# 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_if00675
#
_entry.id if00675
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n ASP 4   
1 n CYS 5   
1 n GLU 6   
1 n VAL 7   
1 n GLY 8   
1 n GLY 9   
1 n SER 10  
1 n VAL 11  
1 n ALA 12  
1 n TYR 13  
1 n LYS 14  
1 n ARG 15  
1 n LYS 16  
1 n GLN 17  
1 n PHE 18  
1 n ARG 19  
1 n ILE 20  
1 n ILE 21  
1 n ILE 22  
1 n THR 23  
1 n ILE 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n LEU 28  
1 n ILE 29  
1 n TYR 30  
1 n PHE 31  
1 n PHE 32  
1 n LEU 33  
1 n ALA 34  
1 n ALA 35  
1 n ARG 36  
1 n PRO 37  
1 n VAL 38  
1 n PRO 39  
1 n LYS 40  
1 n GLU 41  
1 n VAL 42  
1 n ILE 43  
1 n LEU 44  
1 n ALA 45  
1 n PRO 46  
1 n GLY 47  
1 n TRP 48  
1 n ILE 49  
1 n SER 50  
1 n SER 51  
1 n ILE 52  
1 n GLU 53  
1 n SER 54  
1 n GLY 55  
1 n PRO 56  
1 n GLN 57  
1 n THR 58  
1 n GLY 59  
1 n ARG 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n VAL 64  
1 n GLN 65  
1 n ALA 66  
1 n GLU 67  
1 n ASP 68  
1 n SER 69  
1 n GLU 70  
1 n LYS 71  
1 n PRO 72  
1 n ALA 73  
1 n GLY 74  
1 n GLY 75  
1 n THR 76  
1 n GLU 77  
1 n SER 78  
1 n GLN 79  
1 n SER 80  
1 n GLU 81  
1 n ASN 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n SER 86  
1 n ASP 87  
1 n TYR 88  
1 n GLU 89  
1 n THR 90  
1 n ASN 91  
1 n ASN 92  
1 n ASP 93  
1 n ASP 94  
1 n VAL 95  
1 n GLN 96  
1 n TYR 97  
1 n PHE 98  
1 n PRO 99  
1 n PHE 100 
1 n THR 101 
1 n LEU 102 
1 n ASN 103 
1 n SER 104 
1 n ARG 105 
1 n PHE 106 
1 n GLY 107 
1 n TYR 108 
1 n ILE 109 
1 n ASP 110 
1 n THR 111 
1 n LEU 112 
1 n GLY 113 
1 n GLN 114 
1 n PHE 115 
1 n ALA 116 
1 n VAL 117 
1 n ASN 118 
1 n LYS 119 
1 n ILE 120 
1 n ILE 121 
1 n THR 122 
1 n GLU 123 
1 n ASN 124 
1 n ILE 125 
1 n TYR 126 
1 n LEU 127 
1 n SER 128 
1 n ARG 129 
1 n ASN 130 
1 n MET 131 
1 n TRP 132 
1 n THR 133 
1 n GLU 134 
1 n TYR 135 
1 n ASN 136 
1 n ALA 137 
1 n GLU 138 
1 n PRO 139 
1 n SER 140 
1 n ASN 141 
1 n ILE 142 
1 n GLU 143 
1 n ILE 144 
1 n LYS 145 
1 n ASN 146 
1 n ILE 147 
1 n LEU 148 
1 n ASP 149 
1 n GLU 150 
1 n ALA 151 
1 n ILE 152 
1 n ILE 153 
1 n ASN 154 
1 n ILE 155 
1 n TYR 156 
1 n ASN 157 
1 n ALA 158 
1 n HIS 159 
1 n GLY 160 
1 n TYR 161 
1 n PRO 162 
1 n ILE 163 
1 n LEU 164 
1 n LEU 165 
1 n ASP 166 
1 n ASP 167 
1 n ARG 168 
1 n VAL 169 
1 n PHE 170 
1 n ILE 171 
1 n ILE 172 
1 n SER 173 
1 n SER 174 
1 n ASP 175 
1 n GLN 176 
1 n ASN 177 
1 n SER 178 
1 n LEU 179 
1 n SER 180 
1 n GLU 181 
1 n ILE 182 
1 n ASP 183 
1 n LYS 184 
1 n ASN 185 
1 n GLY 186 
1 n ASN 187 
1 n ILE 188 
1 n LEU 189 
1 n TRP 190 
1 n ALA 191 
1 n TYR 192 
1 n GLU 193 
1 n PHE 194 
1 n GLY 195 
1 n ALA 196 
1 n PRO 197 
1 n LEU 198 
1 n THR 199 
1 n CYS 200 
1 n ILE 201 
1 n ASP 202 
1 n ALA 203 
1 n ARG 204 
1 n ALA 205 
1 n GLY 206 
1 n LEU 207 
1 n LEU 208 
1 n LEU 209 
1 n THR 210 
1 n GLY 211 
1 n SER 212 
1 n LEU 213 
1 n ASP 214 
1 n GLY 215 
1 n ILE 216 
1 n ILE 217 
1 n GLU 218 
1 n ILE 219 
1 n PHE 220 
1 n ASN 221 
1 n SER 222 
1 n ASP 223 
1 n GLY 224 
1 n GLU 225 
1 n ARG 226 
1 n ILE 227 
1 n PHE 228 
1 n TYR 229 
1 n PHE 230 
1 n GLU 231 
1 n PRO 232 
1 n VAL 233 
1 n GLY 234 
1 n SER 235 
1 n ARG 236 
1 n TYR 237 
1 n ALA 238 
1 n VAL 239 
1 n ILE 240 
1 n LEU 241 
1 n GLY 242 
1 n CYS 243 
1 n ALA 244 
1 n ILE 245 
1 n SER 246 
1 n HIS 247 
1 n ASP 248 
1 n GLY 249 
1 n SER 250 
1 n ARG 251 
1 n ILE 252 
1 n GLY 253 
1 n ILE 254 
1 n ILE 255 
1 n SER 256 
1 n GLY 257 
1 n ILE 258 
1 n ASP 259 
1 n GLN 260 
1 n GLN 261 
1 n ARG 262 
1 n PHE 263 
1 n UNK 264 
1 n LEU 265 
1 n LEU 266 
1 n GLU 267 
1 n ARG 268 
1 n PHE 269 
1 n GLY 270 
1 n ASN 271 
1 n PHE 272 
1 n GLY 273 
1 n GLY 274 
1 n ASP 275 
1 n TYR 276 
1 n LYS 277 
1 n VAL 278 
1 n VAL 279 
1 n TYR 280 
1 n HIS 281 
1 n GLU 282 
1 n TYR 283 
1 n LEU 284 
1 n ASP 285 
1 n THR 286 
1 n GLY 287 
1 n PHE 288 
1 n ARG 289 
1 n ARG 290 
1 n PRO 291 
1 n VAL 292 
1 n ARG 293 
1 n ILE 294 
1 n LEU 295 
1 n PHE 296 
1 n ILE 297 
1 n ASP 298 
1 n ASP 299 
1 n ASP 300 
1 n GLN 301 
1 n ARG 302 
1 n ILE 303 
1 n VAL 304 
1 n PHE 305 
1 n GLU 306 
1 n ARG 307 
1 n THR 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n GLY 312 
1 n CYS 313 
1 n TYR 314 
1 n ASN 315 
1 n ILE 316 
1 n LYS 317 
1 n TYR 318 
1 n ARG 319 
1 n ARG 320 
1 n GLY 321 
1 n ILE 322 
1 n PHE 323 
1 n ILE 324 
1 n PRO 325 
1 n LEU 326 
1 n UNK 327 
1 n GLY 328 
1 n GLU 329 
1 n ILE 330 
1 n CYS 331 
1 n SER 332 
1 n VAL 333 
1 n GLU 334 
1 n GLU 335 
1 n SER 336 
1 n GLY 337 
1 n ASP 338 
1 n ASN 339 
1 n GLY 340 
1 n TYR 341 
1 n PHE 342 
1 n PHE 343 
1 n LEU 344 
1 n VAL 345 
1 n THR 346 
1 n SER 347 
1 n HIS 348 
1 n GLY 349 
1 n ASN 350 
1 n ASN 351 
1 n GLU 352 
1 n LYS 353 
1 n LYS 354 
1 n LEU 355 
1 n VAL 356 
1 n GLY 357 
1 n ILE 358 
1 n ARG 359 
1 n PHE 360 
1 n PRO 361 
1 n PRO 362 
1 n ASP 363 
1 n ARG 364 
1 n LEU 365 
1 n LEU 366 
1 n PRO 367 
1 n PHE 368 
1 n SER 369 
1 n VAL 370 
1 n PHE 371 
1 n PRO 372 
1 n ASP 373 
1 n ALA 374 
1 n ASP 375 
1 n ALA 376 
1 n ILE 377 
1 n PHE 378 
1 n LEU 379 
1 n LYS 380 
1 n ALA 381 
1 n SER 382 
1 n PHE 383 
1 n LYS 384 
1 n SER 385 
1 n ASP 386 
1 n ALA 387 
1 n VAL 388 
1 n PHE 389 
1 n LEU 390 
1 n SER 391 
1 n ARG 392 
1 n THR 393 
1 n ARG 394 
1 n LEU 395 
1 n HIS 396 
1 n LYS 397 
1 n ASN 398 
1 n GLY 399 
1 n SER 400 
1 n SER 401 
1 n MET 402 
1 n ILE 403 
1 n VAL 404 
1 n VAL 405 
1 n GLY 406 
1 n GLY 407 
1 n GLY 408 
1 n GLN 409 
1 n THR 410 
1 n LEU 411 
1 n ILE 412 
1 n SER 413 
1 n PHE 414 
1 n THR 415 
1 n LEU 416 
1 n GLU 417 
1 n GLU 418 
1 n LYS 419 
#
_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 04:13:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n UNK . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n UNK . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 30.767  50.212  74.337  1.00 21.56 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 31.208  49.008  73.609  1.00 51.16 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 30.090  48.676  72.632  1.00 52.39 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 29.028  48.248  73.063  1.00 50.56 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 31.530  47.881  74.617  1.00 50.14 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 32.400  46.773  74.037  1.00 44.21 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 32.840  45.502  75.265  1.00 41.05 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 34.289  46.240  76.078  1.00 33.76 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? 30.261  49.080  71.373  1.00 30.81 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? 29.260  48.965  70.299  1.00 45.98 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? 29.496  47.608  69.644  1.00 46.02 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? 30.616  47.331  69.225  1.00 44.01 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? 29.423  50.154  69.316  1.00 43.81 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? 29.105  51.492  70.026  1.00 39.84 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? 28.538  49.989  68.064  1.00 41.79 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? 29.479  52.751  69.224  1.00 39.17 2   A 1 
ATOM   17   N N   . PHE A 1 3   ? 28.470  46.760  69.602  1.00 29.99 3   A 1 
ATOM   18   C CA  . PHE A 1 3   ? 28.486  45.528  68.809  1.00 40.36 3   A 1 
ATOM   19   C C   . PHE A 1 3   ? 27.750  45.810  67.499  1.00 39.96 3   A 1 
ATOM   20   O O   . PHE A 1 3   ? 26.528  45.956  67.494  1.00 36.51 3   A 1 
ATOM   21   C CB  . PHE A 1 3   ? 27.853  44.361  69.591  1.00 39.30 3   A 1 
ATOM   22   C CG  . PHE A 1 3   ? 28.845  43.510  70.367  1.00 36.09 3   A 1 
ATOM   23   C CD1 . PHE A 1 3   ? 29.498  42.443  69.721  1.00 31.87 3   A 1 
ATOM   24   C CD2 . PHE A 1 3   ? 29.110  43.765  71.726  1.00 33.49 3   A 1 
ATOM   25   C CE1 . PHE A 1 3   ? 30.410  41.634  70.425  1.00 30.81 3   A 1 
ATOM   26   C CE2 . PHE A 1 3   ? 30.025  42.959  72.431  1.00 32.43 3   A 1 
ATOM   27   C CZ  . PHE A 1 3   ? 30.674  41.896  71.781  1.00 36.32 3   A 1 
ATOM   28   N N   . ASP A 1 4   ? 28.508  45.915  66.410  1.00 38.12 4   A 1 
ATOM   29   C CA  . ASP A 1 4   ? 27.960  45.953  65.055  1.00 45.40 4   A 1 
ATOM   30   C C   . ASP A 1 4   ? 27.530  44.549  64.607  1.00 42.27 4   A 1 
ATOM   31   O O   . ASP A 1 4   ? 28.266  43.563  64.728  1.00 40.26 4   A 1 
ATOM   32   C CB  . ASP A 1 4   ? 28.972  46.571  64.069  1.00 43.70 4   A 1 
ATOM   33   C CG  . ASP A 1 4   ? 28.801  48.084  63.891  1.00 38.71 4   A 1 
ATOM   34   O OD1 . ASP A 1 4   ? 27.634  48.536  63.896  1.00 37.83 4   A 1 
ATOM   35   O OD2 . ASP A 1 4   ? 29.834  48.768  63.736  1.00 36.84 4   A 1 
ATOM   36   N N   . CYS A 1 5   ? 26.315  44.478  64.094  1.00 42.85 5   A 1 
ATOM   37   C CA  . CYS A 1 5   ? 25.737  43.265  63.514  1.00 51.39 5   A 1 
ATOM   38   C C   . CYS A 1 5   ? 26.177  43.092  62.051  1.00 49.65 5   A 1 
ATOM   39   O O   . CYS A 1 5   ? 25.564  43.649  61.140  1.00 47.43 5   A 1 
ATOM   40   C CB  . CYS A 1 5   ? 24.200  43.350  63.611  1.00 50.03 5   A 1 
ATOM   41   S SG  . CYS A 1 5   ? 23.558  42.478  65.060  1.00 42.32 5   A 1 
ATOM   42   N N   . GLU A 1 6   ? 27.155  42.247  61.776  1.00 34.96 6   A 1 
ATOM   43   C CA  . GLU A 1 6   ? 27.437  41.707  60.434  1.00 42.68 6   A 1 
ATOM   44   C C   . GLU A 1 6   ? 26.624  40.422  60.171  1.00 41.03 6   A 1 
ATOM   45   O O   . GLU A 1 6   ? 27.107  39.307  60.357  1.00 39.52 6   A 1 
ATOM   46   C CB  . GLU A 1 6   ? 28.940  41.451  60.236  1.00 41.63 6   A 1 
ATOM   47   C CG  . GLU A 1 6   ? 29.735  42.688  59.819  1.00 37.20 6   A 1 
ATOM   48   C CD  . GLU A 1 6   ? 31.145  42.302  59.339  1.00 35.23 6   A 1 
ATOM   49   O OE1 . GLU A 1 6   ? 31.652  42.987  58.419  1.00 32.11 6   A 1 
ATOM   50   O OE2 . GLU A 1 6   ? 31.692  41.296  59.851  1.00 36.92 6   A 1 
ATOM   51   N N   . VAL A 1 7   ? 25.374  40.565  59.715  1.00 40.24 7   A 1 
ATOM   52   C CA  . VAL A 1 7   ? 24.591  39.398  59.207  1.00 48.25 7   A 1 
ATOM   53   C C   . VAL A 1 7   ? 23.964  39.641  57.818  1.00 49.09 7   A 1 
ATOM   54   O O   . VAL A 1 7   ? 23.362  38.750  57.228  1.00 44.93 7   A 1 
ATOM   55   C CB  . VAL A 1 7   ? 23.587  38.879  60.270  1.00 45.03 7   A 1 
ATOM   56   C CG1 . VAL A 1 7   ? 22.943  37.538  59.886  1.00 39.27 7   A 1 
ATOM   57   C CG2 . VAL A 1 7   ? 24.260  38.640  61.632  1.00 40.11 7   A 1 
ATOM   58   N N   . GLY A 1 8   ? 24.150  40.834  57.189  1.00 48.94 8   A 1 
ATOM   59   C CA  . GLY A 1 8   ? 23.517  41.170  55.902  1.00 55.83 8   A 1 
ATOM   60   C C   . GLY A 1 8   ? 24.244  40.695  54.633  1.00 56.22 8   A 1 
ATOM   61   O O   . GLY A 1 8   ? 23.617  40.542  53.585  1.00 50.98 8   A 1 
ATOM   62   N N   . GLY A 1 9   ? 25.554  40.448  54.690  1.00 52.87 9   A 1 
ATOM   63   C CA  . GLY A 1 9   ? 26.382  40.249  53.491  1.00 60.58 9   A 1 
ATOM   64   C C   . GLY A 1 9   ? 26.262  38.876  52.822  1.00 61.52 9   A 1 
ATOM   65   O O   . GLY A 1 9   ? 26.290  38.771  51.594  1.00 56.01 9   A 1 
ATOM   66   N N   . SER A 1 10  ? 26.073  37.807  53.597  1.00 53.76 10  A 1 
ATOM   67   C CA  . SER A 1 10  ? 26.139  36.433  53.059  1.00 62.86 10  A 1 
ATOM   68   C C   . SER A 1 10  ? 24.903  36.030  52.244  1.00 61.65 10  A 1 
ATOM   69   O O   . SER A 1 10  ? 25.014  35.318  51.243  1.00 58.15 10  A 1 
ATOM   70   C CB  . SER A 1 10  ? 26.411  35.432  54.189  1.00 59.06 10  A 1 
ATOM   71   O OG  . SER A 1 10  ? 25.221  35.109  54.881  1.00 52.21 10  A 1 
ATOM   72   N N   . VAL A 1 11  ? 23.715  36.539  52.616  1.00 60.07 11  A 1 
ATOM   73   C CA  . VAL A 1 11  ? 22.450  36.238  51.924  1.00 68.47 11  A 1 
ATOM   74   C C   . VAL A 1 11  ? 22.357  36.981  50.588  1.00 68.84 11  A 1 
ATOM   75   O O   . VAL A 1 11  ? 21.925  36.406  49.589  1.00 64.91 11  A 1 
ATOM   76   C CB  . VAL A 1 11  ? 21.244  36.549  52.829  1.00 64.18 11  A 1 
ATOM   77   C CG1 . VAL A 1 11  ? 19.917  36.184  52.149  1.00 56.23 11  A 1 
ATOM   78   C CG2 . VAL A 1 11  ? 21.315  35.765  54.147  1.00 59.87 11  A 1 
ATOM   79   N N   . ALA A 1 12  ? 22.819  38.244  50.537  1.00 72.10 12  A 1 
ATOM   80   C CA  . ALA A 1 12  ? 22.862  39.030  49.303  1.00 74.08 12  A 1 
ATOM   81   C C   . ALA A 1 12  ? 23.855  38.442  48.283  1.00 73.38 12  A 1 
ATOM   82   O O   . ALA A 1 12  ? 23.539  38.341  47.096  1.00 70.83 12  A 1 
ATOM   83   C CB  . ALA A 1 12  ? 23.203  40.476  49.669  1.00 71.10 12  A 1 
ATOM   84   N N   . TYR A 1 13  ? 25.013  37.981  48.746  1.00 70.08 13  A 1 
ATOM   85   C CA  . TYR A 1 13  ? 26.017  37.329  47.900  1.00 72.38 13  A 1 
ATOM   86   C C   . TYR A 1 13  ? 25.499  36.007  47.305  1.00 73.01 13  A 1 
ATOM   87   O O   . TYR A 1 13  ? 25.577  35.806  46.092  1.00 71.75 13  A 1 
ATOM   88   C CB  . TYR A 1 13  ? 27.303  37.128  48.707  1.00 70.36 13  A 1 
ATOM   89   C CG  . TYR A 1 13  ? 28.459  36.619  47.867  1.00 64.38 13  A 1 
ATOM   90   C CD1 . TYR A 1 13  ? 28.802  35.254  47.886  1.00 61.88 13  A 1 
ATOM   91   C CD2 . TYR A 1 13  ? 29.189  37.519  47.069  1.00 60.09 13  A 1 
ATOM   92   C CE1 . TYR A 1 13  ? 29.882  34.791  47.106  1.00 52.61 13  A 1 
ATOM   93   C CE2 . TYR A 1 13  ? 30.265  37.058  46.284  1.00 56.50 13  A 1 
ATOM   94   C CZ  . TYR A 1 13  ? 30.613  35.692  46.306  1.00 56.90 13  A 1 
ATOM   95   O OH  . TYR A 1 13  ? 31.654  35.247  45.556  1.00 57.54 13  A 1 
ATOM   96   N N   . LYS A 1 14  ? 24.865  35.153  48.125  1.00 64.03 14  A 1 
ATOM   97   C CA  . LYS A 1 14  ? 24.243  33.899  47.651  1.00 71.16 14  A 1 
ATOM   98   C C   . LYS A 1 14  ? 23.127  34.144  46.626  1.00 72.73 14  A 1 
ATOM   99   O O   . LYS A 1 14  ? 23.067  33.447  45.616  1.00 73.32 14  A 1 
ATOM   100  C CB  . LYS A 1 14  ? 23.728  33.074  48.840  1.00 69.87 14  A 1 
ATOM   101  C CG  . LYS A 1 14  ? 24.869  32.400  49.623  1.00 66.38 14  A 1 
ATOM   102  C CD  . LYS A 1 14  ? 24.328  31.558  50.789  1.00 63.07 14  A 1 
ATOM   103  C CE  . LYS A 1 14  ? 25.483  30.898  51.551  1.00 56.20 14  A 1 
ATOM   104  N NZ  . LYS A 1 14  ? 25.006  29.996  52.635  1.00 48.88 14  A 1 
ATOM   105  N N   . ARG A 1 15  ? 22.278  35.172  46.816  1.00 67.65 15  A 1 
ATOM   106  C CA  . ARG A 1 15  ? 21.248  35.558  45.830  1.00 74.02 15  A 1 
ATOM   107  C C   . ARG A 1 15  ? 21.849  36.044  44.509  1.00 78.02 15  A 1 
ATOM   108  O O   . ARG A 1 15  ? 21.303  35.741  43.453  1.00 78.12 15  A 1 
ATOM   109  C CB  . ARG A 1 15  ? 20.313  36.630  46.411  1.00 72.80 15  A 1 
ATOM   110  C CG  . ARG A 1 15  ? 19.253  36.038  47.354  1.00 66.11 15  A 1 
ATOM   111  C CD  . ARG A 1 15  ? 18.318  37.147  47.865  1.00 63.99 15  A 1 
ATOM   112  N NE  . ARG A 1 15  ? 17.248  36.619  48.729  1.00 55.78 15  A 1 
ATOM   113  C CZ  . ARG A 1 15  ? 16.246  37.298  49.264  1.00 49.17 15  A 1 
ATOM   114  N NH1 . ARG A 1 15  ? 16.099  38.581  49.068  1.00 44.70 15  A 1 
ATOM   115  N NH2 . ARG A 1 15  ? 15.363  36.705  50.018  1.00 43.32 15  A 1 
ATOM   116  N N   . LYS A 1 16  ? 22.963  36.800  44.552  1.00 66.85 16  A 1 
ATOM   117  C CA  . LYS A 1 16  ? 23.664  37.270  43.349  1.00 75.52 16  A 1 
ATOM   118  C C   . LYS A 1 16  ? 24.281  36.101  42.570  1.00 79.32 16  A 1 
ATOM   119  O O   . LYS A 1 16  ? 24.077  36.021  41.365  1.00 78.60 16  A 1 
ATOM   120  C CB  . LYS A 1 16  ? 24.691  38.344  43.743  1.00 74.05 16  A 1 
ATOM   121  C CG  . LYS A 1 16  ? 25.262  39.090  42.530  1.00 68.96 16  A 1 
ATOM   122  C CD  . LYS A 1 16  ? 26.245  40.187  42.954  1.00 65.06 16  A 1 
ATOM   123  C CE  . LYS A 1 16  ? 26.791  40.926  41.728  1.00 56.91 16  A 1 
ATOM   124  N NZ  . LYS A 1 16  ? 27.801  41.953  42.095  1.00 49.92 16  A 1 
ATOM   125  N N   . GLN A 1 17  ? 24.945  35.185  43.264  1.00 73.55 17  A 1 
ATOM   126  C CA  . GLN A 1 17  ? 25.488  33.950  42.674  1.00 77.09 17  A 1 
ATOM   127  C C   . GLN A 1 17  ? 24.388  33.092  42.034  1.00 79.73 17  A 1 
ATOM   128  O O   . GLN A 1 17  ? 24.514  32.662  40.890  1.00 79.65 17  A 1 
ATOM   129  C CB  . GLN A 1 17  ? 26.213  33.160  43.774  1.00 75.52 17  A 1 
ATOM   130  C CG  . GLN A 1 17  ? 27.557  33.787  44.203  1.00 69.58 17  A 1 
ATOM   131  C CD  . GLN A 1 17  ? 28.712  33.454  43.263  1.00 66.92 17  A 1 
ATOM   132  O OE1 . GLN A 1 17  ? 28.633  32.593  42.406  1.00 57.45 17  A 1 
ATOM   133  N NE2 . GLN A 1 17  ? 29.838  34.112  43.392  1.00 58.98 17  A 1 
ATOM   134  N N   . PHE A 1 18  ? 23.257  32.915  42.719  1.00 74.40 18  A 1 
ATOM   135  C CA  . PHE A 1 18  ? 22.119  32.151  42.200  1.00 77.91 18  A 1 
ATOM   136  C C   . PHE A 1 18  ? 21.511  32.778  40.935  1.00 81.06 18  A 1 
ATOM   137  O O   . PHE A 1 18  ? 21.208  32.068  39.979  1.00 80.45 18  A 1 
ATOM   138  C CB  . PHE A 1 18  ? 21.083  32.003  43.319  1.00 76.80 18  A 1 
ATOM   139  C CG  . PHE A 1 18  ? 19.977  31.019  43.005  1.00 71.34 18  A 1 
ATOM   140  C CD1 . PHE A 1 18  ? 18.674  31.470  42.725  1.00 64.51 18  A 1 
ATOM   141  C CD2 . PHE A 1 18  ? 20.248  29.638  43.018  1.00 64.24 18  A 1 
ATOM   142  C CE1 . PHE A 1 18  ? 17.647  30.546  42.468  1.00 57.93 18  A 1 
ATOM   143  C CE2 . PHE A 1 18  ? 19.221  28.712  42.755  1.00 60.42 18  A 1 
ATOM   144  C CZ  . PHE A 1 18  ? 17.917  29.166  42.482  1.00 60.22 18  A 1 
ATOM   145  N N   . ARG A 1 19  ? 21.392  34.118  40.879  1.00 77.05 19  A 1 
ATOM   146  C CA  . ARG A 1 19  ? 20.957  34.827  39.662  1.00 80.32 19  A 1 
ATOM   147  C C   . ARG A 1 19  ? 21.926  34.617  38.503  1.00 83.72 19  A 1 
ATOM   148  O O   . ARG A 1 19  ? 21.467  34.355  37.399  1.00 86.02 19  A 1 
ATOM   149  C CB  . ARG A 1 19  ? 20.768  36.324  39.935  1.00 81.77 19  A 1 
ATOM   150  C CG  . ARG A 1 19  ? 19.482  36.616  40.719  1.00 75.61 19  A 1 
ATOM   151  C CD  . ARG A 1 19  ? 19.373  38.118  40.994  1.00 74.52 19  A 1 
ATOM   152  N NE  . ARG A 1 19  ? 18.163  38.452  41.764  1.00 65.33 19  A 1 
ATOM   153  C CZ  . ARG A 1 19  ? 17.751  39.668  42.090  1.00 59.71 19  A 1 
ATOM   154  N NH1 . ARG A 1 19  ? 18.417  40.737  41.749  1.00 54.40 19  A 1 
ATOM   155  N NH2 . ARG A 1 19  ? 16.652  39.841  42.768  1.00 51.61 19  A 1 
ATOM   156  N N   . ILE A 1 20  ? 23.235  34.692  38.754  1.00 74.19 20  A 1 
ATOM   157  C CA  . ILE A 1 20  ? 24.254  34.458  37.722  1.00 77.36 20  A 1 
ATOM   158  C C   . ILE A 1 20  ? 24.137  33.032  37.171  1.00 79.39 20  A 1 
ATOM   159  O O   . ILE A 1 20  ? 24.131  32.857  35.955  1.00 82.04 20  A 1 
ATOM   160  C CB  . ILE A 1 20  ? 25.666  34.765  38.275  1.00 78.44 20  A 1 
ATOM   161  C CG1 . ILE A 1 20  ? 25.814  36.282  38.530  1.00 75.30 20  A 1 
ATOM   162  C CG2 . ILE A 1 20  ? 26.764  34.290  37.304  1.00 73.64 20  A 1 
ATOM   163  C CD1 . ILE A 1 20  ? 27.021  36.647  39.405  1.00 65.70 20  A 1 
ATOM   164  N N   . ILE A 1 21  ? 23.968  32.036  38.032  1.00 78.96 21  A 1 
ATOM   165  C CA  . ILE A 1 21  ? 23.784  30.636  37.622  1.00 79.27 21  A 1 
ATOM   166  C C   . ILE A 1 21  ? 22.527  30.481  36.758  1.00 80.80 21  A 1 
ATOM   167  O O   . ILE A 1 21  ? 22.598  29.870  35.696  1.00 85.23 21  A 1 
ATOM   168  C CB  . ILE A 1 21  ? 23.759  29.712  38.863  1.00 82.43 21  A 1 
ATOM   169  C CG1 . ILE A 1 21  ? 25.152  29.686  39.534  1.00 79.69 21  A 1 
ATOM   170  C CG2 . ILE A 1 21  ? 23.334  28.281  38.486  1.00 77.00 21  A 1 
ATOM   171  C CD1 . ILE A 1 21  ? 25.147  29.094  40.950  1.00 68.72 21  A 1 
ATOM   172  N N   . ILE A 1 22  ? 21.400  31.077  37.160  1.00 85.33 22  A 1 
ATOM   173  C CA  . ILE A 1 22  ? 20.162  31.045  36.361  1.00 84.56 22  A 1 
ATOM   174  C C   . ILE A 1 22  ? 20.366  31.720  35.001  1.00 86.19 22  A 1 
ATOM   175  O O   . ILE A 1 22  ? 19.933  31.177  33.987  1.00 88.78 22  A 1 
ATOM   176  C CB  . ILE A 1 22  ? 18.989  31.686  37.139  1.00 85.54 22  A 1 
ATOM   177  C CG1 . ILE A 1 22  ? 18.572  30.754  38.297  1.00 80.45 22  A 1 
ATOM   178  C CG2 . ILE A 1 22  ? 17.777  31.966  36.232  1.00 77.07 22  A 1 
ATOM   179  C CD1 . ILE A 1 22  ? 17.579  31.387  39.275  1.00 68.55 22  A 1 
ATOM   180  N N   . THR A 1 23  ? 21.028  32.878  34.950  1.00 82.87 23  A 1 
ATOM   181  C CA  . THR A 1 23  ? 21.294  33.579  33.685  1.00 82.77 23  A 1 
ATOM   182  C C   . THR A 1 23  ? 22.182  32.747  32.760  1.00 84.09 23  A 1 
ATOM   183  O O   . THR A 1 23  ? 21.889  32.648  31.572  1.00 86.61 23  A 1 
ATOM   184  C CB  . THR A 1 23  ? 21.929  34.956  33.938  1.00 83.43 23  A 1 
ATOM   185  O OG1 . THR A 1 23  ? 21.110  35.725  34.793  1.00 76.83 23  A 1 
ATOM   186  C CG2 . THR A 1 23  ? 22.076  35.779  32.659  1.00 74.64 23  A 1 
ATOM   187  N N   . ILE A 1 24  ? 23.224  32.108  33.288  1.00 81.08 24  A 1 
ATOM   188  C CA  . ILE A 1 24  ? 24.088  31.204  32.511  1.00 79.89 24  A 1 
ATOM   189  C C   . ILE A 1 24  ? 23.287  30.001  32.009  1.00 80.47 24  A 1 
ATOM   190  O O   . ILE A 1 24  ? 23.406  29.630  30.843  1.00 85.18 24  A 1 
ATOM   191  C CB  . ILE A 1 24  ? 25.313  30.769  33.352  1.00 82.95 24  A 1 
ATOM   192  C CG1 . ILE A 1 24  ? 26.253  31.976  33.573  1.00 80.71 24  A 1 
ATOM   193  C CG2 . ILE A 1 24  ? 26.087  29.622  32.677  1.00 78.13 24  A 1 
ATOM   194  C CD1 . ILE A 1 24  ? 27.328  31.738  34.645  1.00 70.88 24  A 1 
ATOM   195  N N   . LEU A 1 25  ? 22.432  29.420  32.849  1.00 79.60 25  A 1 
ATOM   196  C CA  . LEU A 1 25  ? 21.609  28.273  32.471  1.00 77.61 25  A 1 
ATOM   197  C C   . LEU A 1 25  ? 20.587  28.640  31.384  1.00 78.07 25  A 1 
ATOM   198  O O   . LEU A 1 25  ? 20.440  27.906  30.411  1.00 84.27 25  A 1 
ATOM   199  C CB  . LEU A 1 25  ? 20.953  27.712  33.745  1.00 80.40 25  A 1 
ATOM   200  C CG  . LEU A 1 25  ? 20.392  26.290  33.548  1.00 72.59 25  A 1 
ATOM   201  C CD1 . LEU A 1 25  ? 21.057  25.322  34.526  1.00 64.96 25  A 1 
ATOM   202  C CD2 . LEU A 1 25  ? 18.882  26.257  33.795  1.00 69.78 25  A 1 
ATOM   203  N N   . LEU A 1 26  ? 19.939  29.804  31.491  1.00 81.08 26  A 1 
ATOM   204  C CA  . LEU A 1 26  ? 19.045  30.331  30.453  1.00 79.21 26  A 1 
ATOM   205  C C   . LEU A 1 26  ? 19.794  30.621  29.150  1.00 78.93 26  A 1 
ATOM   206  O O   . LEU A 1 26  ? 19.282  30.311  28.075  1.00 82.25 26  A 1 
ATOM   207  C CB  . LEU A 1 26  ? 18.353  31.608  30.964  1.00 81.25 26  A 1 
ATOM   208  C CG  . LEU A 1 26  ? 17.243  31.363  32.005  1.00 75.18 26  A 1 
ATOM   209  C CD1 . LEU A 1 26  ? 16.773  32.704  32.570  1.00 67.76 26  A 1 
ATOM   210  C CD2 . LEU A 1 26  ? 16.029  30.647  31.402  1.00 71.90 26  A 1 
ATOM   211  N N   . PHE A 1 27  ? 21.005  31.170  29.227  1.00 85.21 27  A 1 
ATOM   212  C CA  . PHE A 1 27  ? 21.844  31.414  28.055  1.00 81.66 27  A 1 
ATOM   213  C C   . PHE A 1 27  ? 22.274  30.104  27.377  1.00 80.95 27  A 1 
ATOM   214  O O   . PHE A 1 27  ? 22.210  30.007  26.155  1.00 83.00 27  A 1 
ATOM   215  C CB  . PHE A 1 27  ? 23.054  32.260  28.463  1.00 81.47 27  A 1 
ATOM   216  C CG  . PHE A 1 27  ? 23.889  32.691  27.276  1.00 78.07 27  A 1 
ATOM   217  C CD1 . PHE A 1 27  ? 25.016  31.945  26.883  1.00 71.07 27  A 1 
ATOM   218  C CD2 . PHE A 1 27  ? 23.513  33.829  26.539  1.00 72.70 27  A 1 
ATOM   219  C CE1 . PHE A 1 27  ? 25.765  32.339  25.761  1.00 70.25 27  A 1 
ATOM   220  C CE2 . PHE A 1 27  ? 24.261  34.221  25.416  1.00 69.83 27  A 1 
ATOM   221  C CZ  . PHE A 1 27  ? 25.389  33.476  25.027  1.00 73.12 27  A 1 
ATOM   222  N N   . LEU A 1 28  ? 22.647  29.086  28.152  1.00 78.09 28  A 1 
ATOM   223  C CA  . LEU A 1 28  ? 22.955  27.754  27.623  1.00 76.08 28  A 1 
ATOM   224  C C   . LEU A 1 28  ? 21.732  27.120  26.957  1.00 75.19 28  A 1 
ATOM   225  O O   . LEU A 1 28  ? 21.838  26.631  25.836  1.00 80.07 28  A 1 
ATOM   226  C CB  . LEU A 1 28  ? 23.484  26.854  28.747  1.00 78.63 28  A 1 
ATOM   227  C CG  . LEU A 1 28  ? 24.926  27.168  29.176  1.00 75.24 28  A 1 
ATOM   228  C CD1 . LEU A 1 28  ? 25.262  26.377  30.443  1.00 67.74 28  A 1 
ATOM   229  C CD2 . LEU A 1 28  ? 25.943  26.792  28.095  1.00 71.45 28  A 1 
ATOM   230  N N   . ILE A 1 29  ? 20.554  27.193  27.579  1.00 76.67 29  A 1 
ATOM   231  C CA  . ILE A 1 29  ? 19.304  26.705  26.983  1.00 72.11 29  A 1 
ATOM   232  C C   . ILE A 1 29  ? 19.018  27.443  25.670  1.00 71.44 29  A 1 
ATOM   233  O O   . ILE A 1 29  ? 18.723  26.802  24.663  1.00 74.10 29  A 1 
ATOM   234  C CB  . ILE A 1 29  ? 18.132  26.835  27.983  1.00 74.32 29  A 1 
ATOM   235  C CG1 . ILE A 1 29  ? 18.306  25.835  29.149  1.00 75.10 29  A 1 
ATOM   236  C CG2 . ILE A 1 29  ? 16.771  26.595  27.296  1.00 73.00 29  A 1 
ATOM   237  C CD1 . ILE A 1 29  ? 17.390  26.115  30.349  1.00 66.38 29  A 1 
ATOM   238  N N   . TYR A 1 30  ? 19.134  28.774  25.656  1.00 80.15 30  A 1 
ATOM   239  C CA  . TYR A 1 30  ? 18.967  29.574  24.443  1.00 74.13 30  A 1 
ATOM   240  C C   . TYR A 1 30  ? 19.975  29.176  23.359  1.00 71.35 30  A 1 
ATOM   241  O O   . TYR A 1 30  ? 19.587  28.983  22.210  1.00 71.53 30  A 1 
ATOM   242  C CB  . TYR A 1 30  ? 19.086  31.065  24.792  1.00 75.09 30  A 1 
ATOM   243  C CG  . TYR A 1 30  ? 19.010  31.958  23.570  1.00 75.69 30  A 1 
ATOM   244  C CD1 . TYR A 1 30  ? 20.192  32.418  22.953  1.00 70.93 30  A 1 
ATOM   245  C CD2 . TYR A 1 30  ? 17.758  32.290  23.019  1.00 71.91 30  A 1 
ATOM   246  C CE1 . TYR A 1 30  ? 20.118  33.212  21.795  1.00 69.45 30  A 1 
ATOM   247  C CE2 . TYR A 1 30  ? 17.682  33.082  21.857  1.00 70.05 30  A 1 
ATOM   248  C CZ  . TYR A 1 30  ? 18.865  33.543  21.248  1.00 72.70 30  A 1 
ATOM   249  O OH  . TYR A 1 30  ? 18.794  34.308  20.127  1.00 72.37 30  A 1 
ATOM   250  N N   . PHE A 1 31  ? 21.243  28.998  23.715  1.00 78.97 31  A 1 
ATOM   251  C CA  . PHE A 1 31  ? 22.290  28.581  22.785  1.00 73.99 31  A 1 
ATOM   252  C C   . PHE A 1 31  ? 22.001  27.197  22.185  1.00 71.15 31  A 1 
ATOM   253  O O   . PHE A 1 31  ? 22.068  27.043  20.972  1.00 71.23 31  A 1 
ATOM   254  C CB  . PHE A 1 31  ? 23.646  28.615  23.493  1.00 73.04 31  A 1 
ATOM   255  C CG  . PHE A 1 31  ? 24.805  28.321  22.566  1.00 70.31 31  A 1 
ATOM   256  C CD1 . PHE A 1 31  ? 25.322  27.018  22.460  1.00 66.06 31  A 1 
ATOM   257  C CD2 . PHE A 1 31  ? 25.350  29.353  21.781  1.00 66.30 31  A 1 
ATOM   258  C CE1 . PHE A 1 31  ? 26.380  26.748  21.576  1.00 62.69 31  A 1 
ATOM   259  C CE2 . PHE A 1 31  ? 26.408  29.085  20.896  1.00 62.89 31  A 1 
ATOM   260  C CZ  . PHE A 1 31  ? 26.924  27.780  20.793  1.00 65.62 31  A 1 
ATOM   261  N N   . PHE A 1 32  ? 21.599  26.217  22.984  1.00 75.25 32  A 1 
ATOM   262  C CA  . PHE A 1 32  ? 21.208  24.893  22.483  1.00 69.85 32  A 1 
ATOM   263  C C   . PHE A 1 32  ? 19.931  24.931  21.633  1.00 66.78 32  A 1 
ATOM   264  O O   . PHE A 1 32  ? 19.800  24.153  20.692  1.00 67.22 32  A 1 
ATOM   265  C CB  . PHE A 1 32  ? 21.043  23.915  23.655  1.00 69.80 32  A 1 
ATOM   266  C CG  . PHE A 1 32  ? 22.352  23.379  24.204  1.00 70.67 32  A 1 
ATOM   267  C CD1 . PHE A 1 32  ? 23.149  22.541  23.404  1.00 66.97 32  A 1 
ATOM   268  C CD2 . PHE A 1 32  ? 22.773  23.697  25.503  1.00 68.19 32  A 1 
ATOM   269  C CE1 . PHE A 1 32  ? 24.365  22.039  23.895  1.00 64.98 32  A 1 
ATOM   270  C CE2 . PHE A 1 32  ? 23.989  23.197  25.996  1.00 65.09 32  A 1 
ATOM   271  C CZ  . PHE A 1 32  ? 24.787  22.370  25.189  1.00 68.91 32  A 1 
ATOM   272  N N   . LEU A 1 33  ? 18.996  25.834  21.943  1.00 72.27 33  A 1 
ATOM   273  C CA  . LEU A 1 33  ? 17.802  26.039  21.119  1.00 68.48 33  A 1 
ATOM   274  C C   . LEU A 1 33  ? 18.129  26.726  19.786  1.00 65.37 33  A 1 
ATOM   275  O O   . LEU A 1 33  ? 17.529  26.370  18.773  1.00 64.76 33  A 1 
ATOM   276  C CB  . LEU A 1 33  ? 16.758  26.849  21.912  1.00 68.59 33  A 1 
ATOM   277  C CG  . LEU A 1 33  ? 16.042  26.054  23.020  1.00 65.41 33  A 1 
ATOM   278  C CD1 . LEU A 1 33  ? 15.211  27.009  23.875  1.00 61.80 33  A 1 
ATOM   279  C CD2 . LEU A 1 33  ? 15.092  24.997  22.461  1.00 62.53 33  A 1 
ATOM   280  N N   . ALA A 1 34  ? 19.060  27.685  19.784  1.00 69.63 34  A 1 
ATOM   281  C CA  . ALA A 1 34  ? 19.508  28.409  18.594  1.00 66.48 34  A 1 
ATOM   282  C C   . ALA A 1 34  ? 20.488  27.594  17.729  1.00 64.70 34  A 1 
ATOM   283  O O   . ALA A 1 34  ? 20.472  27.726  16.510  1.00 63.07 34  A 1 
ATOM   284  C CB  . ALA A 1 34  ? 20.136  29.733  19.052  1.00 65.86 34  A 1 
ATOM   285  N N   . ALA A 1 35  ? 21.291  26.727  18.336  1.00 71.78 35  A 1 
ATOM   286  C CA  . ALA A 1 35  ? 22.247  25.853  17.653  1.00 68.19 35  A 1 
ATOM   287  C C   . ALA A 1 35  ? 21.612  24.565  17.089  1.00 66.72 35  A 1 
ATOM   288  O O   . ALA A 1 35  ? 22.311  23.569  16.889  1.00 63.98 35  A 1 
ATOM   289  C CB  . ALA A 1 35  ? 23.418  25.570  18.599  1.00 65.97 35  A 1 
ATOM   290  N N   . ARG A 1 36  ? 20.296  24.541  16.873  1.00 71.36 36  A 1 
ATOM   291  C CA  . ARG A 1 36  ? 19.644  23.389  16.235  1.00 70.29 36  A 1 
ATOM   292  C C   . ARG A 1 36  ? 20.214  23.211  14.826  1.00 71.12 36  A 1 
ATOM   293  O O   . ARG A 1 36  ? 20.237  24.190  14.077  1.00 69.23 36  A 1 
ATOM   294  C CB  . ARG A 1 36  ? 18.118  23.557  16.193  1.00 65.51 36  A 1 
ATOM   295  C CG  . ARG A 1 36  ? 17.515  23.396  17.589  1.00 58.00 36  A 1 
ATOM   296  C CD  . ARG A 1 36  ? 15.990  23.487  17.524  1.00 55.77 36  A 1 
ATOM   297  N NE  . ARG A 1 36  ? 15.390  23.282  18.855  1.00 48.86 36  A 1 
ATOM   298  C CZ  . ARG A 1 36  ? 14.100  23.168  19.119  1.00 44.50 36  A 1 
ATOM   299  N NH1 . ARG A 1 36  ? 13.195  23.256  18.181  1.00 43.67 36  A 1 
ATOM   300  N NH2 . ARG A 1 36  ? 13.692  22.965  20.338  1.00 40.57 36  A 1 
ATOM   301  N N   . PRO A 1 37  ? 20.659  22.010  14.463  1.00 69.85 37  A 1 
ATOM   302  C CA  . PRO A 1 37  ? 21.083  21.750  13.098  1.00 71.15 37  A 1 
ATOM   303  C C   . PRO A 1 37  ? 19.923  22.049  12.147  1.00 73.38 37  A 1 
ATOM   304  O O   . PRO A 1 37  ? 18.758  21.816  12.495  1.00 70.58 37  A 1 
ATOM   305  C CB  . PRO A 1 37  ? 21.518  20.281  13.072  1.00 66.24 37  A 1 
ATOM   306  C CG  . PRO A 1 37  ? 20.745  19.657  14.234  1.00 64.90 37  A 1 
ATOM   307  C CD  . PRO A 1 37  ? 20.646  20.787  15.246  1.00 68.05 37  A 1 
ATOM   308  N N   . VAL A 1 38  ? 20.242  22.579  10.964  1.00 76.97 38  A 1 
ATOM   309  C CA  . VAL A 1 38  ? 19.249  22.784  9.905   1.00 79.26 38  A 1 
ATOM   310  C C   . VAL A 1 38  ? 18.585  21.431  9.639   1.00 80.80 38  A 1 
ATOM   311  O O   . VAL A 1 38  ? 19.309  20.459  9.394   1.00 78.69 38  A 1 
ATOM   312  C CB  . VAL A 1 38  ? 19.890  23.356  8.628   1.00 75.31 38  A 1 
ATOM   313  C CG1 . VAL A 1 38  ? 18.848  23.583  7.529   1.00 67.73 38  A 1 
ATOM   314  C CG2 . VAL A 1 38  ? 20.572  24.702  8.916   1.00 71.58 38  A 1 
ATOM   315  N N   . PRO A 1 39  ? 17.254  21.325  9.766   1.00 76.71 39  A 1 
ATOM   316  C CA  . PRO A 1 39  ? 16.576  20.066  9.511   1.00 77.68 39  A 1 
ATOM   317  C C   . PRO A 1 39  ? 16.820  19.664  8.057   1.00 80.46 39  A 1 
ATOM   318  O O   . PRO A 1 39  ? 16.712  20.496  7.157   1.00 78.48 39  A 1 
ATOM   319  C CB  . PRO A 1 39  ? 15.097  20.313  9.818   1.00 73.96 39  A 1 
ATOM   320  C CG  . PRO A 1 39  ? 14.936  21.820  9.613   1.00 72.19 39  A 1 
ATOM   321  C CD  . PRO A 1 39  ? 16.287  22.380  10.035  1.00 74.83 39  A 1 
ATOM   322  N N   . LYS A 1 40  ? 17.159  18.397  7.835   1.00 79.65 40  A 1 
ATOM   323  C CA  . LYS A 1 40  ? 17.282  17.853  6.486   1.00 80.65 40  A 1 
ATOM   324  C C   . LYS A 1 40  ? 15.927  17.918  5.788   1.00 82.37 40  A 1 
ATOM   325  O O   . LYS A 1 40  ? 14.901  17.585  6.391   1.00 79.01 40  A 1 
ATOM   326  C CB  . LYS A 1 40  ? 17.790  16.414  6.527   1.00 76.92 40  A 1 
ATOM   327  C CG  . LYS A 1 40  ? 19.225  16.283  7.052   1.00 74.03 40  A 1 
ATOM   328  C CD  . LYS A 1 40  ? 19.591  14.802  6.950   1.00 70.96 40  A 1 
ATOM   329  C CE  . LYS A 1 40  ? 21.022  14.475  7.346   1.00 62.91 40  A 1 
ATOM   330  N NZ  . LYS A 1 40  ? 21.237  13.032  7.076   1.00 55.12 40  A 1 
ATOM   331  N N   . GLU A 1 41  ? 15.935  18.342  4.540   1.00 85.36 41  A 1 
ATOM   332  C CA  . GLU A 1 41  ? 14.746  18.348  3.700   1.00 85.56 41  A 1 
ATOM   333  C C   . GLU A 1 41  ? 14.633  17.022  2.959   1.00 86.36 41  A 1 
ATOM   334  O O   . GLU A 1 41  ? 15.625  16.472  2.472   1.00 83.10 41  A 1 
ATOM   335  C CB  . GLU A 1 41  ? 14.749  19.544  2.744   1.00 81.45 41  A 1 
ATOM   336  C CG  . GLU A 1 41  ? 14.588  20.873  3.504   1.00 70.34 41  A 1 
ATOM   337  C CD  . GLU A 1 41  ? 14.451  22.102  2.590   1.00 68.11 41  A 1 
ATOM   338  O OE1 . GLU A 1 41  ? 14.184  23.190  3.152   1.00 60.24 41  A 1 
ATOM   339  O OE2 . GLU A 1 41  ? 14.607  21.961  1.358   1.00 60.80 41  A 1 
ATOM   340  N N   . VAL A 1 42  ? 13.413  16.501  2.877   1.00 86.04 42  A 1 
ATOM   341  C CA  . VAL A 1 42  ? 13.130  15.299  2.092   1.00 86.27 42  A 1 
ATOM   342  C C   . VAL A 1 42  ? 12.784  15.719  0.677   1.00 87.68 42  A 1 
ATOM   343  O O   . VAL A 1 42  ? 11.837  16.476  0.465   1.00 86.29 42  A 1 
ATOM   344  C CB  . VAL A 1 42  ? 12.021  14.448  2.726   1.00 84.16 42  A 1 
ATOM   345  C CG1 . VAL A 1 42  ? 11.747  13.194  1.891   1.00 78.24 42  A 1 
ATOM   346  C CG2 . VAL A 1 42  ? 12.428  14.007  4.134   1.00 78.92 42  A 1 
ATOM   347  N N   . ILE A 1 43  ? 13.541  15.212  -0.293  1.00 89.67 43  A 1 
ATOM   348  C CA  . ILE A 1 43  ? 13.351  15.486  -1.715  1.00 89.74 43  A 1 
ATOM   349  C C   . ILE A 1 43  ? 13.069  14.204  -2.494  1.00 90.53 43  A 1 
ATOM   350  O O   . ILE A 1 43  ? 13.452  13.107  -2.084  1.00 89.65 43  A 1 
ATOM   351  C CB  . ILE A 1 43  ? 14.543  16.269  -2.306  1.00 87.63 43  A 1 
ATOM   352  C CG1 . ILE A 1 43  ? 15.846  15.446  -2.340  1.00 78.08 43  A 1 
ATOM   353  C CG2 . ILE A 1 43  ? 14.752  17.596  -1.547  1.00 77.55 43  A 1 
ATOM   354  C CD1 . ILE A 1 43  ? 16.854  16.028  -3.339  1.00 72.29 43  A 1 
ATOM   355  N N   . LEU A 1 44  ? 12.431  14.347  -3.658  1.00 90.51 44  A 1 
ATOM   356  C CA  . LEU A 1 44  ? 12.352  13.300  -4.670  1.00 90.89 44  A 1 
ATOM   357  C C   . LEU A 1 44  ? 13.567  13.399  -5.596  1.00 91.10 44  A 1 
ATOM   358  O O   . LEU A 1 44  ? 13.638  14.289  -6.445  1.00 89.23 44  A 1 
ATOM   359  C CB  . LEU A 1 44  ? 11.033  13.421  -5.450  1.00 89.85 44  A 1 
ATOM   360  C CG  . LEU A 1 44  ? 9.776   13.030  -4.657  1.00 88.18 44  A 1 
ATOM   361  C CD1 . LEU A 1 44  ? 8.550   13.216  -5.550  1.00 84.41 44  A 1 
ATOM   362  C CD2 . LEU A 1 44  ? 9.805   11.573  -4.201  1.00 84.78 44  A 1 
ATOM   363  N N   . ALA A 1 45  ? 14.525  12.489  -5.442  1.00 90.84 45  A 1 
ATOM   364  C CA  . ALA A 1 45  ? 15.651  12.353  -6.355  1.00 90.71 45  A 1 
ATOM   365  C C   . ALA A 1 45  ? 15.215  11.554  -7.594  1.00 91.33 45  A 1 
ATOM   366  O O   . ALA A 1 45  ? 14.665  10.461  -7.435  1.00 90.14 45  A 1 
ATOM   367  C CB  . ALA A 1 45  ? 16.814  11.691  -5.622  1.00 89.00 45  A 1 
ATOM   368  N N   . PRO A 1 46  ? 15.424  12.066  -8.825  1.00 92.02 46  A 1 
ATOM   369  C CA  . PRO A 1 46  ? 15.040  11.358  -10.041 1.00 91.39 46  A 1 
ATOM   370  C C   . PRO A 1 46  ? 15.922  10.121  -10.251 1.00 91.15 46  A 1 
ATOM   371  O O   . PRO A 1 46  ? 17.140  10.180  -10.085 1.00 88.49 46  A 1 
ATOM   372  C CB  . PRO A 1 46  ? 15.195  12.378  -11.171 1.00 89.16 46  A 1 
ATOM   373  C CG  . PRO A 1 46  ? 16.300  13.299  -10.658 1.00 86.24 46  A 1 
ATOM   374  C CD  . PRO A 1 46  ? 16.078  13.325  -9.151  1.00 89.57 46  A 1 
ATOM   375  N N   . GLY A 1 47  ? 15.299  9.017   -10.659 1.00 89.79 47  A 1 
ATOM   376  C CA  . GLY A 1 47  ? 15.954  7.780   -11.078 1.00 88.96 47  A 1 
ATOM   377  C C   . GLY A 1 47  ? 15.994  7.678   -12.606 1.00 89.27 47  A 1 
ATOM   378  O O   . GLY A 1 47  ? 16.744  8.383   -13.265 1.00 84.72 47  A 1 
ATOM   379  N N   . TRP A 1 48  ? 15.152  6.812   -13.178 1.00 91.09 48  A 1 
ATOM   380  C CA  . TRP A 1 48  ? 15.046  6.613   -14.625 1.00 91.67 48  A 1 
ATOM   381  C C   . TRP A 1 48  ? 13.814  7.305   -15.230 1.00 91.71 48  A 1 
ATOM   382  O O   . TRP A 1 48  ? 12.870  7.676   -14.535 1.00 89.92 48  A 1 
ATOM   383  C CB  . TRP A 1 48  ? 15.090  5.111   -14.932 1.00 91.04 48  A 1 
ATOM   384  C CG  . TRP A 1 48  ? 14.084  4.266   -14.210 1.00 91.46 48  A 1 
ATOM   385  C CD1 . TRP A 1 48  ? 14.364  3.433   -13.184 1.00 89.87 48  A 1 
ATOM   386  C CD2 . TRP A 1 48  ? 12.645  4.142   -14.448 1.00 91.50 48  A 1 
ATOM   387  N NE1 . TRP A 1 48  ? 13.208  2.807   -12.765 1.00 88.95 48  A 1 
ATOM   388  C CE2 . TRP A 1 48  ? 12.117  3.213   -13.501 1.00 90.45 48  A 1 
ATOM   389  C CE3 . TRP A 1 48  ? 11.733  4.718   -15.355 1.00 89.55 48  A 1 
ATOM   390  C CZ2 . TRP A 1 48  ? 10.749  2.897   -13.445 1.00 88.74 48  A 1 
ATOM   391  C CZ3 . TRP A 1 48  ? 10.359  4.406   -15.311 1.00 89.30 48  A 1 
ATOM   392  C CH2 . TRP A 1 48  ? 9.873   3.507   -14.353 1.00 88.35 48  A 1 
ATOM   393  N N   . ILE A 1 49  ? 13.841  7.460   -16.556 1.00 90.28 49  A 1 
ATOM   394  C CA  . ILE A 1 49  ? 12.741  7.975   -17.378 1.00 90.35 49  A 1 
ATOM   395  C C   . ILE A 1 49  ? 12.529  6.993   -18.533 1.00 89.66 49  A 1 
ATOM   396  O O   . ILE A 1 49  ? 13.472  6.696   -19.260 1.00 87.29 49  A 1 
ATOM   397  C CB  . ILE A 1 49  ? 13.055  9.395   -17.906 1.00 88.45 49  A 1 
ATOM   398  C CG1 . ILE A 1 49  ? 13.340  10.374  -16.746 1.00 80.98 49  A 1 
ATOM   399  C CG2 . ILE A 1 49  ? 11.892  9.899   -18.782 1.00 81.95 49  A 1 
ATOM   400  C CD1 . ILE A 1 49  ? 13.692  11.802  -17.175 1.00 74.94 49  A 1 
ATOM   401  N N   . SER A 1 50  ? 11.300  6.528   -18.728 1.00 89.33 50  A 1 
ATOM   402  C CA  . SER A 1 50  ? 10.939  5.588   -19.795 1.00 89.18 50  A 1 
ATOM   403  C C   . SER A 1 50  ? 9.708   6.067   -20.547 1.00 89.44 50  A 1 
ATOM   404  O O   . SER A 1 50  ? 8.721   6.488   -19.946 1.00 88.06 50  A 1 
ATOM   405  C CB  . SER A 1 50  ? 10.721  4.182   -19.229 1.00 87.22 50  A 1 
ATOM   406  O OG  . SER A 1 50  ? 11.968  3.708   -18.763 1.00 77.29 50  A 1 
ATOM   407  N N   . SER A 1 51  ? 9.763   6.011   -21.884 1.00 89.05 51  A 1 
ATOM   408  C CA  . SER A 1 51  ? 8.620   6.330   -22.742 1.00 89.19 51  A 1 
ATOM   409  C C   . SER A 1 51  ? 7.782   5.082   -22.988 1.00 89.15 51  A 1 
ATOM   410  O O   . SER A 1 51  ? 8.313   4.064   -23.432 1.00 87.47 51  A 1 
ATOM   411  C CB  . SER A 1 51  ? 9.086   6.915   -24.076 1.00 86.12 51  A 1 
ATOM   412  O OG  . SER A 1 51  ? 7.967   7.173   -24.903 1.00 76.74 51  A 1 
ATOM   413  N N   . ILE A 1 52  ? 6.470   5.166   -22.788 1.00 88.90 52  A 1 
ATOM   414  C CA  . ILE A 1 52  ? 5.542   4.066   -23.084 1.00 88.09 52  A 1 
ATOM   415  C C   . ILE A 1 52  ? 5.373   3.818   -24.594 1.00 87.87 52  A 1 
ATOM   416  O O   . ILE A 1 52  ? 4.803   2.811   -24.985 1.00 84.50 52  A 1 
ATOM   417  C CB  . ILE A 1 52  ? 4.174   4.276   -22.396 1.00 86.91 52  A 1 
ATOM   418  C CG1 . ILE A 1 52  ? 3.453   5.523   -22.942 1.00 84.26 52  A 1 
ATOM   419  C CG2 . ILE A 1 52  ? 4.349   4.328   -20.868 1.00 81.70 52  A 1 
ATOM   420  C CD1 . ILE A 1 52  ? 2.012   5.685   -22.459 1.00 81.31 52  A 1 
ATOM   421  N N   . GLU A 1 53  ? 5.867   4.702   -25.462 1.00 87.16 53  A 1 
ATOM   422  C CA  . GLU A 1 53  ? 5.907   4.463   -26.910 1.00 86.61 53  A 1 
ATOM   423  C C   . GLU A 1 53  ? 7.069   3.556   -27.328 1.00 85.84 53  A 1 
ATOM   424  O O   . GLU A 1 53  ? 7.052   2.999   -28.423 1.00 79.52 53  A 1 
ATOM   425  C CB  . GLU A 1 53  ? 5.997   5.784   -27.675 1.00 83.25 53  A 1 
ATOM   426  C CG  . GLU A 1 53  ? 4.764   6.660   -27.446 1.00 77.80 53  A 1 
ATOM   427  C CD  . GLU A 1 53  ? 4.712   7.837   -28.422 1.00 70.93 53  A 1 
ATOM   428  O OE1 . GLU A 1 53  ? 3.582   8.206   -28.818 1.00 62.84 53  A 1 
ATOM   429  O OE2 . GLU A 1 53  ? 5.786   8.398   -28.736 1.00 63.94 53  A 1 
ATOM   430  N N   . SER A 1 54  ? 8.065   3.390   -26.468 1.00 84.48 54  A 1 
ATOM   431  C CA  . SER A 1 54  ? 9.157   2.449   -26.698 1.00 80.75 54  A 1 
ATOM   432  C C   . SER A 1 54  ? 8.597   1.028   -26.657 1.00 78.49 54  A 1 
ATOM   433  O O   . SER A 1 54  ? 7.945   0.643   -25.689 1.00 68.64 54  A 1 
ATOM   434  C CB  . SER A 1 54  ? 10.264  2.633   -25.657 1.00 74.87 54  A 1 
ATOM   435  O OG  . SER A 1 54  ? 10.665  3.991   -25.597 1.00 66.39 54  A 1 
ATOM   436  N N   . GLY A 1 55  ? 8.811   0.244   -27.717 1.00 73.52 55  A 1 
ATOM   437  C CA  . GLY A 1 55  ? 8.453   -1.179  -27.722 1.00 71.12 55  A 1 
ATOM   438  C C   . GLY A 1 55  ? 9.190   -1.944  -26.619 1.00 71.29 55  A 1 
ATOM   439  O O   . GLY A 1 55  ? 10.222  -1.465  -26.138 1.00 64.48 55  A 1 
ATOM   440  N N   . PRO A 1 56  ? 8.702   -3.144  -26.222 1.00 65.69 56  A 1 
ATOM   441  C CA  . PRO A 1 56  ? 9.427   -3.994  -25.288 1.00 63.54 56  A 1 
ATOM   442  C C   . PRO A 1 56  ? 10.822  -4.265  -25.861 1.00 61.91 56  A 1 
ATOM   443  O O   . PRO A 1 56  ? 10.959  -4.737  -26.989 1.00 57.19 56  A 1 
ATOM   444  C CB  . PRO A 1 56  ? 8.584   -5.266  -25.130 1.00 60.48 56  A 1 
ATOM   445  C CG  . PRO A 1 56  ? 7.732   -5.302  -26.399 1.00 58.29 56  A 1 
ATOM   446  C CD  . PRO A 1 56  ? 7.542   -3.829  -26.754 1.00 61.82 56  A 1 
ATOM   447  N N   . GLN A 1 57  ? 11.864  -3.920  -25.110 1.00 58.64 57  A 1 
ATOM   448  C CA  . GLN A 1 57  ? 13.206  -4.370  -25.449 1.00 57.80 57  A 1 
ATOM   449  C C   . GLN A 1 57  ? 13.243  -5.857  -25.133 1.00 57.76 57  A 1 
ATOM   450  O O   . GLN A 1 57  ? 13.293  -6.242  -23.972 1.00 52.08 57  A 1 
ATOM   451  C CB  . GLN A 1 57  ? 14.294  -3.585  -24.700 1.00 51.57 57  A 1 
ATOM   452  C CG  . GLN A 1 57  ? 14.417  -2.144  -25.226 1.00 46.16 57  A 1 
ATOM   453  C CD  . GLN A 1 57  ? 15.684  -1.428  -24.761 1.00 41.50 57  A 1 
ATOM   454  O OE1 . GLN A 1 57  ? 16.456  -1.885  -23.938 1.00 38.30 57  A 1 
ATOM   455  N NE2 . GLN A 1 57  ? 15.962  -0.262  -25.295 1.00 36.67 57  A 1 
ATOM   456  N N   . THR A 1 58  ? 13.177  -6.696  -26.168 1.00 39.95 58  A 1 
ATOM   457  C CA  . THR A 1 58  ? 13.381  -8.135  -26.037 1.00 39.80 58  A 1 
ATOM   458  C C   . THR A 1 58  ? 14.750  -8.334  -25.398 1.00 39.92 58  A 1 
ATOM   459  O O   . THR A 1 58  ? 15.770  -8.042  -26.025 1.00 37.77 58  A 1 
ATOM   460  C CB  . THR A 1 58  ? 13.314  -8.846  -27.397 1.00 36.28 58  A 1 
ATOM   461  O OG1 . THR A 1 58  ? 12.266  -8.324  -28.179 1.00 33.44 58  A 1 
ATOM   462  C CG2 . THR A 1 58  ? 13.058  -10.343 -27.243 1.00 32.45 58  A 1 
ATOM   463  N N   . GLY A 1 59  ? 14.771  -8.755  -24.138 1.00 32.28 59  A 1 
ATOM   464  C CA  . GLY A 1 59  ? 15.989  -9.131  -23.438 1.00 31.95 59  A 1 
ATOM   465  C C   . GLY A 1 59  ? 16.728  -10.140 -24.301 1.00 31.79 59  A 1 
ATOM   466  O O   . GLY A 1 59  ? 16.199  -11.196 -24.632 1.00 30.64 59  A 1 
ATOM   467  N N   . ARG A 1 60  ? 17.922  -9.775  -24.751 1.00 24.69 60  A 1 
ATOM   468  C CA  . ARG A 1 60  ? 18.764  -10.634 -25.567 1.00 25.42 60  A 1 
ATOM   469  C C   . ARG A 1 60  ? 19.165  -11.806 -24.680 1.00 24.29 60  A 1 
ATOM   470  O O   . ARG A 1 60  ? 20.005  -11.630 -23.803 1.00 24.03 60  A 1 
ATOM   471  C CB  . ARG A 1 60  ? 19.943  -9.798  -26.088 1.00 25.60 60  A 1 
ATOM   472  C CG  . ARG A 1 60  ? 20.665  -10.437 -27.275 1.00 23.62 60  A 1 
ATOM   473  C CD  . ARG A 1 60  ? 21.779  -9.490  -27.736 1.00 22.65 60  A 1 
ATOM   474  N NE  . ARG A 1 60  ? 22.395  -9.916  -29.001 1.00 19.23 60  A 1 
ATOM   475  C CZ  . ARG A 1 60  ? 23.291  -9.243  -29.697 1.00 18.02 60  A 1 
ATOM   476  N NH1 . ARG A 1 60  ? 23.755  -8.094  -29.292 1.00 17.54 60  A 1 
ATOM   477  N NH2 . ARG A 1 60  ? 23.737  -9.718  -30.826 1.00 16.15 60  A 1 
ATOM   478  N N   . LEU A 1 61  ? 18.557  -12.976 -24.887 1.00 22.20 61  A 1 
ATOM   479  C CA  . LEU A 1 61  ? 19.063  -14.237 -24.355 1.00 22.45 61  A 1 
ATOM   480  C C   . LEU A 1 61  ? 20.524  -14.338 -24.796 1.00 21.84 61  A 1 
ATOM   481  O O   . LEU A 1 61  ? 20.826  -14.357 -25.991 1.00 21.93 61  A 1 
ATOM   482  C CB  . LEU A 1 61  ? 18.214  -15.415 -24.878 1.00 22.08 61  A 1 
ATOM   483  C CG  . LEU A 1 61  ? 16.858  -15.580 -24.166 1.00 20.34 61  A 1 
ATOM   484  C CD1 . LEU A 1 61  ? 15.906  -16.423 -25.008 1.00 19.21 61  A 1 
ATOM   485  C CD2 . LEU A 1 61  ? 17.023  -16.265 -22.807 1.00 20.43 61  A 1 
ATOM   486  N N   . LEU A 1 62  ? 21.437  -14.284 -23.836 1.00 20.53 62  A 1 
ATOM   487  C CA  . LEU A 1 62  ? 22.837  -14.582 -24.082 1.00 21.45 62  A 1 
ATOM   488  C C   . LEU A 1 62  ? 22.913  -16.089 -24.328 1.00 20.75 62  A 1 
ATOM   489  O O   . LEU A 1 62  ? 22.820  -16.870 -23.386 1.00 20.52 62  A 1 
ATOM   490  C CB  . LEU A 1 62  ? 23.696  -14.128 -22.885 1.00 21.22 62  A 1 
ATOM   491  C CG  . LEU A 1 62  ? 23.941  -12.610 -22.827 1.00 19.67 62  A 1 
ATOM   492  C CD1 . LEU A 1 62  ? 24.476  -12.211 -21.451 1.00 18.14 62  A 1 
ATOM   493  C CD2 . LEU A 1 62  ? 24.964  -12.153 -23.874 1.00 20.85 62  A 1 
ATOM   494  N N   . ASP A 1 63  ? 23.071  -16.475 -25.594 1.00 20.55 63  A 1 
ATOM   495  C CA  . ASP A 1 63  ? 23.504  -17.816 -25.971 1.00 21.09 63  A 1 
ATOM   496  C C   . ASP A 1 63  ? 24.834  -18.101 -25.266 1.00 20.32 63  A 1 
ATOM   497  O O   . ASP A 1 63  ? 25.894  -17.595 -25.651 1.00 19.41 63  A 1 
ATOM   498  C CB  . ASP A 1 63  ? 23.680  -17.930 -27.500 1.00 20.03 63  A 1 
ATOM   499  C CG  . ASP A 1 63  ? 22.382  -18.162 -28.280 1.00 18.00 63  A 1 
ATOM   500  O OD1 . ASP A 1 63  ? 21.468  -18.808 -27.725 1.00 16.72 63  A 1 
ATOM   501  O OD2 . ASP A 1 63  ? 22.337  -17.709 -29.444 1.00 16.58 63  A 1 
ATOM   502  N N   . VAL A 1 64  ? 24.789  -18.907 -24.205 1.00 18.67 64  A 1 
ATOM   503  C CA  . VAL A 1 64  ? 25.983  -19.530 -23.637 1.00 20.82 64  A 1 
ATOM   504  C C   . VAL A 1 64  ? 26.420  -20.600 -24.633 1.00 20.74 64  A 1 
ATOM   505  O O   . VAL A 1 64  ? 25.855  -21.687 -24.683 1.00 19.81 64  A 1 
ATOM   506  C CB  . VAL A 1 64  ? 25.724  -20.098 -22.227 1.00 19.47 64  A 1 
ATOM   507  C CG1 . VAL A 1 64  ? 26.973  -20.779 -21.660 1.00 17.00 64  A 1 
ATOM   508  C CG2 . VAL A 1 64  ? 25.324  -18.980 -21.255 1.00 17.98 64  A 1 
ATOM   509  N N   . GLN A 1 65  ? 27.408  -20.267 -25.459 1.00 19.36 65  A 1 
ATOM   510  C CA  . GLN A 1 65  ? 28.120  -21.253 -26.264 1.00 21.52 65  A 1 
ATOM   511  C C   . GLN A 1 65  ? 28.799  -22.242 -25.314 1.00 20.67 65  A 1 
ATOM   512  O O   . GLN A 1 65  ? 29.716  -21.888 -24.580 1.00 19.68 65  A 1 
ATOM   513  C CB  . GLN A 1 65  ? 29.141  -20.580 -27.198 1.00 20.75 65  A 1 
ATOM   514  C CG  . GLN A 1 65  ? 28.455  -19.844 -28.361 1.00 18.31 65  A 1 
ATOM   515  C CD  . GLN A 1 65  ? 29.441  -19.322 -29.406 1.00 16.62 65  A 1 
ATOM   516  O OE1 . GLN A 1 65  ? 30.591  -19.004 -29.154 1.00 16.62 65  A 1 
ATOM   517  N NE2 . GLN A 1 65  ? 29.019  -19.200 -30.641 1.00 16.97 65  A 1 
ATOM   518  N N   . ALA A 1 66  ? 28.327  -23.488 -25.319 1.00 20.31 66  A 1 
ATOM   519  C CA  . ALA A 1 66  ? 29.029  -24.609 -24.717 1.00 22.79 66  A 1 
ATOM   520  C C   . ALA A 1 66  ? 30.294  -24.889 -25.539 1.00 22.92 66  A 1 
ATOM   521  O O   . ALA A 1 66  ? 30.209  -25.207 -26.722 1.00 22.00 66  A 1 
ATOM   522  C CB  . ALA A 1 66  ? 28.077  -25.809 -24.659 1.00 21.52 66  A 1 
ATOM   523  N N   . GLU A 1 67  ? 31.469  -24.735 -24.922 1.00 23.56 67  A 1 
ATOM   524  C CA  . GLU A 1 67  ? 32.722  -25.224 -25.494 1.00 24.98 67  A 1 
ATOM   525  C C   . GLU A 1 67  ? 32.747  -26.757 -25.464 1.00 23.77 67  A 1 
ATOM   526  O O   . GLU A 1 67  ? 32.527  -27.395 -24.427 1.00 22.85 67  A 1 
ATOM   527  C CB  . GLU A 1 67  ? 33.950  -24.629 -24.783 1.00 23.69 67  A 1 
ATOM   528  C CG  . GLU A 1 67  ? 34.232  -23.172 -25.210 1.00 21.34 67  A 1 
ATOM   529  C CD  . GLU A 1 67  ? 35.550  -22.606 -24.635 1.00 19.71 67  A 1 
ATOM   530  O OE1 . GLU A 1 67  ? 36.107  -21.678 -25.268 1.00 17.70 67  A 1 
ATOM   531  O OE2 . GLU A 1 67  ? 35.997  -23.076 -23.565 1.00 21.44 67  A 1 
ATOM   532  N N   . ASP A 1 68  ? 33.032  -27.327 -26.636 1.00 22.97 68  A 1 
ATOM   533  C CA  . ASP A 1 68  ? 33.270  -28.741 -26.894 1.00 27.47 68  A 1 
ATOM   534  C C   . ASP A 1 68  ? 34.350  -29.336 -25.975 1.00 26.37 68  A 1 
ATOM   535  O O   . ASP A 1 68  ? 35.463  -28.815 -25.852 1.00 24.74 68  A 1 
ATOM   536  C CB  . ASP A 1 68  ? 33.731  -28.910 -28.358 1.00 25.10 68  A 1 
ATOM   537  C CG  . ASP A 1 68  ? 32.602  -29.009 -29.384 1.00 21.77 68  A 1 
ATOM   538  O OD1 . ASP A 1 68  ? 31.606  -29.700 -29.075 1.00 20.16 68  A 1 
ATOM   539  O OD2 . ASP A 1 68  ? 32.780  -28.465 -30.495 1.00 19.11 68  A 1 
ATOM   540  N N   . SER A 1 69  ? 34.074  -30.522 -25.427 1.00 23.34 69  A 1 
ATOM   541  C CA  . SER A 1 69  ? 35.124  -31.486 -25.094 1.00 28.35 69  A 1 
ATOM   542  C C   . SER A 1 69  ? 34.693  -32.901 -25.483 1.00 27.01 69  A 1 
ATOM   543  O O   . SER A 1 69  ? 33.577  -33.349 -25.218 1.00 25.79 69  A 1 
ATOM   544  C CB  . SER A 1 69  ? 35.595  -31.359 -23.638 1.00 26.72 69  A 1 
ATOM   545  O OG  . SER A 1 69  ? 34.523  -31.408 -22.720 1.00 24.00 69  A 1 
ATOM   546  N N   . GLU A 1 70  ? 35.581  -33.568 -26.226 1.00 22.61 70  A 1 
ATOM   547  C CA  . GLU A 1 70  ? 35.369  -34.802 -26.977 1.00 25.84 70  A 1 
ATOM   548  C C   . GLU A 1 70  ? 35.198  -36.065 -26.098 1.00 24.73 70  A 1 
ATOM   549  O O   . GLU A 1 70  ? 35.962  -36.312 -25.175 1.00 23.83 70  A 1 
ATOM   550  C CB  . GLU A 1 70  ? 36.575  -35.001 -27.919 1.00 24.90 70  A 1 
ATOM   551  C CG  . GLU A 1 70  ? 36.707  -33.950 -29.041 1.00 21.93 70  A 1 
ATOM   552  C CD  . GLU A 1 70  ? 37.982  -34.154 -29.895 1.00 20.40 70  A 1 
ATOM   553  O OE1 . GLU A 1 70  ? 37.873  -34.046 -31.137 1.00 17.54 70  A 1 
ATOM   554  O OE2 . GLU A 1 70  ? 39.046  -34.443 -29.307 1.00 22.10 70  A 1 
ATOM   555  N N   . LYS A 1 71  ? 34.195  -36.873 -26.467 1.00 21.27 71  A 1 
ATOM   556  C CA  . LYS A 1 71  ? 34.032  -38.360 -26.614 1.00 25.17 71  A 1 
ATOM   557  C C   . LYS A 1 71  ? 34.945  -39.375 -25.864 1.00 23.65 71  A 1 
ATOM   558  O O   . LYS A 1 71  ? 36.128  -39.127 -25.692 1.00 22.48 71  A 1 
ATOM   559  C CB  . LYS A 1 71  ? 34.053  -38.629 -28.128 1.00 25.04 71  A 1 
ATOM   560  C CG  . LYS A 1 71  ? 32.632  -38.729 -28.706 1.00 22.20 71  A 1 
ATOM   561  C CD  . LYS A 1 71  ? 32.666  -39.019 -30.206 1.00 20.64 71  A 1 
ATOM   562  C CE  . LYS A 1 71  ? 31.243  -39.085 -30.760 1.00 18.62 71  A 1 
ATOM   563  N NZ  . LYS A 1 71  ? 31.242  -39.219 -32.239 1.00 18.09 71  A 1 
ATOM   564  N N   . PRO A 1 72  ? 34.467  -40.627 -25.579 1.00 23.80 72  A 1 
ATOM   565  C CA  . PRO A 1 72  ? 33.978  -41.542 -26.625 1.00 26.60 72  A 1 
ATOM   566  C C   . PRO A 1 72  ? 32.745  -42.428 -26.297 1.00 26.12 72  A 1 
ATOM   567  O O   . PRO A 1 72  ? 32.204  -42.454 -25.201 1.00 24.97 72  A 1 
ATOM   568  C CB  . PRO A 1 72  ? 35.196  -42.415 -26.929 1.00 24.28 72  A 1 
ATOM   569  C CG  . PRO A 1 72  ? 35.857  -42.581 -25.567 1.00 24.00 72  A 1 
ATOM   570  C CD  . PRO A 1 72  ? 35.217  -41.514 -24.687 1.00 26.38 72  A 1 
ATOM   571  N N   . ALA A 1 73  ? 32.321  -43.130 -27.357 1.00 23.31 73  A 1 
ATOM   572  C CA  . ALA A 1 73  ? 31.073  -43.859 -27.550 1.00 27.72 73  A 1 
ATOM   573  C C   . ALA A 1 73  ? 30.945  -45.221 -26.833 1.00 26.79 73  A 1 
ATOM   574  O O   . ALA A 1 73  ? 31.928  -45.940 -26.680 1.00 25.60 73  A 1 
ATOM   575  C CB  . ALA A 1 73  ? 30.990  -44.096 -29.064 1.00 26.00 73  A 1 
ATOM   576  N N   . GLY A 1 74  ? 29.700  -45.647 -26.611 1.00 23.21 74  A 1 
ATOM   577  C CA  . GLY A 1 74  ? 29.299  -47.059 -26.580 1.00 27.23 74  A 1 
ATOM   578  C C   . GLY A 1 74  ? 28.009  -47.353 -25.805 1.00 26.51 74  A 1 
ATOM   579  O O   . GLY A 1 74  ? 27.973  -47.145 -24.604 1.00 24.62 74  A 1 
ATOM   580  N N   . GLY A 1 75  ? 27.018  -47.933 -26.477 1.00 22.15 75  A 1 
ATOM   581  C CA  . GLY A 1 75  ? 26.006  -48.785 -25.831 1.00 25.74 75  A 1 
ATOM   582  C C   . GLY A 1 75  ? 24.561  -48.275 -25.830 1.00 24.75 75  A 1 
ATOM   583  O O   . GLY A 1 75  ? 24.184  -47.403 -25.068 1.00 23.07 75  A 1 
ATOM   584  N N   . THR A 1 76  ? 23.761  -48.893 -26.687 1.00 20.11 76  A 1 
ATOM   585  C CA  . THR A 1 76  ? 22.294  -48.849 -26.771 1.00 24.34 76  A 1 
ATOM   586  C C   . THR A 1 76  ? 21.638  -49.406 -25.501 1.00 23.83 76  A 1 
ATOM   587  O O   . THR A 1 76  ? 21.992  -50.512 -25.110 1.00 22.33 76  A 1 
ATOM   588  C CB  . THR A 1 76  ? 21.852  -49.773 -27.932 1.00 22.55 76  A 1 
ATOM   589  O OG1 . THR A 1 76  ? 22.916  -50.077 -28.820 1.00 19.81 76  A 1 
ATOM   590  C CG2 . THR A 1 76  ? 20.751  -49.171 -28.792 1.00 19.74 76  A 1 
ATOM   591  N N   . GLU A 1 77  ? 20.639  -48.727 -24.938 1.00 20.35 77  A 1 
ATOM   592  C CA  . GLU A 1 77  ? 19.383  -49.347 -24.470 1.00 21.69 77  A 1 
ATOM   593  C C   . GLU A 1 77  ? 18.348  -48.273 -24.091 1.00 20.95 77  A 1 
ATOM   594  O O   . GLU A 1 77  ? 18.656  -47.248 -23.486 1.00 20.02 77  A 1 
ATOM   595  C CB  . GLU A 1 77  ? 19.580  -50.374 -23.336 1.00 20.88 77  A 1 
ATOM   596  C CG  . GLU A 1 77  ? 19.341  -51.800 -23.881 1.00 18.45 77  A 1 
ATOM   597  C CD  . GLU A 1 77  ? 19.727  -52.931 -22.915 1.00 17.17 77  A 1 
ATOM   598  O OE1 . GLU A 1 77  ? 19.932  -54.063 -23.416 1.00 15.26 77  A 1 
ATOM   599  O OE2 . GLU A 1 77  ? 19.775  -52.681 -21.694 1.00 18.39 77  A 1 
ATOM   600  N N   . SER A 1 78  ? 17.118  -48.509 -24.528 1.00 19.45 78  A 1 
ATOM   601  C CA  . SER A 1 78  ? 15.965  -47.628 -24.363 1.00 21.42 78  A 1 
ATOM   602  C C   . SER A 1 78  ? 15.388  -47.761 -22.954 1.00 20.62 78  A 1 
ATOM   603  O O   . SER A 1 78  ? 14.886  -48.831 -22.608 1.00 19.70 78  A 1 
ATOM   604  C CB  . SER A 1 78  ? 14.881  -48.032 -25.371 1.00 20.63 78  A 1 
ATOM   605  O OG  . SER A 1 78  ? 15.417  -48.224 -26.666 1.00 18.54 78  A 1 
ATOM   606  N N   . GLN A 1 79  ? 15.357  -46.675 -22.187 1.00 18.28 79  A 1 
ATOM   607  C CA  . GLN A 1 79  ? 14.406  -46.508 -21.088 1.00 20.17 79  A 1 
ATOM   608  C C   . GLN A 1 79  ? 13.829  -45.093 -21.130 1.00 19.21 79  A 1 
ATOM   609  O O   . GLN A 1 79  ? 14.545  -44.094 -21.135 1.00 18.32 79  A 1 
ATOM   610  C CB  . GLN A 1 79  ? 15.020  -46.865 -19.722 1.00 19.66 79  A 1 
ATOM   611  C CG  . GLN A 1 79  ? 15.153  -48.390 -19.568 1.00 17.57 79  A 1 
ATOM   612  C CD  . GLN A 1 79  ? 15.547  -48.856 -18.172 1.00 16.63 79  A 1 
ATOM   613  O OE1 . GLN A 1 79  ? 15.900  -48.106 -17.286 1.00 15.86 79  A 1 
ATOM   614  N NE2 . GLN A 1 79  ? 15.505  -50.148 -17.917 1.00 18.24 79  A 1 
ATOM   615  N N   . SER A 1 80  ? 12.514  -45.051 -21.226 1.00 18.30 80  A 1 
ATOM   616  C CA  . SER A 1 80  ? 11.695  -43.860 -21.082 1.00 19.24 80  A 1 
ATOM   617  C C   . SER A 1 80  ? 11.690  -43.440 -19.614 1.00 18.86 80  A 1 
ATOM   618  O O   . SER A 1 80  ? 11.003  -44.061 -18.806 1.00 18.02 80  A 1 
ATOM   619  C CB  . SER A 1 80  ? 10.274  -44.198 -21.547 1.00 18.38 80  A 1 
ATOM   620  O OG  . SER A 1 80  ? 9.826   -45.388 -20.922 1.00 16.48 80  A 1 
ATOM   621  N N   . GLU A 1 81  ? 12.425  -42.394 -19.277 1.00 19.05 81  A 1 
ATOM   622  C CA  . GLU A 1 81  ? 12.261  -41.681 -18.012 1.00 19.62 81  A 1 
ATOM   623  C C   . GLU A 1 81  ? 11.612  -40.322 -18.270 1.00 19.17 81  A 1 
ATOM   624  O O   . GLU A 1 81  ? 12.017  -39.556 -19.147 1.00 18.39 81  A 1 
ATOM   625  C CB  . GLU A 1 81  ? 13.575  -41.597 -17.224 1.00 18.84 81  A 1 
ATOM   626  C CG  . GLU A 1 81  ? 13.881  -42.948 -16.544 1.00 16.91 81  A 1 
ATOM   627  C CD  . GLU A 1 81  ? 15.081  -42.896 -15.588 1.00 15.74 81  A 1 
ATOM   628  O OE1 . GLU A 1 81  ? 15.160  -43.807 -14.735 1.00 14.52 81  A 1 
ATOM   629  O OE2 . GLU A 1 81  ? 15.917  -41.976 -15.721 1.00 17.56 81  A 1 
ATOM   630  N N   . ASN A 1 82  ? 10.547  -40.083 -17.510 1.00 18.12 82  A 1 
ATOM   631  C CA  . ASN A 1 82  ? 9.840   -38.818 -17.431 1.00 20.51 82  A 1 
ATOM   632  C C   . ASN A 1 82  ? 10.810  -37.717 -16.974 1.00 20.35 82  A 1 
ATOM   633  O O   . ASN A 1 82  ? 11.149  -37.643 -15.793 1.00 18.80 82  A 1 
ATOM   634  C CB  . ASN A 1 82  ? 8.694   -38.976 -16.415 1.00 19.50 82  A 1 
ATOM   635  C CG  . ASN A 1 82  ? 7.570   -39.872 -16.898 1.00 16.84 82  A 1 
ATOM   636  O OD1 . ASN A 1 82  ? 7.008   -39.686 -17.957 1.00 15.66 82  A 1 
ATOM   637  N ND2 . ASN A 1 82  ? 7.187   -40.867 -16.133 1.00 14.88 82  A 1 
ATOM   638  N N   . LEU A 1 83  ? 11.210  -36.845 -17.885 1.00 17.31 83  A 1 
ATOM   639  C CA  . LEU A 1 83  ? 11.839  -35.572 -17.551 1.00 20.44 83  A 1 
ATOM   640  C C   . LEU A 1 83  ? 10.732  -34.585 -17.166 1.00 19.93 83  A 1 
ATOM   641  O O   . LEU A 1 83  ? 10.124  -33.927 -18.005 1.00 18.93 83  A 1 
ATOM   642  C CB  . LEU A 1 83  ? 12.746  -35.116 -18.707 1.00 18.91 83  A 1 
ATOM   643  C CG  . LEU A 1 83  ? 14.145  -35.756 -18.617 1.00 17.35 83  A 1 
ATOM   644  C CD1 . LEU A 1 83  ? 14.707  -36.057 -20.001 1.00 15.79 83  A 1 
ATOM   645  C CD2 . LEU A 1 83  ? 15.120  -34.833 -17.883 1.00 17.44 83  A 1 
ATOM   646  N N   . SER A 1 84  ? 10.466  -34.545 -15.864 1.00 20.72 84  A 1 
ATOM   647  C CA  . SER A 1 84  ? 9.893   -33.381 -15.200 1.00 23.67 84  A 1 
ATOM   648  C C   . SER A 1 84  ? 10.700  -32.138 -15.564 1.00 23.64 84  A 1 
ATOM   649  O O   . SER A 1 84  ? 11.932  -32.187 -15.557 1.00 22.36 84  A 1 
ATOM   650  C CB  . SER A 1 84  ? 9.923   -33.602 -13.684 1.00 21.92 84  A 1 
ATOM   651  O OG  . SER A 1 84  ? 11.203  -34.058 -13.284 1.00 19.50 84  A 1 
ATOM   652  N N   . GLY A 1 85  ? 9.999   -31.063 -15.894 1.00 23.07 85  A 1 
ATOM   653  C CA  . GLY A 1 85  ? 10.557  -29.796 -16.345 1.00 25.93 85  A 1 
ATOM   654  C C   . GLY A 1 85  ? 11.727  -29.333 -15.487 1.00 26.27 85  A 1 
ATOM   655  O O   . GLY A 1 85  ? 11.630  -29.252 -14.269 1.00 24.50 85  A 1 
ATOM   656  N N   . SER A 1 86  ? 12.834  -29.030 -16.158 1.00 25.80 86  A 1 
ATOM   657  C CA  . SER A 1 86  ? 13.897  -28.215 -15.602 1.00 28.96 86  A 1 
ATOM   658  C C   . SER A 1 86  ? 13.351  -26.799 -15.456 1.00 28.93 86  A 1 
ATOM   659  O O   . SER A 1 86  ? 13.179  -26.104 -16.458 1.00 27.09 86  A 1 
ATOM   660  C CB  . SER A 1 86  ? 15.121  -28.256 -16.523 1.00 26.20 86  A 1 
ATOM   661  O OG  . SER A 1 86  ? 14.755  -27.931 -17.852 1.00 23.32 86  A 1 
ATOM   662  N N   . ASP A 1 87  ? 13.082  -26.397 -14.218 1.00 28.74 87  A 1 
ATOM   663  C CA  . ASP A 1 87  ? 12.970  -24.997 -13.853 1.00 31.02 87  A 1 
ATOM   664  C C   . ASP A 1 87  ? 14.267  -24.304 -14.277 1.00 31.32 87  A 1 
ATOM   665  O O   . ASP A 1 87  ? 15.347  -24.560 -13.741 1.00 28.89 87  A 1 
ATOM   666  C CB  . ASP A 1 87  ? 12.714  -24.867 -12.342 1.00 27.91 87  A 1 
ATOM   667  C CG  . ASP A 1 87  ? 11.319  -25.355 -11.930 1.00 24.23 87  A 1 
ATOM   668  O OD1 . ASP A 1 87  ? 10.354  -25.059 -12.669 1.00 21.95 87  A 1 
ATOM   669  O OD2 . ASP A 1 87  ? 11.230  -26.055 -10.896 1.00 20.48 87  A 1 
ATOM   670  N N   . TYR A 1 88  ? 14.181  -23.464 -15.305 1.00 28.64 88  A 1 
ATOM   671  C CA  . TYR A 1 88  ? 15.236  -22.519 -15.627 1.00 30.61 88  A 1 
ATOM   672  C C   . TYR A 1 88  ? 15.192  -21.417 -14.567 1.00 30.74 88  A 1 
ATOM   673  O O   . TYR A 1 88  ? 14.608  -20.359 -14.781 1.00 28.68 88  A 1 
ATOM   674  C CB  . TYR A 1 88  ? 15.064  -21.981 -17.057 1.00 28.37 88  A 1 
ATOM   675  C CG  . TYR A 1 88  ? 15.106  -23.039 -18.147 1.00 25.78 88  A 1 
ATOM   676  C CD1 . TYR A 1 88  ? 16.339  -23.492 -18.647 1.00 23.01 88  A 1 
ATOM   677  C CD2 . TYR A 1 88  ? 13.904  -23.571 -18.653 1.00 22.38 88  A 1 
ATOM   678  C CE1 . TYR A 1 88  ? 16.374  -24.475 -19.659 1.00 21.31 88  A 1 
ATOM   679  C CE2 . TYR A 1 88  ? 13.936  -24.557 -19.659 1.00 22.43 88  A 1 
ATOM   680  C CZ  . TYR A 1 88  ? 15.170  -25.008 -20.163 1.00 22.29 88  A 1 
ATOM   681  O OH  . TYR A 1 88  ? 15.193  -25.958 -21.131 1.00 22.48 88  A 1 
ATOM   682  N N   . GLU A 1 89  ? 15.801  -21.665 -13.410 1.00 32.44 89  A 1 
ATOM   683  C CA  . GLU A 1 89  ? 16.191  -20.602 -12.488 1.00 34.04 89  A 1 
ATOM   684  C C   . GLU A 1 89  ? 17.271  -19.761 -13.173 1.00 34.33 89  A 1 
ATOM   685  O O   . GLU A 1 89  ? 18.474  -19.989 -13.058 1.00 32.38 89  A 1 
ATOM   686  C CB  . GLU A 1 89  ? 16.666  -21.156 -11.132 1.00 32.11 89  A 1 
ATOM   687  C CG  . GLU A 1 89  ? 15.517  -21.656 -10.244 1.00 27.53 89  A 1 
ATOM   688  C CD  . GLU A 1 89  ? 15.974  -22.053 -8.823  1.00 24.72 89  A 1 
ATOM   689  O OE1 . GLU A 1 89  ? 15.089  -22.208 -7.954  1.00 20.97 89  A 1 
ATOM   690  O OE2 . GLU A 1 89  ? 17.199  -22.218 -8.610  1.00 24.58 89  A 1 
ATOM   691  N N   . THR A 1 90  ? 16.837  -18.775 -13.953 1.00 39.98 90  A 1 
ATOM   692  C CA  . THR A 1 90  ? 17.687  -17.635 -14.272 1.00 41.78 90  A 1 
ATOM   693  C C   . THR A 1 90  ? 17.917  -16.890 -12.964 1.00 41.94 90  A 1 
ATOM   694  O O   . THR A 1 90  ? 16.993  -16.278 -12.433 1.00 39.40 90  A 1 
ATOM   695  C CB  . THR A 1 90  ? 17.052  -16.721 -15.331 1.00 39.24 90  A 1 
ATOM   696  O OG1 . THR A 1 90  ? 15.692  -16.473 -15.065 1.00 36.45 90  A 1 
ATOM   697  C CG2 . THR A 1 90  ? 17.135  -17.342 -16.730 1.00 34.83 90  A 1 
ATOM   698  N N   . ASN A 1 91  ? 19.149  -16.935 -12.450 1.00 37.44 91  A 1 
ATOM   699  C CA  . ASN A 1 91  ? 19.635  -16.115 -11.335 1.00 39.97 91  A 1 
ATOM   700  C C   . ASN A 1 91  ? 19.526  -14.618 -11.681 1.00 41.36 91  A 1 
ATOM   701  O O   . ASN A 1 91  ? 20.507  -13.982 -12.074 1.00 38.26 91  A 1 
ATOM   702  C CB  . ASN A 1 91  ? 21.094  -16.507 -11.018 1.00 35.37 91  A 1 
ATOM   703  C CG  . ASN A 1 91  ? 21.237  -17.843 -10.320 1.00 30.45 91  A 1 
ATOM   704  O OD1 . ASN A 1 91  ? 20.643  -18.108 -9.296  1.00 27.33 91  A 1 
ATOM   705  N ND2 . ASN A 1 91  ? 22.070  -18.724 -10.814 1.00 25.11 91  A 1 
ATOM   706  N N   . ASN A 1 92  ? 18.334  -14.081 -11.580 1.00 56.62 92  A 1 
ATOM   707  C CA  . ASN A 1 92  ? 18.009  -12.668 -11.711 1.00 59.23 92  A 1 
ATOM   708  C C   . ASN A 1 92  ? 17.167  -12.244 -10.499 1.00 61.70 92  A 1 
ATOM   709  O O   . ASN A 1 92  ? 16.165  -11.552 -10.628 1.00 58.25 92  A 1 
ATOM   710  C CB  . ASN A 1 92  ? 17.373  -12.399 -13.093 1.00 54.76 92  A 1 
ATOM   711  C CG  . ASN A 1 92  ? 18.216  -11.538 -14.024 1.00 48.92 92  A 1 
ATOM   712  O OD1 . ASN A 1 92  ? 19.231  -10.953 -13.685 1.00 44.63 92  A 1 
ATOM   713  N ND2 . ASN A 1 92  ? 17.798  -11.409 -15.260 1.00 41.92 92  A 1 
ATOM   714  N N   . ASP A 1 93  ? 17.603  -12.665 -9.309  1.00 59.12 93  A 1 
ATOM   715  C CA  . ASP A 1 93  ? 16.998  -12.371 -7.993  1.00 61.81 93  A 1 
ATOM   716  C C   . ASP A 1 93  ? 16.866  -10.864 -7.670  1.00 65.29 93  A 1 
ATOM   717  O O   . ASP A 1 93  ? 16.327  -10.477 -6.635  1.00 61.01 93  A 1 
ATOM   718  C CB  . ASP A 1 93  ? 17.828  -13.060 -6.889  1.00 55.48 93  A 1 
ATOM   719  C CG  . ASP A 1 93  ? 17.490  -14.538 -6.645  1.00 48.40 93  A 1 
ATOM   720  O OD1 . ASP A 1 93  ? 16.420  -14.985 -7.096  1.00 43.24 93  A 1 
ATOM   721  O OD2 . ASP A 1 93  ? 18.320  -15.192 -5.970  1.00 40.67 93  A 1 
ATOM   722  N N   . ASP A 1 94  ? 17.354  -9.993  -8.542  1.00 68.54 94  A 1 
ATOM   723  C CA  . ASP A 1 94  ? 17.387  -8.542  -8.358  1.00 70.92 94  A 1 
ATOM   724  C C   . ASP A 1 94  ? 16.347  -7.763  -9.180  1.00 74.34 94  A 1 
ATOM   725  O O   . ASP A 1 94  ? 16.141  -6.570  -8.922  1.00 70.91 94  A 1 
ATOM   726  C CB  . ASP A 1 94  ? 18.804  -8.050  -8.686  1.00 64.46 94  A 1 
ATOM   727  C CG  . ASP A 1 94  ? 19.744  -7.974  -7.488  1.00 56.27 94  A 1 
ATOM   728  O OD1 . ASP A 1 94  ? 19.302  -7.663  -6.361  1.00 50.47 94  A 1 
ATOM   729  O OD2 . ASP A 1 94  ? 20.973  -7.927  -7.725  1.00 48.67 94  A 1 
ATOM   730  N N   . VAL A 1 95  ? 15.717  -8.372  -10.196 1.00 78.01 95  A 1 
ATOM   731  C CA  . VAL A 1 95  ? 14.791  -7.654  -11.085 1.00 80.15 95  A 1 
ATOM   732  C C   . VAL A 1 95  ? 13.359  -7.808  -10.587 1.00 82.94 95  A 1 
ATOM   733  O O   . VAL A 1 95  ? 12.711  -8.832  -10.775 1.00 80.68 95  A 1 
ATOM   734  C CB  . VAL A 1 95  ? 14.955  -8.061  -12.561 1.00 76.38 95  A 1 
ATOM   735  C CG1 . VAL A 1 95  ? 14.056  -7.203  -13.463 1.00 70.01 95  A 1 
ATOM   736  C CG2 . VAL A 1 95  ? 16.400  -7.841  -13.033 1.00 71.30 95  A 1 
ATOM   737  N N   . GLN A 1 96  ? 12.837  -6.756  -9.971  1.00 86.97 96  A 1 
ATOM   738  C CA  . GLN A 1 96  ? 11.446  -6.686  -9.539  1.00 87.95 96  A 1 
ATOM   739  C C   . GLN A 1 96  ? 10.602  -5.961  -10.585 1.00 89.40 96  A 1 
ATOM   740  O O   . GLN A 1 96  ? 10.910  -4.826  -10.954 1.00 87.87 96  A 1 
ATOM   741  C CB  . GLN A 1 96  ? 11.385  -6.006  -8.167  1.00 85.26 96  A 1 
ATOM   742  C CG  . GLN A 1 96  ? 9.974   -6.034  -7.565  1.00 77.18 96  A 1 
ATOM   743  C CD  . GLN A 1 96  ? 9.922   -5.410  -6.176  1.00 76.74 96  A 1 
ATOM   744  O OE1 . GLN A 1 96  ? 10.879  -4.856  -5.657  1.00 69.95 96  A 1 
ATOM   745  N NE2 . GLN A 1 96  ? 8.794   -5.480  -5.509  1.00 66.65 96  A 1 
ATOM   746  N N   . TYR A 1 97  ? 9.508   -6.580  -11.011 1.00 90.35 97  A 1 
ATOM   747  C CA  . TYR A 1 97  ? 8.508   -5.982  -11.896 1.00 90.91 97  A 1 
ATOM   748  C C   . TYR A 1 97  ? 7.331   -5.412  -11.106 1.00 91.45 97  A 1 
ATOM   749  O O   . TYR A 1 97  ? 6.975   -5.893  -10.030 1.00 89.43 97  A 1 
ATOM   750  C CB  . TYR A 1 97  ? 8.041   -7.007  -12.936 1.00 89.28 97  A 1 
ATOM   751  C CG  . TYR A 1 97  ? 9.154   -7.474  -13.851 1.00 87.43 97  A 1 
ATOM   752  C CD1 . TYR A 1 97  ? 9.495   -6.714  -14.986 1.00 83.96 97  A 1 
ATOM   753  C CD2 . TYR A 1 97  ? 9.873   -8.650  -13.551 1.00 84.25 97  A 1 
ATOM   754  C CE1 . TYR A 1 97  ? 10.548  -7.128  -15.824 1.00 82.05 97  A 1 
ATOM   755  C CE2 . TYR A 1 97  ? 10.931  -9.065  -14.383 1.00 81.86 97  A 1 
ATOM   756  C CZ  . TYR A 1 97  ? 11.267  -8.304  -15.522 1.00 81.60 97  A 1 
ATOM   757  O OH  . TYR A 1 97  ? 12.286  -8.701  -16.327 1.00 78.80 97  A 1 
ATOM   758  N N   . PHE A 1 98  ? 6.694   -4.396  -11.675 1.00 91.27 98  A 1 
ATOM   759  C CA  . PHE A 1 98  ? 5.430   -3.857  -11.176 1.00 91.61 98  A 1 
ATOM   760  C C   . PHE A 1 98  ? 4.514   -3.463  -12.340 1.00 93.20 98  A 1 
ATOM   761  O O   . PHE A 1 98  ? 4.995   -3.098  -13.416 1.00 92.21 98  A 1 
ATOM   762  C CB  . PHE A 1 98  ? 5.692   -2.693  -10.204 1.00 88.67 98  A 1 
ATOM   763  C CG  . PHE A 1 98  ? 6.507   -1.563  -10.790 1.00 87.00 98  A 1 
ATOM   764  C CD1 . PHE A 1 98  ? 7.912   -1.621  -10.749 1.00 80.34 98  A 1 
ATOM   765  C CD2 . PHE A 1 98  ? 5.865   -0.465  -11.388 1.00 81.18 98  A 1 
ATOM   766  C CE1 . PHE A 1 98  ? 8.672   -0.592  -11.321 1.00 74.69 98  A 1 
ATOM   767  C CE2 . PHE A 1 98  ? 6.630   0.563   -11.958 1.00 76.42 98  A 1 
ATOM   768  C CZ  . PHE A 1 98  ? 8.033   0.496   -11.927 1.00 74.74 98  A 1 
ATOM   769  N N   . PRO A 1 99  ? 3.192   -3.569  -12.145 1.00 94.40 99  A 1 
ATOM   770  C CA  . PRO A 1 99  ? 2.224   -3.258  -13.183 1.00 95.07 99  A 1 
ATOM   771  C C   . PRO A 1 99  ? 2.131   -1.748  -13.426 1.00 95.35 99  A 1 
ATOM   772  O O   . PRO A 1 99  ? 2.288   -0.947  -12.504 1.00 94.46 99  A 1 
ATOM   773  C CB  . PRO A 1 99  ? 0.904   -3.830  -12.668 1.00 94.30 99  A 1 
ATOM   774  C CG  . PRO A 1 99  ? 1.038   -3.724  -11.155 1.00 93.08 99  A 1 
ATOM   775  C CD  . PRO A 1 99  ? 2.514   -3.998  -10.933 1.00 94.56 99  A 1 
ATOM   776  N N   . PHE A 1 100 ? 1.811   -1.358  -14.666 1.00 95.03 100 A 1 
ATOM   777  C CA  . PHE A 1 100 ? 1.463   0.024   -14.997 1.00 95.31 100 A 1 
ATOM   778  C C   . PHE A 1 100 ? 0.292   0.097   -15.979 1.00 95.69 100 A 1 
ATOM   779  O O   . PHE A 1 100 ? 0.128   -0.752  -16.848 1.00 95.28 100 A 1 
ATOM   780  C CB  . PHE A 1 100 ? 2.689   0.797   -15.526 1.00 94.84 100 A 1 
ATOM   781  C CG  . PHE A 1 100 ? 3.035   0.509   -16.975 1.00 94.99 100 A 1 
ATOM   782  C CD1 . PHE A 1 100 ? 3.838   -0.595  -17.304 1.00 93.27 100 A 1 
ATOM   783  C CD2 . PHE A 1 100 ? 2.504   1.313   -18.005 1.00 93.72 100 A 1 
ATOM   784  C CE1 . PHE A 1 100 ? 4.091   -0.910  -18.649 1.00 92.51 100 A 1 
ATOM   785  C CE2 . PHE A 1 100 ? 2.756   0.997   -19.351 1.00 92.67 100 A 1 
ATOM   786  C CZ  . PHE A 1 100 ? 3.545   -0.119  -19.675 1.00 92.77 100 A 1 
ATOM   787  N N   . THR A 1 101 ? -0.477  1.175   -15.865 1.00 95.76 101 A 1 
ATOM   788  C CA  . THR A 1 101 ? -1.474  1.606   -16.850 1.00 95.78 101 A 1 
ATOM   789  C C   . THR A 1 101 ? -1.322  3.106   -17.070 1.00 95.67 101 A 1 
ATOM   790  O O   . THR A 1 101 ? -1.352  3.884   -16.117 1.00 94.36 101 A 1 
ATOM   791  C CB  . THR A 1 101 ? -2.910  1.281   -16.415 1.00 94.95 101 A 1 
ATOM   792  O OG1 . THR A 1 101 ? -3.197  1.849   -15.161 1.00 81.11 101 A 1 
ATOM   793  C CG2 . THR A 1 101 ? -3.169  -0.217  -16.293 1.00 81.48 101 A 1 
ATOM   794  N N   . LEU A 1 102 ? -1.144  3.529   -18.327 1.00 94.46 102 A 1 
ATOM   795  C CA  . LEU A 1 102 ? -1.012  4.941   -18.673 1.00 94.32 102 A 1 
ATOM   796  C C   . LEU A 1 102 ? -1.551  5.190   -20.086 1.00 93.65 102 A 1 
ATOM   797  O O   . LEU A 1 102 ? -1.067  4.616   -21.058 1.00 91.18 102 A 1 
ATOM   798  C CB  . LEU A 1 102 ? 0.461   5.377   -18.523 1.00 93.67 102 A 1 
ATOM   799  C CG  . LEU A 1 102 ? 0.706   6.879   -18.779 1.00 93.39 102 A 1 
ATOM   800  C CD1 . LEU A 1 102 ? -0.026  7.781   -17.786 1.00 90.59 102 A 1 
ATOM   801  C CD2 . LEU A 1 102 ? 2.198   7.183   -18.678 1.00 90.88 102 A 1 
ATOM   802  N N   . ASN A 1 103 ? -2.528  6.091   -20.199 1.00 93.29 103 A 1 
ATOM   803  C CA  . ASN A 1 103 ? -3.274  6.335   -21.434 1.00 92.53 103 A 1 
ATOM   804  C C   . ASN A 1 103 ? -3.853  5.029   -22.018 1.00 92.54 103 A 1 
ATOM   805  O O   . ASN A 1 103 ? -4.543  4.296   -21.322 1.00 88.59 103 A 1 
ATOM   806  C CB  . ASN A 1 103 ? -2.407  7.149   -22.415 1.00 90.16 103 A 1 
ATOM   807  C CG  . ASN A 1 103 ? -2.141  8.553   -21.929 1.00 87.80 103 A 1 
ATOM   808  O OD1 . ASN A 1 103 ? -3.022  9.246   -21.452 1.00 80.54 103 A 1 
ATOM   809  N ND2 . ASN A 1 103 ? -0.935  9.025   -22.064 1.00 79.03 103 A 1 
ATOM   810  N N   . SER A 1 104 ? -3.571  4.748   -23.288 1.00 93.56 104 A 1 
ATOM   811  C CA  . SER A 1 104 ? -4.021  3.547   -23.995 1.00 93.51 104 A 1 
ATOM   812  C C   . SER A 1 104 ? -3.065  2.359   -23.846 1.00 94.21 104 A 1 
ATOM   813  O O   . SER A 1 104 ? -3.118  1.455   -24.670 1.00 92.45 104 A 1 
ATOM   814  C CB  . SER A 1 104 ? -4.233  3.886   -25.474 1.00 91.79 104 A 1 
ATOM   815  O OG  . SER A 1 104 ? -3.013  4.306   -26.060 1.00 85.46 104 A 1 
ATOM   816  N N   . ARG A 1 105 ? -2.150  2.367   -22.878 1.00 94.45 105 A 1 
ATOM   817  C CA  . ARG A 1 105 ? -1.164  1.295   -22.690 1.00 94.89 105 A 1 
ATOM   818  C C   . ARG A 1 105 ? -1.155  0.746   -21.275 1.00 95.64 105 A 1 
ATOM   819  O O   . ARG A 1 105 ? -1.425  1.457   -20.309 1.00 94.69 105 A 1 
ATOM   820  C CB  . ARG A 1 105 ? 0.241   1.755   -23.100 1.00 93.77 105 A 1 
ATOM   821  C CG  . ARG A 1 105 ? 0.364   1.935   -24.615 1.00 89.45 105 A 1 
ATOM   822  C CD  . ARG A 1 105 ? 1.802   2.262   -24.969 1.00 87.77 105 A 1 
ATOM   823  N NE  . ARG A 1 105 ? 2.011   2.354   -26.420 1.00 84.87 105 A 1 
ATOM   824  C CZ  . ARG A 1 105 ? 2.612   1.469   -27.193 1.00 83.80 105 A 1 
ATOM   825  N NH1 . ARG A 1 105 ? 3.043   0.314   -26.757 1.00 73.69 105 A 1 
ATOM   826  N NH2 . ARG A 1 105 ? 2.801   1.740   -28.450 1.00 75.73 105 A 1 
ATOM   827  N N   . PHE A 1 106 ? -0.789  -0.532  -21.181 1.00 95.06 106 A 1 
ATOM   828  C CA  . PHE A 1 106 ? -0.613  -1.253  -19.928 1.00 95.24 106 A 1 
ATOM   829  C C   . PHE A 1 106 ? 0.532   -2.260  -20.042 1.00 95.09 106 A 1 
ATOM   830  O O   . PHE A 1 106 ? 0.992   -2.584  -21.141 1.00 94.16 106 A 1 
ATOM   831  C CB  . PHE A 1 106 ? -1.917  -1.956  -19.547 1.00 95.11 106 A 1 
ATOM   832  C CG  . PHE A 1 106 ? -2.197  -3.228  -20.325 1.00 95.48 106 A 1 
ATOM   833  C CD1 . PHE A 1 106 ? -2.698  -3.171  -21.636 1.00 94.38 106 A 1 
ATOM   834  C CD2 . PHE A 1 106 ? -1.944  -4.480  -19.733 1.00 94.57 106 A 1 
ATOM   835  C CE1 . PHE A 1 106 ? -2.957  -4.355  -22.345 1.00 93.88 106 A 1 
ATOM   836  C CE2 . PHE A 1 106 ? -2.208  -5.664  -20.441 1.00 93.80 106 A 1 
ATOM   837  C CZ  . PHE A 1 106 ? -2.719  -5.601  -21.748 1.00 93.70 106 A 1 
ATOM   838  N N   . GLY A 1 107 ? 0.972   -2.773  -18.914 1.00 94.81 107 A 1 
ATOM   839  C CA  . GLY A 1 107 ? 1.943   -3.855  -18.855 1.00 94.67 107 A 1 
ATOM   840  C C   . GLY A 1 107 ? 2.726   -3.900  -17.558 1.00 95.20 107 A 1 
ATOM   841  O O   . GLY A 1 107 ? 2.233   -3.483  -16.509 1.00 94.55 107 A 1 
ATOM   842  N N   . TYR A 1 108 ? 3.959   -4.403  -17.651 1.00 94.24 108 A 1 
ATOM   843  C CA  . TYR A 1 108 ? 4.902   -4.516  -16.543 1.00 94.12 108 A 1 
ATOM   844  C C   . TYR A 1 108 ? 6.218   -3.845  -16.899 1.00 93.32 108 A 1 
ATOM   845  O O   . TYR A 1 108 ? 6.753   -4.038  -17.990 1.00 91.46 108 A 1 
ATOM   846  C CB  . TYR A 1 108 ? 5.126   -5.982  -16.171 1.00 94.05 108 A 1 
ATOM   847  C CG  . TYR A 1 108 ? 3.877   -6.661  -15.661 1.00 94.33 108 A 1 
ATOM   848  C CD1 . TYR A 1 108 ? 3.561   -6.615  -14.292 1.00 92.71 108 A 1 
ATOM   849  C CD2 . TYR A 1 108 ? 3.010   -7.303  -16.564 1.00 93.20 108 A 1 
ATOM   850  C CE1 . TYR A 1 108 ? 2.378   -7.208  -13.822 1.00 92.74 108 A 1 
ATOM   851  C CE2 . TYR A 1 108 ? 1.821   -7.891  -16.101 1.00 93.08 108 A 1 
ATOM   852  C CZ  . TYR A 1 108 ? 1.503   -7.842  -14.729 1.00 93.89 108 A 1 
ATOM   853  O OH  . TYR A 1 108 ? 0.352   -8.399  -14.284 1.00 92.75 108 A 1 
ATOM   854  N N   . ILE A 1 109 ? 6.734   -3.075  -15.954 1.00 93.16 109 A 1 
ATOM   855  C CA  . ILE A 1 109 ? 8.036   -2.417  -16.037 1.00 92.85 109 A 1 
ATOM   856  C C   . ILE A 1 109 ? 8.868   -2.819  -14.819 1.00 92.22 109 A 1 
ATOM   857  O O   . ILE A 1 109 ? 8.322   -3.034  -13.733 1.00 90.76 109 A 1 
ATOM   858  C CB  . ILE A 1 109 ? 7.846   -0.895  -16.210 1.00 92.15 109 A 1 
ATOM   859  C CG1 . ILE A 1 109 ? 9.179   -0.195  -16.525 1.00 87.17 109 A 1 
ATOM   860  C CG2 . ILE A 1 109 ? 7.144   -0.260  -15.000 1.00 86.84 109 A 1 
ATOM   861  C CD1 . ILE A 1 109 ? 9.015   1.264   -16.962 1.00 83.78 109 A 1 
ATOM   862  N N   . ASP A 1 110 ? 10.173  -2.954  -14.997 1.00 91.66 110 A 1 
ATOM   863  C CA  . ASP A 1 110 ? 11.086  -3.310  -13.916 1.00 90.82 110 A 1 
ATOM   864  C C   . ASP A 1 110 ? 11.590  -2.085  -13.131 1.00 90.93 110 A 1 
ATOM   865  O O   . ASP A 1 110 ? 11.347  -0.921  -13.466 1.00 89.86 110 A 1 
ATOM   866  C CB  . ASP A 1 110 ? 12.208  -4.222  -14.450 1.00 88.72 110 A 1 
ATOM   867  C CG  . ASP A 1 110 ? 13.292  -3.526  -15.280 1.00 87.63 110 A 1 
ATOM   868  O OD1 . ASP A 1 110 ? 13.338  -2.281  -15.291 1.00 83.62 110 A 1 
ATOM   869  O OD2 . ASP A 1 110 ? 14.128  -4.244  -15.859 1.00 83.38 110 A 1 
ATOM   870  N N   . THR A 1 111 ? 12.328  -2.349  -12.061 1.00 89.22 111 A 1 
ATOM   871  C CA  . THR A 1 111 ? 12.951  -1.315  -11.216 1.00 88.59 111 A 1 
ATOM   872  C C   . THR A 1 111 ? 14.052  -0.506  -11.914 1.00 88.45 111 A 1 
ATOM   873  O O   . THR A 1 111 ? 14.488  0.512   -11.371 1.00 86.17 111 A 1 
ATOM   874  C CB  . THR A 1 111 ? 13.502  -1.929  -9.925  1.00 86.88 111 A 1 
ATOM   875  O OG1 . THR A 1 111 ? 14.305  -3.048  -10.191 1.00 82.16 111 A 1 
ATOM   876  C CG2 . THR A 1 111 ? 12.372  -2.381  -9.003  1.00 81.35 111 A 1 
ATOM   877  N N   . LEU A 1 112 ? 14.480  -0.905  -13.120 1.00 88.40 112 A 1 
ATOM   878  C CA  . LEU A 1 112 ? 15.444  -0.199  -13.972 1.00 87.75 112 A 1 
ATOM   879  C C   . LEU A 1 112 ? 14.768  0.611   -15.091 1.00 88.07 112 A 1 
ATOM   880  O O   . LEU A 1 112 ? 15.440  1.334   -15.824 1.00 85.15 112 A 1 
ATOM   881  C CB  . LEU A 1 112 ? 16.454  -1.213  -14.541 1.00 85.83 112 A 1 
ATOM   882  C CG  . LEU A 1 112 ? 17.215  -2.043  -13.493 1.00 82.51 112 A 1 
ATOM   883  C CD1 . LEU A 1 112 ? 18.136  -3.035  -14.198 1.00 77.30 112 A 1 
ATOM   884  C CD2 . LEU A 1 112 ? 18.066  -1.165  -12.573 1.00 76.29 112 A 1 
ATOM   885  N N   . GLY A 1 113 ? 13.444  0.517   -15.217 1.00 88.05 113 A 1 
ATOM   886  C CA  . GLY A 1 113 ? 12.668  1.214   -16.239 1.00 88.65 113 A 1 
ATOM   887  C C   . GLY A 1 113 ? 12.578  0.475   -17.577 1.00 89.47 113 A 1 
ATOM   888  O O   . GLY A 1 113 ? 12.301  1.116   -18.595 1.00 87.57 113 A 1 
ATOM   889  N N   . GLN A 1 114 ? 12.812  -0.844  -17.603 1.00 89.72 114 A 1 
ATOM   890  C CA  . GLN A 1 114 ? 12.682  -1.688  -18.792 1.00 89.70 114 A 1 
ATOM   891  C C   . GLN A 1 114 ? 11.326  -2.398  -18.800 1.00 90.55 114 A 1 
ATOM   892  O O   . GLN A 1 114 ? 10.889  -2.950  -17.794 1.00 89.50 114 A 1 
ATOM   893  C CB  . GLN A 1 114 ? 13.820  -2.713  -18.875 1.00 88.02 114 A 1 
ATOM   894  C CG  . GLN A 1 114 ? 15.206  -2.059  -18.826 1.00 82.54 114 A 1 
ATOM   895  C CD  . GLN A 1 114 ? 16.347  -3.049  -19.049 1.00 75.93 114 A 1 
ATOM   896  O OE1 . GLN A 1 114 ? 16.189  -4.208  -19.374 1.00 67.07 114 A 1 
ATOM   897  N NE2 . GLN A 1 114 ? 17.576  -2.605  -18.920 1.00 62.88 114 A 1 
ATOM   898  N N   . PHE A 1 115 ? 10.645  -2.391  -19.940 1.00 90.77 115 A 1 
ATOM   899  C CA  . PHE A 1 115 ? 9.346   -3.047  -20.072 1.00 91.04 115 A 1 
ATOM   900  C C   . PHE A 1 115 ? 9.505   -4.548  -20.324 1.00 90.55 115 A 1 
ATOM   901  O O   . PHE A 1 115 ? 10.111  -4.931  -21.322 1.00 88.57 115 A 1 
ATOM   902  C CB  . PHE A 1 115 ? 8.532   -2.393  -21.189 1.00 91.11 115 A 1 
ATOM   903  C CG  . PHE A 1 115 ? 8.212   -0.929  -20.954 1.00 91.87 115 A 1 
ATOM   904  C CD1 . PHE A 1 115 ? 7.215   -0.572  -20.029 1.00 89.78 115 A 1 
ATOM   905  C CD2 . PHE A 1 115 ? 8.915   0.070   -21.646 1.00 90.37 115 A 1 
ATOM   906  C CE1 . PHE A 1 115 ? 6.923   0.782   -19.800 1.00 89.84 115 A 1 
ATOM   907  C CE2 . PHE A 1 115 ? 8.623   1.426   -21.416 1.00 90.11 115 A 1 
ATOM   908  C CZ  . PHE A 1 115 ? 7.628   1.784   -20.492 1.00 90.67 115 A 1 
ATOM   909  N N   . ALA A 1 116 ? 8.874   -5.375  -19.492 1.00 91.09 116 A 1 
ATOM   910  C CA  . ALA A 1 116 ? 8.640   -6.785  -19.803 1.00 90.37 116 A 1 
ATOM   911  C C   . ALA A 1 116 ? 7.423   -6.935  -20.729 1.00 90.65 116 A 1 
ATOM   912  O O   . ALA A 1 116 ? 7.480   -7.600  -21.758 1.00 88.86 116 A 1 
ATOM   913  C CB  . ALA A 1 116 ? 8.438   -7.553  -18.495 1.00 88.99 116 A 1 
ATOM   914  N N   . VAL A 1 117 ? 6.336   -6.245  -20.391 1.00 91.60 117 A 1 
ATOM   915  C CA  . VAL A 1 117 ? 5.116   -6.169  -21.204 1.00 92.34 117 A 1 
ATOM   916  C C   . VAL A 1 117 ? 4.755   -4.702  -21.400 1.00 92.82 117 A 1 
ATOM   917  O O   . VAL A 1 117 ? 4.731   -3.929  -20.446 1.00 91.94 117 A 1 
ATOM   918  C CB  . VAL A 1 117 ? 3.959   -6.953  -20.552 1.00 91.27 117 A 1 
ATOM   919  C CG1 . VAL A 1 117 ? 2.656   -6.827  -21.351 1.00 87.66 117 A 1 
ATOM   920  C CG2 . VAL A 1 117 ? 4.288   -8.446  -20.433 1.00 88.25 117 A 1 
ATOM   921  N N   . ASN A 1 118 ? 4.453   -4.318  -22.642 1.00 92.67 118 A 1 
ATOM   922  C CA  . ASN A 1 118 ? 3.958   -2.986  -22.982 1.00 92.91 118 A 1 
ATOM   923  C C   . ASN A 1 118 ? 3.011   -3.098  -24.181 1.00 93.05 118 A 1 
ATOM   924  O O   . ASN A 1 118 ? 3.445   -3.139  -25.335 1.00 91.53 118 A 1 
ATOM   925  C CB  . ASN A 1 118 ? 5.153   -2.059  -23.240 1.00 91.75 118 A 1 
ATOM   926  C CG  . ASN A 1 118 ? 4.759   -0.637  -23.604 1.00 91.91 118 A 1 
ATOM   927  O OD1 . ASN A 1 118 ? 3.603   -0.241  -23.632 1.00 87.71 118 A 1 
ATOM   928  N ND2 . ASN A 1 118 ? 5.732   0.184   -23.916 1.00 87.37 118 A 1 
ATOM   929  N N   . LYS A 1 119 ? 1.718   -3.177  -23.898 1.00 93.23 119 A 1 
ATOM   930  C CA  . LYS A 1 119 ? 0.654   -3.401  -24.882 1.00 93.59 119 A 1 
ATOM   931  C C   . LYS A 1 119 ? -0.289  -2.207  -24.970 1.00 94.08 119 A 1 
ATOM   932  O O   . LYS A 1 119 ? -0.415  -1.415  -24.037 1.00 93.41 119 A 1 
ATOM   933  C CB  . LYS A 1 119 ? -0.109  -4.689  -24.546 1.00 93.16 119 A 1 
ATOM   934  C CG  . LYS A 1 119 ? 0.740   -5.950  -24.753 1.00 90.93 119 A 1 
ATOM   935  C CD  . LYS A 1 119 ? -0.103  -7.196  -24.465 1.00 89.04 119 A 1 
ATOM   936  C CE  . LYS A 1 119 ? 0.747   -8.458  -24.465 1.00 82.66 119 A 1 
ATOM   937  N NZ  . LYS A 1 119 ? 0.911   -9.088  -25.777 1.00 75.70 119 A 1 
ATOM   938  N N   . ILE A 1 120 ? -0.952  -2.097  -26.109 1.00 93.81 120 A 1 
ATOM   939  C CA  . ILE A 1 120 ? -2.076  -1.175  -26.301 1.00 93.88 120 A 1 
ATOM   940  C C   . ILE A 1 120 ? -3.328  -1.859  -25.756 1.00 94.14 120 A 1 
ATOM   941  O O   . ILE A 1 120 ? -3.549  -3.027  -26.053 1.00 93.05 120 A 1 
ATOM   942  C CB  . ILE A 1 120 ? -2.215  -0.774  -27.786 1.00 92.59 120 A 1 
ATOM   943  C CG1 . ILE A 1 120 ? -0.937  -0.039  -28.264 1.00 87.86 120 A 1 
ATOM   944  C CG2 . ILE A 1 120 ? -3.449  0.115   -27.999 1.00 87.74 120 A 1 
ATOM   945  C CD1 . ILE A 1 120 ? -0.877  0.208   -29.776 1.00 79.58 120 A 1 
ATOM   946  N N   . ILE A 1 121 ? -4.122  -1.134  -24.976 1.00 93.75 121 A 1 
ATOM   947  C CA  . ILE A 1 121 ? -5.423  -1.592  -24.489 1.00 93.78 121 A 1 
ATOM   948  C C   . ILE A 1 121 ? -6.376  -1.630  -25.684 1.00 93.54 121 A 1 
ATOM   949  O O   . ILE A 1 121 ? -6.665  -0.577  -26.267 1.00 91.88 121 A 1 
ATOM   950  C CB  . ILE A 1 121 ? -5.944  -0.661  -23.367 1.00 93.14 121 A 1 
ATOM   951  C CG1 . ILE A 1 121 ? -4.975  -0.636  -22.163 1.00 90.99 121 A 1 
ATOM   952  C CG2 . ILE A 1 121 ? -7.350  -1.100  -22.924 1.00 90.55 121 A 1 
ATOM   953  C CD1 . ILE A 1 121 ? -5.295  0.436   -21.114 1.00 88.07 121 A 1 
ATOM   954  N N   . THR A 1 122 ? -6.838  -2.819  -26.052 1.00 94.33 122 A 1 
ATOM   955  C CA  . THR A 1 122 ? -7.825  -3.023  -27.125 1.00 93.61 122 A 1 
ATOM   956  C C   . THR A 1 122 ? -9.212  -3.346  -26.582 1.00 93.62 122 A 1 
ATOM   957  O O   . THR A 1 122 ? -10.206 -2.955  -27.186 1.00 90.78 122 A 1 
ATOM   958  C CB  . THR A 1 122 ? -7.374  -4.103  -28.119 1.00 92.24 122 A 1 
ATOM   959  O OG1 . THR A 1 122 ? -7.142  -5.363  -27.555 1.00 85.56 122 A 1 
ATOM   960  C CG2 . THR A 1 122 ? -6.077  -3.692  -28.826 1.00 82.82 122 A 1 
ATOM   961  N N   . GLU A 1 123 ? -9.276  -3.994  -25.426 1.00 93.61 123 A 1 
ATOM   962  C CA  . GLU A 1 123 ? -10.487 -4.411  -24.720 1.00 93.93 123 A 1 
ATOM   963  C C   . GLU A 1 123 ? -10.399 -4.025  -23.231 1.00 94.76 123 A 1 
ATOM   964  O O   . GLU A 1 123 ? -9.526  -3.252  -22.825 1.00 92.77 123 A 1 
ATOM   965  C CB  . GLU A 1 123 ? -10.667 -5.927  -24.915 1.00 92.18 123 A 1 
ATOM   966  C CG  . GLU A 1 123 ? -10.956 -6.355  -26.368 1.00 86.78 123 A 1 
ATOM   967  C CD  . GLU A 1 123 ? -12.302 -5.866  -26.917 1.00 81.11 123 A 1 
ATOM   968  O OE1 . GLU A 1 123 ? -12.487 -5.935  -28.154 1.00 71.11 123 A 1 
ATOM   969  O OE2 . GLU A 1 123 ? -13.176 -5.457  -26.110 1.00 70.71 123 A 1 
ATOM   970  N N   . ASN A 1 124 ? -11.295 -4.547  -22.377 1.00 95.46 124 A 1 
ATOM   971  C CA  . ASN A 1 124 ? -11.166 -4.356  -20.934 1.00 95.52 124 A 1 
ATOM   972  C C   . ASN A 1 124 ? -9.947  -5.116  -20.408 1.00 96.06 124 A 1 
ATOM   973  O O   . ASN A 1 124 ? -9.656  -6.221  -20.856 1.00 95.07 124 A 1 
ATOM   974  C CB  . ASN A 1 124 ? -12.438 -4.813  -20.212 1.00 94.54 124 A 1 
ATOM   975  C CG  . ASN A 1 124 ? -13.669 -4.080  -20.688 1.00 91.89 124 A 1 
ATOM   976  O OD1 . ASN A 1 124 ? -13.863 -2.905  -20.424 1.00 84.16 124 A 1 
ATOM   977  N ND2 . ASN A 1 124 ? -14.528 -4.746  -21.420 1.00 83.21 124 A 1 
ATOM   978  N N   . ILE A 1 125 ? -9.278  -4.556  -19.409 1.00 96.10 125 A 1 
ATOM   979  C CA  . ILE A 1 125 ? -8.136  -5.204  -18.764 1.00 96.07 125 A 1 
ATOM   980  C C   . ILE A 1 125 ? -8.362  -5.356  -17.265 1.00 96.19 125 A 1 
ATOM   981  O O   . ILE A 1 125 ? -8.961  -4.490  -16.620 1.00 95.11 125 A 1 
ATOM   982  C CB  . ILE A 1 125 ? -6.796  -4.494  -19.071 1.00 94.80 125 A 1 
ATOM   983  C CG1 . ILE A 1 125 ? -6.764  -3.035  -18.562 1.00 84.68 125 A 1 
ATOM   984  C CG2 . ILE A 1 125 ? -6.503  -4.561  -20.582 1.00 83.97 125 A 1 
ATOM   985  C CD1 . ILE A 1 125 ? -5.358  -2.434  -18.503 1.00 79.76 125 A 1 
ATOM   986  N N   . TYR A 1 126 ? -7.809  -6.429  -16.700 1.00 96.27 126 A 1 
ATOM   987  C CA  . TYR A 1 126 ? -7.524  -6.515  -15.272 1.00 96.17 126 A 1 
ATOM   988  C C   . TYR A 1 126 ? -6.035  -6.783  -15.091 1.00 95.94 126 A 1 
ATOM   989  O O   . TYR A 1 126 ? -5.489  -7.699  -15.702 1.00 94.98 126 A 1 
ATOM   990  C CB  . TYR A 1 126 ? -8.399  -7.565  -14.589 1.00 95.63 126 A 1 
ATOM   991  C CG  . TYR A 1 126 ? -8.621  -7.275  -13.115 1.00 95.16 126 A 1 
ATOM   992  C CD1 . TYR A 1 126 ? -7.550  -7.328  -12.201 1.00 92.14 126 A 1 
ATOM   993  C CD2 . TYR A 1 126 ? -9.903  -6.908  -12.667 1.00 92.11 126 A 1 
ATOM   994  C CE1 . TYR A 1 126 ? -7.758  -7.012  -10.848 1.00 90.29 126 A 1 
ATOM   995  C CE2 . TYR A 1 126 ? -10.120 -6.602  -11.312 1.00 90.14 126 A 1 
ATOM   996  C CZ  . TYR A 1 126 ? -9.047  -6.650  -10.400 1.00 90.68 126 A 1 
ATOM   997  O OH  . TYR A 1 126 ? -9.253  -6.353  -9.093  1.00 88.25 126 A 1 
ATOM   998  N N   . LEU A 1 127 ? -5.375  -5.959  -14.283 1.00 95.52 127 A 1 
ATOM   999  C CA  . LEU A 1 127 ? -3.935  -5.984  -14.080 1.00 94.94 127 A 1 
ATOM   1000 C C   . LEU A 1 127 ? -3.648  -6.066  -12.579 1.00 94.87 127 A 1 
ATOM   1001 O O   . LEU A 1 127 ? -4.022  -5.169  -11.826 1.00 92.00 127 A 1 
ATOM   1002 C CB  . LEU A 1 127 ? -3.347  -4.720  -14.738 1.00 92.24 127 A 1 
ATOM   1003 C CG  . LEU A 1 127 ? -1.816  -4.662  -14.754 1.00 89.47 127 A 1 
ATOM   1004 C CD1 . LEU A 1 127 ? -1.219  -5.724  -15.677 1.00 84.94 127 A 1 
ATOM   1005 C CD2 . LEU A 1 127 ? -1.370  -3.300  -15.282 1.00 84.68 127 A 1 
ATOM   1006 N N   . SER A 1 128 ? -2.984  -7.137  -12.149 1.00 95.26 128 A 1 
ATOM   1007 C CA  . SER A 1 128 ? -2.509  -7.337  -10.778 1.00 94.76 128 A 1 
ATOM   1008 C C   . SER A 1 128 ? -0.981  -7.288  -10.728 1.00 94.49 128 A 1 
ATOM   1009 O O   . SER A 1 128 ? -0.320  -7.001  -11.732 1.00 93.56 128 A 1 
ATOM   1010 C CB  . SER A 1 128 ? -3.068  -8.649  -10.217 1.00 93.67 128 A 1 
ATOM   1011 O OG  . SER A 1 128 ? -2.322  -9.759  -10.680 1.00 89.06 128 A 1 
ATOM   1012 N N   . ARG A 1 129 ? -0.393  -7.583  -9.571  1.00 94.33 129 A 1 
ATOM   1013 C CA  . ARG A 1 129 ? 1.067   -7.583  -9.408  1.00 93.28 129 A 1 
ATOM   1014 C C   . ARG A 1 129 ? 1.763   -8.585  -10.334 1.00 93.37 129 A 1 
ATOM   1015 O O   . ARG A 1 129 ? 2.776   -8.231  -10.927 1.00 90.26 129 A 1 
ATOM   1016 C CB  . ARG A 1 129 ? 1.406   -7.842  -7.935  1.00 91.27 129 A 1 
ATOM   1017 C CG  . ARG A 1 129 ? 2.927   -7.800  -7.685  1.00 79.96 129 A 1 
ATOM   1018 C CD  . ARG A 1 129 ? 3.261   -7.956  -6.211  1.00 73.66 129 A 1 
ATOM   1019 N NE  . ARG A 1 129 ? 2.906   -6.744  -5.446  1.00 63.84 129 A 1 
ATOM   1020 C CZ  . ARG A 1 129 ? 3.581   -6.234  -4.430  1.00 54.84 129 A 1 
ATOM   1021 N NH1 . ARG A 1 129 ? 4.666   -6.798  -3.967  1.00 50.07 129 A 1 
ATOM   1022 N NH2 . ARG A 1 129 ? 3.177   -5.134  -3.866  1.00 47.66 129 A 1 
ATOM   1023 N N   . ASN A 1 130 ? 1.224   -9.799  -10.455 1.00 93.12 130 A 1 
ATOM   1024 C CA  . ASN A 1 130 ? 1.894   -10.919 -11.129 1.00 92.98 130 A 1 
ATOM   1025 C C   . ASN A 1 130 ? 1.115   -11.471 -12.333 1.00 93.96 130 A 1 
ATOM   1026 O O   . ASN A 1 130 ? 1.654   -12.275 -13.094 1.00 91.87 130 A 1 
ATOM   1027 C CB  . ASN A 1 130 ? 2.151   -12.013 -10.074 1.00 90.71 130 A 1 
ATOM   1028 C CG  . ASN A 1 130 ? 3.084   -11.551 -8.967  1.00 87.09 130 A 1 
ATOM   1029 O OD1 . ASN A 1 130 ? 4.035   -10.814 -9.182  1.00 79.92 130 A 1 
ATOM   1030 N ND2 . ASN A 1 130 ? 2.837   -11.945 -7.743  1.00 78.24 130 A 1 
ATOM   1031 N N   . MET A 1 131 ? -0.133  -11.053 -12.522 1.00 94.85 131 A 1 
ATOM   1032 C CA  . MET A 1 131 ? -1.047  -11.591 -13.526 1.00 95.69 131 A 1 
ATOM   1033 C C   . MET A 1 131 ? -1.852  -10.489 -14.192 1.00 96.41 131 A 1 
ATOM   1034 O O   . MET A 1 131 ? -2.209  -9.489  -13.568 1.00 95.34 131 A 1 
ATOM   1035 C CB  . MET A 1 131 ? -2.017  -12.590 -12.879 1.00 93.61 131 A 1 
ATOM   1036 C CG  . MET A 1 131 ? -1.321  -13.790 -12.240 1.00 90.48 131 A 1 
ATOM   1037 S SD  . MET A 1 131 ? -2.469  -15.011 -11.560 1.00 89.40 131 A 1 
ATOM   1038 C CE  . MET A 1 131 ? -3.118  -14.110 -10.137 1.00 79.34 131 A 1 
ATOM   1039 N N   . TRP A 1 132 ? -2.206  -10.728 -15.464 1.00 96.36 132 A 1 
ATOM   1040 C CA  . TRP A 1 132 ? -3.092  -9.843  -16.196 1.00 96.84 132 A 1 
ATOM   1041 C C   . TRP A 1 132 ? -3.983  -10.607 -17.165 1.00 97.09 132 A 1 
ATOM   1042 O O   . TRP A 1 132 ? -3.716  -11.753 -17.528 1.00 96.53 132 A 1 
ATOM   1043 C CB  . TRP A 1 132 ? -2.273  -8.765  -16.910 1.00 96.29 132 A 1 
ATOM   1044 C CG  . TRP A 1 132 ? -1.416  -9.248  -18.034 1.00 96.20 132 A 1 
ATOM   1045 C CD1 . TRP A 1 132 ? -0.174  -9.758  -17.921 1.00 94.31 132 A 1 
ATOM   1046 C CD2 . TRP A 1 132 ? -1.731  -9.276  -19.462 1.00 95.31 132 A 1 
ATOM   1047 N NE1 . TRP A 1 132 ? 0.308   -10.093 -19.170 1.00 93.70 132 A 1 
ATOM   1048 C CE2 . TRP A 1 132 ? -0.612  -9.813  -20.158 1.00 94.74 132 A 1 
ATOM   1049 C CE3 . TRP A 1 132 ? -2.852  -8.897  -20.230 1.00 93.64 132 A 1 
ATOM   1050 C CZ2 . TRP A 1 132 ? -0.605  -9.964  -21.552 1.00 92.57 132 A 1 
ATOM   1051 C CZ3 . TRP A 1 132 ? -2.860  -9.047  -21.630 1.00 92.27 132 A 1 
ATOM   1052 C CH2 . TRP A 1 132 ? -1.736  -9.578  -22.287 1.00 91.37 132 A 1 
ATOM   1053 N N   . THR A 1 133 ? -5.046  -9.945  -17.585 1.00 96.89 133 A 1 
ATOM   1054 C CA  . THR A 1 133 ? -5.930  -10.440 -18.636 1.00 96.87 133 A 1 
ATOM   1055 C C   . THR A 1 133 ? -6.520  -9.269  -19.411 1.00 96.61 133 A 1 
ATOM   1056 O O   . THR A 1 133 ? -6.693  -8.178  -18.863 1.00 95.64 133 A 1 
ATOM   1057 C CB  . THR A 1 133 ? -7.013  -11.353 -18.048 1.00 96.29 133 A 1 
ATOM   1058 O OG1 . THR A 1 133 ? -7.809  -11.897 -19.070 1.00 91.43 133 A 1 
ATOM   1059 C CG2 . THR A 1 133 ? -7.939  -10.649 -17.059 1.00 90.49 133 A 1 
ATOM   1060 N N   . GLU A 1 134 ? -6.819  -9.516  -20.685 1.00 96.19 134 A 1 
ATOM   1061 C CA  . GLU A 1 134 ? -7.613  -8.637  -21.542 1.00 95.53 134 A 1 
ATOM   1062 C C   . GLU A 1 134 ? -8.861  -9.408  -21.969 1.00 95.47 134 A 1 
ATOM   1063 O O   . GLU A 1 134 ? -8.769  -10.578 -22.346 1.00 94.15 134 A 1 
ATOM   1064 C CB  . GLU A 1 134 ? -6.754  -8.154  -22.719 1.00 93.41 134 A 1 
ATOM   1065 C CG  . GLU A 1 134 ? -7.433  -7.075  -23.577 1.00 83.62 134 A 1 
ATOM   1066 C CD  . GLU A 1 134 ? -6.482  -6.457  -24.619 1.00 84.70 134 A 1 
ATOM   1067 O OE1 . GLU A 1 134 ? -6.620  -5.250  -24.929 1.00 76.25 134 A 1 
ATOM   1068 O OE2 . GLU A 1 134 ? -5.592  -7.165  -25.136 1.00 78.12 134 A 1 
ATOM   1069 N N   . TYR A 1 135 ? -10.034 -8.796  -21.850 1.00 95.91 135 A 1 
ATOM   1070 C CA  . TYR A 1 135 ? -11.318 -9.460  -22.048 1.00 95.56 135 A 1 
ATOM   1071 C C   . TYR A 1 135 ? -12.360 -8.504  -22.632 1.00 95.01 135 A 1 
ATOM   1072 O O   . TYR A 1 135 ? -12.384 -7.306  -22.333 1.00 93.43 135 A 1 
ATOM   1073 C CB  . TYR A 1 135 ? -11.795 -10.079 -20.724 1.00 95.26 135 A 1 
ATOM   1074 C CG  . TYR A 1 135 ? -12.046 -9.087  -19.604 1.00 95.83 135 A 1 
ATOM   1075 C CD1 . TYR A 1 135 ? -10.991 -8.694  -18.752 1.00 94.43 135 A 1 
ATOM   1076 C CD2 . TYR A 1 135 ? -13.328 -8.539  -19.415 1.00 94.83 135 A 1 
ATOM   1077 C CE1 . TYR A 1 135 ? -11.218 -7.764  -17.723 1.00 93.94 135 A 1 
ATOM   1078 C CE2 . TYR A 1 135 ? -13.560 -7.606  -18.388 1.00 94.16 135 A 1 
ATOM   1079 C CZ  . TYR A 1 135 ? -12.505 -7.215  -17.543 1.00 94.08 135 A 1 
ATOM   1080 O OH  . TYR A 1 135 ? -12.732 -6.307  -16.556 1.00 92.33 135 A 1 
ATOM   1081 N N   . ASN A 1 136 ? -13.247 -9.047  -23.460 1.00 94.22 136 A 1 
ATOM   1082 C CA  . ASN A 1 136 ? -14.357 -8.298  -24.037 1.00 93.25 136 A 1 
ATOM   1083 C C   . ASN A 1 136 ? -15.540 -8.166  -23.058 1.00 93.98 136 A 1 
ATOM   1084 O O   . ASN A 1 136 ? -15.525 -8.690  -21.941 1.00 91.34 136 A 1 
ATOM   1085 C CB  . ASN A 1 136 ? -14.736 -8.933  -25.388 1.00 89.41 136 A 1 
ATOM   1086 C CG  . ASN A 1 136 ? -15.242 -10.365 -25.311 1.00 81.88 136 A 1 
ATOM   1087 O OD1 . ASN A 1 136 ? -15.279 -11.013 -24.287 1.00 69.79 136 A 1 
ATOM   1088 N ND2 . ASN A 1 136 ? -15.661 -10.910 -26.423 1.00 72.17 136 A 1 
ATOM   1089 N N   . ALA A 1 137 ? -16.580 -7.450  -23.472 1.00 93.08 137 A 1 
ATOM   1090 C CA  . ALA A 1 137 ? -17.845 -7.482  -22.746 1.00 91.51 137 A 1 
ATOM   1091 C C   . ALA A 1 137 ? -18.448 -8.899  -22.811 1.00 89.58 137 A 1 
ATOM   1092 O O   . ALA A 1 137 ? -18.509 -9.493  -23.886 1.00 82.29 137 A 1 
ATOM   1093 C CB  . ALA A 1 137 ? -18.783 -6.422  -23.330 1.00 89.19 137 A 1 
ATOM   1094 N N   . GLU A 1 138 ? -18.900 -9.421  -21.662 1.00 89.63 138 A 1 
ATOM   1095 C CA  . GLU A 1 138 ? -19.478 -10.769 -21.520 1.00 88.66 138 A 1 
ATOM   1096 C C   . GLU A 1 138 ? -18.562 -11.889 -22.071 1.00 90.08 138 A 1 
ATOM   1097 O O   . GLU A 1 138 ? -18.930 -12.611 -23.003 1.00 86.81 138 A 1 
ATOM   1098 C CB  . GLU A 1 138 ? -20.903 -10.812 -22.100 1.00 85.18 138 A 1 
ATOM   1099 C CG  . GLU A 1 138 ? -21.845 -9.799  -21.434 1.00 75.93 138 A 1 
ATOM   1100 C CD  . GLU A 1 138 ? -23.278 -9.839  -21.996 1.00 69.43 138 A 1 
ATOM   1101 O OE1 . GLU A 1 138 ? -24.123 -9.103  -21.431 1.00 62.44 138 A 1 
ATOM   1102 O OE2 . GLU A 1 138 ? -23.532 -10.565 -22.988 1.00 62.09 138 A 1 
ATOM   1103 N N   . PRO A 1 139 ? -17.350 -12.039 -21.527 1.00 91.57 139 A 1 
ATOM   1104 C CA  . PRO A 1 139 ? -16.371 -12.973 -22.062 1.00 91.37 139 A 1 
ATOM   1105 C C   . PRO A 1 139 ? -16.827 -14.427 -21.872 1.00 91.12 139 A 1 
ATOM   1106 O O   . PRO A 1 139 ? -17.091 -14.881 -20.755 1.00 88.57 139 A 1 
ATOM   1107 C CB  . PRO A 1 139 ? -15.066 -12.665 -21.321 1.00 90.23 139 A 1 
ATOM   1108 C CG  . PRO A 1 139 ? -15.546 -12.124 -19.977 1.00 90.22 139 A 1 
ATOM   1109 C CD  . PRO A 1 139 ? -16.832 -11.388 -20.333 1.00 92.38 139 A 1 
ATOM   1110 N N   . SER A 1 140 ? -16.860 -15.196 -22.961 1.00 92.44 140 A 1 
ATOM   1111 C CA  . SER A 1 140 ? -17.073 -16.648 -22.878 1.00 91.71 140 A 1 
ATOM   1112 C C   . SER A 1 140 ? -15.833 -17.372 -22.346 1.00 92.42 140 A 1 
ATOM   1113 O O   . SER A 1 140 ? -15.950 -18.305 -21.556 1.00 89.48 140 A 1 
ATOM   1114 C CB  . SER A 1 140 ? -17.471 -17.209 -24.246 1.00 89.18 140 A 1 
ATOM   1115 O OG  . SER A 1 140 ? -16.480 -16.946 -25.226 1.00 79.81 140 A 1 
ATOM   1116 N N   . ASN A 1 141 ? -14.658 -16.928 -22.768 1.00 93.84 141 A 1 
ATOM   1117 C CA  . ASN A 1 141 ? -13.369 -17.477 -22.355 1.00 93.90 141 A 1 
ATOM   1118 C C   . ASN A 1 141 ? -12.463 -16.344 -21.871 1.00 94.82 141 A 1 
ATOM   1119 O O   . ASN A 1 141 ? -12.476 -15.255 -22.448 1.00 93.63 141 A 1 
ATOM   1120 C CB  . ASN A 1 141 ? -12.722 -18.240 -23.519 1.00 91.23 141 A 1 
ATOM   1121 C CG  . ASN A 1 141 ? -13.587 -19.361 -24.067 1.00 77.45 141 A 1 
ATOM   1122 O OD1 . ASN A 1 141 ? -14.261 -20.094 -23.368 1.00 69.10 141 A 1 
ATOM   1123 N ND2 . ASN A 1 141 ? -13.615 -19.530 -25.365 1.00 67.80 141 A 1 
ATOM   1124 N N   . ILE A 1 142 ? -11.667 -16.626 -20.841 1.00 95.64 142 A 1 
ATOM   1125 C CA  . ILE A 1 142 ? -10.709 -15.678 -20.272 1.00 96.01 142 A 1 
ATOM   1126 C C   . ILE A 1 142 ? -9.344  -16.358 -20.212 1.00 96.27 142 A 1 
ATOM   1127 O O   . ILE A 1 142 ? -9.206  -17.446 -19.653 1.00 95.32 142 A 1 
ATOM   1128 C CB  . ILE A 1 142 ? -11.180 -15.181 -18.886 1.00 95.56 142 A 1 
ATOM   1129 C CG1 . ILE A 1 142 ? -12.550 -14.465 -18.985 1.00 93.50 142 A 1 
ATOM   1130 C CG2 . ILE A 1 142 ? -10.132 -14.244 -18.272 1.00 93.59 142 A 1 
ATOM   1131 C CD1 . ILE A 1 142 ? -13.189 -14.167 -17.624 1.00 90.93 142 A 1 
ATOM   1132 N N   . GLU A 1 143 ? -8.336  -15.710 -20.786 1.00 96.21 143 A 1 
ATOM   1133 C CA  . GLU A 1 143 ? -6.939  -16.129 -20.708 1.00 96.24 143 A 1 
ATOM   1134 C C   . GLU A 1 143 ? -6.211  -15.243 -19.692 1.00 96.28 143 A 1 
ATOM   1135 O O   . GLU A 1 143 ? -6.130  -14.027 -19.867 1.00 95.06 143 A 1 
ATOM   1136 C CB  . GLU A 1 143 ? -6.309  -16.063 -22.112 1.00 95.11 143 A 1 
ATOM   1137 C CG  . GLU A 1 143 ? -4.865  -16.562 -22.141 1.00 90.09 143 A 1 
ATOM   1138 C CD  . GLU A 1 143 ? -4.276  -16.498 -23.559 1.00 90.06 143 A 1 
ATOM   1139 O OE1 . GLU A 1 143 ? -3.858  -15.391 -23.990 1.00 79.97 143 A 1 
ATOM   1140 O OE2 . GLU A 1 143 ? -4.210  -17.546 -24.226 1.00 83.02 143 A 1 
ATOM   1141 N N   . ILE A 1 144 ? -5.694  -15.849 -18.627 1.00 96.82 144 A 1 
ATOM   1142 C CA  . ILE A 1 144 ? -4.850  -15.171 -17.640 1.00 96.88 144 A 1 
ATOM   1143 C C   . ILE A 1 144 ? -3.394  -15.362 -18.039 1.00 96.81 144 A 1 
ATOM   1144 O O   . ILE A 1 144 ? -2.958  -16.485 -18.300 1.00 95.76 144 A 1 
ATOM   1145 C CB  . ILE A 1 144 ? -5.101  -15.690 -16.212 1.00 96.34 144 A 1 
ATOM   1146 C CG1 . ILE A 1 144 ? -6.592  -15.726 -15.805 1.00 93.97 144 A 1 
ATOM   1147 C CG2 . ILE A 1 144 ? -4.284  -14.878 -15.194 1.00 94.88 144 A 1 
ATOM   1148 C CD1 . ILE A 1 144 ? -7.320  -14.387 -15.853 1.00 86.92 144 A 1 
ATOM   1149 N N   . LYS A 1 145 ? -2.630  -14.274 -18.041 1.00 95.97 145 A 1 
ATOM   1150 C CA  . LYS A 1 145 ? -1.211  -14.240 -18.391 1.00 95.77 145 A 1 
ATOM   1151 C C   . LYS A 1 145 ? -0.351  -13.764 -17.230 1.00 95.42 145 A 1 
ATOM   1152 O O   . LYS A 1 145 ? -0.807  -13.008 -16.374 1.00 94.43 145 A 1 
ATOM   1153 C CB  . LYS A 1 145 ? -0.997  -13.374 -19.629 1.00 95.25 145 A 1 
ATOM   1154 C CG  . LYS A 1 145 ? -1.759  -13.928 -20.831 1.00 93.57 145 A 1 
ATOM   1155 C CD  . LYS A 1 145 ? -1.381  -13.152 -22.088 1.00 90.99 145 A 1 
ATOM   1156 C CE  . LYS A 1 145 ? -2.186  -13.745 -23.225 1.00 84.53 145 A 1 
ATOM   1157 N NZ  . LYS A 1 145 ? -1.600  -13.414 -24.535 1.00 77.12 145 A 1 
ATOM   1158 N N   . ASN A 1 146 ? 0.908   -14.198 -17.224 1.00 94.84 146 A 1 
ATOM   1159 C CA  . ASN A 1 146 ? 1.914   -13.746 -16.268 1.00 93.89 146 A 1 
ATOM   1160 C C   . ASN A 1 146 ? 2.614   -12.452 -16.736 1.00 93.72 146 A 1 
ATOM   1161 O O   . ASN A 1 146 ? 2.317   -11.887 -17.792 1.00 92.70 146 A 1 
ATOM   1162 C CB  . ASN A 1 146 ? 2.871   -14.923 -15.966 1.00 92.39 146 A 1 
ATOM   1163 C CG  . ASN A 1 146 ? 3.810   -15.291 -17.103 1.00 91.93 146 A 1 
ATOM   1164 O OD1 . ASN A 1 146 ? 3.929   -14.602 -18.098 1.00 88.13 146 A 1 
ATOM   1165 N ND2 . ASN A 1 146 ? 4.533   -16.381 -16.969 1.00 87.25 146 A 1 
ATOM   1166 N N   . ILE A 1 147 ? 3.598   -12.001 -15.949 1.00 93.10 147 A 1 
ATOM   1167 C CA  . ILE A 1 147 ? 4.408   -10.801 -16.235 1.00 92.00 147 A 1 
ATOM   1168 C C   . ILE A 1 147 ? 5.278   -10.911 -17.503 1.00 90.97 147 A 1 
ATOM   1169 O O   . ILE A 1 147 ? 5.812   -9.902  -17.957 1.00 87.06 147 A 1 
ATOM   1170 C CB  . ILE A 1 147 ? 5.286   -10.445 -15.017 1.00 90.10 147 A 1 
ATOM   1171 C CG1 . ILE A 1 147 ? 6.335   -11.547 -14.723 1.00 81.09 147 A 1 
ATOM   1172 C CG2 . ILE A 1 147 ? 4.406   -10.169 -13.785 1.00 80.88 147 A 1 
ATOM   1173 C CD1 . ILE A 1 147 ? 7.331   -11.182 -13.619 1.00 76.64 147 A 1 
ATOM   1174 N N   . LEU A 1 148 ? 5.442   -12.118 -18.062 1.00 90.58 148 A 1 
ATOM   1175 C CA  . LEU A 1 148 ? 6.219   -12.407 -19.274 1.00 89.48 148 A 1 
ATOM   1176 C C   . LEU A 1 148 ? 5.336   -12.594 -20.521 1.00 90.19 148 A 1 
ATOM   1177 O O   . LEU A 1 148 ? 5.833   -12.981 -21.570 1.00 87.98 148 A 1 
ATOM   1178 C CB  . LEU A 1 148 ? 7.116   -13.639 -19.025 1.00 87.30 148 A 1 
ATOM   1179 C CG  . LEU A 1 148 ? 8.103   -13.508 -17.853 1.00 83.47 148 A 1 
ATOM   1180 C CD1 . LEU A 1 148 ? 8.913   -14.797 -17.719 1.00 78.50 148 A 1 
ATOM   1181 C CD2 . LEU A 1 148 ? 9.081   -12.340 -18.033 1.00 77.60 148 A 1 
ATOM   1182 N N   . ASP A 1 149 ? 4.032   -12.291 -20.421 1.00 90.71 149 A 1 
ATOM   1183 C CA  . ASP A 1 149 ? 3.043   -12.467 -21.499 1.00 91.29 149 A 1 
ATOM   1184 C C   . ASP A 1 149 ? 2.752   -13.940 -21.860 1.00 92.41 149 A 1 
ATOM   1185 O O   . ASP A 1 149 ? 2.273   -14.246 -22.951 1.00 90.31 149 A 1 
ATOM   1186 C CB  . ASP A 1 149 ? 3.429   -11.595 -22.715 1.00 89.26 149 A 1 
ATOM   1187 C CG  . ASP A 1 149 ? 2.315   -11.379 -23.742 1.00 87.70 149 A 1 
ATOM   1188 O OD1 . ASP A 1 149 ? 1.125   -11.306 -23.368 1.00 83.71 149 A 1 
ATOM   1189 O OD2 . ASP A 1 149 ? 2.611   -11.068 -24.922 1.00 83.00 149 A 1 
ATOM   1190 N N   . GLU A 1 150 ? 3.011   -14.868 -20.937 1.00 89.47 150 A 1 
ATOM   1191 C CA  . GLU A 1 150 ? 2.725   -16.291 -21.111 1.00 91.00 150 A 1 
ATOM   1192 C C   . GLU A 1 150 ? 1.355   -16.629 -20.525 1.00 91.91 150 A 1 
ATOM   1193 O O   . GLU A 1 150 ? 1.038   -16.235 -19.398 1.00 90.55 150 A 1 
ATOM   1194 C CB  . GLU A 1 150 ? 3.803   -17.158 -20.450 1.00 89.92 150 A 1 
ATOM   1195 C CG  . GLU A 1 150 ? 5.229   -16.863 -20.943 1.00 84.47 150 A 1 
ATOM   1196 C CD  . GLU A 1 150 ? 6.285   -17.627 -20.137 1.00 82.61 150 A 1 
ATOM   1197 O OE1 . GLU A 1 150 ? 7.316   -17.991 -20.733 1.00 72.73 150 A 1 
ATOM   1198 O OE2 . GLU A 1 150 ? 6.063   -17.809 -18.916 1.00 75.76 150 A 1 
ATOM   1199 N N   . ALA A 1 151 ? 0.548   -17.388 -21.265 1.00 93.59 151 A 1 
ATOM   1200 C CA  . ALA A 1 151 ? -0.732  -17.884 -20.774 1.00 94.07 151 A 1 
ATOM   1201 C C   . ALA A 1 151 ? -0.515  -18.915 -19.658 1.00 94.28 151 A 1 
ATOM   1202 O O   . ALA A 1 151 ? 0.127   -19.941 -19.873 1.00 91.61 151 A 1 
ATOM   1203 C CB  . ALA A 1 151 ? -1.526  -18.472 -21.946 1.00 93.04 151 A 1 
ATOM   1204 N N   . ILE A 1 152 ? -1.081  -18.655 -18.476 1.00 95.01 152 A 1 
ATOM   1205 C CA  . ILE A 1 152 ? -0.933  -19.517 -17.294 1.00 94.65 152 A 1 
ATOM   1206 C C   . ILE A 1 152 ? -2.242  -20.197 -16.887 1.00 95.18 152 A 1 
ATOM   1207 O O   . ILE A 1 152 ? -2.206  -21.289 -16.330 1.00 93.89 152 A 1 
ATOM   1208 C CB  . ILE A 1 152 ? -0.293  -18.749 -16.119 1.00 93.70 152 A 1 
ATOM   1209 C CG1 . ILE A 1 152 ? -1.072  -17.469 -15.735 1.00 90.53 152 A 1 
ATOM   1210 C CG2 . ILE A 1 152 ? 1.176   -18.420 -16.448 1.00 88.19 152 A 1 
ATOM   1211 C CD1 . ILE A 1 152 ? -0.637  -16.862 -14.397 1.00 88.07 152 A 1 
ATOM   1212 N N   . ILE A 1 153 ? -3.392  -19.580 -17.171 1.00 95.43 153 A 1 
ATOM   1213 C CA  . ILE A 1 153 ? -4.714  -20.139 -16.866 1.00 95.64 153 A 1 
ATOM   1214 C C   . ILE A 1 153 ? -5.659  -19.826 -18.027 1.00 95.69 153 A 1 
ATOM   1215 O O   . ILE A 1 153 ? -5.734  -18.688 -18.481 1.00 94.41 153 A 1 
ATOM   1216 C CB  . ILE A 1 153 ? -5.282  -19.595 -15.525 1.00 95.33 153 A 1 
ATOM   1217 C CG1 . ILE A 1 153 ? -4.298  -19.795 -14.351 1.00 93.33 153 A 1 
ATOM   1218 C CG2 . ILE A 1 153 ? -6.648  -20.238 -15.207 1.00 93.62 153 A 1 
ATOM   1219 C CD1 . ILE A 1 153 ? -4.745  -19.195 -13.014 1.00 90.79 153 A 1 
ATOM   1220 N N   . ASN A 1 154 ? -6.418  -20.838 -18.470 1.00 96.29 154 A 1 
ATOM   1221 C CA  . ASN A 1 154 ? -7.514  -20.675 -19.417 1.00 96.03 154 A 1 
ATOM   1222 C C   . ASN A 1 154 ? -8.829  -21.035 -18.730 1.00 95.95 154 A 1 
ATOM   1223 O O   . ASN A 1 154 ? -8.987  -22.160 -18.246 1.00 94.37 154 A 1 
ATOM   1224 C CB  . ASN A 1 154 ? -7.262  -21.540 -20.661 1.00 94.94 154 A 1 
ATOM   1225 C CG  . ASN A 1 154 ? -6.168  -20.962 -21.529 1.00 86.15 154 A 1 
ATOM   1226 O OD1 . ASN A 1 154 ? -6.338  -19.939 -22.159 1.00 77.52 154 A 1 
ATOM   1227 N ND2 . ASN A 1 154 ? -5.015  -21.582 -21.600 1.00 75.99 154 A 1 
ATOM   1228 N N   . ILE A 1 155 ? -9.772  -20.104 -18.708 1.00 95.92 155 A 1 
ATOM   1229 C CA  . ILE A 1 155 ? -11.086 -20.260 -18.093 1.00 95.77 155 A 1 
ATOM   1230 C C   . ILE A 1 155 ? -12.120 -20.314 -19.214 1.00 95.42 155 A 1 
ATOM   1231 O O   . ILE A 1 155 ? -12.344 -19.320 -19.913 1.00 93.90 155 A 1 
ATOM   1232 C CB  . ILE A 1 155 ? -11.381 -19.118 -17.103 1.00 95.72 155 A 1 
ATOM   1233 C CG1 . ILE A 1 155 ? -10.215 -18.895 -16.108 1.00 94.70 155 A 1 
ATOM   1234 C CG2 . ILE A 1 155 ? -12.694 -19.428 -16.356 1.00 94.72 155 A 1 
ATOM   1235 C CD1 . ILE A 1 155 ? -10.355 -17.616 -15.284 1.00 92.34 155 A 1 
ATOM   1236 N N   . TYR A 1 156 ? -12.732 -21.478 -19.394 1.00 95.79 156 A 1 
ATOM   1237 C CA  . TYR A 1 156 ? -13.780 -21.692 -20.393 1.00 94.68 156 A 1 
ATOM   1238 C C   . TYR A 1 156 ? -15.158 -21.482 -19.773 1.00 93.39 156 A 1 
ATOM   1239 O O   . TYR A 1 156 ? -15.412 -21.949 -18.667 1.00 89.70 156 A 1 
ATOM   1240 C CB  . TYR A 1 156 ? -13.651 -23.094 -20.996 1.00 93.99 156 A 1 
ATOM   1241 C CG  . TYR A 1 156 ? -12.314 -23.348 -21.662 1.00 93.17 156 A 1 
ATOM   1242 C CD1 . TYR A 1 156 ? -12.034 -22.785 -22.923 1.00 88.88 156 A 1 
ATOM   1243 C CD2 . TYR A 1 156 ? -11.333 -24.125 -21.008 1.00 89.72 156 A 1 
ATOM   1244 C CE1 . TYR A 1 156 ? -10.781 -22.996 -23.530 1.00 88.13 156 A 1 
ATOM   1245 C CE2 . TYR A 1 156 ? -10.079 -24.336 -21.611 1.00 88.73 156 A 1 
ATOM   1246 C CZ  . TYR A 1 156 ? -9.805  -23.772 -22.874 1.00 89.33 156 A 1 
ATOM   1247 O OH  . TYR A 1 156 ? -8.589  -23.971 -23.455 1.00 87.10 156 A 1 
ATOM   1248 N N   . ASN A 1 157 ? -16.065 -20.847 -20.518 1.00 93.54 157 A 1 
ATOM   1249 C CA  . ASN A 1 157 ? -17.420 -20.536 -20.069 1.00 92.65 157 A 1 
ATOM   1250 C C   . ASN A 1 157 ? -17.421 -19.754 -18.742 1.00 92.79 157 A 1 
ATOM   1251 O O   . ASN A 1 157 ? -18.087 -20.144 -17.785 1.00 89.63 157 A 1 
ATOM   1252 C CB  . ASN A 1 157 ? -18.275 -21.816 -20.019 1.00 90.50 157 A 1 
ATOM   1253 C CG  . ASN A 1 157 ? -18.263 -22.592 -21.314 1.00 83.81 157 A 1 
ATOM   1254 O OD1 . ASN A 1 157 ? -18.557 -22.091 -22.385 1.00 76.23 157 A 1 
ATOM   1255 N ND2 . ASN A 1 157 ? -17.922 -23.859 -21.267 1.00 75.17 157 A 1 
ATOM   1256 N N   . ALA A 1 158 ? -16.650 -18.676 -18.680 1.00 92.56 158 A 1 
ATOM   1257 C CA  . ALA A 1 158 ? -16.432 -17.918 -17.448 1.00 91.37 158 A 1 
ATOM   1258 C C   . ALA A 1 158 ? -17.721 -17.320 -16.856 1.00 89.41 158 A 1 
ATOM   1259 O O   . ALA A 1 158 ? -17.806 -17.151 -15.646 1.00 81.59 158 A 1 
ATOM   1260 C CB  . ALA A 1 158 ? -15.394 -16.828 -17.746 1.00 90.09 158 A 1 
ATOM   1261 N N   . HIS A 1 159 ? -18.718 -17.015 -17.696 1.00 91.61 159 A 1 
ATOM   1262 C CA  . HIS A 1 159 ? -20.011 -16.440 -17.283 1.00 90.95 159 A 1 
ATOM   1263 C C   . HIS A 1 159 ? -19.903 -15.222 -16.346 1.00 91.93 159 A 1 
ATOM   1264 O O   . HIS A 1 159 ? -20.752 -15.003 -15.482 1.00 88.16 159 A 1 
ATOM   1265 C CB  . HIS A 1 159 ? -20.929 -17.552 -16.745 1.00 88.45 159 A 1 
ATOM   1266 C CG  . HIS A 1 159 ? -21.258 -18.607 -17.775 1.00 85.53 159 A 1 
ATOM   1267 N ND1 . HIS A 1 159 ? -21.976 -18.402 -18.932 1.00 75.51 159 A 1 
ATOM   1268 C CD2 . HIS A 1 159 ? -20.917 -19.929 -17.736 1.00 73.87 159 A 1 
ATOM   1269 C CE1 . HIS A 1 159 ? -22.065 -19.574 -19.572 1.00 73.15 159 A 1 
ATOM   1270 N NE2 . HIS A 1 159 ? -21.439 -20.541 -18.883 1.00 74.60 159 A 1 
ATOM   1271 N N   . GLY A 1 160 ? -18.850 -14.432 -16.505 1.00 94.19 160 A 1 
ATOM   1272 C CA  . GLY A 1 160 ? -18.563 -13.300 -15.641 1.00 95.10 160 A 1 
ATOM   1273 C C   . GLY A 1 160 ? -17.250 -12.615 -15.984 1.00 95.81 160 A 1 
ATOM   1274 O O   . GLY A 1 160 ? -16.636 -12.891 -17.015 1.00 94.65 160 A 1 
ATOM   1275 N N   . TYR A 1 161 ? -16.824 -11.729 -15.102 1.00 96.51 161 A 1 
ATOM   1276 C CA  . TYR A 1 161 ? -15.661 -10.867 -15.278 1.00 96.47 161 A 1 
ATOM   1277 C C   . TYR A 1 161 ? -14.525 -11.249 -14.328 1.00 96.75 161 A 1 
ATOM   1278 O O   . TYR A 1 161 ? -14.788 -11.579 -13.168 1.00 95.93 161 A 1 
ATOM   1279 C CB  . TYR A 1 161 ? -16.081 -9.411  -15.082 1.00 95.45 161 A 1 
ATOM   1280 C CG  . TYR A 1 161 ? -17.171 -8.974  -16.038 1.00 94.33 161 A 1 
ATOM   1281 C CD1 . TYR A 1 161 ? -16.855 -8.690  -17.381 1.00 90.73 161 A 1 
ATOM   1282 C CD2 . TYR A 1 161 ? -18.505 -8.891  -15.598 1.00 90.99 161 A 1 
ATOM   1283 C CE1 . TYR A 1 161 ? -17.869 -8.316  -18.280 1.00 88.06 161 A 1 
ATOM   1284 C CE2 . TYR A 1 161 ? -19.524 -8.518  -16.495 1.00 88.21 161 A 1 
ATOM   1285 C CZ  . TYR A 1 161 ? -19.205 -8.228  -17.839 1.00 88.45 161 A 1 
ATOM   1286 O OH  . TYR A 1 161 ? -20.187 -7.866  -18.706 1.00 85.58 161 A 1 
ATOM   1287 N N   . PRO A 1 162 ? -13.263 -11.187 -14.772 1.00 96.87 162 A 1 
ATOM   1288 C CA  . PRO A 1 162 ? -12.121 -11.572 -13.956 1.00 97.03 162 A 1 
ATOM   1289 C C   . PRO A 1 162 ? -11.765 -10.497 -12.923 1.00 97.00 162 A 1 
ATOM   1290 O O   . PRO A 1 162 ? -11.759 -9.298  -13.212 1.00 96.33 162 A 1 
ATOM   1291 C CB  . PRO A 1 162 ? -10.983 -11.800 -14.947 1.00 96.58 162 A 1 
ATOM   1292 C CG  . PRO A 1 162 ? -11.311 -10.812 -16.067 1.00 95.66 162 A 1 
ATOM   1293 C CD  . PRO A 1 162 ? -12.831 -10.810 -16.105 1.00 96.78 162 A 1 
ATOM   1294 N N   . ILE A 1 163 ? -11.387 -10.962 -11.729 1.00 97.24 163 A 1 
ATOM   1295 C CA  . ILE A 1 163 ? -10.819 -10.165 -10.643 1.00 97.17 163 A 1 
ATOM   1296 C C   . ILE A 1 163 ? -9.539  -10.865 -10.182 1.00 97.39 163 A 1 
ATOM   1297 O O   . ILE A 1 163 ? -9.577  -12.018 -9.759  1.00 96.57 163 A 1 
ATOM   1298 C CB  . ILE A 1 163 ? -11.840 -9.991  -9.494  1.00 96.34 163 A 1 
ATOM   1299 C CG1 . ILE A 1 163 ? -13.132 -9.301  -9.991  1.00 93.92 163 A 1 
ATOM   1300 C CG2 . ILE A 1 163 ? -11.212 -9.209  -8.331  1.00 94.29 163 A 1 
ATOM   1301 C CD1 . ILE A 1 163 ? -14.206 -9.122  -8.910  1.00 84.69 163 A 1 
ATOM   1302 N N   . LEU A 1 164 ? -8.406  -10.179 -10.261 1.00 96.31 164 A 1 
ATOM   1303 C CA  . LEU A 1 164 ? -7.085  -10.709 -9.906  1.00 95.99 164 A 1 
ATOM   1304 C C   . LEU A 1 164 ? -6.584  -10.014 -8.636  1.00 94.98 164 A 1 
ATOM   1305 O O   . LEU A 1 164 ? -6.138  -8.865  -8.691  1.00 92.43 164 A 1 
ATOM   1306 C CB  . LEU A 1 164 ? -6.101  -10.534 -11.078 1.00 95.70 164 A 1 
ATOM   1307 C CG  . LEU A 1 164 ? -6.589  -11.011 -12.458 1.00 95.45 164 A 1 
ATOM   1308 C CD1 . LEU A 1 164 ? -5.495  -10.775 -13.497 1.00 93.36 164 A 1 
ATOM   1309 C CD2 . LEU A 1 164 ? -6.946  -12.492 -12.471 1.00 93.71 164 A 1 
ATOM   1310 N N   . LEU A 1 165 ? -6.667  -10.701 -7.487  1.00 95.65 165 A 1 
ATOM   1311 C CA  . LEU A 1 165 ? -6.288  -10.164 -6.177  1.00 94.63 165 A 1 
ATOM   1312 C C   . LEU A 1 165 ? -5.495  -11.205 -5.387  1.00 93.94 165 A 1 
ATOM   1313 O O   . LEU A 1 165 ? -5.857  -12.378 -5.386  1.00 91.26 165 A 1 
ATOM   1314 C CB  . LEU A 1 165 ? -7.546  -9.763  -5.383  1.00 93.48 165 A 1 
ATOM   1315 C CG  . LEU A 1 165 ? -8.365  -8.597  -5.958  1.00 92.15 165 A 1 
ATOM   1316 C CD1 . LEU A 1 165 ? -9.647  -8.440  -5.147  1.00 89.69 165 A 1 
ATOM   1317 C CD2 . LEU A 1 165 ? -7.603  -7.272  -5.901  1.00 90.37 165 A 1 
ATOM   1318 N N   . ASP A 1 166 ? -4.457  -10.759 -4.671  1.00 93.55 166 A 1 
ATOM   1319 C CA  . ASP A 1 166 ? -3.650  -11.606 -3.775  1.00 93.00 166 A 1 
ATOM   1320 C C   . ASP A 1 166 ? -3.103  -12.883 -4.457  1.00 93.26 166 A 1 
ATOM   1321 O O   . ASP A 1 166 ? -3.127  -13.971 -3.893  1.00 90.33 166 A 1 
ATOM   1322 C CB  . ASP A 1 166 ? -4.444  -11.889 -2.483  1.00 91.30 166 A 1 
ATOM   1323 C CG  . ASP A 1 166 ? -3.576  -12.288 -1.286  1.00 87.69 166 A 1 
ATOM   1324 O OD1 . ASP A 1 166 ? -2.480  -11.695 -1.146  1.00 83.33 166 A 1 
ATOM   1325 O OD2 . ASP A 1 166 ? -4.071  -13.056 -0.423  1.00 82.72 166 A 1 
ATOM   1326 N N   . ASP A 1 167 ? -2.679  -12.738 -5.723  1.00 93.87 167 A 1 
ATOM   1327 C CA  . ASP A 1 167 ? -2.248  -13.838 -6.603  1.00 94.05 167 A 1 
ATOM   1328 C C   . ASP A 1 167 ? -3.304  -14.943 -6.820  1.00 94.97 167 A 1 
ATOM   1329 O O   . ASP A 1 167 ? -2.989  -16.064 -7.222  1.00 93.18 167 A 1 
ATOM   1330 C CB  . ASP A 1 167 ? -0.853  -14.347 -6.200  1.00 92.32 167 A 1 
ATOM   1331 C CG  . ASP A 1 167 ? 0.224   -13.264 -6.348  1.00 88.79 167 A 1 
ATOM   1332 O OD1 . ASP A 1 167 ? 0.151   -12.475 -7.320  1.00 84.46 167 A 1 
ATOM   1333 O OD2 . ASP A 1 167 ? 1.180   -13.225 -5.549  1.00 83.08 167 A 1 
ATOM   1334 N N   . ARG A 1 168 ? -4.583  -14.613 -6.611  1.00 95.77 168 A 1 
ATOM   1335 C CA  . ARG A 1 168 ? -5.761  -15.469 -6.815  1.00 96.45 168 A 1 
ATOM   1336 C C   . ARG A 1 168 ? -6.625  -14.933 -7.949  1.00 96.93 168 A 1 
ATOM   1337 O O   . ARG A 1 168 ? -6.667  -13.723 -8.202  1.00 96.11 168 A 1 
ATOM   1338 C CB  . ARG A 1 168 ? -6.553  -15.592 -5.502  1.00 95.76 168 A 1 
ATOM   1339 C CG  . ARG A 1 168 ? -5.764  -16.322 -4.402  1.00 94.11 168 A 1 
ATOM   1340 C CD  . ARG A 1 168 ? -6.346  -16.054 -3.014  1.00 93.21 168 A 1 
ATOM   1341 N NE  . ARG A 1 168 ? -7.669  -16.668 -2.813  1.00 88.55 168 A 1 
ATOM   1342 C CZ  . ARG A 1 168 ? -8.497  -16.419 -1.811  1.00 89.27 168 A 1 
ATOM   1343 N NH1 . ARG A 1 168 ? -8.243  -15.524 -0.905  1.00 80.60 168 A 1 
ATOM   1344 N NH2 . ARG A 1 168 ? -9.608  -17.087 -1.687  1.00 78.49 168 A 1 
ATOM   1345 N N   . VAL A 1 169 ? -7.318  -15.842 -8.628  1.00 97.12 169 A 1 
ATOM   1346 C CA  . VAL A 1 169 ? -8.205  -15.530 -9.750  1.00 97.39 169 A 1 
ATOM   1347 C C   . VAL A 1 169 ? -9.646  -15.753 -9.325  1.00 97.47 169 A 1 
ATOM   1348 O O   . VAL A 1 169 ? -10.027 -16.867 -8.973  1.00 96.71 169 A 1 
ATOM   1349 C CB  . VAL A 1 169 ? -7.861  -16.371 -10.993 1.00 96.82 169 A 1 
ATOM   1350 C CG1 . VAL A 1 169 ? -8.778  -16.024 -12.174 1.00 95.03 169 A 1 
ATOM   1351 C CG2 . VAL A 1 169 ? -6.410  -16.154 -11.429 1.00 95.40 169 A 1 
ATOM   1352 N N   . PHE A 1 170 ? -10.454 -14.717 -9.412  1.00 97.62 170 A 1 
ATOM   1353 C CA  . PHE A 1 170 ? -11.887 -14.776 -9.157  1.00 97.57 170 A 1 
ATOM   1354 C C   . PHE A 1 170 ? -12.675 -14.406 -10.410 1.00 97.51 170 A 1 
ATOM   1355 O O   . PHE A 1 170 ? -12.214 -13.620 -11.236 1.00 97.06 170 A 1 
ATOM   1356 C CB  . PHE A 1 170 ? -12.258 -13.871 -7.979  1.00 97.46 170 A 1 
ATOM   1357 C CG  . PHE A 1 170 ? -11.482 -14.142 -6.708  1.00 97.42 170 A 1 
ATOM   1358 C CD1 . PHE A 1 170 ? -11.929 -15.125 -5.806  1.00 96.09 170 A 1 
ATOM   1359 C CD2 . PHE A 1 170 ? -10.307 -13.418 -6.436  1.00 96.16 170 A 1 
ATOM   1360 C CE1 . PHE A 1 170 ? -11.204 -15.376 -4.630  1.00 95.68 170 A 1 
ATOM   1361 C CE2 . PHE A 1 170 ? -9.581  -13.674 -5.262  1.00 95.50 170 A 1 
ATOM   1362 C CZ  . PHE A 1 170 ? -10.030 -14.649 -4.357  1.00 95.93 170 A 1 
ATOM   1363 N N   . ILE A 1 171 ? -13.887 -14.941 -10.527 1.00 97.17 171 A 1 
ATOM   1364 C CA  . ILE A 1 171 ? -14.881 -14.541 -11.526 1.00 97.04 171 A 1 
ATOM   1365 C C   . ILE A 1 171 ? -16.105 -14.008 -10.793 1.00 96.87 171 A 1 
ATOM   1366 O O   . ILE A 1 171 ? -16.730 -14.738 -10.024 1.00 96.25 171 A 1 
ATOM   1367 C CB  . ILE A 1 171 ? -15.234 -15.709 -12.473 1.00 96.62 171 A 1 
ATOM   1368 C CG1 . ILE A 1 171 ? -14.005 -16.275 -13.214 1.00 95.07 171 A 1 
ATOM   1369 C CG2 . ILE A 1 171 ? -16.314 -15.286 -13.481 1.00 95.47 171 A 1 
ATOM   1370 C CD1 . ILE A 1 171 ? -13.262 -15.287 -14.121 1.00 89.37 171 A 1 
ATOM   1371 N N   . ILE A 1 172 ? -16.449 -12.744 -11.037 1.00 97.04 172 A 1 
ATOM   1372 C CA  . ILE A 1 172 ? -17.714 -12.146 -10.607 1.00 96.78 172 A 1 
ATOM   1373 C C   . ILE A 1 172 ? -18.742 -12.284 -11.733 1.00 96.39 172 A 1 
ATOM   1374 O O   . ILE A 1 172 ? -18.448 -11.988 -12.890 1.00 95.04 172 A 1 
ATOM   1375 C CB  . ILE A 1 172 ? -17.513 -10.697 -10.117 1.00 96.02 172 A 1 
ATOM   1376 C CG1 . ILE A 1 172 ? -18.797 -10.186 -9.435  1.00 91.15 172 A 1 
ATOM   1377 C CG2 . ILE A 1 172 ? -17.049 -9.740  -11.234 1.00 88.92 172 A 1 
ATOM   1378 C CD1 . ILE A 1 172 ? -18.611 -8.877  -8.665  1.00 83.99 172 A 1 
ATOM   1379 N N   . SER A 1 173 ? -19.948 -12.744 -11.406 1.00 95.87 173 A 1 
ATOM   1380 C CA  . SER A 1 173 ? -21.034 -12.884 -12.381 1.00 95.26 173 A 1 
ATOM   1381 C C   . SER A 1 173 ? -21.424 -11.544 -13.013 1.00 94.89 173 A 1 
ATOM   1382 O O   . SER A 1 173 ? -21.201 -10.478 -12.440 1.00 93.95 173 A 1 
ATOM   1383 C CB  . SER A 1 173 ? -22.261 -13.527 -11.734 1.00 94.60 173 A 1 
ATOM   1384 O OG  . SER A 1 173 ? -22.738 -12.749 -10.654 1.00 91.32 173 A 1 
ATOM   1385 N N   . SER A 1 174 ? -22.073 -11.596 -14.185 1.00 94.31 174 A 1 
ATOM   1386 C CA  . SER A 1 174 ? -22.591 -10.400 -14.874 1.00 92.98 174 A 1 
ATOM   1387 C C   . SER A 1 174 ? -23.551 -9.576  -14.008 1.00 92.81 174 A 1 
ATOM   1388 O O   . SER A 1 174 ? -23.526 -8.347  -14.056 1.00 90.63 174 A 1 
ATOM   1389 C CB  . SER A 1 174 ? -23.308 -10.820 -16.162 1.00 91.11 174 A 1 
ATOM   1390 O OG  . SER A 1 174 ? -24.304 -11.790 -15.892 1.00 78.79 174 A 1 
ATOM   1391 N N   . ASP A 1 175 ? -24.335 -10.247 -13.157 1.00 93.32 175 A 1 
ATOM   1392 C CA  . ASP A 1 175 ? -25.268 -9.616  -12.214 1.00 93.38 175 A 1 
ATOM   1393 C C   . ASP A 1 175 ? -24.584 -9.111  -10.930 1.00 94.16 175 A 1 
ATOM   1394 O O   . ASP A 1 175 ? -25.234 -8.503  -10.076 1.00 91.33 175 A 1 
ATOM   1395 C CB  . ASP A 1 175 ? -26.395 -10.608 -11.880 1.00 90.87 175 A 1 
ATOM   1396 C CG  . ASP A 1 175 ? -27.230 -11.028 -13.094 1.00 84.29 175 A 1 
ATOM   1397 O OD1 . ASP A 1 175 ? -27.337 -10.231 -14.055 1.00 75.96 175 A 1 
ATOM   1398 O OD2 . ASP A 1 175 ? -27.777 -12.149 -13.039 1.00 78.59 175 A 1 
ATOM   1399 N N   . GLN A 1 176 ? -23.279 -9.358  -10.782 1.00 94.63 176 A 1 
ATOM   1400 C CA  . GLN A 1 176 ? -22.441 -8.965  -9.637  1.00 94.74 176 A 1 
ATOM   1401 C C   . GLN A 1 176 ? -22.905 -9.535  -8.282  1.00 95.39 176 A 1 
ATOM   1402 O O   . GLN A 1 176 ? -22.533 -9.015  -7.231  1.00 93.64 176 A 1 
ATOM   1403 C CB  . GLN A 1 176 ? -22.252 -7.438  -9.595  1.00 93.14 176 A 1 
ATOM   1404 C CG  . GLN A 1 176 ? -21.689 -6.871  -10.902 1.00 87.99 176 A 1 
ATOM   1405 C CD  . GLN A 1 176 ? -21.580 -5.351  -10.902 1.00 82.98 176 A 1 
ATOM   1406 O OE1 . GLN A 1 176 ? -21.815 -4.644  -9.937  1.00 75.53 176 A 1 
ATOM   1407 N NE2 . GLN A 1 176 ? -21.215 -4.766  -12.024 1.00 70.92 176 A 1 
ATOM   1408 N N   . ASN A 1 177 ? -23.701 -10.587 -8.289  1.00 95.03 177 A 1 
ATOM   1409 C CA  . ASN A 1 177 ? -24.264 -11.213 -7.088  1.00 95.10 177 A 1 
ATOM   1410 C C   . ASN A 1 177 ? -23.717 -12.628 -6.829  1.00 96.01 177 A 1 
ATOM   1411 O O   . ASN A 1 177 ? -24.125 -13.262 -5.864  1.00 93.72 177 A 1 
ATOM   1412 C CB  . ASN A 1 177 ? -25.800 -11.188 -7.174  1.00 91.81 177 A 1 
ATOM   1413 C CG  . ASN A 1 177 ? -26.345 -12.103 -8.260  1.00 86.89 177 A 1 
ATOM   1414 O OD1 . ASN A 1 177 ? -25.625 -12.726 -9.021  1.00 73.59 177 A 1 
ATOM   1415 N ND2 . ASN A 1 177 ? -27.644 -12.199 -8.377  1.00 76.75 177 A 1 
ATOM   1416 N N   . SER A 1 178 ? -22.803 -13.120 -7.653  1.00 96.34 178 A 1 
ATOM   1417 C CA  . SER A 1 178 ? -22.063 -14.343 -7.363  1.00 96.45 178 A 1 
ATOM   1418 C C   . SER A 1 178 ? -20.580 -14.184 -7.657  1.00 96.80 178 A 1 
ATOM   1419 O O   . SER A 1 178 ? -20.171 -13.393 -8.510  1.00 95.82 178 A 1 
ATOM   1420 C CB  . SER A 1 178 ? -22.671 -15.561 -8.070  1.00 94.67 178 A 1 
ATOM   1421 O OG  . SER A 1 178 ? -22.396 -15.555 -9.452  1.00 84.58 178 A 1 
ATOM   1422 N N   . LEU A 1 179 ? -19.769 -14.942 -6.928  1.00 96.72 179 A 1 
ATOM   1423 C CA  . LEU A 1 179 ? -18.322 -14.948 -7.054  1.00 96.88 179 A 1 
ATOM   1424 C C   . LEU A 1 179 ? -17.822 -16.389 -7.002  1.00 96.89 179 A 1 
ATOM   1425 O O   . LEU A 1 179 ? -18.259 -17.175 -6.163  1.00 95.89 179 A 1 
ATOM   1426 C CB  . LEU A 1 179 ? -17.734 -14.100 -5.918  1.00 96.04 179 A 1 
ATOM   1427 C CG  . LEU A 1 179 ? -16.239 -13.785 -6.081  1.00 94.66 179 A 1 
ATOM   1428 C CD1 . LEU A 1 179 ? -16.005 -12.684 -7.115  1.00 90.52 179 A 1 
ATOM   1429 C CD2 . LEU A 1 179 ? -15.698 -13.292 -4.745  1.00 90.44 179 A 1 
ATOM   1430 N N   . SER A 1 180 ? -16.883 -16.723 -7.863  1.00 96.93 180 A 1 
ATOM   1431 C CA  . SER A 1 180 ? -16.183 -18.004 -7.841  1.00 96.69 180 A 1 
ATOM   1432 C C   . SER A 1 180 ? -14.675 -17.802 -7.851  1.00 97.13 180 A 1 
ATOM   1433 O O   . SER A 1 180 ? -14.182 -16.878 -8.490  1.00 96.56 180 A 1 
ATOM   1434 C CB  . SER A 1 180 ? -16.635 -18.900 -8.997  1.00 95.14 180 A 1 
ATOM   1435 O OG  . SER A 1 180 ? -16.443 -18.269 -10.248 1.00 84.76 180 A 1 
ATOM   1436 N N   . GLU A 1 181 ? -13.941 -18.660 -7.161  1.00 96.54 181 A 1 
ATOM   1437 C CA  . GLU A 1 181 ? -12.479 -18.737 -7.261  1.00 96.77 181 A 1 
ATOM   1438 C C   . GLU A 1 181 ? -12.074 -19.827 -8.249  1.00 96.63 181 A 1 
ATOM   1439 O O   . GLU A 1 181 ? -12.683 -20.896 -8.293  1.00 95.54 181 A 1 
ATOM   1440 C CB  . GLU A 1 181 ? -11.854 -18.972 -5.885  1.00 96.44 181 A 1 
ATOM   1441 C CG  . GLU A 1 181 ? -10.319 -18.882 -5.933  1.00 95.38 181 A 1 
ATOM   1442 C CD  . GLU A 1 181 ? -9.684  -18.885 -4.542  1.00 95.48 181 A 1 
ATOM   1443 O OE1 . GLU A 1 181 ? -8.454  -18.697 -4.441  1.00 88.99 181 A 1 
ATOM   1444 O OE2 . GLU A 1 181 ? -10.418 -18.929 -3.530  1.00 91.05 181 A 1 
ATOM   1445 N N   . ILE A 1 182 ? -11.036 -19.562 -9.029  1.00 96.96 182 A 1 
ATOM   1446 C CA  . ILE A 1 182 ? -10.539 -20.424 -10.100 1.00 96.80 182 A 1 
ATOM   1447 C C   . ILE A 1 182 ? -9.162  -20.979 -9.737  1.00 96.63 182 A 1 
ATOM   1448 O O   . ILE A 1 182 ? -8.280  -20.247 -9.287  1.00 95.56 182 A 1 
ATOM   1449 C CB  . ILE A 1 182 ? -10.519 -19.644 -11.428 1.00 96.32 182 A 1 
ATOM   1450 C CG1 . ILE A 1 182 ? -11.870 -18.977 -11.774 1.00 94.48 182 A 1 
ATOM   1451 C CG2 . ILE A 1 182 ? -10.073 -20.545 -12.581 1.00 94.86 182 A 1 
ATOM   1452 C CD1 . ILE A 1 182 ? -13.069 -19.931 -11.879 1.00 89.56 182 A 1 
ATOM   1453 N N   . ASP A 1 183 ? -8.970  -22.282 -9.966  1.00 96.17 183 A 1 
ATOM   1454 C CA  . ASP A 1 183 ? -7.684  -22.951 -9.782  1.00 95.63 183 A 1 
ATOM   1455 C C   . ASP A 1 183 ? -6.718  -22.705 -10.958 1.00 95.62 183 A 1 
ATOM   1456 O O   . ASP A 1 183 ? -7.068  -22.171 -12.007 1.00 94.50 183 A 1 
ATOM   1457 C CB  . ASP A 1 183 ? -7.889  -24.448 -9.452  1.00 94.58 183 A 1 
ATOM   1458 C CG  . ASP A 1 183 ? -8.147  -25.399 -10.636 1.00 93.99 183 A 1 
ATOM   1459 O OD1 . ASP A 1 183 ? -8.184  -24.963 -11.794 1.00 89.82 183 A 1 
ATOM   1460 O OD2 . ASP A 1 183 ? -8.206  -26.631 -10.411 1.00 89.40 183 A 1 
ATOM   1461 N N   . LYS A 1 184 ? -5.476  -23.173 -10.805 1.00 95.77 184 A 1 
ATOM   1462 C CA  . LYS A 1 184 ? -4.443  -23.099 -11.856 1.00 95.27 184 A 1 
ATOM   1463 C C   . LYS A 1 184 ? -4.774  -23.854 -13.152 1.00 95.89 184 A 1 
ATOM   1464 O O   . LYS A 1 184 ? -4.094  -23.659 -14.152 1.00 94.03 184 A 1 
ATOM   1465 C CB  . LYS A 1 184 ? -3.103  -23.579 -11.277 1.00 93.38 184 A 1 
ATOM   1466 C CG  . LYS A 1 184 ? -3.112  -25.079 -10.932 1.00 85.20 184 A 1 
ATOM   1467 C CD  . LYS A 1 184 ? -1.755  -25.503 -10.363 1.00 77.99 184 A 1 
ATOM   1468 C CE  . LYS A 1 184 ? -1.772  -27.009 -10.077 1.00 67.02 184 A 1 
ATOM   1469 N NZ  . LYS A 1 184 ? -0.460  -27.456 -9.538  1.00 56.69 184 A 1 
ATOM   1470 N N   . ASN A 1 185 ? -5.770  -24.736 -13.137 1.00 94.84 185 A 1 
ATOM   1471 C CA  . ASN A 1 185 ? -6.215  -25.495 -14.309 1.00 94.99 185 A 1 
ATOM   1472 C C   . ASN A 1 185 ? -7.439  -24.855 -14.984 1.00 95.15 185 A 1 
ATOM   1473 O O   . ASN A 1 185 ? -7.938  -25.398 -15.964 1.00 92.50 185 A 1 
ATOM   1474 C CB  . ASN A 1 185 ? -6.505  -26.949 -13.908 1.00 94.61 185 A 1 
ATOM   1475 C CG  . ASN A 1 185 ? -5.394  -27.624 -13.141 1.00 92.51 185 A 1 
ATOM   1476 O OD1 . ASN A 1 185 ? -4.261  -27.760 -13.574 1.00 82.96 185 A 1 
ATOM   1477 N ND2 . ASN A 1 185 ? -5.692  -28.075 -11.945 1.00 83.24 185 A 1 
ATOM   1478 N N   . GLY A 1 186 ? -7.935  -23.734 -14.467 1.00 95.43 186 A 1 
ATOM   1479 C CA  . GLY A 1 186 ? -9.127  -23.045 -14.970 1.00 95.36 186 A 1 
ATOM   1480 C C   . GLY A 1 186 ? -10.451 -23.603 -14.442 1.00 95.82 186 A 1 
ATOM   1481 O O   . GLY A 1 186 ? -11.502 -23.239 -14.966 1.00 94.26 186 A 1 
ATOM   1482 N N   . ASN A 1 187 ? -10.440 -24.472 -13.423 1.00 95.77 187 A 1 
ATOM   1483 C CA  . ASN A 1 187 ? -11.659 -25.020 -12.823 1.00 95.71 187 A 1 
ATOM   1484 C C   . ASN A 1 187 ? -12.106 -24.183 -11.622 1.00 95.98 187 A 1 
ATOM   1485 O O   . ASN A 1 187 ? -11.294 -23.582 -10.926 1.00 95.05 187 A 1 
ATOM   1486 C CB  . ASN A 1 187 ? -11.456 -26.472 -12.381 1.00 94.96 187 A 1 
ATOM   1487 C CG  . ASN A 1 187 ? -10.870 -27.352 -13.452 1.00 92.99 187 A 1 
ATOM   1488 O OD1 . ASN A 1 187 ? -11.450 -27.589 -14.498 1.00 85.27 187 A 1 
ATOM   1489 N ND2 . ASN A 1 187 ? -9.688  -27.863 -13.208 1.00 85.53 187 A 1 
ATOM   1490 N N   . ILE A 1 188 ? -13.405 -24.225 -11.330 1.00 95.84 188 A 1 
ATOM   1491 C CA  . ILE A 1 188 ? -13.977 -23.589 -10.141 1.00 95.88 188 A 1 
ATOM   1492 C C   . ILE A 1 188 ? -13.533 -24.362 -8.888  1.00 95.82 188 A 1 
ATOM   1493 O O   . ILE A 1 188 ? -13.831 -25.548 -8.755  1.00 94.23 188 A 1 
ATOM   1494 C CB  . ILE A 1 188 ? -15.514 -23.499 -10.267 1.00 95.14 188 A 1 
ATOM   1495 C CG1 . ILE A 1 188 ? -15.907 -22.611 -11.474 1.00 92.61 188 A 1 
ATOM   1496 C CG2 . ILE A 1 188 ? -16.134 -22.956 -8.971  1.00 92.37 188 A 1 
ATOM   1497 C CD1 . ILE A 1 188 ? -17.398 -22.641 -11.822 1.00 87.39 188 A 1 
ATOM   1498 N N   . LEU A 1 189 ? -12.859 -23.684 -7.956  1.00 96.35 189 A 1 
ATOM   1499 C CA  . LEU A 1 189 ? -12.545 -24.199 -6.619  1.00 95.99 189 A 1 
ATOM   1500 C C   . LEU A 1 189 ? -13.782 -24.163 -5.725  1.00 96.00 189 A 1 
ATOM   1501 O O   . LEU A 1 189 ? -14.139 -25.154 -5.099  1.00 94.15 189 A 1 
ATOM   1502 C CB  . LEU A 1 189 ? -11.428 -23.353 -5.978  1.00 94.78 189 A 1 
ATOM   1503 C CG  . LEU A 1 189 ? -10.021 -23.618 -6.529  1.00 87.18 189 A 1 
ATOM   1504 C CD1 . LEU A 1 189 ? -9.034  -22.619 -5.920  1.00 81.66 189 A 1 
ATOM   1505 C CD2 . LEU A 1 189 ? -9.544  -25.035 -6.175  1.00 81.88 189 A 1 
ATOM   1506 N N   . TRP A 1 190 ? -14.446 -23.017 -5.689  1.00 96.37 190 A 1 
ATOM   1507 C CA  . TRP A 1 190 ? -15.686 -22.792 -4.960  1.00 96.49 190 A 1 
ATOM   1508 C C   . TRP A 1 190 ? -16.465 -21.648 -5.610  1.00 96.64 190 A 1 
ATOM   1509 O O   . TRP A 1 190 ? -15.904 -20.824 -6.329  1.00 96.22 190 A 1 
ATOM   1510 C CB  . TRP A 1 190 ? -15.373 -22.506 -3.482  1.00 96.30 190 A 1 
ATOM   1511 C CG  . TRP A 1 190 ? -14.442 -21.362 -3.217  1.00 96.55 190 A 1 
ATOM   1512 C CD1 . TRP A 1 190 ? -13.128 -21.476 -2.932  1.00 94.51 190 A 1 
ATOM   1513 C CD2 . TRP A 1 190 ? -14.728 -19.933 -3.200  1.00 95.98 190 A 1 
ATOM   1514 N NE1 . TRP A 1 190 ? -12.582 -20.226 -2.730  1.00 94.15 190 A 1 
ATOM   1515 C CE2 . TRP A 1 190 ? -13.526 -19.237 -2.886  1.00 95.48 190 A 1 
ATOM   1516 C CE3 . TRP A 1 190 ? -15.888 -19.156 -3.408  1.00 94.39 190 A 1 
ATOM   1517 C CZ2 . TRP A 1 190 ? -13.478 -17.838 -2.791  1.00 93.60 190 A 1 
ATOM   1518 C CZ3 . TRP A 1 190 ? -15.851 -17.747 -3.317  1.00 93.40 190 A 1 
ATOM   1519 C CH2 . TRP A 1 190 ? -14.649 -17.096 -3.011  1.00 92.86 190 A 1 
ATOM   1520 N N   . ALA A 1 191 ? -17.762 -21.593 -5.341  1.00 96.42 191 A 1 
ATOM   1521 C CA  . ALA A 1 191 ? -18.636 -20.506 -5.765  1.00 96.38 191 A 1 
ATOM   1522 C C   . ALA A 1 191 ? -19.597 -20.136 -4.632  1.00 96.52 191 A 1 
ATOM   1523 O O   . ALA A 1 191 ? -19.997 -20.994 -3.842  1.00 94.93 191 A 1 
ATOM   1524 C CB  . ALA A 1 191 ? -19.382 -20.913 -7.043  1.00 95.05 191 A 1 
ATOM   1525 N N   . TYR A 1 192 ? -19.969 -18.863 -4.568  1.00 96.48 192 A 1 
ATOM   1526 C CA  . TYR A 1 192 ? -20.882 -18.331 -3.565  1.00 96.37 192 A 1 
ATOM   1527 C C   . TYR A 1 192 ? -21.839 -17.318 -4.197  1.00 96.45 192 A 1 
ATOM   1528 O O   . TYR A 1 192 ? -21.426 -16.502 -5.021  1.00 95.61 192 A 1 
ATOM   1529 C CB  . TYR A 1 192 ? -20.070 -17.716 -2.426  1.00 95.67 192 A 1 
ATOM   1530 C CG  . TYR A 1 192 ? -20.919 -17.308 -1.238  1.00 94.96 192 A 1 
ATOM   1531 C CD1 . TYR A 1 192 ? -21.463 -16.013 -1.177  1.00 92.22 192 A 1 
ATOM   1532 C CD2 . TYR A 1 192 ? -21.186 -18.229 -0.209  1.00 92.69 192 A 1 
ATOM   1533 C CE1 . TYR A 1 192 ? -22.265 -15.636 -0.085  1.00 90.57 192 A 1 
ATOM   1534 C CE2 . TYR A 1 192 ? -21.987 -17.855 0.888   1.00 90.19 192 A 1 
ATOM   1535 C CZ  . TYR A 1 192 ? -22.525 -16.554 0.951   1.00 90.10 192 A 1 
ATOM   1536 O OH  . TYR A 1 192 ? -23.289 -16.183 2.008   1.00 87.98 192 A 1 
ATOM   1537 N N   . GLU A 1 193 ? -23.109 -17.378 -3.802  1.00 96.05 193 A 1 
ATOM   1538 C CA  . GLU A 1 193 ? -24.159 -16.443 -4.213  1.00 95.99 193 A 1 
ATOM   1539 C C   . GLU A 1 193 ? -24.490 -15.477 -3.068  1.00 95.95 193 A 1 
ATOM   1540 O O   . GLU A 1 193 ? -24.745 -15.891 -1.934  1.00 93.94 193 A 1 
ATOM   1541 C CB  . GLU A 1 193 ? -25.428 -17.190 -4.655  1.00 94.59 193 A 1 
ATOM   1542 C CG  . GLU A 1 193 ? -25.234 -18.001 -5.946  1.00 83.86 193 A 1 
ATOM   1543 C CD  . GLU A 1 193 ? -26.523 -18.688 -6.439  1.00 79.08 193 A 1 
ATOM   1544 O OE1 . GLU A 1 193 ? -26.467 -19.302 -7.531  1.00 68.77 193 A 1 
ATOM   1545 O OE2 . GLU A 1 193 ? -27.557 -18.627 -5.729  1.00 69.22 193 A 1 
ATOM   1546 N N   . PHE A 1 194 ? -24.512 -14.186 -3.380  1.00 96.37 194 A 1 
ATOM   1547 C CA  . PHE A 1 194 ? -24.789 -13.098 -2.449  1.00 96.24 194 A 1 
ATOM   1548 C C   . PHE A 1 194 ? -26.252 -12.663 -2.539  1.00 95.80 194 A 1 
ATOM   1549 O O   . PHE A 1 194 ? -26.906 -12.792 -3.577  1.00 93.65 194 A 1 
ATOM   1550 C CB  . PHE A 1 194 ? -23.834 -11.929 -2.723  1.00 95.84 194 A 1 
ATOM   1551 C CG  . PHE A 1 194 ? -22.369 -12.280 -2.556  1.00 96.47 194 A 1 
ATOM   1552 C CD1 . PHE A 1 194 ? -21.738 -12.106 -1.312  1.00 94.83 194 A 1 
ATOM   1553 C CD2 . PHE A 1 194 ? -21.644 -12.817 -3.634  1.00 95.49 194 A 1 
ATOM   1554 C CE1 . PHE A 1 194 ? -20.390 -12.470 -1.147  1.00 94.63 194 A 1 
ATOM   1555 C CE2 . PHE A 1 194 ? -20.295 -13.187 -3.467  1.00 94.75 194 A 1 
ATOM   1556 C CZ  . PHE A 1 194 ? -19.670 -13.014 -2.223  1.00 94.96 194 A 1 
ATOM   1557 N N   . GLY A 1 195 ? -26.773 -12.101 -1.450  1.00 95.35 195 A 1 
ATOM   1558 C CA  . GLY A 1 195 ? -28.139 -11.575 -1.404  1.00 94.41 195 A 1 
ATOM   1559 C C   . GLY A 1 195 ? -28.351 -10.312 -2.246  1.00 94.71 195 A 1 
ATOM   1560 O O   . GLY A 1 195 ? -29.481 -10.025 -2.641  1.00 91.92 195 A 1 
ATOM   1561 N N   . ALA A 1 196 ? -27.282 -9.579  -2.541  1.00 95.42 196 A 1 
ATOM   1562 C CA  . ALA A 1 196 ? -27.285 -8.357  -3.341  1.00 95.63 196 A 1 
ATOM   1563 C C   . ALA A 1 196 ? -25.977 -8.212  -4.143  1.00 96.24 196 A 1 
ATOM   1564 O O   . ALA A 1 196 ? -24.976 -8.838  -3.787  1.00 95.36 196 A 1 
ATOM   1565 C CB  . ALA A 1 196 ? -27.496 -7.164  -2.399  1.00 94.34 196 A 1 
ATOM   1566 N N   . PRO A 1 197 ? -25.957 -7.373  -5.192  1.00 96.60 197 A 1 
ATOM   1567 C CA  . PRO A 1 197 ? -24.745 -7.105  -5.957  1.00 96.66 197 A 1 
ATOM   1568 C C   . PRO A 1 197 ? -23.579 -6.623  -5.089  1.00 96.73 197 A 1 
ATOM   1569 O O   . PRO A 1 197 ? -23.745 -5.762  -4.213  1.00 95.71 197 A 1 
ATOM   1570 C CB  . PRO A 1 197 ? -25.132 -6.059  -7.004  1.00 95.83 197 A 1 
ATOM   1571 C CG  . PRO A 1 197 ? -26.623 -6.319  -7.213  1.00 94.14 197 A 1 
ATOM   1572 C CD  . PRO A 1 197 ? -27.097 -6.722  -5.821  1.00 95.92 197 A 1 
ATOM   1573 N N   . LEU A 1 198 ? -22.382 -7.133  -5.380  1.00 96.22 198 A 1 
ATOM   1574 C CA  . LEU A 1 198 ? -21.142 -6.678  -4.760  1.00 96.58 198 A 1 
ATOM   1575 C C   . LEU A 1 198 ? -20.757 -5.282  -5.262  1.00 96.35 198 A 1 
ATOM   1576 O O   . LEU A 1 198 ? -20.886 -4.955  -6.439  1.00 95.34 198 A 1 
ATOM   1577 C CB  . LEU A 1 198 ? -20.011 -7.691  -5.008  1.00 96.26 198 A 1 
ATOM   1578 C CG  . LEU A 1 198 ? -20.232 -9.091  -4.403  1.00 95.46 198 A 1 
ATOM   1579 C CD1 . LEU A 1 198 ? -18.966 -9.924  -4.624  1.00 93.95 198 A 1 
ATOM   1580 C CD2 . LEU A 1 198 ? -20.518 -9.036  -2.902  1.00 93.95 198 A 1 
ATOM   1581 N N   . THR A 1 199 ? -20.261 -4.466  -4.355  1.00 96.47 199 A 1 
ATOM   1582 C CA  . THR A 1 199 ? -19.830 -3.083  -4.609  1.00 96.03 199 A 1 
ATOM   1583 C C   . THR A 1 199 ? -18.334 -2.887  -4.407  1.00 95.93 199 A 1 
ATOM   1584 O O   . THR A 1 199 ? -17.743 -1.987  -5.005  1.00 94.62 199 A 1 
ATOM   1585 C CB  . THR A 1 199 ? -20.574 -2.115  -3.693  1.00 95.43 199 A 1 
ATOM   1586 O OG1 . THR A 1 199 ? -20.417 -2.531  -2.355  1.00 93.00 199 A 1 
ATOM   1587 C CG2 . THR A 1 199 ? -22.067 -2.059  -3.993  1.00 92.22 199 A 1 
ATOM   1588 N N   . CYS A 1 200 ? -17.721 -3.712  -3.568  1.00 96.93 200 A 1 
ATOM   1589 C CA  . CYS A 1 200 ? -16.284 -3.726  -3.334  1.00 96.99 200 A 1 
ATOM   1590 C C   . CYS A 1 200 ? -15.814 -5.116  -2.910  1.00 97.31 200 A 1 
ATOM   1591 O O   . CYS A 1 200 ? -16.578 -5.916  -2.371  1.00 96.61 200 A 1 
ATOM   1592 C CB  . CYS A 1 200 ? -15.906 -2.647  -2.310  1.00 95.90 200 A 1 
ATOM   1593 S SG  . CYS A 1 200 ? -16.761 -2.882  -0.727  1.00 94.66 200 A 1 
ATOM   1594 N N   . ILE A 1 201 ? -14.538 -5.381  -3.175  1.00 97.32 201 A 1 
ATOM   1595 C CA  . ILE A 1 201 ? -13.861 -6.635  -2.858  1.00 97.27 201 A 1 
ATOM   1596 C C   . ILE A 1 201 ? -12.388 -6.344  -2.565  1.00 97.36 201 A 1 
ATOM   1597 O O   . ILE A 1 201 ? -11.790 -5.484  -3.211  1.00 96.46 201 A 1 
ATOM   1598 C CB  . ILE A 1 201 ? -14.072 -7.648  -4.006  1.00 95.80 201 A 1 
ATOM   1599 C CG1 . ILE A 1 201 ? -13.502 -9.030  -3.630  1.00 81.38 201 A 1 
ATOM   1600 C CG2 . ILE A 1 201 ? -13.499 -7.150  -5.347  1.00 84.73 201 A 1 
ATOM   1601 C CD1 . ILE A 1 201 ? -13.902 -10.127 -4.617  1.00 80.15 201 A 1 
ATOM   1602 N N   . ASP A 1 202 ? -11.818 -7.050  -1.597  1.00 97.34 202 A 1 
ATOM   1603 C CA  . ASP A 1 202 ? -10.382 -7.056  -1.317  1.00 97.43 202 A 1 
ATOM   1604 C C   . ASP A 1 202 ? -9.953  -8.464  -0.872  1.00 97.38 202 A 1 
ATOM   1605 O O   . ASP A 1 202 ? -10.748 -9.213  -0.305  1.00 96.41 202 A 1 
ATOM   1606 C CB  . ASP A 1 202 ? -10.036 -5.986  -0.267  1.00 97.01 202 A 1 
ATOM   1607 C CG  . ASP A 1 202 ? -8.526  -5.761  -0.096  1.00 96.44 202 A 1 
ATOM   1608 O OD1 . ASP A 1 202 ? -7.759  -6.100  -1.025  1.00 93.93 202 A 1 
ATOM   1609 O OD2 . ASP A 1 202 ? -8.137  -5.238  0.975   1.00 93.43 202 A 1 
ATOM   1610 N N   . ALA A 1 203 ? -8.706  -8.839  -1.145  1.00 97.30 203 A 1 
ATOM   1611 C CA  . ALA A 1 203 ? -8.159  -10.136 -0.771  1.00 97.08 203 A 1 
ATOM   1612 C C   . ALA A 1 203 ? -6.733  -9.985  -0.241  1.00 96.56 203 A 1 
ATOM   1613 O O   . ALA A 1 203 ? -5.873  -9.402  -0.906  1.00 94.53 203 A 1 
ATOM   1614 C CB  . ALA A 1 203 ? -8.234  -11.100 -1.961  1.00 96.38 203 A 1 
ATOM   1615 N N   . ARG A 1 204 ? -6.486  -10.499 0.962   1.00 96.49 204 A 1 
ATOM   1616 C CA  . ARG A 1 204 ? -5.178  -10.511 1.633   1.00 96.10 204 A 1 
ATOM   1617 C C   . ARG A 1 204 ? -5.117  -11.665 2.635   1.00 95.96 204 A 1 
ATOM   1618 O O   . ARG A 1 204 ? -6.143  -12.100 3.158   1.00 93.76 204 A 1 
ATOM   1619 C CB  . ARG A 1 204 ? -4.933  -9.186  2.387   1.00 94.54 204 A 1 
ATOM   1620 C CG  . ARG A 1 204 ? -4.743  -7.946  1.507   1.00 86.88 204 A 1 
ATOM   1621 C CD  . ARG A 1 204 ? -3.427  -7.978  0.720   1.00 84.11 204 A 1 
ATOM   1622 N NE  . ARG A 1 204 ? -3.245  -6.726  -0.031  1.00 78.02 204 A 1 
ATOM   1623 C CZ  . ARG A 1 204 ? -2.227  -6.430  -0.811  1.00 69.99 204 A 1 
ATOM   1624 N NH1 . ARG A 1 204 ? -1.227  -7.251  -0.987  1.00 63.59 204 A 1 
ATOM   1625 N NH2 . ARG A 1 204 ? -2.201  -5.282  -1.430  1.00 62.26 204 A 1 
ATOM   1626 N N   . ALA A 1 205 ? -3.906  -12.116 2.958   1.00 94.84 205 A 1 
ATOM   1627 C CA  . ALA A 1 205 ? -3.678  -13.127 3.996   1.00 94.06 205 A 1 
ATOM   1628 C C   . ALA A 1 205 ? -4.513  -14.416 3.815   1.00 94.18 205 A 1 
ATOM   1629 O O   . ALA A 1 205 ? -4.952  -15.027 4.795   1.00 92.08 205 A 1 
ATOM   1630 C CB  . ALA A 1 205 ? -3.860  -12.469 5.377   1.00 92.72 205 A 1 
ATOM   1631 N N   . GLY A 1 206 ? -4.770  -14.809 2.570   1.00 94.62 206 A 1 
ATOM   1632 C CA  . GLY A 1 206 ? -5.636  -15.948 2.236   1.00 94.51 206 A 1 
ATOM   1633 C C   . GLY A 1 206 ? -7.132  -15.710 2.491   1.00 95.18 206 A 1 
ATOM   1634 O O   . GLY A 1 206 ? -7.927  -16.631 2.314   1.00 93.91 206 A 1 
ATOM   1635 N N   . LEU A 1 207 ? -7.532  -14.516 2.907   1.00 94.78 207 A 1 
ATOM   1636 C CA  . LEU A 1 207 ? -8.922  -14.118 3.125   1.00 95.64 207 A 1 
ATOM   1637 C C   . LEU A 1 207 ? -9.461  -13.338 1.926   1.00 96.50 207 A 1 
ATOM   1638 O O   . LEU A 1 207 ? -8.723  -12.651 1.220   1.00 96.19 207 A 1 
ATOM   1639 C CB  . LEU A 1 207 ? -9.049  -13.291 4.416   1.00 95.01 207 A 1 
ATOM   1640 C CG  . LEU A 1 207 ? -8.540  -13.982 5.689   1.00 93.76 207 A 1 
ATOM   1641 C CD1 . LEU A 1 207 ? -8.665  -13.022 6.871   1.00 91.46 207 A 1 
ATOM   1642 C CD2 . LEU A 1 207 ? -9.329  -15.252 6.012   1.00 90.99 207 A 1 
ATOM   1643 N N   . LEU A 1 208 ? -10.770 -13.403 1.740   1.00 96.65 208 A 1 
ATOM   1644 C CA  . LEU A 1 208 ? -11.524 -12.592 0.792   1.00 97.18 208 A 1 
ATOM   1645 C C   . LEU A 1 208 ? -12.572 -11.786 1.559   1.00 97.25 208 A 1 
ATOM   1646 O O   . LEU A 1 208 ? -13.388 -12.367 2.269   1.00 96.73 208 A 1 
ATOM   1647 C CB  . LEU A 1 208 ? -12.166 -13.537 -0.229  1.00 97.11 208 A 1 
ATOM   1648 C CG  . LEU A 1 208 ? -12.951 -12.812 -1.326  1.00 95.83 208 A 1 
ATOM   1649 C CD1 . LEU A 1 208 ? -11.991 -12.206 -2.342  1.00 91.93 208 A 1 
ATOM   1650 C CD2 . LEU A 1 208 ? -13.867 -13.809 -2.032  1.00 91.84 208 A 1 
ATOM   1651 N N   . LEU A 1 209 ? -12.567 -10.468 1.412   1.00 97.31 209 A 1 
ATOM   1652 C CA  . LEU A 1 209 ? -13.550 -9.546  1.981   1.00 97.47 209 A 1 
ATOM   1653 C C   . LEU A 1 209 ? -14.439 -9.004  0.866   1.00 97.54 209 A 1 
ATOM   1654 O O   . LEU A 1 209 ? -13.935 -8.484  -0.131  1.00 97.00 209 A 1 
ATOM   1655 C CB  . LEU A 1 209 ? -12.804 -8.422  2.712   1.00 97.11 209 A 1 
ATOM   1656 C CG  . LEU A 1 209 ? -13.657 -7.236  3.195   1.00 96.64 209 A 1 
ATOM   1657 C CD1 . LEU A 1 209 ? -14.642 -7.629  4.290   1.00 94.59 209 A 1 
ATOM   1658 C CD2 . LEU A 1 209 ? -12.728 -6.158  3.774   1.00 94.47 209 A 1 
ATOM   1659 N N   . THR A 1 210 ? -15.734 -9.061  1.064   1.00 97.37 210 A 1 
ATOM   1660 C CA  . THR A 1 210 ? -16.722 -8.505  0.141   1.00 97.33 210 A 1 
ATOM   1661 C C   . THR A 1 210 ? -17.613 -7.492  0.845   1.00 97.06 210 A 1 
ATOM   1662 O O   . THR A 1 210 ? -17.888 -7.594  2.041   1.00 96.21 210 A 1 
ATOM   1663 C CB  . THR A 1 210 ? -17.558 -9.599  -0.532  1.00 96.79 210 A 1 
ATOM   1664 O OG1 . THR A 1 210 ? -18.274 -10.327 0.434   1.00 91.58 210 A 1 
ATOM   1665 C CG2 . THR A 1 210 ? -16.693 -10.585 -1.315  1.00 91.37 210 A 1 
ATOM   1666 N N   . GLY A 1 211 ? -18.054 -6.493  0.100   1.00 97.25 211 A 1 
ATOM   1667 C CA  . GLY A 1 211 ? -19.067 -5.537  0.513   1.00 97.19 211 A 1 
ATOM   1668 C C   . GLY A 1 211 ? -20.143 -5.423  -0.560  1.00 97.18 211 A 1 
ATOM   1669 O O   . GLY A 1 211 ? -19.830 -5.409  -1.750  1.00 96.31 211 A 1 
ATOM   1670 N N   . SER A 1 212 ? -21.394 -5.332  -0.150  1.00 96.85 212 A 1 
ATOM   1671 C CA  . SER A 1 212 ? -22.562 -5.392  -1.031  1.00 96.49 212 A 1 
ATOM   1672 C C   . SER A 1 212 ? -23.430 -4.131  -0.988  1.00 95.98 212 A 1 
ATOM   1673 O O   . SER A 1 212 ? -23.307 -3.253  -0.121  1.00 94.91 212 A 1 
ATOM   1674 C CB  . SER A 1 212 ? -23.370 -6.650  -0.701  1.00 95.74 212 A 1 
ATOM   1675 O OG  . SER A 1 212 ? -23.780 -6.570  0.644   1.00 91.18 212 A 1 
ATOM   1676 N N   . LEU A 1 213 ? -24.322 -4.045  -1.980  1.00 95.75 213 A 1 
ATOM   1677 C CA  . LEU A 1 213 ? -25.250 -2.931  -2.170  1.00 95.02 213 A 1 
ATOM   1678 C C   . LEU A 1 213 ? -26.282 -2.812  -1.030  1.00 94.29 213 A 1 
ATOM   1679 O O   . LEU A 1 213 ? -26.732 -1.704  -0.738  1.00 91.29 213 A 1 
ATOM   1680 C CB  . LEU A 1 213 ? -25.941 -3.131  -3.534  1.00 93.86 213 A 1 
ATOM   1681 C CG  . LEU A 1 213 ? -26.796 -1.938  -3.997  1.00 89.93 213 A 1 
ATOM   1682 C CD1 . LEU A 1 213 ? -25.948 -0.697  -4.286  1.00 86.20 213 A 1 
ATOM   1683 C CD2 . LEU A 1 213 ? -27.538 -2.302  -5.279  1.00 85.35 213 A 1 
ATOM   1684 N N   . ASP A 1 214 ? -26.632 -3.918  -0.390  1.00 94.63 214 A 1 
ATOM   1685 C CA  . ASP A 1 214 ? -27.525 -3.954  0.778   1.00 93.95 214 A 1 
ATOM   1686 C C   . ASP A 1 214 ? -26.804 -3.657  2.107   1.00 93.99 214 A 1 
ATOM   1687 O O   . ASP A 1 214 ? -27.435 -3.610  3.156   1.00 91.13 214 A 1 
ATOM   1688 C CB  . ASP A 1 214 ? -28.303 -5.284  0.814   1.00 92.31 214 A 1 
ATOM   1689 C CG  . ASP A 1 214 ? -27.429 -6.532  0.954   1.00 90.53 214 A 1 
ATOM   1690 O OD1 . ASP A 1 214 ? -26.188 -6.404  0.858   1.00 86.12 214 A 1 
ATOM   1691 O OD2 . ASP A 1 214 ? -28.003 -7.635  1.078   1.00 86.86 214 A 1 
ATOM   1692 N N   . GLY A 1 215 ? -25.503 -3.365  2.057   1.00 94.64 215 A 1 
ATOM   1693 C CA  . GLY A 1 215 ? -24.729 -2.931  3.216   1.00 94.59 215 A 1 
ATOM   1694 C C   . GLY A 1 215 ? -24.141 -4.068  4.040   1.00 95.18 215 A 1 
ATOM   1695 O O   . GLY A 1 215 ? -23.758 -3.836  5.189   1.00 93.83 215 A 1 
ATOM   1696 N N   . ILE A 1 216 ? -24.055 -5.266  3.474   1.00 95.94 216 A 1 
ATOM   1697 C CA  . ILE A 1 216 ? -23.500 -6.445  4.144   1.00 96.46 216 A 1 
ATOM   1698 C C   . ILE A 1 216 ? -22.009 -6.573  3.830   1.00 96.82 216 A 1 
ATOM   1699 O O   . ILE A 1 216 ? -21.541 -6.266  2.730   1.00 95.93 216 A 1 
ATOM   1700 C CB  . ILE A 1 216 ? -24.311 -7.707  3.784   1.00 95.30 216 A 1 
ATOM   1701 C CG1 . ILE A 1 216 ? -25.770 -7.538  4.279   1.00 91.84 216 A 1 
ATOM   1702 C CG2 . ILE A 1 216 ? -23.667 -8.972  4.377   1.00 92.12 216 A 1 
ATOM   1703 C CD1 . ILE A 1 216 ? -26.723 -8.641  3.809   1.00 78.47 216 A 1 
ATOM   1704 N N   . ILE A 1 217 ? -21.266 -7.051  4.825   1.00 96.30 217 A 1 
ATOM   1705 C CA  . ILE A 1 217 ? -19.859 -7.423  4.724   1.00 96.05 217 A 1 
ATOM   1706 C C   . ILE A 1 217 ? -19.736 -8.905  5.029   1.00 96.41 217 A 1 
ATOM   1707 O O   . ILE A 1 217 ? -20.224 -9.373  6.064   1.00 95.38 217 A 1 
ATOM   1708 C CB  . ILE A 1 217 ? -19.012 -6.591  5.697   1.00 93.69 217 A 1 
ATOM   1709 C CG1 . ILE A 1 217 ? -19.092 -5.104  5.318   1.00 81.71 217 A 1 
ATOM   1710 C CG2 . ILE A 1 217 ? -17.543 -7.055  5.716   1.00 76.91 217 A 1 
ATOM   1711 C CD1 . ILE A 1 217 ? -18.619 -4.229  6.463   1.00 72.06 217 A 1 
ATOM   1712 N N   . GLU A 1 218 ? -19.027 -9.616  4.163   1.00 96.51 218 A 1 
ATOM   1713 C CA  . GLU A 1 218 ? -18.749 -11.038 4.341   1.00 96.67 218 A 1 
ATOM   1714 C C   . GLU A 1 218 ? -17.259 -11.309 4.146   1.00 96.91 218 A 1 
ATOM   1715 O O   . GLU A 1 218 ? -16.592 -10.662 3.329   1.00 96.32 218 A 1 
ATOM   1716 C CB  . GLU A 1 218 ? -19.626 -11.884 3.404   1.00 96.10 218 A 1 
ATOM   1717 C CG  . GLU A 1 218 ? -21.120 -11.671 3.669   1.00 94.17 218 A 1 
ATOM   1718 C CD  . GLU A 1 218 ? -22.015 -12.520 2.762   1.00 93.74 218 A 1 
ATOM   1719 O OE1 . GLU A 1 218 ? -22.401 -13.633 3.193   1.00 86.54 218 A 1 
ATOM   1720 O OE2 . GLU A 1 218 ? -22.349 -12.043 1.665   1.00 88.26 218 A 1 
ATOM   1721 N N   . ILE A 1 219 ? -16.726 -12.256 4.924   1.00 96.23 219 A 1 
ATOM   1722 C CA  . ILE A 1 219 ? -15.346 -12.731 4.786   1.00 96.20 219 A 1 
ATOM   1723 C C   . ILE A 1 219 ? -15.357 -14.224 4.554   1.00 96.03 219 A 1 
ATOM   1724 O O   . ILE A 1 219 ? -16.027 -14.965 5.278   1.00 95.32 219 A 1 
ATOM   1725 C CB  . ILE A 1 219 ? -14.461 -12.389 5.998   1.00 95.76 219 A 1 
ATOM   1726 C CG1 . ILE A 1 219 ? -14.510 -10.887 6.274   1.00 93.88 219 A 1 
ATOM   1727 C CG2 . ILE A 1 219 ? -12.996 -12.840 5.769   1.00 93.99 219 A 1 
ATOM   1728 C CD1 . ILE A 1 219 ? -13.828 -10.551 7.585   1.00 89.08 219 A 1 
ATOM   1729 N N   . PHE A 1 220 ? -14.544 -14.644 3.601   1.00 96.20 220 A 1 
ATOM   1730 C CA  . PHE A 1 220 ? -14.343 -16.031 3.220   1.00 96.15 220 A 1 
ATOM   1731 C C   . PHE A 1 220 ? -12.898 -16.445 3.483   1.00 95.72 220 A 1 
ATOM   1732 O O   . PHE A 1 220 ? -11.968 -15.647 3.321   1.00 95.02 220 A 1 
ATOM   1733 C CB  . PHE A 1 220 ? -14.747 -16.223 1.755   1.00 96.34 220 A 1 
ATOM   1734 C CG  . PHE A 1 220 ? -16.174 -15.792 1.467   1.00 96.58 220 A 1 
ATOM   1735 C CD1 . PHE A 1 220 ? -17.216 -16.737 1.492   1.00 95.49 220 A 1 
ATOM   1736 C CD2 . PHE A 1 220 ? -16.470 -14.433 1.244   1.00 95.66 220 A 1 
ATOM   1737 C CE1 . PHE A 1 220 ? -18.546 -16.323 1.301   1.00 95.36 220 A 1 
ATOM   1738 C CE2 . PHE A 1 220 ? -17.801 -14.019 1.062   1.00 95.36 220 A 1 
ATOM   1739 C CZ  . PHE A 1 220 ? -18.836 -14.963 1.094   1.00 95.67 220 A 1 
ATOM   1740 N N   . ASN A 1 221 ? -12.716 -17.695 3.908   1.00 94.73 221 A 1 
ATOM   1741 C CA  . ASN A 1 221 ? -11.405 -18.331 3.969   1.00 94.21 221 A 1 
ATOM   1742 C C   . ASN A 1 221 ? -10.968 -18.836 2.575   1.00 94.71 221 A 1 
ATOM   1743 O O   . ASN A 1 221 ? -11.673 -18.661 1.581   1.00 94.10 221 A 1 
ATOM   1744 C CB  . ASN A 1 221 ? -11.423 -19.415 5.074   1.00 92.70 221 A 1 
ATOM   1745 C CG  . ASN A 1 221 ? -12.272 -20.636 4.760   1.00 92.26 221 A 1 
ATOM   1746 O OD1 . ASN A 1 221 ? -12.758 -20.823 3.664   1.00 88.54 221 A 1 
ATOM   1747 N ND2 . ASN A 1 221 ? -12.450 -21.523 5.716   1.00 88.08 221 A 1 
ATOM   1748 N N   . SER A 1 222 ? -9.792  -19.469 2.494   1.00 93.74 222 A 1 
ATOM   1749 C CA  . SER A 1 222 ? -9.250  -20.036 1.250   1.00 93.51 222 A 1 
ATOM   1750 C C   . SER A 1 222 ? -10.090 -21.166 0.648   1.00 94.12 222 A 1 
ATOM   1751 O O   . SER A 1 222 ? -9.953  -21.448 -0.537  1.00 92.26 222 A 1 
ATOM   1752 C CB  . SER A 1 222 ? -7.840  -20.576 1.500   1.00 91.54 222 A 1 
ATOM   1753 O OG  . SER A 1 222 ? -7.824  -21.460 2.613   1.00 82.04 222 A 1 
ATOM   1754 N N   . ASP A 1 223 ? -10.953 -21.800 1.450   1.00 94.09 223 A 1 
ATOM   1755 C CA  . ASP A 1 223 ? -11.822 -22.896 1.011   1.00 94.38 223 A 1 
ATOM   1756 C C   . ASP A 1 223 ? -13.191 -22.386 0.521   1.00 94.98 223 A 1 
ATOM   1757 O O   . ASP A 1 223 ? -14.054 -23.166 0.131   1.00 93.20 223 A 1 
ATOM   1758 C CB  . ASP A 1 223 ? -11.953 -23.924 2.151   1.00 93.28 223 A 1 
ATOM   1759 C CG  . ASP A 1 223 ? -10.600 -24.465 2.635   1.00 90.65 223 A 1 
ATOM   1760 O OD1 . ASP A 1 223 ? -9.744  -24.785 1.783   1.00 85.12 223 A 1 
ATOM   1761 O OD2 . ASP A 1 223 ? -10.394 -24.506 3.871   1.00 84.90 223 A 1 
ATOM   1762 N N   . GLY A 1 224 ? -13.400 -21.061 0.530   1.00 95.03 224 A 1 
ATOM   1763 C CA  . GLY A 1 224 ? -14.666 -20.428 0.150   1.00 95.42 224 A 1 
ATOM   1764 C C   . GLY A 1 224 ? -15.740 -20.488 1.236   1.00 95.95 224 A 1 
ATOM   1765 O O   . GLY A 1 224 ? -16.902 -20.166 0.982   1.00 94.78 224 A 1 
ATOM   1766 N N   . GLU A 1 225 ? -15.387 -20.877 2.466   1.00 94.91 225 A 1 
ATOM   1767 C CA  . GLU A 1 225 ? -16.328 -20.880 3.584   1.00 94.87 225 A 1 
ATOM   1768 C C   . GLU A 1 225 ? -16.470 -19.469 4.153   1.00 95.13 225 A 1 
ATOM   1769 O O   . GLU A 1 225 ? -15.478 -18.812 4.486   1.00 94.05 225 A 1 
ATOM   1770 C CB  . GLU A 1 225 ? -15.905 -21.836 4.705   1.00 93.64 225 A 1 
ATOM   1771 C CG  . GLU A 1 225 ? -15.680 -23.293 4.265   1.00 85.98 225 A 1 
ATOM   1772 C CD  . GLU A 1 225 ? -15.263 -24.172 5.453   1.00 81.55 225 A 1 
ATOM   1773 O OE1 . GLU A 1 225 ? -15.698 -25.341 5.501   1.00 71.80 225 A 1 
ATOM   1774 O OE2 . GLU A 1 225 ? -14.536 -23.651 6.335   1.00 72.85 225 A 1 
ATOM   1775 N N   . ARG A 1 226 ? -17.708 -19.017 4.321   1.00 95.03 226 A 1 
ATOM   1776 C CA  . ARG A 1 226 ? -17.989 -17.740 4.985   1.00 95.13 226 A 1 
ATOM   1777 C C   . ARG A 1 226 ? -17.693 -17.845 6.478   1.00 94.66 226 A 1 
ATOM   1778 O O   . ARG A 1 226 ? -18.427 -18.489 7.222   1.00 93.42 226 A 1 
ATOM   1779 C CB  . ARG A 1 226 ? -19.431 -17.312 4.714   1.00 94.69 226 A 1 
ATOM   1780 C CG  . ARG A 1 226 ? -19.667 -15.884 5.243   1.00 93.47 226 A 1 
ATOM   1781 C CD  . ARG A 1 226 ? -21.097 -15.425 4.969   1.00 92.07 226 A 1 
ATOM   1782 N NE  . ARG A 1 226 ? -22.088 -16.186 5.744   1.00 86.78 226 A 1 
ATOM   1783 C CZ  . ARG A 1 226 ? -23.394 -16.130 5.564   1.00 86.41 226 A 1 
ATOM   1784 N NH1 . ARG A 1 226 ? -23.933 -15.377 4.642   1.00 77.07 226 A 1 
ATOM   1785 N NH2 . ARG A 1 226 ? -24.190 -16.843 6.314   1.00 76.53 226 A 1 
ATOM   1786 N N   . ILE A 1 227 ? -16.658 -17.134 6.918   1.00 94.46 227 A 1 
ATOM   1787 C CA  . ILE A 1 227 ? -16.197 -17.126 8.313   1.00 93.90 227 A 1 
ATOM   1788 C C   . ILE A 1 227 ? -16.674 -15.904 9.103   1.00 94.06 227 A 1 
ATOM   1789 O O   . ILE A 1 227 ? -16.569 -15.894 10.323  1.00 93.06 227 A 1 
ATOM   1790 C CB  . ILE A 1 227 ? -14.667 -17.277 8.384   1.00 93.12 227 A 1 
ATOM   1791 C CG1 . ILE A 1 227 ? -13.922 -16.115 7.683   1.00 90.87 227 A 1 
ATOM   1792 C CG2 . ILE A 1 227 ? -14.242 -18.640 7.806   1.00 88.65 227 A 1 
ATOM   1793 C CD1 . ILE A 1 227 ? -12.430 -16.052 8.027   1.00 87.88 227 A 1 
ATOM   1794 N N   . PHE A 1 228 ? -17.184 -14.873 8.422   1.00 94.17 228 A 1 
ATOM   1795 C CA  . PHE A 1 228 ? -17.698 -13.672 9.073   1.00 94.61 228 A 1 
ATOM   1796 C C   . PHE A 1 228 ? -18.823 -13.048 8.252   1.00 95.06 228 A 1 
ATOM   1797 O O   . PHE A 1 228 ? -18.767 -13.018 7.026   1.00 94.76 228 A 1 
ATOM   1798 C CB  . PHE A 1 228 ? -16.555 -12.677 9.284   1.00 94.44 228 A 1 
ATOM   1799 C CG  . PHE A 1 228 ? -16.942 -11.420 10.030  1.00 94.54 228 A 1 
ATOM   1800 C CD1 . PHE A 1 228 ? -16.910 -10.170 9.382   1.00 92.62 228 A 1 
ATOM   1801 C CD2 . PHE A 1 228 ? -17.312 -11.491 11.385  1.00 93.04 228 A 1 
ATOM   1802 C CE1 . PHE A 1 228 ? -17.219 -9.001  10.092  1.00 92.13 228 A 1 
ATOM   1803 C CE2 . PHE A 1 228 ? -17.624 -10.322 12.091  1.00 92.19 228 A 1 
ATOM   1804 C CZ  . PHE A 1 228 ? -17.570 -9.073  11.449  1.00 92.65 228 A 1 
ATOM   1805 N N   . TYR A 1 229 ? -19.830 -12.529 8.959   1.00 94.92 229 A 1 
ATOM   1806 C CA  . TYR A 1 229 ? -20.959 -11.789 8.409   1.00 94.87 229 A 1 
ATOM   1807 C C   . TYR A 1 229 ? -21.249 -10.594 9.311   1.00 94.56 229 A 1 
ATOM   1808 O O   . TYR A 1 229 ? -21.352 -10.749 10.532  1.00 92.99 229 A 1 
ATOM   1809 C CB  . TYR A 1 229 ? -22.181 -12.710 8.320   1.00 94.20 229 A 1 
ATOM   1810 C CG  . TYR A 1 229 ? -23.448 -12.024 7.844   1.00 93.90 229 A 1 
ATOM   1811 C CD1 . TYR A 1 229 ? -24.231 -11.257 8.733   1.00 91.48 229 A 1 
ATOM   1812 C CD2 . TYR A 1 229 ? -23.845 -12.146 6.501   1.00 91.54 229 A 1 
ATOM   1813 C CE1 . TYR A 1 229 ? -25.399 -10.613 8.282   1.00 90.17 229 A 1 
ATOM   1814 C CE2 . TYR A 1 229 ? -25.015 -11.510 6.047   1.00 90.02 229 A 1 
ATOM   1815 C CZ  . TYR A 1 229 ? -25.794 -10.742 6.934   1.00 89.95 229 A 1 
ATOM   1816 O OH  . TYR A 1 229 ? -26.925 -10.126 6.495   1.00 88.14 229 A 1 
ATOM   1817 N N   . PHE A 1 230 ? -21.408 -9.408  8.718   1.00 94.40 230 A 1 
ATOM   1818 C CA  . PHE A 1 230 ? -21.657 -8.195  9.477   1.00 94.01 230 A 1 
ATOM   1819 C C   . PHE A 1 230 ? -22.466 -7.177  8.676   1.00 94.59 230 A 1 
ATOM   1820 O O   . PHE A 1 230 ? -22.164 -6.890  7.521   1.00 93.91 230 A 1 
ATOM   1821 C CB  . PHE A 1 230 ? -20.316 -7.612  9.925   1.00 92.60 230 A 1 
ATOM   1822 C CG  . PHE A 1 230 ? -20.418 -6.335  10.727  1.00 91.54 230 A 1 
ATOM   1823 C CD1 . PHE A 1 230 ? -19.900 -5.134  10.211  1.00 87.30 230 A 1 
ATOM   1824 C CD2 . PHE A 1 230 ? -21.024 -6.343  11.995  1.00 87.02 230 A 1 
ATOM   1825 C CE1 . PHE A 1 230 ? -19.986 -3.952  10.965  1.00 84.68 230 A 1 
ATOM   1826 C CE2 . PHE A 1 230 ? -21.117 -5.158  12.747  1.00 84.30 230 A 1 
ATOM   1827 C CZ  . PHE A 1 230 ? -20.593 -3.961  12.229  1.00 84.38 230 A 1 
ATOM   1828 N N   . GLU A 1 231 ? -23.459 -6.580  9.340   1.00 92.69 231 A 1 
ATOM   1829 C CA  . GLU A 1 231 ? -24.252 -5.472  8.816   1.00 92.38 231 A 1 
ATOM   1830 C C   . GLU A 1 231 ? -23.945 -4.207  9.638   1.00 91.66 231 A 1 
ATOM   1831 O O   . GLU A 1 231 ? -24.381 -4.087  10.791  1.00 87.28 231 A 1 
ATOM   1832 C CB  . GLU A 1 231 ? -25.735 -5.870  8.853   1.00 89.86 231 A 1 
ATOM   1833 C CG  . GLU A 1 231 ? -26.630 -4.847  8.143   1.00 79.16 231 A 1 
ATOM   1834 C CD  . GLU A 1 231 ? -28.126 -5.175  8.269   1.00 79.55 231 A 1 
ATOM   1835 O OE1 . GLU A 1 231 ? -28.931 -4.238  8.054   1.00 70.83 231 A 1 
ATOM   1836 O OE2 . GLU A 1 231 ? -28.465 -6.315  8.662   1.00 72.74 231 A 1 
ATOM   1837 N N   . PRO A 1 232 ? -23.151 -3.253  9.102   1.00 91.32 232 A 1 
ATOM   1838 C CA  . PRO A 1 232 ? -22.852 -2.015  9.801   1.00 89.19 232 A 1 
ATOM   1839 C C   . PRO A 1 232 ? -24.100 -1.130  9.895   1.00 86.81 232 A 1 
ATOM   1840 O O   . PRO A 1 232 ? -24.566 -0.544  8.921   1.00 79.85 232 A 1 
ATOM   1841 C CB  . PRO A 1 232 ? -21.707 -1.364  9.023   1.00 86.96 232 A 1 
ATOM   1842 C CG  . PRO A 1 232 ? -21.868 -1.910  7.613   1.00 85.89 232 A 1 
ATOM   1843 C CD  . PRO A 1 232 ? -22.448 -3.301  7.829   1.00 89.61 232 A 1 
ATOM   1844 N N   . VAL A 1 233 ? -24.616 -0.960  11.102  1.00 85.01 233 A 1 
ATOM   1845 C CA  . VAL A 1 233 ? -25.746 -0.071  11.388  1.00 83.72 233 A 1 
ATOM   1846 C C   . VAL A 1 233 ? -25.310 1.393   11.550  1.00 82.97 233 A 1 
ATOM   1847 O O   . VAL A 1 233 ? -24.154 1.692   11.862  1.00 75.67 233 A 1 
ATOM   1848 C CB  . VAL A 1 233 ? -26.550 -0.560  12.611  1.00 79.16 233 A 1 
ATOM   1849 C CG1 . VAL A 1 233 ? -27.190 -1.926  12.335  1.00 72.83 233 A 1 
ATOM   1850 C CG2 . VAL A 1 233 ? -25.710 -0.648  13.883  1.00 73.04 233 A 1 
ATOM   1851 N N   . GLY A 1 234 ? -26.243 2.327   11.401  1.00 79.96 234 A 1 
ATOM   1852 C CA  . GLY A 1 234 ? -26.079 3.739   11.774  1.00 78.73 234 A 1 
ATOM   1853 C C   . GLY A 1 234 ? -25.862 4.715   10.614  1.00 80.32 234 A 1 
ATOM   1854 O O   . GLY A 1 234 ? -25.882 5.924   10.846  1.00 73.90 234 A 1 
ATOM   1855 N N   . SER A 1 235 ? -25.712 4.240   9.372   1.00 77.97 235 A 1 
ATOM   1856 C CA  . SER A 1 235 ? -25.696 5.065   8.160   1.00 78.09 235 A 1 
ATOM   1857 C C   . SER A 1 235 ? -27.032 4.969   7.415   1.00 79.07 235 A 1 
ATOM   1858 O O   . SER A 1 235 ? -27.735 3.963   7.509   1.00 75.51 235 A 1 
ATOM   1859 C CB  . SER A 1 235 ? -24.540 4.657   7.250   1.00 73.55 235 A 1 
ATOM   1860 O OG  . SER A 1 235 ? -23.310 4.889   7.908   1.00 65.15 235 A 1 
ATOM   1861 N N   . ARG A 1 236 ? -27.413 6.019   6.665   1.00 78.10 236 A 1 
ATOM   1862 C CA  . ARG A 1 236 ? -28.586 5.992   5.780   1.00 78.24 236 A 1 
ATOM   1863 C C   . ARG A 1 236 ? -28.191 5.467   4.404   1.00 78.18 236 A 1 
ATOM   1864 O O   . ARG A 1 236 ? -27.107 5.787   3.932   1.00 74.14 236 A 1 
ATOM   1865 C CB  . ARG A 1 236 ? -29.217 7.381   5.657   1.00 75.34 236 A 1 
ATOM   1866 C CG  . ARG A 1 236 ? -29.767 7.900   6.983   1.00 69.64 236 A 1 
ATOM   1867 C CD  . ARG A 1 236 ? -30.405 9.268   6.753   1.00 67.53 236 A 1 
ATOM   1868 N NE  . ARG A 1 236 ? -30.966 9.816   7.994   1.00 61.01 236 A 1 
ATOM   1869 C CZ  . ARG A 1 236 ? -31.601 10.969  8.108   1.00 55.30 236 A 1 
ATOM   1870 N NH1 . ARG A 1 236 ? -31.769 11.761  7.085   1.00 52.41 236 A 1 
ATOM   1871 N NH2 . ARG A 1 236 ? -32.073 11.345  9.265   1.00 48.57 236 A 1 
ATOM   1872 N N   . TYR A 1 237 ? -29.115 4.744   3.769   1.00 82.55 237 A 1 
ATOM   1873 C CA  . TYR A 1 237 ? -28.856 3.989   2.543   1.00 83.67 237 A 1 
ATOM   1874 C C   . TYR A 1 237 ? -27.648 3.061   2.722   1.00 84.84 237 A 1 
ATOM   1875 O O   . TYR A 1 237 ? -26.528 3.417   2.357   1.00 80.42 237 A 1 
ATOM   1876 C CB  . TYR A 1 237 ? -28.717 4.924   1.335   1.00 80.61 237 A 1 
ATOM   1877 C CG  . TYR A 1 237 ? -29.849 5.915   1.173   1.00 75.75 237 A 1 
ATOM   1878 C CD1 . TYR A 1 237 ? -31.086 5.486   0.654   1.00 70.67 237 A 1 
ATOM   1879 C CD2 . TYR A 1 237 ? -29.669 7.261   1.541   1.00 69.56 237 A 1 
ATOM   1880 C CE1 . TYR A 1 237 ? -32.139 6.406   0.495   1.00 63.32 237 A 1 
ATOM   1881 C CE2 . TYR A 1 237 ? -30.724 8.183   1.384   1.00 63.55 237 A 1 
ATOM   1882 C CZ  . TYR A 1 237 ? -31.957 7.758   0.858   1.00 62.89 237 A 1 
ATOM   1883 O OH  . TYR A 1 237 ? -32.967 8.653   0.694   1.00 60.28 237 A 1 
ATOM   1884 N N   . ALA A 1 238 ? -27.893 1.923   3.355   1.00 85.86 238 A 1 
ATOM   1885 C CA  . ALA A 1 238 ? -26.869 0.922   3.630   1.00 85.65 238 A 1 
ATOM   1886 C C   . ALA A 1 238 ? -26.260 0.419   2.312   1.00 87.21 238 A 1 
ATOM   1887 O O   . ALA A 1 238 ? -26.931 -0.221  1.521   1.00 81.98 238 A 1 
ATOM   1888 C CB  . ALA A 1 238 ? -27.497 -0.212  4.456   1.00 80.22 238 A 1 
ATOM   1889 N N   . VAL A 1 239 ? -25.023 0.798   2.052   1.00 93.08 239 A 1 
ATOM   1890 C CA  . VAL A 1 239 ? -24.199 0.367   0.916   1.00 93.93 239 A 1 
ATOM   1891 C C   . VAL A 1 239 ? -22.766 0.330   1.423   1.00 94.45 239 A 1 
ATOM   1892 O O   . VAL A 1 239 ? -22.344 1.271   2.100   1.00 93.21 239 A 1 
ATOM   1893 C CB  . VAL A 1 239 ? -24.280 1.347   -0.278  1.00 92.60 239 A 1 
ATOM   1894 C CG1 . VAL A 1 239 ? -23.445 0.858   -1.469  1.00 87.22 239 A 1 
ATOM   1895 C CG2 . VAL A 1 239 ? -25.705 1.569   -0.791  1.00 88.59 239 A 1 
ATOM   1896 N N   . ILE A 1 240 ? -22.004 -0.703  1.082   1.00 95.26 240 A 1 
ATOM   1897 C CA  . ILE A 1 240 ? -20.558 -0.700  1.323   1.00 95.90 240 A 1 
ATOM   1898 C C   . ILE A 1 240 ? -19.876 -0.085  0.102   1.00 95.78 240 A 1 
ATOM   1899 O O   . ILE A 1 240 ? -19.930 -0.632  -0.992  1.00 94.87 240 A 1 
ATOM   1900 C CB  . ILE A 1 240 ? -20.029 -2.104  1.662   1.00 95.91 240 A 1 
ATOM   1901 C CG1 . ILE A 1 240 ? -20.822 -2.786  2.795   1.00 94.83 240 A 1 
ATOM   1902 C CG2 . ILE A 1 240 ? -18.539 -2.025  2.043   1.00 95.14 240 A 1 
ATOM   1903 C CD1 . ILE A 1 240 ? -20.930 -1.989  4.104   1.00 91.44 240 A 1 
ATOM   1904 N N   . LEU A 1 241 ? -19.261 1.077   0.265   1.00 95.77 241 A 1 
ATOM   1905 C CA  . LEU A 1 241 ? -18.628 1.820   -0.831  1.00 95.56 241 A 1 
ATOM   1906 C C   . LEU A 1 241 ? -17.119 1.584   -0.933  1.00 95.68 241 A 1 
ATOM   1907 O O   . LEU A 1 241 ? -16.508 1.961   -1.931  1.00 94.03 241 A 1 
ATOM   1908 C CB  . LEU A 1 241 ? -18.945 3.311   -0.672  1.00 94.52 241 A 1 
ATOM   1909 C CG  . LEU A 1 241 ? -20.425 3.656   -0.900  1.00 92.44 241 A 1 
ATOM   1910 C CD1 . LEU A 1 241 ? -20.642 5.134   -0.584  1.00 87.97 241 A 1 
ATOM   1911 C CD2 . LEU A 1 241 ? -20.857 3.426   -2.349  1.00 87.14 241 A 1 
ATOM   1912 N N   . GLY A 1 242 ? -16.516 0.982   0.079   1.00 96.55 242 A 1 
ATOM   1913 C CA  . GLY A 1 242 ? -15.108 0.616   0.089   1.00 96.73 242 A 1 
ATOM   1914 C C   . GLY A 1 242 ? -14.810 -0.367  1.210   1.00 97.04 242 A 1 
ATOM   1915 O O   . GLY A 1 242 ? -15.417 -0.286  2.279   1.00 96.16 242 A 1 
ATOM   1916 N N   . CYS A 1 243 ? -13.874 -1.277  0.955   1.00 97.51 243 A 1 
ATOM   1917 C CA  . CYS A 1 243 ? -13.378 -2.224  1.944   1.00 97.65 243 A 1 
ATOM   1918 C C   . CYS A 1 243 ? -11.885 -2.495  1.731   1.00 97.74 243 A 1 
ATOM   1919 O O   . CYS A 1 243 ? -11.393 -2.386  0.611   1.00 96.83 243 A 1 
ATOM   1920 C CB  . CYS A 1 243 ? -14.224 -3.504  1.905   1.00 96.92 243 A 1 
ATOM   1921 S SG  . CYS A 1 243 ? -14.043 -4.408  0.337   1.00 96.42 243 A 1 
ATOM   1922 N N   . ALA A 1 244 ? -11.168 -2.819  2.810   1.00 97.74 244 A 1 
ATOM   1923 C CA  . ALA A 1 244 ? -9.764  -3.220  2.775   1.00 97.73 244 A 1 
ATOM   1924 C C   . ALA A 1 244 ? -9.443  -4.168  3.933   1.00 97.74 244 A 1 
ATOM   1925 O O   . ALA A 1 244 ? -9.959  -3.991  5.043   1.00 96.88 244 A 1 
ATOM   1926 C CB  . ALA A 1 244 ? -8.880  -1.965  2.843   1.00 97.18 244 A 1 
ATOM   1927 N N   . ILE A 1 245 ? -8.555  -5.135  3.693   1.00 97.46 245 A 1 
ATOM   1928 C CA  . ILE A 1 245 ? -8.000  -6.059  4.691   1.00 97.19 245 A 1 
ATOM   1929 C C   . ILE A 1 245 ? -6.534  -5.688  4.948   1.00 97.27 245 A 1 
ATOM   1930 O O   . ILE A 1 245 ? -5.798  -5.356  4.020   1.00 96.23 245 A 1 
ATOM   1931 C CB  . ILE A 1 245 ? -8.133  -7.536  4.239   1.00 95.13 245 A 1 
ATOM   1932 C CG1 . ILE A 1 245 ? -9.564  -7.896  3.803   1.00 79.51 245 A 1 
ATOM   1933 C CG2 . ILE A 1 245 ? -7.714  -8.481  5.382   1.00 81.47 245 A 1 
ATOM   1934 C CD1 . ILE A 1 245 ? -9.681  -9.319  3.240   1.00 78.04 245 A 1 
ATOM   1935 N N   . SER A 1 246 ? -6.090  -5.751  6.210   1.00 97.05 246 A 1 
ATOM   1936 C CA  . SER A 1 246 ? -4.670  -5.633  6.560   1.00 96.63 246 A 1 
ATOM   1937 C C   . SER A 1 246 ? -3.848  -6.811  6.016   1.00 96.01 246 A 1 
ATOM   1938 O O   . SER A 1 246 ? -4.376  -7.907  5.824   1.00 95.08 246 A 1 
ATOM   1939 C CB  . SER A 1 246 ? -4.497  -5.515  8.077   1.00 96.07 246 A 1 
ATOM   1940 O OG  . SER A 1 246 ? -4.919  -6.677  8.758   1.00 94.27 246 A 1 
ATOM   1941 N N   . HIS A 1 247 ? -2.543  -6.621  5.818   1.00 95.63 247 A 1 
ATOM   1942 C CA  . HIS A 1 247 ? -1.648  -7.645  5.247   1.00 94.80 247 A 1 
ATOM   1943 C C   . HIS A 1 247 ? -1.625  -8.953  6.046   1.00 94.57 247 A 1 
ATOM   1944 O O   . HIS A 1 247 ? -1.416  -10.020 5.474   1.00 92.69 247 A 1 
ATOM   1945 C CB  . HIS A 1 247 ? -0.225  -7.086  5.144   1.00 93.42 247 A 1 
ATOM   1946 C CG  . HIS A 1 247 ? -0.088  -5.962  4.148   1.00 85.09 247 A 1 
ATOM   1947 N ND1 . HIS A 1 247 ? -0.396  -4.647  4.373   1.00 71.13 247 A 1 
ATOM   1948 C CD2 . HIS A 1 247 ? 0.363   -6.058  2.857   1.00 71.40 247 A 1 
ATOM   1949 C CE1 . HIS A 1 247 ? -0.143  -3.959  3.252   1.00 68.74 247 A 1 
ATOM   1950 N NE2 . HIS A 1 247 ? 0.329   -4.774  2.293   1.00 72.13 247 A 1 
ATOM   1951 N N   . ASP A 1 248 ? -1.858  -8.888  7.363   1.00 94.14 248 A 1 
ATOM   1952 C CA  . ASP A 1 248 ? -1.935  -10.039 8.266   1.00 93.60 248 A 1 
ATOM   1953 C C   . ASP A 1 248 ? -3.370  -10.581 8.470   1.00 93.74 248 A 1 
ATOM   1954 O O   . ASP A 1 248 ? -3.574  -11.530 9.232   1.00 91.92 248 A 1 
ATOM   1955 C CB  . ASP A 1 248 ? -1.261  -9.663  9.600   1.00 92.49 248 A 1 
ATOM   1956 C CG  . ASP A 1 248 ? -2.048  -8.640  10.439  1.00 92.43 248 A 1 
ATOM   1957 O OD1 . ASP A 1 248 ? -3.051  -8.079  9.948   1.00 90.19 248 A 1 
ATOM   1958 O OD2 . ASP A 1 248 ? -1.688  -8.427  11.613  1.00 89.51 248 A 1 
ATOM   1959 N N   . GLY A 1 249 ? -4.370  -9.968  7.835   1.00 94.14 249 A 1 
ATOM   1960 C CA  . GLY A 1 249 ? -5.781  -10.344 7.967   1.00 94.39 249 A 1 
ATOM   1961 C C   . GLY A 1 249 ? -6.386  -10.075 9.352   1.00 94.90 249 A 1 
ATOM   1962 O O   . GLY A 1 249 ? -7.483  -10.546 9.654   1.00 94.00 249 A 1 
ATOM   1963 N N   . SER A 1 250 ? -5.691  -9.339  10.232  1.00 94.88 250 A 1 
ATOM   1964 C CA  . SER A 1 250 ? -6.172  -9.064  11.595  1.00 94.90 250 A 1 
ATOM   1965 C C   . SER A 1 250 ? -7.142  -7.884  11.679  1.00 95.50 250 A 1 
ATOM   1966 O O   . SER A 1 250 ? -7.816  -7.717  12.698  1.00 94.88 250 A 1 
ATOM   1967 C CB  . SER A 1 250 ? -4.991  -8.847  12.542  1.00 93.88 250 A 1 
ATOM   1968 O OG  . SER A 1 250 ? -4.354  -7.604  12.329  1.00 89.62 250 A 1 
ATOM   1969 N N   . ARG A 1 251 ? -7.224  -7.064  10.626  1.00 95.94 251 A 1 
ATOM   1970 C CA  . ARG A 1 251 ? -8.040  -5.847  10.596  1.00 96.64 251 A 1 
ATOM   1971 C C   . ARG A 1 251 ? -8.760  -5.655  9.279   1.00 96.85 251 A 1 
ATOM   1972 O O   . ARG A 1 251 ? -8.278  -6.057  8.225   1.00 96.36 251 A 1 
ATOM   1973 C CB  . ARG A 1 251 ? -7.183  -4.613  10.892  1.00 96.28 251 A 1 
ATOM   1974 C CG  . ARG A 1 251 ? -6.548  -4.694  12.275  1.00 94.08 251 A 1 
ATOM   1975 C CD  . ARG A 1 251 ? -5.753  -3.430  12.561  1.00 92.39 251 A 1 
ATOM   1976 N NE  . ARG A 1 251 ? -5.087  -3.565  13.859  1.00 85.15 251 A 1 
ATOM   1977 C CZ  . ARG A 1 251 ? -3.933  -4.166  14.080  1.00 79.55 251 A 1 
ATOM   1978 N NH1 . ARG A 1 251 ? -3.154  -4.580  13.113  1.00 71.79 251 A 1 
ATOM   1979 N NH2 . ARG A 1 251 ? -3.569  -4.374  15.304  1.00 73.41 251 A 1 
ATOM   1980 N N   . ILE A 1 252 ? -9.889  -4.975  9.363   1.00 96.90 252 A 1 
ATOM   1981 C CA  . ILE A 1 252 ? -10.732 -4.633  8.222   1.00 96.87 252 A 1 
ATOM   1982 C C   . ILE A 1 252 ? -11.140 -3.176  8.343   1.00 97.36 252 A 1 
ATOM   1983 O O   . ILE A 1 252 ? -11.652 -2.748  9.380   1.00 96.68 252 A 1 
ATOM   1984 C CB  . ILE A 1 252 ? -11.979 -5.532  8.179   1.00 94.61 252 A 1 
ATOM   1985 C CG1 . ILE A 1 252 ? -11.588 -7.014  8.094   1.00 84.33 252 A 1 
ATOM   1986 C CG2 . ILE A 1 252 ? -12.909 -5.157  7.009   1.00 81.63 252 A 1 
ATOM   1987 C CD1 . ILE A 1 252 ? -12.723 -7.861  8.628   1.00 80.09 252 A 1 
ATOM   1988 N N   . GLY A 1 253 ? -10.944 -2.419  7.271   1.00 97.57 253 A 1 
ATOM   1989 C CA  . GLY A 1 253 ? -11.488 -1.086  7.104   1.00 97.70 253 A 1 
ATOM   1990 C C   . GLY A 1 253 ? -12.677 -1.099  6.159   1.00 97.88 253 A 1 
ATOM   1991 O O   . GLY A 1 253 ? -12.636 -1.761  5.131   1.00 97.25 253 A 1 
ATOM   1992 N N   . ILE A 1 254 ? -13.720 -0.349  6.488   1.00 97.20 254 A 1 
ATOM   1993 C CA  . ILE A 1 254 ? -14.917 -0.226  5.651   1.00 96.93 254 A 1 
ATOM   1994 C C   . ILE A 1 254 ? -15.385 1.221   5.540   1.00 96.74 254 A 1 
ATOM   1995 O O   . ILE A 1 254 ? -15.254 2.008   6.480   1.00 96.01 254 A 1 
ATOM   1996 C CB  . ILE A 1 254 ? -16.051 -1.142  6.156   1.00 96.13 254 A 1 
ATOM   1997 C CG1 . ILE A 1 254 ? -16.530 -0.754  7.574   1.00 92.40 254 A 1 
ATOM   1998 C CG2 . ILE A 1 254 ? -15.592 -2.606  6.090   1.00 90.84 254 A 1 
ATOM   1999 C CD1 . ILE A 1 254 ? -17.812 -1.441  8.030   1.00 88.44 254 A 1 
ATOM   2000 N N   . ILE A 1 255 ? -15.985 1.549   4.389   1.00 96.61 255 A 1 
ATOM   2001 C CA  . ILE A 1 255 ? -16.759 2.771   4.179   1.00 96.41 255 A 1 
ATOM   2002 C C   . ILE A 1 255 ? -18.203 2.363   3.896   1.00 96.23 255 A 1 
ATOM   2003 O O   . ILE A 1 255 ? -18.481 1.724   2.882   1.00 95.35 255 A 1 
ATOM   2004 C CB  . ILE A 1 255 ? -16.172 3.620   3.040   1.00 95.85 255 A 1 
ATOM   2005 C CG1 . ILE A 1 255 ? -14.683 3.983   3.242   1.00 94.25 255 A 1 
ATOM   2006 C CG2 . ILE A 1 255 ? -17.014 4.892   2.856   1.00 94.76 255 A 1 
ATOM   2007 C CD1 . ILE A 1 255 ? -14.372 4.850   4.466   1.00 88.02 255 A 1 
ATOM   2008 N N   . SER A 1 256 ? -19.117 2.739   4.789   1.00 95.37 256 A 1 
ATOM   2009 C CA  . SER A 1 256 ? -20.527 2.361   4.704   1.00 94.89 256 A 1 
ATOM   2010 C C   . SER A 1 256 ? -21.464 3.565   4.661   1.00 94.35 256 A 1 
ATOM   2011 O O   . SER A 1 256 ? -21.233 4.584   5.316   1.00 92.29 256 A 1 
ATOM   2012 C CB  . SER A 1 256 ? -20.903 1.411   5.847   1.00 93.61 256 A 1 
ATOM   2013 O OG  . SER A 1 256 ? -20.847 2.064   7.106   1.00 81.93 256 A 1 
ATOM   2014 N N   . GLY A 1 257 ? -22.561 3.432   3.907   1.00 93.33 257 A 1 
ATOM   2015 C CA  . GLY A 1 257 ? -23.629 4.420   3.814   1.00 92.59 257 A 1 
ATOM   2016 C C   . GLY A 1 257 ? -23.341 5.562   2.838   1.00 92.52 257 A 1 
ATOM   2017 O O   . GLY A 1 257 ? -22.197 5.931   2.583   1.00 90.15 257 A 1 
ATOM   2018 N N   . ILE A 1 258 ? -24.412 6.142   2.295   1.00 90.63 258 A 1 
ATOM   2019 C CA  . ILE A 1 258 ? -24.340 7.300   1.384   1.00 89.56 258 A 1 
ATOM   2020 C C   . ILE A 1 258 ? -24.564 8.593   2.170   1.00 88.60 258 A 1 
ATOM   2021 O O   . ILE A 1 258 ? -23.691 9.455   2.213   1.00 83.33 258 A 1 
ATOM   2022 C CB  . ILE A 1 258 ? -25.331 7.140   0.206   1.00 87.38 258 A 1 
ATOM   2023 C CG1 . ILE A 1 258 ? -24.976 5.887   -0.625  1.00 84.46 258 A 1 
ATOM   2024 C CG2 . ILE A 1 258 ? -25.317 8.405   -0.675  1.00 83.61 258 A 1 
ATOM   2025 C CD1 . ILE A 1 258 ? -25.950 5.600   -1.774  1.00 77.51 258 A 1 
ATOM   2026 N N   . ASP A 1 259 ? -25.711 8.703   2.837   1.00 87.14 259 A 1 
ATOM   2027 C CA  . ASP A 1 259 ? -25.981 9.811   3.754   1.00 85.70 259 A 1 
ATOM   2028 C C   . ASP A 1 259 ? -25.487 9.441   5.154   1.00 84.63 259 A 1 
ATOM   2029 O O   . ASP A 1 259 ? -25.812 8.365   5.664   1.00 79.13 259 A 1 
ATOM   2030 C CB  . ASP A 1 259 ? -27.478 10.151  3.786   1.00 82.60 259 A 1 
ATOM   2031 C CG  . ASP A 1 259 ? -28.030 10.788  2.512   1.00 76.46 259 A 1 
ATOM   2032 O OD1 . ASP A 1 259 ? -27.237 11.324  1.704   1.00 70.95 259 A 1 
ATOM   2033 O OD2 . ASP A 1 259 ? -29.279 10.786  2.378   1.00 72.17 259 A 1 
ATOM   2034 N N   . GLN A 1 260 ? -24.753 10.360  5.790   1.00 86.41 260 A 1 
ATOM   2035 C CA  . GLN A 1 260 ? -23.986 10.060  7.005   1.00 86.29 260 A 1 
ATOM   2036 C C   . GLN A 1 260 ? -23.032 8.880   6.770   1.00 87.52 260 A 1 
ATOM   2037 O O   . GLN A 1 260 ? -23.063 7.880   7.485   1.00 83.86 260 A 1 
ATOM   2038 C CB  . GLN A 1 260 ? -24.894 9.863   8.230   1.00 82.43 260 A 1 
ATOM   2039 C CG  . GLN A 1 260 ? -25.820 11.049  8.488   1.00 75.87 260 A 1 
ATOM   2040 C CD  . GLN A 1 260 ? -26.632 10.856  9.765   1.00 69.90 260 A 1 
ATOM   2041 O OE1 . GLN A 1 260 ? -27.314 9.868   9.982   1.00 64.12 260 A 1 
ATOM   2042 N NE2 . GLN A 1 260 ? -26.618 11.820  10.657  1.00 60.48 260 A 1 
ATOM   2043 N N   . GLN A 1 261 ? -22.209 9.013   5.722   1.00 90.71 261 A 1 
ATOM   2044 C CA  . GLN A 1 261 ? -21.176 8.034   5.408   1.00 91.73 261 A 1 
ATOM   2045 C C   . GLN A 1 261 ? -20.249 7.839   6.605   1.00 91.80 261 A 1 
ATOM   2046 O O   . GLN A 1 261 ? -19.922 8.787   7.326   1.00 90.44 261 A 1 
ATOM   2047 C CB  . GLN A 1 261 ? -20.426 8.482   4.150   1.00 90.69 261 A 1 
ATOM   2048 C CG  . GLN A 1 261 ? -19.394 7.462   3.656   1.00 86.89 261 A 1 
ATOM   2049 C CD  . GLN A 1 261 ? -18.956 7.803   2.239   1.00 86.92 261 A 1 
ATOM   2050 O OE1 . GLN A 1 261 ? -18.086 8.620   1.993   1.00 82.00 261 A 1 
ATOM   2051 N NE2 . GLN A 1 261 ? -19.599 7.231   1.246   1.00 80.66 261 A 1 
ATOM   2052 N N   . ARG A 1 262 ? -19.867 6.588   6.837   1.00 93.54 262 A 1 
ATOM   2053 C CA  . ARG A 1 262 ? -19.149 6.180   8.039   1.00 93.71 262 A 1 
ATOM   2054 C C   . ARG A 1 262 ? -17.932 5.357   7.664   1.00 94.57 262 A 1 
ATOM   2055 O O   . ARG A 1 262 ? -18.054 4.369   6.946   1.00 93.70 262 A 1 
ATOM   2056 C CB  . ARG A 1 262 ? -20.130 5.419   8.941   1.00 91.31 262 A 1 
ATOM   2057 C CG  . ARG A 1 262 ? -19.549 4.997   10.296  1.00 81.08 262 A 1 
ATOM   2058 C CD  . ARG A 1 262 ? -20.627 4.226   11.061  1.00 81.55 262 A 1 
ATOM   2059 N NE  . ARG A 1 262 ? -20.142 3.667   12.339  1.00 72.43 262 A 1 
ATOM   2060 C CZ  . ARG A 1 262 ? -20.773 2.756   13.062  1.00 67.59 262 A 1 
ATOM   2061 N NH1 . ARG A 1 262 ? -21.926 2.280   12.714  1.00 61.71 262 A 1 
ATOM   2062 N NH2 . ARG A 1 262 ? -20.260 2.294   14.159  1.00 55.27 262 A 1 
ATOM   2063 N N   . PHE A 1 263 ? -16.782 5.746   8.197   1.00 94.38 263 A 1 
ATOM   2064 C CA  . PHE A 1 263 ? -15.619 4.879   8.271   1.00 94.92 263 A 1 
ATOM   2065 C C   . PHE A 1 263 ? -15.738 3.982   9.503   1.00 94.90 263 A 1 
ATOM   2066 O O   . PHE A 1 263 ? -16.110 4.457   10.580  1.00 94.39 263 A 1 
ATOM   2067 C CB  . PHE A 1 263 ? -14.342 5.727   8.308   1.00 95.23 263 A 1 
ATOM   2068 C CG  . PHE A 1 263 ? -13.100 4.957   8.706   1.00 95.68 263 A 1 
ATOM   2069 C CD1 . PHE A 1 263 ? -12.447 5.257   9.917   1.00 94.41 263 A 1 
ATOM   2070 C CD2 . PHE A 1 263 ? -12.628 3.908   7.902   1.00 94.70 263 A 1 
ATOM   2071 C CE1 . PHE A 1 263 ? -11.323 4.519   10.314  1.00 94.72 263 A 1 
ATOM   2072 C CE2 . PHE A 1 263 ? -11.507 3.163   8.304   1.00 94.38 263 A 1 
ATOM   2073 C CZ  . PHE A 1 263 ? -10.851 3.471   9.508   1.00 95.01 263 A 1 
HETATM 2074 N N   . UNK A 1 264 ? -15.508 2.666   9.413   1.00 95.60 264 A 1 
HETATM 2075 C CA  . UNK A 1 264 ? -15.447 1.717   10.507  1.00 95.86 264 A 1 
HETATM 2076 C C   . UNK A 1 264 ? -14.174 0.875   10.397  1.00 96.46 264 A 1 
HETATM 2077 O O   . UNK A 1 264 ? -13.828 0.419   9.318   1.00 96.25 264 A 1 
ATOM   2078 N N   . LEU A 1 265 ? -13.392 0.675   11.481  1.00 96.80 265 A 1 
ATOM   2079 C CA  . LEU A 1 265 ? -12.295 -0.259  11.658  1.00 97.07 265 A 1 
ATOM   2080 C C   . LEU A 1 265 ? -12.753 -1.412  12.549  1.00 96.98 265 A 1 
ATOM   2081 O O   . LEU A 1 265 ? -13.226 -1.197  13.669  1.00 96.25 265 A 1 
ATOM   2082 C CB  . LEU A 1 265 ? -11.091 0.488   12.253  1.00 96.92 265 A 1 
ATOM   2083 C CG  . LEU A 1 265 ? -9.851  -0.390  12.494  1.00 96.22 265 A 1 
ATOM   2084 C CD1 . LEU A 1 265 ? -9.228  -0.873  11.185  1.00 94.08 265 A 1 
ATOM   2085 C CD2 . LEU A 1 265 ? -8.801  0.419   13.257  1.00 93.94 265 A 1 
ATOM   2086 N N   . LEU A 1 266 ? -12.583 -2.633  12.055  1.00 96.98 266 A 1 
ATOM   2087 C CA  . LEU A 1 266 ? -12.823 -3.862  12.790  1.00 96.84 266 A 1 
ATOM   2088 C C   . LEU A 1 266 ? -11.484 -4.555  13.061  1.00 96.67 266 A 1 
ATOM   2089 O O   . LEU A 1 266 ? -10.597 -4.557  12.212  1.00 95.99 266 A 1 
ATOM   2090 C CB  . LEU A 1 266 ? -13.803 -4.780  12.035  1.00 96.58 266 A 1 
ATOM   2091 C CG  . LEU A 1 266 ? -15.223 -4.217  11.796  1.00 95.40 266 A 1 
ATOM   2092 C CD1 . LEU A 1 266 ? -15.317 -3.283  10.584  1.00 90.95 266 A 1 
ATOM   2093 C CD2 . LEU A 1 266 ? -16.197 -5.373  11.547  1.00 90.61 266 A 1 
ATOM   2094 N N   . GLU A 1 267 ? -11.345 -5.155  14.236  1.00 95.63 267 A 1 
ATOM   2095 C CA  . GLU A 1 267 ? -10.212 -6.005  14.616  1.00 95.34 267 A 1 
ATOM   2096 C C   . GLU A 1 267 ? -10.702 -7.420  14.919  1.00 95.34 267 A 1 
ATOM   2097 O O   . GLU A 1 267 ? -11.763 -7.605  15.527  1.00 93.97 267 A 1 
ATOM   2098 C CB  . GLU A 1 267 ? -9.440  -5.421  15.818  1.00 94.09 267 A 1 
ATOM   2099 C CG  . GLU A 1 267 ? -8.596  -4.194  15.440  1.00 85.45 267 A 1 
ATOM   2100 C CD  . GLU A 1 267 ? -7.696  -3.653  16.569  1.00 86.71 267 A 1 
ATOM   2101 O OE1 . GLU A 1 267 ? -6.694  -2.962  16.242  1.00 78.97 267 A 1 
ATOM   2102 O OE2 . GLU A 1 267 ? -7.986  -3.888  17.767  1.00 81.42 267 A 1 
ATOM   2103 N N   . ARG A 1 268 ? -9.904  -8.410  14.519  1.00 94.37 268 A 1 
ATOM   2104 C CA  . ARG A 1 268 ? -10.146 -9.821  14.810  1.00 93.69 268 A 1 
ATOM   2105 C C   . ARG A 1 268 ? -10.058 -10.069 16.315  1.00 92.83 268 A 1 
ATOM   2106 O O   . ARG A 1 268 ? -9.129  -9.616  16.983  1.00 89.89 268 A 1 
ATOM   2107 C CB  . ARG A 1 268 ? -9.162  -10.679 14.006  1.00 92.01 268 A 1 
ATOM   2108 C CG  . ARG A 1 268 ? -9.531  -12.167 14.033  1.00 87.44 268 A 1 
ATOM   2109 C CD  . ARG A 1 268 ? -8.562  -12.939 13.135  1.00 85.40 268 A 1 
ATOM   2110 N NE  . ARG A 1 268 ? -8.879  -14.372 13.093  1.00 75.91 268 A 1 
ATOM   2111 C CZ  . ARG A 1 268 ? -8.243  -15.277 12.372  1.00 72.17 268 A 1 
ATOM   2112 N NH1 . ARG A 1 268 ? -7.214  -14.969 11.628  1.00 66.04 268 A 1 
ATOM   2113 N NH2 . ARG A 1 268 ? -8.630  -16.518 12.381  1.00 60.59 268 A 1 
ATOM   2114 N N   . PHE A 1 269 ? -11.033 -10.801 16.851  1.00 91.47 269 A 1 
ATOM   2115 C CA  . PHE A 1 269 ? -11.147 -11.089 18.270  1.00 88.41 269 A 1 
ATOM   2116 C C   . PHE A 1 269 ? -10.955 -12.584 18.561  1.00 84.74 269 A 1 
ATOM   2117 O O   . PHE A 1 269 ? -11.615 -13.439 17.976  1.00 69.94 269 A 1 
ATOM   2118 C CB  . PHE A 1 269 ? -12.495 -10.562 18.782  1.00 84.25 269 A 1 
ATOM   2119 C CG  . PHE A 1 269 ? -12.628 -10.621 20.287  1.00 75.11 269 A 1 
ATOM   2120 C CD1 . PHE A 1 269 ? -13.238 -11.727 20.905  1.00 68.61 269 A 1 
ATOM   2121 C CD2 . PHE A 1 269 ? -12.107 -9.583  21.081  1.00 66.56 269 A 1 
ATOM   2122 C CE1 . PHE A 1 269 ? -13.337 -11.793 22.304  1.00 59.19 269 A 1 
ATOM   2123 C CE2 . PHE A 1 269 ? -12.204 -9.646  22.483  1.00 59.73 269 A 1 
ATOM   2124 C CZ  . PHE A 1 269 ? -12.823 -10.751 23.096  1.00 56.65 269 A 1 
ATOM   2125 N N   . GLY A 1 270 ? -10.082 -12.893 19.525  1.00 80.73 270 A 1 
ATOM   2126 C CA  . GLY A 1 270 ? -9.834  -14.266 19.967  1.00 77.96 270 A 1 
ATOM   2127 C C   . GLY A 1 270 ? -8.852  -15.052 19.088  1.00 77.09 270 A 1 
ATOM   2128 O O   . GLY A 1 270 ? -8.435  -14.608 18.023  1.00 69.88 270 A 1 
ATOM   2129 N N   . ASN A 1 271 ? -8.474  -16.242 19.569  1.00 73.01 271 A 1 
ATOM   2130 C CA  . ASN A 1 271 ? -7.519  -17.133 18.887  1.00 70.50 271 A 1 
ATOM   2131 C C   . ASN A 1 271 ? -8.203  -18.186 17.997  1.00 69.20 271 A 1 
ATOM   2132 O O   . ASN A 1 271 ? -7.518  -18.911 17.283  1.00 63.56 271 A 1 
ATOM   2133 C CB  . ASN A 1 271 ? -6.614  -17.801 19.942  1.00 65.28 271 A 1 
ATOM   2134 C CG  . ASN A 1 271 ? -5.649  -16.848 20.626  1.00 58.74 271 A 1 
ATOM   2135 O OD1 . ASN A 1 271 ? -5.427  -15.724 20.226  1.00 54.78 271 A 1 
ATOM   2136 N ND2 . ASN A 1 271 ? -5.038  -17.274 21.706  1.00 52.92 271 A 1 
ATOM   2137 N N   . PHE A 1 272 ? -9.525  -18.281 18.048  1.00 67.39 272 A 1 
ATOM   2138 C CA  . PHE A 1 272 ? -10.314 -19.250 17.292  1.00 65.02 272 A 1 
ATOM   2139 C C   . PHE A 1 272 ? -11.206 -18.502 16.300  1.00 63.45 272 A 1 
ATOM   2140 O O   . PHE A 1 272 ? -12.206 -17.932 16.703  1.00 54.98 272 A 1 
ATOM   2141 C CB  . PHE A 1 272 ? -11.106 -20.139 18.262  1.00 58.30 272 A 1 
ATOM   2142 C CG  . PHE A 1 272 ? -10.238 -20.986 19.184  1.00 53.92 272 A 1 
ATOM   2143 C CD1 . PHE A 1 272 ? -9.650  -22.172 18.708  1.00 50.04 272 A 1 
ATOM   2144 C CD2 . PHE A 1 272 ? -10.012 -20.589 20.515  1.00 47.30 272 A 1 
ATOM   2145 C CE1 . PHE A 1 272 ? -8.844  -22.955 19.554  1.00 39.78 272 A 1 
ATOM   2146 C CE2 . PHE A 1 272 ? -9.203  -21.371 21.362  1.00 42.40 272 A 1 
ATOM   2147 C CZ  . PHE A 1 272 ? -8.619  -22.555 20.881  1.00 41.45 272 A 1 
ATOM   2148 N N   . GLY A 1 273 ? -10.783 -18.467 15.026  1.00 65.85 273 A 1 
ATOM   2149 C CA  . GLY A 1 273 ? -11.581 -18.253 13.816  1.00 64.32 273 A 1 
ATOM   2150 C C   . GLY A 1 273 ? -12.606 -17.107 13.778  1.00 67.17 273 A 1 
ATOM   2151 O O   . GLY A 1 273 ? -13.587 -17.114 14.499  1.00 60.04 273 A 1 
ATOM   2152 N N   . GLY A 1 274 ? -12.434 -16.183 12.814  1.00 70.91 274 A 1 
ATOM   2153 C CA  . GLY A 1 274 ? -13.539 -15.468 12.158  1.00 72.78 274 A 1 
ATOM   2154 C C   . GLY A 1 274 ? -14.182 -14.259 12.843  1.00 77.96 274 A 1 
ATOM   2155 O O   . GLY A 1 274 ? -14.716 -13.408 12.142  1.00 70.97 274 A 1 
ATOM   2156 N N   . ASP A 1 275 ? -14.131 -14.110 14.169  1.00 83.82 275 A 1 
ATOM   2157 C CA  . ASP A 1 275 ? -14.856 -13.025 14.836  1.00 86.99 275 A 1 
ATOM   2158 C C   . ASP A 1 275 ? -14.124 -11.680 14.736  1.00 89.99 275 A 1 
ATOM   2159 O O   . ASP A 1 275 ? -13.081 -11.470 15.360  1.00 86.75 275 A 1 
ATOM   2160 C CB  . ASP A 1 275 ? -15.136 -13.377 16.305  1.00 79.65 275 A 1 
ATOM   2161 C CG  . ASP A 1 275 ? -16.329 -14.307 16.533  1.00 67.73 275 A 1 
ATOM   2162 O OD1 . ASP A 1 275 ? -17.082 -14.575 15.577  1.00 60.33 275 A 1 
ATOM   2163 O OD2 . ASP A 1 275 ? -16.534 -14.645 17.725  1.00 60.85 275 A 1 
ATOM   2164 N N   . TYR A 1 276 ? -14.707 -10.728 14.009  1.00 93.71 276 A 1 
ATOM   2165 C CA  . TYR A 1 276 ? -14.263 -9.332  13.998  1.00 94.44 276 A 1 
ATOM   2166 C C   . TYR A 1 276 ? -15.220 -8.449  14.798  1.00 94.26 276 A 1 
ATOM   2167 O O   . TYR A 1 276 ? -16.434 -8.637  14.792  1.00 92.18 276 A 1 
ATOM   2168 C CB  . TYR A 1 276 ? -14.098 -8.814  12.567  1.00 94.35 276 A 1 
ATOM   2169 C CG  . TYR A 1 276 ? -12.993 -9.482  11.777  1.00 94.63 276 A 1 
ATOM   2170 C CD1 . TYR A 1 276 ? -11.753 -8.838  11.591  1.00 92.99 276 A 1 
ATOM   2171 C CD2 . TYR A 1 276 ? -13.209 -10.755 11.218  1.00 93.48 276 A 1 
ATOM   2172 C CE1 . TYR A 1 276 ? -10.740 -9.459  10.840  1.00 92.93 276 A 1 
ATOM   2173 C CE2 . TYR A 1 276 ? -12.197 -11.384 10.474  1.00 93.13 276 A 1 
ATOM   2174 C CZ  . TYR A 1 276 ? -10.962 -10.735 10.276  1.00 93.65 276 A 1 
ATOM   2175 O OH  . TYR A 1 276 ? -9.993  -11.339 9.545   1.00 92.34 276 A 1 
ATOM   2176 N N   . LYS A 1 277 ? -14.669 -7.437  15.487  1.00 94.25 277 A 1 
ATOM   2177 C CA  . LYS A 1 277 ? -15.448 -6.460  16.254  1.00 94.32 277 A 1 
ATOM   2178 C C   . LYS A 1 277 ? -15.074 -5.046  15.857  1.00 95.06 277 A 1 
ATOM   2179 O O   . LYS A 1 277 ? -13.899 -4.744  15.676  1.00 94.17 277 A 1 
ATOM   2180 C CB  . LYS A 1 277 ? -15.255 -6.681  17.761  1.00 92.66 277 A 1 
ATOM   2181 C CG  . LYS A 1 277 ? -15.850 -8.023  18.196  1.00 84.85 277 A 1 
ATOM   2182 C CD  . LYS A 1 277 ? -15.735 -8.233  19.708  1.00 80.41 277 A 1 
ATOM   2183 C CE  . LYS A 1 277 ? -16.292 -9.624  20.020  1.00 71.59 277 A 1 
ATOM   2184 N NZ  . LYS A 1 277 ? -16.065 -10.019 21.428  1.00 63.34 277 A 1 
ATOM   2185 N N   . VAL A 1 278 ? -16.068 -4.168  15.777  1.00 94.70 278 A 1 
ATOM   2186 C CA  . VAL A 1 278 ? -15.842 -2.741  15.540  1.00 94.72 278 A 1 
ATOM   2187 C C   . VAL A 1 278 ? -15.079 -2.161  16.732  1.00 94.65 278 A 1 
ATOM   2188 O O   . VAL A 1 278 ? -15.581 -2.156  17.853  1.00 93.34 278 A 1 
ATOM   2189 C CB  . VAL A 1 278 ? -17.162 -1.982  15.308  1.00 93.94 278 A 1 
ATOM   2190 C CG1 . VAL A 1 278 ? -16.903 -0.499  15.012  1.00 91.84 278 A 1 
ATOM   2191 C CG2 . VAL A 1 278 ? -17.951 -2.559  14.126  1.00 91.92 278 A 1 
ATOM   2192 N N   . VAL A 1 279 ? -13.869 -1.664  16.480  1.00 95.58 279 A 1 
ATOM   2193 C CA  . VAL A 1 279 ? -13.008 -1.031  17.493  1.00 95.25 279 A 1 
ATOM   2194 C C   . VAL A 1 279 ? -12.959 0.484   17.356  1.00 95.25 279 A 1 
ATOM   2195 O O   . VAL A 1 279 ? -12.646 1.184   18.318  1.00 93.54 279 A 1 
ATOM   2196 C CB  . VAL A 1 279 ? -11.584 -1.610  17.474  1.00 94.54 279 A 1 
ATOM   2197 C CG1 . VAL A 1 279 ? -11.597 -3.086  17.878  1.00 90.73 279 A 1 
ATOM   2198 C CG2 . VAL A 1 279 ? -10.885 -1.446  16.120  1.00 90.44 279 A 1 
ATOM   2199 N N   . TYR A 1 280 ? -13.288 0.994   16.167  1.00 95.39 280 A 1 
ATOM   2200 C CA  . TYR A 1 280 ? -13.363 2.421   15.898  1.00 95.41 280 A 1 
ATOM   2201 C C   . TYR A 1 280 ? -14.354 2.706   14.773  1.00 95.47 280 A 1 
ATOM   2202 O O   . TYR A 1 280 ? -14.524 1.903   13.860  1.00 94.55 280 A 1 
ATOM   2203 C CB  . TYR A 1 280 ? -11.972 2.947   15.534  1.00 94.91 280 A 1 
ATOM   2204 C CG  . TYR A 1 280 ? -11.947 4.433   15.235  1.00 94.48 280 A 1 
ATOM   2205 C CD1 . TYR A 1 280 ? -11.901 4.886   13.904  1.00 91.90 280 A 1 
ATOM   2206 C CD2 . TYR A 1 280 ? -12.003 5.361   16.290  1.00 92.30 280 A 1 
ATOM   2207 C CE1 . TYR A 1 280 ? -11.889 6.267   13.633  1.00 91.13 280 A 1 
ATOM   2208 C CE2 . TYR A 1 280 ? -11.990 6.742   16.024  1.00 90.99 280 A 1 
ATOM   2209 C CZ  . TYR A 1 280 ? -11.928 7.197   14.694  1.00 91.16 280 A 1 
ATOM   2210 O OH  . TYR A 1 280 ? -11.897 8.528   14.436  1.00 89.50 280 A 1 
ATOM   2211 N N   . HIS A 1 281 ? -14.983 3.876   14.840  1.00 94.66 281 A 1 
ATOM   2212 C CA  . HIS A 1 281 ? -15.739 4.427   13.726  1.00 94.28 281 A 1 
ATOM   2213 C C   . HIS A 1 281 ? -15.842 5.947   13.826  1.00 94.26 281 A 1 
ATOM   2214 O O   . HIS A 1 281 ? -15.845 6.508   14.926  1.00 92.65 281 A 1 
ATOM   2215 C CB  . HIS A 1 281 ? -17.131 3.792   13.675  1.00 92.33 281 A 1 
ATOM   2216 C CG  . HIS A 1 281 ? -18.048 4.223   14.795  1.00 90.40 281 A 1 
ATOM   2217 N ND1 . HIS A 1 281 ? -18.829 5.352   14.813  1.00 80.53 281 A 1 
ATOM   2218 C CD2 . HIS A 1 281 ? -18.304 3.548   15.960  1.00 79.97 281 A 1 
ATOM   2219 C CE1 . HIS A 1 281 ? -19.554 5.349   15.949  1.00 81.52 281 A 1 
ATOM   2220 N NE2 . HIS A 1 281 ? -19.269 4.269   16.680  1.00 83.41 281 A 1 
ATOM   2221 N N   . GLU A 1 282 ? -16.003 6.613   12.683  1.00 93.78 282 A 1 
ATOM   2222 C CA  . GLU A 1 282 ? -16.328 8.038   12.610  1.00 93.49 282 A 1 
ATOM   2223 C C   . GLU A 1 282 ? -17.289 8.312   11.447  1.00 93.81 282 A 1 
ATOM   2224 O O   . GLU A 1 282 ? -17.307 7.577   10.464  1.00 92.50 282 A 1 
ATOM   2225 C CB  . GLU A 1 282 ? -15.053 8.897   12.509  1.00 91.24 282 A 1 
ATOM   2226 C CG  . GLU A 1 282 ? -14.252 8.701   11.214  1.00 88.74 282 A 1 
ATOM   2227 C CD  . GLU A 1 282 ? -13.040 9.642   11.097  1.00 89.20 282 A 1 
ATOM   2228 O OE1 . GLU A 1 282 ? -11.968 9.168   10.682  1.00 82.22 282 A 1 
ATOM   2229 O OE2 . GLU A 1 282 ? -13.195 10.863  11.341  1.00 84.79 282 A 1 
ATOM   2230 N N   . TYR A 1 283 ? -18.078 9.378   11.560  1.00 93.08 283 A 1 
ATOM   2231 C CA  . TYR A 1 283 ? -18.881 9.889   10.452  1.00 92.51 283 A 1 
ATOM   2232 C C   . TYR A 1 283 ? -18.046 10.845  9.597   1.00 92.13 283 A 1 
ATOM   2233 O O   . TYR A 1 283 ? -17.257 11.629  10.123  1.00 90.02 283 A 1 
ATOM   2234 C CB  . TYR A 1 283 ? -20.158 10.543  10.980  1.00 91.01 283 A 1 
ATOM   2235 C CG  . TYR A 1 283 ? -21.141 9.557   11.583  1.00 88.96 283 A 1 
ATOM   2236 C CD1 . TYR A 1 283 ? -21.937 8.764   10.736  1.00 85.22 283 A 1 
ATOM   2237 C CD2 . TYR A 1 283 ? -21.253 9.421   12.981  1.00 85.70 283 A 1 
ATOM   2238 C CE1 . TYR A 1 283 ? -22.852 7.843   11.282  1.00 83.25 283 A 1 
ATOM   2239 C CE2 . TYR A 1 283 ? -22.165 8.498   13.531  1.00 83.22 283 A 1 
ATOM   2240 C CZ  . TYR A 1 283 ? -22.967 7.712   12.681  1.00 83.46 283 A 1 
ATOM   2241 O OH  . TYR A 1 283 ? -23.852 6.827   13.206  1.00 80.35 283 A 1 
ATOM   2242 N N   . LEU A 1 284 ? -18.223 10.790  8.266   1.00 90.77 284 A 1 
ATOM   2243 C CA  . LEU A 1 284 ? -17.390 11.493  7.288   1.00 89.41 284 A 1 
ATOM   2244 C C   . LEU A 1 284 ? -18.036 12.783  6.754   1.00 86.05 284 A 1 
ATOM   2245 O O   . LEU A 1 284 ? -17.640 13.277  5.704   1.00 77.21 284 A 1 
ATOM   2246 C CB  . LEU A 1 284 ? -16.984 10.518  6.164   1.00 89.03 284 A 1 
ATOM   2247 C CG  . LEU A 1 284 ? -16.305 9.215   6.625   1.00 90.00 284 A 1 
ATOM   2248 C CD1 . LEU A 1 284 ? -15.831 8.435   5.400   1.00 87.33 284 A 1 
ATOM   2249 C CD2 . LEU A 1 284 ? -15.096 9.459   7.530   1.00 88.02 284 A 1 
ATOM   2250 N N   . ASP A 1 285 ? -19.006 13.331  7.481   1.00 83.89 285 A 1 
ATOM   2251 C CA  . ASP A 1 285 ? -19.806 14.526  7.165   1.00 81.96 285 A 1 
ATOM   2252 C C   . ASP A 1 285 ? -20.641 14.380  5.880   1.00 81.96 285 A 1 
ATOM   2253 O O   . ASP A 1 285 ? -21.853 14.152  5.942   1.00 75.68 285 A 1 
ATOM   2254 C CB  . ASP A 1 285 ? -18.930 15.797  7.169   1.00 76.91 285 A 1 
ATOM   2255 C CG  . ASP A 1 285 ? -18.123 15.968  8.463   1.00 70.76 285 A 1 
ATOM   2256 O OD1 . ASP A 1 285 ? -18.748 15.860  9.538   1.00 66.02 285 A 1 
ATOM   2257 O OD2 . ASP A 1 285 ? -16.897 16.191  8.358   1.00 65.57 285 A 1 
ATOM   2258 N N   . THR A 1 286 ? -20.003 14.502  4.724   1.00 83.94 286 A 1 
ATOM   2259 C CA  . THR A 1 286 ? -20.595 14.320  3.392   1.00 83.11 286 A 1 
ATOM   2260 C C   . THR A 1 286 ? -20.047 13.054  2.744   1.00 82.69 286 A 1 
ATOM   2261 O O   . THR A 1 286 ? -18.841 12.804  2.778   1.00 72.99 286 A 1 
ATOM   2262 C CB  . THR A 1 286 ? -20.345 15.531  2.483   1.00 78.54 286 A 1 
ATOM   2263 O OG1 . THR A 1 286 ? -18.987 15.886  2.469   1.00 70.04 286 A 1 
ATOM   2264 C CG2 . THR A 1 286 ? -21.118 16.763  2.943   1.00 68.69 286 A 1 
ATOM   2265 N N   . GLY A 1 287 ? -20.935 12.257  2.149   1.00 84.48 287 A 1 
ATOM   2266 C CA  . GLY A 1 287 ? -20.574 10.992  1.522   1.00 84.91 287 A 1 
ATOM   2267 C C   . GLY A 1 287 ? -20.417 11.068  0.009   1.00 86.92 287 A 1 
ATOM   2268 O O   . GLY A 1 287 ? -20.970 11.944  -0.658  1.00 82.52 287 A 1 
ATOM   2269 N N   . PHE A 1 288 ? -19.686 10.114  -0.546  1.00 87.89 288 A 1 
ATOM   2270 C CA  . PHE A 1 288 ? -19.620 9.851   -1.981  1.00 88.50 288 A 1 
ATOM   2271 C C   . PHE A 1 288 ? -20.769 8.937   -2.430  1.00 88.28 288 A 1 
ATOM   2272 O O   . PHE A 1 288 ? -21.312 8.161   -1.651  1.00 85.38 288 A 1 
ATOM   2273 C CB  . PHE A 1 288 ? -18.258 9.245   -2.330  1.00 86.95 288 A 1 
ATOM   2274 C CG  . PHE A 1 288 ? -17.076 10.151  -2.051  1.00 87.67 288 A 1 
ATOM   2275 C CD1 . PHE A 1 288 ? -16.808 11.239  -2.902  1.00 85.08 288 A 1 
ATOM   2276 C CD2 . PHE A 1 288 ? -16.233 9.898   -0.957  1.00 86.03 288 A 1 
ATOM   2277 C CE1 . PHE A 1 288 ? -15.692 12.059  -2.667  1.00 83.86 288 A 1 
ATOM   2278 C CE2 . PHE A 1 288 ? -15.117 10.721  -0.724  1.00 84.11 288 A 1 
ATOM   2279 C CZ  . PHE A 1 288 ? -14.844 11.799  -1.582  1.00 85.12 288 A 1 
ATOM   2280 N N   . ARG A 1 289 ? -21.101 9.007   -3.728  1.00 87.30 289 A 1 
ATOM   2281 C CA  . ARG A 1 289 ? -22.047 8.107   -4.420  1.00 87.84 289 A 1 
ATOM   2282 C C   . ARG A 1 289 ? -21.338 7.257   -5.481  1.00 88.92 289 A 1 
ATOM   2283 O O   . ARG A 1 289 ? -21.882 6.981   -6.544  1.00 85.71 289 A 1 
ATOM   2284 C CB  . ARG A 1 289 ? -23.214 8.905   -5.006  1.00 86.20 289 A 1 
ATOM   2285 C CG  . ARG A 1 289 ? -24.055 9.589   -3.928  1.00 82.94 289 A 1 
ATOM   2286 C CD  . ARG A 1 289 ? -25.244 10.280  -4.589  1.00 77.72 289 A 1 
ATOM   2287 N NE  . ARG A 1 289 ? -26.120 10.904  -3.586  1.00 70.53 289 A 1 
ATOM   2288 C CZ  . ARG A 1 289 ? -27.082 11.774  -3.817  1.00 61.59 289 A 1 
ATOM   2289 N NH1 . ARG A 1 289 ? -27.355 12.200  -5.018  1.00 54.69 289 A 1 
ATOM   2290 N NH2 . ARG A 1 289 ? -27.793 12.233  -2.827  1.00 54.60 289 A 1 
ATOM   2291 N N   . ARG A 1 290 ? -20.096 6.917   -5.204  1.00 90.64 290 A 1 
ATOM   2292 C CA  . ARG A 1 290 ? -19.194 6.115   -6.037  1.00 91.15 290 A 1 
ATOM   2293 C C   . ARG A 1 290 ? -18.321 5.258   -5.121  1.00 91.90 290 A 1 
ATOM   2294 O O   . ARG A 1 290 ? -18.247 5.578   -3.931  1.00 91.55 290 A 1 
ATOM   2295 C CB  . ARG A 1 290 ? -18.342 7.034   -6.936  1.00 90.56 290 A 1 
ATOM   2296 C CG  . ARG A 1 290 ? -17.428 8.011   -6.173  1.00 90.74 290 A 1 
ATOM   2297 C CD  . ARG A 1 290 ? -16.327 8.539   -7.083  1.00 89.55 290 A 1 
ATOM   2298 N NE  . ARG A 1 290 ? -15.439 9.510   -6.432  1.00 86.73 290 A 1 
ATOM   2299 C CZ  . ARG A 1 290 ? -14.408 9.258   -5.635  1.00 85.48 290 A 1 
ATOM   2300 N NH1 . ARG A 1 290 ? -14.073 8.070   -5.236  1.00 77.34 290 A 1 
ATOM   2301 N NH2 . ARG A 1 290 ? -13.671 10.239  -5.208  1.00 79.73 290 A 1 
ATOM   2302 N N   . PRO A 1 291 ? -17.627 4.247   -5.648  1.00 91.84 291 A 1 
ATOM   2303 C CA  . PRO A 1 291 ? -16.601 3.545   -4.878  1.00 91.91 291 A 1 
ATOM   2304 C C   . PRO A 1 291 ? -15.621 4.521   -4.218  1.00 92.21 291 A 1 
ATOM   2305 O O   . PRO A 1 291 ? -15.227 5.531   -4.810  1.00 90.99 291 A 1 
ATOM   2306 C CB  . PRO A 1 291 ? -15.909 2.599   -5.864  1.00 90.41 291 A 1 
ATOM   2307 C CG  . PRO A 1 291 ? -17.004 2.332   -6.899  1.00 89.08 291 A 1 
ATOM   2308 C CD  . PRO A 1 291 ? -17.732 3.669   -6.980  1.00 92.68 291 A 1 
ATOM   2309 N N   . VAL A 1 292 ? -15.262 4.225   -2.969  1.00 92.63 292 A 1 
ATOM   2310 C CA  . VAL A 1 292 ? -14.379 5.040   -2.128  1.00 93.34 292 A 1 
ATOM   2311 C C   . VAL A 1 292 ? -13.097 4.265   -1.878  1.00 93.85 292 A 1 
ATOM   2312 O O   . VAL A 1 292 ? -13.141 3.106   -1.467  1.00 92.66 292 A 1 
ATOM   2313 C CB  . VAL A 1 292 ? -15.062 5.420   -0.803  1.00 92.21 292 A 1 
ATOM   2314 C CG1 . VAL A 1 292 ? -14.154 6.308   0.059   1.00 88.35 292 A 1 
ATOM   2315 C CG2 . VAL A 1 292 ? -16.360 6.197   -1.045  1.00 89.41 292 A 1 
ATOM   2316 N N   . ARG A 1 293 ? -11.953 4.905   -2.116  1.00 94.27 293 A 1 
ATOM   2317 C CA  . ARG A 1 293 ? -10.652 4.295   -1.845  1.00 94.48 293 A 1 
ATOM   2318 C C   . ARG A 1 293 ? -10.416 4.225   -0.348  1.00 95.24 293 A 1 
ATOM   2319 O O   . ARG A 1 293 ? -10.607 5.213   0.364   1.00 94.24 293 A 1 
ATOM   2320 C CB  . ARG A 1 293 ? -9.520  5.056   -2.537  1.00 92.88 293 A 1 
ATOM   2321 C CG  . ARG A 1 293 ? -9.652  5.009   -4.063  1.00 83.64 293 A 1 
ATOM   2322 C CD  . ARG A 1 293 ? -8.489  5.752   -4.701  1.00 80.26 293 A 1 
ATOM   2323 N NE  . ARG A 1 293 ? -8.584  5.786   -6.163  1.00 72.45 293 A 1 
ATOM   2324 C CZ  . ARG A 1 293 ? -9.128  6.737   -6.903  1.00 64.73 293 A 1 
ATOM   2325 N NH1 . ARG A 1 293 ? -9.782  7.744   -6.387  1.00 58.76 293 A 1 
ATOM   2326 N NH2 . ARG A 1 293 ? -9.010  6.691   -8.204  1.00 56.62 293 A 1 
ATOM   2327 N N   . ILE A 1 294 ? -9.989  3.056   0.113   1.00 95.74 294 A 1 
ATOM   2328 C CA  . ILE A 1 294 ? -9.583  2.772   1.487   1.00 96.67 294 A 1 
ATOM   2329 C C   . ILE A 1 294 ? -8.433  1.768   1.430   1.00 96.81 294 A 1 
ATOM   2330 O O   . ILE A 1 294 ? -8.514  0.799   0.687   1.00 95.68 294 A 1 
ATOM   2331 C CB  . ILE A 1 294 ? -10.782 2.297   2.329   1.00 96.05 294 A 1 
ATOM   2332 C CG1 . ILE A 1 294 ? -10.334 1.986   3.769   1.00 90.80 294 A 1 
ATOM   2333 C CG2 . ILE A 1 294 ? -11.525 1.102   1.704   1.00 91.48 294 A 1 
ATOM   2334 C CD1 . ILE A 1 294 ? -11.502 1.821   4.738   1.00 90.05 294 A 1 
ATOM   2335 N N   . LEU A 1 295 ? -7.347  2.029   2.152   1.00 96.95 295 A 1 
ATOM   2336 C CA  . LEU A 1 295 ? -6.103  1.268   2.048   1.00 96.59 295 A 1 
ATOM   2337 C C   . LEU A 1 295 ? -5.419  1.180   3.411   1.00 97.09 295 A 1 
ATOM   2338 O O   . LEU A 1 295 ? -5.274  2.198   4.091   1.00 95.87 295 A 1 
ATOM   2339 C CB  . LEU A 1 295 ? -5.150  1.967   1.052   1.00 94.13 295 A 1 
ATOM   2340 C CG  . LEU A 1 295 ? -5.662  2.138   -0.391  1.00 88.90 295 A 1 
ATOM   2341 C CD1 . LEU A 1 295 ? -4.753  3.096   -1.152  1.00 82.94 295 A 1 
ATOM   2342 C CD2 . LEU A 1 295 ? -5.697  0.808   -1.139  1.00 82.03 295 A 1 
ATOM   2343 N N   . PHE A 1 296 ? -4.931  -0.001  3.770   1.00 97.17 296 A 1 
ATOM   2344 C CA  . PHE A 1 296 ? -3.913  -0.142  4.807   1.00 97.07 296 A 1 
ATOM   2345 C C   . PHE A 1 296 ? -2.548  0.221   4.223   1.00 96.45 296 A 1 
ATOM   2346 O O   . PHE A 1 296 ? -2.172  -0.261  3.156   1.00 94.85 296 A 1 
ATOM   2347 C CB  . PHE A 1 296 ? -3.921  -1.557  5.381   1.00 96.96 296 A 1 
ATOM   2348 C CG  . PHE A 1 296 ? -5.106  -1.828  6.282   1.00 97.28 296 A 1 
ATOM   2349 C CD1 . PHE A 1 296 ? -5.031  -1.510  7.650   1.00 96.49 296 A 1 
ATOM   2350 C CD2 . PHE A 1 296 ? -6.283  -2.391  5.758   1.00 96.50 296 A 1 
ATOM   2351 C CE1 . PHE A 1 296 ? -6.126  -1.763  8.493   1.00 96.36 296 A 1 
ATOM   2352 C CE2 . PHE A 1 296 ? -7.380  -2.639  6.603   1.00 96.33 296 A 1 
ATOM   2353 C CZ  . PHE A 1 296 ? -7.301  -2.329  7.971   1.00 96.77 296 A 1 
ATOM   2354 N N   . ILE A 1 297 ? -1.812  1.089   4.916   1.00 96.65 297 A 1 
ATOM   2355 C CA  . ILE A 1 297 ? -0.508  1.593   4.474   1.00 96.17 297 A 1 
ATOM   2356 C C   . ILE A 1 297 ? 0.512   1.548   5.611   1.00 95.63 297 A 1 
ATOM   2357 O O   . ILE A 1 297 ? 0.147   1.432   6.787   1.00 93.97 297 A 1 
ATOM   2358 C CB  . ILE A 1 297 ? -0.618  3.011   3.861   1.00 95.60 297 A 1 
ATOM   2359 C CG1 . ILE A 1 297 ? -1.018  4.073   4.905   1.00 93.68 297 A 1 
ATOM   2360 C CG2 . ILE A 1 297 ? -1.575  3.023   2.657   1.00 92.86 297 A 1 
ATOM   2361 C CD1 . ILE A 1 297 ? -0.741  5.506   4.442   1.00 91.21 297 A 1 
ATOM   2362 N N   . ASP A 1 298 ? 1.794   1.726   5.249   1.00 94.32 298 A 1 
ATOM   2363 C CA  . ASP A 1 298 ? 2.909   1.825   6.196   1.00 93.40 298 A 1 
ATOM   2364 C C   . ASP A 1 298 ? 2.984   0.582   7.106   1.00 93.24 298 A 1 
ATOM   2365 O O   . ASP A 1 298 ? 2.953   0.678   8.329   1.00 89.13 298 A 1 
ATOM   2366 C CB  . ASP A 1 298 ? 2.795   3.176   6.930   1.00 90.72 298 A 1 
ATOM   2367 C CG  . ASP A 1 298 ? 4.076   3.662   7.612   1.00 87.52 298 A 1 
ATOM   2368 O OD1 . ASP A 1 298 ? 5.175   3.344   7.124   1.00 83.37 298 A 1 
ATOM   2369 O OD2 . ASP A 1 298 ? 3.947   4.514   8.530   1.00 83.13 298 A 1 
ATOM   2370 N N   . ASP A 1 299 ? 2.993   -0.594  6.470   1.00 93.59 299 A 1 
ATOM   2371 C CA  . ASP A 1 299 ? 2.969   -1.912  7.127   1.00 93.12 299 A 1 
ATOM   2372 C C   . ASP A 1 299 ? 1.816   -2.064  8.143   1.00 93.63 299 A 1 
ATOM   2373 O O   . ASP A 1 299 ? 2.015   -2.417  9.307   1.00 91.50 299 A 1 
ATOM   2374 C CB  . ASP A 1 299 ? 4.360   -2.274  7.685   1.00 91.21 299 A 1 
ATOM   2375 C CG  . ASP A 1 299 ? 5.410   -2.390  6.580   1.00 87.29 299 A 1 
ATOM   2376 O OD1 . ASP A 1 299 ? 5.113   -3.012  5.535   1.00 83.02 299 A 1 
ATOM   2377 O OD2 . ASP A 1 299 ? 6.527   -1.839  6.703   1.00 82.12 299 A 1 
ATOM   2378 N N   . ASP A 1 300 ? 0.604   -1.730  7.697   1.00 94.74 300 A 1 
ATOM   2379 C CA  . ASP A 1 300 ? -0.628  -1.776  8.502   1.00 95.11 300 A 1 
ATOM   2380 C C   . ASP A 1 300 ? -0.606  -0.892  9.761   1.00 95.00 300 A 1 
ATOM   2381 O O   . ASP A 1 300 ? -1.423  -1.058  10.670  1.00 92.79 300 A 1 
ATOM   2382 C CB  . ASP A 1 300 ? -1.042  -3.223  8.817   1.00 94.41 300 A 1 
ATOM   2383 C CG  . ASP A 1 300 ? -1.283  -4.084  7.580   1.00 93.84 300 A 1 
ATOM   2384 O OD1 . ASP A 1 300 ? -1.743  -3.541  6.552   1.00 90.97 300 A 1 
ATOM   2385 O OD2 . ASP A 1 300 ? -1.068  -5.310  7.678   1.00 91.14 300 A 1 
ATOM   2386 N N   . GLN A 1 301 ? 0.289   0.081   9.843   1.00 94.90 301 A 1 
ATOM   2387 C CA  . GLN A 1 301 ? 0.303   1.046   10.947  1.00 94.38 301 A 1 
ATOM   2388 C C   . GLN A 1 301 ? -0.802  2.092   10.806  1.00 94.85 301 A 1 
ATOM   2389 O O   . GLN A 1 301 ? -1.258  2.661   11.808  1.00 93.53 301 A 1 
ATOM   2390 C CB  . GLN A 1 301 ? 1.663   1.745   11.031  1.00 93.05 301 A 1 
ATOM   2391 C CG  . GLN A 1 301 ? 2.795   0.770   11.354  1.00 87.58 301 A 1 
ATOM   2392 C CD  . GLN A 1 301 ? 4.132   1.473   11.523  1.00 80.61 301 A 1 
ATOM   2393 O OE1 . GLN A 1 301 ? 4.229   2.641   11.892  1.00 71.15 301 A 1 
ATOM   2394 N NE2 . GLN A 1 301 ? 5.221   0.776   11.308  1.00 67.80 301 A 1 
ATOM   2395 N N   . ARG A 1 302 ? -1.226  2.357   9.570   1.00 95.74 302 A 1 
ATOM   2396 C CA  . ARG A 1 302 ? -2.229  3.365   9.226   1.00 96.27 302 A 1 
ATOM   2397 C C   . ARG A 1 302 ? -3.240  2.811   8.243   1.00 96.99 302 A 1 
ATOM   2398 O O   . ARG A 1 302 ? -2.929  1.951   7.427   1.00 96.34 302 A 1 
ATOM   2399 C CB  . ARG A 1 302 ? -1.544  4.618   8.650   1.00 95.09 302 A 1 
ATOM   2400 C CG  . ARG A 1 302 ? -0.614  5.294   9.672   1.00 91.97 302 A 1 
ATOM   2401 C CD  . ARG A 1 302 ? 0.105   6.498   9.072   1.00 91.34 302 A 1 
ATOM   2402 N NE  . ARG A 1 302 ? 0.962   7.148   10.094  1.00 86.16 302 A 1 
ATOM   2403 C CZ  . ARG A 1 302 ? 2.142   6.708   10.526  1.00 85.41 302 A 1 
ATOM   2404 N NH1 . ARG A 1 302 ? 2.766   5.705   9.989   1.00 76.43 302 A 1 
ATOM   2405 N NH2 . ARG A 1 302 ? 2.707   7.270   11.538  1.00 77.22 302 A 1 
ATOM   2406 N N   . ILE A 1 303 ? -4.431  3.373   8.297   1.00 96.59 303 A 1 
ATOM   2407 C CA  . ILE A 1 303 ? -5.441  3.205   7.263   1.00 96.92 303 A 1 
ATOM   2408 C C   . ILE A 1 303 ? -5.816  4.583   6.728   1.00 96.90 303 A 1 
ATOM   2409 O O   . ILE A 1 303 ? -6.079  5.505   7.506   1.00 95.79 303 A 1 
ATOM   2410 C CB  . ILE A 1 303 ? -6.618  2.358   7.780   1.00 96.12 303 A 1 
ATOM   2411 C CG1 . ILE A 1 303 ? -7.585  2.036   6.626   1.00 83.83 303 A 1 
ATOM   2412 C CG2 . ILE A 1 303 ? -7.338  3.003   8.970   1.00 86.34 303 A 1 
ATOM   2413 C CD1 . ILE A 1 303 ? -8.583  0.950   6.999   1.00 82.60 303 A 1 
ATOM   2414 N N   . VAL A 1 304 ? -5.794  4.738   5.402   1.00 97.29 304 A 1 
ATOM   2415 C CA  . VAL A 1 304 ? -6.173  5.964   4.694   1.00 97.24 304 A 1 
ATOM   2416 C C   . VAL A 1 304 ? -7.436  5.729   3.882   1.00 97.26 304 A 1 
ATOM   2417 O O   . VAL A 1 304 ? -7.642  4.646   3.343   1.00 96.38 304 A 1 
ATOM   2418 C CB  . VAL A 1 304 ? -5.045  6.532   3.813   1.00 95.97 304 A 1 
ATOM   2419 C CG1 . VAL A 1 304 ? -3.857  6.966   4.673   1.00 87.50 304 A 1 
ATOM   2420 C CG2 . VAL A 1 304 ? -4.561  5.563   2.732   1.00 87.53 304 A 1 
ATOM   2421 N N   . PHE A 1 305 ? -8.280  6.740   3.789   1.00 96.85 305 A 1 
ATOM   2422 C CA  . PHE A 1 305 ? -9.524  6.662   3.031   1.00 96.50 305 A 1 
ATOM   2423 C C   . PHE A 1 305 ? -9.911  8.031   2.473   1.00 96.14 305 A 1 
ATOM   2424 O O   . PHE A 1 305 ? -9.615  9.074   3.064   1.00 95.13 305 A 1 
ATOM   2425 C CB  . PHE A 1 305 ? -10.636 6.053   3.906   1.00 96.08 305 A 1 
ATOM   2426 C CG  . PHE A 1 305 ? -10.813 6.714   5.258   1.00 96.03 305 A 1 
ATOM   2427 C CD1 . PHE A 1 305 ? -10.093 6.237   6.371   1.00 94.70 305 A 1 
ATOM   2428 C CD2 . PHE A 1 305 ? -11.685 7.805   5.409   1.00 94.67 305 A 1 
ATOM   2429 C CE1 . PHE A 1 305 ? -10.241 6.851   7.625   1.00 93.96 305 A 1 
ATOM   2430 C CE2 . PHE A 1 305 ? -11.833 8.421   6.663   1.00 93.99 305 A 1 
ATOM   2431 C CZ  . PHE A 1 305 ? -11.109 7.946   7.770   1.00 93.83 305 A 1 
ATOM   2432 N N   . GLU A 1 306 ? -10.572 8.035   1.320   1.00 94.87 306 A 1 
ATOM   2433 C CA  . GLU A 1 306 ? -11.077 9.275   0.735   1.00 94.07 306 A 1 
ATOM   2434 C C   . GLU A 1 306 ? -12.155 9.914   1.619   1.00 93.66 306 A 1 
ATOM   2435 O O   . GLU A 1 306 ? -13.073 9.251   2.100   1.00 91.83 306 A 1 
ATOM   2436 C CB  . GLU A 1 306 ? -11.638 9.026   -0.673  1.00 92.15 306 A 1 
ATOM   2437 C CG  . GLU A 1 306 ? -10.540 8.785   -1.713  1.00 85.44 306 A 1 
ATOM   2438 C CD  . GLU A 1 306 ? -11.138 8.559   -3.111  1.00 87.37 306 A 1 
ATOM   2439 O OE1 . GLU A 1 306 ? -10.884 7.497   -3.710  1.00 80.05 306 A 1 
ATOM   2440 O OE2 . GLU A 1 306 ? -11.865 9.433   -3.636  1.00 83.14 306 A 1 
ATOM   2441 N N   . ARG A 1 307 ? -12.078 11.232  1.769   1.00 93.34 307 A 1 
ATOM   2442 C CA  . ARG A 1 307 ? -13.122 12.094  2.334   1.00 92.76 307 A 1 
ATOM   2443 C C   . ARG A 1 307 ? -13.379 13.254  1.382   1.00 92.97 307 A 1 
ATOM   2444 O O   . ARG A 1 307 ? -12.498 13.655  0.622   1.00 90.60 307 A 1 
ATOM   2445 C CB  . ARG A 1 307 ? -12.717 12.616  3.720   1.00 89.98 307 A 1 
ATOM   2446 C CG  . ARG A 1 307 ? -12.602 11.506  4.769   1.00 84.31 307 A 1 
ATOM   2447 C CD  . ARG A 1 307 ? -12.259 12.048  6.165   1.00 84.18 307 A 1 
ATOM   2448 N NE  . ARG A 1 307 ? -13.351 12.828  6.780   1.00 79.48 307 A 1 
ATOM   2449 C CZ  . ARG A 1 307 ? -13.490 13.077  8.075   1.00 77.12 307 A 1 
ATOM   2450 N NH1 . ARG A 1 307 ? -12.608 12.704  8.956   1.00 71.44 307 A 1 
ATOM   2451 N NH2 . ARG A 1 307 ? -14.537 13.706  8.523   1.00 67.24 307 A 1 
ATOM   2452 N N   . THR A 1 308 ? -14.559 13.860  1.453   1.00 92.11 308 A 1 
ATOM   2453 C CA  . THR A 1 308 ? -14.821 15.088  0.697   1.00 91.90 308 A 1 
ATOM   2454 C C   . THR A 1 308 ? -13.789 16.154  1.065   1.00 92.14 308 A 1 
ATOM   2455 O O   . THR A 1 308 ? -13.611 16.486  2.233   1.00 90.10 308 A 1 
ATOM   2456 C CB  . THR A 1 308 ? -16.245 15.601  0.933   1.00 90.00 308 A 1 
ATOM   2457 O OG1 . THR A 1 308 ? -17.171 14.594  0.602   1.00 80.99 308 A 1 
ATOM   2458 C CG2 . THR A 1 308 ? -16.564 16.799  0.041   1.00 79.67 308 A 1 
ATOM   2459 N N   . GLY A 1 309 ? -13.090 16.694  0.047   1.00 91.92 309 A 1 
ATOM   2460 C CA  . GLY A 1 309 ? -12.061 17.721  0.223   1.00 92.51 309 A 1 
ATOM   2461 C C   . GLY A 1 309 ? -10.701 17.220  0.722   1.00 93.59 309 A 1 
ATOM   2462 O O   . GLY A 1 309 ? -9.864  18.050  1.070   1.00 92.02 309 A 1 
ATOM   2463 N N   . GLY A 1 310 ? -10.454 15.902  0.773   1.00 93.77 310 A 1 
ATOM   2464 C CA  . GLY A 1 310 ? -9.151  15.384  1.182   1.00 94.10 310 A 1 
ATOM   2465 C C   . GLY A 1 310 ? -9.114  13.891  1.478   1.00 94.71 310 A 1 
ATOM   2466 O O   . GLY A 1 310 ? -9.845  13.108  0.882   1.00 93.35 310 A 1 
ATOM   2467 N N   . ILE A 1 311 ? -8.249  13.497  2.412   1.00 94.59 311 A 1 
ATOM   2468 C CA  . ILE A 1 311 ? -8.151  12.132  2.924   1.00 94.55 311 A 1 
ATOM   2469 C C   . ILE A 1 311 ? -8.266  12.108  4.447   1.00 94.63 311 A 1 
ATOM   2470 O O   . ILE A 1 311 ? -7.768  13.002  5.144   1.00 93.53 311 A 1 
ATOM   2471 C CB  . ILE A 1 311 ? -6.881  11.399  2.435   1.00 93.15 311 A 1 
ATOM   2472 C CG1 . ILE A 1 311 ? -5.578  12.076  2.916   1.00 83.62 311 A 1 
ATOM   2473 C CG2 . ILE A 1 311 ? -6.909  11.256  0.904   1.00 80.43 311 A 1 
ATOM   2474 C CD1 . ILE A 1 311 ? -4.327  11.226  2.664   1.00 77.91 311 A 1 
ATOM   2475 N N   . GLY A 1 312 ? -8.922  11.073  4.970   1.00 94.66 312 A 1 
ATOM   2476 C CA  . GLY A 1 312 ? -8.802  10.653  6.354   1.00 94.85 312 A 1 
ATOM   2477 C C   . GLY A 1 312 ? -7.622  9.702   6.514   1.00 95.64 312 A 1 
ATOM   2478 O O   . GLY A 1 312 ? -7.350  8.901   5.627   1.00 95.26 312 A 1 
ATOM   2479 N N   . CYS A 1 313 ? -6.928  9.785   7.632   1.00 94.89 313 A 1 
ATOM   2480 C CA  . CYS A 1 313 ? -5.913  8.823   8.031   1.00 94.92 313 A 1 
ATOM   2481 C C   . CYS A 1 313 ? -6.117  8.478   9.500   1.00 94.79 313 A 1 
ATOM   2482 O O   . CYS A 1 313 ? -6.170  9.370   10.344  1.00 93.69 313 A 1 
ATOM   2483 C CB  . CYS A 1 313 ? -4.519  9.399   7.751   1.00 94.08 313 A 1 
ATOM   2484 S SG  . CYS A 1 313 ? -3.225  8.308   8.432   1.00 88.00 313 A 1 
ATOM   2485 N N   . TYR A 1 314 ? -6.216  7.188   9.805   1.00 95.37 314 A 1 
ATOM   2486 C CA  . TYR A 1 314 ? -6.317  6.691   11.165  1.00 95.51 314 A 1 
ATOM   2487 C C   . TYR A 1 314 ? -5.068  5.879   11.512  1.00 95.54 314 A 1 
ATOM   2488 O O   . TYR A 1 314 ? -4.757  4.883   10.859  1.00 94.98 314 A 1 
ATOM   2489 C CB  . TYR A 1 314 ? -7.608  5.887   11.324  1.00 95.49 314 A 1 
ATOM   2490 C CG  . TYR A 1 314 ? -7.841  5.396   12.736  1.00 95.38 314 A 1 
ATOM   2491 C CD1 . TYR A 1 314 ? -7.537  4.068   13.084  1.00 93.51 314 A 1 
ATOM   2492 C CD2 . TYR A 1 314 ? -8.361  6.271   13.704  1.00 93.77 314 A 1 
ATOM   2493 C CE1 . TYR A 1 314 ? -7.777  3.612   14.393  1.00 93.07 314 A 1 
ATOM   2494 C CE2 . TYR A 1 314 ? -8.598  5.820   15.013  1.00 93.14 314 A 1 
ATOM   2495 C CZ  . TYR A 1 314 ? -8.313  4.487   15.359  1.00 93.41 314 A 1 
ATOM   2496 O OH  . TYR A 1 314 ? -8.562  4.043   16.617  1.00 91.92 314 A 1 
ATOM   2497 N N   . ASN A 1 315 ? -4.353  6.326   12.538  1.00 94.82 315 A 1 
ATOM   2498 C CA  . ASN A 1 315 ? -3.226  5.589   13.099  1.00 94.41 315 A 1 
ATOM   2499 C C   . ASN A 1 315 ? -3.756  4.509   14.049  1.00 94.31 315 A 1 
ATOM   2500 O O   . ASN A 1 315 ? -4.384  4.820   15.064  1.00 92.94 315 A 1 
ATOM   2501 C CB  . ASN A 1 315 ? -2.275  6.565   13.792  1.00 93.09 315 A 1 
ATOM   2502 C CG  . ASN A 1 315 ? -1.028  5.880   14.308  1.00 91.01 315 A 1 
ATOM   2503 O OD1 . ASN A 1 315 ? -1.063  4.960   15.113  1.00 84.30 315 A 1 
ATOM   2504 N ND2 . ASN A 1 315 ? 0.123   6.315   13.859  1.00 82.86 315 A 1 
ATOM   2505 N N   . ILE A 1 316 ? -3.481  3.261   13.715  1.00 94.46 316 A 1 
ATOM   2506 C CA  . ILE A 1 316 ? -4.043  2.097   14.401  1.00 94.40 316 A 1 
ATOM   2507 C C   . ILE A 1 316 ? -3.440  1.938   15.800  1.00 93.72 316 A 1 
ATOM   2508 O O   . ILE A 1 316 ? -4.161  1.741   16.779  1.00 91.48 316 A 1 
ATOM   2509 C CB  . ILE A 1 316 ? -3.835  0.851   13.509  1.00 94.11 316 A 1 
ATOM   2510 C CG1 . ILE A 1 316 ? -4.691  0.999   12.225  1.00 91.98 316 A 1 
ATOM   2511 C CG2 . ILE A 1 316 ? -4.208  -0.425  14.267  1.00 91.89 316 A 1 
ATOM   2512 C CD1 . ILE A 1 316 ? -4.355  -0.010  11.134  1.00 85.06 316 A 1 
ATOM   2513 N N   . LYS A 1 317 ? -2.117  2.088   15.922  1.00 92.16 317 A 1 
ATOM   2514 C CA  . LYS A 1 317 ? -1.395  1.923   17.194  1.00 90.44 317 A 1 
ATOM   2515 C C   . LYS A 1 317 ? -1.786  2.981   18.227  1.00 90.31 317 A 1 
ATOM   2516 O O   . LYS A 1 317 ? -1.994  2.660   19.393  1.00 87.78 317 A 1 
ATOM   2517 C CB  . LYS A 1 317 ? 0.110   1.953   16.900  1.00 88.40 317 A 1 
ATOM   2518 C CG  . LYS A 1 317 ? 0.963   1.735   18.156  1.00 81.20 317 A 1 
ATOM   2519 C CD  . LYS A 1 317 ? 2.445   1.750   17.777  1.00 77.27 317 A 1 
ATOM   2520 C CE  . LYS A 1 317 ? 3.320   1.570   19.019  1.00 68.70 317 A 1 
ATOM   2521 N NZ  . LYS A 1 317 ? 4.757   1.626   18.656  1.00 60.88 317 A 1 
ATOM   2522 N N   . TYR A 1 318 ? -1.877  4.237   17.797  1.00 91.38 318 A 1 
ATOM   2523 C CA  . TYR A 1 318 ? -2.186  5.368   18.682  1.00 90.59 318 A 1 
ATOM   2524 C C   . TYR A 1 318 ? -3.671  5.725   18.715  1.00 90.82 318 A 1 
ATOM   2525 O O   . TYR A 1 318 ? -4.050  6.626   19.463  1.00 88.39 318 A 1 
ATOM   2526 C CB  . TYR A 1 318 ? -1.306  6.562   18.315  1.00 88.53 318 A 1 
ATOM   2527 C CG  . TYR A 1 318 ? 0.166   6.263   18.527  1.00 83.06 318 A 1 
ATOM   2528 C CD1 . TYR A 1 318 ? 0.742   6.369   19.810  1.00 78.11 318 A 1 
ATOM   2529 C CD2 . TYR A 1 318 ? 0.946   5.822   17.450  1.00 76.78 318 A 1 
ATOM   2530 C CE1 . TYR A 1 318 ? 2.098   6.039   20.007  1.00 71.32 318 A 1 
ATOM   2531 C CE2 . TYR A 1 318 ? 2.298   5.488   17.644  1.00 70.57 318 A 1 
ATOM   2532 C CZ  . TYR A 1 318 ? 2.879   5.598   18.920  1.00 69.65 318 A 1 
ATOM   2533 O OH  . TYR A 1 318 ? 4.185   5.281   19.088  1.00 67.59 318 A 1 
ATOM   2534 N N   . ARG A 1 319 ? -4.500  5.008   17.929  1.00 92.56 319 A 1 
ATOM   2535 C CA  . ARG A 1 319 ? -5.954  5.188   17.854  1.00 92.48 319 A 1 
ATOM   2536 C C   . ARG A 1 319 ? -6.345  6.649   17.623  1.00 92.22 319 A 1 
ATOM   2537 O O   . ARG A 1 319 ? -7.223  7.191   18.295  1.00 89.39 319 A 1 
ATOM   2538 C CB  . ARG A 1 319 ? -6.629  4.556   19.077  1.00 92.05 319 A 1 
ATOM   2539 C CG  . ARG A 1 319 ? -6.360  3.051   19.159  1.00 88.69 319 A 1 
ATOM   2540 C CD  . ARG A 1 319 ? -7.138  2.444   20.320  1.00 83.17 319 A 1 
ATOM   2541 N NE  . ARG A 1 319 ? -7.018  0.980   20.315  1.00 76.02 319 A 1 
ATOM   2542 C CZ  . ARG A 1 319 ? -7.746  0.130   21.011  1.00 67.41 319 A 1 
ATOM   2543 N NH1 . ARG A 1 319 ? -8.634  0.528   21.882  1.00 60.84 319 A 1 
ATOM   2544 N NH2 . ARG A 1 319 ? -7.599  -1.153  20.828  1.00 59.41 319 A 1 
ATOM   2545 N N   . ARG A 1 320 ? -5.650  7.304   16.679  1.00 92.00 320 A 1 
ATOM   2546 C CA  . ARG A 1 320 ? -5.831  8.724   16.373  1.00 91.66 320 A 1 
ATOM   2547 C C   . ARG A 1 320 ? -6.128  8.923   14.894  1.00 93.16 320 A 1 
ATOM   2548 O O   . ARG A 1 320 ? -5.340  8.516   14.043  1.00 91.69 320 A 1 
ATOM   2549 C CB  . ARG A 1 320 ? -4.593  9.512   16.838  1.00 88.13 320 A 1 
ATOM   2550 C CG  . ARG A 1 320 ? -4.805  11.028  16.687  1.00 75.77 320 A 1 
ATOM   2551 C CD  . ARG A 1 320 ? -3.614  11.822  17.237  1.00 72.90 320 A 1 
ATOM   2552 N NE  . ARG A 1 320 ? -3.830  13.268  17.042  1.00 63.02 320 A 1 
ATOM   2553 C CZ  . ARG A 1 320 ? -2.910  14.219  16.995  1.00 56.34 320 A 1 
ATOM   2554 N NH1 . ARG A 1 320 ? -1.661  14.009  17.286  1.00 52.82 320 A 1 
ATOM   2555 N NH2 . ARG A 1 320 ? -3.235  15.419  16.622  1.00 48.04 320 A 1 
ATOM   2556 N N   . GLY A 1 321 ? -7.245  9.601   14.616  1.00 92.46 321 A 1 
ATOM   2557 C CA  . GLY A 1 321 ? -7.608  10.075  13.286  1.00 92.29 321 A 1 
ATOM   2558 C C   . GLY A 1 321 ? -7.064  11.475  13.017  1.00 92.21 321 A 1 
ATOM   2559 O O   . GLY A 1 321 ? -7.023  12.317  13.919  1.00 90.48 321 A 1 
ATOM   2560 N N   . ILE A 1 322 ? -6.664  11.730  11.765  1.00 93.23 322 A 1 
ATOM   2561 C CA  . ILE A 1 322 ? -6.368  13.060  11.223  1.00 92.91 322 A 1 
ATOM   2562 C C   . ILE A 1 322 ? -7.065  13.231  9.877   1.00 93.72 322 A 1 
ATOM   2563 O O   . ILE A 1 322 ? -7.251  12.268  9.129   1.00 93.11 322 A 1 
ATOM   2564 C CB  . ILE A 1 322 ? -4.848  13.334  11.123  1.00 91.00 322 A 1 
ATOM   2565 C CG1 . ILE A 1 322 ? -4.131  12.379  10.146  1.00 82.54 322 A 1 
ATOM   2566 C CG2 . ILE A 1 322 ? -4.204  13.294  12.521  1.00 82.38 322 A 1 
ATOM   2567 C CD1 . ILE A 1 322 ? -2.653  12.719  9.903   1.00 79.61 322 A 1 
ATOM   2568 N N   . PHE A 1 323 ? -7.429  14.468  9.548   1.00 92.40 323 A 1 
ATOM   2569 C CA  . PHE A 1 323 ? -7.915  14.845  8.229   1.00 92.65 323 A 1 
ATOM   2570 C C   . PHE A 1 323 ? -6.868  15.713  7.535   1.00 92.75 323 A 1 
ATOM   2571 O O   . PHE A 1 323 ? -6.405  16.702  8.105   1.00 91.67 323 A 1 
ATOM   2572 C CB  . PHE A 1 323 ? -9.262  15.563  8.350   1.00 92.20 323 A 1 
ATOM   2573 C CG  . PHE A 1 323 ? -9.778  16.086  7.024   1.00 92.36 323 A 1 
ATOM   2574 C CD1 . PHE A 1 323 ? -9.900  17.472  6.801   1.00 90.00 323 A 1 
ATOM   2575 C CD2 . PHE A 1 323 ? -10.103 15.185  5.995   1.00 90.18 323 A 1 
ATOM   2576 C CE1 . PHE A 1 323 ? -10.364 17.947  5.564   1.00 89.87 323 A 1 
ATOM   2577 C CE2 . PHE A 1 323 ? -10.561 15.663  4.755   1.00 89.76 323 A 1 
ATOM   2578 C CZ  . PHE A 1 323 ? -10.699 17.044  4.540   1.00 90.09 323 A 1 
ATOM   2579 N N   . ILE A 1 324 ? -6.504  15.349  6.304   1.00 93.71 324 A 1 
ATOM   2580 C CA  . ILE A 1 324 ? -5.537  16.083  5.486   1.00 94.11 324 A 1 
ATOM   2581 C C   . ILE A 1 324 ? -6.299  16.697  4.311   1.00 94.49 324 A 1 
ATOM   2582 O O   . ILE A 1 324 ? -6.693  15.970  3.394   1.00 93.81 324 A 1 
ATOM   2583 C CB  . ILE A 1 324 ? -4.371  15.173  5.047   1.00 93.80 324 A 1 
ATOM   2584 C CG1 . ILE A 1 324 ? -3.667  14.566  6.288   1.00 92.49 324 A 1 
ATOM   2585 C CG2 . ILE A 1 324 ? -3.381  15.981  4.187   1.00 92.43 324 A 1 
ATOM   2586 C CD1 . ILE A 1 324 ? -2.604  13.521  5.957   1.00 87.53 324 A 1 
ATOM   2587 N N   . PRO A 1 325 ? -6.544  18.023  4.329   1.00 93.79 325 A 1 
ATOM   2588 C CA  . PRO A 1 325 ? -7.270  18.689  3.261   1.00 93.98 325 A 1 
ATOM   2589 C C   . PRO A 1 325 ? -6.436  18.724  1.978   1.00 94.53 325 A 1 
ATOM   2590 O O   . PRO A 1 325 ? -5.242  19.038  1.989   1.00 93.63 325 A 1 
ATOM   2591 C CB  . PRO A 1 325 ? -7.588  20.087  3.792   1.00 92.54 325 A 1 
ATOM   2592 C CG  . PRO A 1 325 ? -6.447  20.360  4.772   1.00 90.14 325 A 1 
ATOM   2593 C CD  . PRO A 1 325 ? -6.157  18.984  5.357   1.00 92.55 325 A 1 
ATOM   2594 N N   . LEU A 1 326 ? -7.087  18.440  0.846   1.00 93.65 326 A 1 
ATOM   2595 C CA  . LEU A 1 326 ? -6.494  18.464  -0.481  1.00 93.78 326 A 1 
ATOM   2596 C C   . LEU A 1 326 ? -7.281  19.408  -1.381  1.00 93.11 326 A 1 
ATOM   2597 O O   . LEU A 1 326 ? -8.504  19.530  -1.285  1.00 89.92 326 A 1 
ATOM   2598 C CB  . LEU A 1 326 ? -6.451  17.043  -1.062  1.00 93.31 326 A 1 
ATOM   2599 C CG  . LEU A 1 326 ? -5.581  16.047  -0.280  1.00 92.96 326 A 1 
ATOM   2600 C CD1 . LEU A 1 326 ? -5.777  14.655  -0.869  1.00 90.92 326 A 1 
ATOM   2601 C CD2 . LEU A 1 326 ? -4.092  16.394  -0.355  1.00 91.00 326 A 1 
HETATM 2602 N N   . UNK A 1 327 ? -6.569  20.115  -2.302  1.00 91.83 327 A 1 
HETATM 2603 C CA  . UNK A 1 327 ? -7.192  20.832  -3.401  1.00 91.42 327 A 1 
HETATM 2604 C C   . UNK A 1 327 ? -7.310  19.896  -4.608  1.00 91.94 327 A 1 
HETATM 2605 O O   . UNK A 1 327 ? -6.374  19.145  -4.890  1.00 86.56 327 A 1 
ATOM   2606 N N   . GLY A 1 328 ? -8.410  19.963  -5.354  1.00 93.75 328 A 1 
ATOM   2607 C CA  . GLY A 1 328 ? -8.688  19.148  -6.536  1.00 93.74 328 A 1 
ATOM   2608 C C   . GLY A 1 328 ? -9.266  17.774  -6.196  1.00 94.11 328 A 1 
ATOM   2609 O O   . GLY A 1 328 ? -9.496  17.447  -5.034  1.00 91.97 328 A 1 
ATOM   2610 N N   . GLU A 1 329 ? -9.514  16.968  -7.227  1.00 94.12 329 A 1 
ATOM   2611 C CA  . GLU A 1 329 ? -10.047 15.610  -7.103  1.00 94.24 329 A 1 
ATOM   2612 C C   . GLU A 1 329 ? -8.914  14.583  -7.119  1.00 95.17 329 A 1 
ATOM   2613 O O   . GLU A 1 329 ? -8.013  14.664  -7.951  1.00 94.07 329 A 1 
ATOM   2614 C CB  . GLU A 1 329 ? -11.033 15.313  -8.234  1.00 92.40 329 A 1 
ATOM   2615 C CG  . GLU A 1 329 ? -12.292 16.191  -8.159  1.00 80.71 329 A 1 
ATOM   2616 C CD  . GLU A 1 329 ? -13.320 15.857  -9.251  1.00 76.77 329 A 1 
ATOM   2617 O OE1 . GLU A 1 329 ? -14.438 16.416  -9.162  1.00 67.02 329 A 1 
ATOM   2618 O OE2 . GLU A 1 329 ? -12.992 15.064  -10.162 1.00 66.97 329 A 1 
ATOM   2619 N N   . ILE A 1 330 ? -8.972  13.592  -6.228  1.00 95.36 330 A 1 
ATOM   2620 C CA  . ILE A 1 330 ? -7.984  12.510  -6.190  1.00 95.37 330 A 1 
ATOM   2621 C C   . ILE A 1 330 ? -8.183  11.610  -7.413  1.00 95.03 330 A 1 
ATOM   2622 O O   . ILE A 1 330 ? -9.228  10.975  -7.564  1.00 93.69 330 A 1 
ATOM   2623 C CB  . ILE A 1 330 ? -8.076  11.722  -4.869  1.00 95.01 330 A 1 
ATOM   2624 C CG1 . ILE A 1 330 ? -7.815  12.646  -3.656  1.00 93.67 330 A 1 
ATOM   2625 C CG2 . ILE A 1 330 ? -7.061  10.561  -4.881  1.00 93.29 330 A 1 
ATOM   2626 C CD1 . ILE A 1 330 ? -8.180  12.012  -2.314  1.00 89.59 330 A 1 
ATOM   2627 N N   . CYS A 1 331 ? -7.174  11.536  -8.285  1.00 95.11 331 A 1 
ATOM   2628 C CA  . CYS A 1 331 ? -7.222  10.707  -9.487  1.00 94.69 331 A 1 
ATOM   2629 C C   . CYS A 1 331 ? -6.357  9.447   -9.394  1.00 95.63 331 A 1 
ATOM   2630 O O   . CYS A 1 331 ? -6.749  8.418   -9.941  1.00 93.74 331 A 1 
ATOM   2631 C CB  . CYS A 1 331 ? -6.909  11.561  -10.723 1.00 91.48 331 A 1 
ATOM   2632 S SG  . CYS A 1 331 ? -5.321  12.424  -10.599 1.00 85.06 331 A 1 
ATOM   2633 N N   . SER A 1 332 ? -5.245  9.481   -8.650  1.00 95.60 332 A 1 
ATOM   2634 C CA  . SER A 1 332 ? -4.414  8.308   -8.387  1.00 95.86 332 A 1 
ATOM   2635 C C   . SER A 1 332 ? -3.815  8.368   -6.984  1.00 96.14 332 A 1 
ATOM   2636 O O   . SER A 1 332 ? -3.568  9.456   -6.464  1.00 95.26 332 A 1 
ATOM   2637 C CB  . SER A 1 332 ? -3.308  8.187   -9.437  1.00 95.12 332 A 1 
ATOM   2638 O OG  . SER A 1 332 ? -2.713  6.917   -9.337  1.00 85.72 332 A 1 
ATOM   2639 N N   . VAL A 1 333 ? -3.597  7.198   -6.376  1.00 96.37 333 A 1 
ATOM   2640 C CA  . VAL A 1 333 ? -2.941  7.030   -5.077  1.00 96.11 333 A 1 
ATOM   2641 C C   . VAL A 1 333 ? -1.966  5.863   -5.176  1.00 95.89 333 A 1 
ATOM   2642 O O   . VAL A 1 333 ? -2.204  4.938   -5.950  1.00 93.02 333 A 1 
ATOM   2643 C CB  . VAL A 1 333 ? -3.949  6.805   -3.929  1.00 94.06 333 A 1 
ATOM   2644 C CG1 . VAL A 1 333 ? -4.894  8.001   -3.767  1.00 86.37 333 A 1 
ATOM   2645 C CG2 . VAL A 1 333 ? -4.816  5.551   -4.101  1.00 86.41 333 A 1 
ATOM   2646 N N   . GLU A 1 334 ? -0.890  5.905   -4.426  1.00 95.16 334 A 1 
ATOM   2647 C CA  . GLU A 1 334 ? -0.087  4.703   -4.192  1.00 93.54 334 A 1 
ATOM   2648 C C   . GLU A 1 334 ? -0.790  3.760   -3.201  1.00 91.52 334 A 1 
ATOM   2649 O O   . GLU A 1 334 ? -1.643  4.191   -2.429  1.00 85.14 334 A 1 
ATOM   2650 C CB  . GLU A 1 334 ? 1.322   5.082   -3.717  1.00 90.11 334 A 1 
ATOM   2651 C CG  . GLU A 1 334 ? 1.324   5.707   -2.321  1.00 89.36 334 A 1 
ATOM   2652 C CD  . GLU A 1 334 ? 2.730   5.819   -1.753  1.00 91.04 334 A 1 
ATOM   2653 O OE1 . GLU A 1 334 ? 3.032   6.776   -1.015  1.00 85.70 334 A 1 
ATOM   2654 O OE2 . GLU A 1 334 ? 3.539   4.911   -2.001  1.00 88.59 334 A 1 
ATOM   2655 N N   . GLU A 1 335 ? -0.420  2.481   -3.187  1.00 92.60 335 A 1 
ATOM   2656 C CA  . GLU A 1 335 ? -1.161  1.455   -2.429  1.00 91.29 335 A 1 
ATOM   2657 C C   . GLU A 1 335 ? -0.511  1.041   -1.099  1.00 90.84 335 A 1 
ATOM   2658 O O   . GLU A 1 335 ? -1.118  0.294   -0.339  1.00 84.62 335 A 1 
ATOM   2659 C CB  . GLU A 1 335 ? -1.374  0.225   -3.316  1.00 88.50 335 A 1 
ATOM   2660 C CG  . GLU A 1 335 ? -2.242  0.534   -4.546  1.00 82.91 335 A 1 
ATOM   2661 C CD  . GLU A 1 335 ? -2.532  -0.706  -5.401  1.00 75.10 335 A 1 
ATOM   2662 O OE1 . GLU A 1 335 ? -3.380  -0.575  -6.308  1.00 66.63 335 A 1 
ATOM   2663 O OE2 . GLU A 1 335 ? -1.879  -1.749  -5.172  1.00 65.72 335 A 1 
ATOM   2664 N N   . SER A 1 336 ? 0.708   1.486   -0.797  1.00 90.35 336 A 1 
ATOM   2665 C CA  . SER A 1 336 ? 1.464   0.934   0.333   1.00 88.97 336 A 1 
ATOM   2666 C C   . SER A 1 336 ? 1.837   1.937   1.419   1.00 88.53 336 A 1 
ATOM   2667 O O   . SER A 1 336 ? 1.834   1.570   2.593   1.00 79.06 336 A 1 
ATOM   2668 C CB  . SER A 1 336 ? 2.705   0.191   -0.175  1.00 84.76 336 A 1 
ATOM   2669 O OG  . SER A 1 336 ? 3.550   1.033   -0.928  1.00 77.52 336 A 1 
ATOM   2670 N N   . GLY A 1 337 ? 2.174   3.176   1.054   1.00 89.39 337 A 1 
ATOM   2671 C CA  . GLY A 1 337 ? 2.909   4.057   1.967   1.00 89.49 337 A 1 
ATOM   2672 C C   . GLY A 1 337 ? 4.249   3.439   2.394   1.00 89.75 337 A 1 
ATOM   2673 O O   . GLY A 1 337 ? 4.489   2.249   2.213   1.00 85.45 337 A 1 
ATOM   2674 N N   . ASP A 1 338 ? 5.139   4.237   2.945   1.00 89.46 338 A 1 
ATOM   2675 C CA  . ASP A 1 338 ? 6.406   3.736   3.492   1.00 88.12 338 A 1 
ATOM   2676 C C   . ASP A 1 338 ? 7.048   4.788   4.401   1.00 87.49 338 A 1 
ATOM   2677 O O   . ASP A 1 338 ? 7.135   5.961   4.024   1.00 82.60 338 A 1 
ATOM   2678 C CB  . ASP A 1 338 ? 7.357   3.367   2.346   1.00 84.72 338 A 1 
ATOM   2679 C CG  . ASP A 1 338 ? 8.674   2.746   2.802   1.00 81.99 338 A 1 
ATOM   2680 O OD1 . ASP A 1 338 ? 8.700   2.084   3.856   1.00 77.07 338 A 1 
ATOM   2681 O OD2 . ASP A 1 338 ? 9.667   2.964   2.065   1.00 76.48 338 A 1 
ATOM   2682 N N   . ASN A 1 339 ? 7.524   4.385   5.581   1.00 87.29 339 A 1 
ATOM   2683 C CA  . ASN A 1 339 ? 8.212   5.242   6.548   1.00 87.23 339 A 1 
ATOM   2684 C C   . ASN A 1 339 ? 7.452   6.544   6.895   1.00 87.79 339 A 1 
ATOM   2685 O O   . ASN A 1 339 ? 8.046   7.607   7.098   1.00 84.27 339 A 1 
ATOM   2686 C CB  . ASN A 1 339 ? 9.659   5.464   6.067   1.00 84.96 339 A 1 
ATOM   2687 C CG  . ASN A 1 339 ? 10.466  4.184   6.113   1.00 80.58 339 A 1 
ATOM   2688 O OD1 . ASN A 1 339 ? 10.582  3.559   7.155   1.00 74.27 339 A 1 
ATOM   2689 N ND2 . ASN A 1 339 ? 11.049  3.769   5.025   1.00 72.21 339 A 1 
ATOM   2690 N N   . GLY A 1 340 ? 6.121   6.476   6.955   1.00 89.56 340 A 1 
ATOM   2691 C CA  . GLY A 1 340 ? 5.263   7.631   7.229   1.00 90.01 340 A 1 
ATOM   2692 C C   . GLY A 1 340 ? 5.092   8.588   6.048   1.00 91.47 340 A 1 
ATOM   2693 O O   . GLY A 1 340 ? 4.565   9.686   6.245   1.00 89.73 340 A 1 
ATOM   2694 N N   . TYR A 1 341 ? 5.510   8.210   4.835   1.00 92.68 341 A 1 
ATOM   2695 C CA  . TYR A 1 341 ? 5.304   8.964   3.600   1.00 93.28 341 A 1 
ATOM   2696 C C   . TYR A 1 341 ? 4.275   8.287   2.700   1.00 93.93 341 A 1 
ATOM   2697 O O   . TYR A 1 341 ? 4.313   7.080   2.479   1.00 92.75 341 A 1 
ATOM   2698 C CB  . TYR A 1 341 ? 6.620   9.169   2.851   1.00 92.29 341 A 1 
ATOM   2699 C CG  . TYR A 1 341 ? 7.632   10.009  3.598   1.00 91.78 341 A 1 
ATOM   2700 C CD1 . TYR A 1 341 ? 7.616   11.411  3.486   1.00 89.02 341 A 1 
ATOM   2701 C CD2 . TYR A 1 341 ? 8.586   9.380   4.421   1.00 89.25 341 A 1 
ATOM   2702 C CE1 . TYR A 1 341 ? 8.546   12.185  4.200   1.00 87.85 341 A 1 
ATOM   2703 C CE2 . TYR A 1 341 ? 9.514   10.152  5.140   1.00 87.97 341 A 1 
ATOM   2704 C CZ  . TYR A 1 341 ? 9.492   11.555  5.033   1.00 88.19 341 A 1 
ATOM   2705 O OH  . TYR A 1 341 ? 10.380  12.296  5.742   1.00 85.76 341 A 1 
ATOM   2706 N N   . PHE A 1 342 ? 3.388   9.098   2.124   1.00 94.52 342 A 1 
ATOM   2707 C CA  . PHE A 1 342 ? 2.333   8.653   1.217   1.00 95.48 342 A 1 
ATOM   2708 C C   . PHE A 1 342 ? 2.191   9.641   0.060   1.00 96.00 342 A 1 
ATOM   2709 O O   . PHE A 1 342 ? 2.296   10.853  0.260   1.00 95.40 342 A 1 
ATOM   2710 C CB  . PHE A 1 342 ? 1.039   8.531   2.018   1.00 95.40 342 A 1 
ATOM   2711 C CG  . PHE A 1 342 ? -0.145  8.043   1.214   1.00 95.89 342 A 1 
ATOM   2712 C CD1 . PHE A 1 342 ? -1.203  8.921   0.902   1.00 93.92 342 A 1 
ATOM   2713 C CD2 . PHE A 1 342 ? -0.195  6.705   0.795   1.00 94.14 342 A 1 
ATOM   2714 C CE1 . PHE A 1 342 ? -2.319  8.445   0.195   1.00 93.49 342 A 1 
ATOM   2715 C CE2 . PHE A 1 342 ? -1.311  6.233   0.087   1.00 93.53 342 A 1 
ATOM   2716 C CZ  . PHE A 1 342 ? -2.376  7.099   -0.205  1.00 94.46 342 A 1 
ATOM   2717 N N   . PHE A 1 343 ? 1.945   9.142   -1.152  1.00 96.03 343 A 1 
ATOM   2718 C CA  . PHE A 1 343 ? 1.801   9.972   -2.340  1.00 96.38 343 A 1 
ATOM   2719 C C   . PHE A 1 343 ? 0.461   9.750   -3.026  1.00 96.76 343 A 1 
ATOM   2720 O O   . PHE A 1 343 ? -0.094  8.656   -3.051  1.00 96.10 343 A 1 
ATOM   2721 C CB  . PHE A 1 343 ? 2.974   9.767   -3.310  1.00 95.73 343 A 1 
ATOM   2722 C CG  . PHE A 1 343 ? 4.300   10.279  -2.787  1.00 95.14 343 A 1 
ATOM   2723 C CD1 . PHE A 1 343 ? 4.793   11.530  -3.206  1.00 92.78 343 A 1 
ATOM   2724 C CD2 . PHE A 1 343 ? 5.035   9.514   -1.868  1.00 92.82 343 A 1 
ATOM   2725 C CE1 . PHE A 1 343 ? 6.015   12.009  -2.707  1.00 91.73 343 A 1 
ATOM   2726 C CE2 . PHE A 1 343 ? 6.253   10.000  -1.362  1.00 91.63 343 A 1 
ATOM   2727 C CZ  . PHE A 1 343 ? 6.744   11.243  -1.784  1.00 91.84 343 A 1 
ATOM   2728 N N   . LEU A 1 344 ? -0.048  10.823  -3.608  1.00 96.83 344 A 1 
ATOM   2729 C CA  . LEU A 1 344 ? -1.249  10.802  -4.421  1.00 96.87 344 A 1 
ATOM   2730 C C   . LEU A 1 344 ? -1.161  11.854  -5.526  1.00 97.06 344 A 1 
ATOM   2731 O O   . LEU A 1 344 ? -0.348  12.775  -5.467  1.00 96.20 344 A 1 
ATOM   2732 C CB  . LEU A 1 344 ? -2.488  10.944  -3.513  1.00 95.57 344 A 1 
ATOM   2733 C CG  . LEU A 1 344 ? -2.569  12.238  -2.683  1.00 94.07 344 A 1 
ATOM   2734 C CD1 . LEU A 1 344 ? -3.168  13.407  -3.464  1.00 89.54 344 A 1 
ATOM   2735 C CD2 . LEU A 1 344 ? -3.457  11.990  -1.466  1.00 89.65 344 A 1 
ATOM   2736 N N   . VAL A 1 345 ? -2.016  11.729  -6.534  1.00 96.84 345 A 1 
ATOM   2737 C CA  . VAL A 1 345 ? -2.154  12.737  -7.586  1.00 96.87 345 A 1 
ATOM   2738 C C   . VAL A 1 345 ? -3.559  13.321  -7.540  1.00 96.47 345 A 1 
ATOM   2739 O O   . VAL A 1 345 ? -4.550  12.594  -7.504  1.00 95.56 345 A 1 
ATOM   2740 C CB  . VAL A 1 345 ? -1.794  12.193  -8.982  1.00 96.51 345 A 1 
ATOM   2741 C CG1 . VAL A 1 345 ? -1.860  13.306  -10.037 1.00 94.19 345 A 1 
ATOM   2742 C CG2 . VAL A 1 345 ? -0.379  11.610  -9.021  1.00 94.30 345 A 1 
ATOM   2743 N N   . THR A 1 346 ? -3.639  14.650  -7.568  1.00 96.68 346 A 1 
ATOM   2744 C CA  . THR A 1 346 ? -4.893  15.403  -7.674  1.00 96.48 346 A 1 
ATOM   2745 C C   . THR A 1 346 ? -5.039  16.046  -9.046  1.00 96.22 346 A 1 
ATOM   2746 O O   . THR A 1 346 ? -4.060  16.458  -9.671  1.00 95.36 346 A 1 
ATOM   2747 C CB  . THR A 1 346 ? -5.056  16.443  -6.557  1.00 95.80 346 A 1 
ATOM   2748 O OG1 . THR A 1 346 ? -3.966  17.337  -6.517  1.00 91.86 346 A 1 
ATOM   2749 C CG2 . THR A 1 346 ? -5.159  15.800  -5.178  1.00 91.37 346 A 1 
ATOM   2750 N N   . SER A 1 347 ? -6.286  16.151  -9.529  1.00 96.27 347 A 1 
ATOM   2751 C CA  . SER A 1 347 ? -6.665  16.820  -10.773 1.00 95.53 347 A 1 
ATOM   2752 C C   . SER A 1 347 ? -7.273  18.187  -10.473 1.00 95.11 347 A 1 
ATOM   2753 O O   . SER A 1 347 ? -8.123  18.311  -9.592  1.00 92.94 347 A 1 
ATOM   2754 C CB  . SER A 1 347 ? -7.665  15.954  -11.540 1.00 93.69 347 A 1 
ATOM   2755 O OG  . SER A 1 347 ? -7.909  16.498  -12.823 1.00 79.99 347 A 1 
ATOM   2756 N N   . HIS A 1 348 ? -6.874  19.212  -11.223 1.00 94.51 348 A 1 
ATOM   2757 C CA  . HIS A 1 348 ? -7.282  20.609  -11.026 1.00 92.54 348 A 1 
ATOM   2758 C C   . HIS A 1 348 ? -8.006  21.203  -12.247 1.00 89.51 348 A 1 
ATOM   2759 O O   . HIS A 1 348 ? -8.079  22.419  -12.403 1.00 77.26 348 A 1 
ATOM   2760 C CB  . HIS A 1 348 ? -6.058  21.431  -10.597 1.00 90.90 348 A 1 
ATOM   2761 C CG  . HIS A 1 348 ? -5.550  21.055  -9.231  1.00 91.57 348 A 1 
ATOM   2762 N ND1 . HIS A 1 348 ? -5.920  21.679  -8.049  1.00 79.10 348 A 1 
ATOM   2763 C CD2 . HIS A 1 348 ? -4.718  20.026  -8.928  1.00 82.28 348 A 1 
ATOM   2764 C CE1 . HIS A 1 348 ? -5.325  21.020  -7.052  1.00 83.35 348 A 1 
ATOM   2765 N NE2 . HIS A 1 348 ? -4.584  20.009  -7.540  1.00 85.37 348 A 1 
ATOM   2766 N N   . GLY A 1 349 ? -8.559  20.353  -13.132 1.00 87.55 349 A 1 
ATOM   2767 C CA  . GLY A 1 349 ? -9.142  20.766  -14.411 1.00 85.59 349 A 1 
ATOM   2768 C C   . GLY A 1 349 ? -8.080  21.114  -15.461 1.00 86.01 349 A 1 
ATOM   2769 O O   . GLY A 1 349 ? -6.892  21.207  -15.162 1.00 78.25 349 A 1 
ATOM   2770 N N   . ASN A 1 350 ? -8.499  21.310  -16.722 1.00 84.02 350 A 1 
ATOM   2771 C CA  . ASN A 1 350 ? -7.622  21.698  -17.850 1.00 82.32 350 A 1 
ATOM   2772 C C   . ASN A 1 350 ? -6.313  20.879  -17.963 1.00 82.66 350 A 1 
ATOM   2773 O O   . ASN A 1 350 ? -5.255  21.428  -18.266 1.00 74.55 350 A 1 
ATOM   2774 C CB  . ASN A 1 350 ? -7.361  23.218  -17.809 1.00 75.84 350 A 1 
ATOM   2775 C CG  . ASN A 1 350 ? -8.613  24.064  -17.917 1.00 70.06 350 A 1 
ATOM   2776 O OD1 . ASN A 1 350 ? -9.669  23.633  -18.340 1.00 62.84 350 A 1 
ATOM   2777 N ND2 . ASN A 1 350 ? -8.538  25.313  -17.538 1.00 62.58 350 A 1 
ATOM   2778 N N   . ASN A 1 351 ? -6.385  19.588  -17.662 1.00 89.83 351 A 1 
ATOM   2779 C CA  . ASN A 1 351 ? -5.254  18.651  -17.672 1.00 90.71 351 A 1 
ATOM   2780 C C   . ASN A 1 351 ? -4.131  18.965  -16.666 1.00 92.56 351 A 1 
ATOM   2781 O O   . ASN A 1 351 ? -3.075  18.333  -16.710 1.00 88.33 351 A 1 
ATOM   2782 C CB  . ASN A 1 351 ? -4.744  18.449  -19.113 1.00 85.01 351 A 1 
ATOM   2783 C CG  . ASN A 1 351 ? -5.853  18.045  -20.073 1.00 76.76 351 A 1 
ATOM   2784 O OD1 . ASN A 1 351 ? -6.962  17.721  -19.674 1.00 63.71 351 A 1 
ATOM   2785 N ND2 . ASN A 1 351 ? -5.589  18.073  -21.349 1.00 68.61 351 A 1 
ATOM   2786 N N   . GLU A 1 352 ? -4.331  19.911  -15.748 1.00 93.37 352 A 1 
ATOM   2787 C CA  . GLU A 1 352 ? -3.382  20.150  -14.662 1.00 94.20 352 A 1 
ATOM   2788 C C   . GLU A 1 352 ? -3.525  19.058  -13.601 1.00 94.79 352 A 1 
ATOM   2789 O O   . GLU A 1 352 ? -4.596  18.843  -13.026 1.00 93.38 352 A 1 
ATOM   2790 C CB  . GLU A 1 352 ? -3.546  21.557  -14.064 1.00 92.84 352 A 1 
ATOM   2791 C CG  . GLU A 1 352 ? -2.366  21.915  -13.139 1.00 79.80 352 A 1 
ATOM   2792 C CD  . GLU A 1 352 ? -2.522  23.262  -12.398 1.00 73.83 352 A 1 
ATOM   2793 O OE1 . GLU A 1 352 ? -1.757  23.476  -11.420 1.00 64.41 352 A 1 
ATOM   2794 O OE2 . GLU A 1 352 ? -3.403  24.064  -12.765 1.00 65.56 352 A 1 
ATOM   2795 N N   . LYS A 1 353 ? -2.418  18.374  -13.321 1.00 95.84 353 A 1 
ATOM   2796 C CA  . LYS A 1 353 ? -2.275  17.372  -12.271 1.00 96.18 353 A 1 
ATOM   2797 C C   . LYS A 1 353 ? -1.252  17.853  -11.256 1.00 96.37 353 A 1 
ATOM   2798 O O   . LYS A 1 353 ? -0.328  18.591  -11.602 1.00 95.21 353 A 1 
ATOM   2799 C CB  . LYS A 1 353 ? -1.869  16.016  -12.870 1.00 95.51 353 A 1 
ATOM   2800 C CG  . LYS A 1 353 ? -2.751  15.505  -14.021 1.00 94.24 353 A 1 
ATOM   2801 C CD  . LYS A 1 353 ? -4.234  15.360  -13.662 1.00 92.13 353 A 1 
ATOM   2802 C CE  . LYS A 1 353 ? -4.968  14.819  -14.893 1.00 88.58 353 A 1 
ATOM   2803 N NZ  . LYS A 1 353 ? -6.422  14.752  -14.705 1.00 81.77 353 A 1 
ATOM   2804 N N   . LYS A 1 354 ? -1.404  17.428  -9.994  1.00 96.49 354 A 1 
ATOM   2805 C CA  . LYS A 1 354 ? -0.413  17.692  -8.944  1.00 96.53 354 A 1 
ATOM   2806 C C   . LYS A 1 354 ? -0.063  16.406  -8.228  1.00 96.70 354 A 1 
ATOM   2807 O O   . LYS A 1 354 ? -0.938  15.800  -7.616  1.00 95.77 354 A 1 
ATOM   2808 C CB  . LYS A 1 354 ? -0.904  18.760  -7.953  1.00 95.54 354 A 1 
ATOM   2809 C CG  . LYS A 1 354 ? -1.097  20.104  -8.657  1.00 88.95 354 A 1 
ATOM   2810 C CD  . LYS A 1 354 ? -1.567  21.224  -7.727  1.00 87.92 354 A 1 
ATOM   2811 C CE  . LYS A 1 354 ? -1.736  22.441  -8.643  1.00 80.76 354 A 1 
ATOM   2812 N NZ  . LYS A 1 354 ? -2.703  23.443  -8.152  1.00 73.14 354 A 1 
ATOM   2813 N N   . LEU A 1 355 ? 1.211   16.047  -8.271  1.00 95.74 355 A 1 
ATOM   2814 C CA  . LEU A 1 355 ? 1.775   15.068  -7.354  1.00 95.51 355 A 1 
ATOM   2815 C C   . LEU A 1 355 ? 1.860   15.714  -5.972  1.00 95.25 355 A 1 
ATOM   2816 O O   . LEU A 1 355 ? 2.476   16.772  -5.813  1.00 94.01 355 A 1 
ATOM   2817 C CB  . LEU A 1 355 ? 3.155   14.610  -7.864  1.00 95.24 355 A 1 
ATOM   2818 C CG  . LEU A 1 355 ? 3.860   13.598  -6.944  1.00 94.92 355 A 1 
ATOM   2819 C CD1 . LEU A 1 355 ? 3.123   12.262  -6.888  1.00 92.59 355 A 1 
ATOM   2820 C CD2 . LEU A 1 355 ? 5.279   13.355  -7.450  1.00 92.44 355 A 1 
ATOM   2821 N N   . VAL A 1 356 ? 1.234   15.088  -4.989  1.00 96.25 356 A 1 
ATOM   2822 C CA  . VAL A 1 356 ? 1.193   15.539  -3.599  1.00 96.20 356 A 1 
ATOM   2823 C C   . VAL A 1 356 ? 1.869   14.486  -2.735  1.00 96.23 356 A 1 
ATOM   2824 O O   . VAL A 1 356 ? 1.449   13.332  -2.726  1.00 95.43 356 A 1 
ATOM   2825 C CB  . VAL A 1 356 ? -0.252  15.811  -3.138  1.00 95.69 356 A 1 
ATOM   2826 C CG1 . VAL A 1 356 ? -0.274  16.355  -1.707  1.00 93.35 356 A 1 
ATOM   2827 C CG2 . VAL A 1 356 ? -0.962  16.831  -4.039  1.00 93.45 356 A 1 
ATOM   2828 N N   . GLY A 1 357 ? 2.904   14.894  -2.012  1.00 95.16 357 A 1 
ATOM   2829 C CA  . GLY A 1 357 ? 3.575   14.085  -1.002  1.00 94.48 357 A 1 
ATOM   2830 C C   . GLY A 1 357 ? 3.078   14.458  0.388   1.00 94.32 357 A 1 
ATOM   2831 O O   . GLY A 1 357 ? 3.102   15.629  0.768   1.00 93.17 357 A 1 
ATOM   2832 N N   . ILE A 1 358 ? 2.638   13.457  1.131   1.00 95.10 358 A 1 
ATOM   2833 C CA  . ILE A 1 358 ? 2.153   13.569  2.502   1.00 95.02 358 A 1 
ATOM   2834 C C   . ILE A 1 358 ? 3.180   12.925  3.424   1.00 94.56 358 A 1 
ATOM   2835 O O   . ILE A 1 358 ? 3.607   11.801  3.193   1.00 93.22 358 A 1 
ATOM   2836 C CB  . ILE A 1 358 ? 0.755   12.926  2.626   1.00 94.80 358 A 1 
ATOM   2837 C CG1 . ILE A 1 358 ? -0.260  13.731  1.778   1.00 93.35 358 A 1 
ATOM   2838 C CG2 . ILE A 1 358 ? 0.310   12.849  4.093   1.00 93.46 358 A 1 
ATOM   2839 C CD1 . ILE A 1 358 ? -1.586  13.015  1.556   1.00 88.96 358 A 1 
ATOM   2840 N N   . ARG A 1 359 ? 3.554   13.633  4.478   1.00 93.38 359 A 1 
ATOM   2841 C CA  . ARG A 1 359 ? 4.330   13.113  5.599   1.00 92.76 359 A 1 
ATOM   2842 C C   . ARG A 1 359 ? 3.427   13.063  6.818   1.00 92.40 359 A 1 
ATOM   2843 O O   . ARG A 1 359 ? 3.017   14.107  7.326   1.00 90.31 359 A 1 
ATOM   2844 C CB  . ARG A 1 359 ? 5.564   13.994  5.814   1.00 91.08 359 A 1 
ATOM   2845 C CG  . ARG A 1 359 ? 6.459   13.434  6.921   1.00 87.32 359 A 1 
ATOM   2846 C CD  . ARG A 1 359 ? 7.664   14.355  7.119   1.00 84.63 359 A 1 
ATOM   2847 N NE  . ARG A 1 359 ? 8.571   13.823  8.145   1.00 74.19 359 A 1 
ATOM   2848 C CZ  . ARG A 1 359 ? 9.725   14.354  8.507   1.00 69.65 359 A 1 
ATOM   2849 N NH1 . ARG A 1 359 ? 10.153  15.475  7.996   1.00 64.39 359 A 1 
ATOM   2850 N NH2 . ARG A 1 359 ? 10.477  13.760  9.388   1.00 58.62 359 A 1 
ATOM   2851 N N   . PHE A 1 360 ? 3.124   11.863  7.284   1.00 91.77 360 A 1 
ATOM   2852 C CA  . PHE A 1 360 ? 2.334   11.716  8.500   1.00 90.71 360 A 1 
ATOM   2853 C C   . PHE A 1 360 ? 3.125   12.204  9.719   1.00 88.86 360 A 1 
ATOM   2854 O O   . PHE A 1 360 ? 4.341   12.007  9.793   1.00 85.53 360 A 1 
ATOM   2855 C CB  . PHE A 1 360 ? 1.855   10.269  8.651   1.00 90.76 360 A 1 
ATOM   2856 C CG  . PHE A 1 360 ? 0.935   9.832   7.529   1.00 91.84 360 A 1 
ATOM   2857 C CD1 . PHE A 1 360 ? -0.338  10.416  7.386   1.00 89.88 360 A 1 
ATOM   2858 C CD2 . PHE A 1 360 ? 1.364   8.863   6.606   1.00 90.66 360 A 1 
ATOM   2859 C CE1 . PHE A 1 360 ? -1.175  10.029  6.324   1.00 90.19 360 A 1 
ATOM   2860 C CE2 . PHE A 1 360 ? 0.525   8.478   5.550   1.00 90.32 360 A 1 
ATOM   2861 C CZ  . PHE A 1 360 ? -0.745  9.058   5.408   1.00 90.90 360 A 1 
ATOM   2862 N N   . PRO A 1 361 ? 2.472   12.874  10.678  1.00 88.48 361 A 1 
ATOM   2863 C CA  . PRO A 1 361 ? 3.152   13.332  11.877  1.00 85.80 361 A 1 
ATOM   2864 C C   . PRO A 1 361 ? 3.749   12.139  12.638  1.00 85.33 361 A 1 
ATOM   2865 O O   . PRO A 1 361 ? 3.156   11.053  12.659  1.00 81.65 361 A 1 
ATOM   2866 C CB  . PRO A 1 361 ? 2.099   14.091  12.690  1.00 82.99 361 A 1 
ATOM   2867 C CG  . PRO A 1 361 ? 0.775   13.505  12.204  1.00 80.98 361 A 1 
ATOM   2868 C CD  . PRO A 1 361 ? 1.050   13.173  10.745  1.00 84.73 361 A 1 
ATOM   2869 N N   . PRO A 1 362 ? 4.924   12.322  13.267  1.00 82.01 362 A 1 
ATOM   2870 C CA  . PRO A 1 362 ? 5.560   11.256  14.020  1.00 79.18 362 A 1 
ATOM   2871 C C   . PRO A 1 362 ? 4.664   10.816  15.176  1.00 77.36 362 A 1 
ATOM   2872 O O   . PRO A 1 362 ? 4.063   11.635  15.885  1.00 70.14 362 A 1 
ATOM   2873 C CB  . PRO A 1 362 ? 6.902   11.818  14.498  1.00 76.34 362 A 1 
ATOM   2874 C CG  . PRO A 1 362 ? 6.657   13.324  14.530  1.00 74.07 362 A 1 
ATOM   2875 C CD  . PRO A 1 362 ? 5.692   13.552  13.376  1.00 77.88 362 A 1 
ATOM   2876 N N   . ASP A 1 363 ? 4.642   9.509   15.387  1.00 74.47 363 A 1 
ATOM   2877 C CA  . ASP A 1 363 ? 3.856   8.853   16.414  1.00 70.54 363 A 1 
ATOM   2878 C C   . ASP A 1 363 ? 4.354   9.252   17.813  1.00 69.05 363 A 1 
ATOM   2879 O O   . ASP A 1 363 ? 5.399   8.798   18.288  1.00 63.65 363 A 1 
ATOM   2880 C CB  . ASP A 1 363 ? 3.950   7.343   16.170  1.00 66.39 363 A 1 
ATOM   2881 C CG  . ASP A 1 363 ? 3.307   6.901   14.856  1.00 62.10 363 A 1 
ATOM   2882 O OD1 . ASP A 1 363 ? 2.369   7.583   14.394  1.00 60.16 363 A 1 
ATOM   2883 O OD2 . ASP A 1 363 ? 3.716   5.851   14.328  1.00 57.78 363 A 1 
ATOM   2884 N N   . ARG A 1 364 ? 3.621   10.145  18.494  1.00 68.23 364 A 1 
ATOM   2885 C CA  . ARG A 1 364 ? 3.967   10.627  19.841  1.00 65.97 364 A 1 
ATOM   2886 C C   . ARG A 1 364 ? 2.975   10.113  20.886  1.00 65.43 364 A 1 
ATOM   2887 O O   . ARG A 1 364 ? 1.767   10.205  20.713  1.00 60.78 364 A 1 
ATOM   2888 C CB  . ARG A 1 364 ? 4.071   12.161  19.860  1.00 59.95 364 A 1 
ATOM   2889 C CG  . ARG A 1 364 ? 5.258   12.667  19.027  1.00 54.32 364 A 1 
ATOM   2890 C CD  . ARG A 1 364 ? 5.362   14.195  19.093  1.00 53.10 364 A 1 
ATOM   2891 N NE  . ARG A 1 364 ? 6.448   14.699  18.238  1.00 45.85 364 A 1 
ATOM   2892 C CZ  . ARG A 1 364 ? 6.816   15.962  18.099  1.00 40.62 364 A 1 
ATOM   2893 N NH1 . ARG A 1 364 ? 6.238   16.926  18.761  1.00 40.55 364 A 1 
ATOM   2894 N NH2 . ARG A 1 364 ? 7.777   16.285  17.277  1.00 37.73 364 A 1 
ATOM   2895 N N   . LEU A 1 365 ? 3.522   9.664   22.015  1.00 57.73 365 A 1 
ATOM   2896 C CA  . LEU A 1 365 ? 2.745   9.214   23.185  1.00 55.82 365 A 1 
ATOM   2897 C C   . LEU A 1 365 ? 2.022   10.356  23.923  1.00 56.06 365 A 1 
ATOM   2898 O O   . LEU A 1 365 ? 1.092   10.099  24.681  1.00 52.88 365 A 1 
ATOM   2899 C CB  . LEU A 1 365 ? 3.702   8.492   24.156  1.00 50.78 365 A 1 
ATOM   2900 C CG  . LEU A 1 365 ? 4.185   7.114   23.674  1.00 45.46 365 A 1 
ATOM   2901 C CD1 . LEU A 1 365 ? 5.380   6.662   24.515  1.00 43.93 365 A 1 
ATOM   2902 C CD2 . LEU A 1 365 ? 3.087   6.058   23.809  1.00 41.51 365 A 1 
ATOM   2903 N N   . LEU A 1 366 ? 2.453   11.608  23.732  1.00 56.53 366 A 1 
ATOM   2904 C CA  . LEU A 1 366 ? 1.890   12.772  24.425  1.00 57.10 366 A 1 
ATOM   2905 C C   . LEU A 1 366 ? 1.065   13.638  23.461  1.00 57.65 366 A 1 
ATOM   2906 O O   . LEU A 1 366 ? 1.591   14.053  22.424  1.00 53.11 366 A 1 
ATOM   2907 C CB  . LEU A 1 366 ? 3.020   13.578  25.095  1.00 52.11 366 A 1 
ATOM   2908 C CG  . LEU A 1 366 ? 3.733   12.834  26.239  1.00 46.92 366 A 1 
ATOM   2909 C CD1 . LEU A 1 366 ? 4.924   13.665  26.721  1.00 45.09 366 A 1 
ATOM   2910 C CD2 . LEU A 1 366 ? 2.819   12.584  27.440  1.00 43.80 366 A 1 
ATOM   2911 N N   . PRO A 1 367 ? -0.187  13.980  23.808  1.00 56.03 367 A 1 
ATOM   2912 C CA  . PRO A 1 367 ? -1.105  14.732  22.942  1.00 54.45 367 A 1 
ATOM   2913 C C   . PRO A 1 367 ? -0.779  16.231  22.815  1.00 54.25 367 A 1 
ATOM   2914 O O   . PRO A 1 367 ? -1.451  16.948  22.082  1.00 51.55 367 A 1 
ATOM   2915 C CB  . PRO A 1 367 ? -2.498  14.487  23.540  1.00 50.86 367 A 1 
ATOM   2916 C CG  . PRO A 1 367 ? -2.226  14.255  25.023  1.00 49.20 367 A 1 
ATOM   2917 C CD  . PRO A 1 367 ? -0.876  13.552  25.026  1.00 53.60 367 A 1 
ATOM   2918 N N   . PHE A 1 368 ? 0.244   16.713  23.499  1.00 51.46 368 A 1 
ATOM   2919 C CA  . PHE A 1 368 ? 0.648   18.121  23.461  1.00 50.12 368 A 1 
ATOM   2920 C C   . PHE A 1 368 ? 1.678   18.364  22.352  1.00 50.65 368 A 1 
ATOM   2921 O O   . PHE A 1 368 ? 2.874   18.513  22.600  1.00 47.33 368 A 1 
ATOM   2922 C CB  . PHE A 1 368 ? 1.120   18.564  24.853  1.00 44.51 368 A 1 
ATOM   2923 C CG  . PHE A 1 368 ? 0.129   18.256  25.958  1.00 40.31 368 A 1 
ATOM   2924 C CD1 . PHE A 1 368 ? -1.071  18.982  26.061  1.00 37.04 368 A 1 
ATOM   2925 C CD2 . PHE A 1 368 ? 0.391   17.212  26.869  1.00 35.19 368 A 1 
ATOM   2926 C CE1 . PHE A 1 368 ? -2.001  18.671  27.067  1.00 29.72 368 A 1 
ATOM   2927 C CE2 . PHE A 1 368 ? -0.538  16.905  27.872  1.00 32.04 368 A 1 
ATOM   2928 C CZ  . PHE A 1 368 ? -1.737  17.631  27.973  1.00 32.50 368 A 1 
ATOM   2929 N N   . SER A 1 369 ? 1.210   18.415  21.108  1.00 52.95 369 A 1 
ATOM   2930 C CA  . SER A 1 369 ? 1.975   19.016  20.019  1.00 52.90 369 A 1 
ATOM   2931 C C   . SER A 1 369 ? 1.858   20.535  20.133  1.00 53.24 369 A 1 
ATOM   2932 O O   . SER A 1 369 ? 0.766   21.090  20.045  1.00 50.24 369 A 1 
ATOM   2933 C CB  . SER A 1 369 ? 1.470   18.523  18.662  1.00 47.68 369 A 1 
ATOM   2934 O OG  . SER A 1 369 ? 2.229   19.117  17.637  1.00 43.18 369 A 1 
ATOM   2935 N N   . VAL A 1 370 ? 2.986   21.223  20.344  1.00 46.91 370 A 1 
ATOM   2936 C CA  . VAL A 1 370 ? 3.058   22.699  20.300  1.00 47.46 370 A 1 
ATOM   2937 C C   . VAL A 1 370 ? 2.932   23.213  18.860  1.00 48.63 370 A 1 
ATOM   2938 O O   . VAL A 1 370 ? 2.677   24.391  18.641  1.00 45.46 370 A 1 
ATOM   2939 C CB  . VAL A 1 370 ? 4.355   23.192  20.977  1.00 42.78 370 A 1 
ATOM   2940 C CG1 . VAL A 1 370 ? 4.465   24.722  21.058  1.00 39.10 370 A 1 
ATOM   2941 C CG2 . VAL A 1 370 ? 4.458   22.672  22.417  1.00 41.26 370 A 1 
ATOM   2942 N N   . PHE A 1 371 ? 3.066   22.325  17.875  1.00 48.29 371 A 1 
ATOM   2943 C CA  . PHE A 1 371 ? 2.885   22.605  16.454  1.00 49.01 371 A 1 
ATOM   2944 C C   . PHE A 1 371 ? 1.605   21.916  15.979  1.00 48.82 371 A 1 
ATOM   2945 O O   . PHE A 1 371 ? 1.493   20.696  16.143  1.00 45.13 371 A 1 
ATOM   2946 C CB  . PHE A 1 371 ? 4.128   22.145  15.685  1.00 43.90 371 A 1 
ATOM   2947 C CG  . PHE A 1 371 ? 5.389   22.836  16.158  1.00 40.96 371 A 1 
ATOM   2948 C CD1 . PHE A 1 371 ? 5.666   24.153  15.752  1.00 38.10 371 A 1 
ATOM   2949 C CD2 . PHE A 1 371 ? 6.260   22.190  17.060  1.00 35.91 371 A 1 
ATOM   2950 C CE1 . PHE A 1 371 ? 6.808   24.816  16.234  1.00 33.19 371 A 1 
ATOM   2951 C CE2 . PHE A 1 371 ? 7.400   22.857  17.546  1.00 34.63 371 A 1 
ATOM   2952 C CZ  . PHE A 1 371 ? 7.673   24.170  17.131  1.00 36.38 371 A 1 
ATOM   2953 N N   . PRO A 1 372 ? 0.628   22.661  15.441  1.00 51.22 372 A 1 
ATOM   2954 C CA  . PRO A 1 372 ? -0.541  22.044  14.824  1.00 51.27 372 A 1 
ATOM   2955 C C   . PRO A 1 372 ? -0.099  21.132  13.673  1.00 52.76 372 A 1 
ATOM   2956 O O   . PRO A 1 372 ? 0.893   21.418  13.004  1.00 49.76 372 A 1 
ATOM   2957 C CB  . PRO A 1 372 ? -1.428  23.216  14.371  1.00 45.89 372 A 1 
ATOM   2958 C CG  . PRO A 1 372 ? -0.451  24.375  14.199  1.00 45.18 372 A 1 
ATOM   2959 C CD  . PRO A 1 372 ? 0.635   24.100  15.231  1.00 48.98 372 A 1 
ATOM   2960 N N   . ASP A 1 373 ? -0.856  20.054  13.427  1.00 54.97 373 A 1 
ATOM   2961 C CA  . ASP A 1 373 ? -0.675  19.090  12.323  1.00 55.70 373 A 1 
ATOM   2962 C C   . ASP A 1 373 ? -0.862  19.727  10.914  1.00 56.84 373 A 1 
ATOM   2963 O O   . ASP A 1 373 ? -1.269  19.068  9.959   1.00 53.36 373 A 1 
ATOM   2964 C CB  . ASP A 1 373 ? -1.637  17.892  12.548  1.00 51.57 373 A 1 
ATOM   2965 C CG  . ASP A 1 373 ? -1.422  17.105  13.852  1.00 47.04 373 A 1 
ATOM   2966 O OD1 . ASP A 1 373 ? -0.267  16.745  14.172  1.00 44.20 373 A 1 
ATOM   2967 O OD2 . ASP A 1 373 ? -2.410  16.831  14.580  1.00 42.89 373 A 1 
ATOM   2968 N N   . ALA A 1 374 ? -0.614  21.032  10.798  1.00 55.05 374 A 1 
ATOM   2969 C CA  . ALA A 1 374 ? -1.006  21.880  9.678   1.00 55.99 374 A 1 
ATOM   2970 C C   . ALA A 1 374 ? -0.200  21.643  8.392   1.00 60.44 374 A 1 
ATOM   2971 O O   . ALA A 1 374 ? -0.682  22.011  7.324   1.00 55.15 374 A 1 
ATOM   2972 C CB  . ALA A 1 374 ? -0.948  23.341  10.137  1.00 48.09 374 A 1 
ATOM   2973 N N   . ASP A 1 375 ? 0.963   20.992  8.456   1.00 74.04 375 A 1 
ATOM   2974 C CA  . ASP A 1 375 ? 1.845   20.772  7.296   1.00 78.07 375 A 1 
ATOM   2975 C C   . ASP A 1 375 ? 2.149   19.285  7.053   1.00 83.26 375 A 1 
ATOM   2976 O O   . ASP A 1 375 ? 3.295   18.869  6.874   1.00 80.26 375 A 1 
ATOM   2977 C CB  . ASP A 1 375 ? 3.107   21.650  7.409   1.00 69.76 375 A 1 
ATOM   2978 C CG  . ASP A 1 375 ? 2.821   23.151  7.289   1.00 59.24 375 A 1 
ATOM   2979 O OD1 . ASP A 1 375 ? 1.921   23.527  6.507   1.00 53.46 375 A 1 
ATOM   2980 O OD2 . ASP A 1 375 ? 3.524   23.922  7.976   1.00 51.25 375 A 1 
ATOM   2981 N N   . ALA A 1 376 ? 1.104   18.450  7.029   1.00 86.59 376 A 1 
ATOM   2982 C CA  . ALA A 1 376 ? 1.267   17.061  6.589   1.00 89.15 376 A 1 
ATOM   2983 C C   . ALA A 1 376 ? 1.671   16.971  5.107   1.00 91.23 376 A 1 
ATOM   2984 O O   . ALA A 1 376 ? 2.285   16.001  4.694   1.00 89.76 376 A 1 
ATOM   2985 C CB  . ALA A 1 376 ? -0.036  16.297  6.865   1.00 87.09 376 A 1 
ATOM   2986 N N   . ILE A 1 377 ? 1.349   17.976  4.293   1.00 92.01 377 A 1 
ATOM   2987 C CA  . ILE A 1 377 ? 1.750   18.021  2.886   1.00 92.71 377 A 1 
ATOM   2988 C C   . ILE A 1 377 ? 3.138   18.658  2.779   1.00 92.21 377 A 1 
ATOM   2989 O O   . ILE A 1 377 ? 3.268   19.869  2.927   1.00 89.66 377 A 1 
ATOM   2990 C CB  . ILE A 1 377 ? 0.709   18.761  2.025   1.00 92.51 377 A 1 
ATOM   2991 C CG1 . ILE A 1 377 ? -0.685  18.101  2.131   1.00 91.06 377 A 1 
ATOM   2992 C CG2 . ILE A 1 377 ? 1.193   18.776  0.563   1.00 90.73 377 A 1 
ATOM   2993 C CD1 . ILE A 1 377 ? -1.809  18.902  1.470   1.00 85.92 377 A 1 
ATOM   2994 N N   . PHE A 1 378 ? 4.148   17.859  2.469   1.00 92.25 378 A 1 
ATOM   2995 C CA  . PHE A 1 378 ? 5.531   18.339  2.333   1.00 91.77 378 A 1 
ATOM   2996 C C   . PHE A 1 378 ? 5.936   18.614  0.878   1.00 91.94 378 A 1 
ATOM   2997 O O   . PHE A 1 378 ? 6.907   19.324  0.642   1.00 90.70 378 A 1 
ATOM   2998 C CB  . PHE A 1 378 ? 6.484   17.339  2.999   1.00 90.98 378 A 1 
ATOM   2999 C CG  . PHE A 1 378 ? 6.780   16.106  2.173   1.00 91.60 378 A 1 
ATOM   3000 C CD1 . PHE A 1 378 ? 5.906   15.008  2.185   1.00 90.50 378 A 1 
ATOM   3001 C CD2 . PHE A 1 378 ? 7.935   16.065  1.369   1.00 91.04 378 A 1 
ATOM   3002 C CE1 . PHE A 1 378 ? 6.182   13.881  1.395   1.00 89.75 378 A 1 
ATOM   3003 C CE2 . PHE A 1 378 ? 8.207   14.937  0.580   1.00 90.14 378 A 1 
ATOM   3004 C CZ  . PHE A 1 378 ? 7.333   13.844  0.590   1.00 89.89 378 A 1 
ATOM   3005 N N   . LEU A 1 379 ? 5.203   18.084  -0.105  1.00 93.00 379 A 1 
ATOM   3006 C CA  . LEU A 1 379 ? 5.511   18.237  -1.527  1.00 93.35 379 A 1 
ATOM   3007 C C   . LEU A 1 379 ? 4.249   18.491  -2.350  1.00 93.94 379 A 1 
ATOM   3008 O O   . LEU A 1 379 ? 3.234   17.822  -2.180  1.00 93.43 379 A 1 
ATOM   3009 C CB  . LEU A 1 379 ? 6.302   16.999  -1.996  1.00 92.24 379 A 1 
ATOM   3010 C CG  . LEU A 1 379 ? 6.754   17.048  -3.467  1.00 90.04 379 A 1 
ATOM   3011 C CD1 . LEU A 1 379 ? 8.142   16.443  -3.610  1.00 83.62 379 A 1 
ATOM   3012 C CD2 . LEU A 1 379 ? 5.805   16.275  -4.385  1.00 82.33 379 A 1 
ATOM   3013 N N   . LYS A 1 380 ? 4.345   19.438  -3.293  1.00 93.25 380 A 1 
ATOM   3014 C CA  . LYS A 1 380 ? 3.361   19.683  -4.355  1.00 93.66 380 A 1 
ATOM   3015 C C   . LYS A 1 380 ? 4.106   19.961  -5.659  1.00 93.56 380 A 1 
ATOM   3016 O O   . LYS A 1 380 ? 4.782   20.981  -5.765  1.00 91.14 380 A 1 
ATOM   3017 C CB  . LYS A 1 380 ? 2.444   20.865  -3.992  1.00 92.54 380 A 1 
ATOM   3018 C CG  . LYS A 1 380 ? 1.500   20.542  -2.830  1.00 88.48 380 A 1 
ATOM   3019 C CD  . LYS A 1 380 ? 0.621   21.741  -2.445  1.00 86.69 380 A 1 
ATOM   3020 C CE  . LYS A 1 380 ? -0.239  21.336  -1.248  1.00 79.29 380 A 1 
ATOM   3021 N NZ  . LYS A 1 380 ? -0.954  22.470  -0.602  1.00 72.58 380 A 1 
ATOM   3022 N N   . ALA A 1 381 ? 3.961   19.091  -6.652  1.00 94.63 381 A 1 
ATOM   3023 C CA  . ALA A 1 381 ? 4.590   19.246  -7.961  1.00 94.39 381 A 1 
ATOM   3024 C C   . ALA A 1 381 ? 3.528   19.191  -9.067  1.00 95.09 381 A 1 
ATOM   3025 O O   . ALA A 1 381 ? 2.874   18.166  -9.256  1.00 94.35 381 A 1 
ATOM   3026 C CB  . ALA A 1 381 ? 5.675   18.177  -8.120  1.00 93.16 381 A 1 
ATOM   3027 N N   . SER A 1 382 ? 3.337   20.307  -9.777  1.00 95.17 382 A 1 
ATOM   3028 C CA  . SER A 1 382 ? 2.373   20.390  -10.879 1.00 95.02 382 A 1 
ATOM   3029 C C   . SER A 1 382 ? 2.951   19.821  -12.176 1.00 94.84 382 A 1 
ATOM   3030 O O   . SER A 1 382 ? 4.103   20.087  -12.515 1.00 92.76 382 A 1 
ATOM   3031 C CB  . SER A 1 382 ? 1.921   21.833  -11.128 1.00 93.64 382 A 1 
ATOM   3032 O OG  . SER A 1 382 ? 1.206   22.360  -10.027 1.00 83.03 382 A 1 
ATOM   3033 N N   . PHE A 1 383 ? 2.123   19.109  -12.938 1.00 94.49 383 A 1 
ATOM   3034 C CA  . PHE A 1 383 ? 2.424   18.657  -14.295 1.00 94.64 383 A 1 
ATOM   3035 C C   . PHE A 1 383 ? 1.148   18.628  -15.140 1.00 95.01 383 A 1 
ATOM   3036 O O   . PHE A 1 383 ? 0.039   18.743  -14.619 1.00 94.38 383 A 1 
ATOM   3037 C CB  . PHE A 1 383 ? 3.135   17.296  -14.249 1.00 94.15 383 A 1 
ATOM   3038 C CG  . PHE A 1 383 ? 2.317   16.139  -13.710 1.00 95.08 383 A 1 
ATOM   3039 C CD1 . PHE A 1 383 ? 2.168   15.960  -12.321 1.00 93.82 383 A 1 
ATOM   3040 C CD2 . PHE A 1 383 ? 1.745   15.209  -14.592 1.00 94.16 383 A 1 
ATOM   3041 C CE1 . PHE A 1 383 ? 1.463   14.858  -11.820 1.00 93.40 383 A 1 
ATOM   3042 C CE2 . PHE A 1 383 ? 1.041   14.104  -14.093 1.00 93.54 383 A 1 
ATOM   3043 C CZ  . PHE A 1 383 ? 0.902   13.922  -12.705 1.00 93.91 383 A 1 
ATOM   3044 N N   . LYS A 1 384 ? 1.289   18.520  -16.474 1.00 94.54 384 A 1 
ATOM   3045 C CA  . LYS A 1 384 ? 0.149   18.454  -17.395 1.00 94.28 384 A 1 
ATOM   3046 C C   . LYS A 1 384 ? 0.016   17.052  -17.965 1.00 94.09 384 A 1 
ATOM   3047 O O   . LYS A 1 384 ? 0.977   16.543  -18.530 1.00 91.77 384 A 1 
ATOM   3048 C CB  . LYS A 1 384 ? 0.278   19.490  -18.513 1.00 93.30 384 A 1 
ATOM   3049 C CG  . LYS A 1 384 ? 0.133   20.924  -17.991 1.00 87.71 384 A 1 
ATOM   3050 C CD  . LYS A 1 384 ? 0.160   21.907  -19.163 1.00 81.42 384 A 1 
ATOM   3051 C CE  . LYS A 1 384 ? -0.017  23.333  -18.651 1.00 74.63 384 A 1 
ATOM   3052 N NZ  . LYS A 1 384 ? -0.050  24.301  -19.767 1.00 64.44 384 A 1 
ATOM   3053 N N   . SER A 1 385 ? -1.163  16.466  -17.832 1.00 94.23 385 A 1 
ATOM   3054 C CA  . SER A 1 385 ? -1.469  15.154  -18.397 1.00 94.44 385 A 1 
ATOM   3055 C C   . SER A 1 385 ? -2.970  14.869  -18.391 1.00 94.64 385 A 1 
ATOM   3056 O O   . SER A 1 385 ? -3.669  15.243  -17.447 1.00 93.34 385 A 1 
ATOM   3057 C CB  . SER A 1 385 ? -0.765  14.063  -17.594 1.00 93.32 385 A 1 
ATOM   3058 O OG  . SER A 1 385 ? -0.842  12.859  -18.320 1.00 89.59 385 A 1 
ATOM   3059 N N   . ASP A 1 386 ? -3.457  14.166  -19.418 1.00 93.78 386 A 1 
ATOM   3060 C CA  . ASP A 1 386 ? -4.830  13.643  -19.454 1.00 93.15 386 A 1 
ATOM   3061 C C   . ASP A 1 386 ? -4.996  12.443  -18.516 1.00 93.35 386 A 1 
ATOM   3062 O O   . ASP A 1 386 ? -5.924  12.395  -17.709 1.00 89.65 386 A 1 
ATOM   3063 C CB  . ASP A 1 386 ? -5.193  13.263  -20.899 1.00 90.68 386 A 1 
ATOM   3064 C CG  . ASP A 1 386 ? -5.252  14.499  -21.799 1.00 82.37 386 A 1 
ATOM   3065 O OD1 . ASP A 1 386 ? -6.060  15.398  -21.492 1.00 74.14 386 A 1 
ATOM   3066 O OD2 . ASP A 1 386 ? -4.451  14.582  -22.749 1.00 75.14 386 A 1 
ATOM   3067 N N   . ALA A 1 387 ? -4.053  11.499  -18.577 1.00 94.12 387 A 1 
ATOM   3068 C CA  . ALA A 1 387 ? -3.992  10.308  -17.741 1.00 94.07 387 A 1 
ATOM   3069 C C   . ALA A 1 387 ? -2.809  10.380  -16.771 1.00 94.82 387 A 1 
ATOM   3070 O O   . ALA A 1 387 ? -1.815  11.063  -17.022 1.00 93.05 387 A 1 
ATOM   3071 C CB  . ALA A 1 387 ? -3.920  9.071   -18.634 1.00 92.15 387 A 1 
ATOM   3072 N N   . VAL A 1 388 ? -2.926  9.650   -15.657 1.00 95.72 388 A 1 
ATOM   3073 C CA  . VAL A 1 388 ? -1.889  9.577   -14.628 1.00 96.19 388 A 1 
ATOM   3074 C C   . VAL A 1 388 ? -1.683  8.145   -14.179 1.00 96.45 388 A 1 
ATOM   3075 O O   . VAL A 1 388 ? -2.628  7.365   -14.106 1.00 94.89 388 A 1 
ATOM   3076 C CB  . VAL A 1 388 ? -2.195  10.473  -13.412 1.00 94.46 388 A 1 
ATOM   3077 C CG1 . VAL A 1 388 ? -2.305  11.941  -13.831 1.00 85.41 388 A 1 
ATOM   3078 C CG2 . VAL A 1 388 ? -3.473  10.085  -12.666 1.00 85.93 388 A 1 
ATOM   3079 N N   . PHE A 1 389 ? -0.452  7.839   -13.827 1.00 96.09 389 A 1 
ATOM   3080 C CA  . PHE A 1 389 ? -0.064  6.622   -13.139 1.00 96.14 389 A 1 
ATOM   3081 C C   . PHE A 1 389 ? 0.739   6.986   -11.896 1.00 96.60 389 A 1 
ATOM   3082 O O   . PHE A 1 389 ? 1.517   7.940   -11.913 1.00 96.06 389 A 1 
ATOM   3083 C CB  . PHE A 1 389 ? 0.728   5.733   -14.103 1.00 95.60 389 A 1 
ATOM   3084 C CG  . PHE A 1 389 ? 1.327   4.519   -13.436 1.00 95.89 389 A 1 
ATOM   3085 C CD1 . PHE A 1 389 ? 2.711   4.458   -13.193 1.00 93.61 389 A 1 
ATOM   3086 C CD2 . PHE A 1 389 ? 0.493   3.465   -13.030 1.00 94.26 389 A 1 
ATOM   3087 C CE1 . PHE A 1 389 ? 3.258   3.334   -12.558 1.00 93.43 389 A 1 
ATOM   3088 C CE2 . PHE A 1 389 ? 1.042   2.347   -12.392 1.00 93.27 389 A 1 
ATOM   3089 C CZ  . PHE A 1 389 ? 2.424   2.277   -12.157 1.00 93.84 389 A 1 
ATOM   3090 N N   . LEU A 1 390 ? 0.529   6.257   -10.809 1.00 96.15 390 A 1 
ATOM   3091 C CA  . LEU A 1 390 ? 1.304   6.398   -9.583  1.00 96.42 390 A 1 
ATOM   3092 C C   . LEU A 1 390 ? 1.414   5.029   -8.927  1.00 95.98 390 A 1 
ATOM   3093 O O   . LEU A 1 390 ? 0.400   4.381   -8.706  1.00 94.29 390 A 1 
ATOM   3094 C CB  . LEU A 1 390 ? 0.621   7.416   -8.656  1.00 95.94 390 A 1 
ATOM   3095 C CG  . LEU A 1 390 ? 1.339   7.629   -7.311  1.00 95.74 390 A 1 
ATOM   3096 C CD1 . LEU A 1 390 ? 2.716   8.263   -7.470  1.00 93.43 390 A 1 
ATOM   3097 C CD2 . LEU A 1 390 ? 0.493   8.549   -6.436  1.00 93.48 390 A 1 
ATOM   3098 N N   . SER A 1 391 ? 2.628   4.624   -8.605  1.00 96.00 391 A 1 
ATOM   3099 C CA  . SER A 1 391 ? 2.900   3.386   -7.881  1.00 95.52 391 A 1 
ATOM   3100 C C   . SER A 1 391 ? 4.117   3.561   -6.987  1.00 95.59 391 A 1 
ATOM   3101 O O   . SER A 1 391 ? 4.981   4.405   -7.247  1.00 94.60 391 A 1 
ATOM   3102 C CB  . SER A 1 391 ? 3.110   2.236   -8.872  1.00 94.03 391 A 1 
ATOM   3103 O OG  . SER A 1 391 ? 3.315   1.014   -8.197  1.00 84.93 391 A 1 
ATOM   3104 N N   . ARG A 1 392 ? 4.193   2.751   -5.938  1.00 95.04 392 A 1 
ATOM   3105 C CA  . ARG A 1 392 ? 5.385   2.591   -5.105  1.00 94.73 392 A 1 
ATOM   3106 C C   . ARG A 1 392 ? 5.831   1.136   -5.122  1.00 93.95 392 A 1 
ATOM   3107 O O   . ARG A 1 392 ? 5.031   0.223   -4.981  1.00 91.73 392 A 1 
ATOM   3108 C CB  . ARG A 1 392 ? 5.110   3.082   -3.679  1.00 93.52 392 A 1 
ATOM   3109 C CG  . ARG A 1 392 ? 6.359   2.951   -2.791  1.00 92.62 392 A 1 
ATOM   3110 C CD  . ARG A 1 392 ? 6.056   3.247   -1.332  1.00 91.39 392 A 1 
ATOM   3111 N NE  . ARG A 1 392 ? 5.719   4.659   -1.111  1.00 86.67 392 A 1 
ATOM   3112 C CZ  . ARG A 1 392 ? 6.422   5.571   -0.495  1.00 87.06 392 A 1 
ATOM   3113 N NH1 . ARG A 1 392 ? 7.617   5.357   -0.035  1.00 79.05 392 A 1 
ATOM   3114 N NH2 . ARG A 1 392 ? 5.907   6.738   -0.311  1.00 75.98 392 A 1 
ATOM   3115 N N   . THR A 1 393 ? 7.147   0.944   -5.223  1.00 92.74 393 A 1 
ATOM   3116 C CA  . THR A 1 393 ? 7.786   -0.370  -5.173  1.00 91.60 393 A 1 
ATOM   3117 C C   . THR A 1 393 ? 8.916   -0.344  -4.152  1.00 91.45 393 A 1 
ATOM   3118 O O   . THR A 1 393 ? 9.754   0.556   -4.171  1.00 88.90 393 A 1 
ATOM   3119 C CB  . THR A 1 393 ? 8.286   -0.781  -6.565  1.00 89.16 393 A 1 
ATOM   3120 O OG1 . THR A 1 393 ? 7.174   -0.887  -7.417  1.00 75.15 393 A 1 
ATOM   3121 C CG2 . THR A 1 393 ? 8.961   -2.141  -6.576  1.00 74.41 393 A 1 
ATOM   3122 N N   . ARG A 1 394 ? 8.940   -1.324  -3.231  1.00 89.73 394 A 1 
ATOM   3123 C CA  . ARG A 1 394 ? 10.048  -1.492  -2.275  1.00 87.99 394 A 1 
ATOM   3124 C C   . ARG A 1 394 ? 11.229  -2.151  -2.972  1.00 87.56 394 A 1 
ATOM   3125 O O   . ARG A 1 394 ? 11.054  -3.173  -3.621  1.00 85.37 394 A 1 
ATOM   3126 C CB  . ARG A 1 394 ? 9.610   -2.316  -1.058  1.00 85.97 394 A 1 
ATOM   3127 C CG  . ARG A 1 394 ? 8.668   -1.518  -0.145  1.00 78.73 394 A 1 
ATOM   3128 C CD  . ARG A 1 394 ? 8.300   -2.349  1.087   1.00 76.15 394 A 1 
ATOM   3129 N NE  . ARG A 1 394 ? 7.471   -1.565  2.017   1.00 69.52 394 A 1 
ATOM   3130 C CZ  . ARG A 1 394 ? 6.912   -2.001  3.130   1.00 62.95 394 A 1 
ATOM   3131 N NH1 . ARG A 1 394 ? 6.982   -3.234  3.541   1.00 58.54 394 A 1 
ATOM   3132 N NH2 . ARG A 1 394 ? 6.254   -1.184  3.880   1.00 53.95 394 A 1 
ATOM   3133 N N   . LEU A 1 395 ? 12.414  -1.573  -2.819  1.00 86.76 395 A 1 
ATOM   3134 C CA  . LEU A 1 395 ? 13.650  -2.100  -3.386  1.00 85.41 395 A 1 
ATOM   3135 C C   . LEU A 1 395 ? 14.300  -3.071  -2.388  1.00 83.77 395 A 1 
ATOM   3136 O O   . LEU A 1 395 ? 14.577  -2.696  -1.246  1.00 78.43 395 A 1 
ATOM   3137 C CB  . LEU A 1 395 ? 14.587  -0.934  -3.748  1.00 83.93 395 A 1 
ATOM   3138 C CG  . LEU A 1 395 ? 14.018  0.076   -4.766  1.00 82.38 395 A 1 
ATOM   3139 C CD1 . LEU A 1 395 ? 15.023  1.207   -4.983  1.00 79.42 395 A 1 
ATOM   3140 C CD2 . LEU A 1 395 ? 13.728  -0.573  -6.120  1.00 80.12 395 A 1 
ATOM   3141 N N   . HIS A 1 396 ? 14.596  -4.299  -2.822  1.00 80.99 396 A 1 
ATOM   3142 C CA  . HIS A 1 396 ? 15.149  -5.344  -1.946  1.00 76.78 396 A 1 
ATOM   3143 C C   . HIS A 1 396 ? 16.516  -4.991  -1.340  1.00 73.27 396 A 1 
ATOM   3144 O O   . HIS A 1 396 ? 16.788  -5.342  -0.194  1.00 67.15 396 A 1 
ATOM   3145 C CB  . HIS A 1 396 ? 15.229  -6.665  -2.729  1.00 72.37 396 A 1 
ATOM   3146 C CG  . HIS A 1 396 ? 13.871  -7.259  -3.031  1.00 66.52 396 A 1 
ATOM   3147 N ND1 . HIS A 1 396 ? 13.030  -7.847  -2.113  1.00 60.96 396 A 1 
ATOM   3148 C CD2 . HIS A 1 396 ? 13.259  -7.326  -4.249  1.00 58.90 396 A 1 
ATOM   3149 C CE1 . HIS A 1 396 ? 11.934  -8.263  -2.763  1.00 55.47 396 A 1 
ATOM   3150 N NE2 . HIS A 1 396 ? 12.024  -7.961  -4.067  1.00 57.40 396 A 1 
ATOM   3151 N N   . LYS A 1 397 ? 17.372  -4.260  -2.070  1.00 72.64 397 A 1 
ATOM   3152 C CA  . LYS A 1 397 ? 18.783  -4.059  -1.684  1.00 70.53 397 A 1 
ATOM   3153 C C   . LYS A 1 397 ? 19.014  -3.180  -0.456  1.00 70.20 397 A 1 
ATOM   3154 O O   . LYS A 1 397 ? 19.971  -3.416  0.271   1.00 63.32 397 A 1 
ATOM   3155 C CB  . LYS A 1 397 ? 19.585  -3.534  -2.886  1.00 64.10 397 A 1 
ATOM   3156 C CG  . LYS A 1 397 ? 19.838  -4.677  -3.870  1.00 57.94 397 A 1 
ATOM   3157 C CD  . LYS A 1 397 ? 20.746  -4.293  -5.041  1.00 52.72 397 A 1 
ATOM   3158 C CE  . LYS A 1 397 ? 20.969  -5.606  -5.787  1.00 46.63 397 A 1 
ATOM   3159 N NZ  . LYS A 1 397 ? 21.649  -5.518  -7.078  1.00 39.50 397 A 1 
ATOM   3160 N N   . ASN A 1 398 ? 18.190  -2.156  -0.231  1.00 74.28 398 A 1 
ATOM   3161 C CA  . ASN A 1 398 ? 18.479  -1.115  0.772   1.00 74.76 398 A 1 
ATOM   3162 C C   . ASN A 1 398 ? 17.305  -0.776  1.708   1.00 76.21 398 A 1 
ATOM   3163 O O   . ASN A 1 398 ? 17.418  0.168   2.486   1.00 70.13 398 A 1 
ATOM   3164 C CB  . ASN A 1 398 ? 18.987  0.147   0.036   1.00 69.15 398 A 1 
ATOM   3165 C CG  . ASN A 1 398 ? 20.338  -0.007  -0.645  1.00 63.24 398 A 1 
ATOM   3166 O OD1 . ASN A 1 398 ? 21.143  -0.874  -0.370  1.00 57.41 398 A 1 
ATOM   3167 N ND2 . ASN A 1 398 ? 20.646  0.863   -1.577  1.00 56.83 398 A 1 
ATOM   3168 N N   . GLY A 1 399 ? 16.178  -1.467  1.617   1.00 76.12 399 A 1 
ATOM   3169 C CA  . GLY A 1 399 ? 14.955  -1.100  2.344   1.00 77.24 399 A 1 
ATOM   3170 C C   . GLY A 1 399 ? 14.356  0.244   1.911   1.00 80.38 399 A 1 
ATOM   3171 O O   . GLY A 1 399 ? 13.443  0.744   2.559   1.00 76.01 399 A 1 
ATOM   3172 N N   . SER A 1 400 ? 14.877  0.847   0.832   1.00 82.43 400 A 1 
ATOM   3173 C CA  . SER A 1 400 ? 14.339  2.072   0.240   1.00 83.81 400 A 1 
ATOM   3174 C C   . SER A 1 400 ? 13.175  1.750   -0.696  1.00 85.87 400 A 1 
ATOM   3175 O O   . SER A 1 400 ? 13.087  0.657   -1.257  1.00 83.10 400 A 1 
ATOM   3176 C CB  . SER A 1 400 ? 15.435  2.864   -0.480  1.00 79.11 400 A 1 
ATOM   3177 O OG  . SER A 1 400 ? 16.039  2.120   -1.520  1.00 70.11 400 A 1 
ATOM   3178 N N   . SER A 1 401 ? 12.288  2.715   -0.882  1.00 86.93 401 A 1 
ATOM   3179 C CA  . SER A 1 401 ? 11.195  2.608   -1.837  1.00 88.58 401 A 1 
ATOM   3180 C C   . SER A 1 401 ? 11.394  3.549   -3.022  1.00 90.20 401 A 1 
ATOM   3181 O O   . SER A 1 401 ? 11.919  4.655   -2.904  1.00 88.89 401 A 1 
ATOM   3182 C CB  . SER A 1 401 ? 9.840   2.792   -1.149  1.00 85.51 401 A 1 
ATOM   3183 O OG  . SER A 1 401 ? 9.770   3.994   -0.412  1.00 78.52 401 A 1 
ATOM   3184 N N   . MET A 1 402 ? 10.974  3.076   -4.193  1.00 91.91 402 A 1 
ATOM   3185 C CA  . MET A 1 402 ? 10.927  3.824   -5.439  1.00 93.09 402 A 1 
ATOM   3186 C C   . MET A 1 402 ? 9.483   4.203   -5.737  1.00 94.02 402 A 1 
ATOM   3187 O O   . MET A 1 402 ? 8.591   3.358   -5.699  1.00 93.04 402 A 1 
ATOM   3188 C CB  . MET A 1 402 ? 11.528  2.965   -6.557  1.00 91.31 402 A 1 
ATOM   3189 C CG  . MET A 1 402 ? 11.539  3.692   -7.904  1.00 88.94 402 A 1 
ATOM   3190 S SD  . MET A 1 402 ? 12.333  2.757   -9.234  1.00 87.52 402 A 1 
ATOM   3191 C CE  . MET A 1 402 ? 11.136  1.414   -9.434  1.00 77.91 402 A 1 
ATOM   3192 N N   . ILE A 1 403 ? 9.259   5.462   -6.058  1.00 94.52 403 A 1 
ATOM   3193 C CA  . ILE A 1 403 ? 7.971   5.986   -6.512  1.00 95.07 403 A 1 
ATOM   3194 C C   . ILE A 1 403 ? 8.046   6.150   -8.021  1.00 95.44 403 A 1 
ATOM   3195 O O   . ILE A 1 403 ? 8.998   6.733   -8.524  1.00 94.47 403 A 1 
ATOM   3196 C CB  . ILE A 1 403 ? 7.646   7.316   -5.806  1.00 94.03 403 A 1 
ATOM   3197 C CG1 . ILE A 1 403 ? 7.557   7.113   -4.280  1.00 86.78 403 A 1 
ATOM   3198 C CG2 . ILE A 1 403 ? 6.329   7.926   -6.332  1.00 86.06 403 A 1 
ATOM   3199 C CD1 . ILE A 1 403 ? 7.799   8.416   -3.530  1.00 73.72 403 A 1 
ATOM   3200 N N   . VAL A 1 404 ? 7.033   5.678   -8.743  1.00 94.94 404 A 1 
ATOM   3201 C CA  . VAL A 1 404 ? 6.934   5.861   -10.191 1.00 95.21 404 A 1 
ATOM   3202 C C   . VAL A 1 404 ? 5.703   6.687   -10.501 1.00 95.53 404 A 1 
ATOM   3203 O O   . VAL A 1 404 ? 4.594   6.343   -10.100 1.00 95.02 404 A 1 
ATOM   3204 C CB  . VAL A 1 404 ? 6.942   4.525   -10.941 1.00 94.41 404 A 1 
ATOM   3205 C CG1 . VAL A 1 404 ? 6.941   4.754   -12.459 1.00 91.66 404 A 1 
ATOM   3206 C CG2 . VAL A 1 404 ? 8.207   3.737   -10.575 1.00 91.79 404 A 1 
ATOM   3207 N N   . VAL A 1 405 ? 5.919   7.785   -11.211 1.00 95.10 405 A 1 
ATOM   3208 C CA  . VAL A 1 405 ? 4.874   8.707   -11.652 1.00 95.32 405 A 1 
ATOM   3209 C C   . VAL A 1 405 ? 4.787   8.654   -13.169 1.00 95.15 405 A 1 
ATOM   3210 O O   . VAL A 1 405 ? 5.793   8.801   -13.861 1.00 94.07 405 A 1 
ATOM   3211 C CB  . VAL A 1 405 ? 5.134   10.145  -11.165 1.00 94.79 405 A 1 
ATOM   3212 C CG1 . VAL A 1 405 ? 3.946   11.063  -11.489 1.00 90.24 405 A 1 
ATOM   3213 C CG2 . VAL A 1 405 ? 5.375   10.200  -9.653  1.00 91.06 405 A 1 
ATOM   3214 N N   . GLY A 1 406 ? 3.578   8.470   -13.684 1.00 94.77 406 A 1 
ATOM   3215 C CA  . GLY A 1 406 ? 3.270   8.501   -15.103 1.00 94.28 406 A 1 
ATOM   3216 C C   . GLY A 1 406 ? 2.444   9.722   -15.471 1.00 94.73 406 A 1 
ATOM   3217 O O   . GLY A 1 406 ? 1.486   10.077  -14.778 1.00 93.40 406 A 1 
ATOM   3218 N N   . GLY A 1 407 ? 2.799   10.350  -16.592 1.00 93.57 407 A 1 
ATOM   3219 C CA  . GLY A 1 407 ? 2.064   11.452  -17.185 1.00 92.54 407 A 1 
ATOM   3220 C C   . GLY A 1 407 ? 2.409   11.625  -18.666 1.00 92.28 407 A 1 
ATOM   3221 O O   . GLY A 1 407 ? 3.552   11.440  -19.070 1.00 87.98 407 A 1 
ATOM   3222 N N   . GLY A 1 408 ? 1.421   11.992  -19.495 1.00 90.78 408 A 1 
ATOM   3223 C CA  . GLY A 1 408 ? 1.598   11.985  -20.949 1.00 89.46 408 A 1 
ATOM   3224 C C   . GLY A 1 408 ? 2.001   10.584  -21.418 1.00 90.51 408 A 1 
ATOM   3225 O O   . GLY A 1 408 ? 1.296   9.621   -21.146 1.00 87.21 408 A 1 
ATOM   3226 N N   . GLN A 1 409 ? 3.146   10.472  -22.077 1.00 92.65 409 A 1 
ATOM   3227 C CA  . GLN A 1 409 ? 3.680   9.202   -22.588 1.00 92.68 409 A 1 
ATOM   3228 C C   . GLN A 1 409 ? 4.903   8.707   -21.802 1.00 93.32 409 A 1 
ATOM   3229 O O   . GLN A 1 409 ? 5.692   7.918   -22.305 1.00 90.39 409 A 1 
ATOM   3230 C CB  . GLN A 1 409 ? 4.017   9.387   -24.071 1.00 90.44 409 A 1 
ATOM   3231 C CG  . GLN A 1 409 ? 2.775   9.621   -24.938 1.00 84.82 409 A 1 
ATOM   3232 C CD  . GLN A 1 409 ? 3.164   9.984   -26.367 1.00 77.29 409 A 1 
ATOM   3233 O OE1 . GLN A 1 409 ? 4.264   10.432  -26.642 1.00 68.53 409 A 1 
ATOM   3234 N NE2 . GLN A 1 409 ? 2.288   9.808   -27.327 1.00 65.06 409 A 1 
ATOM   3235 N N   . THR A 1 410 ? 5.107   9.208   -20.585 1.00 93.06 410 A 1 
ATOM   3236 C CA  . THR A 1 410 ? 6.356   9.016   -19.848 1.00 93.65 410 A 1 
ATOM   3237 C C   . THR A 1 410 ? 6.095   8.494   -18.440 1.00 94.36 410 A 1 
ATOM   3238 O O   . THR A 1 410 ? 5.227   9.004   -17.730 1.00 92.80 410 A 1 
ATOM   3239 C CB  . THR A 1 410 ? 7.159   10.325  -19.809 1.00 91.99 410 A 1 
ATOM   3240 O OG1 . THR A 1 410 ? 7.327   10.831  -21.118 1.00 80.34 410 A 1 
ATOM   3241 C CG2 . THR A 1 410 ? 8.562   10.146  -19.245 1.00 79.94 410 A 1 
ATOM   3242 N N   . LEU A 1 411 ? 6.890   7.505   -18.031 1.00 92.66 411 A 1 
ATOM   3243 C CA  . LEU A 1 411 ? 7.047   7.041   -16.657 1.00 92.84 411 A 1 
ATOM   3244 C C   . LEU A 1 411 ? 8.379   7.562   -16.110 1.00 92.70 411 A 1 
ATOM   3245 O O   . LEU A 1 411 ? 9.402   7.490   -16.791 1.00 91.50 411 A 1 
ATOM   3246 C CB  . LEU A 1 411 ? 6.993   5.505   -16.617 1.00 92.67 411 A 1 
ATOM   3247 C CG  . LEU A 1 411 ? 5.663   4.883   -17.086 1.00 91.59 411 A 1 
ATOM   3248 C CD1 . LEU A 1 411 ? 5.787   3.364   -17.132 1.00 88.72 411 A 1 
ATOM   3249 C CD2 . LEU A 1 411 ? 4.512   5.230   -16.146 1.00 88.74 411 A 1 
ATOM   3250 N N   . ILE A 1 412 ? 8.369   8.092   -14.900 1.00 93.30 412 A 1 
ATOM   3251 C CA  . ILE A 1 412 ? 9.554   8.631   -14.219 1.00 93.37 412 A 1 
ATOM   3252 C C   . ILE A 1 412 ? 9.624   8.016   -12.828 1.00 93.59 412 A 1 
ATOM   3253 O O   . ILE A 1 412 ? 8.648   8.079   -12.078 1.00 93.12 412 A 1 
ATOM   3254 C CB  . ILE A 1 412 ? 9.522   10.177  -14.143 1.00 92.27 412 A 1 
ATOM   3255 C CG1 . ILE A 1 412 ? 9.250   10.808  -15.527 1.00 85.64 412 A 1 
ATOM   3256 C CG2 . ILE A 1 412 ? 10.850  10.688  -13.545 1.00 86.24 412 A 1 
ATOM   3257 C CD1 . ILE A 1 412 ? 9.217   12.338  -15.548 1.00 79.50 412 A 1 
ATOM   3258 N N   . SER A 1 413 ? 10.778  7.466   -12.473 1.00 93.01 413 A 1 
ATOM   3259 C CA  . SER A 1 413 ? 11.027  6.971   -11.122 1.00 92.54 413 A 1 
ATOM   3260 C C   . SER A 1 413 ? 11.701  8.018   -10.244 1.00 92.16 413 A 1 
ATOM   3261 O O   . SER A 1 413 ? 12.495  8.840   -10.707 1.00 91.64 413 A 1 
ATOM   3262 C CB  . SER A 1 413 ? 11.817  5.664   -11.131 1.00 91.40 413 A 1 
ATOM   3263 O OG  . SER A 1 413 ? 13.150  5.884   -11.536 1.00 86.82 413 A 1 
ATOM   3264 N N   . PHE A 1 414 ? 11.397  7.952   -8.956  1.00 93.91 414 A 1 
ATOM   3265 C CA  . PHE A 1 414 ? 11.986  8.788   -7.919  1.00 93.61 414 A 1 
ATOM   3266 C C   . PHE A 1 414 ? 12.293  7.959   -6.674  1.00 93.43 414 A 1 
ATOM   3267 O O   . PHE A 1 414 ? 11.564  7.028   -6.336  1.00 92.30 414 A 1 
ATOM   3268 C CB  . PHE A 1 414 ? 11.028  9.929   -7.558  1.00 93.31 414 A 1 
ATOM   3269 C CG  . PHE A 1 414 ? 10.653  10.847  -8.704  1.00 93.43 414 A 1 
ATOM   3270 C CD1 . PHE A 1 414 ? 11.485  11.930  -9.041  1.00 90.93 414 A 1 
ATOM   3271 C CD2 . PHE A 1 414 ? 9.473   10.621  -9.433  1.00 91.74 414 A 1 
ATOM   3272 C CE1 . PHE A 1 414 ? 11.138  12.788  -10.099 1.00 90.66 414 A 1 
ATOM   3273 C CE2 . PHE A 1 414 ? 9.127   11.477  -10.494 1.00 90.80 414 A 1 
ATOM   3274 C CZ  . PHE A 1 414 ? 9.959   12.562  -10.827 1.00 91.08 414 A 1 
ATOM   3275 N N   . THR A 1 415 ? 13.326  8.366   -5.944  1.00 92.54 415 A 1 
ATOM   3276 C CA  . THR A 1 415 ? 13.618  7.879   -4.588  1.00 91.77 415 A 1 
ATOM   3277 C C   . THR A 1 415 ? 13.532  9.031   -3.594  1.00 91.56 415 A 1 
ATOM   3278 O O   . THR A 1 415 ? 13.777  10.189  -3.939  1.00 89.97 415 A 1 
ATOM   3279 C CB  . THR A 1 415 ? 14.983  7.178   -4.506  1.00 89.95 415 A 1 
ATOM   3280 O OG1 . THR A 1 415 ? 16.006  8.006   -5.003  1.00 79.25 415 A 1 
ATOM   3281 C CG2 . THR A 1 415 ? 14.998  5.889   -5.324  1.00 77.50 415 A 1 
ATOM   3282 N N   . LEU A 1 416 ? 13.149  8.725   -2.344  1.00 90.75 416 A 1 
ATOM   3283 C CA  . LEU A 1 416 ? 13.167  9.710   -1.265  1.00 89.86 416 A 1 
ATOM   3284 C C   . LEU A 1 416 ? 14.589  9.829   -0.711  1.00 89.09 416 A 1 
ATOM   3285 O O   . LEU A 1 416 ? 15.162  8.845   -0.248  1.00 87.10 416 A 1 
ATOM   3286 C CB  . LEU A 1 416 ? 12.165  9.310   -0.167  1.00 88.56 416 A 1 
ATOM   3287 C CG  . LEU A 1 416 ? 10.697  9.542   -0.556  1.00 85.38 416 A 1 
ATOM   3288 C CD1 . LEU A 1 416 ? 9.779   8.817   0.428   1.00 79.48 416 A 1 
ATOM   3289 C CD2 . LEU A 1 416 ? 10.335  11.023  -0.531  1.00 79.11 416 A 1 
ATOM   3290 N N   . GLU A 1 417 ? 15.142  11.041  -0.736  1.00 87.94 417 A 1 
ATOM   3291 C CA  . GLU A 1 417 ? 16.450  11.355  -0.154  1.00 87.35 417 A 1 
ATOM   3292 C C   . GLU A 1 417 ? 16.321  12.474  0.877   1.00 87.18 417 A 1 
ATOM   3293 O O   . GLU A 1 417 ? 15.552  13.420  0.712   1.00 84.21 417 A 1 
ATOM   3294 C CB  . GLU A 1 417 ? 17.462  11.768  -1.239  1.00 84.95 417 A 1 
ATOM   3295 C CG  . GLU A 1 417 ? 17.879  10.633  -2.182  1.00 78.98 417 A 1 
ATOM   3296 C CD  . GLU A 1 417 ? 18.934  11.079  -3.217  1.00 79.28 417 A 1 
ATOM   3297 O OE1 . GLU A 1 417 ? 19.297  10.238  -4.062  1.00 71.65 417 A 1 
ATOM   3298 O OE2 . GLU A 1 417 ? 19.379  12.259  -3.190  1.00 73.91 417 A 1 
ATOM   3299 N N   . GLU A 1 418 ? 17.131  12.403  1.938   1.00 86.31 418 A 1 
ATOM   3300 C CA  . GLU A 1 418 ? 17.315  13.505  2.883   1.00 85.59 418 A 1 
ATOM   3301 C C   . GLU A 1 418 ? 18.550  14.328  2.491   1.00 84.77 418 A 1 
ATOM   3302 O O   . GLU A 1 418 ? 19.667  13.803  2.478   1.00 80.79 418 A 1 
ATOM   3303 C CB  . GLU A 1 418 ? 17.472  12.987  4.316   1.00 82.72 418 A 1 
ATOM   3304 C CG  . GLU A 1 418 ? 16.210  12.354  4.912   1.00 76.17 418 A 1 
ATOM   3305 C CD  . GLU A 1 418 ? 16.388  12.007  6.403   1.00 75.23 418 A 1 
ATOM   3306 O OE1 . GLU A 1 418 ? 15.380  11.611  7.025   1.00 67.88 418 A 1 
ATOM   3307 O OE2 . GLU A 1 418 ? 17.510  12.208  6.951   1.00 68.42 418 A 1 
ATOM   3308 N N   . LYS A 1 419 ? 18.363  15.629  2.218   1.00 87.05 419 A 1 
ATOM   3309 C CA  . LYS A 1 419 ? 19.449  16.578  1.917   1.00 86.63 419 A 1 
ATOM   3310 C C   . LYS A 1 419 ? 19.537  17.696  2.943   1.00 82.97 419 A 1 
ATOM   3311 O O   . LYS A 1 419 ? 18.484  18.134  3.451   1.00 75.23 419 A 1 
ATOM   3312 C CB  . LYS A 1 419 ? 19.366  17.103  0.477   1.00 82.50 419 A 1 
ATOM   3313 C CG  . LYS A 1 419 ? 19.717  15.990  -0.510  1.00 77.03 419 A 1 
ATOM   3314 C CD  . LYS A 1 419 ? 19.949  16.476  -1.943  1.00 73.80 419 A 1 
ATOM   3315 C CE  . LYS A 1 419 ? 20.283  15.214  -2.748  1.00 68.44 419 A 1 
ATOM   3316 N NZ  . LYS A 1 419 ? 20.278  15.398  -4.211  1.00 60.44 419 A 1 
ATOM   3317 O OXT . LYS A 1 419 ? 20.702  18.126  3.160   1.00 66.53 419 A 1 
#
