 528  N N   . SER A 1 64  ? -7.688  6.680   31.706  1.00 63.44 64  A 1 
ATOM 529  C CA  . SER A 1 64  ? -6.687  5.598   31.633  1.00 61.55 64  A 1 
ATOM 530  C C   . SER A 1 64  ? -7.069  4.452   30.688  1.00 62.22 64  A 1 
ATOM 531  O O   . SER A 1 64  ? -6.197  3.824   30.094  1.00 60.11 64  A 1 
ATOM 532  C CB  . SER A 1 64  ? -6.422  5.031   33.029  1.00 58.56 64  A 1 
ATOM 533  O OG  . SER A 1 64  ? -7.611  4.518   33.607  1.00 54.76 64  A 1 
ATOM 534  N N   . LYS A 1 65  ? -8.369  4.232   30.486  1.00 63.98 65  A 1 
ATOM 535  C CA  . LYS A 1 65  ? -8.892  3.279   29.493  1.00 62.47 65  A 1 
ATOM 536  C C   . LYS A 1 65  ? -8.537  3.631   28.046  1.00 63.44 65  A 1 
ATOM 537  O O   . LYS A 1 65  ? -8.674  2.762   27.214  1.00 59.94 65  A 1 
ATOM 538  C CB  . LYS A 1 65  ? -10.420 3.167   29.611  1.00 58.92 65  A 1 
ATOM 539  C CG  . LYS A 1 65  ? -10.876 2.528   30.926  1.00 55.66 65  A 1 
ATOM 540  C CD  . LYS A 1 65  ? -12.392 2.306   30.878  1.00 51.96 65  A 1 
ATOM 541  C CE  . LYS A 1 65  ? -12.873 1.645   32.169  1.00 46.64 65  A 1 
ATOM 542  N NZ  . LYS A 1 65  ? -14.325 1.347   32.123  1.00 39.59 65  A 1 
ATOM 543  N N   . PHE A 1 66  ? -8.111  4.851   27.743  1.00 61.94 66  A 1 
ATOM 544  C CA  . PHE A 1 66  ? -7.705  5.289   26.400  1.00 61.63 66  A 1 
ATOM 545  C C   . PHE A 1 66  ? -6.189  5.541   26.294  1.00 62.34 66  A 1 
ATOM 546  O O   . PHE A 1 66  ? -5.742  6.272   25.421  1.00 58.06 66  A 1 
ATOM 547  C CB  . PHE A 1 66  ? -8.535  6.505   25.981  1.00 58.74 66  A 1 
ATOM 548  C CG  . PHE A 1 66  ? -10.020 6.235   25.869  1.00 59.90 66  A 1 
ATOM 549  C CD1 . PHE A 1 66  ? -10.522 5.521   24.760  1.00 57.01 66  A 1 
ATOM 550  C CD2 . PHE A 1 66  ? -10.906 6.695   26.859  1.00 58.67 66  A 1 
ATOM 551  C CE1 . PHE A 1 66  ? -11.897 5.279   24.643  1.00 53.31 66  A 1 
ATOM 552  C CE2 . PHE A 1 66  ? -12.283 6.450   26.744  1.00 57.02 66  A 1 
ATOM 553  C CZ  . PHE A 1 66  ? -12.782 5.745   25.634  1.00 59.30 66  A 1 
ATOM 554  N N   . HIS A 1 67  ? -5.394  4.944   27.182  1.00 65.01 67  A 1 
ATOM 555  C CA  . HIS A 1 67  ? -3.941  5.123   27.223  1.00 64.82 67  A 1 
ATOM 556  C C   . HIS A 1 67  ? -3.275  4.760   25.889  1.00 65.88 67  A 1 
ATOM 557  O O   . HIS A 1 67  ? -2.586  5.597   25.314  1.00 62.46 67  A 1 
ATOM 558  C CB  . HIS A 1 67  ? -3.366  4.299   28.378  1.00 61.51 67  A 1 
ATOM 559  C CG  . HIS A 1 67  ? -1.873  4.460   28.537  1.00 55.78 67  A 1 
ATOM 560  N ND1 . HIS A 1 67  ? -1.195  5.634   28.746  1.00 50.40 67  A 1 
ATOM 561  C CD2 . HIS A 1 67  ? -0.944  3.457   28.502  1.00 50.58 67  A 1 
ATOM 562  C CE1 . HIS A 1 67  ? 0.113   5.349   28.829  1.00 47.29 67  A 1 
ATOM 563  N NE2 . HIS A 1 67  ? 0.308   4.032   28.700  1.00 49.64 67  A 1 
ATOM 564  N N   . SER A 1 68  ? -3.566  3.580   25.347  1.00 63.05 68  A 1 
ATOM 565  C CA  . SER A 1 68  ? -3.004  3.131   24.061  1.00 62.23 68  A 1 
ATOM 566  C C   . SER A 1 68  ? -3.382  4.059   22.903  1.00 64.01 68  A 1 
ATOM 567  O O   . SER A 1 68  ? -2.573  4.332   22.023  1.00 61.81 68  A 1 
ATOM 568  C CB  . SER A 1 68  ? -3.476  1.705   23.739  1.00 56.89 68  A 1 
ATOM 569  O OG  . SER A 1 68  ? -3.276  0.844   24.845  1.00 51.06 68  A 1 
ATOM 570  N N   . THR A 1 69  ? -4.601  4.603   22.926  1.00 60.67 69  A 1 
ATOM 571  C CA  . THR A 1 69  ? -5.066  5.566   21.921  1.00 61.15 69  A 1 
ATOM 572  C C   . THR A 1 69  ? -4.274  6.873   22.000  1.00 63.49 69  A 1 
ATOM 573  O O   . THR A 1 69  ? -3.808  7.372   20.981  1.00 62.15 69  A 1 
ATOM 574  C CB  . THR A 1 69  ? -6.567  5.844   22.091  1.00 58.01 69  A 1 
ATOM 575  O OG1 . THR A 1 69  ? -7.292  4.634   22.069  1.00 52.77 69  A 1 
ATOM 576  C CG2 . THR A 1 69  ? -7.146  6.735   21.001  1.00 54.49 69  A 1 
ATOM 577  N N   . PHE A 1 70  ? -4.079  7.406   23.205  1.00 59.93 70  A 1 
ATOM 578  C CA  . PHE A 1 70  ? -3.308  8.631   23.413  1.00 61.97 70  A 1 
ATOM 579  C C   . PHE A 1 70  ? -1.837  8.458   23.016  1.00 64.89 70  A 1 
ATOM 580  O O   . PHE A 1 70  ? -1.292  9.311   22.324  1.00 63.32 70  A 1 
ATOM 581  C CB  . PHE A 1 70  ? -3.442  9.072   24.872  1.00 58.49 70  A 1 
ATOM 582  C CG  . PHE A 1 70  ? -2.689  10.353  25.168  1.00 55.68 70  A 1 
ATOM 583  C CD1 . PHE A 1 70  ? -1.380  10.301  25.681  1.00 52.22 70  A 1 
ATOM 584  C CD2 . PHE A 1 70  ? -3.274  11.593  24.860  1.00 54.25 70  A 1 
ATOM 585  C CE1 . PHE A 1 70  ? -0.655  11.486  25.881  1.00 49.83 70  A 1 
ATOM 586  C CE2 . PHE A 1 70  ? -2.550  12.780  25.061  1.00 53.02 70  A 1 
ATOM 587  C CZ  . PHE A 1 70  ? -1.237  12.728  25.567  1.00 56.33 70  A 1 
ATOM 588  N N   . GLU A 1 71  ? -1.213  7.348   23.410  1.00 63.44 71  A 1 
ATOM 589  C CA  . GLU A 1 71  ? 0.170   7.019   23.059  1.00 62.50 71  A 1 
ATOM 590  C C   . GLU A 1 71  ? 0.354   6.875   21.542  1.00 62.83 71  A 1 
ATOM 591  O O   . GLU A 1 71  ? 1.310   7.405   20.979  1.00 59.73 71  A 1 
ATOM 592  C CB  . GLU A 1 71  ? 0.557   5.742   23.810  1.00 58.99 71  A 1 
ATOM 593  C CG  . GLU A 1 71  ? 2.046   5.395   23.666  1.00 52.33 71  A 1 
ATOM 594  C CD  . GLU A 1 71  ? 2.474   4.230   24.574  1.00 48.92 71  A 1 
ATOM 595  O OE1 . GLU A 1 71  ? 3.701   4.081   24.758  1.00 45.28 71  A 1 
ATOM 596  O OE2 . GLU A 1 71  ? 1.583   3.546   25.122  1.00 44.46 71  A 1 
ATOM 597  N N   . GLY A 1 72  ? -0.608  6.254   20.855  1.00 61.68 72  A 1 
ATOM 598  C CA  . GLY A 1 72  ? -0.618  6.185   19.394  1.00 60.13 72  A 1 
ATOM 599  C C   . GLY A 1 72  ? -0.692  7.562   18.729  1.00 61.26 72  A 1 
ATOM 600  O O   . GLY A 1 72  ? 0.087   7.849   17.820  1.00 59.82 72  A 1 
ATOM 601  N N   . PHE A 1 73  ? -1.552  8.459   19.225  1.00 59.67 73  A 1 
ATOM 602  C CA  . PHE A 1 73  ? -1.621  9.842   18.737  1.00 60.65 73  A 1 
ATOM 603  C C   . PHE A 1 73  ? -0.351  10.641  19.047  1.00 60.91 73  A 1 
ATOM 604  O O   . PHE A 1 73  ? 0.116   11.406  18.201  1.00 59.36 73  A 1 
ATOM 605  C CB  . PHE A 1 73  ? -2.845  10.555  19.327  1.00 59.23 73  A 1 
ATOM 606  C CG  . PHE A 1 73  ? -4.117  10.382  18.521  1.00 56.85 73  A 1 
ATOM 607  C CD1 . PHE A 1 73  ? -4.246  11.033  17.279  1.00 52.82 73  A 1 
ATOM 608  C CD2 . PHE A 1 73  ? -5.183  9.607   19.007  1.00 52.80 73  A 1 
ATOM 609  C CE1 . PHE A 1 73  ? -5.429  10.901  16.533  1.00 46.74 73  A 1 
ATOM 610  C CE2 . PHE A 1 73  ? -6.367  9.473   18.261  1.00 47.98 73  A 1 
ATOM 611  C CZ  . PHE A 1 73  ? -6.493  10.118  17.023  1.00 49.53 73  A 1 
ATOM 612  N N   . GLU A 1 74  ? 0.237   10.475  20.236  1.00 55.70 74  A 1 
ATOM 613  C CA  . GLU A 1 74  ? 1.495   11.127  20.602  1.00 57.03 74  A 1 
ATOM 614  C C   . GLU A 1 74  ? 2.642   10.652  19.701  1.00 58.27 74  A 1 
ATOM 615  O O   . GLU A 1 74  ? 3.376   11.474  19.153  1.00 56.43 74  A 1 
ATOM 616  C CB  . GLU A 1 74  ? 1.815   10.897  22.097  1.00 54.94 74  A 1 
ATOM 617  C CG  . GLU A 1 74  ? 3.030   11.740  22.532  1.00 47.99 74  A 1 
ATOM 618  C CD  . GLU A 1 74  ? 3.491   11.556  23.990  1.00 46.67 74  A 1 
ATOM 619  O OE1 . GLU A 1 74  ? 4.470   12.256  24.375  1.00 44.21 74  A 1 
ATOM 620  O OE2 . GLU A 1 74  ? 2.919   10.766  24.757  1.00 49.06 74  A 1 
ATOM 621  N N   . SER A 1 75  ? 2.767   9.339   19.495  1.00 61.65 75  A 1 
ATOM 622  C CA  . SER A 1 75  ? 3.776   8.727   18.619  1.00 60.29 75  A 1 
ATOM 623  C C   . SER A 1 75  ? 3.599   9.134   17.154  1.00 59.94 75  A 1 
ATOM 624  O O   . SER A 1 75  ? 4.583   9.308   16.437  1.00 56.87 75  A 1 
ATOM 625  C CB  . SER A 1 75  ? 3.704   7.205   18.755  1.00 56.40 75  A 1 
ATOM 626  O OG  . SER A 1 75  ? 4.683   6.569   17.955  1.00 51.34 75  A 1 
ATOM 627  N N   . PHE A 1 76  ? 2.352   9.333   16.719  1.00 59.92 76  A 1 
ATOM 628  C CA  . PHE A 1 76  ? 2.036   9.814   15.376  1.00 58.45 76  A 1 
ATOM 629  C C   . PHE A 1 76  ? 2.464   11.273  15.157  1.00 57.59 76  A 1 
ATOM 630  O O   . PHE A 1 76  ? 3.099   11.595  14.158  1.00 55.89 76  A 1 
ATOM 631  C CB  . PHE A 1 76  ? 0.531   9.634   15.135  1.00 55.46 76  A 1 
ATOM 632  C CG  . PHE A 1 76  ? 0.073   10.186  13.802  1.00 53.90 76  A 1 
ATOM 633  C CD1 . PHE A 1 76  ? -0.678  11.373  13.738  1.00 50.42 76  A 1 
ATOM 634  C CD2 . PHE A 1 76  ? 0.446   9.536   12.620  1.00 49.27 76  A 1 
ATOM 635  C CE1 . PHE A 1 76  ? -1.059  11.906  12.496  1.00 43.99 76  A 1 
ATOM 636  C CE2 . PHE A 1 76  ? 0.069   10.075  11.375  1.00 45.60 76  A 1 
ATOM 637  C CZ  . PHE A 1 76  ? -0.684  11.259  11.311  1.00 45.84 76  A 1 
ATOM 638  N N   . LEU A 1 77  ? 2.153   12.158  16.113  1.00 56.30 77  A 1 
ATOM 639  C CA  . LEU A 1 77  ? 2.483   13.588  16.017  1.00 55.92 77  A 1 
ATOM 640  C C   . LEU A 1 77  ? 3.965   13.879  16.291  1.00 56.85 77  A 1 
ATOM 641  O O   . LEU A 1 77  ? 4.523   14.839  15.757  1.00 53.66 77  A 1 
ATOM 642  C CB  . LEU A 1 77  ? 1.591   14.362  16.998  1.00 51.62 77  A 1 
ATOM 643  C CG  . LEU A 1 77  ? 0.104   14.421  16.597  1.00 48.69 77  A 1 
ATOM 644  C CD1 . LEU A 1 77  ? -0.702  15.040  17.734  1.00 45.90 77  A 1 
ATOM 645  C CD2 . LEU A 1 77  ? -0.116  15.270  15.341  1.00 47.42 77  A 1 
ATOM 646  N N   . PHE A 1 78  ? 4.604   13.061  17.133  1.00 53.93 78  A 1 
ATOM 647  C CA  . PHE A 1 78  ? 5.994   13.218  17.538  1.00 54.63 78  A 1 
ATOM 648  C C   . PHE A 1 78  ? 6.743   11.894  17.398  1.00 54.43 78  A 1 
ATOM 649  O O   . PHE A 1 78  ? 6.731   11.073  18.307  1.00 51.65 78  A 1 
ATOM 650  C CB  . PHE A 1 78  ? 6.071   13.754  18.973  1.00 49.93 78  A 1 
ATOM 651  C CG  . PHE A 1 78  ? 5.458   15.130  19.148  1.00 45.93 78  A 1 
ATOM 652  C CD1 . PHE A 1 78  ? 6.189   16.280  18.808  1.00 42.69 78  A 1 
ATOM 653  C CD2 . PHE A 1 78  ? 4.138   15.251  19.612  1.00 42.70 78  A 1 
ATOM 654  C CE1 . PHE A 1 78  ? 5.599   17.549  18.922  1.00 40.21 78  A 1 
ATOM 655  C CE2 . PHE A 1 78  ? 3.549   16.519  19.724  1.00 43.92 78  A 1 
ATOM 656  C CZ  . PHE A 1 78  ? 4.278   17.669  19.380  1.00 44.67 78  A 1 
ATOM 657  N N   . VAL A 1 79  ? 7.436   11.724  16.279  1.00 52.72 79  A 1 
ATOM 658  C CA  . VAL A 1 79  ? 8.289   10.554  16.022  1.00 53.40 79  A 1 
ATOM 659  C C   . VAL A 1 79  ? 9.304   10.389  17.165  1.00 54.17 79  A 1 
ATOM 660  O O   . VAL A 1 79  ? 10.203  11.231  17.303  1.00 51.57 79  A 1 
ATOM 661  C CB  . VAL A 1 79  ? 9.011   10.661  14.666  1.00 48.79 79  A 1 
ATOM 662  C CG1 . VAL A 1 79  ? 9.846   9.403   14.379  1.00 43.87 79  A 1 
ATOM 663  C CG2 . VAL A 1 79  ? 8.011   10.834  13.510  1.00 44.69 79  A 1 
ATOM 664  N N   . PRO A 1 80  ? 9.180   9.349   18.003  1.00 46.75 80  A 1 
ATOM 665  C CA  . PRO A 1 80  ? 10.085  9.160   19.124  1.00 47.94 80  A 1 
ATOM 666  C C   . PRO A 1 80  ? 11.482  8.781   18.609  1.00 47.61 80  A 1 
ATOM 667  O O   . PRO A 1 80  ? 11.647  7.913   17.756  1.00 46.01 80  A 1 
ATOM 668  C CB  . PRO A 1 80  ? 9.426   8.092   20.007  1.00 45.00 80  A 1 
ATOM 669  C CG  . PRO A 1 80  ? 8.555   7.295   19.041  1.00 44.52 80  A 1 
ATOM 670  C CD  . PRO A 1 80  ? 8.145   8.321   17.992  1.00 48.45 80  A 1 
ATOM 671  N N   . LYS A 1 81  ? 12.525  9.422   19.158  1.00 44.03 81  A 1 
ATOM 672  C CA  . LYS A 1 81  ? 13.937  9.098   18.865  1.00 44.79 81  A 1 
ATOM 673  C C   . LYS A 1 81  ? 14.408  7.851   19.637  1.00 45.70 81  A 1 
ATOM 674  O O   . LYS A 1 81  ? 15.469  7.869   20.261  1.00 43.35 81  A 1 
ATOM 675  C CB  . LYS A 1 81  ? 14.848  10.308  19.147  1.00 41.98 81  A 1 
ATOM 676  C CG  . LYS A 1 81  ? 14.760  11.428  18.108  1.00 38.66 81  A 1 
ATOM 677  C CD  . LYS A 1 81  ? 15.812  12.497  18.447  1.00 35.62 81  A 1 
ATOM 678  C CE  . LYS A 1 81  ? 15.843  13.606  17.398  1.00 31.66 81  A 1 
ATOM 679  N NZ  . LYS A 1 81  ? 16.878  14.620  17.736  1.00 28.12 81  A 1 
ATOM 680  N N   . THR A 1 82  ? 13.623  6.781   19.637  1.00 43.86 82  A 1 
ATOM 681  C CA  . THR A 1 82  ? 13.881  5.596   20.469  1.00 44.96 82  A 1 
ATOM 682  C C   . THR A 1 82  ? 14.946  4.657   19.909  1.00 45.09 82  A 1 
ATOM 683  O O   . THR A 1 82  ? 15.615  3.985   20.687  1.00 42.24 82  A 1 
ATOM 684  C CB  . THR A 1 82  ? 12.572  4.836   20.751  1.00 41.20 82  A 1 
ATOM 685  O OG1 . THR A 1 82  ? 11.756  4.845   19.601  1.00 38.52 82  A 1 
ATOM 686  C CG2 . THR A 1 82  ? 11.776  5.510   21.864  1.00 38.12 82  A 1 
ATOM 687  N N   . VAL A 1 83  ? 15.200  4.656   18.604  1.00 41.24 83  A 1 
ATOM 688  C CA  . VAL A 1 83  ? 16.034  3.601   17.985  1.00 42.33 83  A 1 
ATOM 689  C C   . VAL A 1 83  ? 17.523  3.968   17.840  1.00 43.60 83  A 1 
ATOM 690  O O   . VAL A 1 83  ? 18.374  3.084   17.808  1.00 41.40 83  A 1 
ATOM 691  C CB  . VAL A 1 83  ? 15.422  3.110   16.651  1.00 37.85 83  A 1 
ATOM 692  C CG1 . VAL A 1 83  ? 15.909  1.694   16.329  1.00 34.74 83  A 1 
ATOM 693  C CG2 . VAL A 1 83  ? 13.882  3.051   16.670  1.00 34.78 83  A 1 
ATOM 694  N N   . THR A 1 84  ? 17.892  5.252   17.778  1.00 40.53 84  A 1 
ATOM 695  C CA  . THR A 1 84  ? 19.280  5.657   17.440  1.00 41.42 84  A 1 
ATOM 696  C C   . THR A 1 84  ? 19.909  6.723   18.342  1.00 41.78 84  A 1 
ATOM 697  O O   . THR A 1 84  ? 21.100  6.999   18.210  1.00 39.41 84  A 1 
ATOM 698  C CB  . THR A 1 84  ? 19.391  6.107   15.972  1.00 37.85 84  A 1 
ATOM 699  O OG1 . THR A 1 84  ? 18.429  7.093   15.687  1.00 35.27 84  A 1 
ATOM 700  C CG2 . THR A 1 84  ? 19.188  4.964   14.977  1.00 34.88 84  A 1 
ATOM 701  N N   . ALA A 1 85  ? 19.168  7.325   19.289  1.00 37.23 85  A 1 
ATOM 702  C CA  . ALA A 1 85  ? 19.684  8.419   20.124  1.00 38.24 85  A 1 
ATOM 703  C C   . ALA A 1 85  ? 20.511  7.968   21.348  1.00 37.70 85  A 1 
ATOM 704  O O   . ALA A 1 85  ? 21.188  8.794   21.959  1.00 35.48 85  A 1 
ATOM 705  C CB  . ALA A 1 85  ? 18.515  9.327   20.520  1.00 36.09 85  A 1 
ATOM 706  N N   . GLY A 1 86  ? 20.471  6.682   21.715  1.00 36.10 86  A 1 
ATOM 707  C CA  . GLY A 1 86  ? 21.076  6.157   22.937  1.00 36.85 86  A 1 
ATOM 708  C C   . GLY A 1 86  ? 22.069  5.024   22.704  1.00 36.40 86  A 1 
ATOM 709  O O   . GLY A 1 86  ? 21.812  3.908   23.131  1.00 34.60 86  A 1 
ATOM 710  N N   . GLY A 1 87  ? 23.189  5.268   22.017  1.00 35.77 87  A 1 
ATOM 711  C CA  . GLY A 1 87  ? 24.356  4.359   21.995  1.00 37.03 87  A 1 
ATOM 712  C C   . GLY A 1 87  ? 24.158  2.951   21.405  1.00 37.46 87  A 1 
ATOM 713  O O   . GLY A 1 87  ? 25.085  2.143   21.438  1.00 36.05 87  A 1 
ATOM 714  N N   . CYS A 1 88  ? 22.989  2.634   20.874  1.00 36.56 88  A 1 
ATOM 715  C CA  . CYS A 1 88  ? 22.704  1.346   20.257  1.00 37.40 88  A 1 
ATOM 716  C C   . CYS A 1 88  ? 23.189  1.338   18.797  1.00 39.39 88  A 1 
ATOM 717  O O   . CYS A 1 88  ? 22.736  2.137   17.976  1.00 37.63 88  A 1 
ATOM 718  C CB  . CYS A 1 88  ? 21.213  1.037   20.402  1.00 34.71 88  A 1 
ATOM 719  S SG  . CYS A 1 88  ? 20.947  -0.727  20.081  1.00 30.23 88  A 1 
ATOM 720  N N   . HIS A 1 89  ? 24.113  0.434   18.475  1.00 33.91 89  A 1 
ATOM 721  C CA  . HIS A 1 89  ? 24.632  0.265   17.110  1.00 38.77 89  A 1 
ATOM 722  C C   . HIS A 1 89  ? 23.677  -0.491  16.169  1.00 40.22 89  A 1 
ATOM 723  O O   . HIS A 1 89  ? 23.968  -0.616  14.979  1.00 40.02 89  A 1 
ATOM 724  C CB  . HIS A 1 89  ? 26.005  -0.419  17.172  1.00 37.01 89  A 1 
ATOM 725  C CG  . HIS A 1 89  ? 27.102  0.488   17.681  1.00 31.97 89  A 1 
ATOM 726  N ND1 . HIS A 1 89  ? 27.624  1.572   17.016  1.00 29.13 89  A 1 
ATOM 727  C CD2 . HIS A 1 89  ? 27.781  0.382   18.861  1.00 28.11 89  A 1 
ATOM 728  C CE1 . HIS A 1 89  ? 28.589  2.103   17.777  1.00 26.59 89  A 1 
ATOM 729  N NE2 . HIS A 1 89  ? 28.719  1.410   18.912  1.00 29.29 89  A 1 
ATOM 730  N N   . ILE A 1 90  ? 22.558  -0.997  16.695  1.00 35.31 90  A 1 
ATOM 731  C CA  . ILE A 1 90  ? 21.535  -1.661  15.887  1.00 38.25 90  A 1 
ATOM 732  C C   . ILE A 1 90  ? 20.727  -0.572  15.183  1.00 41.34 90  A 1 
ATOM 733  O O   . ILE A 1 90  ? 19.940  0.139   15.807  1.00 40.58 90  A 1 
ATOM 734  C CB  . ILE A 1 90  ? 20.669  -2.619  16.735  1.00 35.03 90  A 1 
ATOM 735  C CG1 . ILE A 1 90  ? 21.561  -3.664  17.448  1.00 30.93 90  A 1 
ATOM 736  C CG2 . ILE A 1 90  ? 19.634  -3.317  15.832  1.00 32.81 90  A 1 
ATOM 737  C CD1 . ILE A 1 90  ? 20.815  -4.583  18.420  1.00 29.18 90  A 1 
ATOM 738  N N   . ARG A 1 91  ? 20.968  -0.412  13.891  1.00 33.51 91  A 1 
ATOM 739  C CA  . ARG A 1 91  ? 20.192  0.474   13.021  1.00 37.59 91  A 1 
ATOM 740  C C   . ARG A 1 91  ? 19.155  -0.368  12.300  1.00 40.89 91  A 1 
ATOM 741  O O   . ARG A 1 91  ? 19.538  -1.275  11.560  1.00 41.22 91  A 1 
ATOM 742  C CB  . ARG A 1 91  ? 21.108  1.206   12.030  1.00 36.43 91  A 1 
ATOM 743  C CG  . ARG A 1 91  ? 22.039  2.198   12.739  1.00 32.90 91  A 1 
ATOM 744  C CD  . ARG A 1 91  ? 22.916  2.927   11.718  1.00 32.28 91  A 1 
ATOM 745  N NE  . ARG A 1 91  ? 23.799  3.906   12.374  1.00 29.13 91  A 1 
ATOM 746  C CZ  . ARG A 1 91  ? 24.703  4.671   11.783  1.00 27.85 91  A 1 
ATOM 747  N NH1 . ARG A 1 91  ? 24.909  4.623   10.498  1.00 27.88 91  A 1 
ATOM 748  N NH2 . ARG A 1 91  ? 25.419  5.503   12.487  1.00 26.89 91  A 1 
ATOM 749  N N   . ASP A 1 92  ? 17.871  -0.045  12.493  1.00 44.34 92  A 1 
ATOM 750  C CA  . ASP A 1 92  ? 16.850  -0.555  11.589  1.00 46.21 92  A 1 
ATOM 751  C C   . ASP A 1 92  ? 17.012  0.149   10.239  1.00 47.27 92  A 1 
ATOM 752  O O   . ASP A 1 92  ? 16.957  1.381   10.148  1.00 45.81 92  A 1 
ATOM 753  C CB  . ASP A 1 92  ? 15.451  -0.395  12.196  1.00 43.20 92  A 1 
ATOM 754  C CG  . ASP A 1 92  ? 14.411  -1.232  11.443  1.00 38.62 92  A 1 
ATOM 755  O OD1 . ASP A 1 92  ? 14.745  -1.705  10.330  1.00 36.23 92  A 1 
ATOM 756  O OD2 . ASP A 1 92  ? 13.314  -1.406  12.004  1.00 36.05 92  A 1 
ATOM 757  N N   . SER A 1 93  ? 17.318  -0.620  9.205   1.00 43.51 93  A 1 
ATOM 758  C CA  . SER A 1 93  ? 17.504  -0.088  7.852   1.00 41.83 93  A 1 
ATOM 759  C C   . SER A 1 93  ? 16.181  0.292   7.188   1.00 43.22 93  A 1 
ATOM 760  O O   . SER A 1 93  ? 16.178  1.075   6.239   1.00 41.07 93  A 1 
ATOM 761  C CB  . SER A 1 93  ? 18.277  -1.097  7.001   1.00 37.00 93  A 1 
ATOM 762  O OG  . SER A 1 93  ? 17.650  -2.364  6.999   1.00 33.69 93  A 1 
ATOM 763  N N   . VAL A 1 94  ? 15.068  -0.237  7.699   1.00 49.01 94  A 1 
ATOM 764  C CA  . VAL A 1 94  ? 13.720  -0.025  7.169   1.00 50.72 94  A 1 
ATOM 765  C C   . VAL A 1 94  ? 12.828  0.554   8.260   1.00 54.28 94  A 1 
ATOM 766  O O   . VAL A 1 94  ? 12.017  -0.130  8.867   1.00 51.23 94  A 1 
ATOM 767  C CB  . VAL A 1 94  ? 13.148  -1.317  6.552   1.00 46.73 94  A 1 
ATOM 768  C CG1 . VAL A 1 94  ? 11.840  -1.025  5.810   1.00 42.23 94  A 1 
ATOM 769  C CG2 . VAL A 1 94  ? 14.116  -1.943  5.532   1.00 43.14 94  A 1 
ATOM 770  N N   . ASP A 1 95  ? 12.963  1.858   8.503   1.00 62.85 95  A 1 
ATOM 771  C CA  . ASP A 1 95  ? 12.013  2.589   9.338   1.00 65.01 95  A 1 
ATOM 772  C C   . ASP A 1 95  ? 10.628  2.577   8.671   1.00 69.27 95  A 1 
ATOM 773  O O   . ASP A 1 95  ? 10.422  3.163   7.601   1.00 65.93 95  A 1 
ATOM 774  C CB  . ASP A 1 95  ? 12.543  4.008   9.600   1.00 58.43 95  A 1 
ATOM 775  C CG  . ASP A 1 95  ? 11.652  4.846   10.527  1.00 50.24 95  A 1 
ATOM 776  O OD1 . ASP A 1 95  ? 10.505  4.421   10.807  1.00 45.43 95  A 1 
ATOM 777  O OD2 . ASP A 1 95  ? 12.116  5.939   10.914  1.00 44.40 95  A 1 
ATOM 778  N N   . MET A 1 96  ? 9.666   1.879   9.294   1.00 70.87 96  A 1 
ATOM 779  C CA  . MET A 1 96  ? 8.302   1.763   8.781   1.00 73.51 96  A 1 
ATOM 780  C C   . MET A 1 96  ? 7.639   3.130   8.609   1.00 77.08 96  A 1 
ATOM 781  O O   . MET A 1 96  ? 6.968   3.352   7.602   1.00 74.91 96  A 1 
ATOM 782  C CB  . MET A 1 96  ? 7.442   0.872   9.688   1.00 69.08 96  A 1 
ATOM 783  C CG  . MET A 1 96  ? 7.820   -0.609  9.599   1.00 61.43 96  A 1 
ATOM 784  S SD  . MET A 1 96  ? 6.491   -1.750  10.085  1.00 55.92 96  A 1 
ATOM 785  C CE  . MET A 1 96  ? 6.334   -1.361  11.850  1.00 51.09 96  A 1 
ATOM 786  N N   . LYS A 1 97  ? 7.880   4.085   9.518   1.00 75.83 97  A 1 
ATOM 787  C CA  . LYS A 1 97  ? 7.293   5.436   9.439   1.00 76.17 97  A 1 
ATOM 788  C C   . LYS A 1 97  ? 7.798   6.204   8.225   1.00 80.00 97  A 1 
ATOM 789  O O   . LYS A 1 97  ? 7.023   6.843   7.510   1.00 77.87 97  A 1 
ATOM 790  C CB  . LYS A 1 97  ? 7.590   6.233   10.715  1.00 71.07 97  A 1 
ATOM 791  C CG  . LYS A 1 97  ? 6.992   5.578   11.958  1.00 64.31 97  A 1 
ATOM 792  C CD  . LYS A 1 97  ? 7.084   6.500   13.177  1.00 59.87 97  A 1 
ATOM 793  C CE  . LYS A 1 97  ? 6.479   5.770   14.372  1.00 53.48 97  A 1 
ATOM 794  N NZ  . LYS A 1 97  ? 5.881   6.687   15.362  1.00 46.60 97  A 1 
ATOM 795  N N   . ARG A 1 98  ? 9.105   6.104   7.950   1.00 80.68 98  A 1 
ATOM 796  C CA  . ARG A 1 98  ? 9.700   6.684   6.745   1.00 82.20 98  A 1 
ATOM 797  C C   . ARG A 1 98  ? 9.109   6.050   5.496   1.00 84.70 98  A 1 
ATOM 798  O O   . ARG A 1 98  ? 8.717   6.773   4.585   1.00 83.47 98  A 1 
ATOM 799  C CB  . ARG A 1 98  ? 11.224  6.533   6.794   1.00 79.76 98  A 1 
ATOM 800  C CG  . ARG A 1 98  ? 11.889  7.171   5.572   1.00 69.27 98  A 1 
ATOM 801  C CD  . ARG A 1 98  ? 13.401  6.951   5.612   1.00 64.95 98  A 1 
ATOM 802  N NE  . ARG A 1 98  ? 14.032  7.428   4.368   1.00 57.46 98  A 1 
ATOM 803  C CZ  . ARG A 1 98  ? 15.196  7.040   3.880   1.00 49.85 98  A 1 
ATOM 804  N NH1 . ARG A 1 98  ? 15.962  6.195   4.516   1.00 46.77 98  A 1 
ATOM 805  N NH2 . ARG A 1 98  ? 15.610  7.495   2.734   1.00 44.06 98  A 1 
ATOM 806  N N   . THR A 1 99  ? 9.024   4.726   5.461   1.00 85.00 99  A 1 
ATOM 807  C CA  . THR A 1 99  ? 8.470   3.985   4.322   1.00 86.54 99  A 1 
ATOM 808  C C   . THR A 1 99  ? 7.027   4.404   4.040   1.00 89.08 99  A 1 
ATOM 809  O O   . THR A 1 99  ? 6.700   4.758   2.909   1.00 88.28 99  A 1 
ATOM 810  C CB  . THR A 1 99  ? 8.573   2.473   4.566   1.00 84.65 99  A 1 
ATOM 811  O OG1 . THR A 1 99  ? 9.933   2.137   4.749   1.00 77.48 99  A 1 
ATOM 812  C CG2 . THR A 1 99  ? 8.062   1.644   3.392   1.00 76.57 99  A 1 
ATOM 813  N N   . MET A 1 100 ? 6.172   4.468   5.070   1.00 86.49 100 A 1 
ATOM 814  C CA  . MET A 1 100 ? 4.781   4.918   4.936   1.00 87.68 100 A 1 
ATOM 815  C C   . MET A 1 100 ? 4.681   6.360   4.438   1.00 90.45 100 A 1 
ATOM 816  O O   . MET A 1 100 ? 3.917   6.639   3.518   1.00 90.00 100 A 1 
ATOM 817  C CB  . MET A 1 100 ? 4.063   4.789   6.285   1.00 85.04 100 A 1 
ATOM 818  C CG  . MET A 1 100 ? 3.866   3.326   6.683   1.00 80.31 100 A 1 
ATOM 819  S SD  . MET A 1 100 ? 3.330   3.136   8.394   1.00 74.44 100 A 1 
ATOM 820  C CE  . MET A 1 100 ? 3.653   1.366   8.583   1.00 64.02 100 A 1 
ATOM 821  N N   . SER A 1 101 ? 5.500   7.267   4.986   1.00 89.51 101 A 1 
ATOM 822  C CA  . SER A 1 101 ? 5.530   8.670   4.557   1.00 90.41 101 A 1 
ATOM 823  C C   . SER A 1 101 ? 5.892   8.809   3.077   1.00 92.62 101 A 1 
ATOM 824  O O   . SER A 1 101 ? 5.282   9.593   2.356   1.00 91.80 101 A 1 
ATOM 825  C CB  . SER A 1 101 ? 6.531   9.470   5.390   1.00 88.41 101 A 1 
ATOM 826  O OG  . SER A 1 101 ? 6.218   9.410   6.764   1.00 77.65 101 A 1 
ATOM 827  N N   . VAL A 1 102 ? 6.864   8.020   2.606   1.00 92.14 102 A 1 
ATOM 828  C CA  . VAL A 1 102 ? 7.256   7.996   1.191   1.00 93.76 102 A 1 
ATOM 829  C C   . VAL A 1 102 ? 6.118   7.492   0.307   1.00 95.21 102 A 1 
ATOM 830  O O   . VAL A 1 102 ? 5.858   8.093   -0.731  1.00 95.06 102 A 1 
ATOM 831  C CB  . VAL A 1 102 ? 8.526   7.154   0.992   1.00 93.26 102 A 1 
ATOM 832  C CG1 . VAL A 1 102 ? 8.819   6.903   -0.488  1.00 89.79 102 A 1 
ATOM 833  C CG2 . VAL A 1 102 ? 9.751   7.865   1.585   1.00 89.53 102 A 1 
ATOM 834  N N   . VAL A 1 103 ? 5.411   6.430   0.710   1.00 94.17 103 A 1 
ATOM 835  C CA  . VAL A 1 103 ? 4.269   5.910   -0.062  1.00 94.80 103 A 1 
ATOM 836  C C   . VAL A 1 103 ? 3.139   6.936   -0.122  1.00 95.85 103 A 1 
ATOM 837  O O   . VAL A 1 103 ? 2.605   7.188   -1.200  1.00 95.63 103 A 1 
ATOM 838  C CB  . VAL A 1 103 ? 3.773   4.559   0.489   1.00 94.17 103 A 1 
ATOM 839  C CG1 . VAL A 1 103 ? 2.564   4.047   -0.312  1.00 91.78 103 A 1 
ATOM 840  C CG2 . VAL A 1 103 ? 4.850   3.475   0.390   1.00 91.95 103 A 1 
ATOM 841  N N   . VAL A 1 104 ? 2.811   7.591   0.997   1.00 94.84 104 A 1 
ATOM 842  C CA  . VAL A 1 104 ? 1.813   8.674   1.020   1.00 95.29 104 A 1 
ATOM 843  C C   . VAL A 1 104 ? 2.215   9.801   0.066   1.00 96.12 104 A 1 
ATOM 844  O O   . VAL A 1 104 ? 1.407   10.215  -0.761  1.00 95.89 104 A 1 
ATOM 845  C CB  . VAL A 1 104 ? 1.592   9.191   2.454   1.00 94.58 104 A 1 
ATOM 846  C CG1 . VAL A 1 104 ? 0.733   10.460  2.504   1.00 92.13 104 A 1 
ATOM 847  C CG2 . VAL A 1 104 ? 0.875   8.131   3.303   1.00 92.03 104 A 1 
ATOM 848  N N   . LEU A 1 105 ? 3.471   10.257  0.104   1.00 95.73 105 A 1 
ATOM 849  C CA  . LEU A 1 105 ? 3.969   11.284  -0.819  1.00 96.32 105 A 1 
ATOM 850  C C   . LEU A 1 105 ? 3.902   10.834  -2.285  1.00 96.78 105 A 1 
ATOM 851  O O   . LEU A 1 105 ? 3.556   11.636  -3.149  1.00 96.37 105 A 1 
ATOM 852  C CB  . LEU A 1 105 ? 5.408   11.666  -0.439  1.00 95.90 105 A 1 
ATOM 853  C CG  . LEU A 1 105 ? 5.527   12.523  0.835   1.00 84.92 105 A 1 
ATOM 854  C CD1 . LEU A 1 105 ? 7.004   12.671  1.203   1.00 79.77 105 A 1 
ATOM 855  C CD2 . LEU A 1 105 ? 4.937   13.920  0.658   1.00 81.10 105 A 1 
ATOM 856  N N   . ALA A 1 106 ? 4.179   9.563   -2.568  1.00 96.73 106 A 1 
ATOM 857  C CA  . ALA A 1 106 ? 4.088   9.008   -3.917  1.00 96.86 106 A 1 
ATOM 858  C C   . ALA A 1 106 ? 2.644   8.950   -4.451  1.00 97.22 106 A 1 
ATOM 859  O O   . ALA A 1 106 ? 2.437   9.007   -5.662  1.00 96.64 106 A 1 
ATOM 860  C CB  . ALA A 1 106 ? 4.745   7.624   -3.910  1.00 96.54 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? 1.641   8.873   -3.564  1.00 97.21 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? 0.216   8.884   -3.918  1.00 97.17 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? -0.342  10.299  -4.140  1.00 97.36 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? -1.355  10.448  -4.823  1.00 96.70 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? -0.577  8.162   -2.817  1.00 96.68 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? -0.350  6.640   -2.741  1.00 95.63 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? -0.916  6.106   -1.427  1.00 93.26 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? -1.036  5.909   -3.894  1.00 92.99 107 A 1 
ATOM 869  N N   . VAL A 1 108 ? 0.298   11.337  -3.597  1.00 97.30 108 A 1 
ATOM 870  C CA  . VAL A 1 108 ? -0.176  12.732  -3.703  1.00 97.34 108 A 1 
ATOM 871  C C   . VAL A 1 108 ? -0.400  13.185  -5.153  1.00 97.49 108 A 1 
ATOM 872  O O   . VAL A 1 108 ? -1.466  13.749  -5.405  1.00 96.95 108 A 1 
ATOM 873  C CB  . VAL A 1 108 ? 0.738   13.708  -2.933  1.00 96.85 108 A 1 
ATOM 874  C CG1 . VAL A 1 108 ? 0.417   15.185  -3.208  1.00 94.40 108 A 1 
ATOM 875  C CG2 . VAL A 1 108 ? 0.600   13.504  -1.420  1.00 93.94 108 A 1 
ATOM 876  N N   . PRO A 1 109 ? 0.494   12.930  -6.131  1.00 97.46 109 A 1 
ATOM 877  C CA  . PRO A 1 109 ? 0.234   13.301  -7.525  1.00 97.38 109 A 1 
ATOM 878  C C   . PRO A 1 109 ? -1.048  12.672  -8.084  1.00 97.22 109 A 1 
ATOM 879  O O   . PRO A 1 109 ? -1.819  13.350  -8.758  1.00 96.54 109 A 1 
ATOM 880  C CB  . PRO A 1 109 ? 1.468   12.847  -8.313  1.00 97.05 109 A 1 
ATOM 881  C CG  . PRO A 1 109 ? 2.580   12.835  -7.269  1.00 95.70 109 A 1 
ATOM 882  C CD  . PRO A 1 109 ? 1.846   12.393  -6.011  1.00 97.19 109 A 1 
ATOM 883  N N   . CYS A 1 110 ? -1.309  11.398  -7.761  1.00 97.37 110 A 1 
ATOM 884  C CA  . CYS A 1 110 ? -2.522  10.697  -8.178  1.00 97.04 110 A 1 
ATOM 885  C C   . CYS A 1 110 ? -3.776  11.289  -7.531  1.00 96.93 110 A 1 
ATOM 886  O O   . CYS A 1 110 ? -4.789  11.442  -8.206  1.00 95.77 110 A 1 
ATOM 887  C CB  . CYS A 1 110 ? -2.404  9.206   -7.829  1.00 96.63 110 A 1 
ATOM 888  S SG  . CYS A 1 110 ? -1.001  8.450   -8.692  1.00 94.23 110 A 1 
ATOM 889  N N   . LEU A 1 111 ? -3.705  11.655  -6.245  1.00 96.83 111 A 1 
ATOM 890  C CA  . LEU A 1 111 ? -4.817  12.278  -5.524  1.00 96.77 111 A 1 
ATOM 891  C C   . LEU A 1 111 ? -5.156  13.661  -6.090  1.00 96.76 111 A 1 
ATOM 892  O O   . LEU A 1 111 ? -6.315  13.932  -6.388  1.00 96.25 111 A 1 
ATOM 893  C CB  . LEU A 1 111 ? -4.465  12.354  -4.027  1.00 96.80 111 A 1 
ATOM 894  C CG  . LEU A 1 111 ? -5.565  13.003  -3.167  1.00 95.71 111 A 1 
ATOM 895  C CD1 . LEU A 1 111 ? -6.851  12.185  -3.158  1.00 91.73 111 A 1 
ATOM 896  C CD2 . LEU A 1 111 ? -5.079  13.157  -1.727  1.00 91.94 111 A 1 
ATOM 897  N N   . LEU A 1 112 ? -4.158  14.521  -6.258  1.00 96.88 112 A 1 
ATOM 898  C CA  . LEU A 1 112 ? -4.361  15.887  -6.753  1.00 96.75 112 A 1 
ATOM 899  C C   . LEU A 1 112 ? -4.900  15.889  -8.183  1.00 96.31 112 A 1 
ATOM 900  O O   . LEU A 1 112 ? -5.855  16.606  -8.481  1.00 95.76 112 A 1 
ATOM 901  C CB  . LEU A 1 112 ? -3.039  16.671  -6.684  1.00 96.81 112 A 1 
ATOM 902  C CG  . LEU A 1 112 ? -2.526  16.971  -5.264  1.00 95.48 112 A 1 
ATOM 903  C CD1 . LEU A 1 112 ? -1.181  17.689  -5.370  1.00 91.90 112 A 1 
ATOM 904  C CD2 . LEU A 1 112 ? -3.480  17.847  -4.458  1.00 92.28 112 A 1 
ATOM 905  N N   . PHE A 1 113 ? -4.321  15.055  -9.050  1.00 96.80 113 A 1 
ATOM 906  C CA  . PHE A 1 113 ? -4.827  14.903  -10.408 1.00 96.46 113 A 1 
ATOM 907  C C   . PHE A 1 113 ? -6.240  14.315  -10.411 1.00 95.89 113 A 1 
ATOM 908  O O   . PHE A 1 113 ? -7.096  14.799  -11.140 1.00 94.92 113 A 1 
ATOM 909  C CB  . PHE A 1 113 ? -3.878  14.034  -11.231 1.00 96.07 113 A 1 
ATOM 910  C CG  . PHE A 1 113 ? -4.305  13.977  -12.683 1.00 95.49 113 A 1 
ATOM 911  C CD1 . PHE A 1 113 ? -5.282  13.056  -13.102 1.00 92.57 113 A 1 
ATOM 912  C CD2 . PHE A 1 113 ? -3.800  14.920  -13.600 1.00 93.42 113 A 1 
ATOM 913  C CE1 . PHE A 1 113 ? -5.757  13.082  -14.426 1.00 92.20 113 A 1 
ATOM 914  C CE2 . PHE A 1 113 ? -4.271  14.940  -14.922 1.00 92.18 113 A 1 
ATOM 915  C CZ  . PHE A 1 113 ? -5.255  14.024  -15.332 1.00 92.30 113 A 1 
ATOM 916  N N   . GLY A 1 114 ? -6.507  13.309  -9.585  1.00 95.86 114 A 1 
ATOM 917  C CA  . GLY A 1 114 ? -7.820  12.693  -9.440  1.00 95.16 114 A 1 
ATOM 918  C C   . GLY A 1 114 ? -8.890  13.697  -9.036  1.00 95.01 114 A 1 
ATOM 919  O O   . GLY A 1 114 ? -9.919  13.776  -9.697  1.00 94.04 114 A 1 
ATOM 920  N N   . MET A 1 115 ? -8.628  14.522  -8.023  1.00 95.63 115 A 1 
ATOM 921  C CA  . MET A 1 115 ? -9.532  15.605  -7.614  1.00 95.24 115 A 1 
ATOM 922  C C   . MET A 1 115 ? -9.824  16.565  -8.770  1.00 94.66 115 A 1 
ATOM 923  O O   . MET A 1 115 ? -10.977 16.874  -9.040  1.00 93.68 115 A 1 
ATOM 924  C CB  . MET A 1 115 ? -8.914  16.390  -6.448  1.00 95.40 115 A 1 
ATOM 925  C CG  . MET A 1 115 ? -8.945  15.617  -5.130  1.00 93.63 115 A 1 
ATOM 926  S SD  . MET A 1 115 ? -8.030  16.448  -3.798  1.00 92.09 115 A 1 
ATOM 927  C CE  . MET A 1 115 ? -8.465  15.359  -2.422  1.00 83.35 115 A 1 
ATOM 928  N N   . TRP A 1 116 ? -8.788  16.985  -9.496  1.00 95.83 116 A 1 
ATOM 929  C CA  . TRP A 1 116 ? -8.986  17.848  -10.657 1.00 95.46 116 A 1 
ATOM 930  C C   . TRP A 1 116 ? -9.792  17.150  -11.763 1.00 94.63 116 A 1 
ATOM 931  O O   . TRP A 1 116 ? -10.728 17.738  -12.296 1.00 93.57 116 A 1 
ATOM 932  C CB  . TRP A 1 116 ? -7.632  18.333  -11.174 1.00 95.33 116 A 1 
ATOM 933  C CG  . TRP A 1 116 ? -7.737  19.104  -12.448 1.00 94.42 116 A 1 
ATOM 934  C CD1 . TRP A 1 116 ? -8.087  20.404  -12.560 1.00 90.27 116 A 1 
ATOM 935  C CD2 . TRP A 1 116 ? -7.595  18.612  -13.816 1.00 93.31 116 A 1 
ATOM 936  N NE1 . TRP A 1 116 ? -8.169  20.752  -13.892 1.00 90.53 116 A 1 
ATOM 937  C CE2 . TRP A 1 116 ? -7.884  19.680  -14.713 1.00 92.71 116 A 1 
ATOM 938  C CE3 . TRP A 1 116 ? -7.268  17.359  -14.383 1.00 90.33 116 A 1 
ATOM 939  C CZ2 . TRP A 1 116 ? -7.852  19.517  -16.108 1.00 90.24 116 A 1 
ATOM 940  C CZ3 . TRP A 1 116 ? -7.232  17.189  -15.780 1.00 86.79 116 A 1 
ATOM 941  C CH2 . TRP A 1 116 ? -7.524  18.263  -16.643 1.00 86.77 116 A 1 
ATOM 942  N N   . ASN A 1 117 ? -9.477  15.894  -12.084 1.00 94.20 117 A 1 
ATOM 943  C CA  . ASN A 1 117 ? -10.147 15.146  -13.147 1.00 93.18 117 A 1 
ATOM 944  C C   . ASN A 1 117 ? -11.632 14.907  -12.841 1.00 92.35 117 A 1 
ATOM 945  O O   . ASN A 1 117 ? -12.443 14.974  -13.748 1.00 90.97 117 A 1 
ATOM 946  C CB  . ASN A 1 117 ? -9.402  13.829  -13.397 1.00 92.46 117 A 1 
ATOM 947  C CG  . ASN A 1 117 ? -9.932  13.110  -14.630 1.00 90.53 117 A 1 
ATOM 948  O OD1 . ASN A 1 117 ? -10.084 13.678  -15.695 1.00 82.81 117 A 1 
ATOM 949  N ND2 . ASN A 1 117 ? -10.239 11.840  -14.533 1.00 83.19 117 A 1 
ATOM 950  N N   . VAL A 1 118 ? -12.012 14.698  -11.584 1.00 93.02 118 A 1 
ATOM 951  C CA  . VAL A 1 118 ? -13.424 14.608  -11.161 1.00 92.13 118 A 1 
ATOM 952  C C   . VAL A 1 118 ? -14.195 15.865  -11.559 1.00 91.37 118 A 1 
ATOM 953  O O   . VAL A 1 118 ? -15.238 15.764  -12.196 1.00 90.21 118 A 1 
ATOM 954  C CB  . VAL A 1 118 ? -13.522 14.377  -9.640  1.00 91.90 118 A 1 
ATOM 955  C CG1 . VAL A 1 118 ? -14.959 14.515  -9.105  1.00 89.81 118 A 1 
ATOM 956  C CG2 . VAL A 1 118 ? -13.010 12.983  -9.277  1.00 90.26 118 A 1 
ATOM 957  N N   . GLY A 1 119 ? -13.667 17.036  -11.230 1.00 92.64 119 A 1 
ATOM 958  C CA  . GLY A 1 119 ? -14.297 18.294  -11.630 1.00 91.88 119 A 1 
ATOM 959  C C   . GLY A 1 119 ? -14.261 18.510  -13.143 1.00 91.47 119 A 1 
ATOM 960  O O   . GLY A 1 119 ? -15.271 18.884  -13.725 1.00 90.35 119 A 1 
ATOM 961  N N   . PHE A 1 120 ? -13.142 18.195  -13.802 1.00 92.38 120 A 1 
ATOM 962  C CA  . PHE A 1 120 ? -13.017 18.301  -15.256 1.00 91.58 120 A 1 
ATOM 963  C C   . PHE A 1 120 ? -14.074 17.463  -15.992 1.00 90.55 120 A 1 
ATOM 964  O O   . PHE A 1 120 ? -14.723 17.963  -16.906 1.00 89.57 120 A 1 
ATOM 965  C CB  . PHE A 1 120 ? -11.598 17.887  -15.666 1.00 91.71 120 A 1 
ATOM 966  C CG  . PHE A 1 120 ? -11.393 17.852  -17.168 1.00 91.37 120 A 1 
ATOM 967  C CD1 . PHE A 1 120 ? -11.371 16.620  -17.851 1.00 88.58 120 A 1 
ATOM 968  C CD2 . PHE A 1 120 ? -11.269 19.051  -17.889 1.00 89.40 120 A 1 
ATOM 969  C CE1 . PHE A 1 120 ? -11.218 16.591  -19.245 1.00 89.01 120 A 1 
ATOM 970  C CE2 . PHE A 1 120 ? -11.119 19.021  -19.285 1.00 89.45 120 A 1 
ATOM 971  C CZ  . PHE A 1 120 ? -11.091 17.791  -19.963 1.00 89.62 120 A 1 
ATOM 972  N N   . GLN A 1 121 ? -14.283 16.214  -15.575 1.00 90.47 121 A 1 
ATOM 973  C CA  . GLN A 1 121 ? -15.301 15.343  -16.172 1.00 89.10 121 A 1 
ATOM 974  C C   . GLN A 1 121 ? -16.724 15.848  -15.895 1.00 88.43 121 A 1 
ATOM 975  O O   . GLN A 1 121 ? -17.574 15.752  -16.777 1.00 86.92 121 A 1 
ATOM 976  C CB  . GLN A 1 121 ? -15.141 13.902  -15.661 1.00 88.74 121 A 1 
ATOM 977  C CG  . GLN A 1 121 ? -13.829 13.225  -16.093 1.00 86.23 121 A 1 
ATOM 978  C CD  . GLN A 1 121 ? -13.634 13.063  -17.593 1.00 86.04 121 A 1 
ATOM 979  O OE1 . GLN A 1 121 ? -14.550 12.997  -18.396 1.00 80.00 121 A 1 
ATOM 980  N NE2 . GLN A 1 121 ? -12.400 12.966  -18.036 1.00 78.25 121 A 1 
ATOM 981  N N   . HIS A 1 122 ? -16.973 16.416  -14.713 1.00 89.30 122 A 1 
ATOM 982  C CA  . HIS A 1 122 ? -18.262 17.032  -14.389 1.00 88.46 122 A 1 
ATOM 983  C C   . HIS A 1 122 ? -18.578 18.204  -15.331 1.00 88.23 122 A 1 
ATOM 984  O O   . HIS A 1 122 ? -19.581 18.159  -16.037 1.00 87.51 122 A 1 
ATOM 985  C CB  . HIS A 1 122 ? -18.277 17.462  -12.921 1.00 88.37 122 A 1 
ATOM 986  C CG  . HIS A 1 122 ? -19.529 18.215  -12.557 1.00 87.35 122 A 1 
ATOM 987  N ND1 . HIS A 1 122 ? -20.800 17.698  -12.461 1.00 78.04 122 A 1 
ATOM 988  C CD2 . HIS A 1 122 ? -19.614 19.556  -12.306 1.00 79.06 122 A 1 
ATOM 989  C CE1 . HIS A 1 122 ? -21.631 18.709  -12.159 1.00 81.28 122 A 1 
ATOM 990  N NE2 . HIS A 1 122 ? -20.947 19.856  -12.051 1.00 82.56 122 A 1 
ATOM 991  N N   . PHE A 1 123 ? -17.696 19.196  -15.428 1.00 88.74 123 A 1 
ATOM 992  C CA  . PHE A 1 123 ? -17.925 20.358  -16.302 1.00 88.82 123 A 1 
ATOM 993  C C   . PHE A 1 123 ? -18.011 19.966  -17.787 1.00 88.11 123 A 1 
ATOM 994  O O   . PHE A 1 123 ? -18.894 20.437  -18.501 1.00 86.52 123 A 1 
ATOM 995  C CB  . PHE A 1 123 ? -16.836 21.408  -16.060 1.00 89.55 123 A 1 
ATOM 996  C CG  . PHE A 1 123 ? -16.991 22.147  -14.742 1.00 90.53 123 A 1 
ATOM 997  C CD1 . PHE A 1 123 ? -18.038 23.068  -14.576 1.00 87.70 123 A 1 
ATOM 998  C CD2 . PHE A 1 123 ? -16.106 21.907  -13.676 1.00 88.46 123 A 1 
ATOM 999  C CE1 . PHE A 1 123 ? -18.204 23.741  -13.352 1.00 87.90 123 A 1 
ATOM 1000 C CE2 . PHE A 1 123 ? -16.270 22.577  -12.450 1.00 88.77 123 A 1 
ATOM 1001 C CZ  . PHE A 1 123 ? -17.320 23.491  -12.288 1.00 89.33 123 A 1 
ATOM 1002 N N   . LYS A 1 124 ? -17.173 19.017  -18.219 1.00 88.73 124 A 1 
ATOM 1003 C CA  . LYS A 1 124 ? -17.242 18.466  -19.581 1.00 87.86 124 A 1 
ATOM 1004 C C   . LYS A 1 124 ? -18.601 17.826  -19.887 1.00 87.43 124 A 1 
ATOM 1005 O O   . LYS A 1 124 ? -19.073 17.913  -21.011 1.00 85.26 124 A 1 
ATOM 1006 C CB  . LYS A 1 124 ? -16.085 17.472  -19.764 1.00 87.35 124 A 1 
ATOM 1007 C CG  . LYS A 1 124 ? -15.999 16.934  -21.196 1.00 82.42 124 A 1 
ATOM 1008 C CD  . LYS A 1 124 ? -14.787 16.009  -21.345 1.00 80.29 124 A 1 
ATOM 1009 C CE  . LYS A 1 124 ? -14.706 15.491  -22.782 1.00 74.15 124 A 1 
ATOM 1010 N NZ  . LYS A 1 124 ? -13.538 14.592  -22.962 1.00 68.96 124 A 1 
ATOM 1011 N N   . SER A 1 125 ? -19.228 17.180  -18.908 1.00 86.81 125 A 1 
ATOM 1012 C CA  . SER A 1 125 ? -20.540 16.545  -19.083 1.00 85.20 125 A 1 
ATOM 1013 C C   . SER A 1 125 ? -21.694 17.536  -19.202 1.00 85.63 125 A 1 
ATOM 1014 O O   . SER A 1 125 ? -22.657 17.272  -19.918 1.00 83.17 125 A 1 
ATOM 1015 C CB  . SER A 1 125 ? -20.804 15.572  -17.944 1.00 83.41 125 A 1 
ATOM 1016 O OG  . SER A 1 125 ? -21.179 16.219  -16.751 1.00 76.01 125 A 1 
ATOM 1017 N N   . VAL A 1 126 ? -21.570 18.686  -18.532 1.00 85.60 126 A 1 
ATOM 1018 C CA  . VAL A 1 126 ? -22.546 19.785  -18.600 1.00 85.46 126 A 1 
ATOM 1019 C C   . VAL A 1 126 ? -22.331 20.641  -19.861 1.00 86.14 126 A 1 
ATOM 1020 O O   . VAL A 1 126 ? -23.196 21.414  -20.247 1.00 83.89 126 A 1 
ATOM 1021 C CB  . VAL A 1 126 ? -22.509 20.598  -17.283 1.00 84.55 126 A 1 
ATOM 1022 C CG1 . VAL A 1 126 ? -23.560 21.709  -17.226 1.00 78.23 126 A 1 
ATOM 1023 C CG2 . VAL A 1 126 ? -22.783 19.697  -16.068 1.00 77.61 126 A 1 
ATOM 1024 N N   . GLY A 1 127 ? -21.205 20.447  -20.560 1.00 85.96 127 A 1 
ATOM 1025 C CA  . GLY A 1 127 ? -20.844 21.231  -21.746 1.00 86.24 127 A 1 
ATOM 1026 C C   . GLY A 1 127 ? -20.244 22.601  -21.419 1.00 87.31 127 A 1 
ATOM 1027 O O   . GLY A 1 127 ? -20.244 23.478  -22.276 1.00 84.12 127 A 1 
ATOM 1028 N N   . GLU A 1 128 ? -19.734 22.775  -20.197 1.00 86.45 128 A 1 
ATOM 1029 C CA  . GLU A 1 128 ? -19.106 24.014  -19.736 1.00 86.34 128 A 1 
ATOM 1030 C C   . GLU A 1 128 ? -17.576 23.888  -19.700 1.00 85.87 128 A 1 
ATOM 1031 O O   . GLU A 1 128 ? -17.014 22.925  -19.166 1.00 80.18 128 A 1 
ATOM 1032 C CB  . GLU A 1 128 ? -19.645 24.428  -18.359 1.00 84.71 128 A 1 
ATOM 1033 C CG  . GLU A 1 128 ? -21.139 24.801  -18.379 1.00 78.69 128 A 1 
ATOM 1034 C CD  . GLU A 1 128 ? -21.649 25.359  -17.036 1.00 75.83 128 A 1 
ATOM 1035 O OE1 . GLU A 1 128 ? -22.810 25.825  -17.011 1.00 69.89 128 A 1 
ATOM 1036 O OE2 . GLU A 1 128 ? -20.874 25.354  -16.049 1.00 71.03 128 A 1 
ATOM 1037 N N   . ASP A 1 129 ? -16.885 24.899  -20.215 1.00 88.46 129 A 1 
ATOM 1038 C CA  . ASP A 1 129 ? -15.440 25.027  -20.026 1.00 87.28 129 A 1 
ATOM 1039 C C   . ASP A 1 129 ? -15.146 25.591  -18.631 1.00 86.54 129 A 1 
ATOM 1040 O O   . ASP A 1 129 ? -15.489 26.728  -18.307 1.00 79.32 129 A 1 
ATOM 1041 C CB  . ASP A 1 129 ? -14.818 25.900  -21.128 1.00 83.96 129 A 1 
ATOM 1042 C CG  . ASP A 1 129 ? -14.659 25.184  -22.474 1.00 77.10 129 A 1 
ATOM 1043 O OD1 . ASP A 1 129 ? -14.415 23.957  -22.462 1.00 68.16 129 A 1 
ATOM 1044 O OD2 . ASP A 1 129 ? -14.683 25.892  -23.501 1.00 72.18 129 A 1 
ATOM 1045 N N   . SER A 1 130 ? -14.494 24.797  -17.787 1.00 84.23 130 A 1 
ATOM 1046 C CA  . SER A 1 130 ? -14.144 25.213  -16.426 1.00 83.72 130 A 1 
ATOM 1047 C C   . SER A 1 130 ? -12.704 25.715  -16.304 1.00 85.20 130 A 1 
ATOM 1048 O O   . SER A 1 130 ? -11.760 25.150  -16.864 1.00 79.57 130 A 1 
ATOM 1049 C CB  . SER A 1 130 ? -14.430 24.104  -15.416 1.00 78.10 130 A 1 
ATOM 1050 O OG  . SER A 1 130 ? -13.538 23.015  -15.580 1.00 69.80 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? -12.507 26.745  -15.487 1.00 87.33 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? -11.176 27.129  -15.040 1.00 88.99 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? -10.558 26.016  -14.169 1.00 91.26 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? -11.250 25.369  -13.383 1.00 89.17 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? -11.261 28.463  -14.292 1.00 87.11 131 A 1 
ATOM 1056 N N   . LEU A 1 132 ? -9.230  25.847  -14.237 1.00 91.54 132 A 1 
ATOM 1057 C CA  . LEU A 1 132 ? -8.498  24.793  -13.516 1.00 92.26 132 A 1 
ATOM 1058 C C   . LEU A 1 132 ? -8.829  24.757  -12.011 1.00 93.01 132 A 1 
ATOM 1059 O O   . LEU A 1 132 ? -9.051  23.684  -11.449 1.00 91.84 132 A 1 
ATOM 1060 C CB  . LEU A 1 132 ? -6.991  25.000  -13.779 1.00 90.71 132 A 1 
ATOM 1061 C CG  . LEU A 1 132 ? -6.066  23.896  -13.223 1.00 81.98 132 A 1 
ATOM 1062 C CD1 . LEU A 1 132 ? -4.778  23.850  -14.046 1.00 74.58 132 A 1 
ATOM 1063 C CD2 . LEU A 1 132 ? -5.656  24.121  -11.764 1.00 76.02 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? -8.892  25.917  -11.363 1.00 93.76 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? -9.207  26.028  -9.934  1.00 94.42 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? -10.657 25.645  -9.607  1.00 94.03 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? -10.889 25.038  -8.568  1.00 93.24 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? -8.915  27.461  -9.450  1.00 93.83 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? -7.422  27.831  -9.393  1.00 88.08 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? -7.283  29.307  -9.019  1.00 79.38 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? -6.654  27.007  -8.358  1.00 80.99 133 A 1 
ATOM 1072 N N   . ALA A 1 134 ? -11.612 25.972  -10.475 1.00 94.58 134 A 1 
ATOM 1073 C CA  . ALA A 1 134 ? -13.018 25.620  -10.275 1.00 93.87 134 A 1 
ATOM 1074 C C   . ALA A 1 134 ? -13.218 24.100  -10.373 1.00 93.55 134 A 1 
ATOM 1075 O O   . ALA A 1 134 ? -13.821 23.503  -9.484  1.00 92.50 134 A 1 
ATOM 1076 C CB  . ALA A 1 134 ? -13.875 26.384  -11.291 1.00 93.23 134 A 1 
ATOM 1077 N N   . ALA A 1 135 ? -12.616 23.472  -11.392 1.00 93.69 135 A 1 
ATOM 1078 C CA  . ALA A 1 135 ? -12.615 22.018  -11.535 1.00 93.53 135 A 1 
ATOM 1079 C C   . ALA A 1 135 ? -11.962 21.331  -10.327 1.00 93.81 135 A 1 
ATOM 1080 O O   . ALA A 1 135 ? -12.527 20.406  -9.750  1.00 92.91 135 A 1 
ATOM 1081 C CB  . ALA A 1 135 ? -11.898 21.653  -12.844 1.00 92.84 135 A 1 
ATOM 1082 N N   . PHE A 1 136 ? -10.803 21.826  -9.883  1.00 94.62 136 A 1 
ATOM 1083 C CA  . PHE A 1 136 ? -10.129 21.278  -8.706  1.00 95.01 136 A 1 
ATOM 1084 C C   . PHE A 1 136 ? -10.975 21.423  -7.437  1.00 95.11 136 A 1 
ATOM 1085 O O   . PHE A 1 136 ? -11.087 20.469  -6.677  1.00 94.42 136 A 1 
ATOM 1086 C CB  . PHE A 1 136 ? -8.761  21.947  -8.526  1.00 95.01 136 A 1 
ATOM 1087 C CG  . PHE A 1 136 ? -7.994  21.387  -7.345  1.00 94.75 136 A 1 
ATOM 1088 C CD1 . PHE A 1 136 ? -8.070  22.011  -6.082  1.00 91.38 136 A 1 
ATOM 1089 C CD2 . PHE A 1 136 ? -7.261  20.197  -7.487  1.00 92.44 136 A 1 
ATOM 1090 C CE1 . PHE A 1 136 ? -7.420  21.445  -4.974  1.00 90.87 136 A 1 
ATOM 1091 C CE2 . PHE A 1 136 ? -6.610  19.627  -6.378  1.00 91.18 136 A 1 
ATOM 1092 C CZ  . PHE A 1 136 ? -6.691  20.252  -5.120  1.00 91.59 136 A 1 
ATOM 1093 N N   . TRP A 1 137 ? -11.588 22.582  -7.214  1.00 95.74 137 A 1 
ATOM 1094 C CA  . TRP A 1 137 ? -12.398 22.832  -6.019  1.00 95.80 137 A 1 
ATOM 1095 C C   . TRP A 1 137 ? -13.643 21.942  -5.968  1.00 95.37 137 A 1 
ATOM 1096 O O   . TRP A 1 137 ? -13.917 21.336  -4.932  1.00 94.17 137 A 1 
ATOM 1097 C CB  . TRP A 1 137 ? -12.779 24.311  -5.955  1.00 95.50 137 A 1 
ATOM 1098 C CG  . TRP A 1 137 ? -13.454 24.687  -4.678  1.00 92.75 137 A 1 
ATOM 1099 C CD1 . TRP A 1 137 ? -14.765 24.988  -4.523  1.00 84.43 137 A 1 
ATOM 1100 C CD2 . TRP A 1 137 ? -12.870 24.759  -3.343  1.00 88.13 137 A 1 
ATOM 1101 N NE1 . TRP A 1 137 ? -15.023 25.249  -3.198  1.00 84.35 137 A 1 
ATOM 1102 C CE2 . TRP A 1 137 ? -13.893 25.116  -2.421  1.00 88.41 137 A 1 
ATOM 1103 C CE3 . TRP A 1 137 ? -11.577 24.553  -2.822  1.00 83.60 137 A 1 
ATOM 1104 C CZ2 . TRP A 1 137 ? -13.647 25.260  -1.048  1.00 86.21 137 A 1 
ATOM 1105 C CZ3 . TRP A 1 137 ? -11.319 24.696  -1.443  1.00 78.29 137 A 1 
ATOM 1106 C CH2 . TRP A 1 137 ? -12.351 25.047  -0.559  1.00 79.07 137 A 1 
ATOM 1107 N N   . PHE A 1 138 ? -14.343 21.791  -7.086  1.00 94.71 138 A 1 
ATOM 1108 C CA  . PHE A 1 138 ? -15.475 20.871  -7.196  1.00 93.58 138 A 1 
ATOM 1109 C C   . PHE A 1 138 ? -15.061 19.427  -6.861  1.00 93.75 138 A 1 
ATOM 1110 O O   . PHE A 1 138 ? -15.645 18.792  -5.980  1.00 93.13 138 A 1 
ATOM 1111 C CB  . PHE A 1 138 ? -16.059 20.964  -8.610  1.00 92.06 138 A 1 
ATOM 1112 C CG  . PHE A 1 138 ? -17.256 20.059  -8.804  1.00 90.91 138 A 1 
ATOM 1113 C CD1 . PHE A 1 138 ? -17.081 18.720  -9.208  1.00 88.39 138 A 1 
ATOM 1114 C CD2 . PHE A 1 138 ? -18.551 20.539  -8.530  1.00 88.88 138 A 1 
ATOM 1115 C CE1 . PHE A 1 138 ? -18.191 17.864  -9.327  1.00 88.20 138 A 1 
ATOM 1116 C CE2 . PHE A 1 138 ? -19.659 19.684  -8.655  1.00 87.92 138 A 1 
ATOM 1117 C CZ  . PHE A 1 138 ? -19.478 18.345  -9.050  1.00 87.68 138 A 1 
ATOM 1118 N N   . GLY A 1 139 ? -14.008 18.928  -7.508  1.00 93.76 139 A 1 
ATOM 1119 C CA  . GLY A 1 139 ? -13.522 17.570  -7.253  1.00 93.59 139 A 1 
ATOM 1120 C C   . GLY A 1 139 ? -12.988 17.377  -5.836  1.00 94.62 139 A 1 
ATOM 1121 O O   . GLY A 1 139 ? -13.227 16.329  -5.231  1.00 94.31 139 A 1 
ATOM 1122 N N   . PHE A 1 140 ? -12.339 18.384  -5.254  1.00 94.88 140 A 1 
ATOM 1123 C CA  . PHE A 1 140 ? -11.900 18.356  -3.859  1.00 95.60 140 A 1 
ATOM 1124 C C   . PHE A 1 140 ? -13.083 18.157  -2.905  1.00 95.69 140 A 1 
ATOM 1125 O O   . PHE A 1 140 ? -13.019 17.286  -2.042  1.00 95.27 140 A 1 
ATOM 1126 C CB  . PHE A 1 140 ? -11.127 19.644  -3.538  1.00 95.87 140 A 1 
ATOM 1127 C CG  . PHE A 1 140 ? -10.780 19.798  -2.070  1.00 95.82 140 A 1 
ATOM 1128 C CD1 . PHE A 1 140 ? -11.577 20.605  -1.232  1.00 92.74 140 A 1 
ATOM 1129 C CD2 . PHE A 1 140 ? -9.678  19.112  -1.532  1.00 93.83 140 A 1 
ATOM 1130 C CE1 . PHE A 1 140 ? -11.268 20.721  0.133   1.00 93.03 140 A 1 
ATOM 1131 C CE2 . PHE A 1 140 ? -9.368  19.227  -0.170  1.00 93.34 140 A 1 
ATOM 1132 C CZ  . PHE A 1 140 ? -10.164 20.033  0.664   1.00 93.58 140 A 1 
ATOM 1133 N N   . LEU A 1 141 ? -14.173 18.904  -3.084  1.00 94.93 141 A 1 
ATOM 1134 C CA  . LEU A 1 141 ? -15.370 18.775  -2.245  1.00 94.88 141 A 1 
ATOM 1135 C C   . LEU A 1 141 ? -16.061 17.412  -2.397  1.00 94.22 141 A 1 
ATOM 1136 O O   . LEU A 1 141 ? -16.624 16.915  -1.426  1.00 93.16 141 A 1 
ATOM 1137 C CB  . LEU A 1 141 ? -16.349 19.917  -2.567  1.00 95.21 141 A 1 
ATOM 1138 C CG  . LEU A 1 141 ? -15.891 21.313  -2.108  1.00 93.24 141 A 1 
ATOM 1139 C CD1 . LEU A 1 141 ? -16.921 22.346  -2.563  1.00 87.70 141 A 1 
ATOM 1140 C CD2 . LEU A 1 141 ? -15.747 21.416  -0.586  1.00 88.69 141 A 1 
ATOM 1141 N N   . LYS A 1 142 ? -15.981 16.775  -3.573  1.00 94.04 142 A 1 
ATOM 1142 C CA  . LYS A 1 142 ? -16.511 15.417  -3.808  1.00 93.57 142 A 1 
ATOM 1143 C C   . LYS A 1 142 ? -15.619 14.320  -3.211  1.00 94.63 142 A 1 
ATOM 1144 O O   . LYS A 1 142 ? -16.128 13.368  -2.620  1.00 93.64 142 A 1 
ATOM 1145 C CB  . LYS A 1 142 ? -16.726 15.216  -5.320  1.00 91.94 142 A 1 
ATOM 1146 C CG  . LYS A 1 142 ? -17.980 15.918  -5.884  1.00 86.67 142 A 1 
ATOM 1147 C CD  . LYS A 1 142 ? -19.279 15.148  -5.553  1.00 83.48 142 A 1 
ATOM 1148 C CE  . LYS A 1 142 ? -20.488 15.705  -6.321  1.00 79.09 142 A 1 
ATOM 1149 N NZ  . LYS A 1 142 ? -21.571 14.690  -6.509  1.00 71.82 142 A 1 
ATOM 1150 N N   . VAL A 1 143 ? -14.298 14.444  -3.319  1.00 94.49 143 A 1 
ATOM 1151 C CA  . VAL A 1 143 ? -13.340 13.414  -2.864  1.00 95.25 143 A 1 
ATOM 1152 C C   . VAL A 1 143 ? -13.069 13.491  -1.354  1.00 96.01 143 A 1 
ATOM 1153 O O   . VAL A 1 143 ? -12.838 12.465  -0.706  1.00 95.69 143 A 1 
ATOM 1154 C CB  . VAL A 1 143 ? -12.035 13.514  -3.680  1.00 94.90 143 A 1 
ATOM 1155 C CG1 . VAL A 1 143 ? -10.944 12.551  -3.192  1.00 93.33 143 A 1 
ATOM 1156 C CG2 . VAL A 1 143 ? -12.290 13.182  -5.161  1.00 93.28 143 A 1 
ATOM 1157 N N   . LEU A 1 144 ? -13.108 14.689  -0.765  1.00 95.73 144 A 1 
ATOM 1158 C CA  . LEU A 1 144 ? -12.822 14.894  0.658   1.00 96.33 144 A 1 
ATOM 1159 C C   . LEU A 1 144 ? -13.701 14.040  1.594   1.00 96.72 144 A 1 
ATOM 1160 O O   . LEU A 1 144 ? -13.126 13.405  2.482   1.00 96.59 144 A 1 
ATOM 1161 C CB  . LEU A 1 144 ? -12.889 16.402  0.983   1.00 96.28 144 A 1 
ATOM 1162 C CG  . LEU A 1 144 ? -12.607 16.746  2.454   1.00 93.64 144 A 1 
ATOM 1163 C CD1 . LEU A 1 144 ? -11.136 16.505  2.808   1.00 87.81 144 A 1 
ATOM 1164 C CD2 . LEU A 1 144 ? -12.942 18.213  2.719   1.00 88.84 144 A 1 
ATOM 1165 N N   . PRO A 1 145 ? -15.033 13.938  1.426   1.00 97.08 145 A 1 
ATOM 1166 C CA  . PRO A 1 145 ? -15.861 13.083  2.284   1.00 97.15 145 A 1 
ATOM 1167 C C   . PRO A 1 145 ? -15.456 11.605  2.236   1.00 97.42 145 A 1 
ATOM 1168 O O   . PRO A 1 145 ? -15.444 10.943  3.274   1.00 96.88 145 A 1 
ATOM 1169 C CB  . PRO A 1 145 ? -17.300 13.284  1.801   1.00 96.26 145 A 1 
ATOM 1170 C CG  . PRO A 1 145 ? -17.273 14.668  1.157   1.00 94.23 145 A 1 
ATOM 1171 C CD  . PRO A 1 145 ? -15.888 14.708  0.533   1.00 96.18 145 A 1 
ATOM 1172 N N   . ILE A 1 146 ? -15.062 11.095  1.067   1.00 96.78 146 A 1 
ATOM 1173 C CA  . ILE A 1 146 ? -14.618 9.703   0.884   1.00 96.60 146 A 1 
ATOM 1174 C C   . ILE A 1 146 ? -13.325 9.449   1.674   1.00 97.04 146 A 1 
ATOM 1175 O O   . ILE A 1 146 ? -13.216 8.452   2.396   1.00 96.35 146 A 1 
ATOM 1176 C CB  . ILE A 1 146 ? -14.448 9.375   -0.623  1.00 95.57 146 A 1 
ATOM 1177 C CG1 . ILE A 1 146 ? -15.740 9.678   -1.420  1.00 93.76 146 A 1 
ATOM 1178 C CG2 . ILE A 1 146 ? -14.040 7.902   -0.805  1.00 93.32 146 A 1 
ATOM 1179 C CD1 . ILE A 1 146 ? -15.614 9.464   -2.935  1.00 88.60 146 A 1 
ATOM 1180 N N   . LEU A 1 147 ? -12.367 10.386  1.604   1.00 96.95 147 A 1 
ATOM 1181 C CA  . LEU A 1 147 ? -11.129 10.343  2.395   1.00 97.15 147 A 1 
ATOM 1182 C C   . LEU A 1 147 ? -11.422 10.369  3.898   1.00 97.41 147 A 1 
ATOM 1183 O O   . LEU A 1 147 ? -10.902 9.539   4.648   1.00 96.82 147 A 1 
ATOM 1184 C CB  . LEU A 1 147 ? -10.230 11.537  2.017   1.00 96.79 147 A 1 
ATOM 1185 C CG  . LEU A 1 147 ? -9.459  11.355  0.697   1.00 93.55 147 A 1 
ATOM 1186 C CD1 . LEU A 1 147 ? -8.933  12.698  0.213   1.00 87.97 147 A 1 
ATOM 1187 C CD2 . LEU A 1 147 ? -8.248  10.436  0.892   1.00 87.83 147 A 1 
ATOM 1188 N N   . VAL A 1 148 ? -12.265 11.299  4.341   1.00 97.45 148 A 1 
ATOM 1189 C CA  . VAL A 1 148 ? -12.615 11.447  5.762   1.00 97.54 148 A 1 
ATOM 1190 C C   . VAL A 1 148 ? -13.266 10.173  6.292   1.00 97.46 148 A 1 
ATOM 1191 O O   . VAL A 1 148 ? -12.843 9.668   7.329   1.00 96.85 148 A 1 
ATOM 1192 C CB  . VAL A 1 148 ? -13.512 12.680  5.986   1.00 97.31 148 A 1 
ATOM 1193 C CG1 . VAL A 1 148 ? -14.074 12.747  7.414   1.00 95.56 148 A 1 
ATOM 1194 C CG2 . VAL A 1 148 ? -12.716 13.973  5.758   1.00 95.23 148 A 1 
ATOM 1195 N N   . VAL A 1 149 ? -14.243 9.613   5.583   1.00 97.71 149 A 1 
ATOM 1196 C CA  . VAL A 1 149 ? -14.915 8.368   5.990   1.00 97.65 149 A 1 
ATOM 1197 C C   . VAL A 1 149 ? -13.921 7.213   6.076   1.00 97.52 149 A 1 
ATOM 1198 O O   . VAL A 1 149 ? -13.913 6.502   7.083   1.00 96.77 149 A 1 
ATOM 1199 C CB  . VAL A 1 149 ? -16.086 8.040   5.045   1.00 97.16 149 A 1 
ATOM 1200 C CG1 . VAL A 1 149 ? -16.652 6.634   5.274   1.00 94.56 149 A 1 
ATOM 1201 C CG2 . VAL A 1 149 ? -17.237 9.030   5.276   1.00 94.24 149 A 1 
ATOM 1202 N N   . SER A 1 150 ? -13.046 7.044   5.085   1.00 97.50 150 A 1 
ATOM 1203 C CA  . SER A 1 150 ? -12.022 5.993   5.091   1.00 97.16 150 A 1 
ATOM 1204 C C   . SER A 1 150 ? -11.112 6.091   6.319   1.00 96.92 150 A 1 
ATOM 1205 O O   . SER A 1 150 ? -10.942 5.110   7.047   1.00 95.59 150 A 1 
ATOM 1206 C CB  . SER A 1 150 ? -11.203 6.061   3.797   1.00 96.36 150 A 1 
ATOM 1207 O OG  . SER A 1 150 ? -10.245 5.022   3.771   1.00 85.82 150 A 1 
ATOM 1208 N N   . TYR A 1 151 ? -10.582 7.285   6.613   1.00 97.14 151 A 1 
ATOM 1209 C CA  . TYR A 1 151 ? -9.704  7.484   7.767   1.00 96.80 151 A 1 
ATOM 1210 C C   . TYR A 1 151 ? -10.432 7.351   9.105   1.00 96.55 151 A 1 
ATOM 1211 O O   . TYR A 1 151 ? -9.926  6.675   9.999   1.00 95.38 151 A 1 
ATOM 1212 C CB  . TYR A 1 151 ? -8.995  8.841   7.670   1.00 96.37 151 A 1 
ATOM 1213 C CG  . TYR A 1 151 ? -7.760  8.815   6.794   1.00 96.19 151 A 1 
ATOM 1214 C CD1 . TYR A 1 151 ? -6.632  8.085   7.215   1.00 93.96 151 A 1 
ATOM 1215 C CD2 . TYR A 1 151 ? -7.725  9.521   5.577   1.00 93.91 151 A 1 
ATOM 1216 C CE1 . TYR A 1 151 ? -5.470  8.061   6.423   1.00 92.93 151 A 1 
ATOM 1217 C CE2 . TYR A 1 151 ? -6.564  9.499   4.781   1.00 92.98 151 A 1 
ATOM 1218 C CZ  . TYR A 1 151 ? -5.434  8.772   5.205   1.00 93.87 151 A 1 
ATOM 1219 O OH  . TYR A 1 151 ? -4.308  8.760   4.447   1.00 91.84 151 A 1 
ATOM 1220 N N   . VAL A 1 152 ? -11.610 7.954   9.262   1.00 97.29 152 A 1 
ATOM 1221 C CA  . VAL A 1 152 ? -12.368 7.912   10.523  1.00 96.98 152 A 1 
ATOM 1222 C C   . VAL A 1 152 ? -12.770 6.482   10.863  1.00 96.34 152 A 1 
ATOM 1223 O O   . VAL A 1 152 ? -12.566 6.042   11.993  1.00 95.30 152 A 1 
ATOM 1224 C CB  . VAL A 1 152 ? -13.597 8.843   10.465  1.00 96.92 152 A 1 
ATOM 1225 C CG1 . VAL A 1 152 ? -14.549 8.652   11.656  1.00 95.17 152 A 1 
ATOM 1226 C CG2 . VAL A 1 152 ? -13.152 10.315  10.483  1.00 94.89 152 A 1 
ATOM 1227 N N   . VAL A 1 153 ? -13.308 5.737   9.903   1.00 97.01 153 A 1 
ATOM 1228 C CA  . VAL A 1 153 ? -13.744 4.354   10.128  1.00 96.70 153 A 1 
ATOM 1229 C C   . VAL A 1 153 ? -12.547 3.440   10.359  1.00 95.96 153 A 1 
ATOM 1230 O O   . VAL A 1 153 ? -12.528 2.693   11.337  1.00 94.97 153 A 1 
ATOM 1231 C CB  . VAL A 1 153 ? -14.618 3.853   8.965   1.00 96.71 153 A 1 
ATOM 1232 C CG1 . VAL A 1 153 ? -14.997 2.375   9.128   1.00 94.86 153 A 1 
ATOM 1233 C CG2 . VAL A 1 153 ? -15.926 4.657   8.894   1.00 94.53 153 A 1 
ATOM 1234 N N   . GLY A 1 154 ? -11.533 3.501   9.504   1.00 95.68 154 A 1 
ATOM 1235 C CA  . GLY A 1 154 ? -10.400 2.586   9.601   1.00 94.71 154 A 1 
ATOM 1236 C C   . GLY A 1 154 ? -9.534  2.814   10.832  1.00 94.11 154 A 1 
ATOM 1237 O O   . GLY A 1 154 ? -9.251  1.855   11.549  1.00 92.92 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -9.166  4.074   11.139  1.00 93.70 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -8.430  4.400   12.362  1.00 92.82 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -9.284  4.135   13.600  1.00 92.32 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -8.776  3.613   14.584  1.00 91.15 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -7.965  5.868   12.353  1.00 92.55 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -6.897  6.216   11.297  1.00 89.75 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -6.630  7.722   11.319  1.00 86.27 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -5.571  5.495   11.556  1.00 86.10 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? -10.586 4.433   13.567  1.00 94.70 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? -11.500 4.157   14.676  1.00 93.82 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? -11.540 2.672   15.045  1.00 93.43 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? -11.465 2.328   16.227  1.00 92.21 156 A 1 
ATOM 1250 N N   . ILE A 1 157 ? -11.595 1.789   14.053  1.00 92.97 157 A 1 
ATOM 1251 C CA  . ILE A 1 157 ? -11.552 0.336   14.263  1.00 92.78 157 A 1 
ATOM 1252 C C   . ILE A 1 157 ? -10.177 -0.090  14.779  1.00 91.73 157 A 1 
ATOM 1253 O O   . ILE A 1 157 ? -10.104 -0.815  15.769  1.00 90.22 157 A 1 
ATOM 1254 C CB  . ILE A 1 157 ? -11.953 -0.411  12.972  1.00 93.36 157 A 1 
ATOM 1255 C CG1 . ILE A 1 157 ? -13.448 -0.150  12.677  1.00 92.52 157 A 1 
ATOM 1256 C CG2 . ILE A 1 157 ? -11.706 -1.925  13.097  1.00 92.09 157 A 1 
ATOM 1257 C CD1 . ILE A 1 157 ? -13.864 -0.564  11.265  1.00 88.02 157 A 1 
ATOM 1258 N N   . GLU A 1 158 ? -9.090  0.385   14.177  1.00 91.45 158 A 1 
ATOM 1259 C CA  . GLU A 1 158 ? -7.731  0.053   14.612  1.00 89.93 158 A 1 
ATOM 1260 C C   . GLU A 1 158 ? -7.478  0.462   16.071  1.00 89.15 158 A 1 
ATOM 1261 O O   . GLU A 1 158 ? -6.983  -0.347  16.859  1.00 86.23 158 A 1 
ATOM 1262 C CB  . GLU A 1 158 ? -6.727  0.707   13.658  1.00 88.42 158 A 1 
ATOM 1263 C CG  . GLU A 1 158 ? -5.282  0.369   14.058  1.00 81.56 158 A 1 
ATOM 1264 C CD  . GLU A 1 158 ? -4.255  0.726   12.984  1.00 80.12 158 A 1 
ATOM 1265 O OE1 . GLU A 1 158 ? -3.063  0.413   13.189  1.00 72.78 158 A 1 
ATOM 1266 O OE2 . GLU A 1 158 ? -4.614  1.104   11.851  1.00 73.12 158 A 1 
ATOM 1267 N N   . PHE A 1 159 ? -7.890  1.672   16.471  1.00 89.15 159 A 1 
ATOM 1268 C CA  . PHE A 1 159 ? -7.800  2.132   17.854  1.00 87.58 159 A 1 
ATOM 1269 C C   . PHE A 1 159 ? -8.641  1.275   18.804  1.00 87.91 159 A 1 
ATOM 1270 O O   . PHE A 1 159 ? -8.176  0.928   19.892  1.00 86.41 159 A 1 
ATOM 1271 C CB  . PHE A 1 159 ? -8.225  3.605   17.950  1.00 86.44 159 A 1 
ATOM 1272 C CG  . PHE A 1 159 ? -7.280  4.609   17.310  1.00 83.30 159 A 1 
ATOM 1273 C CD1 . PHE A 1 159 ? -5.898  4.526   17.531  1.00 76.98 159 A 1 
ATOM 1274 C CD2 . PHE A 1 159 ? -7.787  5.657   16.522  1.00 76.57 159 A 1 
ATOM 1275 C CE1 . PHE A 1 159 ? -5.024  5.464   16.943  1.00 73.01 159 A 1 
ATOM 1276 C CE2 . PHE A 1 159 ? -6.914  6.597   15.938  1.00 72.60 159 A 1 
ATOM 1277 C CZ  . PHE A 1 159 ? -5.527  6.496   16.142  1.00 73.20 159 A 1 
ATOM 1278 N N   . ALA A 1 160 ? -9.852  0.893   18.412  1.00 89.89 160 A 1 
ATOM 1279 C CA  . ALA A 1 160 ? -10.705 0.030   19.226  1.00 89.70 160 A 1 
ATOM 1280 C C   . ALA A 1 160 ? -10.062 -1.349  19.455  1.00 89.10 160 A 1 
ATOM 1281 O O   . ALA A 1 160 ? -10.028 -1.833  20.588  1.00 87.72 160 A 1 
ATOM 1282 C CB  . ALA A 1 160 ? -12.080 -0.078  18.559  1.00 90.55 160 A 1 
ATOM 1283 N N   . PHE A 1 161 ? -9.501  -1.973  18.418  1.00 88.95 161 A 1 
ATOM 1284 C CA  . PHE A 1 161 ? -8.827  -3.270  18.535  1.00 87.58 161 A 1 
ATOM 1285 C C   . PHE A 1 161 ? -7.520  -3.180  19.334  1.00 86.11 161 A 1 
ATOM 1286 O O   . PHE A 1 161 ? -7.284  -4.030  20.199  1.00 83.30 161 A 1 
ATOM 1287 C CB  . PHE A 1 161 ? -8.585  -3.866  17.147  1.00 87.86 161 A 1 
ATOM 1288 C CG  . PHE A 1 161 ? -9.734  -4.715  16.645  1.00 87.77 161 A 1 
ATOM 1289 C CD1 . PHE A 1 161 ? -9.732  -6.103  16.880  1.00 84.66 161 A 1 
ATOM 1290 C CD2 . PHE A 1 161 ? -10.801 -4.138  15.939  1.00 85.21 161 A 1 
ATOM 1291 C CE1 . PHE A 1 161 ? -10.780 -6.903  16.395  1.00 84.08 161 A 1 
ATOM 1292 C CE2 . PHE A 1 161 ? -11.852 -4.937  15.457  1.00 84.39 161 A 1 
ATOM 1293 C CZ  . PHE A 1 161 ? -11.840 -6.324  15.679  1.00 85.66 161 A 1 
ATOM 1294 N N   . ALA A 1 162 ? -6.702  -2.143  19.111  1.00 85.83 162 A 1 
ATOM 1295 C CA  . ALA A 1 162 ? -5.483  -1.905  19.880  1.00 83.79 162 A 1 
ATOM 1296 C C   . ALA A 1 162 ? -5.794  -1.748  21.371  1.00 83.47 162 A 1 
ATOM 1297 O O   . ALA A 1 162 ? -5.140  -2.359  22.217  1.00 81.65 162 A 1 
ATOM 1298 C CB  . ALA A 1 162 ? -4.784  -0.666  19.313  1.00 82.73 162 A 1 
ATOM 1299 N N   . GLN A 1 163 ? -6.860  -1.024  21.699  1.00 83.27 163 A 1 
ATOM 1300 C CA  . GLN A 1 163 ? -7.305  -0.820  23.071  1.00 81.65 163 A 1 
ATOM 1301 C C   . GLN A 1 163 ? -7.797  -2.114  23.738  1.00 81.31 163 A 1 
ATOM 1302 O O   . GLN A 1 163 ? -7.472  -2.371  24.898  1.00 78.90 163 A 1 
ATOM 1303 C CB  . GLN A 1 163 ? -8.399  0.259   23.059  1.00 79.97 163 A 1 
ATOM 1304 C CG  . GLN A 1 163 ? -8.776  0.729   24.462  1.00 71.60 163 A 1 
ATOM 1305 C CD  . GLN A 1 163 ? -7.572  1.304   25.204  1.00 69.80 163 A 1 
ATOM 1306 O OE1 . GLN A 1 163 ? -6.889  2.201   24.743  1.00 64.17 163 A 1 
ATOM 1307 N NE2 . GLN A 1 163 ? -7.249  0.793   26.365  1.00 59.98 163 A 1 
ATOM 1308 N N   . VAL A 1 164 ? -8.555  -2.939  23.030  1.00 85.11 164 A 1 
ATOM 1309 C CA  . VAL A 1 164 ? -9.074  -4.216  23.553  1.00 84.44 164 A 1 
ATOM 1310 C C   . VAL A 1 164 ? -7.954  -5.243  23.723  1.00 83.19 164 A 1 
ATOM 1311 O O   . VAL A 1 164 ? -7.956  -6.000  24.693  1.00 81.04 164 A 1 
ATOM 1312 C CB  . VAL A 1 164 ? -10.195 -4.754  22.642  1.00 85.30 164 A 1 
ATOM 1313 C CG1 . VAL A 1 164 ? -10.629 -6.184  22.999  1.00 80.62 164 A 1 
ATOM 1314 C CG2 . VAL A 1 164 ? -11.448 -3.877  22.750  1.00 80.79 164 A 1 
ATOM 1315 N N   . ARG A 1 165 ? -6.987  -5.286  22.804  1.00 81.87 165 A 1 
ATOM 1316 C CA  . ARG A 1 165 ? -5.885  -6.262  22.809  1.00 80.33 165 A 1 
ATOM 1317 C C   . ARG A 1 165 ? -4.675  -5.812  23.626  1.00 79.32 165 A 1 
ATOM 1318 O O   . ARG A 1 165 ? -3.836  -6.647  23.944  1.00 73.63 165 A 1 
ATOM 1319 C CB  . ARG A 1 165 ? -5.495  -6.600  21.365  1.00 79.03 165 A 1 
ATOM 1320 C CG  . ARG A 1 165 ? -6.605  -7.373  20.639  1.00 74.16 165 A 1 
ATOM 1321 C CD  . ARG A 1 165 ? -6.154  -7.683  19.208  1.00 71.96 165 A 1 
ATOM 1322 N NE  . ARG A 1 165 ? -7.131  -8.530  18.493  1.00 68.33 165 A 1 
ATOM 1323 C CZ  . ARG A 1 165 ? -7.048  -8.882  17.222  1.00 64.20 165 A 1 
ATOM 1324 N NH1 . ARG A 1 165 ? -6.075  -8.484  16.454  1.00 61.22 165 A 1 
ATOM 1325 N NH2 . ARG A 1 165 ? -7.950  -9.653  16.688  1.00 55.79 165 A 1 
ATOM 1326 N N   . GLY A 1 166 ? -4.570  -4.524  23.975  1.00 77.38 166 A 1 
ATOM 1327 C CA  . GLY A 1 166 ? -3.447  -3.965  24.729  1.00 75.24 166 A 1 
ATOM 1328 C C   . GLY A 1 166 ? -2.123  -3.968  23.955  1.00 74.42 166 A 1 
ATOM 1329 O O   . GLY A 1 166 ? -1.070  -4.108  24.568  1.00 69.55 166 A 1 
ATOM 1330 N N   . HIS A 1 167 ? -2.166  -3.856  22.629  1.00 74.37 167 A 1 
ATOM 1331 C CA  . HIS A 1 167 ? -0.983  -3.747  21.780  1.00 72.98 167 A 1 
ATOM 1332 C C   . HIS A 1 167 ? -0.804  -2.323  21.231  1.00 74.15 167 A 1 
ATOM 1333 O O   . HIS A 1 167 ? -1.741  -1.527  21.202  1.00 67.95 167 A 1 
ATOM 1334 C CB  . HIS A 1 167 ? -1.015  -4.814  20.670  1.00 67.49 167 A 1 
ATOM 1335 C CG  . HIS A 1 167 ? -2.085  -4.624  19.618  1.00 61.48 167 A 1 
ATOM 1336 N ND1 . HIS A 1 167 ? -2.184  -3.595  18.710  1.00 55.34 167 A 1 
ATOM 1337 C CD2 . HIS A 1 167 ? -3.119  -5.483  19.355  1.00 55.34 167 A 1 
ATOM 1338 C CE1 . HIS A 1 167 ? -3.251  -3.824  17.927  1.00 51.24 167 A 1 
ATOM 1339 N NE2 . HIS A 1 167 ? -3.848  -4.970  18.279  1.00 54.07 167 A 1 
ATOM 1340 N N   . GLU A 1 168 ? 0.414   -2.023  20.783  1.00 66.74 168 A 1 
ATOM 1341 C CA  . GLU A 1 168 ? 0.725   -0.755  20.120  1.00 67.40 168 A 1 
ATOM 1342 C C   . GLU A 1 168 ? -0.038  -0.611  18.797  1.00 68.27 168 A 1 
ATOM 1343 O O   . GLU A 1 168 ? -0.325  -1.591  18.103  1.00 63.95 168 A 1 
ATOM 1344 C CB  . GLU A 1 168 ? 2.236   -0.632  19.871  1.00 62.76 168 A 1 
ATOM 1345 C CG  . GLU A 1 168 ? 3.052   -0.538  21.179  1.00 55.40 168 A 1 
ATOM 1346 C CD  . GLU A 1 168 ? 4.574   -0.444  20.941  1.00 52.49 168 A 1 
ATOM 1347 O OE1 . GLU A 1 168 ? 5.316   -0.467  21.950  1.00 48.74 168 A 1 
ATOM 1348 O OE2 . GLU A 1 168 ? 5.002   -0.407  19.765  1.00 47.05 168 A 1 
ATOM 1349 N N   . ILE A 1 169 ? -0.358  0.634   18.448  1.00 70.27 169 A 1 
ATOM 1350 C CA  . ILE A 1 169 ? -1.083  0.966   17.223  1.00 70.50 169 A 1 
ATOM 1351 C C   . ILE A 1 169 ? -0.115  0.915   16.044  1.00 72.37 169 A 1 
ATOM 1352 O O   . ILE A 1 169 ? 0.935   1.554   16.058  1.00 67.11 169 A 1 
ATOM 1353 C CB  . ILE A 1 169 ? -1.770  2.335   17.363  1.00 65.27 169 A 1 
ATOM 1354 C CG1 . ILE A 1 169 ? -2.830  2.284   18.494  1.00 59.83 169 A 1 
ATOM 1355 C CG2 . ILE A 1 169 ? -2.418  2.761   16.039  1.00 59.36 169 A 1 
ATOM 1356 C CD1 . ILE A 1 169 ? -3.198  3.661   19.022  1.00 55.33 169 A 1 
ATOM 1357 N N   . ASN A 1 170 ? -0.473  0.185   15.005  1.00 70.02 170 A 1 
ATOM 1358 C CA  . ASN A 1 170 ? 0.319   0.116   13.786  1.00 69.66 170 A 1 
ATOM 1359 C C   . ASN A 1 170 ? -0.083  1.242   12.822  1.00 70.87 170 A 1 
ATOM 1360 O O   . ASN A 1 170 ? -1.155  1.219   12.224  1.00 65.03 170 A 1 
ATOM 1361 C CB  . ASN A 1 170 ? 0.177   -1.289  13.185  1.00 64.36 170 A 1 
ATOM 1362 C CG  . ASN A 1 170 ? 1.091   -1.520  11.995  1.00 58.02 170 A 1 
ATOM 1363 O OD1 . ASN A 1 170 ? 1.636   -0.624  11.383  1.00 52.36 170 A 1 
ATOM 1364 N ND2 . ASN A 1 170 ? 1.291   -2.758  11.615  1.00 52.51 170 A 1 
ATOM 1365 N N   . GLU A 1 171 ? 0.811   2.194   12.595  1.00 64.22 171 A 1 
ATOM 1366 C CA  . GLU A 1 171 ? 0.586   3.351   11.708  1.00 65.03 171 A 1 
ATOM 1367 C C   . GLU A 1 171 ? 0.390   2.984   10.216  1.00 68.22 171 A 1 
ATOM 1368 O O   . GLU A 1 171 ? 0.132   3.850   9.384   1.00 62.49 171 A 1 
ATOM 1369 C CB  . GLU A 1 171 ? 1.746   4.345   11.899  1.00 58.75 171 A 1 
ATOM 1370 C CG  . GLU A 1 171 ? 1.837   4.905   13.342  1.00 52.67 171 A 1 
ATOM 1371 C CD  . GLU A 1 171 ? 3.061   5.814   13.573  1.00 49.21 171 A 1 
ATOM 1372 O OE1 . GLU A 1 171 ? 3.382   6.114   14.750  1.00 43.14 171 A 1 
ATOM 1373 O OE2 . GLU A 1 171 ? 3.777   6.178   12.617  1.00 44.46 171 A 1 
ATOM 1374 N N   . GLY A 1 172 ? 0.452   1.698   9.854   1.00 77.10 172 A 1 
ATOM 1375 C CA  . GLY A 1 172 ? 0.269   1.193   8.486   1.00 76.61 172 A 1 
ATOM 1376 C C   . GLY A 1 172 ? -1.061  1.557   7.838   1.00 80.68 172 A 1 
ATOM 1377 O O   . GLY A 1 172 ? -1.149  1.632   6.610   1.00 77.37 172 A 1 
ATOM 1378 N N   . PHE A 1 173 ? -2.091  1.847   8.640   1.00 84.48 173 A 1 
ATOM 1379 C CA  . PHE A 1 173 ? -3.388  2.268   8.106   1.00 87.24 173 A 1 
ATOM 1380 C C   . PHE A 1 173 ? -3.356  3.638   7.416   1.00 88.77 173 A 1 
ATOM 1381 O O   . PHE A 1 173 ? -4.197  3.895   6.563   1.00 87.44 173 A 1 
ATOM 1382 C CB  . PHE A 1 173 ? -4.467  2.231   9.197   1.00 87.47 173 A 1 
ATOM 1383 C CG  . PHE A 1 173 ? -5.851  2.386   8.594   1.00 88.47 173 A 1 
ATOM 1384 C CD1 . PHE A 1 173 ? -6.487  3.639   8.593   1.00 86.13 173 A 1 
ATOM 1385 C CD2 . PHE A 1 173 ? -6.427  1.312   7.898   1.00 86.83 173 A 1 
ATOM 1386 C CE1 . PHE A 1 173 ? -7.670  3.831   7.858   1.00 84.89 173 A 1 
ATOM 1387 C CE2 . PHE A 1 173 ? -7.607  1.506   7.155   1.00 85.39 173 A 1 
ATOM 1388 C CZ  . PHE A 1 173 ? -8.217  2.770   7.123   1.00 87.23 173 A 1 
ATOM 1389 N N   . LEU A 1 174 ? -2.362  4.497   7.681   1.00 88.16 174 A 1 
ATOM 1390 C CA  . LEU A 1 174 ? -2.251  5.802   7.017   1.00 89.31 174 A 1 
ATOM 1391 C C   . LEU A 1 174 ? -2.145  5.676   5.498   1.00 91.29 174 A 1 
ATOM 1392 O O   . LEU A 1 174 ? -2.778  6.431   4.762   1.00 90.40 174 A 1 
ATOM 1393 C CB  . LEU A 1 174 ? -1.013  6.532   7.546   1.00 87.25 174 A 1 
ATOM 1394 C CG  . LEU A 1 174 ? -1.139  6.954   9.016   1.00 78.36 174 A 1 
ATOM 1395 C CD1 . LEU A 1 174 ? 0.231   7.426   9.475   1.00 73.56 174 A 1 
ATOM 1396 C CD2 . LEU A 1 174 ? -2.163  8.072   9.196   1.00 72.38 174 A 1 
ATOM 1397 N N   . VAL A 1 175 ? -1.381  4.696   5.028   1.00 92.38 175 A 1 
ATOM 1398 C CA  . VAL A 1 175 ? -1.248  4.405   3.600   1.00 93.11 175 A 1 
ATOM 1399 C C   . VAL A 1 175 ? -2.547  3.802   3.063   1.00 93.92 175 A 1 
ATOM 1400 O O   . VAL A 1 175 ? -3.101  4.289   2.080   1.00 93.32 175 A 1 
ATOM 1401 C CB  . VAL A 1 175 ? -0.049  3.475   3.351   1.00 92.19 175 A 1 
ATOM 1402 C CG1 . VAL A 1 175 ? 0.082   3.129   1.867   1.00 88.65 175 A 1 
ATOM 1403 C CG2 . VAL A 1 175 ? 1.259   4.120   3.808   1.00 89.34 175 A 1 
ATOM 1404 N N   . THR A 1 176 ? -3.081  2.787   3.748   1.00 93.47 176 A 1 
ATOM 1405 C CA  . THR A 1 176 ? -4.326  2.114   3.348   1.00 93.46 176 A 1 
ATOM 1406 C C   . THR A 1 176 ? -5.512  3.078   3.273   1.00 94.52 176 A 1 
ATOM 1407 O O   . THR A 1 176 ? -6.266  3.045   2.304   1.00 94.03 176 A 1 
ATOM 1408 C CB  . THR A 1 176 ? -4.643  0.988   4.335   1.00 92.11 176 A 1 
ATOM 1409 O OG1 . THR A 1 176 ? -3.573  0.066   4.389   1.00 83.72 176 A 1 
ATOM 1410 C CG2 . THR A 1 176 ? -5.883  0.197   3.934   1.00 83.94 176 A 1 
ATOM 1411 N N   . GLY A 1 177 ? -5.659  3.969   4.255   1.00 94.07 177 A 1 
ATOM 1412 C CA  . GLY A 1 177 ? -6.719  4.972   4.339   1.00 94.42 177 A 1 
ATOM 1413 C C   . GLY A 1 177 ? -6.687  5.982   3.195   1.00 95.45 177 A 1 
ATOM 1414 O O   . GLY A 1 177 ? -7.735  6.510   2.831   1.00 94.70 177 A 1 
ATOM 1415 N N   . MET A 1 178 ? -5.520  6.219   2.596   1.00 95.65 178 A 1 
ATOM 1416 C CA  . MET A 1 178 ? -5.371  7.035   1.387   1.00 96.02 178 A 1 
ATOM 1417 C C   . MET A 1 178 ? -5.604  6.224   0.107   1.00 96.52 178 A 1 
ATOM 1418 O O   . MET A 1 178 ? -6.217  6.728   -0.831  1.00 95.53 178 A 1 
ATOM 1419 C CB  . MET A 1 178 ? -3.985  7.686   1.390   1.00 94.93 178 A 1 
ATOM 1420 C CG  . MET A 1 178 ? -3.828  8.746   0.300   1.00 86.97 178 A 1 
ATOM 1421 S SD  . MET A 1 178 ? -2.281  9.670   0.468   1.00 84.56 178 A 1 
ATOM 1422 C CE  . MET A 1 178 ? -2.418  10.790  -0.946  1.00 72.63 178 A 1 
ATOM 1423 N N   . ILE A 1 179 ? -5.144  4.969   0.063   1.00 96.34 179 A 1 
ATOM 1424 C CA  . ILE A 1 179 ? -5.321  4.111   -1.116  1.00 96.26 179 A 1 
ATOM 1425 C C   . ILE A 1 179 ? -6.797  3.750   -1.336  1.00 96.24 179 A 1 
ATOM 1426 O O   . ILE A 1 179 ? -7.240  3.773   -2.478  1.00 95.43 179 A 1 
ATOM 1427 C CB  . ILE A 1 179 ? -4.424  2.856   -1.038  1.00 95.52 179 A 1 
ATOM 1428 C CG1 . ILE A 1 179 ? -2.932  3.244   -1.124  1.00 92.56 179 A 1 
ATOM 1429 C CG2 . ILE A 1 179 ? -4.750  1.879   -2.182  1.00 92.24 179 A 1 
ATOM 1430 C CD1 . ILE A 1 179 ? -1.961  2.074   -0.884  1.00 86.09 179 A 1 
ATOM 1431 N N   . ILE A 1 180 ? -7.561  3.438   -0.277  1.00 96.64 180 A 1 
ATOM 1432 C CA  . ILE A 1 180 ? -8.975  3.040   -0.404  1.00 96.46 180 A 1 
ATOM 1433 C C   . ILE A 1 180 ? -9.779  4.066   -1.223  1.00 96.25 180 A 1 
ATOM 1434 O O   . ILE A 1 180 ? -10.338 3.662   -2.238  1.00 95.32 180 A 1 
ATOM 1435 C CB  . ILE A 1 180 ? -9.618  2.693   0.962   1.00 96.13 180 A 1 
ATOM 1436 C CG1 . ILE A 1 180 ? -9.061  1.361   1.496   1.00 94.88 180 A 1 
ATOM 1437 C CG2 . ILE A 1 180 ? -11.155 2.612   0.859   1.00 94.97 180 A 1 
ATOM 1438 C CD1 . ILE A 1 180 ? -9.407  1.088   2.966   1.00 92.18 180 A 1 
ATOM 1439 N N   . PRO A 1 181 ? -9.803  5.367   -0.887  1.00 96.58 181 A 1 
ATOM 1440 C CA  . PRO A 1 181 ? -10.486 6.372   -1.705  1.00 96.30 181 A 1 
ATOM 1441 C C   . PRO A 1 181 ? -9.979  6.461   -3.147  1.00 95.45 181 A 1 
ATOM 1442 O O   . PRO A 1 181 ? -10.782 6.591   -4.064  1.00 93.88 181 A 1 
ATOM 1443 C CB  . PRO A 1 181 ? -10.270 7.697   -0.981  1.00 96.14 181 A 1 
ATOM 1444 C CG  . PRO A 1 181 ? -10.144 7.255   0.470   1.00 95.09 181 A 1 
ATOM 1445 C CD  . PRO A 1 181 ? -9.351  5.968   0.352   1.00 96.65 181 A 1 
ATOM 1446 N N   . LEU A 1 182 ? -8.664  6.355   -3.370  1.00 96.22 182 A 1 
ATOM 1447 C CA  . LEU A 1 182 ? -8.070  6.495   -4.705  1.00 95.77 182 A 1 
ATOM 1448 C C   . LEU A 1 182 ? -8.529  5.410   -5.686  1.00 94.33 182 A 1 
ATOM 1449 O O   . LEU A 1 182 ? -8.574  5.655   -6.891  1.00 92.24 182 A 1 
ATOM 1450 C CB  . LEU A 1 182 ? -6.540  6.498   -4.587  1.00 96.13 182 A 1 
ATOM 1451 C CG  . LEU A 1 182 ? -5.964  7.790   -3.982  1.00 95.37 182 A 1 
ATOM 1452 C CD1 . LEU A 1 182 ? -4.462  7.630   -3.764  1.00 92.56 182 A 1 
ATOM 1453 C CD2 . LEU A 1 182 ? -6.175  8.992   -4.893  1.00 91.86 182 A 1 
ATOM 1454 N N   . ILE A 1 183 ? -8.894  4.241   -5.171  1.00 94.94 183 A 1 
ATOM 1455 C CA  . ILE A 1 183 ? -9.375  3.114   -5.977  1.00 93.63 183 A 1 
ATOM 1456 C C   . ILE A 1 183 ? -10.902 3.023   -6.034  1.00 92.01 183 A 1 
ATOM 1457 O O   . ILE A 1 183 ? -11.428 2.067   -6.613  1.00 89.14 183 A 1 
ATOM 1458 C CB  . ILE A 1 183 ? -8.756  1.799   -5.486  1.00 93.22 183 A 1 
ATOM 1459 C CG1 . ILE A 1 183 ? -9.222  1.473   -4.050  1.00 89.81 183 A 1 
ATOM 1460 C CG2 . ILE A 1 183 ? -7.231  1.866   -5.630  1.00 87.56 183 A 1 
ATOM 1461 C CD1 . ILE A 1 183 ? -8.789  0.119   -3.518  1.00 86.70 183 A 1 
ATOM 1462 N N   . MET A 1 184 ? -11.604 3.961   -5.409  1.00 93.19 184 A 1 
ATOM 1463 C CA  . MET A 1 184 ? -13.062 3.997   -5.430  1.00 92.09 184 A 1 
ATOM 1464 C C   . MET A 1 184 ? -13.588 4.925   -6.532  1.00 90.83 184 A 1 
ATOM 1465 O O   . MET A 1 184 ? -12.961 5.932   -6.875  1.00 87.85 184 A 1 
ATOM 1466 C CB  . MET A 1 184 ? -13.633 4.375   -4.054  1.00 91.76 184 A 1 
ATOM 1467 C CG  . MET A 1 184 ? -13.401 3.285   -3.003  1.00 89.77 184 A 1 
ATOM 1468 S SD  . MET A 1 184 ? -14.136 1.661   -3.332  1.00 88.83 184 A 1 
ATOM 1469 C CE  . MET A 1 184 ? -13.396 0.739   -1.957  1.00 81.52 184 A 1 
ATOM 1470 N N   . PRO A 1 185 ? -14.766 4.597   -7.068  1.00 90.41 185 A 1 
ATOM 1471 C CA  . PRO A 1 185 ? -15.629 5.521   -7.785  1.00 89.13 185 A 1 
ATOM 1472 C C   . PRO A 1 185 ? -15.963 6.779   -6.974  1.00 90.26 185 A 1 
ATOM 1473 O O   . PRO A 1 185 ? -16.155 6.709   -5.764  1.00 88.80 185 A 1 
ATOM 1474 C CB  . PRO A 1 185 ? -16.896 4.707   -8.064  1.00 85.87 185 A 1 
ATOM 1475 C CG  . PRO A 1 185 ? -16.396 3.276   -8.167  1.00 82.95 185 A 1 
ATOM 1476 C CD  . PRO A 1 185 ? -15.364 3.259   -7.073  1.00 86.57 185 A 1 
ATOM 1477 N N   . VAL A 1 186 ? -16.074 7.927   -7.645  1.00 88.62 186 A 1 
ATOM 1478 C CA  . VAL A 1 186 ? -16.381 9.214   -6.987  1.00 88.72 186 A 1 
ATOM 1479 C C   . VAL A 1 186 ? -17.800 9.249   -6.418  1.00 87.88 186 A 1 
ATOM 1480 O O   . VAL A 1 186 ? -18.016 9.788   -5.336  1.00 84.85 186 A 1 
ATOM 1481 C CB  . VAL A 1 186 ? -16.179 10.377  -7.973  1.00 87.89 186 A 1 
ATOM 1482 C CG1 . VAL A 1 186 ? -16.416 11.740  -7.311  1.00 78.74 186 A 1 
ATOM 1483 C CG2 . VAL A 1 186 ? -14.761 10.341  -8.541  1.00 80.44 186 A 1 
ATOM 1484 N N   . GLU A 1 187 ? -18.749 8.628   -7.118  1.00 88.27 187 A 1 
ATOM 1485 C CA  . GLU A 1 187 ? -20.160 8.581   -6.711  1.00 86.78 187 A 1 
ATOM 1486 C C   . GLU A 1 187 ? -20.491 7.370   -5.818  1.00 86.87 187 A 1 
ATOM 1487 O O   . GLU A 1 187 ? -21.651 7.019   -5.620  1.00 84.13 187 A 1 
ATOM 1488 C CB  . GLU A 1 187 ? -21.056 8.668   -7.962  1.00 84.29 187 A 1 
ATOM 1489 C CG  . GLU A 1 187 ? -20.903 9.992   -8.749  1.00 77.84 187 A 1 
ATOM 1490 C CD  . GLU A 1 187 ? -21.198 11.249  -7.906  1.00 71.79 187 A 1 
ATOM 1491 O OE1 . GLU A 1 187 ? -20.606 12.322  -8.171  1.00 66.09 187 A 1 
ATOM 1492 O OE2 . GLU A 1 187 ? -21.977 11.157  -6.932  1.00 62.90 187 A 1 
ATOM 1493 N N   . VAL A 1 188 ? -19.483 6.697   -5.250  1.00 88.31 188 A 1 
ATOM 1494 C CA  . VAL A 1 188 ? -19.743 5.602   -4.309  1.00 89.55 188 A 1 
ATOM 1495 C C   . VAL A 1 188 ? -20.421 6.144   -3.041  1.00 90.45 188 A 1 
ATOM 1496 O O   . VAL A 1 188 ? -19.942 7.112   -2.438  1.00 90.08 188 A 1 
ATOM 1497 C CB  . VAL A 1 188 ? -18.466 4.790   -4.010  1.00 89.52 188 A 1 
ATOM 1498 C CG1 . VAL A 1 188 ? -17.404 5.562   -3.224  1.00 83.56 188 A 1 
ATOM 1499 C CG2 . VAL A 1 188 ? -18.801 3.498   -3.251  1.00 84.27 188 A 1 
ATOM 1500 N N   . PRO A 1 189 ? -21.531 5.532   -2.575  1.00 90.40 189 A 1 
ATOM 1501 C CA  . PRO A 1 189 ? -22.170 5.969   -1.340  1.00 91.29 189 A 1 
ATOM 1502 C C   . PRO A 1 189 ? -21.214 5.903   -0.143  1.00 93.29 189 A 1 
ATOM 1503 O O   . PRO A 1 189 ? -20.564 4.883   0.089   1.00 93.36 189 A 1 
ATOM 1504 C CB  . PRO A 1 189 ? -23.385 5.062   -1.160  1.00 89.36 189 A 1 
ATOM 1505 C CG  . PRO A 1 189 ? -23.718 4.609   -2.579  1.00 86.61 189 A 1 
ATOM 1506 C CD  . PRO A 1 189 ? -22.344 4.510   -3.230  1.00 88.91 189 A 1 
ATOM 1507 N N   . LEU A 1 190 ? -21.166 6.950   0.673   1.00 92.83 190 A 1 
ATOM 1508 C CA  . LEU A 1 190 ? -20.243 7.034   1.815   1.00 94.62 190 A 1 
ATOM 1509 C C   . LEU A 1 190 ? -20.421 5.891   2.828   1.00 95.62 190 A 1 
ATOM 1510 O O   . LEU A 1 190 ? -19.441 5.412   3.397   1.00 95.49 190 A 1 
ATOM 1511 C CB  . LEU A 1 190 ? -20.413 8.389   2.526   1.00 94.66 190 A 1 
ATOM 1512 C CG  . LEU A 1 190 ? -20.056 9.631   1.689   1.00 93.05 190 A 1 
ATOM 1513 C CD1 . LEU A 1 190 ? -20.299 10.886  2.534   1.00 90.45 190 A 1 
ATOM 1514 C CD2 . LEU A 1 190 ? -18.596 9.628   1.235   1.00 90.57 190 A 1 
ATOM 1515 N N   . TRP A 1 191 ? -21.649 5.413   3.025   1.00 95.07 191 A 1 
ATOM 1516 C CA  . TRP A 1 191 ? -21.916 4.266   3.902   1.00 95.43 191 A 1 
ATOM 1517 C C   . TRP A 1 191 ? -21.299 2.967   3.359   1.00 95.90 191 A 1 
ATOM 1518 O O   . TRP A 1 191 ? -20.843 2.138   4.145   1.00 95.26 191 A 1 
ATOM 1519 C CB  . TRP A 1 191 ? -23.431 4.123   4.103   1.00 94.63 191 A 1 
ATOM 1520 C CG  . TRP A 1 191 ? -24.201 3.691   2.891   1.00 92.77 191 A 1 
ATOM 1521 C CD1 . TRP A 1 191 ? -24.847 4.504   2.025   1.00 90.33 191 A 1 
ATOM 1522 C CD2 . TRP A 1 191 ? -24.397 2.337   2.384   1.00 91.94 191 A 1 
ATOM 1523 N NE1 . TRP A 1 191 ? -25.421 3.752   1.022   1.00 89.68 191 A 1 
ATOM 1524 C CE2 . TRP A 1 191 ? -25.177 2.410   1.188   1.00 90.96 191 A 1 
ATOM 1525 C CE3 . TRP A 1 191 ? -23.999 1.056   2.812   1.00 88.39 191 A 1 
ATOM 1526 C CZ2 . TRP A 1 191 ? -25.535 1.267   0.453   1.00 86.85 191 A 1 
ATOM 1527 C CZ3 . TRP A 1 191 ? -24.348 -0.101  2.081   1.00 86.07 191 A 1 
ATOM 1528 C CH2 . TRP A 1 191 ? -25.111 0.007   0.906   1.00 84.72 191 A 1 
ATOM 1529 N N   . MET A 1 192 ? -21.204 2.816   2.029   1.00 94.58 192 A 1 
ATOM 1530 C CA  . MET A 1 192 ? -20.556 1.667   1.398   1.00 94.58 192 A 1 
ATOM 1531 C C   . MET A 1 192 ? -19.035 1.738   1.570   1.00 95.62 192 A 1 
ATOM 1532 O O   . MET A 1 192 ? -18.415 0.733   1.898   1.00 95.54 192 A 1 
ATOM 1533 C CB  . MET A 1 192 ? -20.958 1.587   -0.086  1.00 93.14 192 A 1 
ATOM 1534 C CG  . MET A 1 192 ? -20.405 0.334   -0.764  1.00 84.92 192 A 1 
ATOM 1535 S SD  . MET A 1 192 ? -20.999 -1.241  -0.091  1.00 81.68 192 A 1 
ATOM 1536 C CE  . MET A 1 192 ? -22.651 -1.294  -0.825  1.00 71.70 192 A 1 
ATOM 1537 N N   . VAL A 1 193 ? -18.437 2.931   1.441   1.00 94.86 193 A 1 
ATOM 1538 C CA  . VAL A 1 193 ? -17.010 3.159   1.747   1.00 95.62 193 A 1 
ATOM 1539 C C   . VAL A 1 193 ? -16.712 2.816   3.204   1.00 96.55 193 A 1 
ATOM 1540 O O   . VAL A 1 193 ? -15.722 2.141   3.491   1.00 96.51 193 A 1 
ATOM 1541 C CB  . VAL A 1 193 ? -16.593 4.615   1.462   1.00 95.11 193 A 1 
ATOM 1542 C CG1 . VAL A 1 193 ? -15.105 4.859   1.750   1.00 93.62 193 A 1 
ATOM 1543 C CG2 . VAL A 1 193 ? -16.842 4.988   0.000   1.00 93.64 193 A 1 
ATOM 1544 N N   . ALA A 1 194 ? -17.580 3.229   4.124   1.00 96.58 194 A 1 
ATOM 1545 C CA  . ALA A 1 194 ? -17.451 2.910   5.541   1.00 96.98 194 A 1 
ATOM 1546 C C   . ALA A 1 194 ? -17.495 1.395   5.788   1.00 97.09 194 A 1 
ATOM 1547 O O   . ALA A 1 194 ? -16.617 0.852   6.460   1.00 96.89 194 A 1 
ATOM 1548 C CB  . ALA A 1 194 ? -18.556 3.642   6.315   1.00 97.16 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -18.466 0.694   5.200   1.00 96.83 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -18.616 -0.754  5.356   1.00 96.73 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -17.452 -1.528  4.726   1.00 96.76 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -16.915 -2.442  5.348   1.00 96.22 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -19.976 -1.166  4.766   1.00 96.19 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -20.352 -2.634  5.037   1.00 90.91 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -20.532 -2.923  6.528   1.00 85.40 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -21.670 -2.954  4.332   1.00 85.10 195 A 1 
ATOM 1557 N N   . ALA A 1 196 ? -17.016 -1.136  3.527   1.00 96.28 196 A 1 
ATOM 1558 C CA  . ALA A 1 196 ? -15.871 -1.732  2.841   1.00 96.07 196 A 1 
ATOM 1559 C C   . ALA A 1 196 ? -14.568 -1.536  3.624   1.00 96.32 196 A 1 
ATOM 1560 O O   . ALA A 1 196 ? -13.786 -2.475  3.780   1.00 95.88 196 A 1 
ATOM 1561 C CB  . ALA A 1 196 ? -15.775 -1.108  1.445   1.00 95.51 196 A 1 
ATOM 1562 N N   . THR A 1 197 ? -14.353 -0.337  4.164   1.00 96.88 197 A 1 
ATOM 1563 C CA  . THR A 1 197 ? -13.195 -0.026  5.012   1.00 96.83 197 A 1 
ATOM 1564 C C   . THR A 1 197 ? -13.230 -0.847  6.298   1.00 96.51 197 A 1 
ATOM 1565 O O   . THR A 1 197 ? -12.229 -1.461  6.660   1.00 95.74 197 A 1 
ATOM 1566 C CB  . THR A 1 197 ? -13.132 1.470   5.343   1.00 96.75 197 A 1 
ATOM 1567 O OG1 . THR A 1 197 ? -13.081 2.226   4.157   1.00 92.50 197 A 1 
ATOM 1568 C CG2 . THR A 1 197 ? -11.883 1.828   6.144   1.00 92.66 197 A 1 
ATOM 1569 N N   . ALA A 1 198 ? -14.388 -0.926  6.955   1.00 97.00 198 A 1 
ATOM 1570 C CA  . ALA A 1 198 ? -14.560 -1.729  8.161   1.00 96.60 198 A 1 
ATOM 1571 C C   . ALA A 1 198 ? -14.272 -3.213  7.899   1.00 95.92 198 A 1 
ATOM 1572 O O   . ALA A 1 198 ? -13.484 -3.826  8.619   1.00 94.92 198 A 1 
ATOM 1573 C CB  . ALA A 1 198 ? -15.980 -1.516  8.698   1.00 96.62 198 A 1 
ATOM 1574 N N   . PHE A 1 199 ? -14.829 -3.776  6.833   1.00 96.56 199 A 1 
ATOM 1575 C CA  . PHE A 1 199 ? -14.555 -5.150  6.413   1.00 95.86 199 A 1 
ATOM 1576 C C   . PHE A 1 199 ? -13.060 -5.377  6.167   1.00 95.25 199 A 1 
ATOM 1577 O O   . PHE A 1 199 ? -12.483 -6.327  6.694   1.00 94.12 199 A 1 
ATOM 1578 C CB  . PHE A 1 199 ? -15.373 -5.458  5.153   1.00 95.20 199 A 1 
ATOM 1579 C CG  . PHE A 1 199 ? -15.081 -6.828  4.576   1.00 94.54 199 A 1 
ATOM 1580 C CD1 . PHE A 1 199 ? -14.131 -6.980  3.546   1.00 92.01 199 A 1 
ATOM 1581 C CD2 . PHE A 1 199 ? -15.733 -7.962  5.095   1.00 92.62 199 A 1 
ATOM 1582 C CE1 . PHE A 1 199 ? -13.841 -8.260  3.040   1.00 91.21 199 A 1 
ATOM 1583 C CE2 . PHE A 1 199 ? -15.441 -9.238  4.588   1.00 91.20 199 A 1 
ATOM 1584 C CZ  . PHE A 1 199 ? -14.495 -9.389  3.559   1.00 91.39 199 A 1 
ATOM 1585 N N   . ALA A 1 200 ? -12.418 -4.490  5.415   1.00 95.33 200 A 1 
ATOM 1586 C CA  . ALA A 1 200 ? -11.009 -4.604  5.066   1.00 94.56 200 A 1 
ATOM 1587 C C   . ALA A 1 200 ? -10.085 -4.557  6.285   1.00 93.98 200 A 1 
ATOM 1588 O O   . ALA A 1 200 ? -9.147  -5.349  6.377   1.00 92.39 200 A 1 
ATOM 1589 C CB  . ALA A 1 200 ? -10.682 -3.475  4.095   1.00 94.13 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? -10.344 -3.659  7.235   1.00 94.26 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? -9.533  -3.533  8.452   1.00 93.55 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? -9.766  -4.722  9.380   1.00 92.85 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? -8.801  -5.342  9.823   1.00 91.42 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? -9.790  -2.188  9.156   1.00 93.21 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? -9.009  -2.077  10.476  1.00 90.73 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? -9.330  -1.032  8.267   1.00 91.15 201 A 1 
ATOM 1597 N N   . ILE A 1 202 ? -11.015 -5.101  9.628   1.00 93.30 202 A 1 
ATOM 1598 C CA  . ILE A 1 202 ? -11.325 -6.215  10.536  1.00 92.49 202 A 1 
ATOM 1599 C C   . ILE A 1 202 ? -10.767 -7.532  9.979   1.00 91.28 202 A 1 
ATOM 1600 O O   . ILE A 1 202 ? -10.030 -8.233  10.670  1.00 89.50 202 A 1 
ATOM 1601 C CB  . ILE A 1 202 ? -12.845 -6.294  10.815  1.00 92.81 202 A 1 
ATOM 1602 C CG1 . ILE A 1 202 ? -13.305 -5.047  11.607  1.00 91.59 202 A 1 
ATOM 1603 C CG2 . ILE A 1 202 ? -13.199 -7.570  11.602  1.00 91.56 202 A 1 
ATOM 1604 C CD1 . ILE A 1 202 ? -14.828 -4.885  11.665  1.00 86.97 202 A 1 
ATOM 1605 N N   . ILE A 1 203 ? -11.078 -7.869  8.730   1.00 92.76 203 A 1 
ATOM 1606 C CA  . ILE A 1 203 ? -10.680 -9.144  8.132   1.00 91.27 203 A 1 
ATOM 1607 C C   . ILE A 1 203 ? -9.202  -9.128  7.733   1.00 89.77 203 A 1 
ATOM 1608 O O   . ILE A 1 203 ? -8.446  -10.020 8.120   1.00 86.32 203 A 1 
ATOM 1609 C CB  . ILE A 1 203 ? -11.602 -9.504  6.945   1.00 90.44 203 A 1 
ATOM 1610 C CG1 . ILE A 1 203 ? -13.092 -9.611  7.358   1.00 86.94 203 A 1 
ATOM 1611 C CG2 . ILE A 1 203 ? -11.157 -10.801 6.256   1.00 86.24 203 A 1 
ATOM 1612 C CD1 . ILE A 1 203 ? -13.421 -10.691 8.398   1.00 77.54 203 A 1 
ATOM 1613 N N   . GLY A 1 204 ? -8.764  -8.123  6.980   1.00 90.13 204 A 1 
ATOM 1614 C CA  . GLY A 1 204 ? -7.435  -8.085  6.371   1.00 88.02 204 A 1 
ATOM 1615 C C   . GLY A 1 204 ? -6.315  -7.769  7.350   1.00 87.11 204 A 1 
ATOM 1616 O O   . GLY A 1 204 ? -5.211  -8.297  7.207   1.00 82.44 204 A 1 
ATOM 1617 N N   . LYS A 1 205 ? -6.572  -6.922  8.340   1.00 88.56 205 A 1 
ATOM 1618 C CA  . LYS A 1 205 ? -5.555  -6.453  9.286   1.00 86.78 205 A 1 
ATOM 1619 C C   . LYS A 1 205 ? -5.711  -7.081  10.670  1.00 85.51 205 A 1 
ATOM 1620 O O   . LYS A 1 205 ? -4.749  -7.633  11.190  1.00 77.90 205 A 1 
ATOM 1621 C CB  . LYS A 1 205 ? -5.565  -4.919  9.317   1.00 84.54 205 A 1 
ATOM 1622 C CG  . LYS A 1 205 ? -4.354  -4.350  10.054  1.00 76.84 205 A 1 
ATOM 1623 C CD  . LYS A 1 205 ? -4.379  -2.820  10.064  1.00 74.98 205 A 1 
ATOM 1624 C CE  . LYS A 1 205 ? -3.164  -2.303  10.828  1.00 70.48 205 A 1 
ATOM 1625 N NZ  . LYS A 1 205 ? -3.116  -0.826  10.849  1.00 62.85 205 A 1 
ATOM 1626 N N   . GLU A 1 206 ? -6.910  -7.046  11.242  1.00 85.86 206 A 1 
ATOM 1627 C CA  . GLU A 1 206 ? -7.090  -7.436  12.642  1.00 84.26 206 A 1 
ATOM 1628 C C   . GLU A 1 206 ? -7.236  -8.947  12.851  1.00 84.00 206 A 1 
ATOM 1629 O O   . GLU A 1 206 ? -6.667  -9.490  13.801  1.00 80.63 206 A 1 
ATOM 1630 C CB  . GLU A 1 206 ? -8.276  -6.679  13.259  1.00 83.12 206 A 1 
ATOM 1631 C CG  . GLU A 1 206 ? -8.072  -5.148  13.289  1.00 78.70 206 A 1 
ATOM 1632 C CD  . GLU A 1 206 ? -6.789  -4.739  14.018  1.00 80.14 206 A 1 
ATOM 1633 O OE1 . GLU A 1 206 ? -6.174  -3.743  13.583  1.00 72.63 206 A 1 
ATOM 1634 O OE2 . GLU A 1 206 ? -6.400  -5.450  14.979  1.00 73.75 206 A 1 
ATOM 1635 N N   . ILE A 1 207 ? -7.950  -9.659  11.988  1.00 87.63 207 A 1 
ATOM 1636 C CA  . ILE A 1 207 ? -8.110  -11.119 12.102  1.00 86.47 207 A 1 
ATOM 1637 C C   . ILE A 1 207 ? -6.911  -11.841 11.477  1.00 84.64 207 A 1 
ATOM 1638 O O   . ILE A 1 207 ? -6.281  -12.665 12.140  1.00 80.38 207 A 1 
ATOM 1639 C CB  . ILE A 1 207 ? -9.473  -11.584 11.534  1.00 86.43 207 A 1 
ATOM 1640 C CG1 . ILE A 1 207 ? -10.616 -10.978 12.380  1.00 83.37 207 A 1 
ATOM 1641 C CG2 . ILE A 1 207 ? -9.565  -13.120 11.522  1.00 82.31 207 A 1 
ATOM 1642 C CD1 . ILE A 1 207 ? -12.025 -11.269 11.846  1.00 76.97 207 A 1 
ATOM 1643 N N   . PHE A 1 208 ? -6.561  -11.517 10.237  1.00 85.92 208 A 1 
ATOM 1644 C CA  . PHE A 1 208 ? -5.488  -12.200 9.497   1.00 83.37 208 A 1 
ATOM 1645 C C   . PHE A 1 208 ? -4.113  -11.512 9.580   1.00 80.52 208 A 1 
ATOM 1646 O O   . PHE A 1 208 ? -3.129  -12.056 9.083   1.00 70.93 208 A 1 
ATOM 1647 C CB  . PHE A 1 208 ? -5.938  -12.443 8.054   1.00 82.40 208 A 1 
ATOM 1648 C CG  . PHE A 1 208 ? -7.056  -13.461 7.921   1.00 81.40 208 A 1 
ATOM 1649 C CD1 . PHE A 1 208 ? -6.783  -14.827 8.120   1.00 77.32 208 A 1 
ATOM 1650 C CD2 . PHE A 1 208 ? -8.360  -13.055 7.600   1.00 77.99 208 A 1 
ATOM 1651 C CE1 . PHE A 1 208 ? -7.809  -15.781 7.992   1.00 75.34 208 A 1 
ATOM 1652 C CE2 . PHE A 1 208 ? -9.388  -14.008 7.476   1.00 75.18 208 A 1 
ATOM 1653 C CZ  . PHE A 1 208 ? -9.113  -15.370 7.668   1.00 75.71 208 A 1 
ATOM 1654 N N   . GLY A 1 209 ? -4.013  -10.350 10.233  1.00 78.01 209 A 1 
ATOM 1655 C CA  . GLY A 1 209 ? -2.761  -9.601  10.415  1.00 73.84 209 A 1 
ATOM 1656 C C   . GLY A 1 209 ? -1.868  -10.085 11.564  1.00 70.94 209 A 1 
ATOM 1657 O O   . GLY A 1 209 ? -0.739  -9.626  11.705  1.00 61.84 209 A 1 
ATOM 1658 N N   . GLY A 1 210 ? -2.325  -11.043 12.399  1.00 64.63 210 A 1 
ATOM 1659 C CA  . GLY A 1 210 ? -1.603  -11.527 13.586  1.00 61.46 210 A 1 
ATOM 1660 C C   . GLY A 1 210 ? -0.368  -12.396 13.313  1.00 62.72 210 A 1 
ATOM 1661 O O   . GLY A 1 210 ? 0.295   -12.822 14.253  1.00 57.20 210 A 1 
ATOM 1662 N N   . THR A 1 211 ? -0.033  -12.675 12.054  1.00 55.42 211 A 1 
ATOM 1663 C CA  . THR A 1 211 ? 1.088   -13.558 11.663  1.00 54.25 211 A 1 
ATOM 1664 C C   . THR A 1 211 ? 2.428   -12.837 11.491  1.00 55.92 211 A 1 
ATOM 1665 O O   . THR A 1 211 ? 3.400   -13.444 11.055  1.00 50.87 211 A 1 
ATOM 1666 C CB  . THR A 1 211 ? 0.738   -14.363 10.403  1.00 46.23 211 A 1 
ATOM 1667 O OG1 . THR A 1 211 ? 0.343   -13.490 9.365   1.00 43.01 211 A 1 
ATOM 1668 C CG2 . THR A 1 211 ? -0.417  -15.335 10.642  1.00 42.19 211 A 1 
ATOM 1669 N N   . GLY A 1 212 ? 2.513   -11.556 11.837  1.00 55.98 212 A 1 
ATOM 1670 C CA  . GLY A 1 212 ? 3.711   -10.717 11.675  1.00 55.56 212 A 1 
ATOM 1671 C C   . GLY A 1 212 ? 3.834   -10.053 10.300  1.00 58.65 212 A 1 
ATOM 1672 O O   . GLY A 1 212 ? 4.528   -9.048  10.177  1.00 55.60 212 A 1 
ATOM 1673 N N   . MET A 1 213 ? 3.128   -10.561 9.288   1.00 65.04 213 A 1 
ATOM 1674 C CA  . MET A 1 213 ? 2.935   -9.913  7.988   1.00 68.33 213 A 1 
ATOM 1675 C C   . MET A 1 213 ? 1.490   -10.101 7.538   1.00 72.50 213 A 1 
ATOM 1676 O O   . MET A 1 213 ? 0.956   -11.206 7.642   1.00 68.18 213 A 1 
ATOM 1677 C CB  . MET A 1 213 ? 3.890   -10.487 6.930   1.00 62.98 213 A 1 
ATOM 1678 C CG  . MET A 1 213 ? 5.367   -10.154 7.196   1.00 56.27 213 A 1 
ATOM 1679 S SD  . MET A 1 213 ? 6.503   -10.546 5.831   1.00 50.20 213 A 1 
ATOM 1680 C CE  . MET A 1 213 ? 6.421   -12.362 5.828   1.00 46.05 213 A 1 
ATOM 1681 N N   . ASN A 1 214 ? 0.859   -9.048  7.020   1.00 77.41 214 A 1 
ATOM 1682 C CA  . ASN A 1 214 ? -0.489  -9.140  6.470   1.00 79.09 214 A 1 
ATOM 1683 C C   . ASN A 1 214 ? -0.449  -9.968  5.182   1.00 81.19 214 A 1 
ATOM 1684 O O   . ASN A 1 214 ? 0.323   -9.666  4.274   1.00 77.54 214 A 1 
ATOM 1685 C CB  . ASN A 1 214 ? -1.068  -7.737  6.228   1.00 73.95 214 A 1 
ATOM 1686 C CG  . ASN A 1 214 ? -1.273  -6.928  7.495   1.00 68.54 214 A 1 
ATOM 1687 O OD1 . ASN A 1 214 ? -1.262  -7.425  8.604   1.00 60.60 214 A 1 
ATOM 1688 N ND2 . ASN A 1 214 ? -1.470  -5.639  7.373   1.00 64.19 214 A 1 
ATOM 1689 N N   . ILE A 1 215 ? -1.295  -10.993 5.093   1.00 84.65 215 A 1 
ATOM 1690 C CA  . ILE A 1 215 ? -1.390  -11.835 3.889   1.00 85.74 215 A 1 
ATOM 1691 C C   . ILE A 1 215 ? -1.981  -11.034 2.724   1.00 87.77 215 A 1 
ATOM 1692 O O   . ILE A 1 215 ? -1.561  -11.184 1.579   1.00 85.61 215 A 1 
ATOM 1693 C CB  . ILE A 1 215 ? -2.221  -13.104 4.188   1.00 82.36 215 A 1 
ATOM 1694 C CG1 . ILE A 1 215 ? -1.570  -13.930 5.322   1.00 73.24 215 A 1 
ATOM 1695 C CG2 . ILE A 1 215 ? -2.385  -13.968 2.923   1.00 70.61 215 A 1 
ATOM 1696 C CD1 . ILE A 1 215 ? -2.417  -15.117 5.801   1.00 65.93 215 A 1 
ATOM 1697 N N   . TRP A 1 216 ? -2.945  -10.166 3.026   1.00 89.44 216 A 1 
ATOM 1698 C CA  . TRP A 1 216 ? -3.640  -9.358  2.037   1.00 89.77 216 A 1 
ATOM 1699 C C   . TRP A 1 216 ? -3.469  -7.874  2.309   1.00 89.62 216 A 1 
ATOM 1700 O O   . TRP A 1 216 ? -3.520  -7.425  3.456   1.00 85.43 216 A 1 
ATOM 1701 C CB  . TRP A 1 216 ? -5.123  -9.726  2.021   1.00 88.82 216 A 1 
ATOM 1702 C CG  . TRP A 1 216 ? -5.422  -11.147 1.684   1.00 88.99 216 A 1 
ATOM 1703 C CD1 . TRP A 1 216 ? -4.986  -11.807 0.588   1.00 82.80 216 A 1 
ATOM 1704 C CD2 . TRP A 1 216 ? -6.216  -12.114 2.441   1.00 87.12 216 A 1 
ATOM 1705 N NE1 . TRP A 1 216 ? -5.450  -13.110 0.613   1.00 83.52 216 A 1 
ATOM 1706 C CE2 . TRP A 1 216 ? -6.220  -13.350 1.729   1.00 86.67 216 A 1 
ATOM 1707 C CE3 . TRP A 1 216 ? -6.932  -12.062 3.652   1.00 82.40 216 A 1 
ATOM 1708 C CZ2 . TRP A 1 216 ? -6.904  -14.483 2.194   1.00 82.95 216 A 1 
ATOM 1709 C CZ3 . TRP A 1 216 ? -7.622  -13.194 4.126   1.00 78.68 216 A 1 
ATOM 1710 C CH2 . TRP A 1 216 ? -7.609  -14.399 3.402   1.00 79.69 216 A 1 
ATOM 1711 N N   . ASN A 1 217 ? -3.357  -7.103  1.236   1.00 90.79 217 A 1 
ATOM 1712 C CA  . ASN A 1 217 ? -3.436  -5.655  1.324   1.00 91.04 217 A 1 
ATOM 1713 C C   . ASN A 1 217 ? -4.890  -5.247  1.658   1.00 92.10 217 A 1 
ATOM 1714 O O   . ASN A 1 217 ? -5.795  -5.557  0.875   1.00 91.12 217 A 1 
ATOM 1715 C CB  . ASN A 1 217 ? -2.907  -5.060  0.012   1.00 89.56 217 A 1 
ATOM 1716 C CG  . ASN A 1 217 ? -2.847  -3.548  0.058   1.00 87.03 217 A 1 
ATOM 1717 O OD1 . ASN A 1 217 ? -3.749  -2.884  0.535   1.00 78.49 217 A 1 
ATOM 1718 N ND2 . ASN A 1 217 ? -1.792  -2.958  -0.433  1.00 79.79 217 A 1 
ATOM 1719 N N   . PRO A 1 218 ? -5.150  -4.540  2.786   1.00 92.29 218 A 1 
ATOM 1720 C CA  . PRO A 1 218 ? -6.514  -4.184  3.177   1.00 92.73 218 A 1 
ATOM 1721 C C   . PRO A 1 218 ? -7.233  -3.295  2.152   1.00 94.02 218 A 1 
ATOM 1722 O O   . PRO A 1 218 ? -8.441  -3.423  1.973   1.00 93.52 218 A 1 
ATOM 1723 C CB  . PRO A 1 218 ? -6.389  -3.498  4.539   1.00 91.11 218 A 1 
ATOM 1724 C CG  . PRO A 1 218 ? -5.086  -4.051  5.112   1.00 88.76 218 A 1 
ATOM 1725 C CD  . PRO A 1 218 ? -4.224  -4.216  3.859   1.00 91.15 218 A 1 
ATOM 1726 N N   . ALA A 1 219 ? -6.520  -2.448  1.401   1.00 93.91 219 A 1 
ATOM 1727 C CA  . ALA A 1 219 ? -7.144  -1.645  0.351   1.00 94.25 219 A 1 
ATOM 1728 C C   . ALA A 1 219 ? -7.711  -2.518  -0.784  1.00 94.51 219 A 1 
ATOM 1729 O O   . ALA A 1 219 ? -8.819  -2.276  -1.261  1.00 93.65 219 A 1 
ATOM 1730 C CB  . ALA A 1 219 ? -6.128  -0.627  -0.168  1.00 94.05 219 A 1 
ATOM 1731 N N   . LEU A 1 220 ? -7.003  -3.594  -1.164  1.00 94.01 220 A 1 
ATOM 1732 C CA  . LEU A 1 220 ? -7.502  -4.560  -2.145  1.00 94.09 220 A 1 
ATOM 1733 C C   . LEU A 1 220 ? -8.741  -5.299  -1.633  1.00 94.19 220 A 1 
ATOM 1734 O O   . LEU A 1 220 ? -9.668  -5.526  -2.405  1.00 93.52 220 A 1 
ATOM 1735 C CB  . LEU A 1 220 ? -6.401  -5.568  -2.507  1.00 93.74 220 A 1 
ATOM 1736 C CG  . LEU A 1 220 ? -5.240  -4.990  -3.323  1.00 91.29 220 A 1 
ATOM 1737 C CD1 . LEU A 1 220 ? -4.144  -6.043  -3.471  1.00 88.46 220 A 1 
ATOM 1738 C CD2 . LEU A 1 220 ? -5.697  -4.583  -4.725  1.00 88.11 220 A 1 
ATOM 1739 N N   . LEU A 1 221 ? -8.796  -5.630  -0.342  1.00 94.34 221 A 1 
ATOM 1740 C CA  . LEU A 1 221 ? -9.985  -6.230  0.274   1.00 94.52 221 A 1 
ATOM 1741 C C   . LEU A 1 221 ? -11.178 -5.272  0.281   1.00 94.76 221 A 1 
ATOM 1742 O O   . LEU A 1 221 ? -12.291 -5.706  -0.004  1.00 94.18 221 A 1 
ATOM 1743 C CB  . LEU A 1 221 ? -9.673  -6.681  1.706   1.00 94.03 221 A 1 
ATOM 1744 C CG  . LEU A 1 221 ? -8.802  -7.939  1.806   1.00 90.31 221 A 1 
ATOM 1745 C CD1 . LEU A 1 221 ? -8.474  -8.188  3.272   1.00 87.16 221 A 1 
ATOM 1746 C CD2 . LEU A 1 221 ? -9.526  -9.179  1.277   1.00 86.02 221 A 1 
ATOM 1747 N N   . ALA A 1 222 ? -10.957 -3.979  0.551   1.00 94.93 222 A 1 
ATOM 1748 C CA  . ALA A 1 222 ? -12.014 -2.972  0.473   1.00 94.91 222 A 1 
ATOM 1749 C C   . ALA A 1 222 ? -12.589 -2.893  -0.944  1.00 94.36 222 A 1 
ATOM 1750 O O   . ALA A 1 222 ? -13.805 -2.942  -1.119  1.00 93.45 222 A 1 
ATOM 1751 C CB  . ALA A 1 222 ? -11.469 -1.615  0.937   1.00 95.27 222 A 1 
ATOM 1752 N N   . ARG A 1 223 ? -11.725 -2.862  -1.967  1.00 94.18 223 A 1 
ATOM 1753 C CA  . ARG A 1 223 ? -12.187 -2.863  -3.362  1.00 93.35 223 A 1 
ATOM 1754 C C   . ARG A 1 223 ? -12.900 -4.159  -3.739  1.00 93.03 223 A 1 
ATOM 1755 O O   . ARG A 1 223 ? -13.944 -4.100  -4.373  1.00 91.10 223 A 1 
ATOM 1756 C CB  . ARG A 1 223 ? -11.028 -2.565  -4.308  1.00 92.38 223 A 1 
ATOM 1757 C CG  . ARG A 1 223 ? -11.545 -2.360  -5.742  1.00 86.39 223 A 1 
ATOM 1758 C CD  . ARG A 1 223 ? -10.445 -1.807  -6.635  1.00 83.98 223 A 1 
ATOM 1759 N NE  . ARG A 1 223 ? -10.895 -1.558  -8.021  1.00 79.38 223 A 1 
ATOM 1760 C CZ  . ARG A 1 223 ? -10.469 -0.562  -8.796  1.00 76.56 223 A 1 
ATOM 1761 N NH1 . ARG A 1 223 ? -9.702  0.371   -8.360  1.00 66.36 223 A 1 
ATOM 1762 N NH2 . ARG A 1 223 ? -10.802 -0.470  -10.041 1.00 69.51 223 A 1 
ATOM 1763 N N   . ALA A 1 224 ? -12.381 -5.310  -3.329  1.00 93.50 224 A 1 
ATOM 1764 C CA  . ALA A 1 224 ? -13.039 -6.594  -3.564  1.00 93.20 224 A 1 
ATOM 1765 C C   . ALA A 1 224 ? -14.433 -6.637  -2.921  1.00 92.97 224 A 1 
ATOM 1766 O O   . ALA A 1 224 ? -15.385 -7.082  -3.553  1.00 91.69 224 A 1 
ATOM 1767 C CB  . ALA A 1 224 ? -12.138 -7.714  -3.028  1.00 93.05 224 A 1 
ATOM 1768 N N   . PHE A 1 225 ? -14.578 -6.112  -1.706  1.00 93.63 225 A 1 
ATOM 1769 C CA  . PHE A 1 225 ? -15.869 -6.015  -1.030  1.00 93.36 225 A 1 
ATOM 1770 C C   . PHE A 1 225 ? -16.870 -5.186  -1.838  1.00 92.37 225 A 1 
ATOM 1771 O O   . PHE A 1 225 ? -17.980 -5.648  -2.086  1.00 90.59 225 A 1 
ATOM 1772 C CB  . PHE A 1 225 ? -15.675 -5.434  0.372   1.00 93.69 225 A 1 
ATOM 1773 C CG  . PHE A 1 225 ? -16.974 -5.324  1.140   1.00 93.93 225 A 1 
ATOM 1774 C CD1 . PHE A 1 225 ? -17.779 -4.175  1.019   1.00 91.96 225 A 1 
ATOM 1775 C CD2 . PHE A 1 225 ? -17.412 -6.402  1.928   1.00 92.54 225 A 1 
ATOM 1776 C CE1 . PHE A 1 225 ? -19.022 -4.115  1.673   1.00 91.65 225 A 1 
ATOM 1777 C CE2 . PHE A 1 225 ? -18.651 -6.337  2.585   1.00 91.72 225 A 1 
ATOM 1778 C CZ  . PHE A 1 225 ? -19.458 -5.197  2.450   1.00 92.24 225 A 1 
ATOM 1779 N N   . VAL A 1 226 ? -16.482 -3.995  -2.292  1.00 93.04 226 A 1 
ATOM 1780 C CA  . VAL A 1 226 ? -17.377 -3.152  -3.106  1.00 91.89 226 A 1 
ATOM 1781 C C   . VAL A 1 226 ? -17.648 -3.808  -4.459  1.00 90.06 226 A 1 
ATOM 1782 O O   . VAL A 1 226 ? -18.790 -3.817  -4.902  1.00 86.84 226 A 1 
ATOM 1783 C CB  . VAL A 1 226 ? -16.857 -1.714  -3.256  1.00 91.62 226 A 1 
ATOM 1784 C CG1 . VAL A 1 226 ? -17.887 -0.824  -3.963  1.00 88.61 226 A 1 
ATOM 1785 C CG2 . VAL A 1 226 ? -16.601 -1.040  -1.909  1.00 88.81 226 A 1 
ATOM 1786 N N   . PHE A 1 227 ? -16.655 -4.449  -5.073  1.00 90.56 227 A 1 
ATOM 1787 C CA  . PHE A 1 227 ? -16.815 -5.164  -6.343  1.00 88.39 227 A 1 
ATOM 1788 C C   . PHE A 1 227 ? -17.883 -6.266  -6.267  1.00 87.23 227 A 1 
ATOM 1789 O O   . PHE A 1 227 ? -18.724 -6.369  -7.152  1.00 83.76 227 A 1 
ATOM 1790 C CB  . PHE A 1 227 ? -15.462 -5.738  -6.762  1.00 86.72 227 A 1 
ATOM 1791 C CG  . PHE A 1 227 ? -15.471 -6.415  -8.114  1.00 81.40 227 A 1 
ATOM 1792 C CD1 . PHE A 1 227 ? -15.794 -7.778  -8.226  1.00 75.96 227 A 1 
ATOM 1793 C CD2 . PHE A 1 227 ? -15.155 -5.676  -9.268  1.00 76.19 227 A 1 
ATOM 1794 C CE1 . PHE A 1 227 ? -15.801 -8.399  -9.485  1.00 71.28 227 A 1 
ATOM 1795 C CE2 . PHE A 1 227 ? -15.158 -6.298  -10.524 1.00 70.62 227 A 1 
ATOM 1796 C CZ  . PHE A 1 227 ? -15.479 -7.661  -10.633 1.00 71.20 227 A 1 
ATOM 1797 N N   . PHE A 1 228 ? -17.891 -7.068  -5.205  1.00 88.91 228 A 1 
ATOM 1798 C CA  . PHE A 1 228 ? -18.889 -8.132  -5.041  1.00 87.48 228 A 1 
ATOM 1799 C C   . PHE A 1 228 ? -20.235 -7.632  -4.511  1.00 86.13 228 A 1 
ATOM 1800 O O   . PHE A 1 228 ? -21.270 -8.198  -4.848  1.00 82.07 228 A 1 
ATOM 1801 C CB  . PHE A 1 228 ? -18.320 -9.228  -4.130  1.00 87.24 228 A 1 
ATOM 1802 C CG  . PHE A 1 228 ? -17.206 -10.040 -4.766  1.00 86.09 228 A 1 
ATOM 1803 C CD1 . PHE A 1 228 ? -17.459 -10.784 -5.933  1.00 82.19 228 A 1 
ATOM 1804 C CD2 . PHE A 1 228 ? -15.923 -10.060 -4.196  1.00 82.65 228 A 1 
ATOM 1805 C CE1 . PHE A 1 228 ? -16.431 -11.530 -6.532  1.00 80.23 228 A 1 
ATOM 1806 C CE2 . PHE A 1 228 ? -14.896 -10.807 -4.795  1.00 79.37 228 A 1 
ATOM 1807 C CZ  . PHE A 1 228 ? -15.148 -11.538 -5.964  1.00 80.77 228 A 1 
ATOM 1808 N N   . SER A 1 229 ? -20.232 -6.581  -3.684  1.00 87.33 229 A 1 
ATOM 1809 C CA  . SER A 1 229 ? -21.460 -6.058  -3.066  1.00 84.85 229 A 1 
ATOM 1810 C C   . SER A 1 229 ? -22.203 -5.073  -3.965  1.00 81.79 229 A 1 
ATOM 1811 O O   . SER A 1 229 ? -23.412 -4.907  -3.822  1.00 76.77 229 A 1 
ATOM 1812 C CB  . SER A 1 229 ? -21.142 -5.366  -1.736  1.00 85.10 229 A 1 
ATOM 1813 O OG  . SER A 1 229 ? -20.402 -6.214  -0.890  1.00 77.38 229 A 1 
ATOM 1814 N N   . TYR A 1 230 ? -21.484 -4.400  -4.868  1.00 80.38 230 A 1 
ATOM 1815 C CA  . TYR A 1 230 ? -22.010 -3.295  -5.665  1.00 76.51 230 A 1 
ATOM 1816 C C   . TYR A 1 230 ? -21.451 -3.281  -7.105  1.00 74.30 230 A 1 
ATOM 1817 O O   . TYR A 1 230 ? -20.909 -2.271  -7.566  1.00 66.08 230 A 1 
ATOM 1818 C CB  . TYR A 1 230 ? -21.768 -1.990  -4.881  1.00 72.78 230 A 1 
ATOM 1819 C CG  . TYR A 1 230 ? -22.876 -0.971  -5.006  1.00 71.08 230 A 1 
ATOM 1820 C CD1 . TYR A 1 230 ? -22.599 0.327   -5.455  1.00 66.97 230 A 1 
ATOM 1821 C CD2 . TYR A 1 230 ? -24.184 -1.315  -4.612  1.00 67.25 230 A 1 
ATOM 1822 C CE1 . TYR A 1 230 ? -23.634 1.276   -5.519  1.00 62.42 230 A 1 
ATOM 1823 C CE2 . TYR A 1 230 ? -25.224 -0.375  -4.690  1.00 62.88 230 A 1 
ATOM 1824 C CZ  . TYR A 1 230 ? -24.952 0.923   -5.146  1.00 63.18 230 A 1 
ATOM 1825 O OH  . TYR A 1 230 ? -25.961 1.830   -5.238  1.00 59.39 230 A 1 
ATOM 1826 N N   . PRO A 1 231 ? -21.563 -4.395  -7.846  1.00 76.24 231 A 1 
ATOM 1827 C CA  . PRO A 1 231 ? -20.915 -4.566  -9.150  1.00 72.64 231 A 1 
ATOM 1828 C C   . PRO A 1 231 ? -21.371 -3.539  -10.190 1.00 69.98 231 A 1 
ATOM 1829 O O   . PRO A 1 231 ? -20.568 -3.092  -11.003 1.00 64.51 231 A 1 
ATOM 1830 C CB  . PRO A 1 231 ? -21.245 -6.001  -9.580  1.00 70.67 231 A 1 
ATOM 1831 C CG  . PRO A 1 231 ? -22.513 -6.345  -8.800  1.00 70.92 231 A 1 
ATOM 1832 C CD  . PRO A 1 231 ? -22.322 -5.585  -7.497  1.00 74.69 231 A 1 
ATOM 1833 N N   . THR A 1 232 ? -22.625 -3.094  -10.125 1.00 70.60 232 A 1 
ATOM 1834 C CA  . THR A 1 232 ? -23.203 -2.095  -11.039 1.00 66.79 232 A 1 
ATOM 1835 C C   . THR A 1 232 ? -22.584 -0.701  -10.929 1.00 63.87 232 A 1 
ATOM 1836 O O   . THR A 1 232 ? -22.804 0.114   -11.815 1.00 58.31 232 A 1 
ATOM 1837 C CB  . THR A 1 232 ? -24.712 -1.962  -10.809 1.00 63.06 232 A 1 
ATOM 1838 O OG1 . THR A 1 232 ? -24.976 -1.711  -9.440  1.00 57.55 232 A 1 
ATOM 1839 C CG2 . THR A 1 232 ? -25.463 -3.239  -11.176 1.00 57.22 232 A 1 
ATOM 1840 N N   . HIS A 1 233 ? -21.844 -0.416  -9.861  1.00 65.53 233 A 1 
ATOM 1841 C CA  . HIS A 1 233 ? -21.183 0.874   -9.621  1.00 64.64 233 A 1 
ATOM 1842 C C   . HIS A 1 233 ? -19.649 0.787   -9.688  1.00 63.30 233 A 1 
ATOM 1843 O O   . HIS A 1 233 ? -18.972 1.777   -9.436  1.00 59.03 233 A 1 
ATOM 1844 C CB  . HIS A 1 233 ? -21.668 1.471   -8.295  1.00 61.49 233 A 1 
ATOM 1845 C CG  . HIS A 1 233 ? -23.127 1.863   -8.327  1.00 59.98 233 A 1 
ATOM 1846 N ND1 . HIS A 1 233 ? -24.199 1.010   -8.378  1.00 54.28 233 A 1 
ATOM 1847 C CD2 . HIS A 1 233 ? -23.638 3.135   -8.333  1.00 55.20 233 A 1 
ATOM 1848 C CE1 . HIS A 1 233 ? -25.325 1.742   -8.415  1.00 53.43 233 A 1 
ATOM 1849 N NE2 . HIS A 1 233 ? -25.036 3.045   -8.385  1.00 53.79 233 A 1 
ATOM 1850 N N   . ILE A 1 234 ? -19.088 -0.382  -10.019 1.00 69.28 234 A 1 
ATOM 1851 C CA  . ILE A 1 234 ? -17.645 -0.582  -10.235 1.00 68.28 234 A 1 
ATOM 1852 C C   . ILE A 1 234 ? -17.334 -1.061  -11.651 1.00 66.89 234 A 1 
ATOM 1853 O O   . ILE A 1 234 ? -16.276 -0.732  -12.181 1.00 59.35 234 A 1 
ATOM 1854 C CB  . ILE A 1 234 ? -17.074 -1.547  -9.177  1.00 64.48 234 A 1 
ATOM 1855 C CG1 . ILE A 1 234 ? -17.062 -0.799  -7.828  1.00 61.22 234 A 1 
ATOM 1856 C CG2 . ILE A 1 234 ? -15.666 -2.059  -9.541  1.00 60.34 234 A 1 
ATOM 1857 C CD1 . ILE A 1 234 ? -16.265 -1.493  -6.731  1.00 56.43 234 A 1 
ATOM 1858 N N   . SER A 1 235 ? -18.229 -1.836  -12.276 1.00 57.22 235 A 1 
ATOM 1859 C CA  . SER A 1 235 ? -18.017 -2.426  -13.595 1.00 55.83 235 A 1 
ATOM 1860 C C   . SER A 1 235 ? -19.318 -2.440  -14.397 1.00 55.09 235 A 1 
ATOM 1861 O O   . SER A 1 235 ? -20.323 -2.965  -13.923 1.00 51.02 235 A 1 
ATOM 1862 C CB  . SER A 1 235 ? -17.464 -3.844  -13.420 1.00 51.48 235 A 1 
ATOM 1863 O OG  . SER A 1 235 ? -16.985 -4.353  -14.644 1.00 46.39 235 A 1 
ATOM 1864 N N   . GLY A 1 236 ? -19.289 -1.871  -15.616 1.00 47.44 236 A 1 
ATOM 1865 C CA  . GLY A 1 236 ? -20.407 -1.882  -16.568 1.00 46.81 236 A 1 
ATOM 1866 C C   . GLY A 1 236 ? -20.745 -0.510  -17.173 1.00 47.31 236 A 1 
ATOM 1867 O O   . GLY A 1 236 ? -20.200 0.516   -16.781 1.00 45.03 236 A 1 
ATOM 1868 N N   . ASP A 1 237 ? -21.682 -0.482  -18.126 1.00 43.85 237 A 1 
ATOM 1869 C CA  . ASP A 1 237 ? -22.043 0.715   -18.916 1.00 44.32 237 A 1 
ATOM 1870 C C   . ASP A 1 237 ? -22.773 1.810   -18.110 1.00 45.37 237 A 1 
ATOM 1871 O O   . ASP A 1 237 ? -22.941 2.934   -18.579 1.00 42.73 237 A 1 
ATOM 1872 C CB  . ASP A 1 237 ? -22.924 0.283   -20.102 1.00 40.97 237 A 1 
ATOM 1873 C CG  . ASP A 1 237 ? -22.283 -0.808  -20.966 1.00 37.77 237 A 1 
ATOM 1874 O OD1 . ASP A 1 237 ? -21.041 -0.806  -21.084 1.00 34.30 237 A 1 
ATOM 1875 O OD2 . ASP A 1 237 ? -23.056 -1.679  -21.422 1.00 33.54 237 A 1 
ATOM 1876 N N   . LYS A 1 238 ? -23.228 1.486   -16.900 1.00 43.98 238 A 1 
ATOM 1877 C CA  . LYS A 1 238 ? -24.007 2.372   -16.016 1.00 44.04 238 A 1 
ATOM 1878 C C   . LYS A 1 238 ? -23.270 2.746   -14.730 1.00 44.23 238 A 1 
ATOM 1879 O O   . LYS A 1 238 ? -23.901 3.240   -13.802 1.00 41.91 238 A 1 
ATOM 1880 C CB  . LYS A 1 238 ? -25.378 1.752   -15.706 1.00 40.65 238 A 1 
ATOM 1881 C CG  . LYS A 1 238 ? -26.265 1.631   -16.949 1.00 36.69 238 A 1 
ATOM 1882 C CD  . LYS A 1 238 ? -27.666 1.166   -16.529 1.00 35.47 238 A 1 
ATOM 1883 C CE  . LYS A 1 238 ? -28.567 1.058   -17.758 1.00 31.55 238 A 1 
ATOM 1884 N NZ  . LYS A 1 238 ? -29.939 0.642   -17.384 1.00 28.86 238 A 1 
ATOM 1885 N N   . VAL A 1 239 ? -21.957 2.541   -14.692 1.00 47.94 239 A 1 
ATOM 1886 C CA  . VAL A 1 239 ? -21.135 2.800   -13.490 1.00 46.74 239 A 1 
ATOM 1887 C C   . VAL A 1 239 ? -21.254 4.250   -12.990 1.00 47.76 239 A 1 
ATOM 1888 O O   . VAL A 1 239 ? -20.944 4.535   -11.836 1.00 44.97 239 A 1 
ATOM 1889 C CB  . VAL A 1 239 ? -19.671 2.393   -13.784 1.00 42.58 239 A 1 
ATOM 1890 C CG1 . VAL A 1 239 ? -18.659 2.725   -12.690 1.00 38.54 239 A 1 
ATOM 1891 C CG2 . VAL A 1 239 ? -19.584 0.881   -14.003 1.00 38.18 239 A 1 
ATOM 1892 N N   . TRP A 1 240 ? -21.752 5.164   -13.846 1.00 44.32 240 A 1 
ATOM 1893 C CA  . TRP A 1 240 ? -21.597 6.601   -13.640 1.00 43.88 240 A 1 
ATOM 1894 C C   . TRP A 1 240 ? -22.773 7.431   -14.180 1.00 43.55 240 A 1 
ATOM 1895 O O   . TRP A 1 240 ? -22.572 8.466   -14.809 1.00 40.86 240 A 1 
ATOM 1896 C CB  . TRP A 1 240 ? -20.274 6.999   -14.270 1.00 40.17 240 A 1 
ATOM 1897 C CG  . TRP A 1 240 ? -19.063 6.251   -13.789 1.00 37.20 240 A 1 
ATOM 1898 C CD1 . TRP A 1 240 ? -18.443 5.250   -14.445 1.00 34.09 240 A 1 
ATOM 1899 C CD2 . TRP A 1 240 ? -18.294 6.467   -12.571 1.00 33.17 240 A 1 
ATOM 1900 N NE1 . TRP A 1 240 ? -17.321 4.859   -13.745 1.00 30.95 240 A 1 
ATOM 1901 C CE2 . TRP A 1 240 ? -17.158 5.611   -12.609 1.00 31.26 240 A 1 
ATOM 1902 C CE3 . TRP A 1 240 ? -18.408 7.351   -11.485 1.00 32.07 240 A 1 
ATOM 1903 C CZ2 . TRP A 1 240 ? -16.140 5.687   -11.666 1.00 29.29 240 A 1 
ATOM 1904 C CZ3 . TRP A 1 240 ? -17.410 7.415   -10.512 1.00 29.90 240 A 1 
ATOM 1905 C CH2 . TRP A 1 240 ? -16.264 6.607   -10.619 1.00 29.36 240 A 1 
ATOM 1906 N N   . ILE A 1 241 ? -24.003 6.983   -13.943 1.00 35.70 241 A 1 
ATOM 1907 C CA  . ILE A 1 241 ? -25.201 7.765   -14.274 1.00 35.67 241 A 1 
ATOM 1908 C C   . ILE A 1 241 ? -26.114 7.804   -13.049 1.00 36.56 241 A 1 
ATOM 1909 O O   . ILE A 1 241 ? -26.854 6.850   -12.814 1.00 34.65 241 A 1 
ATOM 1910 C CB  . ILE A 1 241 ? -25.941 7.219   -15.520 1.00 32.01 241 A 1 
ATOM 1911 C CG1 . ILE A 1 241 ? -25.008 7.060   -16.742 1.00 28.66 241 A 1 
ATOM 1912 C CG2 . ILE A 1 241 ? -27.123 8.149   -15.867 1.00 28.48 241 A 1 
ATOM 1913 C CD1 . ILE A 1 241 ? -25.677 6.398   -17.960 1.00 27.04 241 A 1 
ATOM 1914 N N   . ALA A 1 242 ? -26.075 8.900   -12.302 1.00 36.32 242 A 1 
ATOM 1915 C CA  . ALA A 1 242 ? -27.231 9.419   -11.564 1.00 36.11 242 A 1 
ATOM 1916 C C   . ALA A 1 242 ? -26.982 10.861  -11.085 1.00 36.68 242 A 1 
ATOM 1917 O O   . ALA A 1 242 ? -26.000 11.128  -10.403 1.00 34.68 242 A 1 
ATOM 1918 C CB  . ALA A 1 242 ? -27.588 8.519   -10.369 1.00 32.54 242 A 1 
ATOM 1919 N N   . ASP A 1 243 ? -27.928 11.715  -11.438 1.00 34.42 243 A 1 
ATOM 1920 C CA  . ASP A 1 243 ? -28.229 13.056  -10.910 1.00 35.85 243 A 1 
ATOM 1921 C C   . ASP A 1 243 ? -27.316 14.242  -11.295 1.00 36.38 243 A 1 
ATOM 1922 O O   . ASP A 1 243 ? -26.161 14.104  -11.678 1.00 34.69 243 A 1 
ATOM 1923 C CB  . ASP A 1 243 ? -28.603 12.964  -9.423  1.00 32.94 243 A 1 
ATOM 1924 C CG  . ASP A 1 243 ? -29.841 12.083  -9.192  1.00 29.84 243 A 1 
ATOM 1925 O OD1 . ASP A 1 243 ? -30.717 12.065  -10.090 1.00 26.68 243 A 1 
ATOM 1926 O OD2 . ASP A 1 243 ? -29.906 11.421  -8.137  1.00 26.04 243 A 1 
ATOM 1927 N N   . ALA A 1 244 ? -27.902 15.432  -11.216 1.00 35.69 244 A 1 
ATOM 1928 C CA  . ALA A 1 244 ? -27.394 16.705  -11.746 1.00 36.54 244 A 1 
ATOM 1929 C C   . ALA A 1 244 ? -26.029 17.170  -11.184 1.00 38.64 244 A 1 
ATOM 1930 O O   . ALA A 1 244 ? -25.479 18.158  -11.665 1.00 36.18 244 A 1 
ATOM 1931 C CB  . ALA A 1 244 ? -28.486 17.757  -11.497 1.00 32.16 244 A 1 
ATOM 1932 N N   . ASP A 1 245 ? -25.472 16.460  -10.199 1.00 35.89 245 A 1 
ATOM 1933 C CA  . ASP A 1 245 ? -24.279 16.864  -9.456  1.00 37.11 245 A 1 
ATOM 1934 C C   . ASP A 1 245 ? -23.031 16.002  -9.726  1.00 38.51 245 A 1 
ATOM 1935 O O   . ASP A 1 245 ? -21.983 16.249  -9.125  1.00 37.25 245 A 1 
ATOM 1936 C CB  . ASP A 1 245 ? -24.619 16.914  -7.959  1.00 33.92 245 A 1 
ATOM 1937 C CG  . ASP A 1 245 ? -25.575 18.051  -7.571  1.00 30.11 245 A 1 
ATOM 1938 O OD1 . ASP A 1 245 ? -25.575 19.090  -8.261  1.00 27.48 245 A 1 
ATOM 1939 O OD2 . ASP A 1 245 ? -26.246 17.885  -6.531  1.00 27.75 245 A 1 
ATOM 1940 N N   . GLY A 1 246 ? -23.085 15.005  -10.612 1.00 40.82 246 A 1 
ATOM 1941 C CA  . GLY A 1 246 ? -21.927 14.170  -10.934 1.00 40.91 246 A 1 
ATOM 1942 C C   . GLY A 1 246 ? -22.086 13.387  -12.238 1.00 41.90 246 A 1 
ATOM 1943 O O   . GLY A 1 246 ? -23.042 12.645  -12.417 1.00 40.16 246 A 1 
ATOM 1944 N N   . PHE A 1 247 ? -21.117 13.528  -13.151 1.00 38.40 247 A 1 
ATOM 1945 C CA  . PHE A 1 247 ? -21.054 12.723  -14.371 1.00 38.99 247 A 1 
ATOM 1946 C C   . PHE A 1 247 ? -19.673 12.098  -14.506 1.00 40.24 247 A 1 
ATOM 1947 O O   . PHE A 1 247 ? -18.644 12.767  -14.392 1.00 39.03 247 A 1 
ATOM 1948 C CB  . PHE A 1 247 ? -21.388 13.577  -15.594 1.00 36.08 247 A 1 
ATOM 1949 C CG  . PHE A 1 247 ? -21.395 12.834  -16.926 1.00 32.61 247 A 1 
ATOM 1950 C CD1 . PHE A 1 247 ? -20.217 12.713  -17.685 1.00 30.37 247 A 1 
ATOM 1951 C CD2 . PHE A 1 247 ? -22.598 12.309  -17.430 1.00 30.27 247 A 1 
ATOM 1952 C CE1 . PHE A 1 247 ? -20.243 12.094  -18.951 1.00 27.60 247 A 1 
ATOM 1953 C CE2 . PHE A 1 247 ? -22.625 11.695  -18.695 1.00 28.64 247 A 1 
ATOM 1954 C CZ  . PHE A 1 247 ? -21.448 11.593  -19.461 1.00 28.03 247 A 1 
ATOM 1955 N N   . SER A 1 248 ? -19.652 10.809  -14.820 1.00 44.17 248 A 1 
ATOM 1956 C CA  . SER A 1 248 ? -18.485 10.140  -15.375 1.00 45.25 248 A 1 
ATOM 1957 C C   . SER A 1 248 ? -18.994 9.205   -16.469 1.00 46.95 248 A 1 
ATOM 1958 O O   . SER A 1 248 ? -19.965 8.483   -16.272 1.00 44.71 248 A 1 
ATOM 1959 C CB  . SER A 1 248 ? -17.721 9.446   -14.253 1.00 40.91 248 A 1 
ATOM 1960 O OG  . SER A 1 248 ? -16.595 8.756   -14.736 1.00 36.19 248 A 1 
ATOM 1961 N N   . GLY A 1 249 ? -18.409 9.284   -17.664 1.00 45.12 249 A 1 
ATOM 1962 C CA  . GLY A 1 249 ? -18.820 8.466   -18.805 1.00 48.35 249 A 1 
ATOM 1963 C C   . GLY A 1 249 ? -18.416 6.997   -18.660 1.00 50.75 249 A 1 
ATOM 1964 O O   . GLY A 1 249 ? -17.732 6.615   -17.710 1.00 48.64 249 A 1 
ATOM 1965 N N   . ALA A 1 250 ? -18.802 6.169   -19.635 1.00 51.48 250 A 1 
ATOM 1966 C CA  . ALA A 1 250 ? -18.374 4.772   -19.707 1.00 56.45 250 A 1 
ATOM 1967 C C   . ALA A 1 250 ? -16.840 4.654   -19.646 1.00 60.91 250 A 1 
ATOM 1968 O O   . ALA A 1 250 ? -16.116 5.414   -20.296 1.00 59.18 250 A 1 
ATOM 1969 C CB  . ALA A 1 250 ? -18.941 4.148   -20.985 1.00 52.48 250 A 1 
ATOM 1970 N N   . THR A 1 251 ? -16.325 3.692   -18.864 1.00 63.55 251 A 1 
ATOM 1971 C CA  . THR A 1 251 ? -14.876 3.466   -18.787 1.00 68.03 251 A 1 
ATOM 1972 C C   . THR A 1 251 ? -14.351 2.956   -20.134 1.00 71.74 251 A 1 
ATOM 1973 O O   . THR A 1 251 ? -15.089 2.304   -20.878 1.00 70.18 251 A 1 
ATOM 1974 C CB  . THR A 1 251 ? -14.472 2.517   -17.642 1.00 64.41 251 A 1 
ATOM 1975 O OG1 . THR A 1 251 ? -14.955 1.213   -17.835 1.00 59.66 251 A 1 
ATOM 1976 C CG2 . THR A 1 251 ? -14.944 3.009   -16.279 1.00 61.58 251 A 1 
ATOM 1977 N N   . PRO A 1 252 ? -13.069 3.183   -20.481 1.00 68.51 252 A 1 
ATOM 1978 C CA  . PRO A 1 252 ? -12.497 2.638   -21.713 1.00 71.54 252 A 1 
ATOM 1979 C C   . PRO A 1 252 ? -12.654 1.117   -21.843 1.00 73.52 252 A 1 
ATOM 1980 O O   . PRO A 1 252 ? -12.784 0.603   -22.949 1.00 72.59 252 A 1 
ATOM 1981 C CB  . PRO A 1 252 ? -11.026 3.050   -21.686 1.00 68.71 252 A 1 
ATOM 1982 C CG  . PRO A 1 252 ? -11.038 4.340   -20.870 1.00 66.31 252 A 1 
ATOM 1983 C CD  . PRO A 1 252 ? -12.125 4.079   -19.830 1.00 73.30 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? -12.693 0.392   -20.720 1.00 68.18 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? -12.967 -1.045  -20.709 1.00 68.52 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? -14.418 -1.365  -21.094 1.00 69.99 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? -14.645 -2.310  -21.847 1.00 68.52 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? -12.634 -1.617  -19.322 1.00 66.32 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? -11.129 -1.754  -19.053 1.00 64.15 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? -10.910 -2.073  -17.575 1.00 61.79 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? -10.489 -2.885  -19.857 1.00 65.12 253 A 1 
ATOM 1992 N N   . SER A 1 254 ? -15.389 -0.567  -20.647 1.00 72.47 254 A 1 
ATOM 1993 C CA  . SER A 1 254 ? -16.796 -0.705  -21.039 1.00 72.17 254 A 1 
ATOM 1994 C C   . SER A 1 254 ? -16.997 -0.421  -22.530 1.00 72.55 254 A 1 
ATOM 1995 O O   . SER A 1 254 ? -17.722 -1.153  -23.196 1.00 70.75 254 A 1 
ATOM 1996 C CB  . SER A 1 254 ? -17.677 0.234   -20.213 1.00 69.86 254 A 1 
ATOM 1997 O OG  . SER A 1 254 ? -17.466 0.035   -18.827 1.00 61.25 254 A 1 
ATOM 1998 N N   . ASN A 1 255 ? -16.283 0.569   -23.085 1.00 70.07 255 A 1 
ATOM 1999 C CA  . ASN A 1 255 ? -16.343 0.881   -24.517 1.00 72.41 255 A 1 
ATOM 2000 C C   . ASN A 1 255 ? -15.875 -0.297  -25.382 1.00 72.14 255 A 1 
ATOM 2001 O O   . ASN A 1 255 ? -16.534 -0.629  -26.361 1.00 70.76 255 A 1 
ATOM 2002 C CB  . ASN A 1 255 ? -15.521 2.148   -24.810 1.00 71.35 255 A 1 
ATOM 2003 C CG  . ASN A 1 255 ? -16.140 3.424   -24.265 1.00 68.09 255 A 1 
ATOM 2004 O OD1 . ASN A 1 255 ? -17.228 3.457   -23.723 1.00 63.39 255 A 1 
ATOM 2005 N ND2 . ASN A 1 255 ? -15.455 4.534   -24.408 1.00 65.94 255 A 1 
ATOM 2006 N N   . ILE A 1 256 ? -14.790 -0.980  -24.996 1.00 73.70 256 A 1 
ATOM 2007 C CA  . ILE A 1 256 ? -14.323 -2.175  -25.724 1.00 73.47 256 A 1 
ATOM 2008 C C   . ILE A 1 256 ? -15.346 -3.307  -25.640 1.00 73.41 256 A 1 
ATOM 2009 O O   . ILE A 1 256 ? -15.585 -3.984  -26.640 1.00 71.05 256 A 1 
ATOM 2010 C CB  . ILE A 1 256 ? -12.976 -2.680  -25.180 1.00 72.31 256 A 1 
ATOM 2011 C CG1 . ILE A 1 256 ? -11.876 -1.633  -25.376 1.00 68.44 256 A 1 
ATOM 2012 C CG2 . ILE A 1 256 ? -12.533 -3.987  -25.876 1.00 68.27 256 A 1 
ATOM 2013 C CD1 . ILE A 1 256 ? -10.674 -1.932  -24.484 1.00 63.00 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -15.951 -3.523  -24.470 1.00 70.18 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -16.977 -4.548  -24.296 1.00 68.12 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -18.189 -4.295  -25.203 1.00 67.05 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -18.770 -5.241  -25.732 1.00 64.43 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -17.391 -4.599  -22.820 1.00 66.75 257 A 1 
ATOM 2019 N N   . ALA A 1 258 ? -18.530 -3.020  -25.418 1.00 66.23 258 A 1 
ATOM 2020 C CA  . ALA A 1 258 ? -19.598 -2.580  -26.311 1.00 66.98 258 A 1 
ATOM 2021 C C   . ALA A 1 258 ? -19.175 -2.476  -27.796 1.00 66.68 258 A 1 
ATOM 2022 O O   . ALA A 1 258 ? -20.008 -2.139  -28.634 1.00 62.62 258 A 1 
ATOM 2023 C CB  . ALA A 1 258 ? -20.136 -1.256  -25.760 1.00 65.02 258 A 1 
ATOM 2024 N N   . GLY A 1 259 ? -17.898 -2.743  -28.135 1.00 67.59 259 A 1 
ATOM 2025 C CA  . GLY A 1 259 ? -17.372 -2.585  -29.496 1.00 67.86 259 A 1 
ATOM 2026 C C   . GLY A 1 259 ? -17.278 -1.126  -29.964 1.00 70.14 259 A 1 
ATOM 2027 O O   . GLY A 1 259 ? -17.318 -0.870  -31.162 1.00 66.09 259 A 1 
ATOM 2028 N N   . LEU A 1 260 ? -17.191 -0.177  -29.030 1.00 66.96 260 A 1 
ATOM 2029 C CA  . LEU A 1 260 ? -17.062 1.256   -29.297 1.00 70.43 260 A 1 
ATOM 2030 C C   . LEU A 1 260 ? -15.588 1.671   -29.415 1.00 72.94 260 A 1 
ATOM 2031 O O   . LEU A 1 260 ? -14.695 1.039   -28.846 1.00 69.02 260 A 1 
ATOM 2032 C CB  . LEU A 1 260 ? -17.770 2.064   -28.195 1.00 68.00 260 A 1 
ATOM 2033 C CG  . LEU A 1 260 ? -19.288 1.839   -28.089 1.00 64.30 260 A 1 
ATOM 2034 C CD1 . LEU A 1 260 ? -19.826 2.579   -26.863 1.00 61.47 260 A 1 
ATOM 2035 C CD2 . LEU A 1 260 ? -20.033 2.358   -29.320 1.00 63.25 260 A 1 
ATOM 2036 N N   . ASP A 1 261 ? -15.355 2.788   -30.102 1.00 70.24 261 A 1 
ATOM 2037 C CA  . ASP A 1 261 ? -14.020 3.357   -30.255 1.00 72.42 261 A 1 
ATOM 2038 C C   . ASP A 1 261 ? -13.392 3.744   -28.908 1.00 74.74 261 A 1 
ATOM 2039 O O   . ASP A 1 261 ? -14.035 4.268   -27.989 1.00 71.57 261 A 1 
ATOM 2040 C CB  . ASP A 1 261 ? -14.039 4.567   -31.206 1.00 67.63 261 A 1 
ATOM 2041 C CG  . ASP A 1 261 ? -14.229 4.183   -32.677 1.00 62.18 261 A 1 
ATOM 2042 O OD1 . ASP A 1 261 ? -13.717 3.115   -33.072 1.00 57.39 261 A 1 
ATOM 2043 O OD2 . ASP A 1 261 ? -14.838 4.997   -33.402 1.00 58.33 261 A 1 
ATOM 2044 N N   . LEU A 1 262 ? -12.088 3.483   -28.806 1.00 77.09 262 A 1 
ATOM 2045 C CA  . LEU A 1 262 ? -11.300 3.821   -27.630 1.00 79.91 262 A 1 
ATOM 2046 C C   . LEU A 1 262 ? -10.899 5.303   -27.623 1.00 82.58 262 A 1 
ATOM 2047 O O   . LEU A 1 262 ? -10.578 5.855   -28.674 1.00 79.52 262 A 1 
ATOM 2048 C CB  . LEU A 1 262 ? -10.063 2.917   -27.576 1.00 76.56 262 A 1 
ATOM 2049 C CG  . LEU A 1 262 ? -10.393 1.496   -27.107 1.00 74.39 262 A 1 
ATOM 2050 C CD1 . LEU A 1 262 ? -9.170  0.598   -27.311 1.00 70.22 262 A 1 
ATOM 2051 C CD2 . LEU A 1 262 ? -10.773 1.506   -25.622 1.00 72.09 262 A 1 
ATOM 2052 N N   . PRO A 1 263 ? -10.806 5.921   -26.431 1.00 83.14 263 A 1 
ATOM 2053 C CA  . PRO A 1 263 ? -10.202 7.239   -26.293 1.00 84.51 263 A 1 
ATOM 2054 C C   . PRO A 1 263 ? -8.777  7.272   -26.859 1.00 87.17 263 A 1 
ATOM 2055 O O   . PRO A 1 263 ? -8.070  6.259   -26.869 1.00 85.77 263 A 1 
ATOM 2056 C CB  . PRO A 1 263 ? -10.216 7.562   -24.794 1.00 82.07 263 A 1 
ATOM 2057 C CG  . PRO A 1 263 ? -11.320 6.664   -24.240 1.00 79.89 263 A 1 
ATOM 2058 C CD  . PRO A 1 263 ? -11.246 5.428   -25.133 1.00 82.55 263 A 1 
ATOM 2059 N N   . ALA A 1 264 ? -8.319  8.444   -27.281 1.00 88.64 264 A 1 
ATOM 2060 C CA  . ALA A 1 264 ? -6.959  8.609   -27.774 1.00 89.77 264 A 1 
ATOM 2061 C C   . ALA A 1 264 ? -5.920  8.165   -26.726 1.00 90.52 264 A 1 
ATOM 2062 O O   . ALA A 1 264 ? -6.088  8.351   -25.520 1.00 89.62 264 A 1 
ATOM 2063 C CB  . ALA A 1 264 ? -6.754  10.065  -28.208 1.00 89.20 264 A 1 
ATOM 2064 N N   . VAL A 1 265 ? -4.798  7.594   -27.187 1.00 92.25 265 A 1 
ATOM 2065 C CA  . VAL A 1 265 ? -3.706  7.135   -26.303 1.00 92.98 265 A 1 
ATOM 2066 C C   . VAL A 1 265 ? -3.199  8.264   -25.401 1.00 93.35 265 A 1 
ATOM 2067 O O   . VAL A 1 265 ? -2.911  8.031   -24.232 1.00 92.64 265 A 1 
ATOM 2068 C CB  . VAL A 1 265 ? -2.548  6.554   -27.138 1.00 92.14 265 A 1 
ATOM 2069 C CG1 . VAL A 1 265 ? -1.362  6.113   -26.272 1.00 86.75 265 A 1 
ATOM 2070 C CG2 . VAL A 1 265 ? -3.005  5.334   -27.940 1.00 86.54 265 A 1 
ATOM 2071 N N   . GLY A 1 266 ? -3.133  9.484   -25.938 1.00 93.39 266 A 1 
ATOM 2072 C CA  . GLY A 1 266 ? -2.766  10.680  -25.179 1.00 93.67 266 A 1 
ATOM 2073 C C   . GLY A 1 266 ? -3.727  10.956  -24.022 1.00 93.38 266 A 1 
ATOM 2074 O O   . GLY A 1 266 ? -3.278  11.096  -22.885 1.00 92.09 266 A 1 
ATOM 2075 N N   . ASP A 1 267 ? -5.033  10.911  -24.269 1.00 94.49 267 A 1 
ATOM 2076 C CA  . ASP A 1 267 ? -6.051  11.162  -23.242 1.00 92.97 267 A 1 
ATOM 2077 C C   . ASP A 1 267 ? -6.006  10.104  -22.133 1.00 92.53 267 A 1 
ATOM 2078 O O   . ASP A 1 267 ? -6.097  10.427  -20.948 1.00 90.65 267 A 1 
ATOM 2079 C CB  . ASP A 1 267 ? -7.448  11.198  -23.879 1.00 91.56 267 A 1 
ATOM 2080 C CG  . ASP A 1 267 ? -7.636  12.340  -24.878 1.00 88.19 267 A 1 
ATOM 2081 O OD1 . ASP A 1 267 ? -6.869  13.326  -24.792 1.00 82.25 267 A 1 
ATOM 2082 O OD2 . ASP A 1 267 ? -8.534  12.197  -25.730 1.00 83.26 267 A 1 
ATOM 2083 N N   . MET A 1 268 ? -5.783  8.839   -22.506 1.00 92.97 268 A 1 
ATOM 2084 C CA  . MET A 1 268 ? -5.593  7.754   -21.535 1.00 92.57 268 A 1 
ATOM 2085 C C   . MET A 1 268 ? -4.288  7.881   -20.747 1.00 93.37 268 A 1 
ATOM 2086 O O   . MET A 1 268 ? -4.247  7.505   -19.572 1.00 92.29 268 A 1 
ATOM 2087 C CB  . MET A 1 268 ? -5.630  6.401   -22.247 1.00 91.10 268 A 1 
ATOM 2088 C CG  . MET A 1 268 ? -7.046  6.027   -22.666 1.00 87.53 268 A 1 
ATOM 2089 S SD  . MET A 1 268 ? -7.168  4.344   -23.306 1.00 83.81 268 A 1 
ATOM 2090 C CE  . MET A 1 268 ? -6.753  4.695   -25.025 1.00 72.40 268 A 1 
ATOM 2091 N N   . PHE A 1 269 ? -3.217  8.378   -21.364 1.00 93.78 269 A 1 
ATOM 2092 C CA  . PHE A 1 269 ? -1.933  8.558   -20.692 1.00 94.86 269 A 1 
ATOM 2093 C C   . PHE A 1 269 ? -1.969  9.734   -19.706 1.00 95.33 269 A 1 
ATOM 2094 O O   . PHE A 1 269 ? -1.593  9.572   -18.543 1.00 94.84 269 A 1 
ATOM 2095 C CB  . PHE A 1 269 ? -0.823  8.729   -21.734 1.00 95.05 269 A 1 
ATOM 2096 C CG  . PHE A 1 269 ? 0.544   8.878   -21.105 1.00 95.42 269 A 1 
ATOM 2097 C CD1 . PHE A 1 269 ? 1.104   10.154  -20.913 1.00 92.72 269 A 1 
ATOM 2098 C CD2 . PHE A 1 269 ? 1.246   7.739   -20.665 1.00 93.66 269 A 1 
ATOM 2099 C CE1 . PHE A 1 269 ? 2.356   10.288  -20.292 1.00 93.14 269 A 1 
ATOM 2100 C CE2 . PHE A 1 269 ? 2.498   7.873   -20.043 1.00 93.48 269 A 1 
ATOM 2101 C CZ  . PHE A 1 269 ? 3.053   9.150   -19.855 1.00 93.91 269 A 1 
ATOM 2102 N N   . PHE A 1 270 ? -2.459  10.898  -20.146 1.00 94.84 270 A 1 
ATOM 2103 C CA  . PHE A 1 270 ? -2.574  12.074  -19.278 1.00 94.91 270 A 1 
ATOM 2104 C C   . PHE A 1 270 ? -3.705  11.933  -18.256 1.00 94.49 270 A 1 
ATOM 2105 O O   . PHE A 1 270 ? -3.591  12.473  -17.159 1.00 92.50 270 A 1 
ATOM 2106 C CB  . PHE A 1 270 ? -2.699  13.343  -20.125 1.00 94.68 270 A 1 
ATOM 2107 C CG  . PHE A 1 270 ? -1.411  13.702  -20.844 1.00 94.56 270 A 1 
ATOM 2108 C CD1 . PHE A 1 270 ? -0.287  14.113  -20.100 1.00 90.54 270 A 1 
ATOM 2109 C CD2 . PHE A 1 270 ? -1.318  13.613  -22.243 1.00 91.16 270 A 1 
ATOM 2110 C CE1 . PHE A 1 270 ? 0.919   14.421  -20.752 1.00 90.16 270 A 1 
ATOM 2111 C CE2 . PHE A 1 270 ? -0.112  13.920  -22.896 1.00 90.30 270 A 1 
ATOM 2112 C CZ  . PHE A 1 270 ? 1.009   14.321  -22.151 1.00 91.14 270 A 1 
ATOM 2113 N N   . GLY A 1 271 ? -4.736  11.138  -18.549 1.00 91.97 271 A 1 
ATOM 2114 C CA  . GLY A 1 271 ? -5.826  10.820  -17.626 1.00 91.49 271 A 1 
ATOM 2115 C C   . GLY A 1 271 ? -7.098  11.627  -17.850 1.00 91.28 271 A 1 
ATOM 2116 O O   . GLY A 1 271 ? -7.902  11.731  -16.926 1.00 88.29 271 A 1 
ATOM 2117 N N   . PHE A 1 272 ? -7.316  12.161  -19.052 1.00 91.57 272 A 1 
ATOM 2118 C CA  . PHE A 1 272 ? -8.549  12.861  -19.443 1.00 90.49 272 A 1 
ATOM 2119 C C   . PHE A 1 272 ? -9.703  11.888  -19.736 1.00 88.89 272 A 1 
ATOM 2120 O O   . PHE A 1 272 ? -10.516 12.087  -20.639 1.00 84.44 272 A 1 
ATOM 2121 C CB  . PHE A 1 272 ? -8.265  13.808  -20.620 1.00 90.11 272 A 1 
ATOM 2122 C CG  . PHE A 1 272 ? -7.097  14.757  -20.430 1.00 90.28 272 A 1 
ATOM 2123 C CD1 . PHE A 1 272 ? -6.914  15.444  -19.215 1.00 85.77 272 A 1 
ATOM 2124 C CD2 . PHE A 1 272 ? -6.178  14.947  -21.479 1.00 86.60 272 A 1 
ATOM 2125 C CE1 . PHE A 1 272 ? -5.815  16.302  -19.047 1.00 85.32 272 A 1 
ATOM 2126 C CE2 . PHE A 1 272 ? -5.084  15.809  -21.312 1.00 85.42 272 A 1 
ATOM 2127 C CZ  . PHE A 1 272 ? -4.899  16.483  -20.095 1.00 86.34 272 A 1 
ATOM 2128 N N   . ILE A 1 273 ? -9.753  10.801  -18.973 1.00 89.76 273 A 1 
ATOM 2129 C CA  . ILE A 1 273 ? -10.733 9.726   -19.082 1.00 88.96 273 A 1 
ATOM 2130 C C   . ILE A 1 273 ? -11.484 9.567   -17.758 1.00 88.40 273 A 1 
ATOM 2131 O O   . ILE A 1 273 ? -10.919 9.854   -16.689 1.00 85.91 273 A 1 
ATOM 2132 C CB  . ILE A 1 273 ? -10.068 8.400   -19.521 1.00 87.64 273 A 1 
ATOM 2133 C CG1 . ILE A 1 273 ? -8.969  7.934   -18.535 1.00 82.64 273 A 1 
ATOM 2134 C CG2 . ILE A 1 273 ? -9.524  8.543   -20.954 1.00 80.93 273 A 1 
ATOM 2135 C CD1 . ILE A 1 273 ? -8.470  6.511   -18.793 1.00 77.82 273 A 1 
ATOM 2136 N N   . PRO A 1 274 ? -12.740 9.081   -17.792 1.00 86.94 274 A 1 
ATOM 2137 C CA  . PRO A 1 274 ? -13.448 8.700   -16.579 1.00 85.43 274 A 1 
ATOM 2138 C C   . PRO A 1 274 ? -12.814 7.453   -15.940 1.00 84.85 274 A 1 
ATOM 2139 O O   . PRO A 1 274 ? -12.264 6.588   -16.628 1.00 79.31 274 A 1 
ATOM 2140 C CB  . PRO A 1 274 ? -14.893 8.471   -17.026 1.00 82.49 274 A 1 
ATOM 2141 C CG  . PRO A 1 274 ? -14.750 8.011   -18.479 1.00 80.48 274 A 1 
ATOM 2142 C CD  . PRO A 1 274 ? -13.558 8.812   -18.972 1.00 84.50 274 A 1 
ATOM 2143 N N   . GLY A 1 275 ? -12.883 7.344   -14.618 1.00 84.97 275 A 1 
ATOM 2144 C CA  . GLY A 1 275 ? -12.351 6.214   -13.854 1.00 84.33 275 A 1 
ATOM 2145 C C   . GLY A 1 275 ? -12.256 6.496   -12.357 1.00 85.16 275 A 1 
ATOM 2146 O O   . GLY A 1 275 ? -12.653 7.562   -11.888 1.00 81.66 275 A 1 
ATOM 2147 N N   . SER A 1 276 ? -11.703 5.541   -11.603 1.00 85.77 276 A 1 
ATOM 2148 C CA  . SER A 1 276 ? -11.468 5.723   -10.166 1.00 86.45 276 A 1 
ATOM 2149 C C   . SER A 1 276 ? -10.490 6.875   -9.906  1.00 87.30 276 A 1 
ATOM 2150 O O   . SER A 1 276 ? -9.578  7.108   -10.698 1.00 85.71 276 A 1 
ATOM 2151 C CB  . SER A 1 276 ? -10.932 4.444   -9.519  1.00 84.80 276 A 1 
ATOM 2152 O OG  . SER A 1 276 ? -11.753 3.324   -9.790  1.00 76.20 276 A 1 
ATOM 2153 N N   . ILE A 1 277 ? -10.643 7.556   -8.777  1.00 89.15 277 A 1 
ATOM 2154 C CA  . ILE A 1 277 ? -9.977  8.834   -8.454  1.00 89.90 277 A 1 
ATOM 2155 C C   . ILE A 1 277 ? -8.463  8.818   -8.753  1.00 90.86 277 A 1 
ATOM 2156 O O   . ILE A 1 277 ? -7.954  9.729   -9.400  1.00 88.23 277 A 1 
ATOM 2157 C CB  . ILE A 1 277 ? -10.265 9.209   -6.978  1.00 89.65 277 A 1 
ATOM 2158 C CG1 . ILE A 1 277 ? -11.778 9.423   -6.741  1.00 87.96 277 A 1 
ATOM 2159 C CG2 . ILE A 1 277 ? -9.490  10.473  -6.554  1.00 87.86 277 A 1 
ATOM 2160 C CD1 . ILE A 1 277 ? -12.197 9.369   -5.263  1.00 82.04 277 A 1 
ATOM 2161 N N   . GLY A 1 278 ? -7.732  7.780   -8.316  1.00 90.92 278 A 1 
ATOM 2162 C CA  . GLY A 1 278 ? -6.272  7.695   -8.473  1.00 90.69 278 A 1 
ATOM 2163 C C   . GLY A 1 278 ? -5.776  6.956   -9.721  1.00 91.64 278 A 1 
ATOM 2164 O O   . GLY A 1 278 ? -4.574  6.952   -9.987  1.00 88.74 278 A 1 
ATOM 2165 N N   . GLU A 1 279 ? -6.653  6.309   -10.487 1.00 91.14 279 A 1 
ATOM 2166 C CA  . GLU A 1 279 ? -6.266  5.371   -11.551 1.00 90.81 279 A 1 
ATOM 2167 C C   . GLU A 1 279 ? -6.204  6.008   -12.947 1.00 90.62 279 A 1 
ATOM 2168 O O   . GLU A 1 279 ? -5.681  5.392   -13.885 1.00 86.22 279 A 1 
ATOM 2169 C CB  . GLU A 1 279 ? -7.220  4.167   -11.563 1.00 88.76 279 A 1 
ATOM 2170 C CG  . GLU A 1 279 ? -7.179  3.366   -10.255 1.00 83.35 279 A 1 
ATOM 2171 C CD  . GLU A 1 279 ? -8.031  2.087   -10.293 1.00 83.45 279 A 1 
ATOM 2172 O OE1 . GLU A 1 279 ? -7.782  1.196   -9.448  1.00 74.71 279 A 1 
ATOM 2173 O OE2 . GLU A 1 279 ? -8.947  1.937   -11.134 1.00 76.66 279 A 1 
ATOM 2174 N N   . THR A 1 280 ? -6.728  7.224   -13.103 1.00 91.27 280 A 1 
ATOM 2175 C CA  . THR A 1 280 ? -6.941  7.858   -14.409 1.00 91.22 280 A 1 
ATOM 2176 C C   . THR A 1 280 ? -5.641  8.291   -15.078 1.00 91.97 280 A 1 
ATOM 2177 O O   . THR A 1 280 ? -5.394  7.896   -16.217 1.00 88.19 280 A 1 
ATOM 2178 C CB  . THR A 1 280 ? -7.920  9.036   -14.291 1.00 88.90 280 A 1 
ATOM 2179 O OG1 . THR A 1 280 ? -7.473  9.947   -13.313 1.00 80.64 280 A 1 
ATOM 2180 C CG2 . THR A 1 280 ? -9.317  8.572   -13.893 1.00 80.24 280 A 1 
ATOM 2181 N N   . SER A 1 281 ? -4.752  9.020   -14.392 1.00 93.20 281 A 1 
ATOM 2182 C CA  . SER A 1 281 ? -3.512  9.554   -14.973 1.00 94.53 281 A 1 
ATOM 2183 C C   . SER A 1 281 ? -2.315  8.619   -14.809 1.00 95.26 281 A 1 
ATOM 2184 O O   . SER A 1 281 ? -1.800  8.409   -13.706 1.00 94.64 281 A 1 
ATOM 2185 C CB  . SER A 1 281 ? -3.188  10.922  -14.394 1.00 94.42 281 A 1 
ATOM 2186 O OG  . SER A 1 281 ? -2.013  11.435  -15.008 1.00 89.41 281 A 1 
ATOM 2187 N N   . LYS A 1 282 ? -1.799  8.099   -15.929 1.00 95.86 282 A 1 
ATOM 2188 C CA  . LYS A 1 282 ? -0.597  7.251   -15.953 1.00 96.24 282 A 1 
ATOM 2189 C C   . LYS A 1 282 ? 0.658   8.064   -15.691 1.00 96.95 282 A 1 
ATOM 2190 O O   . LYS A 1 282 ? 1.575   7.551   -15.058 1.00 96.31 282 A 1 
ATOM 2191 C CB  . LYS A 1 282 ? -0.513  6.461   -17.270 1.00 95.45 282 A 1 
ATOM 2192 C CG  . LYS A 1 282 ? -1.552  5.327   -17.369 1.00 91.88 282 A 1 
ATOM 2193 C CD  . LYS A 1 282 ? -2.999  5.859   -17.424 1.00 88.51 282 A 1 
ATOM 2194 C CE  . LYS A 1 282 ? -4.043  4.765   -17.458 1.00 84.51 282 A 1 
ATOM 2195 N NZ  . LYS A 1 282 ? -5.409  5.353   -17.462 1.00 76.24 282 A 1 
ATOM 2196 N N   . LEU A 1 283 ? 0.662   9.331   -16.081 1.00 96.38 283 A 1 
ATOM 2197 C CA  . LEU A 1 283 ? 1.756   10.244  -15.760 1.00 96.95 283 A 1 
ATOM 2198 C C   . LEU A 1 283 ? 1.903   10.428  -14.243 1.00 97.20 283 A 1 
ATOM 2199 O O   . LEU A 1 283 ? 3.000   10.257  -13.715 1.00 97.01 283 A 1 
ATOM 2200 C CB  . LEU A 1 283 ? 1.521   11.582  -16.480 1.00 96.83 283 A 1 
ATOM 2201 C CG  . LEU A 1 283 ? 2.643   12.610  -16.246 1.00 94.58 283 A 1 
ATOM 2202 C CD1 . LEU A 1 283 ? 3.974   12.151  -16.838 1.00 88.13 283 A 1 
ATOM 2203 C CD2 . LEU A 1 283 ? 2.254   13.941  -16.886 1.00 89.06 283 A 1 
ATOM 2204 N N   . ALA A 1 284 ? 0.807   10.700  -13.529 1.00 96.96 284 A 1 
ATOM 2205 C CA  . ALA A 1 284 ? 0.826   10.839  -12.070 1.00 97.11 284 A 1 
ATOM 2206 C C   . ALA A 1 284 ? 1.266   9.539   -11.373 1.00 97.38 284 A 1 
ATOM 2207 O O   . ALA A 1 284 ? 2.082   9.571   -10.450 1.00 96.89 284 A 1 
ATOM 2208 C CB  . ALA A 1 284 ? -0.565  11.289  -11.608 1.00 96.85 284 A 1 
ATOM 2209 N N   . ILE A 1 285 ? 0.802   8.384   -11.864 1.00 97.05 285 A 1 
ATOM 2210 C CA  . ILE A 1 285 ? 1.210   7.064   -11.363 1.00 97.19 285 A 1 
ATOM 2211 C C   . ILE A 1 285 ? 2.711   6.829   -11.581 1.00 97.52 285 A 1 
ATOM 2212 O O   . ILE A 1 285 ? 3.399   6.360   -10.674 1.00 97.23 285 A 1 
ATOM 2213 C CB  . ILE A 1 285 ? 0.352   5.960   -12.018 1.00 96.87 285 A 1 
ATOM 2214 C CG1 . ILE A 1 285 ? -1.128  6.083   -11.581 1.00 95.62 285 A 1 
ATOM 2215 C CG2 . ILE A 1 285 ? 0.879   4.559   -11.661 1.00 95.61 285 A 1 
ATOM 2216 C CD1 . ILE A 1 285 ? -2.100  5.289   -12.465 1.00 92.69 285 A 1 
ATOM 2217 N N   . LEU A 1 286 ? 3.253   7.176   -12.755 1.00 97.37 286 A 1 
ATOM 2218 C CA  . LEU A 1 286 ? 4.677   7.020   -13.067 1.00 97.48 286 A 1 
ATOM 2219 C C   . LEU A 1 286 ? 5.568   7.949   -12.231 1.00 97.64 286 A 1 
ATOM 2220 O O   . LEU A 1 286 ? 6.660   7.538   -11.841 1.00 97.33 286 A 1 
ATOM 2221 C CB  . LEU A 1 286 ? 4.906   7.250   -14.569 1.00 97.24 286 A 1 
ATOM 2222 C CG  . LEU A 1 286 ? 4.402   6.110   -15.474 1.00 95.60 286 A 1 
ATOM 2223 C CD1 . LEU A 1 286 ? 4.527   6.545   -16.933 1.00 92.17 286 A 1 
ATOM 2224 C CD2 . LEU A 1 286 ? 5.192   4.816   -15.290 1.00 92.17 286 A 1 
ATOM 2225 N N   . LEU A 1 287 ? 5.107   9.153   -11.899 1.00 97.58 287 A 1 
ATOM 2226 C CA  . LEU A 1 287 ? 5.805   10.030  -10.951 1.00 97.52 287 A 1 
ATOM 2227 C C   . LEU A 1 287 ? 5.886   9.392   -9.556  1.00 97.48 287 A 1 
ATOM 2228 O O   . LEU A 1 287 ? 6.958   9.369   -8.947  1.00 97.17 287 A 1 
ATOM 2229 C CB  . LEU A 1 287 ? 5.099   11.399  -10.881 1.00 97.41 287 A 1 
ATOM 2230 C CG  . LEU A 1 287 ? 5.254   12.269  -12.146 1.00 93.66 287 A 1 
ATOM 2231 C CD1 . LEU A 1 287 ? 4.365   13.505  -12.022 1.00 87.25 287 A 1 
ATOM 2232 C CD2 . LEU A 1 287 ? 6.695   12.731  -12.359 1.00 87.59 287 A 1 
ATOM 2233 N N   . GLY A 1 288 ? 4.783   8.803   -9.088  1.00 97.38 288 A 1 
ATOM 2234 C CA  . GLY A 1 288 ? 4.767   8.023   -7.848  1.00 97.14 288 A 1 
ATOM 2235 C C   . GLY A 1 288 ? 5.696   6.806   -7.909  1.00 97.38 288 A 1 
ATOM 2236 O O   . GLY A 1 288 ? 6.487   6.586   -6.992  1.00 96.87 288 A 1 
ATOM 2237 N N   . ALA A 1 289 ? 5.683   6.060   -9.019  1.00 97.54 289 A 1 
ATOM 2238 C CA  . ALA A 1 289 ? 6.574   4.922   -9.245  1.00 97.40 289 A 1 
ATOM 2239 C C   . ALA A 1 289 ? 8.052   5.324   -9.188  1.00 97.39 289 A 1 
ATOM 2240 O O   . ALA A 1 289 ? 8.845   4.657   -8.522  1.00 96.70 289 A 1 
ATOM 2241 C CB  . ALA A 1 289 ? 6.248   4.288   -10.604 1.00 97.16 289 A 1 
ATOM 2242 N N   . ALA A 1 290 ? 8.415   6.429   -9.838  1.00 97.82 290 A 1 
ATOM 2243 C CA  . ALA A 1 290 ? 9.778   6.951   -9.827  1.00 97.70 290 A 1 
ATOM 2244 C C   . ALA A 1 290 ? 10.239  7.278   -8.399  1.00 97.50 290 A 1 
ATOM 2245 O O   . ALA A 1 290 ? 11.343  6.889   -8.013  1.00 96.54 290 A 1 
ATOM 2246 C CB  . ALA A 1 290 ? 9.846   8.173   -10.748 1.00 97.47 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? 9.378   7.901   -7.585  1.00 97.48 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? 9.678   8.191   -6.181  1.00 97.16 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? 9.851   6.910   -5.349  1.00 96.76 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? 10.816  6.796   -4.587  1.00 95.44 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? 8.578   9.109   -5.616  1.00 96.66 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? 8.838   9.575   -4.170  1.00 90.28 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? 10.099  10.431  -4.055  1.00 82.13 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? 7.664   10.415  -3.672  1.00 83.18 291 A 1 
ATOM 2255 N N   . LEU A 1 292 ? 8.970   5.919   -5.518  1.00 97.05 292 A 1 
ATOM 2256 C CA  . LEU A 1 292 ? 9.050   4.634   -4.811  1.00 96.41 292 A 1 
ATOM 2257 C C   . LEU A 1 292 ? 10.311  3.841   -5.178  1.00 95.84 292 A 1 
ATOM 2258 O O   . LEU A 1 292 ? 10.938  3.239   -4.306  1.00 94.47 292 A 1 
ATOM 2259 C CB  . LEU A 1 292 ? 7.797   3.793   -5.114  1.00 96.14 292 A 1 
ATOM 2260 C CG  . LEU A 1 292 ? 6.484   4.314   -4.508  1.00 95.27 292 A 1 
ATOM 2261 C CD1 . LEU A 1 292 ? 5.345   3.383   -4.930  1.00 92.85 292 A 1 
ATOM 2262 C CD2 . LEU A 1 292 ? 6.519   4.364   -2.981  1.00 92.64 292 A 1 
ATOM 2263 N N   . ILE A 1 293 ? 10.703  3.852   -6.451  1.00 96.42 293 A 1 
ATOM 2264 C CA  . ILE A 1 293 ? 11.922  3.183   -6.924  1.00 95.98 293 A 1 
ATOM 2265 C C   . ILE A 1 293 ? 13.167  3.916   -6.415  1.00 95.31 293 A 1 
ATOM 2266 O O   . ILE A 1 293 ? 14.079  3.278   -5.888  1.00 93.88 293 A 1 
ATOM 2267 C CB  . ILE A 1 293 ? 11.908  3.056   -8.462  1.00 96.02 293 A 1 
ATOM 2268 C CG1 . ILE A 1 293 ? 10.790  2.083   -8.911  1.00 94.47 293 A 1 
ATOM 2269 C CG2 . ILE A 1 293 ? 13.271  2.560   -8.985  1.00 94.11 293 A 1 
ATOM 2270 C CD1 . ILE A 1 293 ? 10.496  2.133   -10.413 1.00 90.77 293 A 1 
ATOM 2271 N N   . PHE A 1 294 ? 13.202  5.246   -6.523  1.00 96.07 294 A 1 
ATOM 2272 C CA  . PHE A 1 294 ? 14.335  6.061   -6.077  1.00 95.16 294 A 1 
ATOM 2273 C C   . PHE A 1 294 ? 14.599  5.922   -4.574  1.00 93.96 294 A 1 
ATOM 2274 O O   . PHE A 1 294 ? 15.744  5.866   -4.133  1.00 91.76 294 A 1 
ATOM 2275 C CB  . PHE A 1 294 ? 14.065  7.525   -6.449  1.00 95.30 294 A 1 
ATOM 2276 C CG  . PHE A 1 294 ? 15.176  8.467   -6.026  1.00 91.97 294 A 1 
ATOM 2277 C CD1 . PHE A 1 294 ? 15.033  9.268   -4.876  1.00 84.23 294 A 1 
ATOM 2278 C CD2 . PHE A 1 294 ? 16.374  8.509   -6.763  1.00 85.10 294 A 1 
ATOM 2279 C CE1 . PHE A 1 294 ? 16.083  10.111  -4.470  1.00 83.45 294 A 1 
ATOM 2280 C CE2 . PHE A 1 294 ? 17.425  9.349   -6.353  1.00 85.40 294 A 1 
ATOM 2281 C CZ  . PHE A 1 294 ? 17.279  10.152  -5.209  1.00 85.57 294 A 1 
ATOM 2282 N N   . THR A 1 295 ? 13.538  5.830   -3.778  1.00 93.86 295 A 1 
ATOM 2283 C CA  . THR A 1 295 ? 13.640  5.654   -2.317  1.00 92.31 295 A 1 
ATOM 2284 C C   . THR A 1 295 ? 13.866  4.204   -1.886  1.00 90.98 295 A 1 
ATOM 2285 O O   . THR A 1 295 ? 14.137  3.959   -0.712  1.00 87.88 295 A 1 
ATOM 2286 C CB  . THR A 1 295 ? 12.413  6.232   -1.612  1.00 91.85 295 A 1 
ATOM 2287 O OG1 . THR A 1 295 ? 11.238  5.668   -2.138  1.00 86.93 295 A 1 
ATOM 2288 C CG2 . THR A 1 295 ? 12.329  7.751   -1.771  1.00 85.62 295 A 1 
ATOM 2289 N N   . GLY A 1 296 ? 13.776  3.245   -2.804  1.00 92.74 296 A 1 
ATOM 2290 C CA  . GLY A 1 296 ? 13.942  1.816   -2.538  1.00 91.84 296 A 1 
ATOM 2291 C C   . GLY A 1 296 ? 12.757  1.160   -1.819  1.00 91.90 296 A 1 
ATOM 2292 O O   . GLY A 1 296 ? 12.882  0.022   -1.371  1.00 89.29 296 A 1 
ATOM 2293 N N   . THR A 1 297 ? 11.620  1.854   -1.705  1.00 92.36 297 A 1 
ATOM 2294 C CA  . THR A 1 297 ? 10.416  1.341   -1.025  1.00 92.21 297 A 1 
ATOM 2295 C C   . THR A 1 297 ? 9.568   0.447   -1.932  1.00 92.12 297 A 1 
ATOM 2296 O O   . THR A 1 297 ? 8.969   -0.515  -1.456  1.00 88.54 297 A 1 
ATOM 2297 C CB  . THR A 1 297 ? 9.552   2.489   -0.485  1.00 91.11 297 A 1 
ATOM 2298 O OG1 . THR A 1 297 ? 9.202   3.380   -1.514  1.00 82.39 297 A 1 
ATOM 2299 C CG2 . THR A 1 297 ? 10.280  3.304   0.582   1.00 82.25 297 A 1 
ATOM 2300 N N   . GLY A 1 298 ? 9.545   0.709   -3.242  1.00 93.17 298 A 1 
ATOM 2301 C CA  . GLY A 1 298 ? 8.825   -0.089  -4.231  1.00 93.48 298 A 1 
ATOM 2302 C C   . GLY A 1 298 ? 9.756   -0.942  -5.096  1.00 94.23 298 A 1 
ATOM 2303 O O   . GLY A 1 298 ? 10.815  -0.496  -5.537  1.00 92.11 298 A 1 
ATOM 2304 N N   . SER A 1 299 ? 9.358   -2.184  -5.380  1.00 94.23 299 A 1 
ATOM 2305 C CA  . SER A 1 299 ? 10.148  -3.098  -6.212  1.00 94.92 299 A 1 
ATOM 2306 C C   . SER A 1 299 ? 9.932   -2.847  -7.707  1.00 95.95 299 A 1 
ATOM 2307 O O   . SER A 1 299 ? 8.935   -3.280  -8.284  1.00 95.17 299 A 1 
ATOM 2308 C CB  . SER A 1 299 ? 9.828   -4.548  -5.851  1.00 93.95 299 A 1 
ATOM 2309 O OG  . SER A 1 299 ? 10.668  -5.433  -6.579  1.00 85.77 299 A 1 
ATOM 2310 N N   . TRP A 1 300 ? 10.925  -2.257  -8.378  1.00 95.83 300 A 1 
ATOM 2311 C CA  . TRP A 1 300 ? 10.905  -2.090  -9.838  1.00 96.59 300 A 1 
ATOM 2312 C C   . TRP A 1 300 ? 10.797  -3.422  -10.599 1.00 97.13 300 A 1 
ATOM 2313 O O   . TRP A 1 300 ? 10.251  -3.469  -11.695 1.00 96.56 300 A 1 
ATOM 2314 C CB  . TRP A 1 300 ? 12.160  -1.333  -10.271 1.00 96.25 300 A 1 
ATOM 2315 C CG  . TRP A 1 300 ? 13.440  -2.112  -10.206 1.00 95.71 300 A 1 
ATOM 2316 C CD1 . TRP A 1 300 ? 14.297  -2.156  -9.161  1.00 91.32 300 A 1 
ATOM 2317 C CD2 . TRP A 1 300 ? 14.027  -2.969  -11.236 1.00 94.27 300 A 1 
ATOM 2318 N NE1 . TRP A 1 300 ? 15.370  -2.968  -9.470  1.00 91.56 300 A 1 
ATOM 2319 C CE2 . TRP A 1 300 ? 15.258  -3.493  -10.738 1.00 93.98 300 A 1 
ATOM 2320 C CE3 . TRP A 1 300 ? 13.651  -3.341  -12.543 1.00 91.87 300 A 1 
ATOM 2321 C CZ2 . TRP A 1 300 ? 16.076  -4.340  -11.505 1.00 90.80 300 A 1 
ATOM 2322 C CZ3 . TRP A 1 300 ? 14.461  -4.195  -13.319 1.00 88.55 300 A 1 
ATOM 2323 C CH2 . TRP A 1 300 ? 15.670  -4.691  -12.803 1.00 87.53 300 A 1 
ATOM 2324 N N   . LYS A 1 301 ? 11.258  -4.526  -9.999  1.00 96.44 301 A 1 
ATOM 2325 C CA  . LYS A 1 301 ? 11.172  -5.873  -10.586 1.00 97.07 301 A 1 
ATOM 2326 C C   . LYS A 1 301 ? 9.729   -6.343  -10.721 1.00 97.50 301 A 1 
ATOM 2327 O O   . LYS A 1 301 ? 9.376   -6.914  -11.749 1.00 97.06 301 A 1 
ATOM 2328 C CB  . LYS A 1 301 ? 11.980  -6.888  -9.757  1.00 96.60 301 A 1 
ATOM 2329 C CG  . LYS A 1 301 ? 13.461  -6.506  -9.678  1.00 94.75 301 A 1 
ATOM 2330 C CD  . LYS A 1 301 ? 14.285  -7.569  -8.942  1.00 91.76 301 A 1 
ATOM 2331 C CE  . LYS A 1 301 ? 15.736  -7.088  -8.924  1.00 86.22 301 A 1 
ATOM 2332 N NZ  . LYS A 1 301 ? 16.659  -8.090  -8.369  1.00 78.39 301 A 1 
ATOM 2333 N N   . ILE A 1 302 ? 8.899   -6.070  -9.712  1.00 97.16 302 A 1 
ATOM 2334 C CA  . ILE A 1 302 ? 7.469   -6.397  -9.742  1.00 97.30 302 A 1 
ATOM 2335 C C   . ILE A 1 302 ? 6.766   -5.545  -10.799 1.00 97.57 302 A 1 
ATOM 2336 O O   . ILE A 1 302 ? 6.054   -6.091  -11.640 1.00 97.10 302 A 1 
ATOM 2337 C CB  . ILE A 1 302 ? 6.830   -6.242  -8.340  1.00 96.87 302 A 1 
ATOM 2338 C CG1 . ILE A 1 302 ? 7.460   -7.254  -7.356  1.00 95.37 302 A 1 
ATOM 2339 C CG2 . ILE A 1 302 ? 5.305   -6.437  -8.415  1.00 95.44 302 A 1 
ATOM 2340 C CD1 . ILE A 1 302 ? 7.016   -7.087  -5.897  1.00 91.85 302 A 1 
ATOM 2341 N N   . MET A 1 303 ? 7.028   -4.236  -10.820 1.00 97.09 303 A 1 
ATOM 2342 C CA  . MET A 1 303 ? 6.429   -3.326  -11.806 1.00 97.26 303 A 1 
ATOM 2343 C C   . MET A 1 303 ? 6.771   -3.742  -13.244 1.00 97.51 303 A 1 
ATOM 2344 O O   . MET A 1 303 ? 5.880   -3.912  -14.077 1.00 97.24 303 A 1 
ATOM 2345 C CB  . MET A 1 303 ? 6.905   -1.885  -11.565 1.00 97.10 303 A 1 
ATOM 2346 C CG  . MET A 1 303 ? 6.576   -1.332  -10.171 1.00 96.12 303 A 1 
ATOM 2347 S SD  . MET A 1 303 ? 7.215   0.347   -9.945  1.00 95.15 303 A 1 
ATOM 2348 C CE  . MET A 1 303 ? 6.928   0.588   -8.175  1.00 86.90 303 A 1 
ATOM 2349 N N   . LEU A 1 304 ? 8.056   -3.965  -13.527 1.00 97.29 304 A 1 
ATOM 2350 C CA  . LEU A 1 304 ? 8.533   -4.334  -14.856 1.00 97.62 304 A 1 
ATOM 2351 C C   . LEU A 1 304 ? 8.035   -5.720  -15.279 1.00 97.75 304 A 1 
ATOM 2352 O O   . LEU A 1 304 ? 7.556   -5.880  -16.396 1.00 97.50 304 A 1 
ATOM 2353 C CB  . LEU A 1 304 ? 10.071  -4.252  -14.880 1.00 97.46 304 A 1 
ATOM 2354 C CG  . LEU A 1 304 ? 10.696  -4.572  -16.251 1.00 95.09 304 A 1 
ATOM 2355 C CD1 . LEU A 1 304 ? 10.273  -3.572  -17.326 1.00 88.31 304 A 1 
ATOM 2356 C CD2 . LEU A 1 304 ? 12.218  -4.539  -16.148 1.00 89.25 304 A 1 
ATOM 2357 N N   . SER A 1 305 ? 8.116   -6.720  -14.398 1.00 97.85 305 A 1 
ATOM 2358 C CA  . SER A 1 305 ? 7.626   -8.065  -14.724 1.00 97.76 305 A 1 
ATOM 2359 C C   . SER A 1 305 ? 6.114   -8.107  -14.919 1.00 97.95 305 A 1 
ATOM 2360 O O   . SER A 1 305 ? 5.653   -8.812  -15.812 1.00 97.23 305 A 1 
ATOM 2361 C CB  . SER A 1 305 ? 8.067   -9.096  -13.685 1.00 96.65 305 A 1 
ATOM 2362 O OG  . SER A 1 305 ? 7.623   -8.757  -12.396 1.00 86.93 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? 5.344   -7.297  -14.184 1.00 97.36 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? 3.908   -7.135  -14.394 1.00 97.23 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? 3.573   -6.522  -15.753 1.00 97.47 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? 2.705   -7.028  -16.463 1.00 96.85 306 A 1 
ATOM 2367 N N   . ALA A 1 307 ? 4.314   -5.492  -16.163 1.00 97.73 307 A 1 
ATOM 2368 C CA  . ALA A 1 307 ? 4.173   -4.906  -17.494 1.00 97.69 307 A 1 
ATOM 2369 C C   . ALA A 1 307 ? 4.532   -5.914  -18.598 1.00 97.84 307 A 1 
ATOM 2370 O O   . ALA A 1 307 ? 3.774   -6.071  -19.553 1.00 97.29 307 A 1 
ATOM 2371 C CB  . ALA A 1 307 ? 5.029   -3.638  -17.563 1.00 97.28 307 A 1 
ATOM 2372 N N   . ILE A 1 308 ? 5.636   -6.658  -18.438 1.00 98.06 308 A 1 
ATOM 2373 C CA  . ILE A 1 308 ? 6.046   -7.707  -19.382 1.00 98.09 308 A 1 
ATOM 2374 C C   . ILE A 1 308 ? 4.994   -8.817  -19.456 1.00 97.96 308 A 1 
ATOM 2375 O O   . ILE A 1 308 ? 4.627   -9.214  -20.555 1.00 97.52 308 A 1 
ATOM 2376 C CB  . ILE A 1 308 ? 7.440   -8.271  -19.013 1.00 97.95 308 A 1 
ATOM 2377 C CG1 . ILE A 1 308 ? 8.532   -7.200  -19.228 1.00 96.18 308 A 1 
ATOM 2378 C CG2 . ILE A 1 308 ? 7.779   -9.523  -19.850 1.00 95.48 308 A 1 
ATOM 2379 C CD1 . ILE A 1 308 ? 9.882   -7.559  -18.595 1.00 89.61 308 A 1 
ATOM 2380 N N   . GLY A 1 309 ? 4.470   -9.302  -18.324 1.00 97.75 309 A 1 
ATOM 2381 C CA  . GLY A 1 309 ? 3.425   -10.330 -18.286 1.00 97.53 309 A 1 
ATOM 2382 C C   . GLY A 1 309 ? 2.145   -9.886  -18.991 1.00 97.39 309 A 1 
ATOM 2383 O O   . GLY A 1 309 ? 1.561   -10.647 -19.763 1.00 96.75 309 A 1 
ATOM 2384 N N   . THR A 1 310 ? 1.757   -8.621  -18.803 1.00 97.48 310 A 1 
ATOM 2385 C CA  . THR A 1 310 ? 0.610   -8.002  -19.479 1.00 96.97 310 A 1 
ATOM 2386 C C   . THR A 1 310 ? 0.816   -7.953  -20.991 1.00 96.97 310 A 1 
ATOM 2387 O O   . THR A 1 310 ? -0.030  -8.433  -21.740 1.00 96.29 310 A 1 
ATOM 2388 C CB  . THR A 1 310 ? 0.372   -6.583  -18.950 1.00 96.22 310 A 1 
ATOM 2389 O OG1 . THR A 1 310 ? 0.185   -6.605  -17.558 1.00 90.48 310 A 1 
ATOM 2390 C CG2 . THR A 1 310 ? -0.865  -5.929  -19.558 1.00 90.25 310 A 1 
ATOM 2391 N N   . LEU A 1 311 ? 1.950   -7.419  -21.447 1.00 97.21 311 A 1 
ATOM 2392 C CA  . LEU A 1 311 ? 2.256   -7.312  -22.872 1.00 97.18 311 A 1 
ATOM 2393 C C   . LEU A 1 311 ? 2.402   -8.686  -23.527 1.00 97.07 311 A 1 
ATOM 2394 O O   . LEU A 1 311 ? 1.809   -8.916  -24.574 1.00 96.59 311 A 1 
ATOM 2395 C CB  . LEU A 1 311 ? 3.531   -6.480  -23.068 1.00 97.12 311 A 1 
ATOM 2396 C CG  . LEU A 1 311 ? 3.376   -4.984  -22.739 1.00 95.67 311 A 1 
ATOM 2397 C CD1 . LEU A 1 311 ? 4.740   -4.307  -22.835 1.00 91.69 311 A 1 
ATOM 2398 C CD2 . LEU A 1 311 ? 2.412   -4.274  -23.689 1.00 92.11 311 A 1 
ATOM 2399 N N   . ALA A 1 312 ? 3.122   -9.611  -22.900 1.00 97.78 312 A 1 
ATOM 2400 C CA  . ALA A 1 312 ? 3.318   -10.958 -23.426 1.00 97.60 312 A 1 
ATOM 2401 C C   . ALA A 1 312 ? 1.983   -11.693 -23.616 1.00 97.28 312 A 1 
ATOM 2402 O O   . ALA A 1 312 ? 1.750   -12.279 -24.669 1.00 96.54 312 A 1 
ATOM 2403 C CB  . ALA A 1 312 ? 4.249   -11.722 -22.477 1.00 97.45 312 A 1 
ATOM 2404 N N   . THR A 1 313 ? 1.093   -11.606 -22.626 1.00 97.26 313 A 1 
ATOM 2405 C CA  . THR A 1 313 ? -0.236  -12.229 -22.707 1.00 96.79 313 A 1 
ATOM 2406 C C   . THR A 1 313 ? -1.118  -11.517 -23.727 1.00 96.37 313 A 1 
ATOM 2407 O O   . THR A 1 313 ? -1.799  -12.173 -24.507 1.00 95.29 313 A 1 
ATOM 2408 C CB  . THR A 1 313 ? -0.927  -12.251 -21.341 1.00 96.27 313 A 1 
ATOM 2409 O OG1 . THR A 1 313 ? -0.049  -12.781 -20.380 1.00 88.90 313 A 1 
ATOM 2410 C CG2 . THR A 1 313 ? -2.166  -13.140 -21.333 1.00 88.23 313 A 1 
ATOM 2411 N N   . GLY A 1 314 ? -1.065  -10.182 -23.780 1.00 96.18 314 A 1 
ATOM 2412 C CA  . GLY A 1 314 ? -1.782  -9.395  -24.776 1.00 95.50 314 A 1 
ATOM 2413 C C   . GLY A 1 314 ? -1.356  -9.737  -26.205 1.00 95.57 314 A 1 
ATOM 2414 O O   . GLY A 1 314 ? -2.215  -9.979  -27.041 1.00 94.76 314 A 1 
ATOM 2415 N N   . TYR A 1 315 ? -0.050  -9.839  -26.487 1.00 96.78 315 A 1 
ATOM 2416 C CA  . TYR A 1 315 ? 0.457   -10.253 -27.803 1.00 96.57 315 A 1 
ATOM 2417 C C   . TYR A 1 315 ? 0.072   -11.692 -28.150 1.00 96.25 315 A 1 
ATOM 2418 O O   . TYR A 1 315 ? -0.335  -11.958 -29.279 1.00 95.29 315 A 1 
ATOM 2419 C CB  . TYR A 1 315 ? 1.982   -10.087 -27.875 1.00 96.48 315 A 1 
ATOM 2420 C CG  . TYR A 1 315 ? 2.447   -8.665  -28.136 1.00 95.72 315 A 1 
ATOM 2421 C CD1 . TYR A 1 315 ? 2.129   -8.043  -29.358 1.00 91.77 315 A 1 
ATOM 2422 C CD2 . TYR A 1 315 ? 3.203   -7.967  -27.174 1.00 92.47 315 A 1 
ATOM 2423 C CE1 . TYR A 1 315 ? 2.543   -6.721  -29.605 1.00 91.24 315 A 1 
ATOM 2424 C CE2 . TYR A 1 315 ? 3.615   -6.644  -27.418 1.00 91.80 315 A 1 
ATOM 2425 C CZ  . TYR A 1 315 ? 3.279   -6.016  -28.632 1.00 92.38 315 A 1 
ATOM 2426 O OH  . TYR A 1 315 ? 3.654   -4.731  -28.858 1.00 90.31 315 A 1 
ATOM 2427 N N   . LEU A 1 316 ? 0.152   -12.610 -27.182 1.00 95.87 316 A 1 
ATOM 2428 C CA  . LEU A 1 316 ? -0.262  -13.997 -27.389 1.00 95.70 316 A 1 
ATOM 2429 C C   . LEU A 1 316 ? -1.741  -14.083 -27.787 1.00 95.14 316 A 1 
ATOM 2430 O O   . LEU A 1 316 ? -2.082  -14.789 -28.734 1.00 94.32 316 A 1 
ATOM 2431 C CB  . LEU A 1 316 ? 0.025   -14.790 -26.101 1.00 95.68 316 A 1 
ATOM 2432 C CG  . LEU A 1 316 ? -0.351  -16.281 -26.188 1.00 90.74 316 A 1 
ATOM 2433 C CD1 . LEU A 1 316 ? 0.514   -17.028 -27.200 1.00 82.50 316 A 1 
ATOM 2434 C CD2 . LEU A 1 316 ? -0.168  -16.929 -24.816 1.00 83.20 316 A 1 
ATOM 2435 N N   . LEU A 1 317 ? -2.612  -13.341 -27.103 1.00 95.38 317 A 1 
ATOM 2436 C CA  . LEU A 1 317 ? -4.046  -13.330 -27.391 1.00 94.39 317 A 1 
ATOM 2437 C C   . LEU A 1 317 ? -4.381  -12.587 -28.690 1.00 93.66 317 A 1 
ATOM 2438 O O   . LEU A 1 317 ? -5.296  -13.010 -29.388 1.00 91.60 317 A 1 
ATOM 2439 C CB  . LEU A 1 317 ? -4.793  -12.756 -26.182 1.00 93.57 317 A 1 
ATOM 2440 C CG  . LEU A 1 317 ? -4.739  -13.667 -24.940 1.00 92.27 317 A 1 
ATOM 2441 C CD1 . LEU A 1 317 ? -5.355  -12.944 -23.752 1.00 88.06 317 A 1 
ATOM 2442 C CD2 . LEU A 1 317 ? -5.501  -14.982 -25.127 1.00 88.40 317 A 1 
ATOM 2443 N N   . ASN A 1 318 ? -3.597  -11.567 -29.066 1.00 94.63 318 A 1 
ATOM 2444 C CA  . ASN A 1 318 ? -3.713  -10.924 -30.386 1.00 93.84 318 A 1 
ATOM 2445 C C   . ASN A 1 318 ? -3.471  -11.912 -31.538 1.00 93.85 318 A 1 
ATOM 2446 O O   . ASN A 1 318 ? -4.145  -11.836 -32.554 1.00 91.43 318 A 1 
ATOM 2447 C CB  . ASN A 1 318 ? -2.706  -9.766  -30.499 1.00 92.11 318 A 1 
ATOM 2448 C CG  . ASN A 1 318 ? -3.328  -8.414  -30.245 1.00 87.79 318 A 1 
ATOM 2449 O OD1 . ASN A 1 318 ? -3.575  -7.653  -31.151 1.00 77.47 318 A 1 
ATOM 2450 N ND2 . ASN A 1 318 ? -3.553  -8.046  -29.016 1.00 78.53 318 A 1 
ATOM 2451 N N   . ILE A 1 319 ? -2.521  -12.845 -31.387 1.00 94.81 319 A 1 
ATOM 2452 C CA  . ILE A 1 319 ? -2.240  -13.869 -32.406 1.00 94.58 319 A 1 
ATOM 2453 C C   . ILE A 1 319 ? -3.405  -14.860 -32.533 1.00 94.19 319 A 1 
ATOM 2454 O O   . ILE A 1 319 ? -3.679  -15.341 -33.628 1.00 92.33 319 A 1 
ATOM 2455 C CB  . ILE A 1 319 ? -0.914  -14.593 -32.079 1.00 94.63 319 A 1 
ATOM 2456 C CG1 . ILE A 1 319 ? 0.281   -13.621 -32.196 1.00 91.33 319 A 1 
ATOM 2457 C CG2 . ILE A 1 319 ? -0.677  -15.807 -33.005 1.00 89.97 319 A 1 
ATOM 2458 C CD1 . ILE A 1 319 ? 1.564   -14.139 -31.528 1.00 85.33 319 A 1 
ATOM 2459 N N   . ILE A 1 320 ? -4.071  -15.171 -31.419 1.00 93.86 320 A 1 
ATOM 2460 C CA  . ILE A 1 320 ? -5.207  -16.099 -31.403 1.00 92.32 320 A 1 
ATOM 2461 C C   . ILE A 1 320 ? -6.450  -15.431 -32.005 1.00 90.56 320 A 1 
ATOM 2462 O O   . ILE A 1 320 ? -7.147  -16.055 -32.804 1.00 84.75 320 A 1 
ATOM 2463 C CB  . ILE A 1 320 ? -5.444  -16.628 -29.965 1.00 91.87 320 A 1 
ATOM 2464 C CG1 . ILE A 1 320 ? -4.217  -17.440 -29.478 1.00 88.95 320 A 1 
ATOM 2465 C CG2 . ILE A 1 320 ? -6.710  -17.501 -29.895 1.00 87.06 320 A 1 
ATOM 2466 C CD1 . ILE A 1 320 ? -4.231  -17.760 -27.978 1.00 81.52 320 A 1 
ATOM 2467 N N   . GLY A 1 321 ? -6.722  -14.174 -31.660 1.00 89.50 321 A 1 
ATOM 2468 C CA  . GLY A 1 321 ? -7.912  -13.428 -32.075 1.00 87.35 321 A 1 
ATOM 2469 C C   . GLY A 1 321 ? -9.228  -13.996 -31.526 1.00 86.38 321 A 1 
ATOM 2470 O O   . GLY A 1 321 ? -9.246  -14.987 -30.797 1.00 78.59 321 A 1 
ATOM 2471 N N   . GLY A 1 322 ? -10.345 -13.369 -31.876 1.00 83.56 322 A 1 
ATOM 2472 C CA  . GLY A 1 322 ? -11.694 -13.900 -31.629 1.00 81.70 322 A 1 
ATOM 2473 C C   . GLY A 1 322 ? -12.637 -12.987 -30.844 1.00 81.65 322 A 1 
ATOM 2474 O O   . GLY A 1 322 ? -13.847 -13.131 -30.981 1.00 73.26 322 A 1 
ATOM 2475 N N   . ASN A 1 323 ? -12.121 -12.035 -30.045 1.00 83.34 323 A 1 
ATOM 2476 C CA  . ASN A 1 323 ? -12.921 -11.054 -29.309 1.00 82.86 323 A 1 
ATOM 2477 C C   . ASN A 1 323 ? -12.320 -9.644  -29.444 1.00 84.44 323 A 1 
ATOM 2478 O O   . ASN A 1 323 ? -11.104 -9.512  -29.569 1.00 81.61 323 A 1 
ATOM 2479 C CB  . ASN A 1 323 ? -12.976 -11.450 -27.822 1.00 79.25 323 A 1 
ATOM 2480 C CG  . ASN A 1 323 ? -13.833 -12.666 -27.505 1.00 74.83 323 A 1 
ATOM 2481 O OD1 . ASN A 1 323 ? -14.736 -13.044 -28.213 1.00 65.95 323 A 1 
ATOM 2482 N ND2 . ASN A 1 323 ? -13.611 -13.285 -26.367 1.00 69.59 323 A 1 
ATOM 2483 N N   . SER A 1 324 ? -13.127 -8.591  -29.248 1.00 83.68 324 A 1 
ATOM 2484 C CA  . SER A 1 324 ? -12.673 -7.188  -29.291 1.00 83.32 324 A 1 
ATOM 2485 C C   . SER A 1 324 ? -11.492 -6.896  -28.350 1.00 84.35 324 A 1 
ATOM 2486 O O   . SER A 1 324 ? -10.583 -6.141  -28.685 1.00 81.83 324 A 1 
ATOM 2487 C CB  . SER A 1 324 ? -13.837 -6.249  -28.945 1.00 80.74 324 A 1 
ATOM 2488 O OG  . SER A 1 324 ? -15.006 -6.621  -29.651 1.00 71.82 324 A 1 
ATOM 2489 N N   . TYR A 1 325 ? -11.445 -7.556  -27.187 1.00 84.99 325 A 1 
ATOM 2490 C CA  . TYR A 1 325 ? -10.308 -7.474  -26.257 1.00 85.50 325 A 1 
ATOM 2491 C C   . TYR A 1 325 ? -9.027  -8.145  -26.775 1.00 87.07 325 A 1 
ATOM 2492 O O   . TYR A 1 325 ? -7.932  -7.771  -26.349 1.00 84.99 325 A 1 
ATOM 2493 C CB  . TYR A 1 325 ? -10.684 -8.121  -24.922 1.00 83.19 325 A 1 
ATOM 2494 C CG  . TYR A 1 325 ? -11.555 -7.264  -24.033 1.00 81.06 325 A 1 
ATOM 2495 C CD1 . TYR A 1 325 ? -10.968 -6.214  -23.298 1.00 75.71 325 A 1 
ATOM 2496 C CD2 . TYR A 1 325 ? -12.930 -7.517  -23.922 1.00 76.03 325 A 1 
ATOM 2497 C CE1 . TYR A 1 325 ? -11.760 -5.412  -22.462 1.00 72.24 325 A 1 
ATOM 2498 C CE2 . TYR A 1 325 ? -13.727 -6.713  -23.089 1.00 72.81 325 A 1 
ATOM 2499 C CZ  . TYR A 1 325 ? -13.143 -5.657  -22.359 1.00 73.31 325 A 1 
ATOM 2500 O OH  . TYR A 1 325 ? -13.913 -4.872  -21.562 1.00 70.00 325 A 1 
ATOM 2501 N N   . MET A 1 326 ? -9.141  -9.167  -27.629 1.00 85.63 326 A 1 
ATOM 2502 C CA  . MET A 1 326 ? -8.003  -9.877  -28.222 1.00 87.11 326 A 1 
ATOM 2503 C C   . MET A 1 326 ? -7.461  -9.135  -29.443 1.00 87.96 326 A 1 
ATOM 2504 O O   . MET A 1 326 ? -6.273  -9.192  -29.692 1.00 85.65 326 A 1 
ATOM 2505 C CB  . MET A 1 326 ? -8.392  -11.305 -28.618 1.00 86.55 326 A 1 
ATOM 2506 C CG  . MET A 1 326 ? -8.795  -12.196 -27.447 1.00 84.60 326 A 1 
ATOM 2507 S SD  . MET A 1 326 ? -9.205  -13.880 -27.978 1.00 81.50 326 A 1 
ATOM 2508 C CE  . MET A 1 326 ? -9.598  -14.659 -26.407 1.00 71.50 326 A 1 
ATOM 2509 N N   . GLU A 1 327 ? -8.302  -8.406  -30.163 1.00 87.97 327 A 1 
ATOM 2510 C CA  . GLU A 1 327 ? -7.906  -7.630  -31.349 1.00 87.22 327 A 1 
ATOM 2511 C C   . GLU A 1 327 ? -7.278  -6.274  -30.994 1.00 87.41 327 A 1 
ATOM 2512 O O   . GLU A 1 327 ? -6.538  -5.686  -31.785 1.00 84.63 327 A 1 
ATOM 2513 C CB  . GLU A 1 327 ? -9.132  -7.450  -32.244 1.00 85.95 327 A 1 
ATOM 2514 C CG  . GLU A 1 327 ? -9.620  -8.799  -32.807 1.00 81.56 327 A 1 
ATOM 2515 C CD  . GLU A 1 327 ? -10.881 -8.690  -33.676 1.00 76.96 327 A 1 
ATOM 2516 O OE1 . GLU A 1 327 ? -11.352 -9.766  -34.114 1.00 70.69 327 A 1 
ATOM 2517 O OE2 . GLU A 1 327 ? -11.369 -7.559  -33.882 1.00 70.25 327 A 1 
ATOM 2518 N N   . MET A 1 328 ? -7.507  -5.785  -29.770 1.00 88.41 328 A 1 
ATOM 2519 C CA  . MET A 1 328 ? -6.946  -4.523  -29.290 1.00 89.08 328 A 1 
ATOM 2520 C C   . MET A 1 328 ? -5.414  -4.571  -29.174 1.00 90.73 328 A 1 
ATOM 2521 O O   . MET A 1 328 ? -4.865  -5.540  -28.648 1.00 90.10 328 A 1 
ATOM 2522 C CB  . MET A 1 328 ? -7.586  -4.195  -27.939 1.00 85.90 328 A 1 
ATOM 2523 C CG  . MET A 1 328 ? -7.069  -2.884  -27.358 1.00 80.96 328 A 1 
ATOM 2524 S SD  . MET A 1 328 ? -7.696  -2.513  -25.706 1.00 79.42 328 A 1 
ATOM 2525 C CE  . MET A 1 328 ? -6.946  -3.852  -24.761 1.00 70.72 328 A 1 
ATOM 2526 N N   . PRO A 1 329 ? -4.696  -3.498  -29.548 1.00 91.19 329 A 1 
ATOM 2527 C CA  . PRO A 1 329 ? -3.251  -3.423  -29.342 1.00 91.58 329 A 1 
ATOM 2528 C C   . PRO A 1 329 ? -2.847  -3.647  -27.870 1.00 92.51 329 A 1 
ATOM 2529 O O   . PRO A 1 329 ? -3.392  -2.994  -26.978 1.00 92.01 329 A 1 
ATOM 2530 C CB  . PRO A 1 329 ? -2.834  -2.044  -29.840 1.00 90.68 329 A 1 
ATOM 2531 C CG  . PRO A 1 329 ? -3.910  -1.686  -30.857 1.00 88.64 329 A 1 
ATOM 2532 C CD  . PRO A 1 329 ? -5.161  -2.328  -30.278 1.00 90.04 329 A 1 
ATOM 2533 N N   . PRO A 1 330 ? -1.862  -4.512  -27.572 1.00 92.92 330 A 1 
ATOM 2534 C CA  . PRO A 1 330 ? -1.575  -4.951  -26.200 1.00 93.24 330 A 1 
ATOM 2535 C C   . PRO A 1 330 ? -1.221  -3.848  -25.201 1.00 93.25 330 A 1 
ATOM 2536 O O   . PRO A 1 330 ? -1.471  -3.988  -24.006 1.00 91.80 330 A 1 
ATOM 2537 C CB  . PRO A 1 330 ? -0.417  -5.937  -26.336 1.00 92.67 330 A 1 
ATOM 2538 C CG  . PRO A 1 330 ? -0.656  -6.535  -27.714 1.00 90.41 330 A 1 
ATOM 2539 C CD  . PRO A 1 330 ? -1.158  -5.358  -28.518 1.00 92.27 330 A 1 
ATOM 2540 N N   . TYR A 1 331 ? -0.653  -2.732  -25.668 1.00 93.93 331 A 1 
ATOM 2541 C CA  . TYR A 1 331 ? -0.291  -1.610  -24.797 1.00 93.38 331 A 1 
ATOM 2542 C C   . TYR A 1 331 ? -1.510  -0.923  -24.154 1.00 93.03 331 A 1 
ATOM 2543 O O   . TYR A 1 331 ? -1.376  -0.352  -23.072 1.00 91.54 331 A 1 
ATOM 2544 C CB  . TYR A 1 331 ? 0.591   -0.619  -25.568 1.00 92.60 331 A 1 
ATOM 2545 C CG  . TYR A 1 331 ? -0.066  -0.011  -26.792 1.00 92.00 331 A 1 
ATOM 2546 C CD1 . TYR A 1 331 ? 0.178   -0.545  -28.072 1.00 87.67 331 A 1 
ATOM 2547 C CD2 . TYR A 1 331 ? -0.928  1.095   -26.653 1.00 88.64 331 A 1 
ATOM 2548 C CE1 . TYR A 1 331 ? -0.438  0.017   -29.201 1.00 86.29 331 A 1 
ATOM 2549 C CE2 . TYR A 1 331 ? -1.552  1.653   -27.780 1.00 87.56 331 A 1 
ATOM 2550 C CZ  . TYR A 1 331 ? -1.307  1.115   -29.060 1.00 87.50 331 A 1 
ATOM 2551 O OH  . TYR A 1 331 ? -1.910  1.651   -30.146 1.00 84.35 331 A 1 
ATOM 2552 N N   . TYR A 1 332 ? -2.708  -1.041  -24.742 1.00 92.86 332 A 1 
ATOM 2553 C CA  . TYR A 1 332 ? -3.930  -0.521  -24.122 1.00 92.13 332 A 1 
ATOM 2554 C C   . TYR A 1 332 ? -4.251  -1.213  -22.790 1.00 91.76 332 A 1 
ATOM 2555 O O   . TYR A 1 332 ? -4.774  -0.575  -21.878 1.00 90.33 332 A 1 
ATOM 2556 C CB  . TYR A 1 332 ? -5.112  -0.651  -25.082 1.00 91.34 332 A 1 
ATOM 2557 C CG  . TYR A 1 332 ? -5.173  0.419   -26.153 1.00 90.36 332 A 1 
ATOM 2558 C CD1 . TYR A 1 332 ? -5.693  1.685   -25.844 1.00 86.04 332 A 1 
ATOM 2559 C CD2 . TYR A 1 332 ? -4.760  0.146   -27.464 1.00 86.36 332 A 1 
ATOM 2560 C CE1 . TYR A 1 332 ? -5.804  2.668   -26.847 1.00 84.43 332 A 1 
ATOM 2561 C CE2 . TYR A 1 332 ? -4.870  1.127   -28.469 1.00 84.33 332 A 1 
ATOM 2562 C CZ  . TYR A 1 332 ? -5.397  2.387   -28.162 1.00 85.20 332 A 1 
ATOM 2563 O OH  . TYR A 1 332 ? -5.515  3.328   -29.134 1.00 82.65 332 A 1 
ATOM 2564 N N   . HIS A 1 333 ? -3.868  -2.479  -22.617 1.00 92.90 333 A 1 
ATOM 2565 C CA  . HIS A 1 333 ? -4.032  -3.164  -21.330 1.00 92.62 333 A 1 
ATOM 2566 C C   . HIS A 1 333 ? -3.257  -2.479  -20.198 1.00 92.71 333 A 1 
ATOM 2567 O O   . HIS A 1 333 ? -3.727  -2.490  -19.059 1.00 91.35 333 A 1 
ATOM 2568 C CB  . HIS A 1 333 ? -3.629  -4.638  -21.443 1.00 92.22 333 A 1 
ATOM 2569 C CG  . HIS A 1 333 ? -4.593  -5.476  -22.234 1.00 91.80 333 A 1 
ATOM 2570 N ND1 . HIS A 1 333 ? -5.896  -5.765  -21.884 1.00 84.23 333 A 1 
ATOM 2571 C CD2 . HIS A 1 333 ? -4.329  -6.143  -23.398 1.00 85.47 333 A 1 
ATOM 2572 C CE1 . HIS A 1 333 ? -6.397  -6.585  -22.823 1.00 86.00 333 A 1 
ATOM 2573 N NE2 . HIS A 1 333 ? -5.475  -6.847  -23.756 1.00 87.23 333 A 1 
ATOM 2574 N N   . LEU A 1 334 ? -2.116  -1.850  -20.491 1.00 93.06 334 A 1 
ATOM 2575 C CA  . LEU A 1 334 ? -1.345  -1.080  -19.506 1.00 93.42 334 A 1 
ATOM 2576 C C   . LEU A 1 334 ? -2.001  0.267   -19.173 1.00 93.37 334 A 1 
ATOM 2577 O O   . LEU A 1 334 ? -1.861  0.763   -18.054 1.00 91.76 334 A 1 
ATOM 2578 C CB  . LEU A 1 334 ? 0.086   -0.850  -20.025 1.00 93.42 334 A 1 
ATOM 2579 C CG  . LEU A 1 334 ? 0.912   -2.122  -20.262 1.00 92.40 334 A 1 
ATOM 2580 C CD1 . LEU A 1 334 ? 2.272   -1.734  -20.840 1.00 89.50 334 A 1 
ATOM 2581 C CD2 . LEU A 1 334 ? 1.153   -2.891  -18.965 1.00 89.37 334 A 1 
ATOM 2582 N N   . LEU A 1 335 ? -2.711  0.853   -20.144 1.00 92.96 335 A 1 
ATOM 2583 C CA  . LEU A 1 335 ? -3.305  2.180   -20.013 1.00 92.51 335 A 1 
ATOM 2584 C C   . LEU A 1 335 ? -4.693  2.165   -19.353 1.00 91.36 335 A 1 
ATOM 2585 O O   . LEU A 1 335 ? -5.144  3.208   -18.888 1.00 88.48 335 A 1 
ATOM 2586 C CB  . LEU A 1 335 ? -3.356  2.848   -21.399 1.00 92.33 335 A 1 
ATOM 2587 C CG  . LEU A 1 335 ? -1.983  3.102   -22.047 1.00 91.51 335 A 1 
ATOM 2588 C CD1 . LEU A 1 335 ? -2.189  3.720   -23.426 1.00 88.59 335 A 1 
ATOM 2589 C CD2 . LEU A 1 335 ? -1.111  4.045   -21.219 1.00 88.47 335 A 1 
ATOM 2590 N N   . MET A 1 336 ? -5.365  1.018   -19.268 1.00 88.91 336 A 1 
ATOM 2591 C CA  . MET A 1 336 ? -6.753  0.930   -18.806 1.00 86.73 336 A 1 
ATOM 2592 C C   . MET A 1 336 ? -6.933  0.145   -17.508 1.00 84.64 336 A 1 
ATOM 2593 O O   . MET A 1 336 ? -6.079  -0.664  -17.124 1.00 74.01 336 A 1 
ATOM 2594 C CB  . MET A 1 336 ? -7.609  0.321   -19.915 1.00 82.87 336 A 1 
ATOM 2595 C CG  . MET A 1 336 ? -7.669  1.216   -21.156 1.00 78.17 336 A 1 
ATOM 2596 S SD  . MET A 1 336 ? -8.733  0.578   -22.455 1.00 75.42 336 A 1 
ATOM 2597 C CE  . MET A 1 336 ? -7.834  -0.927  -22.879 1.00 65.72 336 A 1 
ATOM 2598 N N   . GLY A 1 337 ? -8.075  0.353   -16.854 1.00 82.08 337 A 1 
ATOM 2599 C CA  . GLY A 1 337 ? -8.612  -0.501  -15.791 1.00 79.83 337 A 1 
ATOM 2600 C C   . GLY A 1 337 ? -7.705  -0.671  -14.574 1.00 80.97 337 A 1 
ATOM 2601 O O   . GLY A 1 337 ? -7.497  -1.789  -14.114 1.00 73.30 337 A 1 
ATOM 2602 N N   . GLY A 1 338 ? -7.079  0.398   -14.108 1.00 85.28 338 A 1 
ATOM 2603 C CA  . GLY A 1 338 ? -6.336  0.447   -12.844 1.00 87.16 338 A 1 
ATOM 2604 C C   . GLY A 1 338 ? -5.055  -0.390  -12.770 1.00 89.94 338 A 1 
ATOM 2605 O O   . GLY A 1 338 ? -4.394  -0.398  -11.735 1.00 87.39 338 A 1 
ATOM 2606 N N   . LEU A 1 339 ? -4.642  -1.088  -13.846 1.00 92.51 339 A 1 
ATOM 2607 C CA  . LEU A 1 339 ? -3.469  -1.970  -13.812 1.00 93.26 339 A 1 
ATOM 2608 C C   . LEU A 1 339 ? -2.186  -1.226  -13.427 1.00 94.04 339 A 1 
ATOM 2609 O O   . LEU A 1 339 ? -1.438  -1.711  -12.579 1.00 93.27 339 A 1 
ATOM 2610 C CB  . LEU A 1 339 ? -3.306  -2.670  -15.170 1.00 92.48 339 A 1 
ATOM 2611 C CG  . LEU A 1 339 ? -2.037  -3.543  -15.264 1.00 91.36 339 A 1 
ATOM 2612 C CD1 . LEU A 1 339 ? -2.026  -4.695  -14.264 1.00 85.66 339 A 1 
ATOM 2613 C CD2 . LEU A 1 339 ? -1.926  -4.136  -16.664 1.00 85.99 339 A 1 
ATOM 2614 N N   . ALA A 1 340 ? -1.933  -0.060  -14.017 1.00 94.80 340 A 1 
ATOM 2615 C CA  . ALA A 1 340 ? -0.734  0.721   -13.718 1.00 95.40 340 A 1 
ATOM 2616 C C   . ALA A 1 340 ? -0.693  1.135   -12.239 1.00 95.85 340 A 1 
ATOM 2617 O O   . ALA A 1 340 ? 0.321   0.933   -11.575 1.00 95.29 340 A 1 
ATOM 2618 C CB  . ALA A 1 340 ? -0.681  1.929   -14.660 1.00 95.08 340 A 1 
ATOM 2619 N N   . PHE A 1 341 ? -1.817  1.623   -11.698 1.00 95.75 341 A 1 
ATOM 2620 C CA  . PHE A 1 341 ? -1.938  1.969   -10.281 1.00 95.74 341 A 1 
ATOM 2621 C C   . PHE A 1 341 ? -1.732  0.741   -9.384  1.00 95.82 341 A 1 
ATOM 2622 O O   . PHE A 1 341 ? -0.945  0.778   -8.438  1.00 95.19 341 A 1 
ATOM 2623 C CB  . PHE A 1 341 ? -3.305  2.614   -10.038 1.00 95.35 341 A 1 
ATOM 2624 C CG  . PHE A 1 341 ? -3.465  3.166   -8.639  1.00 95.63 341 A 1 
ATOM 2625 C CD1 . PHE A 1 341 ? -3.905  2.342   -7.591  1.00 94.59 341 A 1 
ATOM 2626 C CD2 . PHE A 1 341 ? -3.152  4.513   -8.381  1.00 94.72 341 A 1 
ATOM 2627 C CE1 . PHE A 1 341 ? -4.023  2.859   -6.288  1.00 94.21 341 A 1 
ATOM 2628 C CE2 . PHE A 1 341 ? -3.274  5.030   -7.079  1.00 94.05 341 A 1 
ATOM 2629 C CZ  . PHE A 1 341 ? -3.706  4.200   -6.031  1.00 94.69 341 A 1 
ATOM 2630 N N   . GLY A 1 342 ? -2.375  -0.378  -9.725  1.00 95.33 342 A 1 
ATOM 2631 C CA  . GLY A 1 342 ? -2.237  -1.629  -8.989  1.00 95.21 342 A 1 
ATOM 2632 C C   . GLY A 1 342 ? -0.801  -2.157  -8.964  1.00 95.73 342 A 1 
ATOM 2633 O O   . GLY A 1 342 ? -0.302  -2.522  -7.905  1.00 95.11 342 A 1 
ATOM 2634 N N   . LEU A 1 343 ? -0.097  -2.153  -10.103 1.00 95.95 343 A 1 
ATOM 2635 C CA  . LEU A 1 343 ? 1.298   -2.605  -10.173 1.00 96.07 343 A 1 
ATOM 2636 C C   . LEU A 1 343 ? 2.247   -1.715  -9.364  1.00 96.27 343 A 1 
ATOM 2637 O O   . LEU A 1 343 ? 3.193   -2.226  -8.770  1.00 95.42 343 A 1 
ATOM 2638 C CB  . LEU A 1 343 ? 1.761   -2.671  -11.638 1.00 95.97 343 A 1 
ATOM 2639 C CG  . LEU A 1 343 ? 1.182   -3.841  -12.452 1.00 94.50 343 A 1 
ATOM 2640 C CD1 . LEU A 1 343 ? 1.683   -3.743  -13.894 1.00 91.36 343 A 1 
ATOM 2641 C CD2 . LEU A 1 343 ? 1.593   -5.208  -11.902 1.00 91.18 343 A 1 
ATOM 2642 N N   . VAL A 1 344 ? 2.005   -0.403  -9.331  1.00 96.39 344 A 1 
ATOM 2643 C CA  . VAL A 1 344 ? 2.900   0.556   -8.670  1.00 96.37 344 A 1 
ATOM 2644 C C   . VAL A 1 344 ? 2.672   0.630   -7.162  1.00 95.82 344 A 1 
ATOM 2645 O O   . VAL A 1 344 ? 3.641   0.618   -6.408  1.00 94.30 344 A 1 
ATOM 2646 C CB  . VAL A 1 344 ? 2.788   1.938   -9.335  1.00 96.34 344 A 1 
ATOM 2647 C CG1 . VAL A 1 344 ? 3.543   3.025   -8.563  1.00 94.20 344 A 1 
ATOM 2648 C CG2 . VAL A 1 344 ? 3.378   1.877   -10.752 1.00 94.50 344 A 1 
ATOM 2649 N N   . PHE A 1 345 ? 1.425   0.701   -6.711  1.00 95.96 345 A 1 
ATOM 2650 C CA  . PHE A 1 345 ? 1.110   1.004   -5.309  1.00 95.23 345 A 1 
ATOM 2651 C C   . PHE A 1 345 ? 0.606   -0.193  -4.499  1.00 94.19 345 A 1 
ATOM 2652 O O   . PHE A 1 345 ? 0.626   -0.144  -3.271  1.00 91.54 345 A 1 
ATOM 2653 C CB  . PHE A 1 345 ? 0.094   2.147   -5.264  1.00 95.20 345 A 1 
ATOM 2654 C CG  . PHE A 1 345 ? 0.602   3.447   -5.857  1.00 95.84 345 A 1 
ATOM 2655 C CD1 . PHE A 1 345 ? 1.613   4.170   -5.199  1.00 94.20 345 A 1 
ATOM 2656 C CD2 . PHE A 1 345 ? 0.057   3.939   -7.057  1.00 94.42 345 A 1 
ATOM 2657 C CE1 . PHE A 1 345 ? 2.072   5.384   -5.734  1.00 93.86 345 A 1 
ATOM 2658 C CE2 . PHE A 1 345 ? 0.517   5.154   -7.591  1.00 93.67 345 A 1 
ATOM 2659 C CZ  . PHE A 1 345 ? 1.521   5.881   -6.928  1.00 94.61 345 A 1 
ATOM 2660 N N   . MET A 1 346 ? 0.141   -1.260  -5.154  1.00 94.15 346 A 1 
ATOM 2661 C CA  . MET A 1 346 ? -0.450  -2.411  -4.460  1.00 93.25 346 A 1 
ATOM 2662 C C   . MET A 1 346 ? 0.390   -3.672  -4.600  1.00 93.27 346 A 1 
ATOM 2663 O O   . MET A 1 346 ? 0.679   -4.330  -3.604  1.00 88.47 346 A 1 
ATOM 2664 C CB  . MET A 1 346 ? -1.862  -2.674  -4.980  1.00 91.46 346 A 1 
ATOM 2665 C CG  . MET A 1 346 ? -2.782  -1.486  -4.757  1.00 88.20 346 A 1 
ATOM 2666 S SD  . MET A 1 346 ? -4.429  -1.824  -5.385  1.00 82.23 346 A 1 
ATOM 2667 C CE  . MET A 1 346 ? -5.322  -0.644  -4.364  1.00 72.39 346 A 1 
ATOM 2668 N N   . ALA A 1 347 ? 0.817   -4.015  -5.816  1.00 93.76 347 A 1 
ATOM 2669 C CA  . ALA A 1 347 ? 1.654   -5.189  -6.033  1.00 93.15 347 A 1 
ATOM 2670 C C   . ALA A 1 347 ? 3.053   -5.028  -5.422  1.00 92.83 347 A 1 
ATOM 2671 O O   . ALA A 1 347 ? 3.679   -6.020  -5.056  1.00 89.85 347 A 1 
ATOM 2672 C CB  . ALA A 1 347 ? 1.718   -5.480  -7.535  1.00 93.15 347 A 1 
ATOM 2673 N N   . THR A 1 348 ? 3.536   -3.790  -5.285  1.00 93.46 348 A 1 
ATOM 2674 C CA  . THR A 1 348 ? 4.843   -3.487  -4.674  1.00 91.90 348 A 1 
ATOM 2675 C C   . THR A 1 348 ? 4.799   -3.291  -3.164  1.00 90.73 348 A 1 
ATOM 2676 O O   . THR A 1 348 ? 5.830   -2.945  -2.582  1.00 85.17 348 A 1 
ATOM 2677 C CB  . THR A 1 348 ? 5.497   -2.263  -5.319  1.00 90.51 348 A 1 
ATOM 2678 O OG1 . THR A 1 348 ? 4.671   -1.133  -5.173  1.00 83.91 348 A 1 
ATOM 2679 C CG2 . THR A 1 348 ? 5.764   -2.497  -6.799  1.00 83.04 348 A 1 
ATOM 2680 N N   . ASP A 1 349 ? 3.658   -3.514  -2.518  1.00 91.03 349 A 1 
ATOM 2681 C CA  . ASP A 1 349 ? 3.538   -3.453  -1.060  1.00 89.16 349 A 1 
ATOM 2682 C C   . ASP A 1 349 ? 4.535   -4.432  -0.407  1.00 88.12 349 A 1 
ATOM 2683 O O   . ASP A 1 349 ? 4.425   -5.648  -0.608  1.00 83.27 349 A 1 
ATOM 2684 C CB  . ASP A 1 349 ? 2.088   -3.760  -0.653  1.00 86.96 349 A 1 
ATOM 2685 C CG  . ASP A 1 349 ? 1.864   -3.837  0.864   1.00 83.03 349 A 1 
ATOM 2686 O OD1 . ASP A 1 349 ? 2.769   -3.459  1.642   1.00 77.19 349 A 1 
ATOM 2687 O OD2 . ASP A 1 349 ? 0.774   -4.322  1.233   1.00 79.02 349 A 1 
ATOM 2688 N N   . PRO A 1 350 ? 5.518   -3.938  0.384   1.00 88.75 350 A 1 
ATOM 2689 C CA  . PRO A 1 350 ? 6.559   -4.779  0.964   1.00 86.64 350 A 1 
ATOM 2690 C C   . PRO A 1 350 ? 6.025   -5.808  1.968   1.00 86.39 350 A 1 
ATOM 2691 O O   . PRO A 1 350 ? 6.750   -6.731  2.328   1.00 81.85 350 A 1 
ATOM 2692 C CB  . PRO A 1 350 ? 7.529   -3.797  1.629   1.00 84.46 350 A 1 
ATOM 2693 C CG  . PRO A 1 350 ? 6.644   -2.608  1.985   1.00 82.60 350 A 1 
ATOM 2694 C CD  . PRO A 1 350 ? 5.679   -2.558  0.810   1.00 86.35 350 A 1 
ATOM 2695 N N   . VAL A 1 351 ? 4.781   -5.666  2.428   1.00 86.72 351 A 1 
ATOM 2696 C CA  . VAL A 1 351 ? 4.194   -6.568  3.426   1.00 86.32 351 A 1 
ATOM 2697 C C   . VAL A 1 351 ? 3.515   -7.769  2.768   1.00 87.40 351 A 1 
ATOM 2698 O O   . VAL A 1 351 ? 3.656   -8.893  3.248   1.00 84.37 351 A 1 
ATOM 2699 C CB  . VAL A 1 351 ? 3.219   -5.796  4.331   1.00 83.22 351 A 1 
ATOM 2700 C CG1 . VAL A 1 351 ? 2.648   -6.695  5.428   1.00 75.80 351 A 1 
ATOM 2701 C CG2 . VAL A 1 351 ? 3.910   -4.617  5.026   1.00 77.29 351 A 1 
ATOM 2702 N N   . SER A 1 352 ? 2.792   -7.559  1.667   1.00 88.52 352 A 1 
ATOM 2703 C CA  . SER A 1 352 ? 1.942   -8.581  1.035   1.00 88.79 352 A 1 
ATOM 2704 C C   . SER A 1 352 ? 2.513   -9.172  -0.261  1.00 89.45 352 A 1 
ATOM 2705 O O   . SER A 1 352 ? 1.987   -10.162 -0.774  1.00 85.67 352 A 1 
ATOM 2706 C CB  . SER A 1 352 ? 0.539   -8.005  0.812   1.00 87.44 352 A 1 
ATOM 2707 O OG  . SER A 1 352 ? 0.570   -6.873  -0.027  1.00 83.16 352 A 1 
ATOM 2708 N N   . SER A 1 353 ? 3.596   -8.604  -0.802  1.00 90.92 353 A 1 
ATOM 2709 C CA  . SER A 1 353 ? 4.249   -9.092  -2.020  1.00 91.47 353 A 1 
ATOM 2710 C C   . SER A 1 353 ? 5.268   -10.208 -1.757  1.00 91.81 353 A 1 
ATOM 2711 O O   . SER A 1 353 ? 5.692   -10.455 -0.631  1.00 89.68 353 A 1 
ATOM 2712 C CB  . SER A 1 353 ? 4.884   -7.934  -2.789  1.00 91.33 353 A 1 
ATOM 2713 O OG  . SER A 1 353 ? 5.944   -7.342  -2.066  1.00 86.04 353 A 1 
ATOM 2714 N N   . SER A 1 354 ? 5.707   -10.881 -2.827  1.00 93.13 354 A 1 
ATOM 2715 C CA  . SER A 1 354 ? 6.796   -11.864 -2.776  1.00 93.64 354 A 1 
ATOM 2716 C C   . SER A 1 354 ? 8.119   -11.213 -2.339  1.00 93.53 354 A 1 
ATOM 2717 O O   . SER A 1 354 ? 8.515   -10.163 -2.851  1.00 91.55 354 A 1 
ATOM 2718 C CB  . SER A 1 354 ? 6.930   -12.545 -4.136  1.00 93.60 354 A 1 
ATOM 2719 O OG  . SER A 1 354 ? 8.077   -13.355 -4.219  1.00 80.72 354 A 1 
ATOM 2720 N N   . GLN A 1 355 ? 8.822   -11.858 -1.411  1.00 93.25 355 A 1 
ATOM 2721 C CA  . GLN A 1 355 ? 10.046  -11.335 -0.795  1.00 92.58 355 A 1 
ATOM 2722 C C   . GLN A 1 355 ? 11.327  -11.795 -1.509  1.00 93.34 355 A 1 
ATOM 2723 O O   . GLN A 1 355 ? 12.333  -11.081 -1.537  1.00 90.46 355 A 1 
ATOM 2724 C CB  . GLN A 1 355 ? 10.085  -11.743 0.690   1.00 90.62 355 A 1 
ATOM 2725 C CG  . GLN A 1 355 ? 8.885   -11.204 1.495   1.00 86.95 355 A 1 
ATOM 2726 C CD  . GLN A 1 355 ? 8.755   -9.688  1.398   1.00 82.76 355 A 1 
ATOM 2727 O OE1 . GLN A 1 355 ? 9.731   -8.951  1.417   1.00 74.57 355 A 1 
ATOM 2728 N NE2 . GLN A 1 355 ? 7.556   -9.178  1.255   1.00 71.86 355 A 1 
ATOM 2729 N N   . THR A 1 356 ? 11.315  -12.980 -2.115  1.00 94.46 356 A 1 
ATOM 2730 C CA  . THR A 1 356 ? 12.496  -13.515 -2.808  1.00 94.85 356 A 1 
ATOM 2731 C C   . THR A 1 356 ? 12.742  -12.797 -4.135  1.00 95.15 356 A 1 
ATOM 2732 O O   . THR A 1 356 ? 11.820  -12.488 -4.881  1.00 94.12 356 A 1 
ATOM 2733 C CB  . THR A 1 356 ? 12.426  -15.031 -3.024  1.00 94.50 356 A 1 
ATOM 2734 O OG1 . THR A 1 356 ? 11.376  -15.405 -3.877  1.00 89.59 356 A 1 
ATOM 2735 C CG2 . THR A 1 356 ? 12.297  -15.817 -1.724  1.00 87.27 356 A 1 
ATOM 2736 N N   . GLU A 1 357 ? 14.011  -12.588 -4.490  1.00 94.48 357 A 1 
ATOM 2737 C CA  . GLU A 1 357 ? 14.383  -11.871 -5.717  1.00 94.42 357 A 1 
ATOM 2738 C C   . GLU A 1 357 ? 13.827  -12.515 -6.994  1.00 95.43 357 A 1 
ATOM 2739 O O   . GLU A 1 357 ? 13.339  -11.822 -7.882  1.00 94.52 357 A 1 
ATOM 2740 C CB  . GLU A 1 357 ? 15.915  -11.771 -5.811  1.00 93.19 357 A 1 
ATOM 2741 C CG  . GLU A 1 357 ? 16.512  -10.806 -4.764  1.00 83.55 357 A 1 
ATOM 2742 C CD  . GLU A 1 357 ? 15.916  -9.396  -4.916  1.00 80.69 357 A 1 
ATOM 2743 O OE1 . GLU A 1 357 ? 15.452  -8.815  -3.915  1.00 72.07 357 A 1 
ATOM 2744 O OE2 . GLU A 1 357 ? 15.844  -8.915  -6.069  1.00 70.86 357 A 1 
ATOM 2745 N N   . THR A 1 358 ? 13.859  -13.840 -7.084  1.00 95.08 358 A 1 
ATOM 2746 C CA  . THR A 1 358 ? 13.233  -14.573 -8.197  1.00 95.83 358 A 1 
ATOM 2747 C C   . THR A 1 358 ? 11.708  -14.571 -8.075  1.00 96.34 358 A 1 
ATOM 2748 O O   . THR A 1 358 ? 11.014  -14.478 -9.082  1.00 95.12 358 A 1 
ATOM 2749 C CB  . THR A 1 358 ? 13.740  -16.022 -8.249  1.00 95.23 358 A 1 
ATOM 2750 O OG1 . THR A 1 358 ? 15.148  -16.055 -8.247  1.00 86.67 358 A 1 
ATOM 2751 C CG2 . THR A 1 358 ? 13.287  -16.772 -9.504  1.00 83.45 358 A 1 
ATOM 2752 N N   . GLY A 1 359 ? 11.191  -14.643 -6.842  1.00 95.85 359 A 1 
ATOM 2753 C CA  . GLY A 1 359 ? 9.758   -14.601 -6.566  1.00 95.75 359 A 1 
ATOM 2754 C C   . GLY A 1 359 ? 9.106   -13.312 -7.050  1.00 96.19 359 A 1 
ATOM 2755 O O   . GLY A 1 359 ? 8.060   -13.381 -7.684  1.00 95.65 359 A 1 
ATOM 2756 N N   . LYS A 1 360 ? 9.754   -12.158 -6.875  1.00 96.01 360 A 1 
ATOM 2757 C CA  . LYS A 1 360 ? 9.275   -10.851 -7.364  1.00 96.36 360 A 1 
ATOM 2758 C C   . LYS A 1 360 ? 9.030   -10.841 -8.878  1.00 96.73 360 A 1 
ATOM 2759 O O   . LYS A 1 360 ? 8.026   -10.299 -9.329  1.00 96.30 360 A 1 
ATOM 2760 C CB  . LYS A 1 360 ? 10.282  -9.755  -6.981  1.00 96.08 360 A 1 
ATOM 2761 C CG  . LYS A 1 360 ? 10.269  -9.449  -5.476  1.00 94.86 360 A 1 
ATOM 2762 C CD  . LYS A 1 360 ? 11.422  -8.514  -5.094  1.00 92.37 360 A 1 
ATOM 2763 C CE  . LYS A 1 360 ? 11.452  -8.325  -3.575  1.00 88.11 360 A 1 
ATOM 2764 N NZ  . LYS A 1 360 ? 12.717  -7.682  -3.128  1.00 81.15 360 A 1 
ATOM 2765 N N   . TRP A 1 361 ? 9.914   -11.469 -9.656  1.00 97.01 361 A 1 
ATOM 2766 C CA  . TRP A 1 361 ? 9.735   -11.594 -11.105 1.00 97.26 361 A 1 
ATOM 2767 C C   . TRP A 1 361 ? 8.544   -12.481 -11.473 1.00 97.43 361 A 1 
ATOM 2768 O O   . TRP A 1 361 ? 7.737   -12.102 -12.318 1.00 96.49 361 A 1 
ATOM 2769 C CB  . TRP A 1 361 ? 11.018  -12.129 -11.749 1.00 97.07 361 A 1 
ATOM 2770 C CG  . TRP A 1 361 ? 12.116  -11.123 -11.871 1.00 96.83 361 A 1 
ATOM 2771 C CD1 . TRP A 1 361 ? 13.189  -10.997 -11.061 1.00 93.79 361 A 1 
ATOM 2772 C CD2 . TRP A 1 361 ? 12.258  -10.082 -12.883 1.00 95.66 361 A 1 
ATOM 2773 N NE1 . TRP A 1 361 ? 13.983  -9.954  -11.494 1.00 93.33 361 A 1 
ATOM 2774 C CE2 . TRP A 1 361 ? 13.457  -9.355  -12.616 1.00 94.90 361 A 1 
ATOM 2775 C CE3 . TRP A 1 361 ? 11.492  -9.687  -14.000 1.00 94.06 361 A 1 
ATOM 2776 C CZ2 . TRP A 1 361 ? 13.879  -8.289  -13.425 1.00 93.57 361 A 1 
ATOM 2777 C CZ3 . TRP A 1 361 ? 11.907  -8.615  -14.818 1.00 91.75 361 A 1 
ATOM 2778 C CH2 . TRP A 1 361 ? 13.099  -7.917  -14.533 1.00 91.33 361 A 1 
ATOM 2779 N N   . ILE A 1 362 ? 8.418   -13.638 -10.823 1.00 96.99 362 A 1 
ATOM 2780 C CA  . ILE A 1 362 ? 7.314   -14.578 -11.070 1.00 97.08 362 A 1 
ATOM 2781 C C   . ILE A 1 362 ? 5.981   -13.944 -10.661 1.00 97.02 362 A 1 
ATOM 2782 O O   . ILE A 1 362 ? 5.034   -13.944 -11.440 1.00 96.45 362 A 1 
ATOM 2783 C CB  . ILE A 1 362 ? 7.566   -15.914 -10.324 1.00 96.95 362 A 1 
ATOM 2784 C CG1 . ILE A 1 362 ? 8.843   -16.606 -10.861 1.00 95.48 362 A 1 
ATOM 2785 C CG2 . ILE A 1 362 ? 6.355   -16.857 -10.462 1.00 94.93 362 A 1 
ATOM 2786 C CD1 . ILE A 1 362 ? 9.318   -17.788 -10.003 1.00 89.79 362 A 1 
ATOM 2787 N N   . TYR A 1 363 ? 5.933   -13.365 -9.467  1.00 97.06 363 A 1 
ATOM 2788 C CA  . TYR A 1 363 ? 4.755   -12.723 -8.895  1.00 96.95 363 A 1 
ATOM 2789 C C   . TYR A 1 363 ? 4.230   -11.588 -9.786  1.00 97.27 363 A 1 
ATOM 2790 O O   . TYR A 1 363 ? 3.069   -11.607 -10.184 1.00 96.84 363 A 1 
ATOM 2791 C CB  . TYR A 1 363 ? 5.136   -12.230 -7.494  1.00 96.33 363 A 1 
ATOM 2792 C CG  . TYR A 1 363 ? 4.094   -11.365 -6.827  1.00 96.42 363 A 1 
ATOM 2793 C CD1 . TYR A 1 363 ? 4.235   -9.966  -6.837  1.00 94.38 363 A 1 
ATOM 2794 C CD2 . TYR A 1 363 ? 2.984   -11.959 -6.201  1.00 94.66 363 A 1 
ATOM 2795 C CE1 . TYR A 1 363 ? 3.263   -9.159  -6.226  1.00 93.91 363 A 1 
ATOM 2796 C CE2 . TYR A 1 363 ? 2.011   -11.151 -5.589  1.00 94.01 363 A 1 
ATOM 2797 C CZ  . TYR A 1 363 ? 2.150   -9.749  -5.604  1.00 94.87 363 A 1 
ATOM 2798 O OH  . TYR A 1 363 ? 1.215   -8.957  -5.028  1.00 93.37 363 A 1 
ATOM 2799 N N   . GLY A 1 364 ? 5.095   -10.648 -10.174 1.00 97.05 364 A 1 
ATOM 2800 C CA  . GLY A 1 364 ? 4.700   -9.556  -11.066 1.00 97.02 364 A 1 
ATOM 2801 C C   . GLY A 1 364 ? 4.230   -10.061 -12.431 1.00 97.35 364 A 1 
ATOM 2802 O O   . GLY A 1 364 ? 3.159   -9.677  -12.892 1.00 97.01 364 A 1 
ATOM 2803 N N   . PHE A 1 365 ? 4.971   -10.979 -13.047 1.00 97.37 365 A 1 
ATOM 2804 C CA  . PHE A 1 365 ? 4.601   -11.558 -14.342 1.00 97.61 365 A 1 
ATOM 2805 C C   . PHE A 1 365 ? 3.223   -12.229 -14.288 1.00 97.64 365 A 1 
ATOM 2806 O O   . PHE A 1 365 ? 2.375   -11.967 -15.141 1.00 97.20 365 A 1 
ATOM 2807 C CB  . PHE A 1 365 ? 5.689   -12.544 -14.785 1.00 97.65 365 A 1 
ATOM 2808 C CG  . PHE A 1 365 ? 5.434   -13.145 -16.153 1.00 97.78 365 A 1 
ATOM 2809 C CD1 . PHE A 1 365 ? 4.765   -14.377 -16.280 1.00 95.65 365 A 1 
ATOM 2810 C CD2 . PHE A 1 365 ? 5.842   -12.455 -17.310 1.00 96.28 365 A 1 
ATOM 2811 C CE1 . PHE A 1 365 ? 4.505   -14.913 -17.553 1.00 95.80 365 A 1 
ATOM 2812 C CE2 . PHE A 1 365 ? 5.584   -12.990 -18.581 1.00 96.07 365 A 1 
ATOM 2813 C CZ  . PHE A 1 365 ? 4.913   -14.219 -18.702 1.00 96.75 365 A 1 
ATOM 2814 N N   . MET A 1 366 ? 2.968   -13.035 -13.257 1.00 97.50 366 A 1 
ATOM 2815 C CA  . MET A 1 366 ? 1.678   -13.703 -13.082 1.00 97.44 366 A 1 
ATOM 2816 C C   . MET A 1 366 ? 0.527   -12.718 -12.858 1.00 97.28 366 A 1 
ATOM 2817 O O   . MET A 1 366 ? -0.562  -12.973 -13.365 1.00 96.71 366 A 1 
ATOM 2818 C CB  . MET A 1 366 ? 1.746   -14.701 -11.926 1.00 97.15 366 A 1 
ATOM 2819 C CG  . MET A 1 366 ? 2.547   -15.956 -12.280 1.00 93.49 366 A 1 
ATOM 2820 S SD  . MET A 1 366 ? 2.508   -17.256 -11.004 1.00 84.14 366 A 1 
ATOM 2821 C CE  . MET A 1 366 ? 0.801   -17.837 -11.193 1.00 69.02 366 A 1 
ATOM 2822 N N   . ILE A 1 367 ? 0.743   -11.589 -12.170 1.00 97.50 367 A 1 
ATOM 2823 C CA  . ILE A 1 367 ? -0.267  -10.521 -12.073 1.00 97.27 367 A 1 
ATOM 2824 C C   . ILE A 1 367 ? -0.650  -10.036 -13.470 1.00 97.01 367 A 1 
ATOM 2825 O O   . ILE A 1 367 ? -1.833  -9.999  -13.795 1.00 96.35 367 A 1 
ATOM 2826 C CB  . ILE A 1 367 ? 0.220   -9.350  -11.185 1.00 96.97 367 A 1 
ATOM 2827 C CG1 . ILE A 1 367 ? 0.258   -9.784  -9.705  1.00 95.67 367 A 1 
ATOM 2828 C CG2 . ILE A 1 367 ? -0.690  -8.111  -11.334 1.00 95.60 367 A 1 
ATOM 2829 C CD1 . ILE A 1 367 ? 1.036   -8.821  -8.803  1.00 91.91 367 A 1 
ATOM 2830 N N   . GLY A 1 368 ? 0.338   -9.708  -14.311 1.00 97.03 368 A 1 
ATOM 2831 C CA  . GLY A 1 368 ? 0.086   -9.246  -15.676 1.00 96.70 368 A 1 
ATOM 2832 C C   . GLY A 1 368 ? -0.706  -10.259 -16.506 1.00 96.36 368 A 1 
ATOM 2833 O O   . GLY A 1 368 ? -1.700  -9.895  -17.133 1.00 95.60 368 A 1 
ATOM 2834 N N   . VAL A 1 369 ? -0.324  -11.531 -16.443 1.00 97.45 369 A 1 
ATOM 2835 C CA  . VAL A 1 369 ? -1.038  -12.636 -17.109 1.00 97.08 369 A 1 
ATOM 2836 C C   . VAL A 1 369 ? -2.484  -12.723 -16.620 1.00 96.26 369 A 1 
ATOM 2837 O O   . VAL A 1 369 ? -3.406  -12.713 -17.432 1.00 95.28 369 A 1 
ATOM 2838 C CB  . VAL A 1 369 ? -0.308  -13.981 -16.893 1.00 97.14 369 A 1 
ATOM 2839 C CG1 . VAL A 1 369 ? -1.101  -15.168 -17.462 1.00 95.79 369 A 1 
ATOM 2840 C CG2 . VAL A 1 369 ? 1.073   -13.994 -17.553 1.00 95.53 369 A 1 
ATOM 2841 N N   . MET A 1 370 ? -2.690  -12.750 -15.303 1.00 96.32 370 A 1 
ATOM 2842 C CA  . MET A 1 370 ? -4.021  -12.904 -14.708 1.00 95.76 370 A 1 
ATOM 2843 C C   . MET A 1 370 ? -4.950  -11.737 -15.046 1.00 95.05 370 A 1 
ATOM 2844 O O   . MET A 1 370 ? -6.118  -11.962 -15.343 1.00 93.74 370 A 1 
ATOM 2845 C CB  . MET A 1 370 ? -3.902  -13.059 -13.183 1.00 95.25 370 A 1 
ATOM 2846 C CG  . MET A 1 370 ? -3.370  -14.439 -12.772 1.00 86.58 370 A 1 
ATOM 2847 S SD  . MET A 1 370 ? -4.381  -15.864 -13.268 1.00 80.02 370 A 1 
ATOM 2848 C CE  . MET A 1 370 ? -5.906  -15.534 -12.351 1.00 66.48 370 A 1 
ATOM 2849 N N   . VAL A 1 371 ? -4.442  -10.501 -15.054 1.00 95.77 371 A 1 
ATOM 2850 C CA  . VAL A 1 371 ? -5.255  -9.325  -15.396 1.00 94.97 371 A 1 
ATOM 2851 C C   . VAL A 1 371 ? -5.765  -9.403  -16.831 1.00 93.99 371 A 1 
ATOM 2852 O O   . VAL A 1 371 ? -6.956  -9.203  -17.065 1.00 92.72 371 A 1 
ATOM 2853 C CB  . VAL A 1 371 ? -4.480  -8.019  -15.155 1.00 94.58 371 A 1 
ATOM 2854 C CG1 . VAL A 1 371 ? -5.241  -6.800  -15.707 1.00 92.32 371 A 1 
ATOM 2855 C CG2 . VAL A 1 371 ? -4.281  -7.790  -13.652 1.00 92.37 371 A 1 
ATOM 2856 N N   . VAL A 1 372 ? -4.896  -9.710  -17.792 1.00 94.83 372 A 1 
ATOM 2857 C CA  . VAL A 1 372 ? -5.308  -9.831  -19.200 1.00 94.31 372 A 1 
ATOM 2858 C C   . VAL A 1 372 ? -6.254  -11.016 -19.384 1.00 93.44 372 A 1 
ATOM 2859 O O   . VAL A 1 372 ? -7.279  -10.879 -20.043 1.00 92.24 372 A 1 
ATOM 2860 C CB  . VAL A 1 372 ? -4.092  -9.928  -20.137 1.00 94.38 372 A 1 
ATOM 2861 C CG1 . VAL A 1 372 ? -4.526  -10.068 -21.600 1.00 92.70 372 A 1 
ATOM 2862 C CG2 . VAL A 1 372 ? -3.234  -8.664  -20.045 1.00 92.71 372 A 1 
ATOM 2863 N N   . THR A 1 373 ? -5.978  -12.139 -18.735 1.00 94.37 373 A 1 
ATOM 2864 C CA  . THR A 1 373 ? -6.855  -13.318 -18.766 1.00 93.97 373 A 1 
ATOM 2865 C C   . THR A 1 373 ? -8.260  -12.985 -18.262 1.00 93.08 373 A 1 
ATOM 2866 O O   . THR A 1 373 ? -9.233  -13.303 -18.937 1.00 91.36 373 A 1 
ATOM 2867 C CB  . THR A 1 373 ? -6.249  -14.466 -17.944 1.00 93.89 373 A 1 
ATOM 2868 O OG1 . THR A 1 373 ? -4.977  -14.803 -18.446 1.00 88.78 373 A 1 
ATOM 2869 C CG2 . THR A 1 373 ? -7.075  -15.744 -17.994 1.00 88.06 373 A 1 
ATOM 2870 N N   . ILE A 1 374 ? -8.384  -12.299 -17.121 1.00 92.51 374 A 1 
ATOM 2871 C CA  . ILE A 1 374 ? -9.692  -11.896 -16.584 1.00 91.27 374 A 1 
ATOM 2872 C C   . ILE A 1 374 ? -10.421 -10.973 -17.564 1.00 90.21 374 A 1 
ATOM 2873 O O   . ILE A 1 374 ? -11.592 -11.195 -17.836 1.00 88.58 374 A 1 
ATOM 2874 C CB  . ILE A 1 374 ? -9.543  -11.261 -15.181 1.00 90.72 374 A 1 
ATOM 2875 C CG1 . ILE A 1 374 ? -9.147  -12.354 -14.157 1.00 88.18 374 A 1 
ATOM 2876 C CG2 . ILE A 1 374 ? -10.848 -10.576 -14.725 1.00 87.81 374 A 1 
ATOM 2877 C CD1 . ILE A 1 374 ? -8.656  -11.792 -12.817 1.00 82.59 374 A 1 
ATOM 2878 N N   . ARG A 1 375 ? -9.740  -9.978  -18.139 1.00 90.48 375 A 1 
ATOM 2879 C CA  . ARG A 1 375 ? -10.359 -9.040  -19.092 1.00 88.87 375 A 1 
ATOM 2880 C C   . ARG A 1 375 ? -10.907 -9.737  -20.337 1.00 87.52 375 A 1 
ATOM 2881 O O   . ARG A 1 375 ? -11.990 -9.397  -20.792 1.00 84.48 375 A 1 
ATOM 2882 C CB  . ARG A 1 375 ? -9.342  -7.976  -19.507 1.00 88.35 375 A 1 
ATOM 2883 C CG  . ARG A 1 375 ? -9.097  -6.965  -18.384 1.00 84.84 375 A 1 
ATOM 2884 C CD  . ARG A 1 375 ? -7.977  -6.023  -18.807 1.00 85.79 375 A 1 
ATOM 2885 N NE  . ARG A 1 375 ? -7.723  -5.014  -17.770 1.00 84.69 375 A 1 
ATOM 2886 C CZ  . ARG A 1 375 ? -6.770  -4.105  -17.800 1.00 84.28 375 A 1 
ATOM 2887 N NH1 . ARG A 1 375 ? -5.915  -4.020  -18.780 1.00 78.33 375 A 1 
ATOM 2888 N NH2 . ARG A 1 375 ? -6.662  -3.248  -16.830 1.00 78.47 375 A 1 
ATOM 2889 N N   . VAL A 1 376 ? -10.167 -10.701 -20.871 1.00 89.98 376 A 1 
ATOM 2890 C CA  . VAL A 1 376 ? -10.528 -11.385 -22.120 1.00 89.05 376 A 1 
ATOM 2891 C C   . VAL A 1 376 ? -11.615 -12.439 -21.905 1.00 87.92 376 A 1 
ATOM 2892 O O   . VAL A 1 376 ? -12.553 -12.526 -22.693 1.00 85.71 376 A 1 
ATOM 2893 C CB  . VAL A 1 376 ? -9.270  -11.988 -22.764 1.00 89.28 376 A 1 
ATOM 2894 C CG1 . VAL A 1 376 ? -9.618  -12.871 -23.963 1.00 85.94 376 A 1 
ATOM 2895 C CG2 . VAL A 1 376 ? -8.339  -10.868 -23.258 1.00 86.40 376 A 1 
ATOM 2896 N N   . PHE A 1 377 ? -11.507 -13.228 -20.838 1.00 88.97 377 A 1 
ATOM 2897 C CA  . PHE A 1 377 ? -12.423 -14.352 -20.597 1.00 87.35 377 A 1 
ATOM 2898 C C   . PHE A 1 377 ? -13.619 -14.002 -19.709 1.00 84.94 377 A 1 
ATOM 2899 O O   . PHE A 1 377 ? -14.568 -14.782 -19.641 1.00 79.43 377 A 1 
ATOM 2900 C CB  . PHE A 1 377 ? -11.633 -15.543 -20.046 1.00 88.37 377 A 1 
ATOM 2901 C CG  . PHE A 1 377 ? -10.662 -16.140 -21.048 1.00 89.02 377 A 1 
ATOM 2902 C CD1 . PHE A 1 377 ? -11.152 -16.880 -22.141 1.00 85.59 377 A 1 
ATOM 2903 C CD2 . PHE A 1 377 ? -9.276  -15.948 -20.907 1.00 86.59 377 A 1 
ATOM 2904 C CE1 . PHE A 1 377 ? -10.260 -17.423 -23.084 1.00 85.43 377 A 1 
ATOM 2905 C CE2 . PHE A 1 377 ? -8.381  -16.488 -21.851 1.00 85.72 377 A 1 
ATOM 2906 C CZ  . PHE A 1 377 ? -8.872  -17.226 -22.939 1.00 86.81 377 A 1 
ATOM 2907 N N   . ASN A 1 378 ? -13.605 -12.838 -19.049 1.00 82.70 378 A 1 
ATOM 2908 C CA  . ASN A 1 378 ? -14.733 -12.349 -18.267 1.00 79.43 378 A 1 
ATOM 2909 C C   . ASN A 1 378 ? -15.121 -10.915 -18.681 1.00 77.77 378 A 1 
ATOM 2910 O O   . ASN A 1 378 ? -14.929 -9.974  -17.907 1.00 73.28 378 A 1 
ATOM 2911 C CB  . ASN A 1 378 ? -14.419 -12.509 -16.772 1.00 76.28 378 A 1 
ATOM 2912 C CG  . ASN A 1 378 ? -15.647 -12.293 -15.910 1.00 69.89 378 A 1 
ATOM 2913 O OD1 . ASN A 1 378 ? -16.745 -12.040 -16.370 1.00 62.21 378 A 1 
ATOM 2914 N ND2 . ASN A 1 378 ? -15.506 -12.421 -14.611 1.00 63.52 378 A 1 
ATOM 2915 N N   . PRO A 1 379 ? -15.685 -10.730 -19.888 1.00 74.85 379 A 1 
ATOM 2916 C CA  . PRO A 1 379 ? -16.044 -9.409  -20.400 1.00 71.48 379 A 1 
ATOM 2917 C C   . PRO A 1 379 ? -17.159 -8.720  -19.603 1.00 69.87 379 A 1 
ATOM 2918 O O   . PRO A 1 379 ? -17.314 -7.510  -19.699 1.00 64.76 379 A 1 
ATOM 2919 C CB  . PRO A 1 379 ? -16.441 -9.641  -21.863 1.00 69.45 379 A 1 
ATOM 2920 C CG  . PRO A 1 379 ? -16.907 -11.092 -21.891 1.00 69.54 379 A 1 
ATOM 2921 C CD  . PRO A 1 379 ? -15.997 -11.758 -20.872 1.00 71.76 379 A 1 
ATOM 2922 N N   . ALA A 1 380 ? -17.909 -9.450  -18.776 1.00 68.75 380 A 1 
ATOM 2923 C CA  . ALA A 1 380 ? -18.913 -8.871  -17.880 1.00 66.38 380 A 1 
ATOM 2924 C C   . ALA A 1 380 ? -18.288 -8.058  -16.725 1.00 65.88 380 A 1 
ATOM 2925 O O   . ALA A 1 380 ? -18.936 -7.172  -16.178 1.00 61.76 380 A 1 
ATOM 2926 C CB  . ALA A 1 380 ? -19.795 -10.006 -17.351 1.00 62.62 380 A 1 
ATOM 2927 N N   . TYR A 1 381 ? -17.036 -8.361  -16.358 1.00 69.94 381 A 1 
ATOM 2928 C CA  . TYR A 1 381 ? -16.320 -7.701  -15.257 1.00 69.37 381 A 1 
ATOM 2929 C C   . TYR A 1 381 ? -14.843 -7.433  -15.605 1.00 71.68 381 A 1 
ATOM 2930 O O   . TYR A 1 381 ? -13.938 -7.983  -14.969 1.00 65.04 381 A 1 
ATOM 2931 C CB  . TYR A 1 381 ? -16.476 -8.535  -13.982 1.00 62.53 381 A 1 
ATOM 2932 C CG  . TYR A 1 381 ? -17.903 -8.697  -13.509 1.00 58.70 381 A 1 
ATOM 2933 C CD1 . TYR A 1 381 ? -18.564 -7.623  -12.880 1.00 54.99 381 A 1 
ATOM 2934 C CD2 . TYR A 1 381 ? -18.579 -9.916  -13.704 1.00 53.61 381 A 1 
ATOM 2935 C CE1 . TYR A 1 381 ? -19.893 -7.766  -12.447 1.00 48.11 381 A 1 
ATOM 2936 C CE2 . TYR A 1 381 ? -19.909 -10.063 -13.273 1.00 49.39 381 A 1 
ATOM 2937 C CZ  . TYR A 1 381 ? -20.571 -8.987  -12.644 1.00 49.87 381 A 1 
ATOM 2938 O OH  . TYR A 1 381 ? -21.858 -9.127  -12.228 1.00 46.37 381 A 1 
ATOM 2939 N N   . PRO A 1 382 ? -14.561 -6.578  -16.610 1.00 69.09 382 A 1 
ATOM 2940 C CA  . PRO A 1 382 ? -13.195 -6.354  -17.096 1.00 68.22 382 A 1 
ATOM 2941 C C   . PRO A 1 382 ? -12.301 -5.590  -16.101 1.00 69.49 382 A 1 
ATOM 2942 O O   . PRO A 1 382 ? -11.073 -5.624  -16.217 1.00 66.42 382 A 1 
ATOM 2943 C CB  . PRO A 1 382 ? -13.385 -5.600  -18.416 1.00 64.28 382 A 1 
ATOM 2944 C CG  . PRO A 1 382 ? -14.684 -4.823  -18.213 1.00 64.68 382 A 1 
ATOM 2945 C CD  . PRO A 1 382 ? -15.517 -5.788  -17.381 1.00 71.09 382 A 1 
ATOM 2946 N N   . GLU A 1 383 ? -12.872 -4.953  -15.082 1.00 72.70 383 A 1 
ATOM 2947 C CA  . GLU A 1 383 ? -12.149 -4.180  -14.056 1.00 72.95 383 A 1 
ATOM 2948 C C   . GLU A 1 383 ? -11.548 -5.045  -12.928 1.00 75.79 383 A 1 
ATOM 2949 O O   . GLU A 1 383 ? -11.204 -4.566  -11.847 1.00 69.31 383 A 1 
ATOM 2950 C CB  . GLU A 1 383 ? -13.022 -3.024  -13.540 1.00 66.64 383 A 1 
ATOM 2951 C CG  . GLU A 1 383 ? -13.462 -2.094  -14.681 1.00 60.48 383 A 1 
ATOM 2952 C CD  . GLU A 1 383 ? -13.910 -0.710  -14.221 1.00 57.71 383 A 1 
ATOM 2953 O OE1 . GLU A 1 383 ? -14.118 0.136   -15.126 1.00 52.87 383 A 1 
ATOM 2954 O OE2 . GLU A 1 383 ? -13.956 -0.477  -12.994 1.00 51.75 383 A 1 
ATOM 2955 N N   . GLY A 1 384 ? -11.339 -6.343  -13.189 1.00 79.43 384 A 1 
ATOM 2956 C CA  . GLY A 1 384 ? -10.796 -7.307  -12.221 1.00 80.07 384 A 1 
ATOM 2957 C C   . GLY A 1 384 ? -9.299  -7.193  -11.895 1.00 84.27 384 A 1 
ATOM 2958 O O   . GLY A 1 384 ? -8.757  -8.093  -11.255 1.00 81.19 384 A 1 
ATOM 2959 N N   . ALA A 1 385 ? -8.603  -6.122  -12.299 1.00 87.51 385 A 1 
ATOM 2960 C CA  . ALA A 1 385 ? -7.160  -5.975  -12.063 1.00 89.34 385 A 1 
ATOM 2961 C C   . ALA A 1 385 ? -6.793  -6.068  -10.571 1.00 90.99 385 A 1 
ATOM 2962 O O   . ALA A 1 385 ? -5.855  -6.774  -10.196 1.00 89.85 385 A 1 
ATOM 2963 C CB  . ALA A 1 385 ? -6.691  -4.638  -12.657 1.00 88.06 385 A 1 
ATOM 2964 N N   . MET A 1 386 ? -7.559  -5.408  -9.706  1.00 90.12 386 A 1 
ATOM 2965 C CA  . MET A 1 386 ? -7.328  -5.434  -8.260  1.00 90.84 386 A 1 
ATOM 2966 C C   . MET A 1 386 ? -7.627  -6.799  -7.635  1.00 92.48 386 A 1 
ATOM 2967 O O   . MET A 1 386 ? -6.928  -7.211  -6.707  1.00 91.40 386 A 1 
ATOM 2968 C CB  . MET A 1 386 ? -8.158  -4.331  -7.595  1.00 89.33 386 A 1 
ATOM 2969 C CG  . MET A 1 386 ? -7.774  -2.936  -8.108  1.00 86.78 386 A 1 
ATOM 2970 S SD  . MET A 1 386 ? -6.032  -2.507  -7.909  1.00 82.07 386 A 1 
ATOM 2971 C CE  . MET A 1 386 ? -6.008  -0.987  -8.901  1.00 72.92 386 A 1 
ATOM 2972 N N   . LEU A 1 387 ? -8.602  -7.545  -8.178  1.00 91.76 387 A 1 
ATOM 2973 C CA  . LEU A 1 387 ? -8.882  -8.924  -7.763  1.00 91.91 387 A 1 
ATOM 2974 C C   . LEU A 1 387 ? -7.746  -9.873  -8.155  1.00 93.04 387 A 1 
ATOM 2975 O O   . LEU A 1 387 ? -7.374  -10.737 -7.366  1.00 92.79 387 A 1 
ATOM 2976 C CB  . LEU A 1 387 ? -10.207 -9.405  -8.379  1.00 90.53 387 A 1 
ATOM 2977 C CG  . LEU A 1 387 ? -11.460 -8.627  -7.939  1.00 84.71 387 A 1 
ATOM 2978 C CD1 . LEU A 1 387 ? -12.677 -9.231  -8.637  1.00 79.56 387 A 1 
ATOM 2979 C CD2 . LEU A 1 387 ? -11.688 -8.701  -6.432  1.00 78.44 387 A 1 
ATOM 2980 N N   . ALA A 1 388 ? -7.145  -9.687  -9.331  1.00 93.32 388 A 1 
ATOM 2981 C CA  . ALA A 1 388 ? -5.971  -10.450 -9.750  1.00 93.92 388 A 1 
ATOM 2982 C C   . ALA A 1 388 ? -4.787  -10.221 -8.804  1.00 94.77 388 A 1 
ATOM 2983 O O   . ALA A 1 388 ? -4.130  -11.179 -8.400  1.00 94.34 388 A 1 
ATOM 2984 C CB  . ALA A 1 388 ? -5.616  -10.069 -11.193 1.00 93.56 388 A 1 
ATOM 2985 N N   . ILE A 1 389 ? -4.539  -8.971  -8.390  1.00 94.86 389 A 1 
ATOM 2986 C CA  . ILE A 1 389 ? -3.473  -8.648  -7.431  1.00 95.08 389 A 1 
ATOM 2987 C C   . ILE A 1 389 ? -3.780  -9.257  -6.058  1.00 95.13 389 A 1 
ATOM 2988 O O   . ILE A 1 389 ? -2.899  -9.877  -5.466  1.00 94.41 389 A 1 
ATOM 2989 C CB  . ILE A 1 389 ? -3.231  -7.124  -7.355  1.00 95.07 389 A 1 
ATOM 2990 C CG1 . ILE A 1 389 ? -2.795  -6.569  -8.731  1.00 93.59 389 A 1 
ATOM 2991 C CG2 . ILE A 1 389 ? -2.135  -6.813  -6.315  1.00 93.28 389 A 1 
ATOM 2992 C CD1 . ILE A 1 389 ? -2.879  -5.046  -8.832  1.00 90.15 389 A 1 
ATOM 2993 N N   . LEU A 1 390 ? -5.021  -9.170  -5.579  1.00 94.55 390 A 1 
ATOM 2994 C CA  . LEU A 1 390 ? -5.441  -9.787  -4.314  1.00 94.11 390 A 1 
ATOM 2995 C C   . LEU A 1 390 ? -5.248  -11.312 -4.324  1.00 94.18 390 A 1 
ATOM 2996 O O   . LEU A 1 390 ? -4.737  -11.887 -3.359  1.00 93.38 390 A 1 
ATOM 2997 C CB  . LEU A 1 390 ? -6.912  -9.416  -4.051  1.00 93.65 390 A 1 
ATOM 2998 C CG  . LEU A 1 390 ? -7.475  -9.983  -2.735  1.00 91.16 390 A 1 
ATOM 2999 C CD1 . LEU A 1 390 ? -6.779  -9.386  -1.514  1.00 86.73 390 A 1 
ATOM 3000 C CD2 . LEU A 1 390 ? -8.968  -9.674  -2.641  1.00 86.18 390 A 1 
ATOM 3001 N N   . LEU A 1 391 ? -5.611  -11.969 -5.423  1.00 94.63 391 A 1 
ATOM 3002 C CA  . LEU A 1 391 ? -5.369  -13.395 -5.613  1.00 94.44 391 A 1 
ATOM 3003 C C   . LEU A 1 391 ? -3.868  -13.702 -5.574  1.00 94.39 391 A 1 
ATOM 3004 O O   . LEU A 1 391 ? -3.434  -14.623 -4.879  1.00 93.69 391 A 1 
ATOM 3005 C CB  . LEU A 1 391 ? -6.012  -13.825 -6.948  1.00 93.94 391 A 1 
ATOM 3006 C CG  . LEU A 1 391 ? -5.837  -15.320 -7.265  1.00 90.79 391 A 1 
ATOM 3007 C CD1 . LEU A 1 391 ? -6.580  -16.205 -6.262  1.00 85.59 391 A 1 
ATOM 3008 C CD2 . LEU A 1 391 ? -6.369  -15.618 -8.665  1.00 85.31 391 A 1 
ATOM 3009 N N   . MET A 1 392 ? -3.060  -12.907 -6.263  1.00 95.26 392 A 1 
ATOM 3010 C CA  . MET A 1 392 ? -1.611  -13.099 -6.281  1.00 95.34 392 A 1 
ATOM 3011 C C   . MET A 1 392 ? -0.949  -12.815 -4.925  1.00 95.04 392 A 1 
ATOM 3012 O O   . MET A 1 392 ? 0.007   -13.518 -4.588  1.00 94.19 392 A 1 
ATOM 3013 C CB  . MET A 1 392 ? -0.985  -12.278 -7.407  1.00 95.51 392 A 1 
ATOM 3014 C CG  . MET A 1 392 ? -1.299  -12.871 -8.795  1.00 91.67 392 A 1 
ATOM 3015 S SD  . MET A 1 392 ? -0.878  -14.624 -9.044  1.00 89.63 392 A 1 
ATOM 3016 C CE  . MET A 1 392 ? 0.851   -14.637 -8.526  1.00 79.34 392 A 1 
ATOM 3017 N N   . ASN A 1 393 ? -1.474  -11.896 -4.101  1.00 94.47 393 A 1 
ATOM 3018 C CA  . ASN A 1 393 ? -1.031  -11.724 -2.707  1.00 93.71 393 A 1 
ATOM 3019 C C   . ASN A 1 393 ? -1.191  -13.031 -1.913  1.00 93.75 393 A 1 
ATOM 3020 O O   . ASN A 1 393 ? -0.311  -13.406 -1.144  1.00 92.03 393 A 1 
ATOM 3021 C CB  . ASN A 1 393 ? -1.819  -10.593 -2.018  1.00 92.37 393 A 1 
ATOM 3022 C CG  . ASN A 1 393 ? -1.443  -9.196  -2.474  1.00 89.92 393 A 1 
ATOM 3023 O OD1 . ASN A 1 393 ? -0.620  -8.976  -3.328  1.00 80.25 393 A 1 
ATOM 3024 N ND2 . ASN A 1 393 ? -2.044  -8.185  -1.893  1.00 82.61 393 A 1 
ATOM 3025 N N   . THR A 1 394 ? -2.276  -13.778 -2.153  1.00 94.09 394 A 1 
ATOM 3026 C CA  . THR A 1 394 ? -2.491  -15.088 -1.514  1.00 93.63 394 A 1 
ATOM 3027 C C   . THR A 1 394 ? -1.441  -16.117 -1.947  1.00 93.83 394 A 1 
ATOM 3028 O O   . THR A 1 394 ? -1.007  -16.943 -1.146  1.00 92.05 394 A 1 
ATOM 3029 C CB  . THR A 1 394 ? -3.897  -15.622 -1.831  1.00 92.47 394 A 1 
ATOM 3030 O OG1 . THR A 1 394 ? -4.869  -14.635 -1.558  1.00 85.42 394 A 1 
ATOM 3031 C CG2 . THR A 1 394 ? -4.261  -16.847 -1.003  1.00 85.55 394 A 1 
ATOM 3032 N N   . PHE A 1 395 ? -0.995  -16.047 -3.203  1.00 94.57 395 A 1 
ATOM 3033 C CA  . PHE A 1 395 ? 0.028   -16.953 -3.736  1.00 95.06 395 A 1 
ATOM 3034 C C   . PHE A 1 395 ? 1.473   -16.496 -3.494  1.00 95.24 395 A 1 
ATOM 3035 O O   . PHE A 1 395 ? 2.390   -17.303 -3.673  1.00 93.75 395 A 1 
ATOM 3036 C CB  . PHE A 1 395 ? -0.244  -17.212 -5.223  1.00 94.76 395 A 1 
ATOM 3037 C CG  . PHE A 1 395 ? -1.473  -18.062 -5.475  1.00 94.32 395 A 1 
ATOM 3038 C CD1 . PHE A 1 395 ? -1.508  -19.398 -5.032  1.00 89.24 395 A 1 
ATOM 3039 C CD2 . PHE A 1 395 ? -2.587  -17.527 -6.146  1.00 89.78 395 A 1 
ATOM 3040 C CE1 . PHE A 1 395 ? -2.651  -20.188 -5.248  1.00 88.01 395 A 1 
ATOM 3041 C CE2 . PHE A 1 395 ? -3.731  -18.318 -6.361  1.00 88.64 395 A 1 
ATOM 3042 C CZ  . PHE A 1 395 ? -3.766  -19.647 -5.909  1.00 89.12 395 A 1 
ATOM 3043 N N   . ALA A 1 396 ? 1.723   -15.260 -3.055  1.00 94.85 396 A 1 
ATOM 3044 C CA  . ALA A 1 396 ? 3.074   -14.744 -2.820  1.00 94.43 396 A 1 
ATOM 3045 C C   . ALA A 1 396 ? 3.910   -15.626 -1.860  1.00 94.49 396 A 1 
ATOM 3046 O O   . ALA A 1 396 ? 5.017   -16.024 -2.249  1.00 93.31 396 A 1 
ATOM 3047 C CB  . ALA A 1 396 ? 2.993   -13.274 -2.383  1.00 93.66 396 A 1 
ATOM 3048 N N   . PRO A 1 397 ? 3.398   -16.061 -0.688  1.00 93.82 397 A 1 
ATOM 3049 C CA  . PRO A 1 397 ? 4.135   -16.969 0.196   1.00 93.38 397 A 1 
ATOM 3050 C C   . PRO A 1 397 ? 4.415   -18.335 -0.443  1.00 94.56 397 A 1 
ATOM 3051 O O   . PRO A 1 397 ? 5.461   -18.941 -0.198  1.00 93.89 397 A 1 
ATOM 3052 C CB  . PRO A 1 397 ? 3.265   -17.125 1.450   1.00 91.57 397 A 1 
ATOM 3053 C CG  . PRO A 1 397 ? 2.380   -15.881 1.445   1.00 89.11 397 A 1 
ATOM 3054 C CD  . PRO A 1 397 ? 2.154   -15.657 -0.044  1.00 92.15 397 A 1 
ATOM 3055 N N   . LEU A 1 398 ? 3.500   -18.821 -1.286  1.00 93.73 398 A 1 
ATOM 3056 C CA  . LEU A 1 398 ? 3.662   -20.088 -1.997  1.00 94.57 398 A 1 
ATOM 3057 C C   . LEU A 1 398 ? 4.775   -19.995 -3.049  1.00 95.46 398 A 1 
ATOM 3058 O O   . LEU A 1 398 ? 5.616   -20.890 -3.137  1.00 95.37 398 A 1 
ATOM 3059 C CB  . LEU A 1 398 ? 2.308   -20.488 -2.614  1.00 94.60 398 A 1 
ATOM 3060 C CG  . LEU A 1 398 ? 2.319   -21.867 -3.293  1.00 89.95 398 A 1 
ATOM 3061 C CD1 . LEU A 1 398 ? 2.527   -22.995 -2.281  1.00 84.87 398 A 1 
ATOM 3062 C CD2 . LEU A 1 398 ? 0.994   -22.104 -4.017  1.00 85.84 398 A 1 
ATOM 3063 N N   . ILE A 1 399 ? 4.821   -18.899 -3.802  1.00 95.09 399 A 1 
ATOM 3064 C CA  . ILE A 1 399 ? 5.894   -18.621 -4.768  1.00 95.60 399 A 1 
ATOM 3065 C C   . ILE A 1 399 ? 7.247   -18.608 -4.052  1.00 95.78 399 A 1 
ATOM 3066 O O   . ILE A 1 399 ? 8.177   -19.310 -4.471  1.00 94.71 399 A 1 
ATOM 3067 C CB  . ILE A 1 399 ? 5.619   -17.292 -5.517  1.00 95.57 399 A 1 
ATOM 3068 C CG1 . ILE A 1 399 ? 4.381   -17.436 -6.434  1.00 93.75 399 A 1 
ATOM 3069 C CG2 . ILE A 1 399 ? 6.841   -16.861 -6.351  1.00 93.41 399 A 1 
ATOM 3070 C CD1 . ILE A 1 399 ? 3.842   -16.096 -6.957  1.00 89.45 399 A 1 
ATOM 3071 N N   . ASP A 1 400 ? 7.353   -17.881 -2.941  1.00 94.82 400 A 1 
ATOM 3072 C CA  . ASP A 1 400 ? 8.583   -17.808 -2.154  1.00 94.52 400 A 1 
ATOM 3073 C C   . ASP A 1 400 ? 8.987   -19.170 -1.585  1.00 95.20 400 A 1 
ATOM 3074 O O   . ASP A 1 400 ? 10.162  -19.548 -1.666  1.00 94.07 400 A 1 
ATOM 3075 C CB  . ASP A 1 400 ? 8.433   -16.755 -1.045  1.00 93.40 400 A 1 
ATOM 3076 C CG  . ASP A 1 400 ? 8.567   -15.323 -1.573  1.00 91.97 400 A 1 
ATOM 3077 O OD1 . ASP A 1 400 ? 9.148   -15.130 -2.669  1.00 86.80 400 A 1 
ATOM 3078 O OD2 . ASP A 1 400 ? 8.179   -14.386 -0.849  1.00 87.21 400 A 1 
ATOM 3079 N N   . HIS A 1 401 ? 8.030   -19.957 -1.101  1.00 94.92 401 A 1 
ATOM 3080 C CA  . HIS A 1 401 ? 8.275   -21.322 -0.641  1.00 95.29 401 A 1 
ATOM 3081 C C   . HIS A 1 401 ? 8.912   -22.187 -1.739  1.00 95.75 401 A 1 
ATOM 3082 O O   . HIS A 1 401 ? 9.932   -22.843 -1.500  1.00 95.05 401 A 1 
ATOM 3083 C CB  . HIS A 1 401 ? 6.966   -21.944 -0.132  1.00 95.29 401 A 1 
ATOM 3084 C CG  . HIS A 1 401 ? 7.164   -23.359 0.351   1.00 93.26 401 A 1 
ATOM 3085 N ND1 . HIS A 1 401 ? 7.641   -23.726 1.587   1.00 77.13 401 A 1 
ATOM 3086 C CD2 . HIS A 1 401 ? 6.979   -24.513 -0.364  1.00 81.12 401 A 1 
ATOM 3087 C CE1 . HIS A 1 401 ? 7.735   -25.067 1.613   1.00 83.29 401 A 1 
ATOM 3088 N NE2 . HIS A 1 401 ? 7.349   -25.593 0.446   1.00 86.60 401 A 1 
ATOM 3089 N N   . TYR A 1 402 ? 8.361   -22.163 -2.960  1.00 96.02 402 A 1 
ATOM 3090 C CA  . TYR A 1 402 ? 8.915   -22.931 -4.080  1.00 95.94 402 A 1 
ATOM 3091 C C   . TYR A 1 402 ? 10.313  -22.456 -4.488  1.00 96.40 402 A 1 
ATOM 3092 O O   . TYR A 1 402 ? 11.192  -23.288 -4.746  1.00 94.95 402 A 1 
ATOM 3093 C CB  . TYR A 1 402 ? 7.963   -22.888 -5.281  1.00 95.32 402 A 1 
ATOM 3094 C CG  . TYR A 1 402 ? 6.818   -23.880 -5.189  1.00 87.66 402 A 1 
ATOM 3095 C CD1 . TYR A 1 402 ? 7.083   -25.264 -5.239  1.00 79.08 402 A 1 
ATOM 3096 C CD2 . TYR A 1 402 ? 5.493   -23.428 -5.074  1.00 78.57 402 A 1 
ATOM 3097 C CE1 . TYR A 1 402 ? 6.024   -26.189 -5.161  1.00 72.13 402 A 1 
ATOM 3098 C CE2 . TYR A 1 402 ? 4.432   -24.349 -4.993  1.00 72.95 402 A 1 
ATOM 3099 C CZ  . TYR A 1 402 ? 4.696   -25.733 -5.035  1.00 71.88 402 A 1 
ATOM 3100 O OH  . TYR A 1 402 ? 3.671   -26.623 -4.955  1.00 69.45 402 A 1 
ATOM 3101 N N   . VAL A 1 403 ? 10.558  -21.143 -4.503  1.00 94.02 403 A 1 
ATOM 3102 C CA  . VAL A 1 403 ? 11.878  -20.574 -4.811  1.00 94.20 403 A 1 
ATOM 3103 C C   . VAL A 1 403 ? 12.913  -21.006 -3.769  1.00 94.97 403 A 1 
ATOM 3104 O O   . VAL A 1 403 ? 13.998  -21.480 -4.126  1.00 93.84 403 A 1 
ATOM 3105 C CB  . VAL A 1 403 ? 11.796  -19.040 -4.924  1.00 93.61 403 A 1 
ATOM 3106 C CG1 . VAL A 1 403 ? 13.186  -18.398 -5.059  1.00 89.22 403 A 1 
ATOM 3107 C CG2 . VAL A 1 403 ? 10.991  -18.625 -6.164  1.00 88.96 403 A 1 
ATOM 3108 N N   . VAL A 1 404 ? 12.583  -20.913 -2.482  1.00 94.49 404 A 1 
ATOM 3109 C CA  . VAL A 1 404 ? 13.460  -21.344 -1.386  1.00 94.32 404 A 1 
ATOM 3110 C C   . VAL A 1 404 ? 13.703  -22.853 -1.447  1.00 94.82 404 A 1 
ATOM 3111 O O   . VAL A 1 404 ? 14.856  -23.286 -1.415  1.00 94.53 404 A 1 
ATOM 3112 C CB  . VAL A 1 404 ? 12.889  -20.907 -0.020  1.00 93.46 404 A 1 
ATOM 3113 C CG1 . VAL A 1 404 ? 13.691  -21.486 1.153   1.00 88.22 404 A 1 
ATOM 3114 C CG2 . VAL A 1 404 ? 12.935  -19.374 0.114   1.00 87.77 404 A 1 
ATOM 3115 N N   . ALA A 1 405 ? 12.665  -23.666 -1.634  1.00 94.09 405 A 1 
ATOM 3116 C CA  . ALA A 1 405 ? 12.793  -25.119 -1.755  1.00 93.73 405 A 1 
ATOM 3117 C C   . ALA A 1 405 ? 13.655  -25.538 -2.963  1.00 93.78 405 A 1 
ATOM 3118 O O   . ALA A 1 405 ? 14.469  -26.465 -2.867  1.00 93.01 405 A 1 
ATOM 3119 C CB  . ALA A 1 405 ? 11.386  -25.722 -1.830  1.00 93.77 405 A 1 
ATOM 3120 N N   . ALA A 1 406 ? 13.538  -24.845 -4.093  1.00 93.97 406 A 1 
ATOM 3121 C CA  . ALA A 1 406 ? 14.395  -25.064 -5.257  1.00 93.12 406 A 1 
ATOM 3122 C C   . ALA A 1 406 ? 15.865  -24.733 -4.954  1.00 93.61 406 A 1 
ATOM 3123 O O   . ALA A 1 406 ? 16.759  -25.507 -5.311  1.00 92.50 406 A 1 
ATOM 3124 C CB  . ALA A 1 406 ? 13.856  -24.242 -6.433  1.00 93.13 406 A 1 
ATOM 3125 N N   . ASN A 1 407 ? 16.130  -23.637 -4.239  1.00 92.41 407 A 1 
ATOM 3126 C CA  . ASN A 1 407 ? 17.479  -23.259 -3.822  1.00 91.77 407 A 1 
ATOM 3127 C C   . ASN A 1 407 ? 18.086  -24.260 -2.829  1.00 92.58 407 A 1 
ATOM 3128 O O   . ASN A 1 407 ? 19.254  -24.633 -2.978  1.00 91.49 407 A 1 
ATOM 3129 C CB  . ASN A 1 407 ? 17.446  -21.827 -3.264  1.00 90.44 407 A 1 
ATOM 3130 C CG  . ASN A 1 407 ? 17.294  -20.780 -4.357  1.00 80.43 407 A 1 
ATOM 3131 O OD1 . ASN A 1 407 ? 17.670  -20.981 -5.504  1.00 70.08 407 A 1 
ATOM 3132 N ND2 . ASN A 1 407 ? 16.784  -19.619 -4.026  1.00 71.79 407 A 1 
ATOM 3133 N N   . ILE A 1 408 ? 17.304  -24.752 -1.868  1.00 92.17 408 A 1 
ATOM 3134 C CA  . ILE A 1 408 ? 17.729  -25.809 -0.936  1.00 91.75 408 A 1 
ATOM 3135 C C   . ILE A 1 408 ? 18.099  -27.078 -1.710  1.00 92.21 408 A 1 
ATOM 3136 O O   . ILE A 1 408 ? 19.206  -27.591 -1.543  1.00 91.41 408 A 1 
ATOM 3137 C CB  . ILE A 1 408 ? 16.641  -26.077 0.128   1.00 91.53 408 A 1 
ATOM 3138 C CG1 . ILE A 1 408 ? 16.507  -24.852 1.065   1.00 88.09 408 A 1 
ATOM 3139 C CG2 . ILE A 1 408 ? 16.974  -27.335 0.952   1.00 86.53 408 A 1 
ATOM 3140 C CD1 . ILE A 1 408 ? 15.253  -24.894 1.957   1.00 81.23 408 A 1 
ATOM 3141 N N   . ARG A 1 409 ? 17.243  -27.548 -2.626  1.00 91.67 409 A 1 
ATOM 3142 C CA  . ARG A 1 409 ? 17.525  -28.731 -3.464  1.00 90.85 409 A 1 
ATOM 3143 C C   . ARG A 1 409 ? 18.808  -28.570 -4.284  1.00 91.59 409 A 1 
ATOM 3144 O O   . ARG A 1 409 ? 19.612  -29.499 -4.338  1.00 90.75 409 A 1 
ATOM 3145 C CB  . ARG A 1 409 ? 16.330  -29.034 -4.384  1.00 91.43 409 A 1 
ATOM 3146 C CG  . ARG A 1 409 ? 15.165  -29.672 -3.609  1.00 82.71 409 A 1 
ATOM 3147 C CD  . ARG A 1 409 ? 13.991  -30.060 -4.516  1.00 80.05 409 A 1 
ATOM 3148 N NE  . ARG A 1 409 ? 13.279  -28.877 -5.058  1.00 73.31 409 A 1 
ATOM 3149 C CZ  . ARG A 1 409 ? 11.991  -28.802 -5.376  1.00 63.86 409 A 1 
ATOM 3150 N NH1 . ARG A 1 409 ? 11.180  -29.810 -5.234  1.00 59.44 409 A 1 
ATOM 3151 N NH2 . ARG A 1 409 ? 11.480  -27.692 -5.841  1.00 56.06 409 A 1 
ATOM 3152 N N   . ARG A 1 410 ? 19.041  -27.387 -4.866  1.00 92.15 410 A 1 
ATOM 3153 C CA  . ARG A 1 410 ? 20.284  -27.092 -5.604  1.00 90.95 410 A 1 
ATOM 3154 C C   . ARG A 1 410 ? 21.520  -27.151 -4.702  1.00 92.53 410 A 1 
ATOM 3155 O O   . ARG A 1 410 ? 22.534  -27.716 -5.110  1.00 90.35 410 A 1 
ATOM 3156 C CB  . ARG A 1 410 ? 20.188  -25.710 -6.277  1.00 90.52 410 A 1 
ATOM 3157 C CG  . ARG A 1 410 ? 19.261  -25.706 -7.506  1.00 80.74 410 A 1 
ATOM 3158 C CD  . ARG A 1 410 ? 19.112  -24.269 -8.027  1.00 79.31 410 A 1 
ATOM 3159 N NE  . ARG A 1 410 ? 18.221  -24.189 -9.205  1.00 71.90 410 A 1 
ATOM 3160 C CZ  . ARG A 1 410 ? 17.871  -23.083 -9.843  1.00 65.91 410 A 1 
ATOM 3161 N NH1 . ARG A 1 410 ? 18.300  -21.904 -9.478  1.00 60.96 410 A 1 
ATOM 3162 N NH2 . ARG A 1 410 ? 17.070  -23.137 -10.875 1.00 56.31 410 A 1 
ATOM 3163 N N   . ARG A 1 411 ? 21.443  -26.608 -3.472  1.00 91.94 411 A 1 
ATOM 3164 C CA  . ARG A 1 411 ? 22.544  -26.660 -2.494  1.00 91.79 411 A 1 
ATOM 3165 C C   . ARG A 1 411 ? 22.837  -28.089 -2.039  1.00 93.23 411 A 1 
ATOM 3166 O O   . ARG A 1 411 ? 23.997  -28.486 -2.040  1.00 91.15 411 A 1 
ATOM 3167 C CB  . ARG A 1 411 ? 22.240  -25.754 -1.287  1.00 90.66 411 A 1 
ATOM 3168 C CG  . ARG A 1 411 ? 22.339  -24.258 -1.631  1.00 81.94 411 A 1 
ATOM 3169 C CD  . ARG A 1 411 ? 21.976  -23.418 -0.403  1.00 78.68 411 A 1 
ATOM 3170 N NE  . ARG A 1 411 ? 22.008  -21.963 -0.687  1.00 70.99 411 A 1 
ATOM 3171 C CZ  . ARG A 1 411 ? 21.972  -20.988 0.207   1.00 64.78 411 A 1 
ATOM 3172 N NH1 . ARG A 1 411 ? 21.929  -21.219 1.493   1.00 58.12 411 A 1 
ATOM 3173 N NH2 . ARG A 1 411 ? 21.977  -19.742 -0.171  1.00 54.38 411 A 1 
ATOM 3174 N N   . LEU A 1 412 ? 21.814  -28.881 -1.731  1.00 90.66 412 A 1 
ATOM 3175 C CA  . LEU A 1 412 ? 21.960  -30.289 -1.339  1.00 89.47 412 A 1 
ATOM 3176 C C   . LEU A 1 412 ? 22.568  -31.136 -2.465  1.00 89.78 412 A 1 
ATOM 3177 O O   . LEU A 1 412 ? 23.464  -31.936 -2.206  1.00 88.59 412 A 1 
ATOM 3178 C CB  . LEU A 1 412 ? 20.595  -30.852 -0.907  1.00 89.40 412 A 1 
ATOM 3179 C CG  . LEU A 1 412 ? 20.064  -30.295 0.430   1.00 83.48 412 A 1 
ATOM 3180 C CD1 . LEU A 1 412 ? 18.646  -30.823 0.660   1.00 76.64 412 A 1 
ATOM 3181 C CD2 . LEU A 1 412 ? 20.931  -30.701 1.618   1.00 79.37 412 A 1 
ATOM 3182 N N   . LYS A 1 413 ? 22.159  -30.913 -3.712  1.00 90.42 413 A 1 
ATOM 3183 C CA  . LYS A 1 413 ? 22.751  -31.597 -4.873  1.00 89.24 413 A 1 
ATOM 3184 C C   . LYS A 1 413 ? 24.249  -31.295 -5.012  1.00 90.30 413 A 1 
ATOM 3185 O O   . LYS A 1 413 ? 25.033  -32.220 -5.208  1.00 88.62 413 A 1 
ATOM 3186 C CB  . LYS A 1 413 ? 21.960  -31.247 -6.147  1.00 89.14 413 A 1 
ATOM 3187 C CG  . LYS A 1 413 ? 22.427  -32.082 -7.350  1.00 79.36 413 A 1 
ATOM 3188 C CD  . LYS A 1 413 ? 21.595  -31.809 -8.616  1.00 74.92 413 A 1 
ATOM 3189 C CE  . LYS A 1 413 ? 22.118  -32.688 -9.757  1.00 68.46 413 A 1 
ATOM 3190 N NZ  . LYS A 1 413 ? 21.357  -32.521 -11.025 1.00 60.36 413 A 1 
ATOM 3191 N N   . ARG A 1 414 ? 24.658  -30.031 -4.854  1.00 89.52 414 A 1 
ATOM 3192 C CA  . ARG A 1 414 ? 26.082  -29.639 -4.878  1.00 88.36 414 A 1 
ATOM 3193 C C   . ARG A 1 414 ? 26.871  -30.259 -3.723  1.00 90.50 414 A 1 
ATOM 3194 O O   . ARG A 1 414 ? 27.967  -30.764 -3.939  1.00 87.96 414 A 1 
ATOM 3195 C CB  . ARG A 1 414 ? 26.217  -28.106 -4.842  1.00 87.23 414 A 1 
ATOM 3196 C CG  . ARG A 1 414 ? 25.759  -27.436 -6.145  1.00 82.00 414 A 1 
ATOM 3197 C CD  . ARG A 1 414 ? 25.808  -25.911 -5.973  1.00 79.29 414 A 1 
ATOM 3198 N NE  . ARG A 1 414 ? 25.304  -25.203 -7.170  1.00 73.02 414 A 1 
ATOM 3199 C CZ  . ARG A 1 414 ? 25.199  -23.890 -7.312  1.00 67.71 414 A 1 
ATOM 3200 N NH1 . ARG A 1 414 ? 25.542  -23.059 -6.368  1.00 61.79 414 A 1 
ATOM 3201 N NH2 . ARG A 1 414 ? 24.739  -23.384 -8.422  1.00 57.92 414 A 1 
ATOM 3202 N N   . ALA A 1 415 ? 26.311  -30.269 -2.506  1.00 92.09 415 A 1 
ATOM 3203 C CA  . ALA A 1 415 ? 26.947  -30.890 -1.345  1.00 90.02 415 A 1 
ATOM 3204 C C   . ALA A 1 415 ? 27.100  -32.414 -1.505  1.00 90.23 415 A 1 
ATOM 3205 O O   . ALA A 1 415 ? 28.126  -32.972 -1.118  1.00 87.04 415 A 1 
ATOM 3206 C CB  . ALA A 1 415 ? 26.129  -30.533 -0.096  1.00 88.77 415 A 1 
ATOM 3207 N N   . GLY A 1 416 ? 26.116  -33.085 -2.109  1.00 90.10 416 A 1 
ATOM 3208 C CA  . GLY A 1 416 ? 26.192  -34.513 -2.435  1.00 89.58 416 A 1 
ATOM 3209 C C   . GLY A 1 416 ? 27.262  -34.827 -3.480  1.00 89.91 416 A 1 
ATOM 3210 O O   . GLY A 1 416 ? 28.022  -35.775 -3.302  1.00 85.02 416 A 1 
ATOM 3211 N N   . GLN A 1 417 ? 27.386  -33.997 -4.518  1.00 89.66 417 A 1 
ATOM 3212 C CA  . GLN A 1 417 ? 28.428  -34.151 -5.544  1.00 88.61 417 A 1 
ATOM 3213 C C   . GLN A 1 417 ? 29.842  -33.982 -4.972  1.00 88.98 417 A 1 
ATOM 3214 O O   . GLN A 1 417 ? 30.728  -34.771 -5.296  1.00 85.79 417 A 1 
ATOM 3215 C CB  . GLN A 1 417 ? 28.174  -33.151 -6.682  1.00 87.32 417 A 1 
ATOM 3216 C CG  . GLN A 1 417 ? 26.983  -33.585 -7.552  1.00 78.07 417 A 1 
ATOM 3217 C CD  . GLN A 1 417 ? 26.610  -32.558 -8.624  1.00 70.38 417 A 1 
ATOM 3218 O OE1 . GLN A 1 417 ? 26.701  -31.350 -8.469  1.00 66.68 417 A 1 
ATOM 3219 N NE2 . GLN A 1 417 ? 26.128  -33.005 -9.769  1.00 62.10 417 A 1 
ATOM 3220 N N   . ASN A 1 418 ? 30.045  -33.038 -4.057  1.00 87.31 418 A 1 
ATOM 3221 C CA  . ASN A 1 418 ? 31.341  -32.850 -3.399  1.00 86.21 418 A 1 
ATOM 3222 C C   . ASN A 1 418 ? 31.740  -34.030 -2.494  1.00 86.36 418 A 1 
ATOM 3223 O O   . ASN A 1 418 ? 32.925  -34.272 -2.334  1.00 82.48 418 A 1 
ATOM 3224 C CB  . ASN A 1 418 ? 31.327  -31.536 -2.603  1.00 83.54 418 A 1 
ATOM 3225 C CG  . ASN A 1 418 ? 31.402  -30.292 -3.471  1.00 76.43 418 A 1 
ATOM 3226 O OD1 . ASN A 1 418 ? 31.483  -30.313 -4.686  1.00 68.25 418 A 1 
ATOM 3227 N ND2 . ASN A 1 418 ? 31.391  -29.132 -2.857  1.00 69.72 418 A 1 
ATOM 3228 N N   . LYS A 1 419 ? 30.781  -34.765 -1.910  1.00 88.20 419 A 1 
ATOM 3229 C CA  . LYS A 1 419 ? 31.057  -35.975 -1.114  1.00 87.09 419 A 1 
ATOM 3230 C C   . LYS A 1 419 ? 31.408  -37.201 -1.961  1.00 86.91 419 A 1 
ATOM 3231 O O   . LYS A 1 419 ? 31.975  -38.139 -1.425  1.00 82.34 419 A 1 
ATOM 3232 C CB  . LYS A 1 419 ? 29.860  -36.313 -0.216  1.00 85.51 419 A 1 
ATOM 3233 C CG  . LYS A 1 419 ? 29.745  -35.402 1.009   1.00 77.22 419 A 1 
ATOM 3234 C CD  . LYS A 1 419 ? 28.619  -35.911 1.919   1.00 71.02 419 A 1 
ATOM 3235 C CE  . LYS A 1 419 ? 28.540  -35.070 3.196   1.00 66.69 419 A 1 
ATOM 3236 N NZ  . LYS A 1 419 ? 27.568  -35.642 4.163   1.00 57.22 419 A 1 
ATOM 3237 N N   . VAL A 1 420 ? 31.030  -37.230 -3.224  1.00 85.40 420 A 1 
ATOM 3238 C CA  . VAL A 1 420 ? 31.351  -38.333 -4.150  1.00 86.21 420 A 1 
ATOM 3239 C C   . VAL A 1 420 ? 32.731  -38.132 -4.791  1.00 86.48 420 A 1 
ATOM 3240 O O   . VAL A 1 420 ? 33.366  -39.102 -5.184  1.00 81.78 420 A 1 
ATOM 3241 C CB  . VAL A 1 420 ? 30.238  -38.478 -5.208  1.00 84.71 420 A 1 
ATOM 3242 C CG1 . VAL A 1 420 ? 30.535  -39.533 -6.278  1.00 76.19 420 A 1 
ATOM 3243 C CG2 . VAL A 1 420 ? 28.908  -38.884 -4.550  1.00 76.20 420 A 1 
ATOM 3244 N N   . ASN A 1 421 ? 33.206  -36.885 -4.850  1.00 81.74 421 A 1 
ATOM 3245 C CA  . ASN A 1 421 ? 34.512  -36.526 -5.412  1.00 81.58 421 A 1 
ATOM 3246 C C   . ASN A 1 421 ? 35.648  -36.459 -4.364  1.00 81.11 421 A 1 
ATOM 3247 O O   . ASN A 1 421 ? 36.761  -36.080 -4.720  1.00 79.01 421 A 1 
ATOM 3248 C CB  . ASN A 1 421 ? 34.363  -35.188 -6.162  1.00 80.12 421 A 1 
ATOM 3249 C CG  . ASN A 1 421 ? 33.503  -35.258 -7.417  1.00 74.94 421 A 1 
ATOM 3250 O OD1 . ASN A 1 421 ? 33.179  -36.289 -7.972  1.00 68.15 421 A 1 
ATOM 3251 N ND2 . ASN A 1 421 ? 33.117  -34.114 -7.940  1.00 68.02 421 A 1 
ATOM 3252 N N   . LEU A 1 422 ? 35.352  -36.767 -3.090  1.00 79.00 422 A 1 
ATOM 3253 C CA  . LEU A 1 422 ? 36.312  -36.966 -1.995  1.00 79.34 422 A 1 
ATOM 3254 C C   . LEU A 1 422 ? 36.385  -38.458 -1.678  1.00 73.94 422 A 1 
ATOM 3255 O O   . LEU A 1 422 ? 37.510  -38.915 -1.372  1.00 65.65 422 A 1 
ATOM 3256 C CB  . LEU A 1 422 ? 35.838  -36.184 -0.747  1.00 77.00 422 A 1 
ATOM 3257 C CG  . LEU A 1 422 ? 36.191  -34.693 -0.742  1.00 68.63 422 A 1 
ATOM 3258 C CD1 . LEU A 1 422 ? 35.317  -33.958 0.288   1.00 65.68 422 A 1 
ATOM 3259 C CD2 . LEU A 1 422 ? 37.649  -34.487 -0.349  1.00 69.08 422 A 1 
ATOM 3260 O OXT . LEU A 1 422 ? 35.299  -39.083 -1.715  1.00 64.14 422 A 1 
#
