# 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_if04608
#
_entry.id if04608
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLY 3   
1 n GLY 4   
1 n LEU 5   
1 n ALA 6   
1 n ARG 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n LYS 11  
1 n ASP 12  
1 n ASN 13  
1 n GLY 14  
1 n GLU 15  
1 n SER 16  
1 n ILE 17  
1 n PHE 18  
1 n THR 19  
1 n LEU 20  
1 n PRO 21  
1 n SER 22  
1 n ILE 23  
1 n PRO 24  
1 n VAL 25  
1 n ILE 26  
1 n ILE 27  
1 n VAL 28  
1 n TYR 29  
1 n TYR 30  
1 n TYR 31  
1 n VAL 32  
1 n ARG 33  
1 n TRP 34  
1 n ARG 35  
1 n ILE 36  
1 n ALA 37  
1 n MET 38  
1 n GLN 39  
1 n PHE 40  
1 n ARG 41  
1 n ILE 42  
1 n ASP 43  
1 n LYS 44  
1 n LYS 45  
1 n SER 46  
1 n GLY 47  
1 n HIS 48  
1 n LYS 49  
1 n LEU 50  
1 n SER 51  
1 n VAL 52  
1 n LEU 53  
1 n GLY 54  
1 n PHE 55  
1 n GLY 56  
1 n CYS 57  
1 n MET 58  
1 n ARG 59  
1 n PHE 60  
1 n PRO 61  
1 n LYS 62  
1 n ASN 63  
1 n LEU 64  
1 n GLY 65  
1 n ALA 66  
1 n ILE 67  
1 n ASP 68  
1 n MET 69  
1 n GLN 70  
1 n LYS 71  
1 n THR 72  
1 n GLU 73  
1 n SER 74  
1 n LEU 75  
1 n ILE 76  
1 n MET 77  
1 n ASP 78  
1 n ALA 79  
1 n ILE 80  
1 n HIS 81  
1 n GLY 82  
1 n GLY 83  
1 n VAL 84  
1 n ASN 85  
1 n TYR 86  
1 n PHE 87  
1 n ASP 88  
1 n THR 89  
1 n ALA 90  
1 n TYR 91  
1 n MET 92  
1 n TYR 93  
1 n PRO 94  
1 n GLY 95  
1 n SER 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n LEU 100 
1 n GLY 101 
1 n THR 102 
1 n ILE 103 
1 n LEU 104 
1 n GLU 105 
1 n LYS 106 
1 n ASN 107 
1 n LYS 108 
1 n VAL 109 
1 n ARG 110 
1 n GLU 111 
1 n TRP 112 
1 n VAL 113 
1 n PHE 114 
1 n VAL 115 
1 n ALA 116 
1 n THR 117 
1 n LYS 118 
1 n LEU 119 
1 n PRO 120 
1 n LEU 121 
1 n VAL 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n GLY 126 
1 n PRO 127 
1 n GLU 128 
1 n ASP 129 
1 n PHE 130 
1 n ASP 131 
1 n ARG 132 
1 n PHE 133 
1 n PHE 134 
1 n ASN 135 
1 n LYS 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ARG 140 
1 n LEU 141 
1 n ARG 142 
1 n THR 143 
1 n GLY 144 
1 n TYR 145 
1 n ILE 146 
1 n ASP 147 
1 n TYR 148 
1 n TYR 149 
1 n LEU 150 
1 n MET 151 
1 n HIS 152 
1 n MET 153 
1 n LEU 154 
1 n THR 155 
1 n ASP 156 
1 n MET 157 
1 n HIS 158 
1 n LEU 159 
1 n TRP 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n LYS 164 
1 n ASP 165 
1 n TRP 166 
1 n GLY 167 
1 n ILE 168 
1 n GLU 169 
1 n ALA 170 
1 n TRP 171 
1 n ILE 172 
1 n LYS 173 
1 n GLU 174 
1 n LYS 175 
1 n LYS 176 
1 n GLN 177 
1 n ALA 178 
1 n GLU 179 
1 n GLN 180 
1 n ILE 181 
1 n LYS 182 
1 n GLN 183 
1 n VAL 184 
1 n GLY 185 
1 n PHE 186 
1 n SER 187 
1 n PHE 188 
1 n HIS 189 
1 n GLY 190 
1 n SER 191 
1 n GLN 192 
1 n PRO 193 
1 n GLU 194 
1 n PHE 195 
1 n LEU 196 
1 n LYS 197 
1 n LEU 198 
1 n LEU 199 
1 n GLU 200 
1 n ALA 201 
1 n TYR 202 
1 n PRO 203 
1 n TRP 204 
1 n GLU 205 
1 n PHE 206 
1 n CYS 207 
1 n GLN 208 
1 n ILE 209 
1 n GLN 210 
1 n TYR 211 
1 n ASN 212 
1 n TYR 213 
1 n SER 214 
1 n GLY 215 
1 n GLU 216 
1 n ASN 217 
1 n PHE 218 
1 n GLN 219 
1 n ALA 220 
1 n GLY 221 
1 n ILE 222 
1 n VAL 223 
1 n GLY 224 
1 n LEU 225 
1 n LYS 226 
1 n LYS 227 
1 n ALA 228 
1 n ALA 229 
1 n GLU 230 
1 n ARG 231 
1 n MET 232 
1 n SER 233 
1 n VAL 234 
1 n MET 235 
1 n VAL 236 
1 n MET 237 
1 n GLU 238 
1 n PRO 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n GLY 243 
1 n LYS 244 
1 n LEU 245 
1 n ALA 246 
1 n THR 247 
1 n GLY 248 
1 n LEU 249 
1 n PRO 250 
1 n SER 251 
1 n GLU 252 
1 n ALA 253 
1 n VAL 254 
1 n ALA 255 
1 n ILE 256 
1 n PHE 257 
1 n LYS 258 
1 n GLN 259 
1 n ALA 260 
1 n ASN 261 
1 n PRO 262 
1 n ALA 263 
1 n LEU 264 
1 n SER 265 
1 n PRO 266 
1 n ALA 267 
1 n ALA 268 
1 n TRP 269 
1 n ALA 270 
1 n LEU 271 
1 n LYS 272 
1 n TRP 273 
1 n VAL 274 
1 n TRP 275 
1 n ASN 276 
1 n HIS 277 
1 n PRO 278 
1 n GLU 279 
1 n VAL 280 
1 n THR 281 
1 n LEU 282 
1 n LEU 283 
1 n LEU 284 
1 n SER 285 
1 n GLY 286 
1 n MET 287 
1 n ASN 288 
1 n HIS 289 
1 n LYS 290 
1 n ARG 291 
1 n GLN 292 
1 n LEU 293 
1 n GLU 294 
1 n GLU 295 
1 n ASN 296 
1 n LEU 297 
1 n ASP 298 
1 n MET 299 
1 n ALA 300 
1 n GLY 301 
1 n LYS 302 
1 n SER 303 
1 n ALA 304 
1 n SER 305 
1 n SER 306 
1 n MET 307 
1 n LEU 308 
1 n THR 309 
1 n ASP 310 
1 n GLU 311 
1 n GLU 312 
1 n ARG 313 
1 n GLU 314 
1 n THR 315 
1 n TYR 316 
1 n ARG 317 
1 n GLN 318 
1 n VAL 319 
1 n LEU 320 
1 n ASN 321 
1 n VAL 322 
1 n PHE 323 
1 n ASN 324 
1 n ALA 325 
1 n ALA 326 
1 n TYR 327 
1 n LYS 328 
1 n ILE 329 
1 n ARG 330 
1 n CYS 331 
1 n THR 332 
1 n GLY 333 
1 n CYS 334 
1 n ASN 335 
1 n TYR 336 
1 n CYS 337 
1 n MET 338 
1 n PRO 339 
1 n CYS 340 
1 n PRO 341 
1 n GLN 342 
1 n HIS 343 
1 n VAL 344 
1 n ASN 345 
1 n ILE 346 
1 n PRO 347 
1 n SER 348 
1 n CYS 349 
1 n PHE 350 
1 n ALA 351 
1 n ALA 352 
1 n TYR 353 
1 n ASN 354 
1 n THR 355 
1 n SER 356 
1 n PHE 357 
1 n SER 358 
1 n ILE 359 
1 n GLY 360 
1 n PHE 361 
1 n VAL 362 
1 n SER 363 
1 n GLY 364 
1 n MET 365 
1 n GLN 366 
1 n GLN 367 
1 n TYR 368 
1 n LEU 369 
1 n THR 370 
1 n SER 371 
1 n THR 372 
1 n GLY 373 
1 n MET 374 
1 n THR 375 
1 n SER 376 
1 n GLU 377 
1 n GLN 378 
1 n THR 379 
1 n SER 380 
1 n SER 381 
1 n PRO 382 
1 n ARG 383 
1 n LEU 384 
1 n CYS 385 
1 n VAL 386 
1 n LYS 387 
1 n CYS 388 
1 n GLY 389 
1 n LYS 390 
1 n CYS 391 
1 n GLU 392 
1 n ASP 393 
1 n HIS 394 
1 n CYS 395 
1 n PRO 396 
1 n GLN 397 
1 n HIS 398 
1 n LEU 399 
1 n PRO 400 
1 n ILE 401 
1 n ILE 402 
1 n LYS 403 
1 n SER 404 
1 n LEU 405 
1 n GLU 406 
1 n ALA 407 
1 n VAL 408 
1 n ARG 409 
1 n LYS 410 
1 n ARG 411 
1 n MET 412 
1 n GLU 413 
1 n PRO 414 
1 n PHE 415 
1 n TRP 416 
1 n PHE 417 
1 n ARG 418 
1 n GLY 419 
1 n PHE 420 
1 n ILE 421 
1 n ILE 422 
1 n ILE 423 
1 n ALA 424 
1 n ARG 425 
1 n ARG 426 
1 n PHE 427 
1 n LEU 428 
1 n GLY 429 
1 n ARG 430 
1 n ASN 431 
1 n LYS 432 
1 n LYS 433 
1 n LYS 434 
#
_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 12:00:54)"
_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 82.32
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
#
_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   ? -1.978  14.035  -48.333 1.00 19.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.580  13.568  -48.380 1.00 24.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.221   14.549  -47.530 1.00 24.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.155   15.728  -47.839 1.00 23.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.042  13.599  -49.825 1.00 22.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.810  12.732  -50.837 1.00 19.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.132  12.902  -52.514 1.00 17.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.444  12.154  -53.516 1.00 15.68 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 0.878   14.232  -46.435 1.00 21.29 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 1.037   13.019  -45.652 1.00 24.14 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 1.412   13.447  -44.228 1.00 24.84 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 2.281   14.290  -44.041 1.00 23.69 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 0.690   12.944  -43.246 1.00 25.97 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 0.997   13.186  -41.835 1.00 28.50 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 2.202   12.355  -41.415 1.00 29.20 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 2.120   11.131  -41.382 1.00 27.77 3   A 1 
ATOM 17   N N   . GLY A 1 4   ? 3.310   13.022  -41.122 1.00 23.93 4   A 1 
ATOM 18   C CA  . GLY A 1 4   ? 4.492   12.367  -40.569 1.00 26.36 4   A 1 
ATOM 19   C C   . GLY A 1 4   ? 4.293   12.048  -39.087 1.00 27.04 4   A 1 
ATOM 20   O O   . GLY A 1 4   ? 4.348   12.945  -38.257 1.00 25.92 4   A 1 
ATOM 21   N N   . LEU A 1 5   ? 4.065   10.775  -38.763 1.00 23.34 5   A 1 
ATOM 22   C CA  . LEU A 1 5   ? 4.204   10.279  -37.393 1.00 24.31 5   A 1 
ATOM 23   C C   . LEU A 1 5   ? 5.676   10.365  -36.963 1.00 24.69 5   A 1 
ATOM 24   O O   . LEU A 1 5   ? 6.540   9.723   -37.566 1.00 24.15 5   A 1 
ATOM 25   C CB  . LEU A 1 5   ? 3.715   8.816   -37.290 1.00 23.30 5   A 1 
ATOM 26   C CG  . LEU A 1 5   ? 2.236   8.655   -36.904 1.00 20.81 5   A 1 
ATOM 27   C CD1 . LEU A 1 5   ? 1.383   8.209   -38.090 1.00 18.86 5   A 1 
ATOM 28   C CD2 . LEU A 1 5   ? 2.096   7.609   -35.791 1.00 20.15 5   A 1 
ATOM 29   N N   . ALA A 1 6   ? 5.944   11.100  -35.897 1.00 25.61 6   A 1 
ATOM 30   C CA  . ALA A 1 6   ? 7.227   11.017  -35.211 1.00 26.32 6   A 1 
ATOM 31   C C   . ALA A 1 6   ? 7.358   9.627   -34.559 1.00 26.32 6   A 1 
ATOM 32   O O   . ALA A 1 6   ? 6.577   9.269   -33.679 1.00 26.05 6   A 1 
ATOM 33   C CB  . ALA A 1 6   ? 7.321   12.160  -34.189 1.00 26.09 6   A 1 
ATOM 34   N N   . ARG A 1 7   ? 8.327   8.828   -35.008 1.00 23.74 7   A 1 
ATOM 35   C CA  . ARG A 1 7   ? 8.729   7.588   -34.329 1.00 24.92 7   A 1 
ATOM 36   C C   . ARG A 1 7   ? 9.778   7.927   -33.273 1.00 25.00 7   A 1 
ATOM 37   O O   . ARG A 1 7   ? 10.836  8.453   -33.608 1.00 24.24 7   A 1 
ATOM 38   C CB  . ARG A 1 7   ? 9.275   6.547   -35.329 1.00 24.12 7   A 1 
ATOM 39   C CG  . ARG A 1 7   ? 8.175   5.677   -35.959 1.00 21.52 7   A 1 
ATOM 40   C CD  . ARG A 1 7   ? 8.808   4.614   -36.873 1.00 20.19 7   A 1 
ATOM 41   N NE  . ARG A 1 7   ? 7.807   3.653   -37.384 1.00 18.69 7   A 1 
ATOM 42   C CZ  . ARG A 1 7   ? 8.054   2.605   -38.157 1.00 17.61 7   A 1 
ATOM 43   N NH1 . ARG A 1 7   ? 9.251   2.329   -38.591 1.00 16.92 7   A 1 
ATOM 44   N NH2 . ARG A 1 7   ? 7.086   1.803   -38.520 1.00 16.53 7   A 1 
ATOM 45   N N   . ILE A 1 8   ? 9.484   7.598   -32.018 1.00 27.27 8   A 1 
ATOM 46   C CA  . ILE A 1 8   ? 10.464  7.614   -30.929 1.00 27.67 8   A 1 
ATOM 47   C C   . ILE A 1 8   ? 11.214  6.277   -30.981 1.00 27.12 8   A 1 
ATOM 48   O O   . ILE A 1 8   ? 10.605  5.223   -30.803 1.00 26.41 8   A 1 
ATOM 49   C CB  . ILE A 1 8   ? 9.767   7.857   -29.566 1.00 27.11 8   A 1 
ATOM 50   C CG1 . ILE A 1 8   ? 9.011   9.208   -29.572 1.00 25.07 8   A 1 
ATOM 51   C CG2 . ILE A 1 8   ? 10.799  7.818   -28.426 1.00 25.81 8   A 1 
ATOM 52   C CD1 . ILE A 1 8   ? 8.145   9.461   -28.330 1.00 24.42 8   A 1 
ATOM 53   N N   . LEU A 1 9   ? 12.510  6.314   -31.270 1.00 26.59 9   A 1 
ATOM 54   C CA  . LEU A 1 9   ? 13.407  5.167   -31.108 1.00 27.62 9   A 1 
ATOM 55   C C   . LEU A 1 9   ? 14.199  5.373   -29.812 1.00 27.40 9   A 1 
ATOM 56   O O   . LEU A 1 9   ? 15.006  6.298   -29.719 1.00 26.40 9   A 1 
ATOM 57   C CB  . LEU A 1 9   ? 14.319  5.026   -32.346 1.00 26.13 9   A 1 
ATOM 58   C CG  . LEU A 1 9   ? 13.625  4.386   -33.565 1.00 23.48 9   A 1 
ATOM 59   C CD1 . LEU A 1 9   ? 14.441  4.640   -34.832 1.00 22.02 9   A 1 
ATOM 60   C CD2 . LEU A 1 9   ? 13.467  2.871   -33.401 1.00 22.30 9   A 1 
ATOM 61   N N   . LEU A 1 10  ? 13.932  4.534   -28.808 1.00 26.86 10  A 1 
ATOM 62   C CA  . LEU A 1 10  ? 14.732  4.454   -27.589 1.00 28.26 10  A 1 
ATOM 63   C C   . LEU A 1 10  ? 15.895  3.484   -27.838 1.00 27.94 10  A 1 
ATOM 64   O O   . LEU A 1 10  ? 15.660  2.339   -28.226 1.00 26.71 10  A 1 
ATOM 65   C CB  . LEU A 1 10  ? 13.842  3.994   -26.413 1.00 27.15 10  A 1 
ATOM 66   C CG  . LEU A 1 10  ? 12.766  5.012   -25.989 1.00 24.96 10  A 1 
ATOM 67   C CD1 . LEU A 1 10  ? 11.769  4.360   -25.033 1.00 23.11 10  A 1 
ATOM 68   C CD2 . LEU A 1 10  ? 13.372  6.235   -25.292 1.00 23.60 10  A 1 
ATOM 69   N N   . LYS A 1 11  ? 17.130  3.928   -27.639 1.00 26.76 11  A 1 
ATOM 70   C CA  . LYS A 1 11  ? 18.310  3.050   -27.574 1.00 28.27 11  A 1 
ATOM 71   C C   . LYS A 1 11  ? 18.580  2.639   -26.117 1.00 27.77 11  A 1 
ATOM 72   O O   . LYS A 1 11  ? 18.231  3.368   -25.193 1.00 26.48 11  A 1 
ATOM 73   C CB  . LYS A 1 11  ? 19.542  3.719   -28.211 1.00 27.21 11  A 1 
ATOM 74   C CG  . LYS A 1 11  ? 19.558  3.591   -29.743 1.00 25.12 11  A 1 
ATOM 75   C CD  . LYS A 1 11  ? 20.899  4.103   -30.296 1.00 23.64 11  A 1 
ATOM 76   C CE  . LYS A 1 11  ? 21.008  3.862   -31.805 1.00 22.05 11  A 1 
ATOM 77   N NZ  . LYS A 1 11  ? 22.326  4.301   -32.323 1.00 20.39 11  A 1 
ATOM 78   N N   . ASP A 1 12  ? 19.250  1.511   -25.933 1.00 27.96 12  A 1 
ATOM 79   C CA  . ASP A 1 12  ? 19.535  0.863   -24.637 1.00 29.54 12  A 1 
ATOM 80   C C   . ASP A 1 12  ? 20.362  1.705   -23.637 1.00 29.76 12  A 1 
ATOM 81   O O   . ASP A 1 12  ? 20.545  1.303   -22.488 1.00 27.34 12  A 1 
ATOM 82   C CB  . ASP A 1 12  ? 20.240  -0.485  -24.902 1.00 26.65 12  A 1 
ATOM 83   C CG  . ASP A 1 12  ? 19.330  -1.520  -25.574 1.00 24.00 12  A 1 
ATOM 84   O OD1 . ASP A 1 12  ? 18.125  -1.539  -25.234 1.00 21.36 12  A 1 
ATOM 85   O OD2 . ASP A 1 12  ? 19.850  -2.259  -26.431 1.00 20.78 12  A 1 
ATOM 86   N N   . ASN A 1 13  ? 20.834  2.867   -24.027 1.00 31.87 13  A 1 
ATOM 87   C CA  . ASN A 1 13  ? 21.601  3.808   -23.206 1.00 34.24 13  A 1 
ATOM 88   C C   . ASN A 1 13  ? 20.800  5.048   -22.742 1.00 34.81 13  A 1 
ATOM 89   O O   . ASN A 1 13  ? 21.379  5.952   -22.148 1.00 32.86 13  A 1 
ATOM 90   C CB  . ASN A 1 13  ? 22.907  4.171   -23.948 1.00 32.08 13  A 1 
ATOM 91   C CG  . ASN A 1 13  ? 22.679  4.896   -25.266 1.00 29.57 13  A 1 
ATOM 92   O OD1 . ASN A 1 13  ? 21.614  4.853   -25.854 1.00 26.62 13  A 1 
ATOM 93   N ND2 . ASN A 1 13  ? 23.684  5.564   -25.773 1.00 25.88 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 19.485  5.094   -23.001 1.00 31.45 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? 18.611  6.172   -22.511 1.00 33.01 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? 18.698  7.504   -23.268 1.00 34.76 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? 18.073  8.475   -22.842 1.00 32.93 14  A 1 
ATOM 98   N N   . GLU A 1 15  ? 19.401  7.563   -24.397 1.00 29.52 15  A 1 
ATOM 99   C CA  . GLU A 1 15  ? 19.404  8.746   -25.270 1.00 31.55 15  A 1 
ATOM 100  C C   . GLU A 1 15  ? 18.247  8.695   -26.283 1.00 32.03 15  A 1 
ATOM 101  O O   . GLU A 1 15  ? 18.060  7.719   -27.017 1.00 31.51 15  A 1 
ATOM 102  C CB  . GLU A 1 15  ? 20.749  8.912   -25.986 1.00 31.45 15  A 1 
ATOM 103  C CG  . GLU A 1 15  ? 21.873  9.357   -25.031 1.00 27.93 15  A 1 
ATOM 104  C CD  . GLU A 1 15  ? 23.192  9.622   -25.765 1.00 25.78 15  A 1 
ATOM 105  O OE1 . GLU A 1 15  ? 23.985  10.442  -25.252 1.00 23.92 15  A 1 
ATOM 106  O OE2 . GLU A 1 15  ? 23.416  8.986   -26.826 1.00 25.78 15  A 1 
ATOM 107  N N   . SER A 1 16  ? 17.465  9.779   -26.353 1.00 30.10 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? 16.443  9.996   -27.378 1.00 32.64 16  A 1 
ATOM 109  C C   . SER A 1 16  ? 16.994  10.899  -28.483 1.00 33.18 16  A 1 
ATOM 110  O O   . SER A 1 16  ? 17.314  12.064  -28.237 1.00 32.49 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? 15.163  10.574  -26.755 1.00 32.11 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? 15.433  11.682  -25.924 1.00 29.68 16  A 1 
ATOM 113  N N   . ILE A 1 17  ? 17.080  10.378  -29.715 1.00 31.28 17  A 1 
ATOM 114  C CA  . ILE A 1 17  ? 17.441  11.179  -30.892 1.00 32.40 17  A 1 
ATOM 115  C C   . ILE A 1 17  ? 16.148  11.637  -31.572 1.00 32.44 17  A 1 
ATOM 116  O O   . ILE A 1 17  ? 15.371  10.818  -32.063 1.00 31.55 17  A 1 
ATOM 117  C CB  . ILE A 1 17  ? 18.386  10.408  -31.847 1.00 31.57 17  A 1 
ATOM 118  C CG1 . ILE A 1 17  ? 19.678  9.979   -31.114 1.00 29.24 17  A 1 
ATOM 119  C CG2 . ILE A 1 17  ? 18.729  11.284  -33.072 1.00 30.08 17  A 1 
ATOM 120  C CD1 . ILE A 1 17  ? 20.629  9.116   -31.950 1.00 28.04 17  A 1 
ATOM 121  N N   . PHE A 1 18  ? 15.912  12.951  -31.611 1.00 32.45 18  A 1 
ATOM 122  C CA  . PHE A 1 18  ? 14.832  13.555  -32.388 1.00 34.84 18  A 1 
ATOM 123  C C   . PHE A 1 18  ? 15.378  14.047  -33.729 1.00 34.53 18  A 1 
ATOM 124  O O   . PHE A 1 18  ? 16.228  14.938  -33.773 1.00 33.20 18  A 1 
ATOM 125  C CB  . PHE A 1 18  ? 14.184  14.707  -31.605 1.00 33.87 18  A 1 
ATOM 126  C CG  . PHE A 1 18  ? 13.345  14.269  -30.420 1.00 31.51 18  A 1 
ATOM 127  C CD1 . PHE A 1 18  ? 11.984  13.950  -30.597 1.00 28.91 18  A 1 
ATOM 128  C CD2 . PHE A 1 18  ? 13.918  14.184  -29.139 1.00 28.98 18  A 1 
ATOM 129  C CE1 . PHE A 1 18  ? 11.199  13.556  -29.501 1.00 27.34 18  A 1 
ATOM 130  C CE2 . PHE A 1 18  ? 13.133  13.784  -28.043 1.00 27.77 18  A 1 
ATOM 131  C CZ  . PHE A 1 18  ? 11.774  13.472  -28.224 1.00 27.60 18  A 1 
ATOM 132  N N   . THR A 1 19  ? 14.851  13.526  -34.832 1.00 31.39 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? 15.008  14.146  -36.152 1.00 33.45 19  A 1 
ATOM 134  C C   . THR A 1 19  ? 13.697  14.832  -36.527 1.00 33.64 19  A 1 
ATOM 135  O O   . THR A 1 19  ? 12.734  14.175  -36.914 1.00 32.62 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? 15.453  13.140  -37.229 1.00 32.05 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? 14.672  11.976  -37.182 1.00 29.28 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? 16.916  12.731  -37.041 1.00 29.25 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? 13.650  16.155  -36.392 1.00 33.29 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? 12.583  16.997  -36.942 1.00 37.14 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? 13.196  17.996  -37.935 1.00 36.71 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? 14.242  18.581  -37.631 1.00 35.25 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? 11.829  17.732  -35.813 1.00 35.90 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? 10.802  16.865  -35.067 1.00 33.09 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? 10.357  17.572  -33.787 1.00 30.69 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? 9.551   16.601  -35.916 1.00 32.31 20  A 1 
ATOM 147  N N   . PRO A 1 21  ? 12.567  18.221  -39.104 1.00 33.28 21  A 1 
ATOM 148  C CA  . PRO A 1 21  ? 13.022  19.262  -40.011 1.00 36.45 21  A 1 
ATOM 149  C C   . PRO A 1 21  ? 12.619  20.641  -39.466 1.00 37.33 21  A 1 
ATOM 150  O O   . PRO A 1 21  ? 11.459  20.886  -39.148 1.00 35.99 21  A 1 
ATOM 151  C CB  . PRO A 1 21  ? 12.401  18.916  -41.368 1.00 34.40 21  A 1 
ATOM 152  C CG  . PRO A 1 21  ? 11.139  18.134  -41.017 1.00 34.49 21  A 1 
ATOM 153  C CD  . PRO A 1 21  ? 11.391  17.555  -39.623 1.00 38.55 21  A 1 
ATOM 154  N N   . SER A 1 22  ? 13.599  21.533  -39.372 1.00 33.25 22  A 1 
ATOM 155  C CA  . SER A 1 22  ? 13.465  22.994  -39.245 1.00 36.51 22  A 1 
ATOM 156  C C   . SER A 1 22  ? 12.597  23.555  -38.102 1.00 36.84 22  A 1 
ATOM 157  O O   . SER A 1 22  ? 11.581  24.206  -38.335 1.00 35.51 22  A 1 
ATOM 158  C CB  . SER A 1 22  ? 13.117  23.603  -40.616 1.00 34.09 22  A 1 
ATOM 159  O OG  . SER A 1 22  ? 12.018  22.957  -41.223 1.00 30.85 22  A 1 
ATOM 160  N N   . ILE A 1 23  ? 13.065  23.412  -36.856 1.00 31.07 23  A 1 
ATOM 161  C CA  . ILE A 1 23  ? 12.708  24.304  -35.731 1.00 33.85 23  A 1 
ATOM 162  C C   . ILE A 1 23  ? 14.017  24.886  -35.161 1.00 33.48 23  A 1 
ATOM 163  O O   . ILE A 1 23  ? 14.982  24.132  -35.007 1.00 32.66 23  A 1 
ATOM 164  C CB  . ILE A 1 23  ? 11.855  23.581  -34.658 1.00 33.46 23  A 1 
ATOM 165  C CG1 . ILE A 1 23  ? 10.550  23.037  -35.285 1.00 31.17 23  A 1 
ATOM 166  C CG2 . ILE A 1 23  ? 11.532  24.524  -33.485 1.00 32.17 23  A 1 
ATOM 167  C CD1 . ILE A 1 23  ? 9.645   22.257  -34.326 1.00 31.08 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? 14.098  26.201  -34.863 1.00 30.90 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? 15.318  26.802  -34.326 1.00 33.63 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? 15.764  26.107  -33.037 1.00 34.39 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? 14.993  25.999  -32.081 1.00 33.73 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? 14.996  28.286  -34.094 1.00 32.20 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? 13.809  28.552  -35.014 1.00 32.61 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? 13.076  27.219  -35.047 1.00 37.22 24  A 1 
ATOM 175  N N   . VAL A 1 25  ? 17.022  25.706  -32.993 1.00 27.64 25  A 1 
ATOM 176  C CA  . VAL A 1 25  ? 17.682  24.947  -31.907 1.00 29.08 25  A 1 
ATOM 177  C C   . VAL A 1 25  ? 17.484  25.581  -30.517 1.00 29.52 25  A 1 
ATOM 178  O O   . VAL A 1 25  ? 17.467  24.879  -29.510 1.00 28.69 25  A 1 
ATOM 179  C CB  . VAL A 1 25  ? 19.181  24.803  -32.261 1.00 27.87 25  A 1 
ATOM 180  C CG1 . VAL A 1 25  ? 20.019  24.103  -31.190 1.00 24.64 25  A 1 
ATOM 181  C CG2 . VAL A 1 25  ? 19.356  24.011  -33.569 1.00 25.52 25  A 1 
ATOM 182  N N   . ILE A 1 26  ? 17.219  26.882  -30.461 1.00 26.90 26  A 1 
ATOM 183  C CA  . ILE A 1 26  ? 17.011  27.652  -29.222 1.00 29.13 26  A 1 
ATOM 184  C C   . ILE A 1 26  ? 15.697  27.278  -28.502 1.00 29.86 26  A 1 
ATOM 185  O O   . ILE A 1 26  ? 15.658  27.257  -27.273 1.00 29.14 26  A 1 
ATOM 186  C CB  . ILE A 1 26  ? 17.124  29.162  -29.551 1.00 27.92 26  A 1 
ATOM 187  C CG1 . ILE A 1 26  ? 18.551  29.477  -30.074 1.00 25.16 26  A 1 
ATOM 188  C CG2 . ILE A 1 26  ? 16.794  30.040  -28.337 1.00 25.44 26  A 1 
ATOM 189  C CD1 . ILE A 1 26  ? 18.735  30.893  -30.629 1.00 23.73 26  A 1 
ATOM 190  N N   . ILE A 1 27  ? 14.618  26.906  -29.229 1.00 27.01 27  A 1 
ATOM 191  C CA  . ILE A 1 27  ? 13.329  26.530  -28.605 1.00 28.69 27  A 1 
ATOM 192  C C   . ILE A 1 27  ? 13.388  25.112  -28.016 1.00 29.40 27  A 1 
ATOM 193  O O   . ILE A 1 27  ? 12.796  24.853  -26.967 1.00 28.64 27  A 1 
ATOM 194  C CB  . ILE A 1 27  ? 12.163  26.731  -29.605 1.00 27.60 27  A 1 
ATOM 195  C CG1 . ILE A 1 27  ? 12.056  28.231  -29.975 1.00 24.43 27  A 1 
ATOM 196  C CG2 . ILE A 1 27  ? 10.826  26.228  -29.026 1.00 24.47 27  A 1 
ATOM 197  C CD1 . ILE A 1 27  ? 10.980  28.565  -31.011 1.00 22.82 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? 14.157  24.208  -28.625 1.00 26.53 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? 14.384  22.852  -28.090 1.00 27.44 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? 15.208  22.910  -26.801 1.00 27.88 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? 14.902  22.195  -25.849 1.00 27.21 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? 15.023  21.940  -29.153 1.00 26.42 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? 15.208  20.509  -28.643 1.00 23.57 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? 14.148  21.868  -30.417 1.00 24.43 28  A 1 
ATOM 205  N N   . TYR A 1 29  ? 16.164  23.834  -26.704 1.00 23.76 29  A 1 
ATOM 206  C CA  . TYR A 1 29  ? 16.993  24.021  -25.504 1.00 24.49 29  A 1 
ATOM 207  C C   . TYR A 1 29  ? 16.200  24.492  -24.272 1.00 25.47 29  A 1 
ATOM 208  O O   . TYR A 1 29  ? 16.538  24.135  -23.148 1.00 24.56 29  A 1 
ATOM 209  C CB  . TYR A 1 29  ? 18.141  24.992  -25.822 1.00 22.84 29  A 1 
ATOM 210  C CG  . TYR A 1 29  ? 19.512  24.387  -25.568 1.00 20.34 29  A 1 
ATOM 211  C CD1 . TYR A 1 29  ? 20.137  24.554  -24.316 1.00 18.19 29  A 1 
ATOM 212  C CD2 . TYR A 1 29  ? 20.156  23.652  -26.577 1.00 17.57 29  A 1 
ATOM 213  C CE1 . TYR A 1 29  ? 21.403  23.991  -24.077 1.00 17.24 29  A 1 
ATOM 214  C CE2 . TYR A 1 29  ? 21.426  23.085  -26.344 1.00 18.20 29  A 1 
ATOM 215  C CZ  . TYR A 1 29  ? 22.050  23.259  -25.094 1.00 18.32 29  A 1 
ATOM 216  O OH  . TYR A 1 29  ? 23.279  22.717  -24.869 1.00 18.26 29  A 1 
ATOM 217  N N   . TYR A 1 30  ? 15.110  25.258  -24.465 1.00 24.70 30  A 1 
ATOM 218  C CA  . TYR A 1 30  ? 14.237  25.683  -23.361 1.00 25.57 30  A 1 
ATOM 219  C C   . TYR A 1 30  ? 13.254  24.593  -22.899 1.00 26.67 30  A 1 
ATOM 220  O O   . TYR A 1 30  ? 12.836  24.609  -21.741 1.00 25.18 30  A 1 
ATOM 221  C CB  . TYR A 1 30  ? 13.523  26.987  -23.730 1.00 23.33 30  A 1 
ATOM 222  C CG  . TYR A 1 30  ? 14.254  28.216  -23.219 1.00 20.64 30  A 1 
ATOM 223  C CD1 . TYR A 1 30  ? 13.996  28.687  -21.916 1.00 18.15 30  A 1 
ATOM 224  C CD2 . TYR A 1 30  ? 15.195  28.878  -24.026 1.00 17.27 30  A 1 
ATOM 225  C CE1 . TYR A 1 30  ? 14.674  29.818  -21.424 1.00 16.77 30  A 1 
ATOM 226  C CE2 . TYR A 1 30  ? 15.881  30.011  -23.536 1.00 17.79 30  A 1 
ATOM 227  C CZ  . TYR A 1 30  ? 15.614  30.482  -22.236 1.00 17.77 30  A 1 
ATOM 228  O OH  . TYR A 1 30  ? 16.266  31.581  -21.768 1.00 18.35 30  A 1 
ATOM 229  N N   . TYR A 1 31  ? 12.905  23.617  -23.759 1.00 30.66 31  A 1 
ATOM 230  C CA  . TYR A 1 31  ? 12.059  22.468  -23.407 1.00 31.74 31  A 1 
ATOM 231  C C   . TYR A 1 31  ? 12.834  21.313  -22.751 1.00 32.83 31  A 1 
ATOM 232  O O   . TYR A 1 31  ? 12.266  20.559  -21.959 1.00 31.38 31  A 1 
ATOM 233  C CB  . TYR A 1 31  ? 11.265  22.008  -24.640 1.00 29.23 31  A 1 
ATOM 234  C CG  . TYR A 1 31  ? 9.785   22.336  -24.532 1.00 25.88 31  A 1 
ATOM 235  C CD1 . TYR A 1 31  ? 8.895   21.391  -23.981 1.00 23.31 31  A 1 
ATOM 236  C CD2 . TYR A 1 31  ? 9.295   23.582  -24.967 1.00 22.90 31  A 1 
ATOM 237  C CE1 . TYR A 1 31  ? 7.526   21.687  -23.869 1.00 22.16 31  A 1 
ATOM 238  C CE2 . TYR A 1 31  ? 7.924   23.886  -24.853 1.00 23.03 31  A 1 
ATOM 239  C CZ  . TYR A 1 31  ? 7.037   22.936  -24.308 1.00 23.30 31  A 1 
ATOM 240  O OH  . TYR A 1 31  ? 5.711   23.221  -24.205 1.00 23.13 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? 14.138  21.197  -23.009 1.00 32.71 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? 15.059  20.264  -22.330 1.00 33.28 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? 15.649  20.921  -21.076 1.00 34.36 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? 16.847  20.931  -20.831 1.00 32.92 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? 16.113  19.676  -23.296 1.00 30.35 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? 16.881  18.502  -22.679 1.00 27.29 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? 15.460  19.113  -24.568 1.00 27.87 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? 14.790  21.519  -20.253 1.00 34.15 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? 15.177  21.980  -18.922 1.00 34.01 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? 15.160  20.761  -18.001 1.00 35.75 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? 14.122  20.458  -17.439 1.00 33.88 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? 14.256  23.139  -18.490 1.00 30.27 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? 14.899  24.018  -17.410 1.00 25.45 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? 13.974  25.205  -17.096 1.00 22.63 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? 14.589  26.151  -16.148 1.00 19.85 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? 14.054  27.281  -15.714 1.00 18.24 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? 12.879  27.678  -16.099 1.00 17.86 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? 14.705  28.049  -14.881 1.00 17.44 33  A 1 
ATOM 259  N N   . TRP A 1 34  ? 16.278  20.044  -17.934 1.00 39.05 34  A 1 
ATOM 260  C CA  . TRP A 1 34  ? 16.648  19.049  -16.919 1.00 39.18 34  A 1 
ATOM 261  C C   . TRP A 1 34  ? 15.464  18.349  -16.222 1.00 41.96 34  A 1 
ATOM 262  O O   . TRP A 1 34  ? 15.246  18.529  -15.024 1.00 39.77 34  A 1 
ATOM 263  C CB  . TRP A 1 34  ? 17.597  19.702  -15.899 1.00 33.94 34  A 1 
ATOM 264  C CG  . TRP A 1 34  ? 18.952  20.087  -16.399 1.00 31.41 34  A 1 
ATOM 265  C CD1 . TRP A 1 34  ? 19.246  21.145  -17.192 1.00 26.57 34  A 1 
ATOM 266  C CD2 . TRP A 1 34  ? 20.228  19.430  -16.144 1.00 26.98 34  A 1 
ATOM 267  N NE1 . TRP A 1 34  ? 20.596  21.183  -17.451 1.00 25.34 34  A 1 
ATOM 268  C CE2 . TRP A 1 34  ? 21.257  20.154  -16.822 1.00 27.11 34  A 1 
ATOM 269  C CE3 . TRP A 1 34  ? 20.621  18.301  -15.395 1.00 30.79 34  A 1 
ATOM 270  C CZ2 . TRP A 1 34  ? 22.603  19.776  -16.762 1.00 30.44 34  A 1 
ATOM 271  C CZ3 . TRP A 1 34  ? 21.974  17.913  -15.328 1.00 29.85 34  A 1 
ATOM 272  C CH2 . TRP A 1 34  ? 22.966  18.644  -16.008 1.00 28.83 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? 14.686  17.527  -16.955 1.00 60.21 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? 13.843  16.539  -16.284 1.00 60.82 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? 14.787  15.487  -15.723 1.00 62.86 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? 15.395  14.734  -16.479 1.00 58.61 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? 12.777  15.928  -17.208 1.00 54.82 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? 11.478  16.747  -17.196 1.00 48.29 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? 10.354  15.989  -17.916 1.00 44.68 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? 9.066   16.704  -17.835 1.00 40.99 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? 7.870   16.200  -18.105 1.00 37.20 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? 7.707   14.968  -18.504 1.00 34.55 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? 6.800   16.931  -17.979 1.00 35.07 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? 14.936  15.486  -14.417 1.00 67.42 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? 15.621  14.403  -13.718 1.00 70.34 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? 14.883  13.119  -14.095 1.00 73.86 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? 13.670  13.023  -13.923 1.00 68.03 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? 15.667  14.672  -12.200 1.00 62.87 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? 16.464  15.969  -11.930 1.00 56.12 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? 16.309  13.483  -11.470 1.00 54.87 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? 16.524  16.380  -10.465 1.00 51.00 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? 15.602  12.166  -14.696 1.00 82.26 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? 15.003  10.938  -15.194 1.00 86.11 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? 14.433  10.122  -14.027 1.00 89.88 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? 15.068  10.019  -12.975 1.00 86.41 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? 16.052  10.157  -15.998 1.00 77.23 37  A 1 
ATOM 297  N N   . MET A 1 38  ? 13.254  9.510   -14.231 1.00 92.46 38  A 1 
ATOM 298  C CA  . MET A 1 38  ? 12.631  8.593   -13.271 1.00 94.28 38  A 1 
ATOM 299  C C   . MET A 1 38  ? 13.635  7.546   -12.787 1.00 94.46 38  A 1 
ATOM 300  O O   . MET A 1 38  ? 14.321  6.923   -13.600 1.00 92.12 38  A 1 
ATOM 301  C CB  . MET A 1 38  ? 11.427  7.915   -13.943 1.00 93.66 38  A 1 
ATOM 302  C CG  . MET A 1 38  ? 10.738  6.868   -13.056 1.00 92.81 38  A 1 
ATOM 303  S SD  . MET A 1 38  ? 10.050  7.477   -11.492 1.00 93.58 38  A 1 
ATOM 304  C CE  . MET A 1 38  ? 8.692   8.479   -12.131 1.00 90.18 38  A 1 
ATOM 305  N N   . GLN A 1 39  ? 13.687  7.309   -11.492 1.00 95.64 39  A 1 
ATOM 306  C CA  . GLN A 1 39  ? 14.463  6.210   -10.930 1.00 95.82 39  A 1 
ATOM 307  C C   . GLN A 1 39  ? 13.683  4.901   -11.051 1.00 96.59 39  A 1 
ATOM 308  O O   . GLN A 1 39  ? 12.457  4.875   -10.925 1.00 96.10 39  A 1 
ATOM 309  C CB  . GLN A 1 39  ? 14.845  6.493   -9.470  1.00 94.85 39  A 1 
ATOM 310  C CG  . GLN A 1 39  ? 15.679  7.768   -9.288  1.00 89.95 39  A 1 
ATOM 311  C CD  . GLN A 1 39  ? 16.975  7.722   -10.086 1.00 87.19 39  A 1 
ATOM 312  O OE1 . GLN A 1 39  ? 17.793  6.827   -9.947  1.00 77.10 39  A 1 
ATOM 313  N NE2 . GLN A 1 39  ? 17.195  8.665   -10.975 1.00 73.91 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? 14.408  3.811   -11.254 1.00 96.36 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? 13.845  2.469   -11.361 1.00 96.18 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? 14.532  1.527   -10.376 1.00 96.02 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? 15.735  1.629   -10.131 1.00 94.83 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? 13.950  1.947   -12.802 1.00 95.76 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? 13.156  2.750   -13.818 1.00 95.58 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? 11.848  2.361   -14.162 1.00 94.06 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? 13.717  3.897   -14.409 1.00 94.18 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? 11.102  3.120   -15.081 1.00 93.25 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? 12.969  4.660   -15.324 1.00 93.53 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? 11.661  4.274   -15.658 1.00 93.74 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? 13.763  0.570   -9.847  1.00 97.08 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? 14.279  -0.558  -9.064  1.00 97.06 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? 13.877  -1.865  -9.738  1.00 97.41 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? 12.843  -1.948  -10.391 1.00 97.02 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? 13.826  -0.469  -7.593  1.00 96.56 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? 14.410  0.759   -6.873  1.00 94.01 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? 14.048  0.798   -5.380  1.00 91.60 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? 14.519  2.042   -4.730  1.00 88.12 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? 14.421  2.384   -3.452  1.00 84.41 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? 13.880  1.630   -2.551  1.00 78.61 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? 14.871  3.527   -3.041  1.00 79.26 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? 14.726  -2.882  -9.605  1.00 96.82 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? 14.497  -4.186  -10.230 1.00 97.05 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? 13.589  -5.014  -9.326  1.00 97.53 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? 13.882  -5.189  -8.140  1.00 97.14 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? 15.836  -4.889  -10.553 1.00 96.36 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? 16.665  -4.029  -11.539 1.00 93.57 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? 15.582  -6.287  -11.148 1.00 93.51 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? 18.070  -4.567  -11.825 1.00 82.03 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? 12.513  -5.558  -9.889  1.00 97.10 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? 11.732  -6.600  -9.240  1.00 97.34 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? 12.548  -7.895  -9.199  1.00 97.21 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? 12.906  -8.461  -10.230 1.00 96.44 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? 10.384  -6.789  -9.947  1.00 97.13 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? 9.597   -7.998  -9.414  1.00 96.65 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? 9.930   -8.529  -8.325  1.00 93.59 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? 8.689   -8.445  -10.129 1.00 93.01 43  A 1 
ATOM 352  N N   . LYS A 1 44  ? 12.817  -8.380  -7.990  1.00 96.20 44  A 1 
ATOM 353  C CA  . LYS A 1 44  ? 13.670  -9.544  -7.720  1.00 95.26 44  A 1 
ATOM 354  C C   . LYS A 1 44  ? 13.178  -10.841 -8.364  1.00 96.20 44  A 1 
ATOM 355  O O   . LYS A 1 44  ? 13.979  -11.756 -8.539  1.00 94.20 44  A 1 
ATOM 356  C CB  . LYS A 1 44  ? 13.773  -9.759  -6.205  1.00 91.72 44  A 1 
ATOM 357  C CG  . LYS A 1 44  ? 14.536  -8.623  -5.513  1.00 86.54 44  A 1 
ATOM 358  C CD  . LYS A 1 44  ? 14.684  -8.935  -4.023  1.00 87.10 44  A 1 
ATOM 359  C CE  . LYS A 1 44  ? 15.523  -7.839  -3.373  1.00 81.91 44  A 1 
ATOM 360  N NZ  . LYS A 1 44  ? 15.929  -8.235  -2.008  1.00 76.11 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? 11.875  -10.957 -8.659  1.00 97.21 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? 11.285  -12.189 -9.188  1.00 96.94 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? 11.144  -12.158 -10.698 1.00 97.20 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? 11.527  -13.125 -11.352 1.00 95.20 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? 9.941   -12.460 -8.501  1.00 96.07 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? 10.066  -12.731 -6.995  1.00 94.23 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? 10.898  -13.986 -6.691  1.00 91.55 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? 10.779  -14.323 -5.207  1.00 88.54 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? 11.424  -15.608 -4.878  1.00 81.66 45  A 1 
ATOM 370  N N   . SER A 1 46  ? 10.628  -11.070 -11.243 1.00 97.18 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? 10.405  -10.929 -12.685 1.00 96.99 46  A 1 
ATOM 372  C C   . SER A 1 46  ? 11.590  -10.325 -13.436 1.00 97.13 46  A 1 
ATOM 373  O O   . SER A 1 46  ? 11.664  -10.450 -14.653 1.00 96.03 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? 9.165   -10.072 -12.924 1.00 96.67 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? 9.357   -8.777  -12.397 1.00 95.53 46  A 1 
ATOM 376  N N   . GLY A 1 47  ? 12.504  -9.630  -12.744 1.00 96.91 47  A 1 
ATOM 377  C CA  . GLY A 1 47  ? 13.546  -8.825  -13.379 1.00 97.00 47  A 1 
ATOM 378  C C   . GLY A 1 47  ? 13.042  -7.510  -13.989 1.00 97.27 47  A 1 
ATOM 379  O O   . GLY A 1 47  ? 13.838  -6.755  -14.554 1.00 95.91 47  A 1 
ATOM 380  N N   . HIS A 1 48  ? 11.737  -7.205  -13.873 1.00 97.14 48  A 1 
ATOM 381  C CA  . HIS A 1 48  ? 11.166  -5.970  -14.411 1.00 96.91 48  A 1 
ATOM 382  C C   . HIS A 1 48  ? 11.808  -4.735  -13.770 1.00 97.13 48  A 1 
ATOM 383  O O   . HIS A 1 48  ? 12.009  -4.670  -12.557 1.00 96.52 48  A 1 
ATOM 384  C CB  . HIS A 1 48  ? 9.638   -5.938  -14.209 1.00 96.51 48  A 1 
ATOM 385  C CG  . HIS A 1 48  ? 8.867   -6.984  -14.980 1.00 95.62 48  A 1 
ATOM 386  N ND1 . HIS A 1 48  ? 7.602   -7.445  -14.663 1.00 86.33 48  A 1 
ATOM 387  C CD2 . HIS A 1 48  ? 9.249   -7.632  -16.127 1.00 87.39 48  A 1 
ATOM 388  C CE1 . HIS A 1 48  ? 7.238   -8.343  -15.588 1.00 89.09 48  A 1 
ATOM 389  N NE2 . HIS A 1 48  ? 8.213   -8.493  -16.503 1.00 90.27 48  A 1 
ATOM 390  N N   . LYS A 1 49  ? 12.084  -3.721  -14.582 1.00 97.06 49  A 1 
ATOM 391  C CA  . LYS A 1 49  ? 12.498  -2.398  -14.103 1.00 97.06 49  A 1 
ATOM 392  C C   . LYS A 1 49  ? 11.249  -1.586  -13.769 1.00 97.54 49  A 1 
ATOM 393  O O   . LYS A 1 49  ? 10.583  -1.079  -14.672 1.00 96.57 49  A 1 
ATOM 394  C CB  . LYS A 1 49  ? 13.374  -1.698  -15.151 1.00 95.58 49  A 1 
ATOM 395  C CG  . LYS A 1 49  ? 14.739  -2.380  -15.335 1.00 83.63 49  A 1 
ATOM 396  C CD  . LYS A 1 49  ? 15.581  -1.603  -16.357 1.00 82.29 49  A 1 
ATOM 397  C CE  . LYS A 1 49  ? 16.935  -2.291  -16.575 1.00 70.54 49  A 1 
ATOM 398  N NZ  . LYS A 1 49  ? 17.750  -1.592  -17.603 1.00 63.50 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? 10.925  -1.475  -12.487 1.00 97.41 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? 9.760   -0.748  -11.989 1.00 97.71 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? 10.152  0.675   -11.593 1.00 97.57 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? 11.139  0.872   -10.879 1.00 97.11 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? 9.131   -1.506  -10.810 1.00 97.92 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? 8.705   -2.957  -11.114 1.00 97.57 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? 8.051   -3.562  -9.875  1.00 96.90 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? 7.714   -3.043  -12.273 1.00 96.71 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 9.376   1.659   -12.036 1.00 97.33 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 9.515   3.042   -11.573 1.00 97.37 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 9.345   3.110   -10.052 1.00 97.42 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 8.410   2.526   -9.509  1.00 97.26 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 8.504   3.956   -12.277 1.00 97.26 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 7.181   3.459   -12.155 1.00 96.60 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 10.205  3.853   -9.355  1.00 97.22 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 10.107  3.975   -7.882  1.00 97.24 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 8.808   4.639   -7.413  1.00 97.37 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 8.409   4.488   -6.257  1.00 97.01 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 11.316  4.712   -7.281  1.00 96.80 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 12.615  3.957   -7.544  1.00 95.43 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 11.447  6.157   -7.768  1.00 95.35 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? 8.126   5.341   -8.319  1.00 97.01 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? 6.782   5.878   -8.164  1.00 97.07 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? 5.793   5.022   -8.965  1.00 97.33 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? 5.886   4.936   -10.187 1.00 97.02 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? 6.787   7.342   -8.634  1.00 96.68 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? 5.423   8.042   -8.565  1.00 96.10 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? 4.913   8.162   -7.126  1.00 95.18 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? 5.546   9.449   -9.150  1.00 94.94 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? 4.824   4.427   -8.282  1.00 96.89 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? 3.663   3.792   -8.890  1.00 96.85 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? 2.419   4.674   -8.784  1.00 96.56 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? 2.259   5.450   -7.834  1.00 95.83 54  A 1 
ATOM 432  N N   . PHE A 1 55  ? 1.506   4.551   -9.749  1.00 95.94 55  A 1 
ATOM 433  C CA  . PHE A 1 55  ? 0.248   5.289   -9.781  1.00 95.81 55  A 1 
ATOM 434  C C   . PHE A 1 55  ? -0.860  4.506   -9.065  1.00 95.59 55  A 1 
ATOM 435  O O   . PHE A 1 55  ? -1.288  3.448   -9.516  1.00 94.39 55  A 1 
ATOM 436  C CB  . PHE A 1 55  ? -0.111  5.634   -11.229 1.00 95.51 55  A 1 
ATOM 437  C CG  . PHE A 1 55  ? -1.093  6.781   -11.350 1.00 95.55 55  A 1 
ATOM 438  C CD1 . PHE A 1 55  ? -2.413  6.649   -10.884 1.00 94.19 55  A 1 
ATOM 439  C CD2 . PHE A 1 55  ? -0.676  8.003   -11.910 1.00 94.10 55  A 1 
ATOM 440  C CE1 . PHE A 1 55  ? -3.300  7.734   -10.952 1.00 93.45 55  A 1 
ATOM 441  C CE2 . PHE A 1 55  ? -1.568  9.086   -11.984 1.00 93.14 55  A 1 
ATOM 442  C CZ  . PHE A 1 55  ? -2.877  8.951   -11.498 1.00 93.70 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? -1.364  5.030   -7.947  1.00 87.91 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? -2.511  4.469   -7.235  1.00 86.10 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? -3.838  4.941   -7.834  1.00 85.54 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? -4.234  6.091   -7.635  1.00 82.18 56  A 1 
ATOM 447  N N   . CYS A 1 57  ? -4.571  4.057   -8.507  1.00 86.67 57  A 1 
ATOM 448  C CA  . CYS A 1 57  ? -5.796  4.375   -9.251  1.00 84.60 57  A 1 
ATOM 449  C C   . CYS A 1 57  ? -7.057  4.535   -8.374  1.00 83.51 57  A 1 
ATOM 450  O O   . CYS A 1 57  ? -8.155  4.749   -8.888  1.00 80.73 57  A 1 
ATOM 451  C CB  . CYS A 1 57  ? -5.989  3.312   -10.339 1.00 84.15 57  A 1 
ATOM 452  S SG  . CYS A 1 57  ? -4.574  3.300   -11.475 1.00 82.19 57  A 1 
ATOM 453  N N   . MET A 1 58  ? -6.930  4.464   -7.049  1.00 76.27 58  A 1 
ATOM 454  C CA  . MET A 1 58  ? -8.068  4.613   -6.118  1.00 76.03 58  A 1 
ATOM 455  C C   . MET A 1 58  ? -8.687  6.026   -6.119  1.00 77.45 58  A 1 
ATOM 456  O O   . MET A 1 58  ? -9.838  6.209   -5.706  1.00 72.94 58  A 1 
ATOM 457  C CB  . MET A 1 58  ? -7.588  4.238   -4.706  1.00 71.19 58  A 1 
ATOM 458  C CG  . MET A 1 58  ? -8.736  4.106   -3.702  1.00 61.51 58  A 1 
ATOM 459  S SD  . MET A 1 58  ? -8.200  3.826   -1.997  1.00 53.00 58  A 1 
ATOM 460  C CE  . MET A 1 58  ? -9.813  3.592   -1.195  1.00 47.73 58  A 1 
ATOM 461  N N   . ARG A 1 59  ? -7.923  7.048   -6.516  1.00 74.85 59  A 1 
ATOM 462  C CA  . ARG A 1 59  ? -8.258  8.470   -6.303  1.00 75.68 59  A 1 
ATOM 463  C C   . ARG A 1 59  ? -8.271  9.299   -7.575  1.00 80.06 59  A 1 
ATOM 464  O O   . ARG A 1 59  ? -7.920  10.476  -7.531  1.00 73.70 59  A 1 
ATOM 465  C CB  . ARG A 1 59  ? -7.317  9.083   -5.261  1.00 67.88 59  A 1 
ATOM 466  C CG  . ARG A 1 59  ? -7.524  8.461   -3.887  1.00 61.31 59  A 1 
ATOM 467  C CD  . ARG A 1 59  ? -6.676  9.225   -2.870  1.00 56.24 59  A 1 
ATOM 468  N NE  . ARG A 1 59  ? -6.947  8.713   -1.527  1.00 51.34 59  A 1 
ATOM 469  C CZ  . ARG A 1 59  ? -6.987  9.416   -0.420  1.00 44.52 59  A 1 
ATOM 470  N NH1 . ARG A 1 59  ? -6.646  10.675  -0.383  1.00 41.09 59  A 1 
ATOM 471  N NH2 . ARG A 1 59  ? -7.384  8.848   0.678   1.00 39.85 59  A 1 
ATOM 472  N N   . PHE A 1 60  ? -8.695  8.698   -8.684  1.00 81.33 60  A 1 
ATOM 473  C CA  . PHE A 1 60  ? -8.866  9.457   -9.920  1.00 82.22 60  A 1 
ATOM 474  C C   . PHE A 1 60  ? -9.702  10.733  -9.713  1.00 83.36 60  A 1 
ATOM 475  O O   . PHE A 1 60  ? -10.609 10.754  -8.869  1.00 79.97 60  A 1 
ATOM 476  C CB  . PHE A 1 60  ? -9.489  8.562   -10.993 1.00 80.69 60  A 1 
ATOM 477  C CG  . PHE A 1 60  ? -8.580  7.490   -11.564 1.00 82.04 60  A 1 
ATOM 478  C CD1 . PHE A 1 60  ? -7.200  7.710   -11.738 1.00 76.31 60  A 1 
ATOM 479  C CD2 . PHE A 1 60  ? -9.146  6.277   -12.003 1.00 72.55 60  A 1 
ATOM 480  C CE1 . PHE A 1 60  ? -6.394  6.724   -12.331 1.00 71.94 60  A 1 
ATOM 481  C CE2 . PHE A 1 60  ? -8.341  5.296   -12.604 1.00 73.99 60  A 1 
ATOM 482  C CZ  . PHE A 1 60  ? -6.964  5.516   -12.769 1.00 80.13 60  A 1 
ATOM 483  N N   . PRO A 1 61  ? -9.413  11.805  -10.484 1.00 78.57 61  A 1 
ATOM 484  C CA  . PRO A 1 61  ? -10.219 13.016  -10.496 1.00 78.96 61  A 1 
ATOM 485  C C   . PRO A 1 61  ? -11.703 12.691  -10.672 1.00 81.18 61  A 1 
ATOM 486  O O   . PRO A 1 61  ? -12.072 11.848  -11.491 1.00 80.49 61  A 1 
ATOM 487  C CB  . PRO A 1 61  ? -9.691  13.862  -11.656 1.00 76.99 61  A 1 
ATOM 488  C CG  . PRO A 1 61  ? -8.247  13.397  -11.810 1.00 77.11 61  A 1 
ATOM 489  C CD  . PRO A 1 61  ? -8.312  11.926  -11.427 1.00 79.71 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -12.568 13.364  -9.915  1.00 78.99 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -14.019 13.177  -9.999  1.00 79.00 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -14.715 14.468  -10.395 1.00 80.94 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -14.305 15.558  -9.995  1.00 77.27 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -14.588 12.596  -8.691  1.00 75.51 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -14.069 11.176  -8.420  1.00 74.89 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -14.787 10.529  -7.234  1.00 71.38 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -14.264 9.100   -7.054  1.00 66.68 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -15.083 8.328   -6.089  1.00 61.17 62  A 1 
ATOM 499  N N   . ASN A 1 63  ? -15.809 14.322  -11.134 1.00 76.20 63  A 1 
ATOM 500  C CA  . ASN A 1 63  ? -16.751 15.379  -11.448 1.00 76.56 63  A 1 
ATOM 501  C C   . ASN A 1 63  ? -18.163 14.877  -11.122 1.00 77.14 63  A 1 
ATOM 502  O O   . ASN A 1 63  ? -18.539 13.788  -11.555 1.00 70.94 63  A 1 
ATOM 503  C CB  . ASN A 1 63  ? -16.579 15.784  -12.920 1.00 72.44 63  A 1 
ATOM 504  C CG  . ASN A 1 63  ? -17.407 17.001  -13.271 1.00 67.38 63  A 1 
ATOM 505  O OD1 . ASN A 1 63  ? -17.943 17.686  -12.415 1.00 63.32 63  A 1 
ATOM 506  N ND2 . ASN A 1 63  ? -17.525 17.318  -14.536 1.00 60.45 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? -18.905 15.619  -10.300 1.00 70.63 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? -20.246 15.226  -9.834  1.00 71.83 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? -20.331 13.776  -9.296  1.00 73.22 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? -21.322 13.080  -9.484  1.00 68.54 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? -21.284 15.537  -10.936 1.00 70.44 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? -21.338 17.009  -11.385 1.00 66.42 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? -22.314 17.144  -12.549 1.00 60.11 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? -21.787 17.939  -10.259 1.00 62.20 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? -19.270 13.303  -8.633  1.00 72.49 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? -19.194 11.967  -8.030  1.00 72.44 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? -18.706 10.847  -8.953  1.00 76.61 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? -18.247 9.825   -8.435  1.00 72.33 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? -18.715 11.034  -10.280 1.00 77.02 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? -18.162 10.104  -11.264 1.00 79.89 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? -16.690 10.425  -11.580 1.00 82.19 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? -16.226 11.541  -11.348 1.00 80.03 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? -19.039 10.136  -12.518 1.00 77.23 66  A 1 
ATOM 524  N N   . ILE A 1 67  ? -15.948 9.450   -12.123 1.00 81.87 67  A 1 
ATOM 525  C CA  . ILE A 1 67  ? -14.576 9.685   -12.593 1.00 84.72 67  A 1 
ATOM 526  C C   . ILE A 1 67  ? -14.612 10.674  -13.764 1.00 86.30 67  A 1 
ATOM 527  O O   . ILE A 1 67  ? -15.321 10.465  -14.746 1.00 84.99 67  A 1 
ATOM 528  C CB  . ILE A 1 67  ? -13.865 8.357   -12.954 1.00 85.14 67  A 1 
ATOM 529  C CG1 . ILE A 1 67  ? -13.692 7.502   -11.677 1.00 83.39 67  A 1 
ATOM 530  C CG2 . ILE A 1 67  ? -12.494 8.621   -13.615 1.00 81.37 67  A 1 
ATOM 531  C CD1 . ILE A 1 67  ? -13.109 6.105   -11.914 1.00 78.73 67  A 1 
ATOM 532  N N   . ASP A 1 68  ? -13.834 11.746  -13.661 1.00 87.12 68  A 1 
ATOM 533  C CA  . ASP A 1 68  ? -13.608 12.704  -14.738 1.00 88.61 68  A 1 
ATOM 534  C C   . ASP A 1 68  ? -12.614 12.091  -15.727 1.00 90.57 68  A 1 
ATOM 535  O O   . ASP A 1 68  ? -11.398 12.137  -15.525 1.00 90.74 68  A 1 
ATOM 536  C CB  . ASP A 1 68  ? -13.133 14.037  -14.134 1.00 87.17 68  A 1 
ATOM 537  C CG  . ASP A 1 68  ? -12.970 15.175  -15.143 1.00 86.92 68  A 1 
ATOM 538  O OD1 . ASP A 1 68  ? -12.655 14.908  -16.322 1.00 83.20 68  A 1 
ATOM 539  O OD2 . ASP A 1 68  ? -13.085 16.347  -14.689 1.00 81.02 68  A 1 
ATOM 540  N N   . MET A 1 69  ? -13.146 11.447  -16.777 1.00 89.15 69  A 1 
ATOM 541  C CA  . MET A 1 69  ? -12.340 10.700  -17.741 1.00 90.57 69  A 1 
ATOM 542  C C   . MET A 1 69  ? -11.310 11.575  -18.456 1.00 92.08 69  A 1 
ATOM 543  O O   . MET A 1 69  ? -10.197 11.119  -18.672 1.00 91.43 69  A 1 
ATOM 544  C CB  . MET A 1 69  ? -13.243 9.994   -18.767 1.00 89.69 69  A 1 
ATOM 545  C CG  . MET A 1 69  ? -13.996 8.810   -18.158 1.00 86.07 69  A 1 
ATOM 546  S SD  . MET A 1 69  ? -12.948 7.513   -17.440 1.00 88.07 69  A 1 
ATOM 547  C CE  . MET A 1 69  ? -12.091 6.902   -18.917 1.00 76.40 69  A 1 
ATOM 548  N N   . GLN A 1 70  ? -11.642 12.827  -18.775 1.00 90.59 70  A 1 
ATOM 549  C CA  . GLN A 1 70  ? -10.728 13.716  -19.486 1.00 90.94 70  A 1 
ATOM 550  C C   . GLN A 1 70  ? -9.521  14.097  -18.619 1.00 92.26 70  A 1 
ATOM 551  O O   . GLN A 1 70  ? -8.374  14.000  -19.058 1.00 92.13 70  A 1 
ATOM 552  C CB  . GLN A 1 70  ? -11.501 14.959  -19.946 1.00 90.90 70  A 1 
ATOM 553  C CG  . GLN A 1 70  ? -10.650 15.864  -20.853 1.00 80.18 70  A 1 
ATOM 554  C CD  . GLN A 1 70  ? -11.378 17.139  -21.269 1.00 73.29 70  A 1 
ATOM 555  O OE1 . GLN A 1 70  ? -12.399 17.527  -20.731 1.00 64.58 70  A 1 
ATOM 556  N NE2 . GLN A 1 70  ? -10.864 17.863  -22.237 1.00 62.71 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? -9.763  14.493  -17.368 1.00 89.96 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? -8.673  14.803  -16.429 1.00 89.88 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? -7.870  13.562  -16.065 1.00 91.43 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? -6.650  13.648  -15.965 1.00 91.79 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? -9.223  15.452  -15.159 1.00 88.95 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? -9.738  16.866  -15.416 1.00 81.16 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? -10.181 17.496  -14.090 1.00 77.25 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? -10.951 18.786  -14.377 1.00 69.52 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? -12.225 18.798  -13.629 1.00 63.53 71  A 1 
ATOM 566  N N   . THR A 1 72  ? -8.552  12.424  -15.896 1.00 92.63 72  A 1 
ATOM 567  C CA  . THR A 1 72  ? -7.898  11.154  -15.562 1.00 92.73 72  A 1 
ATOM 568  C C   . THR A 1 72  ? -6.990  10.682  -16.692 1.00 93.37 72  A 1 
ATOM 569  O O   . THR A 1 72  ? -5.849  10.326  -16.429 1.00 93.26 72  A 1 
ATOM 570  C CB  . THR A 1 72  ? -8.933  10.076  -15.211 1.00 92.76 72  A 1 
ATOM 571  O OG1 . THR A 1 72  ? -9.713  10.520  -14.122 1.00 88.74 72  A 1 
ATOM 572  C CG2 . THR A 1 72  ? -8.291  8.767   -14.775 1.00 88.49 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? -7.459  10.746  -17.941 1.00 94.98 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? -6.656  10.410  -19.122 1.00 95.28 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? -5.415  11.296  -19.217 1.00 95.13 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? -4.302  10.786  -19.309 1.00 94.95 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? -7.531  10.533  -20.380 1.00 95.53 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -6.773  10.181  -21.672 1.00 95.13 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -7.684  10.160  -22.909 1.00 95.29 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -7.188  9.934   -24.031 1.00 89.75 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -8.923  10.340  -22.811 1.00 91.41 73  A 1 
ATOM 582  N N   . SER A 1 74  ? -5.590  12.614  -19.106 1.00 95.43 74  A 1 
ATOM 583  C CA  . SER A 1 74  ? -4.447  13.531  -19.111 1.00 95.11 74  A 1 
ATOM 584  C C   . SER A 1 74  ? -3.445  13.207  -18.003 1.00 95.08 74  A 1 
ATOM 585  O O   . SER A 1 74  ? -2.247  13.223  -18.249 1.00 94.27 74  A 1 
ATOM 586  C CB  . SER A 1 74  ? -4.927  14.976  -18.969 1.00 94.89 74  A 1 
ATOM 587  O OG  . SER A 1 74  ? -3.837  15.878  -19.086 1.00 84.20 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -3.912  12.894  -16.799 1.00 95.79 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -3.046  12.602  -15.656 1.00 95.54 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -2.294  11.272  -15.819 1.00 95.78 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -1.110  11.199  -15.505 1.00 95.19 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -3.919  12.622  -14.390 1.00 94.78 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -3.127  12.579  -13.072 1.00 89.64 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -2.330  13.860  -12.851 1.00 86.99 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -4.105  12.431  -11.907 1.00 87.20 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? -2.967  10.225  -16.324 1.00 96.41 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? -2.351  8.923   -16.620 1.00 96.31 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? -1.292  9.070   -17.710 1.00 95.99 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? -0.174  8.593   -17.536 1.00 95.65 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? -3.439  7.886   -16.998 1.00 96.25 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? -4.190  7.461   -15.718 1.00 95.05 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? -2.853  6.654   -17.715 1.00 95.22 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? -5.421  6.584   -15.978 1.00 91.35 76  A 1 
ATOM 604  N N   . MET A 1 77  ? -1.618  9.752   -18.812 1.00 95.72 77  A 1 
ATOM 605  C CA  . MET A 1 77  ? -0.674  9.938   -19.915 1.00 95.29 77  A 1 
ATOM 606  C C   . MET A 1 77  ? 0.535   10.784  -19.495 1.00 94.31 77  A 1 
ATOM 607  O O   . MET A 1 77  ? 1.666   10.406  -19.788 1.00 93.95 77  A 1 
ATOM 608  C CB  . MET A 1 77  ? -1.391  10.539  -21.130 1.00 96.01 77  A 1 
ATOM 609  C CG  . MET A 1 77  ? -2.405  9.569   -21.762 1.00 95.50 77  A 1 
ATOM 610  S SD  . MET A 1 77  ? -1.793  7.912   -22.188 1.00 95.25 77  A 1 
ATOM 611  C CE  . MET A 1 77  ? -0.454  8.329   -23.337 1.00 89.69 77  A 1 
ATOM 612  N N   . ASP A 1 78  ? 0.320   11.860  -18.732 1.00 94.69 78  A 1 
ATOM 613  C CA  . ASP A 1 78  ? 1.412   12.662  -18.169 1.00 93.78 78  A 1 
ATOM 614  C C   . ASP A 1 78  ? 2.302   11.821  -17.227 1.00 93.84 78  A 1 
ATOM 615  O O   . ASP A 1 78  ? 3.522   11.978  -17.227 1.00 93.48 78  A 1 
ATOM 616  C CB  . ASP A 1 78  ? 0.845   13.888  -17.424 1.00 93.88 78  A 1 
ATOM 617  C CG  . ASP A 1 78  ? 0.203   14.979  -18.305 1.00 93.07 78  A 1 
ATOM 618  O OD1 . ASP A 1 78  ? 0.488   15.048  -19.516 1.00 90.17 78  A 1 
ATOM 619  O OD2 . ASP A 1 78  ? -0.554  15.824  -17.754 1.00 90.04 78  A 1 
ATOM 620  N N   . ALA A 1 79  ? 1.710   10.894  -16.454 1.00 94.65 79  A 1 
ATOM 621  C CA  . ALA A 1 79  ? 2.465   9.977   -15.598 1.00 94.87 79  A 1 
ATOM 622  C C   . ALA A 1 79  ? 3.319   8.994   -16.414 1.00 94.76 79  A 1 
ATOM 623  O O   . ALA A 1 79  ? 4.509   8.850   -16.133 1.00 94.58 79  A 1 
ATOM 624  C CB  . ALA A 1 79  ? 1.501   9.244   -14.654 1.00 95.50 79  A 1 
ATOM 625  N N   . ILE A 1 80  ? 2.742   8.374   -17.456 1.00 95.56 80  A 1 
ATOM 626  C CA  . ILE A 1 80  ? 3.460   7.466   -18.368 1.00 95.37 80  A 1 
ATOM 627  C C   . ILE A 1 80  ? 4.627   8.199   -19.040 1.00 94.63 80  A 1 
ATOM 628  O O   . ILE A 1 80  ? 5.760   7.721   -19.008 1.00 93.68 80  A 1 
ATOM 629  C CB  . ILE A 1 80  ? 2.488   6.850   -19.406 1.00 96.06 80  A 1 
ATOM 630  C CG1 . ILE A 1 80  ? 1.493   5.897   -18.709 1.00 95.94 80  A 1 
ATOM 631  C CG2 . ILE A 1 80  ? 3.256   6.093   -20.510 1.00 95.69 80  A 1 
ATOM 632  C CD1 . ILE A 1 80  ? 0.351   5.400   -19.603 1.00 95.33 80  A 1 
ATOM 633  N N   . HIS A 1 81  ? 4.386   9.393   -19.584 1.00 93.91 81  A 1 
ATOM 634  C CA  . HIS A 1 81  ? 5.444   10.214  -20.187 1.00 92.28 81  A 1 
ATOM 635  C C   . HIS A 1 81  ? 6.482   10.717  -19.173 1.00 91.67 81  A 1 
ATOM 636  O O   . HIS A 1 81  ? 7.621   10.996  -19.542 1.00 90.58 81  A 1 
ATOM 637  C CB  . HIS A 1 81  ? 4.804   11.393  -20.928 1.00 92.52 81  A 1 
ATOM 638  C CG  . HIS A 1 81  ? 3.998   10.972  -22.136 1.00 91.17 81  A 1 
ATOM 639  N ND1 . HIS A 1 81  ? 4.408   10.115  -23.132 1.00 82.19 81  A 1 
ATOM 640  C CD2 . HIS A 1 81  ? 2.729   11.375  -22.452 1.00 82.00 81  A 1 
ATOM 641  C CE1 . HIS A 1 81  ? 3.412   10.002  -24.020 1.00 83.69 81  A 1 
ATOM 642  N NE2 . HIS A 1 81  ? 2.364   10.759  -23.651 1.00 84.93 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? 6.112   10.808  -17.897 1.00 92.19 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? 7.010   11.065  -16.774 1.00 92.16 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? 7.826   9.851   -16.325 1.00 93.08 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? 8.633   9.994   -15.414 1.00 92.41 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? 7.627   8.679   -16.943 1.00 92.59 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? 8.356   7.445   -16.645 1.00 93.00 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? 7.688   6.535   -15.608 1.00 94.19 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? 8.278   5.530   -15.229 1.00 93.85 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? 6.467   6.837   -15.147 1.00 95.30 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? 5.704   5.913   -14.296 1.00 96.18 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? 5.258   4.726   -15.144 1.00 96.64 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? 4.552   4.904   -16.132 1.00 96.50 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? 4.488   6.588   -13.640 1.00 96.24 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? 3.710   5.606   -12.754 1.00 95.58 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? 4.910   7.770   -12.762 1.00 95.54 84  A 1 
ATOM 658  N N   . ASN A 1 85  ? 5.645   3.519   -14.739 1.00 97.09 85  A 1 
ATOM 659  C CA  . ASN A 1 85  ? 5.306   2.304   -15.479 1.00 97.43 85  A 1 
ATOM 660  C C   . ASN A 1 85  ? 4.545   1.262   -14.649 1.00 97.92 85  A 1 
ATOM 661  O O   . ASN A 1 85  ? 4.307   0.166   -15.133 1.00 97.90 85  A 1 
ATOM 662  C CB  . ASN A 1 85  ? 6.573   1.743   -16.147 1.00 97.39 85  A 1 
ATOM 663  C CG  . ASN A 1 85  ? 7.541   1.075   -15.191 1.00 97.47 85  A 1 
ATOM 664  O OD1 . ASN A 1 85  ? 7.383   1.053   -13.979 1.00 96.35 85  A 1 
ATOM 665  N ND2 . ASN A 1 85  ? 8.597   0.501   -15.719 1.00 95.70 85  A 1 
ATOM 666  N N   . TYR A 1 86  ? 4.136   1.589   -13.418 1.00 97.57 86  A 1 
ATOM 667  C CA  . TYR A 1 86  ? 3.348   0.707   -12.561 1.00 97.76 86  A 1 
ATOM 668  C C   . TYR A 1 86  ? 2.034   1.381   -12.149 1.00 97.71 86  A 1 
ATOM 669  O O   . TYR A 1 86  ? 2.041   2.432   -11.500 1.00 97.30 86  A 1 
ATOM 670  C CB  . TYR A 1 86  ? 4.191   0.279   -11.357 1.00 97.81 86  A 1 
ATOM 671  C CG  . TYR A 1 86  ? 3.529   -0.781  -10.500 1.00 97.90 86  A 1 
ATOM 672  C CD1 . TYR A 1 86  ? 2.558   -0.423  -9.544  1.00 97.47 86  A 1 
ATOM 673  C CD2 . TYR A 1 86  ? 3.880   -2.134  -10.659 1.00 97.47 86  A 1 
ATOM 674  C CE1 . TYR A 1 86  ? 1.946   -1.409  -8.751  1.00 97.24 86  A 1 
ATOM 675  C CE2 . TYR A 1 86  ? 3.275   -3.125  -9.863  1.00 97.17 86  A 1 
ATOM 676  C CZ  . TYR A 1 86  ? 2.309   -2.762  -8.908  1.00 97.36 86  A 1 
ATOM 677  O OH  . TYR A 1 86  ? 1.727   -3.710  -8.126  1.00 96.76 86  A 1 
ATOM 678  N N   . PHE A 1 87  ? 0.895   0.759   -12.491 1.00 97.34 87  A 1 
ATOM 679  C CA  . PHE A 1 87  ? -0.451  1.261   -12.211 1.00 97.46 87  A 1 
ATOM 680  C C   . PHE A 1 87  ? -1.214  0.270   -11.337 1.00 97.42 87  A 1 
ATOM 681  O O   . PHE A 1 87  ? -1.466  -0.866  -11.738 1.00 96.80 87  A 1 
ATOM 682  C CB  . PHE A 1 87  ? -1.191  1.562   -13.521 1.00 97.36 87  A 1 
ATOM 683  C CG  . PHE A 1 87  ? -0.657  2.787   -14.233 1.00 97.38 87  A 1 
ATOM 684  C CD1 . PHE A 1 87  ? -1.306  4.029   -14.088 1.00 96.80 87  A 1 
ATOM 685  C CD2 . PHE A 1 87  ? 0.530   2.708   -14.986 1.00 96.78 87  A 1 
ATOM 686  C CE1 . PHE A 1 87  ? -0.768  5.180   -14.683 1.00 96.52 87  A 1 
ATOM 687  C CE2 . PHE A 1 87  ? 1.076   3.864   -15.569 1.00 96.45 87  A 1 
ATOM 688  C CZ  . PHE A 1 87  ? 0.427   5.099   -15.417 1.00 96.70 87  A 1 
ATOM 689  N N   . ASP A 1 88  ? -1.587  0.697   -10.138 1.00 95.90 88  A 1 
ATOM 690  C CA  . ASP A 1 88  ? -2.255  -0.125  -9.132  1.00 95.62 88  A 1 
ATOM 691  C C   . ASP A 1 88  ? -3.735  0.237   -9.013  1.00 95.02 88  A 1 
ATOM 692  O O   . ASP A 1 88  ? -4.095  1.355   -8.629  1.00 92.81 88  A 1 
ATOM 693  C CB  . ASP A 1 88  ? -1.512  0.006   -7.801  1.00 94.96 88  A 1 
ATOM 694  C CG  . ASP A 1 88  ? -2.117  -0.880  -6.718  1.00 93.46 88  A 1 
ATOM 695  O OD1 . ASP A 1 88  ? -3.061  -0.443  -6.026  1.00 88.25 88  A 1 
ATOM 696  O OD2 . ASP A 1 88  ? -1.665  -2.032  -6.527  1.00 88.54 88  A 1 
ATOM 697  N N   . THR A 1 89  ? -4.597  -0.738  -9.326  1.00 93.22 89  A 1 
ATOM 698  C CA  . THR A 1 89  ? -6.048  -0.632  -9.156  1.00 92.64 89  A 1 
ATOM 699  C C   . THR A 1 89  ? -6.587  -1.794  -8.315  1.00 91.29 89  A 1 
ATOM 700  O O   . THR A 1 89  ? -5.819  -2.555  -7.716  1.00 89.36 89  A 1 
ATOM 701  C CB  . THR A 1 89  ? -6.728  -0.458  -10.529 1.00 92.46 89  A 1 
ATOM 702  O OG1 . THR A 1 89  ? -8.073  -0.077  -10.348 1.00 85.51 89  A 1 
ATOM 703  C CG2 . THR A 1 89  ? -6.698  -1.694  -11.411 1.00 85.79 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -7.898  -1.920  -8.179  1.00 89.18 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? -8.552  -3.060  -7.556  1.00 88.66 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -10.019 -3.156  -7.973  1.00 88.75 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -10.681 -2.138  -8.170  1.00 87.90 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? -8.459  -2.947  -6.030  1.00 87.02 90  A 1 
ATOM 709  N N   . TYR A 1 91  ? -10.555 -4.383  -7.967  1.00 86.49 91  A 1 
ATOM 710  C CA  . TYR A 1 91  ? -11.977 -4.661  -8.218  1.00 85.34 91  A 1 
ATOM 711  C C   . TYR A 1 91  ? -12.930 -3.811  -7.361  1.00 84.89 91  A 1 
ATOM 712  O O   . TYR A 1 91  ? -14.008 -3.420  -7.807  1.00 80.92 91  A 1 
ATOM 713  C CB  . TYR A 1 91  ? -12.226 -6.145  -7.928  1.00 85.30 91  A 1 
ATOM 714  C CG  . TYR A 1 91  ? -13.593 -6.620  -8.372  1.00 86.17 91  A 1 
ATOM 715  C CD1 . TYR A 1 91  ? -14.723 -6.458  -7.543  1.00 80.49 91  A 1 
ATOM 716  C CD2 . TYR A 1 91  ? -13.740 -7.202  -9.646  1.00 80.33 91  A 1 
ATOM 717  C CE1 . TYR A 1 91  ? -15.993 -6.865  -7.991  1.00 78.10 91  A 1 
ATOM 718  C CE2 . TYR A 1 91  ? -15.006 -7.615  -10.094 1.00 77.45 91  A 1 
ATOM 719  C CZ  . TYR A 1 91  ? -16.135 -7.444  -9.269  1.00 84.33 91  A 1 
ATOM 720  O OH  . TYR A 1 91  ? -17.359 -7.833  -9.713  1.00 82.71 91  A 1 
ATOM 721  N N   . MET A 1 92  ? -12.528 -3.519  -6.125  1.00 84.64 92  A 1 
ATOM 722  C CA  . MET A 1 92  ? -13.323 -2.754  -5.162  1.00 81.75 92  A 1 
ATOM 723  C C   . MET A 1 92  ? -13.236 -1.232  -5.334  1.00 82.07 92  A 1 
ATOM 724  O O   . MET A 1 92  ? -13.870 -0.510  -4.560  1.00 75.92 92  A 1 
ATOM 725  C CB  . MET A 1 92  ? -12.935 -3.144  -3.730  1.00 77.06 92  A 1 
ATOM 726  C CG  . MET A 1 92  ? -13.177 -4.627  -3.430  1.00 72.28 92  A 1 
ATOM 727  S SD  . MET A 1 92  ? -13.273 -5.026  -1.664  1.00 66.88 92  A 1 
ATOM 728  C CE  . MET A 1 92  ? -11.652 -4.470  -1.082  1.00 57.73 92  A 1 
ATOM 729  N N   . TYR A 1 93  ? -12.471 -0.722  -6.304  1.00 79.32 93  A 1 
ATOM 730  C CA  . TYR A 1 93  ? -12.379 0.714   -6.568  1.00 80.97 93  A 1 
ATOM 731  C C   . TYR A 1 93  ? -13.378 1.092   -7.670  1.00 84.40 93  A 1 
ATOM 732  O O   . TYR A 1 93  ? -13.122 0.804   -8.837  1.00 83.65 93  A 1 
ATOM 733  C CB  . TYR A 1 93  ? -10.942 1.112   -6.924  1.00 79.24 93  A 1 
ATOM 734  C CG  . TYR A 1 93  ? -9.860  0.768   -5.911  1.00 76.17 93  A 1 
ATOM 735  C CD1 . TYR A 1 93  ? -10.162 0.450   -4.570  1.00 68.61 93  A 1 
ATOM 736  C CD2 . TYR A 1 93  ? -8.512  0.768   -6.330  1.00 64.66 93  A 1 
ATOM 737  C CE1 . TYR A 1 93  ? -9.140  0.107   -3.668  1.00 63.18 93  A 1 
ATOM 738  C CE2 . TYR A 1 93  ? -7.487  0.433   -5.431  1.00 64.07 93  A 1 
ATOM 739  C CZ  . TYR A 1 93  ? -7.798  0.089   -4.102  1.00 67.48 93  A 1 
ATOM 740  O OH  . TYR A 1 93  ? -6.810  -0.263  -3.242  1.00 62.86 93  A 1 
ATOM 741  N N   . PRO A 1 94  ? -14.530 1.706   -7.336  1.00 79.19 94  A 1 
ATOM 742  C CA  . PRO A 1 94  ? -15.612 1.886   -8.297  1.00 81.04 94  A 1 
ATOM 743  C C   . PRO A 1 94  ? -15.176 2.678   -9.533  1.00 84.56 94  A 1 
ATOM 744  O O   . PRO A 1 94  ? -14.733 3.824   -9.410  1.00 83.52 94  A 1 
ATOM 745  C CB  . PRO A 1 94  ? -16.737 2.590   -7.532  1.00 78.61 94  A 1 
ATOM 746  C CG  . PRO A 1 94  ? -16.480 2.187   -6.081  1.00 74.37 94  A 1 
ATOM 747  C CD  . PRO A 1 94  ? -14.961 2.136   -6.017  1.00 76.42 94  A 1 
ATOM 748  N N   . GLY A 1 95  ? -15.309 2.057   -10.707 1.00 84.11 95  A 1 
ATOM 749  C CA  . GLY A 1 95  ? -14.987 2.646   -12.007 1.00 86.59 95  A 1 
ATOM 750  C C   . GLY A 1 95  ? -13.496 2.754   -12.342 1.00 90.08 95  A 1 
ATOM 751  O O   . GLY A 1 95  ? -13.158 3.188   -13.436 1.00 89.41 95  A 1 
ATOM 752  N N   . SER A 1 96  ? -12.587 2.389   -11.418 1.00 89.88 96  A 1 
ATOM 753  C CA  . SER A 1 96  ? -11.153 2.621   -11.633 1.00 91.04 96  A 1 
ATOM 754  C C   . SER A 1 96  ? -10.527 1.640   -12.624 1.00 92.82 96  A 1 
ATOM 755  O O   . SER A 1 96  ? -9.709  2.061   -13.433 1.00 93.07 96  A 1 
ATOM 756  C CB  . SER A 1 96  ? -10.374 2.599   -10.316 1.00 89.24 96  A 1 
ATOM 757  O OG  . SER A 1 96  ? -10.835 3.631   -9.463  1.00 72.85 96  A 1 
ATOM 758  N N   . GLU A 1 97  ? -10.926 0.361   -12.604 1.00 92.04 97  A 1 
ATOM 759  C CA  . GLU A 1 97  ? -10.494 -0.626  -13.601 1.00 92.99 97  A 1 
ATOM 760  C C   . GLU A 1 97  ? -10.996 -0.239  -15.002 1.00 93.69 97  A 1 
ATOM 761  O O   . GLU A 1 97  ? -10.214 -0.179  -15.945 1.00 94.15 97  A 1 
ATOM 762  C CB  . GLU A 1 97  ? -10.990 -2.034  -13.222 1.00 92.93 97  A 1 
ATOM 763  C CG  . GLU A 1 97  ? -10.260 -2.625  -12.004 1.00 91.64 97  A 1 
ATOM 764  C CD  . GLU A 1 97  ? -10.772 -4.015  -11.588 1.00 93.89 97  A 1 
ATOM 765  O OE1 . GLU A 1 97  ? -9.991  -4.772  -10.970 1.00 86.61 97  A 1 
ATOM 766  O OE2 . GLU A 1 97  ? -11.970 -4.328  -11.807 1.00 88.96 97  A 1 
ATOM 767  N N   . GLU A 1 98  ? -12.275 0.129   -15.123 1.00 93.78 98  A 1 
ATOM 768  C CA  . GLU A 1 98  ? -12.897 0.550   -16.380 1.00 94.00 98  A 1 
ATOM 769  C C   . GLU A 1 98  ? -12.226 1.803   -16.955 1.00 95.02 98  A 1 
ATOM 770  O O   . GLU A 1 98  ? -11.945 1.872   -18.151 1.00 94.82 98  A 1 
ATOM 771  C CB  . GLU A 1 98  ? -14.400 0.828   -16.171 1.00 93.15 98  A 1 
ATOM 772  C CG  . GLU A 1 98  ? -15.258 -0.379  -15.752 1.00 85.88 98  A 1 
ATOM 773  C CD  . GLU A 1 98  ? -15.291 -0.687  -14.239 1.00 84.96 98  A 1 
ATOM 774  O OE1 . GLU A 1 98  ? -16.180 -1.463  -13.816 1.00 74.78 98  A 1 
ATOM 775  O OE2 . GLU A 1 98  ? -14.435 -0.182  -13.476 1.00 78.02 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? -11.951 2.792   -16.106 1.00 93.66 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? -11.291 4.024   -16.516 1.00 94.32 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? -9.858  3.761   -16.988 1.00 95.27 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? -9.487  4.206   -18.072 1.00 95.35 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? -11.334 5.030   -15.362 1.00 94.47 99  A 1 
ATOM 781  N N   . LEU A 1 100 ? -9.078  3.004   -16.210 1.00 95.94 100 A 1 
ATOM 782  C CA  . LEU A 1 100 ? -7.706  2.655   -16.564 1.00 96.10 100 A 1 
ATOM 783  C C   . LEU A 1 100 ? -7.661  1.869   -17.877 1.00 96.45 100 A 1 
ATOM 784  O O   . LEU A 1 100 ? -6.964  2.280   -18.796 1.00 96.56 100 A 1 
ATOM 785  C CB  . LEU A 1 100 ? -7.058  1.885   -15.395 1.00 96.15 100 A 1 
ATOM 786  C CG  . LEU A 1 100 ? -5.594  1.474   -15.649 1.00 95.52 100 A 1 
ATOM 787  C CD1 . LEU A 1 100 ? -4.677  2.682   -15.831 1.00 94.27 100 A 1 
ATOM 788  C CD2 . LEU A 1 100 ? -5.074  0.653   -14.471 1.00 94.52 100 A 1 
ATOM 789  N N   . GLY A 1 101 ? -8.448  0.792   -17.996 1.00 96.14 101 A 1 
ATOM 790  C CA  . GLY A 1 101 ? -8.494  -0.034  -19.202 1.00 96.34 101 A 1 
ATOM 791  C C   . GLY A 1 101 ? -8.889  0.756   -20.444 1.00 96.72 101 A 1 
ATOM 792  O O   . GLY A 1 101 ? -8.214  0.680   -21.466 1.00 96.72 101 A 1 
ATOM 793  N N   . THR A 1 102 ? -9.921  1.604   -20.336 1.00 96.51 102 A 1 
ATOM 794  C CA  . THR A 1 102 ? -10.364 2.468   -21.442 1.00 96.61 102 A 1 
ATOM 795  C C   . THR A 1 102 ? -9.264  3.426   -21.894 1.00 96.87 102 A 1 
ATOM 796  O O   . THR A 1 102 ? -9.068  3.612   -23.092 1.00 96.41 102 A 1 
ATOM 797  C CB  . THR A 1 102 ? -11.606 3.278   -21.045 1.00 96.38 102 A 1 
ATOM 798  O OG1 . THR A 1 102 ? -12.669 2.404   -20.738 1.00 93.25 102 A 1 
ATOM 799  C CG2 . THR A 1 102 ? -12.106 4.207   -22.150 1.00 92.90 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? -8.540  4.034   -20.958 1.00 96.75 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? -7.483  5.005   -21.268 1.00 96.74 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? -6.274  4.317   -21.907 1.00 96.90 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? -5.767  4.801   -22.917 1.00 96.74 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? -7.111  5.794   -19.997 1.00 96.73 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? -8.272  6.748   -19.623 1.00 95.84 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? -5.806  6.594   -20.186 1.00 96.10 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? -8.213  7.253   -18.182 1.00 94.13 103 A 1 
ATOM 808  N N   . LEU A 1 104 ? -5.828  3.181   -21.353 1.00 97.56 104 A 1 
ATOM 809  C CA  . LEU A 1 104 ? -4.678  2.441   -21.880 1.00 97.34 104 A 1 
ATOM 810  C C   . LEU A 1 104 ? -4.951  1.897   -23.287 1.00 97.25 104 A 1 
ATOM 811  O O   . LEU A 1 104 ? -4.093  2.021   -24.159 1.00 96.92 104 A 1 
ATOM 812  C CB  . LEU A 1 104 ? -4.295  1.303   -20.919 1.00 97.32 104 A 1 
ATOM 813  C CG  . LEU A 1 104 ? -3.766  1.733   -19.537 1.00 96.66 104 A 1 
ATOM 814  C CD1 . LEU A 1 104 ? -3.452  0.482   -18.710 1.00 95.74 104 A 1 
ATOM 815  C CD2 . LEU A 1 104 ? -2.503  2.588   -19.612 1.00 95.71 104 A 1 
ATOM 816  N N   . GLU A 1 105 ? -6.156  1.351   -23.525 1.00 97.66 105 A 1 
ATOM 817  C CA  . GLU A 1 105 ? -6.581  0.871   -24.844 1.00 97.51 105 A 1 
ATOM 818  C C   . GLU A 1 105 ? -6.683  2.016   -25.859 1.00 97.43 105 A 1 
ATOM 819  O O   . GLU A 1 105 ? -6.080  1.943   -26.931 1.00 96.85 105 A 1 
ATOM 820  C CB  . GLU A 1 105 ? -7.928  0.150   -24.710 1.00 97.21 105 A 1 
ATOM 821  C CG  . GLU A 1 105 ? -8.430  -0.417  -26.045 1.00 95.69 105 A 1 
ATOM 822  C CD  . GLU A 1 105 ? -9.843  -0.994  -25.900 1.00 94.77 105 A 1 
ATOM 823  O OE1 . GLU A 1 105 ? -10.021 -2.203  -26.126 1.00 88.10 105 A 1 
ATOM 824  O OE2 . GLU A 1 105 ? -10.756 -0.213  -25.546 1.00 89.39 105 A 1 
ATOM 825  N N   . LYS A 1 106 ? -7.393  3.097   -25.514 1.00 97.42 106 A 1 
ATOM 826  C CA  . LYS A 1 106 ? -7.584  4.265   -26.390 1.00 97.34 106 A 1 
ATOM 827  C C   . LYS A 1 106 ? -6.252  4.848   -26.863 1.00 97.51 106 A 1 
ATOM 828  O O   . LYS A 1 106 ? -6.113  5.194   -28.032 1.00 96.76 106 A 1 
ATOM 829  C CB  . LYS A 1 106 ? -8.414  5.317   -25.635 1.00 96.92 106 A 1 
ATOM 830  C CG  . LYS A 1 106 ? -8.619  6.608   -26.442 1.00 95.98 106 A 1 
ATOM 831  C CD  . LYS A 1 106 ? -9.343  7.654   -25.585 1.00 94.01 106 A 1 
ATOM 832  C CE  . LYS A 1 106 ? -9.369  9.000   -26.314 1.00 89.06 106 A 1 
ATOM 833  N NZ  . LYS A 1 106 ? -9.708  10.095  -25.379 1.00 86.16 106 A 1 
ATOM 834  N N   . ASN A 1 107 ? -5.284  4.938   -25.958 1.00 97.32 107 A 1 
ATOM 835  C CA  . ASN A 1 107 ? -3.972  5.518   -26.242 1.00 97.13 107 A 1 
ATOM 836  C C   . ASN A 1 107 ? -2.941  4.488   -26.731 1.00 97.22 107 A 1 
ATOM 837  O O   . ASN A 1 107 ? -1.832  4.867   -27.082 1.00 96.12 107 A 1 
ATOM 838  C CB  . ASN A 1 107 ? -3.499  6.303   -25.011 1.00 97.34 107 A 1 
ATOM 839  C CG  . ASN A 1 107 ? -4.346  7.537   -24.769 1.00 97.09 107 A 1 
ATOM 840  O OD1 . ASN A 1 107 ? -4.178  8.561   -25.406 1.00 90.93 107 A 1 
ATOM 841  N ND2 . ASN A 1 107 ? -5.302  7.462   -23.880 1.00 92.08 107 A 1 
ATOM 842  N N   . LYS A 1 108 ? -3.311  3.192   -26.801 1.00 96.32 108 A 1 
ATOM 843  C CA  . LYS A 1 108 ? -2.446  2.088   -27.257 1.00 96.41 108 A 1 
ATOM 844  C C   . LYS A 1 108 ? -1.137  1.981   -26.461 1.00 96.80 108 A 1 
ATOM 845  O O   . LYS A 1 108 ? -0.072  1.761   -27.030 1.00 95.23 108 A 1 
ATOM 846  C CB  . LYS A 1 108 ? -2.201  2.172   -28.773 1.00 96.54 108 A 1 
ATOM 847  C CG  . LYS A 1 108 ? -3.492  2.230   -29.591 1.00 94.49 108 A 1 
ATOM 848  C CD  . LYS A 1 108 ? -3.153  2.312   -31.082 1.00 89.09 108 A 1 
ATOM 849  C CE  . LYS A 1 108 ? -4.449  2.381   -31.888 1.00 84.54 108 A 1 
ATOM 850  N NZ  . LYS A 1 108 ? -4.181  2.445   -33.341 1.00 73.45 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? -1.221  2.144   -25.141 1.00 96.77 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? -0.065  2.144   -24.225 1.00 97.08 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? -0.102  1.010   -23.202 1.00 97.26 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? 0.680   1.011   -22.261 1.00 96.69 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? 0.129   3.513   -23.536 1.00 97.07 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? 0.487   4.607   -24.546 1.00 95.93 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? -1.114  3.944   -22.746 1.00 95.23 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? -0.996  0.010   -23.356 1.00 97.14 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? -1.103  -1.128  -22.416 1.00 97.19 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? 0.230   -1.855  -22.214 1.00 97.24 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? 0.566   -2.182  -21.083 1.00 96.47 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? -2.207  -2.092  -22.877 1.00 96.62 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? -2.306  -3.386  -22.046 1.00 95.14 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? -2.570  -3.144  -20.564 1.00 94.27 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? -2.464  -4.372  -19.768 1.00 93.76 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? -1.371  -4.853  -19.187 1.00 94.73 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? -0.192  -4.319  -19.313 1.00 87.57 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? -1.445  -5.912  -18.445 1.00 88.76 110 A 1 
ATOM 869  N N   . GLU A 1 111 ? 0.977   -2.051  -23.299 1.00 96.84 111 A 1 
ATOM 870  C CA  . GLU A 1 111 ? 2.276   -2.745  -23.284 1.00 96.51 111 A 1 
ATOM 871  C C   . GLU A 1 111 ? 3.427   -1.892  -22.720 1.00 96.80 111 A 1 
ATOM 872  O O   . GLU A 1 111 ? 4.537   -2.375  -22.541 1.00 95.21 111 A 1 
ATOM 873  C CB  . GLU A 1 111 ? 2.620   -3.211  -24.712 1.00 95.63 111 A 1 
ATOM 874  C CG  . GLU A 1 111 ? 1.542   -4.087  -25.372 1.00 90.50 111 A 1 
ATOM 875  C CD  . GLU A 1 111 ? 1.126   -5.283  -24.509 1.00 82.22 111 A 1 
ATOM 876  O OE1 . GLU A 1 111 ? -0.101  -5.489  -24.343 1.00 72.70 111 A 1 
ATOM 877  O OE2 . GLU A 1 111 ? 2.017   -5.957  -23.964 1.00 71.18 111 A 1 
ATOM 878  N N   . TRP A 1 112 ? 3.185   -0.604  -22.449 1.00 96.53 112 A 1 
ATOM 879  C CA  . TRP A 1 112 ? 4.205   0.291   -21.895 1.00 96.43 112 A 1 
ATOM 880  C C   . TRP A 1 112 ? 4.238   0.267   -20.368 1.00 96.78 112 A 1 
ATOM 881  O O   . TRP A 1 112 ? 5.155   0.817   -19.759 1.00 95.69 112 A 1 
ATOM 882  C CB  . TRP A 1 112 ? 3.960   1.723   -22.386 1.00 95.91 112 A 1 
ATOM 883  C CG  . TRP A 1 112 ? 4.026   1.981   -23.861 1.00 95.28 112 A 1 
ATOM 884  C CD1 . TRP A 1 112 ? 3.991   1.070   -24.859 1.00 91.22 112 A 1 
ATOM 885  C CD2 . TRP A 1 112 ? 4.130   3.276   -24.533 1.00 93.43 112 A 1 
ATOM 886  N NE1 . TRP A 1 112 ? 4.056   1.691   -26.084 1.00 89.52 112 A 1 
ATOM 887  C CE2 . TRP A 1 112 ? 4.145   3.057   -25.941 1.00 92.34 112 A 1 
ATOM 888  C CE3 . TRP A 1 112 ? 4.216   4.617   -24.082 1.00 90.43 112 A 1 
ATOM 889  C CZ2 . TRP A 1 112 ? 4.242   4.114   -26.861 1.00 88.74 112 A 1 
ATOM 890  C CZ3 . TRP A 1 112 ? 4.313   5.679   -24.999 1.00 87.10 112 A 1 
ATOM 891  C CH2 . TRP A 1 112 ? 4.325   5.429   -26.383 1.00 86.42 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? 3.217   -0.340  -19.752 1.00 97.42 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? 2.999   -0.269  -18.305 1.00 97.74 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? 2.674   -1.634  -17.711 1.00 97.94 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? 2.070   -2.493  -18.353 1.00 97.72 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? 1.916   0.760   -17.934 1.00 97.49 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? 2.258   2.157   -18.475 1.00 96.58 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? 0.510   0.390   -18.412 1.00 96.19 113 A 1 
ATOM 899  N N   . PHE A 1 114 ? 3.018   -1.799  -16.451 1.00 97.95 114 A 1 
ATOM 900  C CA  . PHE A 1 114 ? 2.596   -2.916  -15.618 1.00 98.12 114 A 1 
ATOM 901  C C   . PHE A 1 114 ? 1.295   -2.555  -14.900 1.00 98.15 114 A 1 
ATOM 902  O O   . PHE A 1 114 ? 1.220   -1.542  -14.199 1.00 97.93 114 A 1 
ATOM 903  C CB  . PHE A 1 114 ? 3.710   -3.272  -14.632 1.00 98.15 114 A 1 
ATOM 904  C CG  . PHE A 1 114 ? 5.030   -3.607  -15.301 1.00 98.10 114 A 1 
ATOM 905  C CD1 . PHE A 1 114 ? 5.165   -4.804  -16.025 1.00 97.36 114 A 1 
ATOM 906  C CD2 . PHE A 1 114 ? 6.112   -2.708  -15.226 1.00 97.42 114 A 1 
ATOM 907  C CE1 . PHE A 1 114 ? 6.378   -5.104  -16.670 1.00 96.96 114 A 1 
ATOM 908  C CE2 . PHE A 1 114 ? 7.325   -3.011  -15.872 1.00 96.95 114 A 1 
ATOM 909  C CZ  . PHE A 1 114 ? 7.459   -4.210  -16.594 1.00 97.08 114 A 1 
ATOM 910  N N   . VAL A 1 115 ? 0.271   -3.392  -15.056 1.00 98.01 115 A 1 
ATOM 911  C CA  . VAL A 1 115 ? -1.025  -3.214  -14.394 1.00 98.13 115 A 1 
ATOM 912  C C   . VAL A 1 115 ? -1.145  -4.192  -13.237 1.00 98.18 115 A 1 
ATOM 913  O O   . VAL A 1 115 ? -1.011  -5.407  -13.404 1.00 97.89 115 A 1 
ATOM 914  C CB  . VAL A 1 115 ? -2.194  -3.332  -15.384 1.00 97.83 115 A 1 
ATOM 915  C CG1 . VAL A 1 115 ? -3.547  -3.211  -14.674 1.00 96.89 115 A 1 
ATOM 916  C CG2 . VAL A 1 115 ? -2.119  -2.213  -16.434 1.00 96.92 115 A 1 
ATOM 917  N N   . ALA A 1 116 ? -1.438  -3.658  -12.057 1.00 97.71 116 A 1 
ATOM 918  C CA  . ALA A 1 116 ? -1.776  -4.426  -10.874 1.00 97.60 116 A 1 
ATOM 919  C C   . ALA A 1 116 ? -3.273  -4.322  -10.570 1.00 97.31 116 A 1 
ATOM 920  O O   . ALA A 1 116 ? -3.832  -3.225  -10.508 1.00 96.72 116 A 1 
ATOM 921  C CB  . ALA A 1 116 ? -0.919  -3.955  -9.702  1.00 97.39 116 A 1 
ATOM 922  N N   . THR A 1 117 ? -3.918  -5.461  -10.307 1.00 96.96 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? -5.260  -5.511  -9.712  1.00 97.07 117 A 1 
ATOM 924  C C   . THR A 1 117 ? -5.367  -6.641  -8.697  1.00 96.96 117 A 1 
ATOM 925  O O   . THR A 1 117 ? -4.408  -7.382  -8.463  1.00 96.62 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? -6.372  -5.531  -10.770 1.00 96.75 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? -7.594  -5.251  -10.112 1.00 94.87 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? -6.507  -6.855  -11.500 1.00 94.71 117 A 1 
ATOM 929  N N   . LYS A 1 118 ? -6.501  -6.737  -7.995  1.00 96.16 118 A 1 
ATOM 930  C CA  . LYS A 1 118 ? -6.599  -7.504  -6.756  1.00 95.69 118 A 1 
ATOM 931  C C   . LYS A 1 118 ? -7.881  -8.320  -6.683  1.00 95.46 118 A 1 
ATOM 932  O O   . LYS A 1 118 ? -8.976  -7.770  -6.835  1.00 94.49 118 A 1 
ATOM 933  C CB  . LYS A 1 118 ? -6.451  -6.580  -5.538  1.00 94.60 118 A 1 
ATOM 934  C CG  . LYS A 1 118 ? -5.411  -5.462  -5.708  1.00 93.14 118 A 1 
ATOM 935  C CD  . LYS A 1 118 ? -5.138  -4.713  -4.389  1.00 92.03 118 A 1 
ATOM 936  C CE  . LYS A 1 118 ? -4.007  -3.686  -4.552  1.00 89.41 118 A 1 
ATOM 937  N NZ  . LYS A 1 118 ? -4.370  -2.537  -5.417  1.00 85.93 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -7.744  -9.613  -6.354  1.00 96.57 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -8.873  -10.491 -6.052  1.00 96.36 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -9.581  -9.981  -4.789  1.00 95.58 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? -8.949  -9.913  -3.733  1.00 94.87 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? -8.374  -11.937 -5.875  1.00 96.82 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? -9.498  -12.966 -5.632  1.00 96.39 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? -10.435 -13.102 -6.828  1.00 95.15 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? -8.895  -14.344 -5.350  1.00 95.14 119 A 1 
ATOM 946  N N   . PRO A 1 120 ? -10.873 -9.627  -4.844  1.00 94.26 120 A 1 
ATOM 947  C CA  . PRO A 1 120 ? -11.570 -9.009  -3.721  1.00 92.69 120 A 1 
ATOM 948  C C   . PRO A 1 120 ? -11.967 -10.054 -2.672  1.00 91.44 120 A 1 
ATOM 949  O O   . PRO A 1 120 ? -13.135 -10.435 -2.581  1.00 90.31 120 A 1 
ATOM 950  C CB  . PRO A 1 120 ? -12.763 -8.294  -4.364  1.00 92.94 120 A 1 
ATOM 951  C CG  . PRO A 1 120 ? -13.112 -9.196  -5.547  1.00 92.65 120 A 1 
ATOM 952  C CD  . PRO A 1 120 ? -11.744 -9.676  -6.016  1.00 93.94 120 A 1 
ATOM 953  N N   . LEU A 1 121 ? -11.028 -10.512 -1.838  1.00 90.68 121 A 1 
ATOM 954  C CA  . LEU A 1 121 ? -11.226 -11.622 -0.886  1.00 90.04 121 A 1 
ATOM 955  C C   . LEU A 1 121 ? -12.459 -11.451 0.014   1.00 88.47 121 A 1 
ATOM 956  O O   . LEU A 1 121 ? -13.133 -12.420 0.356   1.00 87.01 121 A 1 
ATOM 957  C CB  . LEU A 1 121 ? -9.979  -11.797 -0.001  1.00 90.95 121 A 1 
ATOM 958  C CG  . LEU A 1 121 ? -8.665  -12.097 -0.735  1.00 91.34 121 A 1 
ATOM 959  C CD1 . LEU A 1 121 ? -7.584  -12.403 0.302   1.00 89.22 121 A 1 
ATOM 960  C CD2 . LEU A 1 121 ? -8.781  -13.291 -1.681  1.00 89.81 121 A 1 
ATOM 961  N N   . VAL A 1 122 ? -12.804 -10.214 0.349   1.00 86.10 122 A 1 
ATOM 962  C CA  . VAL A 1 122 ? -14.009 -9.889  1.126   1.00 82.51 122 A 1 
ATOM 963  C C   . VAL A 1 122 ? -15.312 -10.268 0.400   1.00 83.87 122 A 1 
ATOM 964  O O   . VAL A 1 122 ? -16.323 -10.503 1.060   1.00 82.68 122 A 1 
ATOM 965  C CB  . VAL A 1 122 ? -13.972 -8.403  1.529   1.00 79.74 122 A 1 
ATOM 966  C CG1 . VAL A 1 122 ? -14.206 -7.449  0.353   1.00 71.71 122 A 1 
ATOM 967  C CG2 . VAL A 1 122 ? -14.982 -8.095  2.633   1.00 70.13 122 A 1 
ATOM 968  N N   . LEU A 1 123 ? -15.299 -10.363 -0.923  1.00 86.29 123 A 1 
ATOM 969  C CA  . LEU A 1 123 ? -16.451 -10.732 -1.753  1.00 87.29 123 A 1 
ATOM 970  C C   . LEU A 1 123 ? -16.437 -12.204 -2.191  1.00 89.39 123 A 1 
ATOM 971  O O   . LEU A 1 123 ? -17.486 -12.705 -2.582  1.00 88.58 123 A 1 
ATOM 972  C CB  . LEU A 1 123 ? -16.531 -9.802  -2.977  1.00 87.49 123 A 1 
ATOM 973  C CG  . LEU A 1 123 ? -16.617 -8.296  -2.665  1.00 85.57 123 A 1 
ATOM 974  C CD1 . LEU A 1 123 ? -16.715 -7.509  -3.971  1.00 81.53 123 A 1 
ATOM 975  C CD2 . LEU A 1 123 ? -17.831 -7.950  -1.803  1.00 81.42 123 A 1 
ATOM 976  N N   . VAL A 1 124 ? -15.303 -12.899 -2.089  1.00 92.71 124 A 1 
ATOM 977  C CA  . VAL A 1 124 ? -15.172 -14.316 -2.455  1.00 93.10 124 A 1 
ATOM 978  C C   . VAL A 1 124 ? -15.987 -15.181 -1.489  1.00 92.49 124 A 1 
ATOM 979  O O   . VAL A 1 124 ? -15.953 -14.984 -0.265  1.00 92.16 124 A 1 
ATOM 980  C CB  . VAL A 1 124 ? -13.691 -14.742 -2.524  1.00 94.15 124 A 1 
ATOM 981  C CG1 . VAL A 1 124 ? -13.525 -16.208 -2.922  1.00 92.37 124 A 1 
ATOM 982  C CG2 . VAL A 1 124 ? -12.922 -13.915 -3.566  1.00 91.90 124 A 1 
ATOM 983  N N   . ARG A 1 125 ? -16.763 -16.128 -2.038  1.00 93.70 125 A 1 
ATOM 984  C CA  . ARG A 1 125 ? -17.629 -17.062 -1.300  1.00 93.55 125 A 1 
ATOM 985  C C   . ARG A 1 125 ? -17.281 -18.528 -1.523  1.00 94.98 125 A 1 
ATOM 986  O O   . ARG A 1 125 ? -17.649 -19.348 -0.683  1.00 93.16 125 A 1 
ATOM 987  C CB  . ARG A 1 125 ? -19.105 -16.822 -1.667  1.00 92.19 125 A 1 
ATOM 988  C CG  . ARG A 1 125 ? -19.609 -15.418 -1.321  1.00 89.05 125 A 1 
ATOM 989  C CD  . ARG A 1 125 ? -19.636 -15.183 0.189   1.00 81.49 125 A 1 
ATOM 990  N NE  . ARG A 1 125 ? -19.983 -13.783 0.460   1.00 74.43 125 A 1 
ATOM 991  C CZ  . ARG A 1 125 ? -19.126 -12.812 0.709   1.00 63.93 125 A 1 
ATOM 992  N NH1 . ARG A 1 125 ? -17.858 -13.024 0.904   1.00 56.78 125 A 1 
ATOM 993  N NH2 . ARG A 1 125 ? -19.538 -11.592 0.748   1.00 57.45 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? -16.576 -18.840 -2.600  1.00 94.91 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? -16.170 -20.177 -3.012  1.00 95.98 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? -15.200 -20.123 -4.195  1.00 97.25 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? -14.860 -19.025 -4.647  1.00 96.89 126 A 1 
ATOM 998  N N   . PRO A 1 127 ? -14.723 -21.286 -4.668  1.00 97.44 127 A 1 
ATOM 999  C CA  . PRO A 1 127 ? -13.746 -21.380 -5.752  1.00 97.59 127 A 1 
ATOM 1000 C C   . PRO A 1 127 ? -14.248 -20.806 -7.080  1.00 97.81 127 A 1 
ATOM 1001 O O   . PRO A 1 127 ? -13.469 -20.217 -7.823  1.00 97.13 127 A 1 
ATOM 1002 C CB  . PRO A 1 127 ? -13.433 -22.878 -5.865  1.00 96.98 127 A 1 
ATOM 1003 C CG  . PRO A 1 127 ? -14.658 -23.570 -5.277  1.00 95.06 127 A 1 
ATOM 1004 C CD  . PRO A 1 127 ? -15.106 -22.607 -4.192  1.00 97.27 127 A 1 
ATOM 1005 N N   . GLU A 1 128 ? -15.543 -20.894 -7.357  1.00 97.34 128 A 1 
ATOM 1006 C CA  . GLU A 1 128 ? -16.170 -20.351 -8.569  1.00 97.19 128 A 1 
ATOM 1007 C C   . GLU A 1 128 ? -16.018 -18.830 -8.707  1.00 97.55 128 A 1 
ATOM 1008 O O   . GLU A 1 128 ? -16.073 -18.273 -9.805  1.00 96.54 128 A 1 
ATOM 1009 C CB  . GLU A 1 128 ? -17.654 -20.764 -8.605  1.00 96.39 128 A 1 
ATOM 1010 C CG  . GLU A 1 128 ? -18.591 -20.163 -7.524  1.00 89.92 128 A 1 
ATOM 1011 C CD  . GLU A 1 128 ? -18.548 -20.820 -6.131  1.00 79.71 128 A 1 
ATOM 1012 O OE1 . GLU A 1 128 ? -19.382 -20.423 -5.284  1.00 69.55 128 A 1 
ATOM 1013 O OE2 . GLU A 1 128 ? -17.688 -21.685 -5.877  1.00 69.06 128 A 1 
ATOM 1014 N N   . ASP A 1 129 ? -15.809 -18.145 -7.588  1.00 97.22 129 A 1 
ATOM 1015 C CA  . ASP A 1 129 ? -15.634 -16.703 -7.567  1.00 97.35 129 A 1 
ATOM 1016 C C   . ASP A 1 129 ? -14.258 -16.255 -8.068  1.00 97.84 129 A 1 
ATOM 1017 O O   . ASP A 1 129 ? -14.124 -15.098 -8.471  1.00 97.56 129 A 1 
ATOM 1018 C CB  . ASP A 1 129 ? -15.892 -16.178 -6.153  1.00 96.69 129 A 1 
ATOM 1019 C CG  . ASP A 1 129 ? -17.364 -15.967 -5.817  1.00 95.54 129 A 1 
ATOM 1020 O OD1 . ASP A 1 129 ? -18.201 -15.898 -6.744  1.00 92.91 129 A 1 
ATOM 1021 O OD2 . ASP A 1 129 ? -17.647 -15.617 -4.648  1.00 92.46 129 A 1 
ATOM 1022 N N   . PHE A 1 130 ? -13.255 -17.139 -8.065  1.00 98.01 130 A 1 
ATOM 1023 C CA  . PHE A 1 130 ? -11.919 -16.793 -8.543  1.00 98.26 130 A 1 
ATOM 1024 C C   . PHE A 1 130 ? -11.962 -16.374 -10.011 1.00 98.27 130 A 1 
ATOM 1025 O O   . PHE A 1 130 ? -11.607 -15.238 -10.333 1.00 98.13 130 A 1 
ATOM 1026 C CB  . PHE A 1 130 ? -10.942 -17.958 -8.322  1.00 98.33 130 A 1 
ATOM 1027 C CG  . PHE A 1 130 ? -10.759 -18.443 -6.893  1.00 98.40 130 A 1 
ATOM 1028 C CD1 . PHE A 1 130 ? -10.975 -17.601 -5.787  1.00 97.91 130 A 1 
ATOM 1029 C CD2 . PHE A 1 130 ? -10.332 -19.766 -6.677  1.00 97.88 130 A 1 
ATOM 1030 C CE1 . PHE A 1 130 ? -10.782 -18.084 -4.482  1.00 97.73 130 A 1 
ATOM 1031 C CE2 . PHE A 1 130 ? -10.132 -20.247 -5.374  1.00 97.68 130 A 1 
ATOM 1032 C CZ  . PHE A 1 130 ? -10.361 -19.408 -4.274  1.00 97.99 130 A 1 
ATOM 1033 N N   . ASP A 1 131 ? -12.495 -17.242 -10.878 1.00 98.28 131 A 1 
ATOM 1034 C CA  . ASP A 1 131 ? -12.655 -16.938 -12.300 1.00 98.24 131 A 1 
ATOM 1035 C C   . ASP A 1 131 ? -13.671 -15.831 -12.551 1.00 98.29 131 A 1 
ATOM 1036 O O   . ASP A 1 131 ? -13.439 -14.953 -13.383 1.00 97.89 131 A 1 
ATOM 1037 C CB  . ASP A 1 131 ? -13.066 -18.195 -13.072 1.00 97.89 131 A 1 
ATOM 1038 C CG  . ASP A 1 131 ? -11.862 -19.032 -13.482 1.00 96.86 131 A 1 
ATOM 1039 O OD1 . ASP A 1 131 ? -10.787 -18.439 -13.699 1.00 93.67 131 A 1 
ATOM 1040 O OD2 . ASP A 1 131 ? -12.014 -20.251 -13.659 1.00 93.63 131 A 1 
ATOM 1041 N N   . ARG A 1 132 ? -14.780 -15.816 -11.803 1.00 97.59 132 A 1 
ATOM 1042 C CA  . ARG A 1 132 ? -15.806 -14.783 -11.956 1.00 97.57 132 A 1 
ATOM 1043 C C   . ARG A 1 132 ? -15.236 -13.375 -11.772 1.00 97.69 132 A 1 
ATOM 1044 O O   . ARG A 1 132 ? -15.534 -12.492 -12.567 1.00 97.19 132 A 1 
ATOM 1045 C CB  . ARG A 1 132 ? -16.947 -15.062 -10.971 1.00 97.27 132 A 1 
ATOM 1046 C CG  . ARG A 1 132 ? -18.117 -14.086 -11.173 1.00 94.24 132 A 1 
ATOM 1047 C CD  . ARG A 1 132 ? -19.281 -14.416 -10.241 1.00 91.90 132 A 1 
ATOM 1048 N NE  . ARG A 1 132 ? -18.949 -14.231 -8.815  1.00 83.78 132 A 1 
ATOM 1049 C CZ  . ARG A 1 132 ? -18.940 -13.117 -8.126  1.00 78.86 132 A 1 
ATOM 1050 N NH1 . ARG A 1 132 ? -19.180 -11.960 -8.664  1.00 69.54 132 A 1 
ATOM 1051 N NH2 . ARG A 1 132 ? -18.695 -13.151 -6.850  1.00 68.05 132 A 1 
ATOM 1052 N N   . PHE A 1 133 ? -14.447 -13.162 -10.718 1.00 97.55 133 A 1 
ATOM 1053 C CA  . PHE A 1 133 ? -13.827 -11.858 -10.482 1.00 97.37 133 A 1 
ATOM 1054 C C   . PHE A 1 133 ? -12.693 -11.586 -11.461 1.00 97.61 133 A 1 
ATOM 1055 O O   . PHE A 1 133 ? -12.676 -10.508 -12.056 1.00 97.34 133 A 1 
ATOM 1056 C CB  . PHE A 1 133 ? -13.355 -11.731 -9.027  1.00 97.01 133 A 1 
ATOM 1057 C CG  . PHE A 1 133 ? -14.481 -11.603 -8.017  1.00 96.57 133 A 1 
ATOM 1058 C CD1 . PHE A 1 133 ? -15.431 -10.577 -8.147  1.00 94.97 133 A 1 
ATOM 1059 C CD2 . PHE A 1 133 ? -14.573 -12.501 -6.942  1.00 95.11 133 A 1 
ATOM 1060 C CE1 . PHE A 1 133 ? -16.485 -10.467 -7.222  1.00 94.18 133 A 1 
ATOM 1061 C CE2 . PHE A 1 133 ? -15.624 -12.392 -6.017  1.00 94.11 133 A 1 
ATOM 1062 C CZ  . PHE A 1 133 ? -16.585 -11.380 -6.162  1.00 94.18 133 A 1 
ATOM 1063 N N   . PHE A 1 134 ? -11.809 -12.558 -11.685 1.00 97.89 134 A 1 
ATOM 1064 C CA  . PHE A 1 134 ? -10.658 -12.393 -12.562 1.00 98.05 134 A 1 
ATOM 1065 C C   . PHE A 1 134 ? -11.064 -12.053 -14.003 1.00 98.09 134 A 1 
ATOM 1066 O O   . PHE A 1 134 ? -10.596 -11.061 -14.556 1.00 98.03 134 A 1 
ATOM 1067 C CB  . PHE A 1 134 ? -9.816  -13.668 -12.504 1.00 98.11 134 A 1 
ATOM 1068 C CG  . PHE A 1 134 ? -8.545  -13.565 -13.313 1.00 98.27 134 A 1 
ATOM 1069 C CD1 . PHE A 1 134 ? -8.381  -14.330 -14.481 1.00 97.65 134 A 1 
ATOM 1070 C CD2 . PHE A 1 134 ? -7.534  -12.681 -12.904 1.00 97.79 134 A 1 
ATOM 1071 C CE1 . PHE A 1 134 ? -7.205  -14.211 -15.234 1.00 97.62 134 A 1 
ATOM 1072 C CE2 . PHE A 1 134 ? -6.360  -12.560 -13.659 1.00 97.56 134 A 1 
ATOM 1073 C CZ  . PHE A 1 134 ? -6.193  -13.322 -14.823 1.00 97.92 134 A 1 
ATOM 1074 N N   . ASN A 1 135 ? -12.013 -12.800 -14.578 1.00 98.11 135 A 1 
ATOM 1075 C CA  . ASN A 1 135 ? -12.505 -12.541 -15.932 1.00 98.06 135 A 1 
ATOM 1076 C C   . ASN A 1 135 ? -13.182 -11.171 -16.032 1.00 98.07 135 A 1 
ATOM 1077 O O   . ASN A 1 135 ? -13.005 -10.456 -17.016 1.00 97.81 135 A 1 
ATOM 1078 C CB  . ASN A 1 135 ? -13.457 -13.674 -16.348 1.00 97.92 135 A 1 
ATOM 1079 C CG  . ASN A 1 135 ? -12.744 -15.007 -16.525 1.00 96.88 135 A 1 
ATOM 1080 O OD1 . ASN A 1 135 ? -11.554 -15.075 -16.763 1.00 91.19 135 A 1 
ATOM 1081 N ND2 . ASN A 1 135 ? -13.451 -16.104 -16.430 1.00 90.88 135 A 1 
ATOM 1082 N N   . LYS A 1 136 ? -13.907 -10.755 -14.982 1.00 96.83 136 A 1 
ATOM 1083 C CA  . LYS A 1 136 ? -14.494 -9.412  -14.956 1.00 96.67 136 A 1 
ATOM 1084 C C   . LYS A 1 136 ? -13.430 -8.315  -14.885 1.00 96.91 136 A 1 
ATOM 1085 O O   . LYS A 1 136 ? -13.625 -7.254  -15.470 1.00 96.61 136 A 1 
ATOM 1086 C CB  . LYS A 1 136 ? -15.511 -9.307  -13.802 1.00 96.58 136 A 1 
ATOM 1087 C CG  . LYS A 1 136 ? -16.370 -8.025  -13.850 1.00 93.07 136 A 1 
ATOM 1088 C CD  . LYS A 1 136 ? -17.153 -7.943  -15.172 1.00 89.04 136 A 1 
ATOM 1089 C CE  . LYS A 1 136 ? -18.092 -6.753  -15.287 1.00 82.98 136 A 1 
ATOM 1090 N NZ  . LYS A 1 136 ? -18.713 -6.741  -16.635 1.00 74.52 136 A 1 
ATOM 1091 N N   . GLN A 1 137 ? -12.320 -8.552  -14.205 1.00 97.19 137 A 1 
ATOM 1092 C CA  . GLN A 1 137 ? -11.194 -7.616  -14.159 1.00 97.21 137 A 1 
ATOM 1093 C C   . GLN A 1 137 ? -10.492 -7.502  -15.515 1.00 97.41 137 A 1 
ATOM 1094 O O   . GLN A 1 137 ? -10.223 -6.386  -15.952 1.00 97.33 137 A 1 
ATOM 1095 C CB  . GLN A 1 137 ? -10.204 -8.041  -13.071 1.00 96.94 137 A 1 
ATOM 1096 C CG  . GLN A 1 137 ? -10.813 -7.891  -11.676 1.00 95.47 137 A 1 
ATOM 1097 C CD  . GLN A 1 137 ? -9.879  -8.353  -10.582 1.00 95.37 137 A 1 
ATOM 1098 O OE1 . GLN A 1 137 ? -9.467  -9.495  -10.486 1.00 89.64 137 A 1 
ATOM 1099 N NE2 . GLN A 1 137 ? -9.519  -7.458  -9.692  1.00 88.47 137 A 1 
ATOM 1100 N N   . LEU A 1 138 ? -10.275 -8.631  -16.209 1.00 97.74 138 A 1 
ATOM 1101 C CA  . LEU A 1 138 ? -9.748  -8.616  -17.577 1.00 97.75 138 A 1 
ATOM 1102 C C   . LEU A 1 138 ? -10.655 -7.823  -18.525 1.00 97.73 138 A 1 
ATOM 1103 O O   . LEU A 1 138 ? -10.166 -6.977  -19.271 1.00 97.68 138 A 1 
ATOM 1104 C CB  . LEU A 1 138 ? -9.572  -10.055 -18.097 1.00 97.92 138 A 1 
ATOM 1105 C CG  . LEU A 1 138 ? -8.494  -10.904 -17.401 1.00 97.37 138 A 1 
ATOM 1106 C CD1 . LEU A 1 138 ? -8.480  -12.293 -18.044 1.00 96.54 138 A 1 
ATOM 1107 C CD2 . LEU A 1 138 ? -7.100  -10.296 -17.534 1.00 96.52 138 A 1 
ATOM 1108 N N   . GLU A 1 139 ? -11.980 -8.036  -18.442 1.00 97.58 139 A 1 
ATOM 1109 C CA  . GLU A 1 139 ? -12.977 -7.290  -19.225 1.00 97.48 139 A 1 
ATOM 1110 C C   . GLU A 1 139 ? -12.899 -5.779  -18.955 1.00 97.41 139 A 1 
ATOM 1111 O O   . GLU A 1 139 ? -12.791 -4.982  -19.889 1.00 96.78 139 A 1 
ATOM 1112 C CB  . GLU A 1 139 ? -14.381 -7.828  -18.886 1.00 97.11 139 A 1 
ATOM 1113 C CG  . GLU A 1 139 ? -15.522 -7.246  -19.746 1.00 89.06 139 A 1 
ATOM 1114 C CD  . GLU A 1 139 ? -16.887 -7.369  -19.049 1.00 87.52 139 A 1 
ATOM 1115 O OE1 . GLU A 1 139 ? -17.696 -6.415  -19.104 1.00 77.06 139 A 1 
ATOM 1116 O OE2 . GLU A 1 139 ? -17.132 -8.334  -18.288 1.00 81.47 139 A 1 
ATOM 1117 N N   . ARG A 1 140 ? -12.908 -5.378  -17.683 1.00 97.08 140 A 1 
ATOM 1118 C CA  . ARG A 1 140 ? -12.864 -3.962  -17.277 1.00 96.91 140 A 1 
ATOM 1119 C C   . ARG A 1 140 ? -11.557 -3.276  -17.670 1.00 97.21 140 A 1 
ATOM 1120 O O   . ARG A 1 140 ? -11.569 -2.136  -18.131 1.00 96.79 140 A 1 
ATOM 1121 C CB  . ARG A 1 140 ? -13.034 -3.870  -15.762 1.00 96.06 140 A 1 
ATOM 1122 C CG  . ARG A 1 140 ? -14.473 -4.106  -15.321 1.00 94.64 140 A 1 
ATOM 1123 C CD  . ARG A 1 140 ? -14.464 -4.204  -13.796 1.00 93.43 140 A 1 
ATOM 1124 N NE  . ARG A 1 140 ? -15.826 -4.256  -13.253 1.00 90.61 140 A 1 
ATOM 1125 C CZ  . ARG A 1 140 ? -16.107 -4.298  -11.971 1.00 90.15 140 A 1 
ATOM 1126 N NH1 . ARG A 1 140 ? -15.167 -4.342  -11.063 1.00 85.45 140 A 1 
ATOM 1127 N NH2 . ARG A 1 140 ? -17.347 -4.284  -11.579 1.00 82.55 140 A 1 
ATOM 1128 N N   . LEU A 1 141 ? -10.449 -3.987  -17.494 1.00 97.06 141 A 1 
ATOM 1129 C CA  . LEU A 1 141 ? -9.114  -3.506  -17.843 1.00 97.03 141 A 1 
ATOM 1130 C C   . LEU A 1 141 ? -8.804  -3.632  -19.340 1.00 97.14 141 A 1 
ATOM 1131 O O   . LEU A 1 141 ? -7.764  -3.137  -19.768 1.00 96.68 141 A 1 
ATOM 1132 C CB  . LEU A 1 141 ? -8.074  -4.250  -16.991 1.00 96.84 141 A 1 
ATOM 1133 C CG  . LEU A 1 141 ? -8.073  -3.815  -15.514 1.00 96.15 141 A 1 
ATOM 1134 C CD1 . LEU A 1 141 ? -7.249  -4.798  -14.691 1.00 95.28 141 A 1 
ATOM 1135 C CD2 . LEU A 1 141 ? -7.451  -2.421  -15.345 1.00 95.15 141 A 1 
ATOM 1136 N N   . ARG A 1 142 ? -9.682  -4.283  -20.121 1.00 97.83 142 A 1 
ATOM 1137 C CA  . ARG A 1 142 ? -9.548  -4.461  -21.576 1.00 97.68 142 A 1 
ATOM 1138 C C   . ARG A 1 142 ? -8.203  -5.089  -21.958 1.00 97.74 142 A 1 
ATOM 1139 O O   . ARG A 1 142 ? -7.488  -4.608  -22.835 1.00 96.49 142 A 1 
ATOM 1140 C CB  . ARG A 1 142 ? -9.816  -3.138  -22.298 1.00 97.26 142 A 1 
ATOM 1141 C CG  . ARG A 1 142 ? -11.172 -2.523  -21.923 1.00 95.82 142 A 1 
ATOM 1142 C CD  . ARG A 1 142 ? -11.354 -1.246  -22.721 1.00 94.03 142 A 1 
ATOM 1143 N NE  . ARG A 1 142 ? -12.642 -0.608  -22.438 1.00 89.00 142 A 1 
ATOM 1144 C CZ  . ARG A 1 142 ? -13.337 0.105   -23.301 1.00 84.91 142 A 1 
ATOM 1145 N NH1 . ARG A 1 142 ? -12.925 0.322   -24.519 1.00 78.19 142 A 1 
ATOM 1146 N NH2 . ARG A 1 142 ? -14.481 0.620   -22.957 1.00 76.93 142 A 1 
ATOM 1147 N N   . THR A 1 143 ? -7.835  -6.156  -21.241 1.00 97.67 143 A 1 
ATOM 1148 C CA  . THR A 1 143 ? -6.551  -6.838  -21.405 1.00 97.77 143 A 1 
ATOM 1149 C C   . THR A 1 143 ? -6.712  -8.351  -21.277 1.00 97.94 143 A 1 
ATOM 1150 O O   . THR A 1 143 ? -7.634  -8.826  -20.617 1.00 97.65 143 A 1 
ATOM 1151 C CB  . THR A 1 143 ? -5.520  -6.286  -20.406 1.00 97.50 143 A 1 
ATOM 1152 O OG1 . THR A 1 143 ? -4.236  -6.790  -20.708 1.00 96.03 143 A 1 
ATOM 1153 C CG2 . THR A 1 143 ? -5.814  -6.622  -18.945 1.00 95.66 143 A 1 
ATOM 1154 N N   . GLY A 1 144 ? -5.808  -9.124  -21.888 1.00 98.02 144 A 1 
ATOM 1155 C CA  . GLY A 1 144 ? -5.762  -10.587 -21.773 1.00 97.94 144 A 1 
ATOM 1156 C C   . GLY A 1 144 ? -4.972  -11.098 -20.566 1.00 98.29 144 A 1 
ATOM 1157 O O   . GLY A 1 144 ? -5.025  -12.289 -20.270 1.00 97.59 144 A 1 
ATOM 1158 N N   . TYR A 1 145 ? -4.245  -10.227 -19.864 1.00 98.32 145 A 1 
ATOM 1159 C CA  . TYR A 1 145 ? -3.358  -10.597 -18.764 1.00 98.37 145 A 1 
ATOM 1160 C C   . TYR A 1 145 ? -3.203  -9.478  -17.726 1.00 98.44 145 A 1 
ATOM 1161 O O   . TYR A 1 145 ? -3.388  -8.295  -18.014 1.00 98.05 145 A 1 
ATOM 1162 C CB  . TYR A 1 145 ? -1.996  -11.018 -19.333 1.00 98.19 145 A 1 
ATOM 1163 C CG  . TYR A 1 145 ? -1.181  -9.876  -19.909 1.00 98.12 145 A 1 
ATOM 1164 C CD1 . TYR A 1 145 ? -1.347  -9.476  -21.252 1.00 97.21 145 A 1 
ATOM 1165 C CD2 . TYR A 1 145 ? -0.258  -9.198  -19.093 1.00 97.02 145 A 1 
ATOM 1166 C CE1 . TYR A 1 145 ? -0.598  -8.404  -21.769 1.00 96.33 145 A 1 
ATOM 1167 C CE2 . TYR A 1 145 ? 0.493   -8.122  -19.605 1.00 96.49 145 A 1 
ATOM 1168 C CZ  . TYR A 1 145 ? 0.324   -7.722  -20.943 1.00 96.70 145 A 1 
ATOM 1169 O OH  . TYR A 1 145 ? 1.050   -6.679  -21.417 1.00 95.04 145 A 1 
ATOM 1170 N N   . ILE A 1 146 ? -2.807  -9.880  -16.511 1.00 98.40 146 A 1 
ATOM 1171 C CA  . ILE A 1 146 ? -2.460  -8.982  -15.407 1.00 98.44 146 A 1 
ATOM 1172 C C   . ILE A 1 146 ? -0.989  -9.198  -15.044 1.00 98.49 146 A 1 
ATOM 1173 O O   . ILE A 1 146 ? -0.556  -10.327 -14.814 1.00 98.23 146 A 1 
ATOM 1174 C CB  . ILE A 1 146 ? -3.392  -9.217  -14.201 1.00 98.20 146 A 1 
ATOM 1175 C CG1 . ILE A 1 146 ? -4.891  -9.108  -14.551 1.00 96.76 146 A 1 
ATOM 1176 C CG2 . ILE A 1 146 ? -3.045  -8.258  -13.051 1.00 97.29 146 A 1 
ATOM 1177 C CD1 . ILE A 1 146 ? -5.343  -7.760  -15.129 1.00 88.80 146 A 1 
ATOM 1178 N N   . ASP A 1 147 ? -0.229  -8.114  -14.964 1.00 98.45 147 A 1 
ATOM 1179 C CA  . ASP A 1 147 ? 1.204   -8.173  -14.662 1.00 98.44 147 A 1 
ATOM 1180 C C   . ASP A 1 147 ? 1.452   -8.521  -13.190 1.00 98.44 147 A 1 
ATOM 1181 O O   . ASP A 1 147 ? 2.284   -9.371  -12.880 1.00 98.11 147 A 1 
ATOM 1182 C CB  . ASP A 1 147 ? 1.864   -6.837  -15.014 1.00 98.39 147 A 1 
ATOM 1183 C CG  . ASP A 1 147 ? 1.647   -6.463  -16.478 1.00 98.14 147 A 1 
ATOM 1184 O OD1 . ASP A 1 147 ? 2.408   -6.936  -17.337 1.00 96.29 147 A 1 
ATOM 1185 O OD2 . ASP A 1 147 ? 0.682   -5.705  -16.752 1.00 96.50 147 A 1 
ATOM 1186 N N   . TYR A 1 148 ? 0.695   -7.909  -12.287 1.00 98.28 148 A 1 
ATOM 1187 C CA  . TYR A 1 148 ? 0.810   -8.088  -10.844 1.00 98.35 148 A 1 
ATOM 1188 C C   . TYR A 1 148 ? -0.570  -8.348  -10.232 1.00 98.29 148 A 1 
ATOM 1189 O O   . TYR A 1 148 ? -1.392  -7.440  -10.102 1.00 97.89 148 A 1 
ATOM 1190 C CB  . TYR A 1 148 ? 1.492   -6.854  -10.241 1.00 98.36 148 A 1 
ATOM 1191 C CG  . TYR A 1 148 ? 2.965   -6.732  -10.581 1.00 98.41 148 A 1 
ATOM 1192 C CD1 . TYR A 1 148 ? 3.929   -7.280  -9.717  1.00 98.17 148 A 1 
ATOM 1193 C CD2 . TYR A 1 148 ? 3.378   -6.108  -11.776 1.00 98.14 148 A 1 
ATOM 1194 C CE1 . TYR A 1 148 ? 5.293   -7.219  -10.045 1.00 98.01 148 A 1 
ATOM 1195 C CE2 . TYR A 1 148 ? 4.743   -6.052  -12.115 1.00 97.99 148 A 1 
ATOM 1196 C CZ  . TYR A 1 148 ? 5.702   -6.616  -11.249 1.00 98.16 148 A 1 
ATOM 1197 O OH  . TYR A 1 148 ? 7.017   -6.592  -11.580 1.00 97.71 148 A 1 
ATOM 1198 N N   . TYR A 1 149 ? -0.849  -9.600  -9.835  1.00 98.23 149 A 1 
ATOM 1199 C CA  . TYR A 1 149 ? -2.145  -9.980  -9.265  1.00 98.32 149 A 1 
ATOM 1200 C C   . TYR A 1 149 ? -2.051  -10.220 -7.761  1.00 98.29 149 A 1 
ATOM 1201 O O   . TYR A 1 149 ? -1.209  -10.991 -7.298  1.00 97.86 149 A 1 
ATOM 1202 C CB  . TYR A 1 149 ? -2.712  -11.195 -10.001 1.00 98.24 149 A 1 
ATOM 1203 C CG  . TYR A 1 149 ? -4.208  -11.356 -9.791  1.00 98.24 149 A 1 
ATOM 1204 C CD1 . TYR A 1 149 ? -4.727  -12.461 -9.090  1.00 97.55 149 A 1 
ATOM 1205 C CD2 . TYR A 1 149 ? -5.083  -10.386 -10.313 1.00 97.60 149 A 1 
ATOM 1206 C CE1 . TYR A 1 149 ? -6.122  -12.608 -8.942  1.00 97.20 149 A 1 
ATOM 1207 C CE2 . TYR A 1 149 ? -6.474  -10.527 -10.159 1.00 97.11 149 A 1 
ATOM 1208 C CZ  . TYR A 1 149 ? -6.998  -11.644 -9.483  1.00 97.57 149 A 1 
ATOM 1209 O OH  . TYR A 1 149 ? -8.343  -11.789 -9.364  1.00 96.79 149 A 1 
ATOM 1210 N N   . LEU A 1 150 ? -2.915  -9.556  -6.978  1.00 97.50 150 A 1 
ATOM 1211 C CA  . LEU A 1 150 ? -2.855  -9.599  -5.521  1.00 97.19 150 A 1 
ATOM 1212 C C   . LEU A 1 150 ? -4.062  -10.293 -4.901  1.00 96.83 150 A 1 
ATOM 1213 O O   . LEU A 1 150 ? -5.206  -10.048 -5.279  1.00 95.87 150 A 1 
ATOM 1214 C CB  . LEU A 1 150 ? -2.690  -8.197  -4.908  1.00 96.79 150 A 1 
ATOM 1215 C CG  . LEU A 1 150 ? -1.457  -7.396  -5.366  1.00 95.43 150 A 1 
ATOM 1216 C CD1 . LEU A 1 150 ? -1.759  -6.533  -6.590  1.00 91.17 150 A 1 
ATOM 1217 C CD2 . LEU A 1 150 ? -0.981  -6.460  -4.253  1.00 91.35 150 A 1 
ATOM 1218 N N   . MET A 1 151 ? -3.821  -11.041 -3.831  1.00 96.94 151 A 1 
ATOM 1219 C CA  . MET A 1 151 ? -4.838  -11.357 -2.826  1.00 96.53 151 A 1 
ATOM 1220 C C   . MET A 1 151 ? -5.136  -10.081 -2.024  1.00 95.80 151 A 1 
ATOM 1221 O O   . MET A 1 151 ? -4.286  -9.595  -1.268  1.00 94.82 151 A 1 
ATOM 1222 C CB  . MET A 1 151 ? -4.346  -12.496 -1.917  1.00 96.74 151 A 1 
ATOM 1223 C CG  . MET A 1 151 ? -4.018  -13.802 -2.662  1.00 95.20 151 A 1 
ATOM 1224 S SD  . MET A 1 151 ? -5.348  -14.461 -3.704  1.00 95.12 151 A 1 
ATOM 1225 C CE  . MET A 1 151 ? -4.677  -14.099 -5.354  1.00 87.71 151 A 1 
ATOM 1226 N N   . HIS A 1 152 ? -6.317  -9.469  -2.215  1.00 92.00 152 A 1 
ATOM 1227 C CA  . HIS A 1 152 ? -6.627  -8.144  -1.666  1.00 89.54 152 A 1 
ATOM 1228 C C   . HIS A 1 152 ? -6.924  -8.196  -0.169  1.00 87.44 152 A 1 
ATOM 1229 O O   . HIS A 1 152 ? -7.930  -8.778  0.237   1.00 84.99 152 A 1 
ATOM 1230 C CB  . HIS A 1 152 ? -7.804  -7.512  -2.426  1.00 88.69 152 A 1 
ATOM 1231 C CG  . HIS A 1 152 ? -7.954  -6.013  -2.267  1.00 87.04 152 A 1 
ATOM 1232 N ND1 . HIS A 1 152 ? -8.878  -5.244  -2.957  1.00 79.06 152 A 1 
ATOM 1233 C CD2 . HIS A 1 152 ? -7.209  -5.143  -1.515  1.00 78.05 152 A 1 
ATOM 1234 C CE1 . HIS A 1 152 ? -8.673  -3.957  -2.641  1.00 79.69 152 A 1 
ATOM 1235 N NE2 . HIS A 1 152 ? -7.670  -3.848  -1.756  1.00 80.30 152 A 1 
ATOM 1236 N N   . MET A 1 153 ? -6.115  -7.510  0.634   1.00 86.06 153 A 1 
ATOM 1237 C CA  . MET A 1 153 ? -6.285  -7.453  2.090   1.00 85.07 153 A 1 
ATOM 1238 C C   . MET A 1 153 ? -6.247  -8.845  2.729   1.00 86.06 153 A 1 
ATOM 1239 O O   . MET A 1 153 ? -7.135  -9.216  3.504   1.00 84.05 153 A 1 
ATOM 1240 C CB  . MET A 1 153 ? -7.552  -6.667  2.483   1.00 80.74 153 A 1 
ATOM 1241 C CG  . MET A 1 153 ? -7.582  -5.229  1.960   1.00 72.73 153 A 1 
ATOM 1242 S SD  . MET A 1 153 ? -9.103  -4.312  2.374   1.00 66.37 153 A 1 
ATOM 1243 C CE  . MET A 1 153 ? -8.964  -4.245  4.182   1.00 58.20 153 A 1 
ATOM 1244 N N   . LEU A 1 154 ? -5.223  -9.632  2.395   1.00 91.81 154 A 1 
ATOM 1245 C CA  . LEU A 1 154 ? -4.942  -10.879 3.099   1.00 91.33 154 A 1 
ATOM 1246 C C   . LEU A 1 154 ? -4.477  -10.537 4.523   1.00 89.29 154 A 1 
ATOM 1247 O O   . LEU A 1 154 ? -3.447  -9.887  4.702   1.00 87.49 154 A 1 
ATOM 1248 C CB  . LEU A 1 154 ? -3.910  -11.685 2.289   1.00 92.70 154 A 1 
ATOM 1249 C CG  . LEU A 1 154 ? -3.661  -13.099 2.832   1.00 92.34 154 A 1 
ATOM 1250 C CD1 . LEU A 1 154 ? -4.911  -13.981 2.765   1.00 90.77 154 A 1 
ATOM 1251 C CD2 . LEU A 1 154 ? -2.572  -13.779 2.003   1.00 91.17 154 A 1 
ATOM 1252 N N   . THR A 1 155 ? -5.271  -10.908 5.525   1.00 87.70 155 A 1 
ATOM 1253 C CA  . THR A 1 155 ? -5.110  -10.426 6.908   1.00 85.75 155 A 1 
ATOM 1254 C C   . THR A 1 155 ? -4.361  -11.381 7.820   1.00 86.17 155 A 1 
ATOM 1255 O O   . THR A 1 155 ? -3.684  -10.924 8.747   1.00 85.22 155 A 1 
ATOM 1256 C CB  . THR A 1 155 ? -6.474  -10.116 7.546   1.00 83.52 155 A 1 
ATOM 1257 O OG1 . THR A 1 155 ? -7.403  -11.175 7.370   1.00 80.50 155 A 1 
ATOM 1258 C CG2 . THR A 1 155 ? -7.114  -8.876  6.923   1.00 78.35 155 A 1 
ATOM 1259 N N   . ASP A 1 156 ? -4.511  -12.680 7.591   1.00 88.17 156 A 1 
ATOM 1260 C CA  . ASP A 1 156 ? -4.051  -13.729 8.493   1.00 88.21 156 A 1 
ATOM 1261 C C   . ASP A 1 156 ? -3.987  -15.100 7.796   1.00 90.41 156 A 1 
ATOM 1262 O O   . ASP A 1 156 ? -4.502  -15.302 6.696   1.00 91.33 156 A 1 
ATOM 1263 C CB  . ASP A 1 156 ? -4.970  -13.783 9.729   1.00 85.80 156 A 1 
ATOM 1264 C CG  . ASP A 1 156 ? -6.450  -13.966 9.387   1.00 84.55 156 A 1 
ATOM 1265 O OD1 . ASP A 1 156 ? -6.792  -15.011 8.795   1.00 81.49 156 A 1 
ATOM 1266 O OD2 . ASP A 1 156 ? -7.251  -13.049 9.696   1.00 79.72 156 A 1 
ATOM 1267 N N   . MET A 1 157 ? -3.361  -16.060 8.473   1.00 93.58 157 A 1 
ATOM 1268 C CA  . MET A 1 157 ? -3.248  -17.442 8.007   1.00 94.75 157 A 1 
ATOM 1269 C C   . MET A 1 157 ? -4.597  -18.153 7.892   1.00 95.22 157 A 1 
ATOM 1270 O O   . MET A 1 157 ? -4.750  -19.003 7.025   1.00 95.35 157 A 1 
ATOM 1271 C CB  . MET A 1 157 ? -2.337  -18.239 8.954   1.00 95.32 157 A 1 
ATOM 1272 C CG  . MET A 1 157 ? -0.857  -17.918 8.745   1.00 93.07 157 A 1 
ATOM 1273 S SD  . MET A 1 157 ? -0.217  -18.223 7.068   1.00 94.83 157 A 1 
ATOM 1274 C CE  . MET A 1 157 ? -0.620  -19.973 6.836   1.00 88.33 157 A 1 
ATOM 1275 N N   . HIS A 1 158 ? -5.588  -17.813 8.715   1.00 93.33 158 A 1 
ATOM 1276 C CA  . HIS A 1 158 ? -6.898  -18.459 8.637   1.00 92.06 158 A 1 
ATOM 1277 C C   . HIS A 1 158 ? -7.587  -18.185 7.297   1.00 93.25 158 A 1 
ATOM 1278 O O   . HIS A 1 158 ? -8.140  -19.098 6.686   1.00 93.35 158 A 1 
ATOM 1279 C CB  . HIS A 1 158 ? -7.772  -17.992 9.801   1.00 90.65 158 A 1 
ATOM 1280 C CG  . HIS A 1 158 ? -9.172  -18.540 9.731   1.00 83.70 158 A 1 
ATOM 1281 N ND1 . HIS A 1 158 ? -9.535  -19.840 9.977   1.00 71.86 158 A 1 
ATOM 1282 C CD2 . HIS A 1 158 ? -10.304 -17.856 9.378   1.00 70.16 158 A 1 
ATOM 1283 C CE1 . HIS A 1 158 ? -10.859 -19.939 9.775   1.00 66.11 158 A 1 
ATOM 1284 N NE2 . HIS A 1 158 ? -11.371 -18.756 9.413   1.00 67.50 158 A 1 
ATOM 1285 N N   . LEU A 1 159 ? -7.521  -16.937 6.821   1.00 92.66 159 A 1 
ATOM 1286 C CA  . LEU A 1 159 ? -8.034  -16.578 5.505   1.00 93.10 159 A 1 
ATOM 1287 C C   . LEU A 1 159 ? -7.247  -17.281 4.394   1.00 94.80 159 A 1 
ATOM 1288 O O   . LEU A 1 159 ? -7.854  -17.751 3.440   1.00 95.19 159 A 1 
ATOM 1289 C CB  . LEU A 1 159 ? -8.022  -15.047 5.360   1.00 92.65 159 A 1 
ATOM 1290 C CG  . LEU A 1 159 ? -8.557  -14.533 4.012   1.00 90.31 159 A 1 
ATOM 1291 C CD1 . LEU A 1 159 ? -9.982  -15.015 3.708   1.00 87.98 159 A 1 
ATOM 1292 C CD2 . LEU A 1 159 ? -8.582  -13.005 4.034   1.00 88.50 159 A 1 
ATOM 1293 N N   . TRP A 1 160 ? -5.927  -17.384 4.522   1.00 96.10 160 A 1 
ATOM 1294 C CA  . TRP A 1 160 ? -5.100  -18.082 3.539   1.00 97.32 160 A 1 
ATOM 1295 C C   . TRP A 1 160 ? -5.419  -19.580 3.465   1.00 97.69 160 A 1 
ATOM 1296 O O   . TRP A 1 160 ? -5.685  -20.074 2.372   1.00 97.90 160 A 1 
ATOM 1297 C CB  . TRP A 1 160 ? -3.616  -17.844 3.824   1.00 97.73 160 A 1 
ATOM 1298 C CG  . TRP A 1 160 ? -2.716  -18.545 2.853   1.00 97.93 160 A 1 
ATOM 1299 C CD1 . TRP A 1 160 ? -1.788  -19.476 3.174   1.00 97.52 160 A 1 
ATOM 1300 C CD2 . TRP A 1 160 ? -2.695  -18.444 1.394   1.00 97.94 160 A 1 
ATOM 1301 N NE1 . TRP A 1 160 ? -1.188  -19.942 2.027   1.00 97.53 160 A 1 
ATOM 1302 C CE2 . TRP A 1 160 ? -1.719  -19.354 0.895   1.00 97.82 160 A 1 
ATOM 1303 C CE3 . TRP A 1 160 ? -3.417  -17.696 0.439   1.00 97.91 160 A 1 
ATOM 1304 C CZ2 . TRP A 1 160 ? -1.476  -19.517 -0.478  1.00 97.67 160 A 1 
ATOM 1305 C CZ3 . TRP A 1 160 ? -3.179  -17.848 -0.944  1.00 97.50 160 A 1 
ATOM 1306 C CH2 . TRP A 1 160 ? -2.212  -18.763 -1.402  1.00 97.33 160 A 1 
ATOM 1307 N N   . GLU A 1 161 ? -5.484  -20.286 4.590   1.00 97.29 161 A 1 
ATOM 1308 C CA  . GLU A 1 161 ? -5.838  -21.716 4.615   1.00 97.46 161 A 1 
ATOM 1309 C C   . GLU A 1 161 ? -7.229  -21.962 4.020   1.00 97.58 161 A 1 
ATOM 1310 O O   . GLU A 1 161 ? -7.405  -22.860 3.209   1.00 97.38 161 A 1 
ATOM 1311 C CB  . GLU A 1 161 ? -5.750  -22.273 6.047   1.00 97.48 161 A 1 
ATOM 1312 C CG  . GLU A 1 161 ? -4.323  -22.336 6.631   1.00 93.70 161 A 1 
ATOM 1313 C CD  . GLU A 1 161 ? -3.311  -23.103 5.761   1.00 91.75 161 A 1 
ATOM 1314 O OE1 . GLU A 1 161 ? -2.128  -22.700 5.698   1.00 81.17 161 A 1 
ATOM 1315 O OE2 . GLU A 1 161 ? -3.678  -24.085 5.089   1.00 84.15 161 A 1 
ATOM 1316 N N   . LYS A 1 162 ? -8.189  -21.088 4.295   1.00 97.18 162 A 1 
ATOM 1317 C CA  . LYS A 1 162 ? -9.512  -21.161 3.660   1.00 96.79 162 A 1 
ATOM 1318 C C   . LYS A 1 162 ? -9.448  -21.038 2.128   1.00 97.42 162 A 1 
ATOM 1319 O O   . LYS A 1 162 ? -10.188 -21.725 1.423   1.00 97.13 162 A 1 
ATOM 1320 C CB  . LYS A 1 162 ? -10.399 -20.076 4.279   1.00 95.67 162 A 1 
ATOM 1321 C CG  . LYS A 1 162 ? -11.803 -20.143 3.683   1.00 93.19 162 A 1 
ATOM 1322 C CD  . LYS A 1 162 ? -12.711 -19.109 4.327   1.00 89.84 162 A 1 
ATOM 1323 C CE  . LYS A 1 162 ? -14.067 -19.274 3.654   1.00 81.25 162 A 1 
ATOM 1324 N NZ  . LYS A 1 162 ? -15.061 -18.385 4.244   1.00 76.86 162 A 1 
ATOM 1325 N N   . LEU A 1 163 ? -8.608  -20.147 1.604   1.00 97.32 163 A 1 
ATOM 1326 C CA  . LEU A 1 163 ? -8.424  -20.014 0.154   1.00 97.77 163 A 1 
ATOM 1327 C C   . LEU A 1 163 ? -7.730  -21.252 -0.435  1.00 98.20 163 A 1 
ATOM 1328 O O   . LEU A 1 163 ? -8.087  -21.671 -1.537  1.00 98.17 163 A 1 
ATOM 1329 C CB  . LEU A 1 163 ? -7.625  -18.739 -0.157  1.00 97.68 163 A 1 
ATOM 1330 C CG  . LEU A 1 163 ? -8.347  -17.421 0.164   1.00 96.63 163 A 1 
ATOM 1331 C CD1 . LEU A 1 163 ? -7.344  -16.272 0.073   1.00 95.31 163 A 1 
ATOM 1332 C CD2 . LEU A 1 163 ? -9.497  -17.133 -0.799  1.00 94.94 163 A 1 
ATOM 1333 N N   . LYS A 1 164 ? -6.790  -21.858 0.297   1.00 98.19 164 A 1 
ATOM 1334 C CA  . LYS A 1 164 ? -6.149  -23.126 -0.082  1.00 98.30 164 A 1 
ATOM 1335 C C   . LYS A 1 164 ? -7.153  -24.274 -0.138  1.00 98.42 164 A 1 
ATOM 1336 O O   . LYS A 1 164 ? -7.157  -24.999 -1.127  1.00 98.25 164 A 1 
ATOM 1337 C CB  . LYS A 1 164 ? -5.021  -23.471 0.891   1.00 98.08 164 A 1 
ATOM 1338 C CG  . LYS A 1 164 ? -3.801  -22.567 0.698   1.00 94.17 164 A 1 
ATOM 1339 C CD  . LYS A 1 164 ? -2.786  -22.771 1.821   1.00 92.71 164 A 1 
ATOM 1340 C CE  . LYS A 1 164 ? -2.262  -24.207 1.907   1.00 84.01 164 A 1 
ATOM 1341 N NZ  . LYS A 1 164 ? -1.606  -24.419 3.215   1.00 79.73 164 A 1 
ATOM 1342 N N   . ASP A 1 165 ? -8.040  -24.387 0.854   1.00 98.19 165 A 1 
ATOM 1343 C CA  . ASP A 1 165 ? -9.127  -25.378 0.864   1.00 98.07 165 A 1 
ATOM 1344 C C   . ASP A 1 165 ? -10.060 -25.226 -0.349  1.00 98.12 165 A 1 
ATOM 1345 O O   . ASP A 1 165 ? -10.622 -26.198 -0.841  1.00 97.50 165 A 1 
ATOM 1346 C CB  . ASP A 1 165 ? -9.964  -25.228 2.144   1.00 97.70 165 A 1 
ATOM 1347 C CG  . ASP A 1 165 ? -9.275  -25.673 3.436   1.00 94.45 165 A 1 
ATOM 1348 O OD1 . ASP A 1 165 ? -8.286  -26.434 3.365   1.00 90.63 165 A 1 
ATOM 1349 O OD2 . ASP A 1 165 ? -9.815  -25.297 4.506   1.00 90.81 165 A 1 
ATOM 1350 N N   . TRP A 1 166 ? -10.199 -24.004 -0.869  1.00 98.15 166 A 1 
ATOM 1351 C CA  . TRP A 1 166 ? -10.920 -23.710 -2.106  1.00 98.19 166 A 1 
ATOM 1352 C C   . TRP A 1 166 ? -10.079 -23.891 -3.382  1.00 98.43 166 A 1 
ATOM 1353 O O   . TRP A 1 166 ? -10.572 -23.635 -4.475  1.00 97.97 166 A 1 
ATOM 1354 C CB  . TRP A 1 166 ? -11.511 -22.297 -2.010  1.00 97.73 166 A 1 
ATOM 1355 C CG  . TRP A 1 166 ? -12.590 -22.101 -0.995  1.00 97.10 166 A 1 
ATOM 1356 C CD1 . TRP A 1 166 ? -13.356 -23.065 -0.430  1.00 95.44 166 A 1 
ATOM 1357 C CD2 . TRP A 1 166 ? -13.092 -20.840 -0.470  1.00 95.99 166 A 1 
ATOM 1358 N NE1 . TRP A 1 166 ? -14.302 -22.491 0.392   1.00 94.24 166 A 1 
ATOM 1359 C CE2 . TRP A 1 166 ? -14.201 -21.120 0.383   1.00 95.15 166 A 1 
ATOM 1360 C CE3 . TRP A 1 166 ? -12.745 -19.485 -0.664  1.00 94.33 166 A 1 
ATOM 1361 C CZ2 . TRP A 1 166 ? -14.957 -20.099 0.982   1.00 92.91 166 A 1 
ATOM 1362 C CZ3 . TRP A 1 166 ? -13.489 -18.457 -0.054  1.00 92.52 166 A 1 
ATOM 1363 C CH2 . TRP A 1 166 ? -14.603 -18.760 0.757   1.00 91.66 166 A 1 
ATOM 1364 N N   . GLY A 1 167 ? -8.821  -24.309 -3.267  1.00 98.33 167 A 1 
ATOM 1365 C CA  . GLY A 1 167 ? -7.967  -24.594 -4.422  1.00 98.41 167 A 1 
ATOM 1366 C C   . GLY A 1 167 ? -7.279  -23.374 -5.042  1.00 98.63 167 A 1 
ATOM 1367 O O   . GLY A 1 167 ? -6.888  -23.435 -6.207  1.00 98.31 167 A 1 
ATOM 1368 N N   . ILE A 1 168 ? -7.086  -22.281 -4.297  1.00 98.53 168 A 1 
ATOM 1369 C CA  . ILE A 1 168 ? -6.470  -21.048 -4.829  1.00 98.57 168 A 1 
ATOM 1370 C C   . ILE A 1 168 ? -5.075  -21.288 -5.417  1.00 98.64 168 A 1 
ATOM 1371 O O   . ILE A 1 168 ? -4.735  -20.690 -6.432  1.00 98.55 168 A 1 
ATOM 1372 C CB  . ILE A 1 168 ? -6.437  -19.936 -3.757  1.00 98.39 168 A 1 
ATOM 1373 C CG1 . ILE A 1 168 ? -6.085  -18.541 -4.330  1.00 97.63 168 A 1 
ATOM 1374 C CG2 . ILE A 1 168 ? -5.459  -20.241 -2.617  1.00 97.64 168 A 1 
ATOM 1375 C CD1 . ILE A 1 168 ? -7.093  -18.007 -5.342  1.00 95.91 168 A 1 
ATOM 1376 N N   . GLU A 1 169 ? -4.267  -22.181 -4.824  1.00 98.62 169 A 1 
ATOM 1377 C CA  . GLU A 1 169 ? -2.917  -22.473 -5.308  1.00 98.62 169 A 1 
ATOM 1378 C C   . GLU A 1 169 ? -2.937  -23.128 -6.697  1.00 98.64 169 A 1 
ATOM 1379 O O   . GLU A 1 169 ? -2.167  -22.743 -7.580  1.00 98.34 169 A 1 
ATOM 1380 C CB  . GLU A 1 169 ? -2.183  -23.389 -4.316  1.00 98.41 169 A 1 
ATOM 1381 C CG  . GLU A 1 169 ? -1.936  -22.726 -2.953  1.00 97.55 169 A 1 
ATOM 1382 C CD  . GLU A 1 169 ? -1.124  -23.608 -1.989  1.00 97.18 169 A 1 
ATOM 1383 O OE1 . GLU A 1 169 ? -0.722  -23.083 -0.926  1.00 92.21 169 A 1 
ATOM 1384 O OE2 . GLU A 1 169 ? -0.913  -24.803 -2.286  1.00 93.33 169 A 1 
ATOM 1385 N N   . ALA A 1 170 ? -3.847  -24.089 -6.912  1.00 98.66 170 A 1 
ATOM 1386 C CA  . ALA A 1 170 ? -4.037  -24.730 -8.211  1.00 98.63 170 A 1 
ATOM 1387 C C   . ALA A 1 170 ? -4.552  -23.728 -9.250  1.00 98.69 170 A 1 
ATOM 1388 O O   . ALA A 1 170 ? -4.017  -23.668 -10.359 1.00 98.45 170 A 1 
ATOM 1389 C CB  . ALA A 1 170 ? -4.986  -25.920 -8.044  1.00 98.48 170 A 1 
ATOM 1390 N N   . TRP A 1 171 ? -5.510  -22.882 -8.861  1.00 98.70 171 A 1 
ATOM 1391 C CA  . TRP A 1 171 ? -6.036  -21.820 -9.713  1.00 98.72 171 A 1 
ATOM 1392 C C   . TRP A 1 171 ? -4.953  -20.804 -10.118 1.00 98.73 171 A 1 
ATOM 1393 O O   . TRP A 1 171 ? -4.811  -20.493 -11.299 1.00 98.63 171 A 1 
ATOM 1394 C CB  . TRP A 1 171 ? -7.204  -21.148 -8.989  1.00 98.68 171 A 1 
ATOM 1395 C CG  . TRP A 1 171 ? -7.833  -20.042 -9.772  1.00 98.60 171 A 1 
ATOM 1396 C CD1 . TRP A 1 171 ? -8.837  -20.182 -10.662 1.00 98.28 171 A 1 
ATOM 1397 C CD2 . TRP A 1 171 ? -7.477  -18.629 -9.778  1.00 98.55 171 A 1 
ATOM 1398 N NE1 . TRP A 1 171 ? -9.132  -18.958 -11.220 1.00 98.13 171 A 1 
ATOM 1399 C CE2 . TRP A 1 171 ? -8.320  -17.970 -10.718 1.00 98.32 171 A 1 
ATOM 1400 C CE3 . TRP A 1 171 ? -6.524  -17.845 -9.095  1.00 98.31 171 A 1 
ATOM 1401 C CZ2 . TRP A 1 171 ? -8.220  -16.593 -10.976 1.00 97.86 171 A 1 
ATOM 1402 C CZ3 . TRP A 1 171 ? -6.417  -16.461 -9.348  1.00 97.77 171 A 1 
ATOM 1403 C CH2 . TRP A 1 171 ? -7.262  -15.838 -10.286 1.00 97.49 171 A 1 
ATOM 1404 N N   . ILE A 1 172 ? -4.135  -20.337 -9.169  1.00 98.72 172 A 1 
ATOM 1405 C CA  . ILE A 1 172 ? -3.011  -19.436 -9.480  1.00 98.69 172 A 1 
ATOM 1406 C C   . ILE A 1 172 ? -2.051  -20.103 -10.472 1.00 98.71 172 A 1 
ATOM 1407 O O   . ILE A 1 172 ? -1.644  -19.478 -11.451 1.00 98.58 172 A 1 
ATOM 1408 C CB  . ILE A 1 172 ? -2.260  -19.013 -8.195  1.00 98.59 172 A 1 
ATOM 1409 C CG1 . ILE A 1 172 ? -3.110  -18.040 -7.349  1.00 98.16 172 A 1 
ATOM 1410 C CG2 . ILE A 1 172 ? -0.912  -18.344 -8.536  1.00 98.05 172 A 1 
ATOM 1411 C CD1 . ILE A 1 172 ? -2.597  -17.880 -5.911  1.00 96.99 172 A 1 
ATOM 1412 N N   . LYS A 1 173 ? -1.705  -21.379 -10.240 1.00 98.66 173 A 1 
ATOM 1413 C CA  . LYS A 1 173 ? -0.821  -22.139 -11.127 1.00 98.61 173 A 1 
ATOM 1414 C C   . LYS A 1 173 ? -1.381  -22.216 -12.548 1.00 98.63 173 A 1 
ATOM 1415 O O   . LYS A 1 173 ? -0.635  -21.967 -13.491 1.00 98.47 173 A 1 
ATOM 1416 C CB  . LYS A 1 173 ? -0.578  -23.526 -10.521 1.00 98.46 173 A 1 
ATOM 1417 C CG  . LYS A 1 173 ? 0.399   -24.361 -11.356 1.00 95.59 173 A 1 
ATOM 1418 C CD  . LYS A 1 173 ? 0.595   -25.739 -10.718 1.00 92.86 173 A 1 
ATOM 1419 C CE  . LYS A 1 173 ? 1.520   -26.579 -11.593 1.00 84.15 173 A 1 
ATOM 1420 N NZ  . LYS A 1 173 ? 1.687   -27.950 -11.048 1.00 74.97 173 A 1 
ATOM 1421 N N   . GLU A 1 174 ? -2.670  -22.511 -12.689 1.00 98.62 174 A 1 
ATOM 1422 C CA  . GLU A 1 174 ? -3.362  -22.540 -13.980 1.00 98.52 174 A 1 
ATOM 1423 C C   . GLU A 1 174 ? -3.281  -21.181 -14.692 1.00 98.63 174 A 1 
ATOM 1424 O O   . GLU A 1 174 ? -2.830  -21.109 -15.835 1.00 98.34 174 A 1 
ATOM 1425 C CB  . GLU A 1 174 ? -4.822  -22.946 -13.752 1.00 98.06 174 A 1 
ATOM 1426 C CG  . GLU A 1 174 ? -5.618  -23.142 -15.047 1.00 85.20 174 A 1 
ATOM 1427 C CD  . GLU A 1 174 ? -7.122  -23.060 -14.779 1.00 83.16 174 A 1 
ATOM 1428 O OE1 . GLU A 1 174 ? -7.773  -22.230 -15.458 1.00 72.09 174 A 1 
ATOM 1429 O OE2 . GLU A 1 174 ? -7.585  -23.753 -13.852 1.00 77.14 174 A 1 
ATOM 1430 N N   . LYS A 1 175 ? -3.621  -20.077 -14.004 1.00 98.62 175 A 1 
ATOM 1431 C CA  . LYS A 1 175 ? -3.584  -18.731 -14.608 1.00 98.63 175 A 1 
ATOM 1432 C C   . LYS A 1 175 ? -2.175  -18.282 -14.985 1.00 98.65 175 A 1 
ATOM 1433 O O   . LYS A 1 175 ? -2.014  -17.575 -15.975 1.00 98.47 175 A 1 
ATOM 1434 C CB  . LYS A 1 175 ? -4.246  -17.699 -13.682 1.00 98.60 175 A 1 
ATOM 1435 C CG  . LYS A 1 175 ? -5.741  -17.933 -13.421 1.00 97.96 175 A 1 
ATOM 1436 C CD  . LYS A 1 175 ? -6.565  -18.200 -14.686 1.00 97.15 175 A 1 
ATOM 1437 C CE  . LYS A 1 175 ? -7.987  -18.533 -14.272 1.00 94.82 175 A 1 
ATOM 1438 N NZ  . LYS A 1 175 ? -8.751  -19.243 -15.318 1.00 92.01 175 A 1 
ATOM 1439 N N   . LYS A 1 176 ? -1.159  -18.702 -14.226 1.00 98.66 176 A 1 
ATOM 1440 C CA  . LYS A 1 176 ? 0.243   -18.460 -14.593 1.00 98.60 176 A 1 
ATOM 1441 C C   . LYS A 1 176 ? 0.664   -19.284 -15.813 1.00 98.67 176 A 1 
ATOM 1442 O O   . LYS A 1 176 ? 1.325   -18.741 -16.691 1.00 98.36 176 A 1 
ATOM 1443 C CB  . LYS A 1 176 ? 1.174   -18.707 -13.406 1.00 98.30 176 A 1 
ATOM 1444 C CG  . LYS A 1 176 ? 1.066   -17.592 -12.348 1.00 95.76 176 A 1 
ATOM 1445 C CD  . LYS A 1 176 ? 2.062   -17.767 -11.201 1.00 93.03 176 A 1 
ATOM 1446 C CE  . LYS A 1 176 ? 3.513   -17.468 -11.611 1.00 89.87 176 A 1 
ATOM 1447 N NZ  . LYS A 1 176 ? 3.832   -16.025 -11.549 1.00 88.90 176 A 1 
ATOM 1448 N N   . GLN A 1 177 ? 0.263   -20.565 -15.902 1.00 98.64 177 A 1 
ATOM 1449 C CA  . GLN A 1 177 ? 0.537   -21.416 -17.069 1.00 98.58 177 A 1 
ATOM 1450 C C   . GLN A 1 177 ? -0.149  -20.900 -18.339 1.00 98.58 177 A 1 
ATOM 1451 O O   . GLN A 1 177 ? 0.445   -20.949 -19.408 1.00 98.24 177 A 1 
ATOM 1452 C CB  . GLN A 1 177 ? 0.080   -22.852 -16.783 1.00 98.44 177 A 1 
ATOM 1453 C CG  . GLN A 1 177 ? 1.034   -23.571 -15.821 1.00 93.37 177 A 1 
ATOM 1454 C CD  . GLN A 1 177 ? 0.542   -24.963 -15.431 1.00 89.54 177 A 1 
ATOM 1455 O OE1 . GLN A 1 177 ? -0.627  -25.296 -15.420 1.00 82.25 177 A 1 
ATOM 1456 N NE2 . GLN A 1 177 ? 1.434   -25.859 -15.071 1.00 79.88 177 A 1 
ATOM 1457 N N   . ALA A 1 178 ? -1.351  -20.355 -18.205 1.00 98.59 178 A 1 
ATOM 1458 C CA  . ALA A 1 178 ? -2.070  -19.678 -19.282 1.00 98.46 178 A 1 
ATOM 1459 C C   . ALA A 1 178 ? -1.539  -18.260 -19.586 1.00 98.38 178 A 1 
ATOM 1460 O O   . ALA A 1 178 ? -2.135  -17.542 -20.384 1.00 97.65 178 A 1 
ATOM 1461 C CB  . ALA A 1 178 ? -3.557  -19.668 -18.915 1.00 98.26 178 A 1 
ATOM 1462 N N   . GLU A 1 179 ? -0.474  -17.838 -18.921 1.00 98.24 179 A 1 
ATOM 1463 C CA  . GLU A 1 179 ? 0.131   -16.502 -19.018 1.00 98.12 179 A 1 
ATOM 1464 C C   . GLU A 1 179 ? -0.807  -15.323 -18.705 1.00 98.29 179 A 1 
ATOM 1465 O O   . GLU A 1 179 ? -0.481  -14.168 -18.996 1.00 97.56 179 A 1 
ATOM 1466 C CB  . GLU A 1 179 ? 0.835   -16.311 -20.365 1.00 97.71 179 A 1 
ATOM 1467 C CG  . GLU A 1 179 ? 1.928   -17.332 -20.673 1.00 95.04 179 A 1 
ATOM 1468 C CD  . GLU A 1 179 ? 2.851   -16.830 -21.784 1.00 89.80 179 A 1 
ATOM 1469 O OE1 . GLU A 1 179 ? 3.914   -17.455 -21.968 1.00 78.98 179 A 1 
ATOM 1470 O OE2 . GLU A 1 179 ? 2.576   -15.738 -22.335 1.00 80.40 179 A 1 
ATOM 1471 N N   . GLN A 1 180 ? -1.938  -15.584 -18.062 1.00 98.57 180 A 1 
ATOM 1472 C CA  . GLN A 1 180 ? -2.920  -14.563 -17.691 1.00 98.59 180 A 1 
ATOM 1473 C C   . GLN A 1 180 ? -2.546  -13.822 -16.398 1.00 98.57 180 A 1 
ATOM 1474 O O   . GLN A 1 180 ? -2.946  -12.679 -16.206 1.00 98.12 180 A 1 
ATOM 1475 C CB  . GLN A 1 180 ? -4.297  -15.211 -17.553 1.00 98.50 180 A 1 
ATOM 1476 C CG  . GLN A 1 180 ? -4.825  -15.794 -18.868 1.00 97.62 180 A 1 
ATOM 1477 C CD  . GLN A 1 180 ? -6.241  -16.321 -18.690 1.00 96.99 180 A 1 
ATOM 1478 O OE1 . GLN A 1 180 ? -6.505  -17.251 -17.940 1.00 89.96 180 A 1 
ATOM 1479 N NE2 . GLN A 1 180 ? -7.211  -15.724 -19.338 1.00 88.25 180 A 1 
ATOM 1480 N N   . ILE A 1 181 ? -1.770  -14.449 -15.510 1.00 98.57 181 A 1 
ATOM 1481 C CA  . ILE A 1 181 ? -1.147  -13.808 -14.346 1.00 98.57 181 A 1 
ATOM 1482 C C   . ILE A 1 181 ? 0.367   -13.932 -14.502 1.00 98.49 181 A 1 
ATOM 1483 O O   . ILE A 1 181 ? 0.890   -15.047 -14.584 1.00 98.03 181 A 1 
ATOM 1484 C CB  . ILE A 1 181 ? -1.651  -14.421 -13.020 1.00 98.44 181 A 1 
ATOM 1485 C CG1 . ILE A 1 181 ? -3.150  -14.120 -12.821 1.00 97.80 181 A 1 
ATOM 1486 C CG2 . ILE A 1 181 ? -0.824  -13.883 -11.832 1.00 97.66 181 A 1 
ATOM 1487 C CD1 . ILE A 1 181 ? -3.772  -14.778 -11.583 1.00 97.02 181 A 1 
ATOM 1488 N N   . LYS A 1 182 ? 1.073   -12.798 -14.512 1.00 98.55 182 A 1 
ATOM 1489 C CA  . LYS A 1 182 ? 2.539   -12.795 -14.630 1.00 98.46 182 A 1 
ATOM 1490 C C   . LYS A 1 182 ? 3.206   -12.925 -13.257 1.00 98.51 182 A 1 
ATOM 1491 O O   . LYS A 1 182 ? 3.972   -13.867 -13.060 1.00 98.01 182 A 1 
ATOM 1492 C CB  . LYS A 1 182 ? 3.014   -11.572 -15.433 1.00 98.23 182 A 1 
ATOM 1493 C CG  . LYS A 1 182 ? 2.406   -11.448 -16.851 1.00 96.97 182 A 1 
ATOM 1494 C CD  . LYS A 1 182 ? 2.746   -12.612 -17.815 1.00 92.93 182 A 1 
ATOM 1495 C CE  . LYS A 1 182 ? 2.171   -12.359 -19.221 1.00 87.64 182 A 1 
ATOM 1496 N NZ  . LYS A 1 182 ? 2.481   -13.437 -20.201 1.00 76.65 182 A 1 
ATOM 1497 N N   . GLN A 1 183 ? 2.863   -12.073 -12.296 1.00 98.52 183 A 1 
ATOM 1498 C CA  . GLN A 1 183 ? 3.349   -12.127 -10.914 1.00 98.57 183 A 1 
ATOM 1499 C C   . GLN A 1 183 ? 2.181   -12.230 -9.930  1.00 98.69 183 A 1 
ATOM 1500 O O   . GLN A 1 183 ? 1.150   -11.579 -10.112 1.00 98.48 183 A 1 
ATOM 1501 C CB  . GLN A 1 183 ? 4.209   -10.892 -10.584 1.00 98.32 183 A 1 
ATOM 1502 C CG  . GLN A 1 183 ? 5.413   -10.689 -11.515 1.00 96.61 183 A 1 
ATOM 1503 C CD  . GLN A 1 183 ? 6.367   -11.880 -11.499 1.00 94.13 183 A 1 
ATOM 1504 O OE1 . GLN A 1 183 ? 6.836   -12.332 -10.471 1.00 83.40 183 A 1 
ATOM 1505 N NE2 . GLN A 1 183 ? 6.687   -12.450 -12.636 1.00 81.15 183 A 1 
ATOM 1506 N N   . VAL A 1 184 ? 2.329   -13.019 -8.860  1.00 98.44 184 A 1 
ATOM 1507 C CA  . VAL A 1 184 ? 1.321   -13.178 -7.803  1.00 98.51 184 A 1 
ATOM 1508 C C   . VAL A 1 184 ? 1.850   -12.706 -6.456  1.00 98.56 184 A 1 
ATOM 1509 O O   . VAL A 1 184 ? 2.972   -13.015 -6.052  1.00 98.01 184 A 1 
ATOM 1510 C CB  . VAL A 1 184 ? 0.762   -14.607 -7.760  1.00 97.80 184 A 1 
ATOM 1511 C CG1 . VAL A 1 184 ? 1.777   -15.639 -7.272  1.00 86.94 184 A 1 
ATOM 1512 C CG2 . VAL A 1 184 ? -0.493  -14.673 -6.889  1.00 86.40 184 A 1 
ATOM 1513 N N   . GLY A 1 185 ? 1.019   -11.949 -5.746  1.00 98.34 185 A 1 
ATOM 1514 C CA  . GLY A 1 185 ? 1.352   -11.433 -4.432  1.00 98.34 185 A 1 
ATOM 1515 C C   . GLY A 1 185 ? 0.127   -11.213 -3.552  1.00 98.35 185 A 1 
ATOM 1516 O O   . GLY A 1 185 ? -0.966  -11.699 -3.827  1.00 97.90 185 A 1 
ATOM 1517 N N   . PHE A 1 186 ? 0.306   -10.462 -2.482  1.00 97.76 186 A 1 
ATOM 1518 C CA  . PHE A 1 186 ? -0.794  -10.085 -1.600  1.00 97.79 186 A 1 
ATOM 1519 C C   . PHE A 1 186 ? -0.627  -8.667  -1.066  1.00 97.62 186 A 1 
ATOM 1520 O O   . PHE A 1 186 ? 0.489   -8.182  -0.878  1.00 97.07 186 A 1 
ATOM 1521 C CB  . PHE A 1 186 ? -0.948  -11.112 -0.467  1.00 97.80 186 A 1 
ATOM 1522 C CG  . PHE A 1 186 ? 0.201   -11.158 0.521   1.00 97.97 186 A 1 
ATOM 1523 C CD1 . PHE A 1 186 ? 1.380   -11.863 0.208   1.00 97.42 186 A 1 
ATOM 1524 C CD2 . PHE A 1 186 ? 0.091   -10.509 1.763   1.00 97.32 186 A 1 
ATOM 1525 C CE1 . PHE A 1 186 ? 2.436   -11.917 1.128   1.00 97.07 186 A 1 
ATOM 1526 C CE2 . PHE A 1 186 ? 1.149   -10.567 2.687   1.00 96.95 186 A 1 
ATOM 1527 C CZ  . PHE A 1 186 ? 2.325   -11.270 2.371   1.00 97.19 186 A 1 
ATOM 1528 N N   . SER A 1 187 ? -1.749  -8.008  -0.793  1.00 94.41 187 A 1 
ATOM 1529 C CA  . SER A 1 187 ? -1.770  -6.786  0.008   1.00 93.05 187 A 1 
ATOM 1530 C C   . SER A 1 187 ? -2.162  -7.110  1.445   1.00 91.87 187 A 1 
ATOM 1531 O O   . SER A 1 187 ? -3.067  -7.914  1.675   1.00 91.03 187 A 1 
ATOM 1532 C CB  . SER A 1 187 ? -2.664  -5.708  -0.602  1.00 92.56 187 A 1 
ATOM 1533 O OG  . SER A 1 187 ? -4.014  -6.116  -0.638  1.00 89.01 187 A 1 
ATOM 1534 N N   . PHE A 1 188 ? -1.490  -6.492  2.408   1.00 90.96 188 A 1 
ATOM 1535 C CA  . PHE A 1 188 ? -1.609  -6.845  3.817   1.00 88.54 188 A 1 
ATOM 1536 C C   . PHE A 1 188 ? -2.171  -5.719  4.685   1.00 86.05 188 A 1 
ATOM 1537 O O   . PHE A 1 188 ? -1.689  -4.587  4.659   1.00 84.07 188 A 1 
ATOM 1538 C CB  . PHE A 1 188 ? -0.252  -7.302  4.341   1.00 88.53 188 A 1 
ATOM 1539 C CG  . PHE A 1 188 ? -0.310  -7.735  5.791   1.00 87.98 188 A 1 
ATOM 1540 C CD1 . PHE A 1 188 ? 0.148   -6.875  6.807   1.00 84.72 188 A 1 
ATOM 1541 C CD2 . PHE A 1 188 ? -0.868  -8.981  6.127   1.00 85.14 188 A 1 
ATOM 1542 C CE1 . PHE A 1 188 ? 0.059   -7.271  8.151   1.00 83.64 188 A 1 
ATOM 1543 C CE2 . PHE A 1 188 ? -0.957  -9.372  7.472   1.00 83.50 188 A 1 
ATOM 1544 C CZ  . PHE A 1 188 ? -0.492  -8.520  8.483   1.00 87.11 188 A 1 
ATOM 1545 N N   . HIS A 1 189 ? -3.145  -6.082  5.515   1.00 84.10 189 A 1 
ATOM 1546 C CA  . HIS A 1 189 ? -3.628  -5.276  6.630   1.00 80.29 189 A 1 
ATOM 1547 C C   . HIS A 1 189 ? -3.919  -6.187  7.826   1.00 79.17 189 A 1 
ATOM 1548 O O   . HIS A 1 189 ? -4.966  -6.823  7.886   1.00 74.92 189 A 1 
ATOM 1549 C CB  . HIS A 1 189 ? -4.893  -4.526  6.224   1.00 77.72 189 A 1 
ATOM 1550 C CG  . HIS A 1 189 ? -4.667  -3.374  5.284   1.00 75.40 189 A 1 
ATOM 1551 N ND1 . HIS A 1 189 ? -4.194  -2.127  5.631   1.00 66.37 189 A 1 
ATOM 1552 C CD2 . HIS A 1 189 ? -4.986  -3.335  3.958   1.00 64.78 189 A 1 
ATOM 1553 C CE1 . HIS A 1 189 ? -4.244  -1.354  4.533   1.00 65.46 189 A 1 
ATOM 1554 N NE2 . HIS A 1 189 ? -4.720  -2.050  3.494   1.00 65.91 189 A 1 
ATOM 1555 N N   . GLY A 1 190 ? -3.007  -6.254  8.781   1.00 80.02 190 A 1 
ATOM 1556 C CA  . GLY A 1 190 ? -3.148  -7.146  9.930   1.00 78.19 190 A 1 
ATOM 1557 C C   . GLY A 1 190 ? -2.056  -6.927  10.972  1.00 78.45 190 A 1 
ATOM 1558 O O   . GLY A 1 190 ? -1.448  -5.855  11.041  1.00 76.50 190 A 1 
ATOM 1559 N N   . SER A 1 191 ? -1.814  -7.934  11.794  1.00 78.35 191 A 1 
ATOM 1560 C CA  . SER A 1 191 ? -0.757  -7.896  12.808  1.00 79.27 191 A 1 
ATOM 1561 C C   . SER A 1 191 ? 0.578   -8.388  12.246  1.00 81.44 191 A 1 
ATOM 1562 O O   . SER A 1 191 ? 0.618   -9.278  11.401  1.00 81.98 191 A 1 
ATOM 1563 C CB  . SER A 1 191 ? -1.174  -8.689  14.048  1.00 77.26 191 A 1 
ATOM 1564 O OG  . SER A 1 191 ? -1.221  -10.077 13.801  1.00 75.71 191 A 1 
ATOM 1565 N N   . GLN A 1 192 ? 1.686   -7.845  12.743  1.00 85.17 192 A 1 
ATOM 1566 C CA  . GLN A 1 192 ? 3.027   -8.243  12.299  1.00 85.75 192 A 1 
ATOM 1567 C C   . GLN A 1 192 ? 3.291   -9.762  12.397  1.00 86.88 192 A 1 
ATOM 1568 O O   . GLN A 1 192 ? 3.822   -10.308 11.431  1.00 88.57 192 A 1 
ATOM 1569 C CB  . GLN A 1 192 ? 4.068   -7.411  13.060  1.00 85.23 192 A 1 
ATOM 1570 C CG  . GLN A 1 192 ? 5.514   -7.726  12.663  1.00 83.01 192 A 1 
ATOM 1571 C CD  . GLN A 1 192 ? 6.469   -6.878  13.483  1.00 82.56 192 A 1 
ATOM 1572 O OE1 . GLN A 1 192 ? 6.953   -7.293  14.521  1.00 76.67 192 A 1 
ATOM 1573 N NE2 . GLN A 1 192 ? 6.723   -5.654  13.078  1.00 75.65 192 A 1 
ATOM 1574 N N   . PRO A 1 193 ? 2.889   -10.490 13.465  1.00 87.16 193 A 1 
ATOM 1575 C CA  . PRO A 1 193 ? 3.065   -11.941 13.513  1.00 87.13 193 A 1 
ATOM 1576 C C   . PRO A 1 193 ? 2.340   -12.687 12.386  1.00 89.65 193 A 1 
ATOM 1577 O O   . PRO A 1 193 ? 2.892   -13.636 11.841  1.00 90.41 193 A 1 
ATOM 1578 C CB  . PRO A 1 193 ? 2.551   -12.377 14.888  1.00 85.52 193 A 1 
ATOM 1579 C CG  . PRO A 1 193 ? 2.729   -11.127 15.742  1.00 81.73 193 A 1 
ATOM 1580 C CD  . PRO A 1 193 ? 2.407   -10.010 14.756  1.00 83.34 193 A 1 
ATOM 1581 N N   . GLU A 1 194 ? 1.133   -12.260 12.007  1.00 88.33 194 A 1 
ATOM 1582 C CA  . GLU A 1 194 ? 0.402   -12.863 10.887  1.00 89.14 194 A 1 
ATOM 1583 C C   . GLU A 1 194 ? 1.072   -12.552 9.546   1.00 91.42 194 A 1 
ATOM 1584 O O   . GLU A 1 194 ? 1.190   -13.442 8.711   1.00 92.49 194 A 1 
ATOM 1585 C CB  . GLU A 1 194 ? -1.065  -12.412 10.885  1.00 88.81 194 A 1 
ATOM 1586 C CG  . GLU A 1 194 ? -1.873  -12.966 12.070  1.00 86.34 194 A 1 
ATOM 1587 C CD  . GLU A 1 194 ? -1.868  -14.497 12.125  1.00 87.41 194 A 1 
ATOM 1588 O OE1 . GLU A 1 194 ? -1.409  -15.070 13.150  1.00 79.63 194 A 1 
ATOM 1589 O OE2 . GLU A 1 194 ? -2.247  -15.126 11.122  1.00 81.03 194 A 1 
ATOM 1590 N N   . PHE A 1 195 ? 1.598   -11.336 9.359   1.00 91.71 195 A 1 
ATOM 1591 C CA  . PHE A 1 195 ? 2.388   -11.003 8.173   1.00 92.89 195 A 1 
ATOM 1592 C C   . PHE A 1 195 ? 3.583   -11.939 8.008   1.00 93.95 195 A 1 
ATOM 1593 O O   . PHE A 1 195 ? 3.765   -12.516 6.940   1.00 94.96 195 A 1 
ATOM 1594 C CB  . PHE A 1 195 ? 2.867   -9.552  8.241   1.00 93.86 195 A 1 
ATOM 1595 C CG  . PHE A 1 195 ? 3.653   -9.133  7.014   1.00 94.39 195 A 1 
ATOM 1596 C CD1 . PHE A 1 195 ? 5.049   -8.983  7.072   1.00 94.30 195 A 1 
ATOM 1597 C CD2 . PHE A 1 195 ? 2.983   -8.924  5.798   1.00 94.58 195 A 1 
ATOM 1598 C CE1 . PHE A 1 195 ? 5.765   -8.610  5.921   1.00 95.00 195 A 1 
ATOM 1599 C CE2 . PHE A 1 195 ? 3.695   -8.554  4.646   1.00 94.97 195 A 1 
ATOM 1600 C CZ  . PHE A 1 195 ? 5.087   -8.393  4.706   1.00 95.52 195 A 1 
ATOM 1601 N N   . LEU A 1 196 ? 4.366   -12.132 9.071   1.00 95.40 196 A 1 
ATOM 1602 C CA  . LEU A 1 196 ? 5.548   -12.996 9.040   1.00 95.91 196 A 1 
ATOM 1603 C C   . LEU A 1 196 ? 5.195   -14.453 8.708   1.00 96.52 196 A 1 
ATOM 1604 O O   . LEU A 1 196 ? 5.924   -15.084 7.956   1.00 96.59 196 A 1 
ATOM 1605 C CB  . LEU A 1 196 ? 6.298   -12.897 10.377  1.00 95.95 196 A 1 
ATOM 1606 C CG  . LEU A 1 196 ? 6.917   -11.519 10.676  1.00 95.05 196 A 1 
ATOM 1607 C CD1 . LEU A 1 196 ? 7.529   -11.523 12.075  1.00 93.46 196 A 1 
ATOM 1608 C CD2 . LEU A 1 196 ? 8.005   -11.129 9.676   1.00 93.30 196 A 1 
ATOM 1609 N N   . LYS A 1 197 ? 4.063   -14.968 9.199   1.00 96.23 197 A 1 
ATOM 1610 C CA  . LYS A 1 197 ? 3.569   -16.303 8.818   1.00 96.47 197 A 1 
ATOM 1611 C C   . LYS A 1 197 ? 3.159   -16.358 7.346   1.00 97.09 197 A 1 
ATOM 1612 O O   . LYS A 1 197 ? 3.503   -17.314 6.660   1.00 97.02 197 A 1 
ATOM 1613 C CB  . LYS A 1 197 ? 2.372   -16.694 9.679   1.00 96.00 197 A 1 
ATOM 1614 C CG  . LYS A 1 197 ? 2.705   -16.947 11.153  1.00 94.13 197 A 1 
ATOM 1615 C CD  . LYS A 1 197 ? 1.373   -17.121 11.885  1.00 91.71 197 A 1 
ATOM 1616 C CE  . LYS A 1 197 ? 1.528   -17.186 13.399  1.00 86.31 197 A 1 
ATOM 1617 N NZ  . LYS A 1 197 ? 0.181   -17.152 14.013  1.00 79.39 197 A 1 
ATOM 1618 N N   . LEU A 1 198 ? 2.451   -15.341 6.858   1.00 97.12 198 A 1 
ATOM 1619 C CA  . LEU A 1 198 ? 2.014   -15.275 5.465   1.00 97.30 198 A 1 
ATOM 1620 C C   . LEU A 1 198 ? 3.189   -15.241 4.483   1.00 97.62 198 A 1 
ATOM 1621 O O   . LEU A 1 198 ? 3.081   -15.845 3.422   1.00 97.40 198 A 1 
ATOM 1622 C CB  . LEU A 1 198 ? 1.099   -14.058 5.258   1.00 96.98 198 A 1 
ATOM 1623 C CG  . LEU A 1 198 ? -0.314  -14.228 5.840   1.00 95.81 198 A 1 
ATOM 1624 C CD1 . LEU A 1 198 ? -1.038  -12.883 5.803   1.00 94.59 198 A 1 
ATOM 1625 C CD2 . LEU A 1 198 ? -1.141  -15.241 5.045   1.00 94.57 198 A 1 
ATOM 1626 N N   . LEU A 1 199 ? 4.305   -14.604 4.842   1.00 97.88 199 A 1 
ATOM 1627 C CA  . LEU A 1 199 ? 5.521   -14.609 4.013   1.00 97.70 199 A 1 
ATOM 1628 C C   . LEU A 1 199 ? 6.053   -16.022 3.744   1.00 97.75 199 A 1 
ATOM 1629 O O   . LEU A 1 199 ? 6.628   -16.261 2.687   1.00 97.00 199 A 1 
ATOM 1630 C CB  . LEU A 1 199 ? 6.637   -13.792 4.688   1.00 96.89 199 A 1 
ATOM 1631 C CG  . LEU A 1 199 ? 6.430   -12.272 4.750   1.00 93.39 199 A 1 
ATOM 1632 C CD1 . LEU A 1 199 ? 7.668   -11.643 5.395   1.00 92.21 199 A 1 
ATOM 1633 C CD2 . LEU A 1 199 ? 6.230   -11.650 3.371   1.00 92.39 199 A 1 
ATOM 1634 N N   . GLU A 1 200 ? 5.870   -16.946 4.683   1.00 97.92 200 A 1 
ATOM 1635 C CA  . GLU A 1 200 ? 6.345   -18.330 4.591   1.00 97.74 200 A 1 
ATOM 1636 C C   . GLU A 1 200 ? 5.304   -19.284 3.988   1.00 97.95 200 A 1 
ATOM 1637 O O   . GLU A 1 200 ? 5.636   -20.401 3.608   1.00 97.10 200 A 1 
ATOM 1638 C CB  . GLU A 1 200 ? 6.749   -18.824 5.988   1.00 97.07 200 A 1 
ATOM 1639 C CG  . GLU A 1 200 ? 7.790   -17.949 6.717   1.00 93.98 200 A 1 
ATOM 1640 C CD  . GLU A 1 200 ? 9.126   -17.837 5.974   1.00 89.80 200 A 1 
ATOM 1641 O OE1 . GLU A 1 200 ? 9.778   -16.774 6.062   1.00 80.23 200 A 1 
ATOM 1642 O OE2 . GLU A 1 200 ? 9.582   -18.803 5.324   1.00 81.21 200 A 1 
ATOM 1643 N N   . ALA A 1 201 ? 4.042   -18.856 3.907   1.00 98.07 201 A 1 
ATOM 1644 C CA  . ALA A 1 201 ? 2.911   -19.728 3.601   1.00 97.95 201 A 1 
ATOM 1645 C C   . ALA A 1 201 ? 2.780   -20.105 2.118   1.00 98.09 201 A 1 
ATOM 1646 O O   . ALA A 1 201 ? 2.094   -21.072 1.788   1.00 97.26 201 A 1 
ATOM 1647 C CB  . ALA A 1 201 ? 1.649   -19.025 4.100   1.00 97.39 201 A 1 
ATOM 1648 N N   . TYR A 1 202 ? 3.392   -19.330 1.226   1.00 98.33 202 A 1 
ATOM 1649 C CA  . TYR A 1 202 ? 3.345   -19.520 -0.224  1.00 98.38 202 A 1 
ATOM 1650 C C   . TYR A 1 202 ? 4.578   -18.873 -0.873  1.00 98.34 202 A 1 
ATOM 1651 O O   . TYR A 1 202 ? 5.105   -17.901 -0.321  1.00 97.93 202 A 1 
ATOM 1652 C CB  . TYR A 1 202 ? 2.034   -18.904 -0.751  1.00 98.39 202 A 1 
ATOM 1653 C CG  . TYR A 1 202 ? 1.755   -19.189 -2.212  1.00 98.42 202 A 1 
ATOM 1654 C CD1 . TYR A 1 202 ? 1.991   -18.197 -3.182  1.00 97.61 202 A 1 
ATOM 1655 C CD2 . TYR A 1 202 ? 1.295   -20.459 -2.610  1.00 97.80 202 A 1 
ATOM 1656 C CE1 . TYR A 1 202 ? 1.783   -18.478 -4.543  1.00 97.38 202 A 1 
ATOM 1657 C CE2 . TYR A 1 202 ? 1.086   -20.746 -3.970  1.00 97.44 202 A 1 
ATOM 1658 C CZ  . TYR A 1 202 ? 1.336   -19.755 -4.943  1.00 97.76 202 A 1 
ATOM 1659 O OH  . TYR A 1 202 ? 1.158   -20.032 -6.262  1.00 96.91 202 A 1 
ATOM 1660 N N   . PRO A 1 203 ? 5.062   -19.360 -2.029  1.00 98.32 203 A 1 
ATOM 1661 C CA  . PRO A 1 203 ? 6.175   -18.740 -2.752  1.00 98.15 203 A 1 
ATOM 1662 C C   . PRO A 1 203 ? 5.751   -17.440 -3.462  1.00 98.26 203 A 1 
ATOM 1663 O O   . PRO A 1 203 ? 5.777   -17.339 -4.689  1.00 97.52 203 A 1 
ATOM 1664 C CB  . PRO A 1 203 ? 6.679   -19.837 -3.698  1.00 97.52 203 A 1 
ATOM 1665 C CG  . PRO A 1 203 ? 5.411   -20.616 -4.029  1.00 95.86 203 A 1 
ATOM 1666 C CD  . PRO A 1 203 ? 4.659   -20.597 -2.696  1.00 97.81 203 A 1 
ATOM 1667 N N   . TRP A 1 204 ? 5.354   -16.442 -2.673  1.00 98.39 204 A 1 
ATOM 1668 C CA  . TRP A 1 204 ? 4.958   -15.118 -3.150  1.00 98.41 204 A 1 
ATOM 1669 C C   . TRP A 1 204 ? 6.072   -14.452 -3.956  1.00 98.31 204 A 1 
ATOM 1670 O O   . TRP A 1 204 ? 7.260   -14.569 -3.640  1.00 97.81 204 A 1 
ATOM 1671 C CB  . TRP A 1 204 ? 4.571   -14.233 -1.963  1.00 98.34 204 A 1 
ATOM 1672 C CG  . TRP A 1 204 ? 3.469   -14.762 -1.101  1.00 98.38 204 A 1 
ATOM 1673 C CD1 . TRP A 1 204 ? 3.599   -15.175 0.175   1.00 97.99 204 A 1 
ATOM 1674 C CD2 . TRP A 1 204 ? 2.063   -14.950 -1.441  1.00 98.36 204 A 1 
ATOM 1675 N NE1 . TRP A 1 204 ? 2.378   -15.603 0.655   1.00 97.87 204 A 1 
ATOM 1676 C CE2 . TRP A 1 204 ? 1.393   -15.485 -0.300  1.00 98.11 204 A 1 
ATOM 1677 C CE3 . TRP A 1 204 ? 1.283   -14.724 -2.598  1.00 98.19 204 A 1 
ATOM 1678 C CZ2 . TRP A 1 204 ? 0.019   -15.777 -0.307  1.00 97.77 204 A 1 
ATOM 1679 C CZ3 . TRP A 1 204 ? -0.097  -15.015 -2.615  1.00 97.67 204 A 1 
ATOM 1680 C CH2 . TRP A 1 204 ? -0.727  -15.540 -1.472  1.00 97.38 204 A 1 
ATOM 1681 N N   . GLU A 1 205 ? 5.673   -13.714 -4.975  1.00 98.45 205 A 1 
ATOM 1682 C CA  . GLU A 1 205 ? 6.600   -13.027 -5.880  1.00 98.43 205 A 1 
ATOM 1683 C C   . GLU A 1 205 ? 6.767   -11.550 -5.516  1.00 98.41 205 A 1 
ATOM 1684 O O   . GLU A 1 205 ? 7.814   -10.960 -5.773  1.00 97.76 205 A 1 
ATOM 1685 C CB  . GLU A 1 205 ? 6.128   -13.238 -7.324  1.00 98.26 205 A 1 
ATOM 1686 C CG  . GLU A 1 205 ? 6.259   -14.713 -7.734  1.00 97.63 205 A 1 
ATOM 1687 C CD  . GLU A 1 205 ? 5.517   -15.029 -9.038  1.00 96.98 205 A 1 
ATOM 1688 O OE1 . GLU A 1 205 ? 6.118   -15.493 -10.015 1.00 92.06 205 A 1 
ATOM 1689 O OE2 . GLU A 1 205 ? 4.275   -14.888 -9.060  1.00 92.80 205 A 1 
ATOM 1690 N N   . PHE A 1 206 ? 5.764   -10.977 -4.852  1.00 98.35 206 A 1 
ATOM 1691 C CA  . PHE A 1 206 ? 5.825   -9.632  -4.273  1.00 98.43 206 A 1 
ATOM 1692 C C   . PHE A 1 206 ? 4.788   -9.474  -3.154  1.00 98.44 206 A 1 
ATOM 1693 O O   . PHE A 1 206 ? 3.874   -10.285 -3.007  1.00 98.17 206 A 1 
ATOM 1694 C CB  . PHE A 1 206 ? 5.609   -8.579  -5.375  1.00 98.38 206 A 1 
ATOM 1695 C CG  . PHE A 1 206 ? 4.197   -8.496  -5.913  1.00 98.45 206 A 1 
ATOM 1696 C CD1 . PHE A 1 206 ? 3.680   -9.513  -6.736  1.00 98.08 206 A 1 
ATOM 1697 C CD2 . PHE A 1 206 ? 3.393   -7.392  -5.586  1.00 98.09 206 A 1 
ATOM 1698 C CE1 . PHE A 1 206 ? 2.369   -9.428  -7.224  1.00 97.74 206 A 1 
ATOM 1699 C CE2 . PHE A 1 206 ? 2.082   -7.306  -6.079  1.00 97.63 206 A 1 
ATOM 1700 C CZ  . PHE A 1 206 ? 1.568   -8.325  -6.898  1.00 97.71 206 A 1 
ATOM 1701 N N   . CYS A 1 207 ? 4.903   -8.411  -2.370  1.00 98.05 207 A 1 
ATOM 1702 C CA  . CYS A 1 207 ? 3.854   -8.025  -1.430  1.00 97.96 207 A 1 
ATOM 1703 C C   . CYS A 1 207 ? 3.634   -6.515  -1.412  1.00 97.94 207 A 1 
ATOM 1704 O O   . CYS A 1 207 ? 4.497   -5.725  -1.808  1.00 97.50 207 A 1 
ATOM 1705 C CB  . CYS A 1 207 ? 4.138   -8.606  -0.038  1.00 97.72 207 A 1 
ATOM 1706 S SG  . CYS A 1 207 ? 5.593   -7.828  0.717   1.00 97.49 207 A 1 
ATOM 1707 N N   . GLN A 1 208 ? 2.459   -6.109  -0.936  1.00 96.93 208 A 1 
ATOM 1708 C CA  . GLN A 1 208 ? 2.083   -4.714  -0.778  1.00 96.34 208 A 1 
ATOM 1709 C C   . GLN A 1 208 ? 1.725   -4.442  0.686   1.00 95.52 208 A 1 
ATOM 1710 O O   . GLN A 1 208 ? 0.810   -5.057  1.233   1.00 93.94 208 A 1 
ATOM 1711 C CB  . GLN A 1 208 ? 0.948   -4.406  -1.767  1.00 95.18 208 A 1 
ATOM 1712 C CG  . GLN A 1 208 ? 0.545   -2.928  -1.780  1.00 89.87 208 A 1 
ATOM 1713 C CD  . GLN A 1 208 ? -0.566  -2.672  -2.793  1.00 90.10 208 A 1 
ATOM 1714 O OE1 . GLN A 1 208 ? -1.743  -2.661  -2.484  1.00 82.46 208 A 1 
ATOM 1715 N NE2 . GLN A 1 208 ? -0.239  -2.471  -4.049  1.00 80.71 208 A 1 
ATOM 1716 N N   . ILE A 1 209 ? 2.441   -3.523  1.320   1.00 94.10 209 A 1 
ATOM 1717 C CA  . ILE A 1 209 ? 2.264   -3.186  2.738   1.00 93.36 209 A 1 
ATOM 1718 C C   . ILE A 1 209 ? 2.051   -1.687  2.930   1.00 92.04 209 A 1 
ATOM 1719 O O   . ILE A 1 209 ? 2.572   -0.867  2.174   1.00 91.33 209 A 1 
ATOM 1720 C CB  . ILE A 1 209 ? 3.428   -3.707  3.610   1.00 93.93 209 A 1 
ATOM 1721 C CG1 . ILE A 1 209 ? 4.767   -3.001  3.311   1.00 93.82 209 A 1 
ATOM 1722 C CG2 . ILE A 1 209 ? 3.554   -5.235  3.477   1.00 93.02 209 A 1 
ATOM 1723 C CD1 . ILE A 1 209 ? 5.889   -3.359  4.297   1.00 93.26 209 A 1 
ATOM 1724 N N   . GLN A 1 210 ? 1.316   -1.311  3.972   1.00 90.11 210 A 1 
ATOM 1725 C CA  . GLN A 1 210 ? 1.259   0.079   4.411   1.00 88.22 210 A 1 
ATOM 1726 C C   . GLN A 1 210 ? 2.542   0.426   5.170   1.00 87.61 210 A 1 
ATOM 1727 O O   . GLN A 1 210 ? 2.886   -0.252  6.135   1.00 86.20 210 A 1 
ATOM 1728 C CB  . GLN A 1 210 ? 0.010   0.303   5.266   1.00 85.23 210 A 1 
ATOM 1729 C CG  . GLN A 1 210 ? -0.182  1.788   5.608   1.00 76.03 210 A 1 
ATOM 1730 C CD  . GLN A 1 210 ? -1.407  2.012   6.490   1.00 73.66 210 A 1 
ATOM 1731 O OE1 . GLN A 1 210 ? -1.512  1.502   7.587   1.00 67.56 210 A 1 
ATOM 1732 N NE2 . GLN A 1 210 ? -2.376  2.783   6.070   1.00 64.11 210 A 1 
ATOM 1733 N N   . TYR A 1 211 ? 3.222   1.497   4.751   1.00 90.18 211 A 1 
ATOM 1734 C CA  . TYR A 1 211 ? 4.458   1.929   5.400   1.00 90.14 211 A 1 
ATOM 1735 C C   . TYR A 1 211 ? 4.683   3.434   5.219   1.00 89.35 211 A 1 
ATOM 1736 O O   . TYR A 1 211 ? 4.582   3.961   4.114   1.00 88.14 211 A 1 
ATOM 1737 C CB  . TYR A 1 211 ? 5.625   1.110   4.844   1.00 90.82 211 A 1 
ATOM 1738 C CG  . TYR A 1 211 ? 6.890   1.216   5.663   1.00 91.14 211 A 1 
ATOM 1739 C CD1 . TYR A 1 211 ? 8.033   1.842   5.131   1.00 86.81 211 A 1 
ATOM 1740 C CD2 . TYR A 1 211 ? 6.921   0.684   6.964   1.00 88.03 211 A 1 
ATOM 1741 C CE1 . TYR A 1 211 ? 9.203   1.931   5.898   1.00 86.80 211 A 1 
ATOM 1742 C CE2 . TYR A 1 211 ? 8.088   0.781   7.740   1.00 87.22 211 A 1 
ATOM 1743 C CZ  . TYR A 1 211 ? 9.233   1.407   7.207   1.00 91.12 211 A 1 
ATOM 1744 O OH  . TYR A 1 211 ? 10.357  1.510   7.956   1.00 90.78 211 A 1 
ATOM 1745 N N   . ASN A 1 212 ? 4.935   4.149   6.310   1.00 88.26 212 A 1 
ATOM 1746 C CA  . ASN A 1 212 ? 5.177   5.592   6.315   1.00 86.74 212 A 1 
ATOM 1747 C C   . ASN A 1 212 ? 5.845   6.037   7.625   1.00 86.23 212 A 1 
ATOM 1748 O O   . ASN A 1 212 ? 5.821   5.322   8.625   1.00 84.45 212 A 1 
ATOM 1749 C CB  . ASN A 1 212 ? 3.855   6.345   6.079   1.00 84.29 212 A 1 
ATOM 1750 C CG  . ASN A 1 212 ? 2.824   6.063   7.145   1.00 82.02 212 A 1 
ATOM 1751 O OD1 . ASN A 1 212 ? 2.923   6.523   8.274   1.00 76.41 212 A 1 
ATOM 1752 N ND2 . ASN A 1 212 ? 1.808   5.292   6.830   1.00 76.08 212 A 1 
ATOM 1753 N N   . TYR A 1 213 ? 6.391   7.255   7.637   1.00 86.37 213 A 1 
ATOM 1754 C CA  . TYR A 1 213 ? 7.169   7.772   8.768   1.00 85.71 213 A 1 
ATOM 1755 C C   . TYR A 1 213 ? 6.367   7.952   10.067  1.00 83.79 213 A 1 
ATOM 1756 O O   . TYR A 1 213 ? 6.955   7.994   11.137  1.00 80.90 213 A 1 
ATOM 1757 C CB  . TYR A 1 213 ? 7.835   9.095   8.374   1.00 86.34 213 A 1 
ATOM 1758 C CG  . TYR A 1 213 ? 6.905   10.292  8.326   1.00 87.27 213 A 1 
ATOM 1759 C CD1 . TYR A 1 213 ? 6.291   10.675  7.117   1.00 84.62 213 A 1 
ATOM 1760 C CD2 . TYR A 1 213 ? 6.667   11.046  9.494   1.00 85.00 213 A 1 
ATOM 1761 C CE1 . TYR A 1 213 ? 5.443   11.795  7.076   1.00 83.45 213 A 1 
ATOM 1762 C CE2 . TYR A 1 213 ? 5.813   12.165  9.457   1.00 83.14 213 A 1 
ATOM 1763 C CZ  . TYR A 1 213 ? 5.201   12.542  8.247   1.00 86.85 213 A 1 
ATOM 1764 O OH  . TYR A 1 213 ? 4.378   13.624  8.208   1.00 85.86 213 A 1 
ATOM 1765 N N   . SER A 1 214 ? 5.035   8.056   10.008  1.00 80.89 214 A 1 
ATOM 1766 C CA  . SER A 1 214 ? 4.221   8.301   11.209  1.00 78.89 214 A 1 
ATOM 1767 C C   . SER A 1 214 ? 4.079   7.079   12.121  1.00 78.04 214 A 1 
ATOM 1768 O O   . SER A 1 214 ? 3.647   7.216   13.265  1.00 75.47 214 A 1 
ATOM 1769 C CB  . SER A 1 214 ? 2.841   8.854   10.828  1.00 77.74 214 A 1 
ATOM 1770 O OG  . SER A 1 214 ? 1.973   7.851   10.351  1.00 74.08 214 A 1 
ATOM 1771 N N   . GLY A 1 215 ? 4.430   5.888   11.628  1.00 79.35 215 A 1 
ATOM 1772 C CA  . GLY A 1 215 ? 4.304   4.638   12.368  1.00 78.44 215 A 1 
ATOM 1773 C C   . GLY A 1 215 ? 5.152   3.520   11.765  1.00 79.48 215 A 1 
ATOM 1774 O O   . GLY A 1 215 ? 4.612   2.595   11.165  1.00 76.79 215 A 1 
ATOM 1775 N N   . GLU A 1 216 ? 6.467   3.589   11.941  1.00 85.09 216 A 1 
ATOM 1776 C CA  . GLU A 1 216 ? 7.434   2.633   11.379  1.00 86.13 216 A 1 
ATOM 1777 C C   . GLU A 1 216 ? 7.143   1.163   11.753  1.00 86.55 216 A 1 
ATOM 1778 O O   . GLU A 1 216 ? 7.409   0.251   10.971  1.00 84.14 216 A 1 
ATOM 1779 C CB  . GLU A 1 216 ? 8.832   3.053   11.857  1.00 84.42 216 A 1 
ATOM 1780 C CG  . GLU A 1 216 ? 9.943   2.231   11.202  1.00 77.07 216 A 1 
ATOM 1781 C CD  . GLU A 1 216 ? 11.350  2.708   11.577  1.00 78.88 216 A 1 
ATOM 1782 O OE1 . GLU A 1 216 ? 12.275  2.418   10.786  1.00 71.26 216 A 1 
ATOM 1783 O OE2 . GLU A 1 216 ? 11.496  3.325   12.655  1.00 73.83 216 A 1 
ATOM 1784 N N   . ASN A 1 217 ? 6.537   0.920   12.910  1.00 81.29 217 A 1 
ATOM 1785 C CA  . ASN A 1 217 ? 6.180   -0.423  13.390  1.00 79.53 217 A 1 
ATOM 1786 C C   . ASN A 1 217 ? 4.713   -0.806  13.127  1.00 78.97 217 A 1 
ATOM 1787 O O   . ASN A 1 217 ? 4.235   -1.821  13.639  1.00 75.95 217 A 1 
ATOM 1788 C CB  . ASN A 1 217 ? 6.551   -0.523  14.877  1.00 78.50 217 A 1 
ATOM 1789 C CG  . ASN A 1 217 ? 8.044   -0.393  15.106  1.00 75.42 217 A 1 
ATOM 1790 O OD1 . ASN A 1 217 ? 8.853   -1.009  14.438  1.00 71.33 217 A 1 
ATOM 1791 N ND2 . ASN A 1 217 ? 8.451   0.404   16.062  1.00 68.95 217 A 1 
ATOM 1792 N N   . PHE A 1 218 ? 3.968   -0.005  12.366  1.00 77.96 218 A 1 
ATOM 1793 C CA  . PHE A 1 218 ? 2.549   -0.238  12.119  1.00 76.14 218 A 1 
ATOM 1794 C C   . PHE A 1 218 ? 2.327   -1.435  11.179  1.00 77.34 218 A 1 
ATOM 1795 O O   . PHE A 1 218 ? 2.963   -1.532  10.130  1.00 75.33 218 A 1 
ATOM 1796 C CB  . PHE A 1 218 ? 1.909   1.047   11.578  1.00 73.15 218 A 1 
ATOM 1797 C CG  . PHE A 1 218 ? 0.414   0.944   11.372  1.00 69.36 218 A 1 
ATOM 1798 C CD1 . PHE A 1 218 ? -0.120  0.901   10.070  1.00 65.10 218 A 1 
ATOM 1799 C CD2 . PHE A 1 218 ? -0.448  0.876   12.481  1.00 60.68 218 A 1 
ATOM 1800 C CE1 . PHE A 1 218 ? -1.508  0.795   9.879   1.00 58.45 218 A 1 
ATOM 1801 C CE2 . PHE A 1 218 ? -1.839  0.766   12.289  1.00 59.84 218 A 1 
ATOM 1802 C CZ  . PHE A 1 218 ? -2.369  0.725   10.989  1.00 61.16 218 A 1 
ATOM 1803 N N   . GLN A 1 219 ? 1.405   -2.335  11.528  1.00 79.65 219 A 1 
ATOM 1804 C CA  . GLN A 1 219 ? 1.088   -3.567  10.788  1.00 81.13 219 A 1 
ATOM 1805 C C   . GLN A 1 219 ? 2.328   -4.447  10.550  1.00 83.66 219 A 1 
ATOM 1806 O O   . GLN A 1 219 ? 2.891   -4.954  11.520  1.00 82.06 219 A 1 
ATOM 1807 C CB  . GLN A 1 219 ? 0.312   -3.242  9.501   1.00 77.21 219 A 1 
ATOM 1808 C CG  . GLN A 1 219 ? -1.035  -2.551  9.751   1.00 73.23 219 A 1 
ATOM 1809 C CD  . GLN A 1 219 ? -1.812  -2.319  8.459   1.00 70.44 219 A 1 
ATOM 1810 O OE1 . GLN A 1 219 ? -1.400  -2.645  7.357   1.00 64.28 219 A 1 
ATOM 1811 N NE2 . GLN A 1 219 ? -2.997  -1.755  8.537   1.00 62.89 219 A 1 
ATOM 1812 N N   . ALA A 1 220 ? 2.756   -4.645  9.308   1.00 84.52 220 A 1 
ATOM 1813 C CA  . ALA A 1 220 ? 3.977   -5.387  8.986   1.00 86.22 220 A 1 
ATOM 1814 C C   . ALA A 1 220 ? 5.224   -4.730  9.601   1.00 87.41 220 A 1 
ATOM 1815 O O   . ALA A 1 220 ? 6.121   -5.432  10.081  1.00 87.44 220 A 1 
ATOM 1816 C CB  . ALA A 1 220 ? 4.090   -5.483  7.461   1.00 87.36 220 A 1 
ATOM 1817 N N   . GLY A 1 221 ? 5.242   -3.396  9.624   1.00 87.15 221 A 1 
ATOM 1818 C CA  . GLY A 1 221 ? 6.320   -2.599  10.195  1.00 87.86 221 A 1 
ATOM 1819 C C   . GLY A 1 221 ? 7.672   -2.788  9.506   1.00 90.30 221 A 1 
ATOM 1820 O O   . GLY A 1 221 ? 7.793   -3.517  8.520   1.00 91.21 221 A 1 
ATOM 1821 N N   . ILE A 1 222 ? 8.699   -2.156  10.056  1.00 92.91 222 A 1 
ATOM 1822 C CA  . ILE A 1 222 ? 10.078  -2.260  9.559   1.00 93.98 222 A 1 
ATOM 1823 C C   . ILE A 1 222 ? 10.604  -3.702  9.582   1.00 95.17 222 A 1 
ATOM 1824 O O   . ILE A 1 222 ? 11.325  -4.112  8.678   1.00 95.52 222 A 1 
ATOM 1825 C CB  . ILE A 1 222 ? 10.994  -1.307  10.355  1.00 93.65 222 A 1 
ATOM 1826 C CG1 . ILE A 1 222 ? 12.430  -1.224  9.797   1.00 91.87 222 A 1 
ATOM 1827 C CG2 . ILE A 1 222 ? 11.070  -1.672  11.851  1.00 90.37 222 A 1 
ATOM 1828 C CD1 . ILE A 1 222 ? 12.519  -0.758  8.343   1.00 84.79 222 A 1 
ATOM 1829 N N   . VAL A 1 223 ? 10.204  -4.501  10.574  1.00 93.97 223 A 1 
ATOM 1830 C CA  . VAL A 1 223 ? 10.595  -5.914  10.668  1.00 94.27 223 A 1 
ATOM 1831 C C   . VAL A 1 223 ? 10.015  -6.700  9.497   1.00 95.76 223 A 1 
ATOM 1832 O O   . VAL A 1 223 ? 10.737  -7.439  8.833   1.00 96.19 223 A 1 
ATOM 1833 C CB  . VAL A 1 223 ? 10.153  -6.525  12.014  1.00 93.51 223 A 1 
ATOM 1834 C CG1 . VAL A 1 223 ? 10.459  -8.028  12.099  1.00 90.71 223 A 1 
ATOM 1835 C CG2 . VAL A 1 223 ? 10.855  -5.834  13.188  1.00 90.82 223 A 1 
ATOM 1836 N N   . GLY A 1 224 ? 8.728   -6.510  9.207   1.00 94.34 224 A 1 
ATOM 1837 C CA  . GLY A 1 224 ? 8.065   -7.137  8.069   1.00 95.03 224 A 1 
ATOM 1838 C C   . GLY A 1 224 ? 8.625   -6.664  6.731   1.00 96.23 224 A 1 
ATOM 1839 O O   . GLY A 1 224 ? 8.900   -7.498  5.869   1.00 96.85 224 A 1 
ATOM 1840 N N   . LEU A 1 225 ? 8.864   -5.361  6.573   1.00 96.96 225 A 1 
ATOM 1841 C CA  . LEU A 1 225 ? 9.476   -4.780  5.376   1.00 97.33 225 A 1 
ATOM 1842 C C   . LEU A 1 225 ? 10.826  -5.436  5.070   1.00 97.62 225 A 1 
ATOM 1843 O O   . LEU A 1 225 ? 11.017  -5.951  3.969   1.00 97.79 225 A 1 
ATOM 1844 C CB  . LEU A 1 225 ? 9.614   -3.253  5.568   1.00 97.33 225 A 1 
ATOM 1845 C CG  . LEU A 1 225 ? 10.417  -2.542  4.458   1.00 96.71 225 A 1 
ATOM 1846 C CD1 . LEU A 1 225 ? 9.758   -2.673  3.093   1.00 95.73 225 A 1 
ATOM 1847 C CD2 . LEU A 1 225 ? 10.561  -1.058  4.771   1.00 95.70 225 A 1 
ATOM 1848 N N   . LYS A 1 226 ? 11.729  -5.475  6.053   1.00 97.34 226 A 1 
ATOM 1849 C CA  . LYS A 1 226 ? 13.054  -6.091  5.899   1.00 97.63 226 A 1 
ATOM 1850 C C   . LYS A 1 226 ? 12.948  -7.570  5.563   1.00 97.84 226 A 1 
ATOM 1851 O O   . LYS A 1 226 ? 13.564  -8.024  4.603   1.00 97.78 226 A 1 
ATOM 1852 C CB  . LYS A 1 226 ? 13.888  -5.869  7.166   1.00 97.64 226 A 1 
ATOM 1853 C CG  . LYS A 1 226 ? 14.358  -4.416  7.250   1.00 96.49 226 A 1 
ATOM 1854 C CD  . LYS A 1 226 ? 15.225  -4.176  8.486   1.00 94.17 226 A 1 
ATOM 1855 C CE  . LYS A 1 226 ? 15.711  -2.728  8.437   1.00 89.86 226 A 1 
ATOM 1856 N NZ  . LYS A 1 226 ? 16.665  -2.417  9.529   1.00 81.63 226 A 1 
ATOM 1857 N N   . LYS A 1 227 ? 12.104  -8.312  6.292   1.00 98.12 227 A 1 
ATOM 1858 C CA  . LYS A 1 227 ? 11.951  -9.752  6.082   1.00 98.13 227 A 1 
ATOM 1859 C C   . LYS A 1 227 ? 11.380  -10.094 4.707   1.00 98.27 227 A 1 
ATOM 1860 O O   . LYS A 1 227 ? 11.864  -11.022 4.065   1.00 97.90 227 A 1 
ATOM 1861 C CB  . LYS A 1 227 ? 11.099  -10.352 7.220   1.00 97.81 227 A 1 
ATOM 1862 C CG  . LYS A 1 227 ? 11.124  -11.894 7.249   1.00 88.67 227 A 1 
ATOM 1863 C CD  . LYS A 1 227 ? 12.551  -12.388 7.527   1.00 83.63 227 A 1 
ATOM 1864 C CE  . LYS A 1 227 ? 12.720  -13.901 7.449   1.00 77.97 227 A 1 
ATOM 1865 N NZ  . LYS A 1 227 ? 14.180  -14.197 7.415   1.00 68.20 227 A 1 
ATOM 1866 N N   . ALA A 1 228 ? 10.390  -9.340  4.238   1.00 98.42 228 A 1 
ATOM 1867 C CA  . ALA A 1 228 ? 9.833   -9.513  2.900   1.00 98.40 228 A 1 
ATOM 1868 C C   . ALA A 1 228 ? 10.869  -9.184  1.814   1.00 98.32 228 A 1 
ATOM 1869 O O   . ALA A 1 228 ? 11.045  -9.955  0.871   1.00 98.06 228 A 1 
ATOM 1870 C CB  . ALA A 1 228 ? 8.582   -8.642  2.780   1.00 98.33 228 A 1 
ATOM 1871 N N   . ALA A 1 229 ? 11.617  -8.087  1.990   1.00 98.40 229 A 1 
ATOM 1872 C CA  . ALA A 1 229 ? 12.611  -7.634  1.029   1.00 98.27 229 A 1 
ATOM 1873 C C   . ALA A 1 229 ? 13.806  -8.588  0.876   1.00 98.02 229 A 1 
ATOM 1874 O O   . ALA A 1 229 ? 14.489  -8.520  -0.144  1.00 97.37 229 A 1 
ATOM 1875 C CB  . ALA A 1 229 ? 13.069  -6.228  1.424   1.00 98.12 229 A 1 
ATOM 1876 N N   . GLU A 1 230 ? 14.066  -9.500  1.808   1.00 98.03 230 A 1 
ATOM 1877 C CA  . GLU A 1 230 ? 15.056  -10.576 1.616   1.00 97.56 230 A 1 
ATOM 1878 C C   . GLU A 1 230 ? 14.709  -11.467 0.412   1.00 97.01 230 A 1 
ATOM 1879 O O   . GLU A 1 230 ? 15.603  -11.943 -0.289  1.00 95.26 230 A 1 
ATOM 1880 C CB  . GLU A 1 230 ? 15.149  -11.445 2.886   1.00 97.34 230 A 1 
ATOM 1881 C CG  . GLU A 1 230 ? 15.842  -10.756 4.071   1.00 95.41 230 A 1 
ATOM 1882 C CD  . GLU A 1 230 ? 15.688  -11.529 5.400   1.00 94.30 230 A 1 
ATOM 1883 O OE1 . GLU A 1 230 ? 15.926  -10.924 6.465   1.00 88.57 230 A 1 
ATOM 1884 O OE2 . GLU A 1 230 ? 15.273  -12.718 5.403   1.00 89.92 230 A 1 
ATOM 1885 N N   . ARG A 1 231 ? 13.411  -11.670 0.137   1.00 97.05 231 A 1 
ATOM 1886 C CA  . ARG A 1 231 ? 12.918  -12.714 -0.772  1.00 96.02 231 A 1 
ATOM 1887 C C   . ARG A 1 231 ? 12.195  -12.200 -2.009  1.00 96.71 231 A 1 
ATOM 1888 O O   . ARG A 1 231 ? 12.218  -12.873 -3.043  1.00 95.01 231 A 1 
ATOM 1889 C CB  . ARG A 1 231 ? 11.981  -13.636 0.007   1.00 93.09 231 A 1 
ATOM 1890 C CG  . ARG A 1 231 ? 12.667  -14.258 1.231   1.00 86.86 231 A 1 
ATOM 1891 C CD  . ARG A 1 231 ? 11.677  -15.200 1.909   1.00 85.37 231 A 1 
ATOM 1892 N NE  . ARG A 1 231 ? 12.250  -15.778 3.136   1.00 78.67 231 A 1 
ATOM 1893 C CZ  . ARG A 1 231 ? 11.693  -16.761 3.810   1.00 71.82 231 A 1 
ATOM 1894 N NH1 . ARG A 1 231 ? 10.629  -17.364 3.384   1.00 66.55 231 A 1 
ATOM 1895 N NH2 . ARG A 1 231 ? 12.176  -17.145 4.954   1.00 61.99 231 A 1 
ATOM 1896 N N   . MET A 1 232 ? 11.534  -11.048 -1.902  1.00 97.47 232 A 1 
ATOM 1897 C CA  . MET A 1 232 ? 10.632  -10.539 -2.931  1.00 97.61 232 A 1 
ATOM 1898 C C   . MET A 1 232 ? 10.631  -9.014  -2.992  1.00 98.01 232 A 1 
ATOM 1899 O O   . MET A 1 232 ? 11.193  -8.334  -2.131  1.00 97.59 232 A 1 
ATOM 1900 C CB  . MET A 1 232 ? 9.219   -11.104 -2.686  1.00 96.39 232 A 1 
ATOM 1901 C CG  . MET A 1 232 ? 8.539   -10.517 -1.442  1.00 95.34 232 A 1 
ATOM 1902 S SD  . MET A 1 232 ? 6.948   -11.259 -1.028  1.00 95.21 232 A 1 
ATOM 1903 C CE  . MET A 1 232 ? 7.500   -12.792 -0.250  1.00 91.03 232 A 1 
ATOM 1904 N N   . SER A 1 233 ? 9.975   -8.476  -4.013  1.00 97.91 233 A 1 
ATOM 1905 C CA  . SER A 1 233 ? 9.731   -7.041  -4.134  1.00 98.10 233 A 1 
ATOM 1906 C C   . SER A 1 233 ? 8.663   -6.573  -3.149  1.00 98.30 233 A 1 
ATOM 1907 O O   . SER A 1 233 ? 7.630   -7.223  -2.974  1.00 97.89 233 A 1 
ATOM 1908 C CB  . SER A 1 233 ? 9.333   -6.698  -5.564  1.00 97.58 233 A 1 
ATOM 1909 O OG  . SER A 1 233 ? 10.458  -6.899  -6.383  1.00 93.87 233 A 1 
ATOM 1910 N N   . VAL A 1 234 ? 8.905   -5.433  -2.502  1.00 98.08 234 A 1 
ATOM 1911 C CA  . VAL A 1 234 ? 7.961   -4.814  -1.568  1.00 98.17 234 A 1 
ATOM 1912 C C   . VAL A 1 234 ? 7.467   -3.491  -2.135  1.00 98.04 234 A 1 
ATOM 1913 O O   . VAL A 1 234 ? 8.249   -2.579  -2.415  1.00 97.62 234 A 1 
ATOM 1914 C CB  . VAL A 1 234 ? 8.543   -4.628  -0.158  1.00 98.06 234 A 1 
ATOM 1915 C CG1 . VAL A 1 234 ? 7.436   -4.174  0.803   1.00 97.28 234 A 1 
ATOM 1916 C CG2 . VAL A 1 234 ? 9.136   -5.930  0.389   1.00 97.10 234 A 1 
ATOM 1917 N N   . MET A 1 235 ? 6.152   -3.394  -2.280  1.00 97.80 235 A 1 
ATOM 1918 C CA  . MET A 1 235 ? 5.448   -2.211  -2.756  1.00 97.69 235 A 1 
ATOM 1919 C C   . MET A 1 235 ? 4.767   -1.528  -1.574  1.00 97.42 235 A 1 
ATOM 1920 O O   . MET A 1 235 ? 4.056   -2.164  -0.798  1.00 96.46 235 A 1 
ATOM 1921 C CB  . MET A 1 235 ? 4.442   -2.610  -3.837  1.00 97.35 235 A 1 
ATOM 1922 C CG  . MET A 1 235 ? 5.121   -3.340  -5.002  1.00 95.16 235 A 1 
ATOM 1923 S SD  . MET A 1 235 ? 3.952   -3.891  -6.258  1.00 91.11 235 A 1 
ATOM 1924 C CE  . MET A 1 235 ? 5.102   -4.683  -7.409  1.00 81.57 235 A 1 
ATOM 1925 N N   . VAL A 1 236 ? 4.975   -0.225  -1.423  1.00 96.23 236 A 1 
ATOM 1926 C CA  . VAL A 1 236 ? 4.379   0.532   -0.318  1.00 95.90 236 A 1 
ATOM 1927 C C   . VAL A 1 236 ? 3.085   1.189   -0.769  1.00 94.83 236 A 1 
ATOM 1928 O O   . VAL A 1 236 ? 3.080   1.991   -1.700  1.00 93.47 236 A 1 
ATOM 1929 C CB  . VAL A 1 236 ? 5.373   1.536   0.276   1.00 95.65 236 A 1 
ATOM 1930 C CG1 . VAL A 1 236 ? 4.709   2.474   1.290   1.00 94.13 236 A 1 
ATOM 1931 C CG2 . VAL A 1 236 ? 6.487   0.768   0.996   1.00 94.27 236 A 1 
ATOM 1932 N N   . MET A 1 237 ? 1.989   0.873   -0.082  1.00 89.45 237 A 1 
ATOM 1933 C CA  . MET A 1 237 ? 0.709   1.559   -0.233  1.00 86.59 237 A 1 
ATOM 1934 C C   . MET A 1 237 ? 0.476   2.574   0.889   1.00 83.57 237 A 1 
ATOM 1935 O O   . MET A 1 237 ? 1.048   2.479   1.973   1.00 80.00 237 A 1 
ATOM 1936 C CB  . MET A 1 237 ? -0.444  0.549   -0.356  1.00 85.82 237 A 1 
ATOM 1937 C CG  . MET A 1 237 ? -0.665  -0.280  0.908   1.00 82.98 237 A 1 
ATOM 1938 S SD  . MET A 1 237 ? -1.988  -1.498  0.760   1.00 82.34 237 A 1 
ATOM 1939 C CE  . MET A 1 237 ? -1.773  -2.354  2.331   1.00 73.47 237 A 1 
ATOM 1940 N N   . GLU A 1 238 ? -0.387  3.541   0.612   1.00 83.35 238 A 1 
ATOM 1941 C CA  . GLU A 1 238 ? -0.780  4.590   1.562   1.00 82.27 238 A 1 
ATOM 1942 C C   . GLU A 1 238 ? 0.393   5.360   2.216   1.00 84.24 238 A 1 
ATOM 1943 O O   . GLU A 1 238 ? 0.333   5.657   3.415   1.00 81.24 238 A 1 
ATOM 1944 C CB  . GLU A 1 238 ? -1.779  4.046   2.601   1.00 78.39 238 A 1 
ATOM 1945 C CG  . GLU A 1 238 ? -3.070  3.478   1.998   1.00 70.35 238 A 1 
ATOM 1946 C CD  . GLU A 1 238 ? -4.081  3.049   3.077   1.00 65.53 238 A 1 
ATOM 1947 O OE1 . GLU A 1 238 ? -4.873  2.125   2.803   1.00 59.31 238 A 1 
ATOM 1948 O OE2 . GLU A 1 238 ? -4.112  3.689   4.158   1.00 59.34 238 A 1 
ATOM 1949 N N   . PRO A 1 239 ? 1.430   5.773   1.459   1.00 82.17 239 A 1 
ATOM 1950 C CA  . PRO A 1 239 ? 2.577   6.489   2.030   1.00 80.94 239 A 1 
ATOM 1951 C C   . PRO A 1 239 ? 2.189   7.836   2.654   1.00 80.89 239 A 1 
ATOM 1952 O O   . PRO A 1 239 ? 2.922   8.382   3.471   1.00 77.65 239 A 1 
ATOM 1953 C CB  . PRO A 1 239 ? 3.545   6.674   0.857   1.00 80.22 239 A 1 
ATOM 1954 C CG  . PRO A 1 239 ? 2.620   6.733   -0.354  1.00 82.53 239 A 1 
ATOM 1955 C CD  . PRO A 1 239 ? 1.538   5.724   0.011   1.00 85.55 239 A 1 
ATOM 1956 N N   . LEU A 1 240 ? 1.023   8.368   2.289   1.00 81.93 240 A 1 
ATOM 1957 C CA  . LEU A 1 240 ? 0.485   9.649   2.767   1.00 78.99 240 A 1 
ATOM 1958 C C   . LEU A 1 240 ? -0.734  9.496   3.690   1.00 76.61 240 A 1 
ATOM 1959 O O   . LEU A 1 240 ? -1.439  10.480  3.928   1.00 72.00 240 A 1 
ATOM 1960 C CB  . LEU A 1 240 ? 0.166   10.553  1.560   1.00 77.69 240 A 1 
ATOM 1961 C CG  . LEU A 1 240 ? 1.338   10.838  0.610   1.00 75.55 240 A 1 
ATOM 1962 C CD1 . LEU A 1 240 ? 0.873   11.785  -0.496  1.00 72.08 240 A 1 
ATOM 1963 C CD2 . LEU A 1 240 ? 2.515   11.487  1.327   1.00 73.04 240 A 1 
ATOM 1964 N N   . LEU A 1 241 ? -1.049  8.294   4.186   1.00 68.99 241 A 1 
ATOM 1965 C CA  . LEU A 1 241 ? -2.232  8.015   5.024   1.00 67.61 241 A 1 
ATOM 1966 C C   . LEU A 1 241 ? -3.515  8.652   4.470   1.00 67.31 241 A 1 
ATOM 1967 O O   . LEU A 1 241 ? -4.217  9.423   5.136   1.00 62.27 241 A 1 
ATOM 1968 C CB  . LEU A 1 241 ? -1.977  8.420   6.481   1.00 63.63 241 A 1 
ATOM 1969 C CG  . LEU A 1 241 ? -0.885  7.624   7.199   1.00 58.07 241 A 1 
ATOM 1970 C CD1 . LEU A 1 241 ? -0.788  8.131   8.639   1.00 54.21 241 A 1 
ATOM 1971 C CD2 . LEU A 1 241 ? -1.202  6.131   7.241   1.00 53.15 241 A 1 
ATOM 1972 N N   . GLY A 1 242 ? -3.800  8.377   3.206   1.00 68.01 242 A 1 
ATOM 1973 C CA  . GLY A 1 242 ? -4.957  8.979   2.567   1.00 64.60 242 A 1 
ATOM 1974 C C   . GLY A 1 242 ? -4.858  10.500  2.367   1.00 64.97 242 A 1 
ATOM 1975 O O   . GLY A 1 242 ? -5.878  11.177  2.331   1.00 61.58 242 A 1 
ATOM 1976 N N   . GLY A 1 243 ? -3.655  11.035  2.233   1.00 69.09 243 A 1 
ATOM 1977 C CA  . GLY A 1 243 ? -3.375  12.465  2.049   1.00 69.02 243 A 1 
ATOM 1978 C C   . GLY A 1 243 ? -3.229  13.248  3.359   1.00 71.91 243 A 1 
ATOM 1979 O O   . GLY A 1 243 ? -2.948  14.435  3.326   1.00 69.03 243 A 1 
ATOM 1980 N N   . LYS A 1 244 ? -3.384  12.609  4.517   1.00 67.24 244 A 1 
ATOM 1981 C CA  . LYS A 1 244 ? -3.274  13.296  5.814   1.00 67.80 244 A 1 
ATOM 1982 C C   . LYS A 1 244 ? -1.853  13.715  6.162   1.00 73.44 244 A 1 
ATOM 1983 O O   . LYS A 1 244 ? -1.690  14.771  6.762   1.00 70.59 244 A 1 
ATOM 1984 C CB  . LYS A 1 244 ? -3.885  12.441  6.928   1.00 61.28 244 A 1 
ATOM 1985 C CG  . LYS A 1 244 ? -5.404  12.297  6.795   1.00 53.22 244 A 1 
ATOM 1986 C CD  . LYS A 1 244 ? -6.112  13.647  6.921   1.00 48.39 244 A 1 
ATOM 1987 C CE  . LYS A 1 244 ? -7.626  13.482  6.902   1.00 42.35 244 A 1 
ATOM 1988 N NZ  . LYS A 1 244 ? -8.285  14.801  7.002   1.00 36.73 244 A 1 
ATOM 1989 N N   . LEU A 1 245 ? -0.842  12.974  5.720   1.00 74.82 245 A 1 
ATOM 1990 C CA  . LEU A 1 245 ? 0.554   13.405  5.846   1.00 77.39 245 A 1 
ATOM 1991 C C   . LEU A 1 245 ? 0.936   14.513  4.849   1.00 79.91 245 A 1 
ATOM 1992 O O   . LEU A 1 245 ? 2.033   15.045  4.935   1.00 78.85 245 A 1 
ATOM 1993 C CB  . LEU A 1 245 ? 1.497   12.191  5.750   1.00 77.35 245 A 1 
ATOM 1994 C CG  . LEU A 1 245 ? 1.244   11.079  6.785   1.00 75.90 245 A 1 
ATOM 1995 C CD1 . LEU A 1 245 ? 2.299   9.990   6.626   1.00 71.98 245 A 1 
ATOM 1996 C CD2 . LEU A 1 245 ? 1.277   11.586  8.222   1.00 70.80 245 A 1 
ATOM 1997 N N   . ALA A 1 246 ? 0.034   14.880  3.932   1.00 80.87 246 A 1 
ATOM 1998 C CA  . ALA A 1 246 ? 0.219   16.003  3.016   1.00 80.32 246 A 1 
ATOM 1999 C C   . ALA A 1 246 ? -0.513  17.270  3.484   1.00 81.74 246 A 1 
ATOM 2000 O O   . ALA A 1 246 ? 0.045   18.359  3.434   1.00 79.71 246 A 1 
ATOM 2001 C CB  . ALA A 1 246 ? -0.251  15.567  1.623   1.00 78.57 246 A 1 
ATOM 2002 N N   . THR A 1 247 ? -1.763  17.140  3.935   1.00 79.21 247 A 1 
ATOM 2003 C CA  . THR A 1 247 ? -2.644  18.296  4.208   1.00 77.93 247 A 1 
ATOM 2004 C C   . THR A 1 247 ? -3.289  18.290  5.595   1.00 77.35 247 A 1 
ATOM 2005 O O   . THR A 1 247 ? -4.021  19.216  5.930   1.00 73.17 247 A 1 
ATOM 2006 C CB  . THR A 1 247 ? -3.758  18.398  3.153   1.00 76.06 247 A 1 
ATOM 2007 O OG1 . THR A 1 247 ? -4.570  17.247  3.180   1.00 71.92 247 A 1 
ATOM 2008 C CG2 . THR A 1 247 ? -3.228  18.540  1.730   1.00 70.68 247 A 1 
ATOM 2009 N N   . GLY A 1 248 ? -3.093  17.246  6.382   1.00 76.49 248 A 1 
ATOM 2010 C CA  . GLY A 1 248 ? -3.741  17.040  7.679   1.00 74.81 248 A 1 
ATOM 2011 C C   . GLY A 1 248 ? -2.779  17.030  8.866   1.00 76.96 248 A 1 
ATOM 2012 O O   . GLY A 1 248 ? -3.159  16.527  9.920   1.00 73.72 248 A 1 
ATOM 2013 N N   . LEU A 1 249 ? -1.551  17.517  8.688   1.00 80.11 249 A 1 
ATOM 2014 C CA  . LEU A 1 249 ? -0.569  17.602  9.765   1.00 81.32 249 A 1 
ATOM 2015 C C   . LEU A 1 249 ? -0.930  18.706  10.774  1.00 81.36 249 A 1 
ATOM 2016 O O   . LEU A 1 249 ? -1.468  19.742  10.382  1.00 79.72 249 A 1 
ATOM 2017 C CB  . LEU A 1 249 ? 0.830   17.852  9.189   1.00 82.02 249 A 1 
ATOM 2018 C CG  . LEU A 1 249 ? 1.399   16.719  8.326   1.00 82.10 249 A 1 
ATOM 2019 C CD1 . LEU A 1 249 ? 2.815   17.098  7.889   1.00 78.88 249 A 1 
ATOM 2020 C CD2 . LEU A 1 249 ? 1.470   15.390  9.069   1.00 79.23 249 A 1 
ATOM 2021 N N   . PRO A 1 250 ? -0.580  18.541  12.057  1.00 81.73 250 A 1 
ATOM 2022 C CA  . PRO A 1 250 ? -0.564  19.640  13.015  1.00 81.71 250 A 1 
ATOM 2023 C C   . PRO A 1 250 ? 0.293   20.806  12.502  1.00 85.23 250 A 1 
ATOM 2024 O O   . PRO A 1 250 ? 1.327   20.585  11.875  1.00 85.99 250 A 1 
ATOM 2025 C CB  . PRO A 1 250 ? 0.010   19.054  14.310  1.00 79.91 250 A 1 
ATOM 2026 C CG  . PRO A 1 250 ? -0.250  17.557  14.185  1.00 76.04 250 A 1 
ATOM 2027 C CD  . PRO A 1 250 ? -0.118  17.311  12.689  1.00 76.86 250 A 1 
ATOM 2028 N N   . SER A 1 251 ? -0.118  22.044  12.794  1.00 82.50 251 A 1 
ATOM 2029 C CA  . SER A 1 251 ? 0.592   23.253  12.339  1.00 84.73 251 A 1 
ATOM 2030 C C   . SER A 1 251 ? 2.064   23.275  12.757  1.00 88.38 251 A 1 
ATOM 2031 O O   . SER A 1 251 ? 2.917   23.680  11.971  1.00 88.76 251 A 1 
ATOM 2032 C CB  . SER A 1 251 ? -0.104  24.502  12.885  1.00 82.37 251 A 1 
ATOM 2033 O OG  . SER A 1 251 ? -0.299  24.395  14.282  1.00 74.30 251 A 1 
ATOM 2034 N N   . GLU A 1 252 ? 2.362   22.781  13.940  1.00 90.05 252 A 1 
ATOM 2035 C CA  . GLU A 1 252 ? 3.724   22.642  14.458  1.00 91.47 252 A 1 
ATOM 2036 C C   . GLU A 1 252 ? 4.570   21.676  13.609  1.00 92.97 252 A 1 
ATOM 2037 O O   . GLU A 1 252 ? 5.686   22.010  13.228  1.00 92.85 252 A 1 
ATOM 2038 C CB  . GLU A 1 252 ? 3.618   22.175  15.914  1.00 91.19 252 A 1 
ATOM 2039 C CG  . GLU A 1 252 ? 4.965   22.155  16.645  1.00 80.14 252 A 1 
ATOM 2040 C CD  . GLU A 1 252 ? 4.816   21.711  18.111  1.00 78.87 252 A 1 
ATOM 2041 O OE1 . GLU A 1 252 ? 5.850   21.676  18.808  1.00 68.61 252 A 1 
ATOM 2042 O OE2 . GLU A 1 252 ? 3.671   21.386  18.521  1.00 71.21 252 A 1 
ATOM 2043 N N   . ALA A 1 253 ? 4.023   20.525  13.207  1.00 91.22 253 A 1 
ATOM 2044 C CA  . ALA A 1 253 ? 4.717   19.581  12.329  1.00 91.53 253 A 1 
ATOM 2045 C C   . ALA A 1 253 ? 4.989   20.180  10.938  1.00 93.08 253 A 1 
ATOM 2046 O O   . ALA A 1 253 ? 6.064   19.995  10.373  1.00 93.67 253 A 1 
ATOM 2047 C CB  . ALA A 1 253 ? 3.878   18.300  12.233  1.00 91.32 253 A 1 
ATOM 2048 N N   . VAL A 1 254 ? 4.028   20.945  10.396  1.00 92.18 254 A 1 
ATOM 2049 C CA  . VAL A 1 254 ? 4.215   21.684  9.134   1.00 92.67 254 A 1 
ATOM 2050 C C   . VAL A 1 254 ? 5.320   22.734  9.277   1.00 94.22 254 A 1 
ATOM 2051 O O   . VAL A 1 254 ? 6.141   22.873  8.372   1.00 94.72 254 A 1 
ATOM 2052 C CB  . VAL A 1 254 ? 2.904   22.345  8.668   1.00 92.08 254 A 1 
ATOM 2053 C CG1 . VAL A 1 254 ? 3.084   23.138  7.364   1.00 90.01 254 A 1 
ATOM 2054 C CG2 . VAL A 1 254 ? 1.811   21.299  8.408   1.00 89.90 254 A 1 
ATOM 2055 N N   . ALA A 1 255 ? 5.362   23.459  10.394  1.00 93.49 255 A 1 
ATOM 2056 C CA  . ALA A 1 255 ? 6.387   24.465  10.663  1.00 94.46 255 A 1 
ATOM 2057 C C   . ALA A 1 255 ? 7.793   23.846  10.734  1.00 95.51 255 A 1 
ATOM 2058 O O   . ALA A 1 255 ? 8.706   24.377  10.106  1.00 95.73 255 A 1 
ATOM 2059 C CB  . ALA A 1 255 ? 6.023   25.224  11.941  1.00 94.87 255 A 1 
ATOM 2060 N N   . ILE A 1 256 ? 7.943   22.699  11.396  1.00 95.44 256 A 1 
ATOM 2061 C CA  . ILE A 1 256 ? 9.215   21.957  11.475  1.00 95.76 256 A 1 
ATOM 2062 C C   . ILE A 1 256 ? 9.712   21.574  10.075  1.00 96.52 256 A 1 
ATOM 2063 O O   . ILE A 1 256 ? 10.844  21.889  9.716   1.00 96.55 256 A 1 
ATOM 2064 C CB  . ILE A 1 256 ? 9.056   20.719  12.394  1.00 95.91 256 A 1 
ATOM 2065 C CG1 . ILE A 1 256 ? 8.850   21.157  13.863  1.00 94.90 256 A 1 
ATOM 2066 C CG2 . ILE A 1 256 ? 10.279  19.787  12.301  1.00 95.14 256 A 1 
ATOM 2067 C CD1 . ILE A 1 256 ? 8.290   20.044  14.757  1.00 92.35 256 A 1 
ATOM 2068 N N   . PHE A 1 257 ? 8.865   20.962  9.237   1.00 96.05 257 A 1 
ATOM 2069 C CA  . PHE A 1 257 ? 9.248   20.608  7.866   1.00 95.95 257 A 1 
ATOM 2070 C C   . PHE A 1 257 ? 9.605   21.832  7.017   1.00 96.51 257 A 1 
ATOM 2071 O O   . PHE A 1 257 ? 10.585  21.803  6.274   1.00 96.59 257 A 1 
ATOM 2072 C CB  . PHE A 1 257 ? 8.122   19.816  7.184   1.00 95.49 257 A 1 
ATOM 2073 C CG  . PHE A 1 257 ? 8.010   18.354  7.573   1.00 95.23 257 A 1 
ATOM 2074 C CD1 . PHE A 1 257 ? 9.157   17.544  7.672   1.00 93.90 257 A 1 
ATOM 2075 C CD2 . PHE A 1 257 ? 6.740   17.775  7.743   1.00 93.69 257 A 1 
ATOM 2076 C CE1 . PHE A 1 257 ? 9.041   16.170  7.947   1.00 93.06 257 A 1 
ATOM 2077 C CE2 . PHE A 1 257 ? 6.621   16.397  8.016   1.00 92.93 257 A 1 
ATOM 2078 C CZ  . PHE A 1 257 ? 7.772   15.596  8.117   1.00 93.46 257 A 1 
ATOM 2079 N N   . LYS A 1 258 ? 8.826   22.919  7.136   1.00 95.82 258 A 1 
ATOM 2080 C CA  . LYS A 1 258 ? 9.064   24.160  6.394   1.00 95.96 258 A 1 
ATOM 2081 C C   . LYS A 1 258 ? 10.366  24.842  6.819   1.00 96.53 258 A 1 
ATOM 2082 O O   . LYS A 1 258 ? 11.049  25.399  5.968   1.00 96.48 258 A 1 
ATOM 2083 C CB  . LYS A 1 258 ? 7.853   25.084  6.567   1.00 95.75 258 A 1 
ATOM 2084 C CG  . LYS A 1 258 ? 7.966   26.335  5.691   1.00 90.42 258 A 1 
ATOM 2085 C CD  . LYS A 1 258 ? 6.731   27.224  5.848   1.00 84.37 258 A 1 
ATOM 2086 C CE  . LYS A 1 258 ? 6.899   28.466  4.969   1.00 74.78 258 A 1 
ATOM 2087 N NZ  . LYS A 1 258 ? 5.765   29.406  5.132   1.00 65.13 258 A 1 
ATOM 2088 N N   . GLN A 1 259 ? 10.698  24.812  8.104   1.00 97.42 259 A 1 
ATOM 2089 C CA  . GLN A 1 259 ? 11.951  25.359  8.619   1.00 97.34 259 A 1 
ATOM 2090 C C   . GLN A 1 259 ? 13.158  24.556  8.128   1.00 97.50 259 A 1 
ATOM 2091 O O   . GLN A 1 259 ? 14.148  25.151  7.724   1.00 96.96 259 A 1 
ATOM 2092 C CB  . GLN A 1 259 ? 11.885  25.394  10.152  1.00 97.23 259 A 1 
ATOM 2093 C CG  . GLN A 1 259 ? 13.150  26.005  10.779  1.00 88.73 259 A 1 
ATOM 2094 C CD  . GLN A 1 259 ? 13.075  26.087  12.299  1.00 82.56 259 A 1 
ATOM 2095 O OE1 . GLN A 1 259 ? 12.093  25.749  12.937  1.00 74.61 259 A 1 
ATOM 2096 N NE2 . GLN A 1 259 ? 14.120  26.551  12.948  1.00 71.35 259 A 1 
ATOM 2097 N N   . ALA A 1 260 ? 13.051  23.226  8.111   1.00 97.89 260 A 1 
ATOM 2098 C CA  . ALA A 1 260 ? 14.124  22.353  7.645   1.00 97.70 260 A 1 
ATOM 2099 C C   . ALA A 1 260 ? 14.372  22.480  6.135   1.00 97.62 260 A 1 
ATOM 2100 O O   . ALA A 1 260 ? 15.514  22.583  5.700   1.00 96.98 260 A 1 
ATOM 2101 C CB  . ALA A 1 260 ? 13.765  20.917  8.036   1.00 97.59 260 A 1 
ATOM 2102 N N   . ASN A 1 261 ? 13.309  22.504  5.327   1.00 98.04 261 A 1 
ATOM 2103 C CA  . ASN A 1 261 ? 13.431  22.756  3.893   1.00 97.66 261 A 1 
ATOM 2104 C C   . ASN A 1 261 ? 12.125  23.345  3.324   1.00 97.64 261 A 1 
ATOM 2105 O O   . ASN A 1 261 ? 11.167  22.603  3.082   1.00 97.10 261 A 1 
ATOM 2106 C CB  . ASN A 1 261 ? 13.839  21.457  3.180   1.00 96.96 261 A 1 
ATOM 2107 C CG  . ASN A 1 261 ? 14.185  21.683  1.723   1.00 96.43 261 A 1 
ATOM 2108 O OD1 . ASN A 1 261 ? 13.778  22.643  1.087   1.00 93.96 261 A 1 
ATOM 2109 N ND2 . ASN A 1 261 ? 14.958  20.795  1.140   1.00 92.70 261 A 1 
ATOM 2110 N N   . PRO A 1 262 ? 12.079  24.663  3.042   1.00 97.64 262 A 1 
ATOM 2111 C CA  . PRO A 1 262 ? 10.874  25.323  2.542   1.00 97.24 262 A 1 
ATOM 2112 C C   . PRO A 1 262 ? 10.500  24.940  1.105   1.00 96.70 262 A 1 
ATOM 2113 O O   . PRO A 1 262 ? 9.380   25.228  0.679   1.00 95.60 262 A 1 
ATOM 2114 C CB  . PRO A 1 262 ? 11.171  26.820  2.666   1.00 97.21 262 A 1 
ATOM 2115 C CG  . PRO A 1 262 ? 12.689  26.898  2.526   1.00 96.14 262 A 1 
ATOM 2116 C CD  . PRO A 1 262 ? 13.153  25.628  3.229   1.00 97.58 262 A 1 
ATOM 2117 N N   . ALA A 1 263 ? 11.407  24.317  0.348   1.00 96.95 263 A 1 
ATOM 2118 C CA  . ALA A 1 263 ? 11.154  23.850  -1.013  1.00 95.94 263 A 1 
ATOM 2119 C C   . ALA A 1 263 ? 10.402  22.508  -1.058  1.00 95.73 263 A 1 
ATOM 2120 O O   . ALA A 1 263 ? 9.842   22.167  -2.098  1.00 94.30 263 A 1 
ATOM 2121 C CB  . ALA A 1 263 ? 12.490  23.767  -1.762  1.00 95.09 263 A 1 
ATOM 2122 N N   . LEU A 1 264 ? 10.373  21.754  0.041   1.00 95.63 264 A 1 
ATOM 2123 C CA  . LEU A 1 264 ? 9.680   20.471  0.122   1.00 95.65 264 A 1 
ATOM 2124 C C   . LEU A 1 264 ? 8.313   20.629  0.792   1.00 96.03 264 A 1 
ATOM 2125 O O   . LEU A 1 264 ? 8.198   21.131  1.910   1.00 95.54 264 A 1 
ATOM 2126 C CB  . LEU A 1 264 ? 10.543  19.429  0.852   1.00 95.29 264 A 1 
ATOM 2127 C CG  . LEU A 1 264 ? 11.885  19.096  0.175   1.00 93.68 264 A 1 
ATOM 2128 C CD1 . LEU A 1 264 ? 12.583  17.985  0.966   1.00 90.24 264 A 1 
ATOM 2129 C CD2 . LEU A 1 264 ? 11.723  18.613  -1.266  1.00 90.29 264 A 1 
ATOM 2130 N N   . SER A 1 265 ? 7.269   20.132  0.127   1.00 94.50 265 A 1 
ATOM 2131 C CA  . SER A 1 265 ? 5.959   19.993  0.761   1.00 94.38 265 A 1 
ATOM 2132 C C   . SER A 1 265 ? 5.959   18.867  1.812   1.00 94.91 265 A 1 
ATOM 2133 O O   . SER A 1 265 ? 6.800   17.963  1.762   1.00 95.04 265 A 1 
ATOM 2134 C CB  . SER A 1 265 ? 4.874   19.774  -0.298  1.00 93.95 265 A 1 
ATOM 2135 O OG  . SER A 1 265 ? 4.848   18.440  -0.737  1.00 92.46 265 A 1 
ATOM 2136 N N   . PRO A 1 266 ? 4.989   18.840  2.731   1.00 94.33 266 A 1 
ATOM 2137 C CA  . PRO A 1 266 ? 4.812   17.693  3.624   1.00 94.31 266 A 1 
ATOM 2138 C C   . PRO A 1 266 ? 4.642   16.354  2.887   1.00 94.73 266 A 1 
ATOM 2139 O O   . PRO A 1 266 ? 5.094   15.319  3.377   1.00 94.46 266 A 1 
ATOM 2140 C CB  . PRO A 1 266 ? 3.577   18.027  4.459   1.00 93.73 266 A 1 
ATOM 2141 C CG  . PRO A 1 266 ? 3.572   19.550  4.491   1.00 92.13 266 A 1 
ATOM 2142 C CD  . PRO A 1 266 ? 4.069   19.909  3.092   1.00 93.59 266 A 1 
ATOM 2143 N N   . ALA A 1 267 ? 4.024   16.365  1.696   1.00 93.70 267 A 1 
ATOM 2144 C CA  . ALA A 1 267 ? 3.923   15.181  0.846   1.00 93.55 267 A 1 
ATOM 2145 C C   . ALA A 1 267 ? 5.306   14.727  0.363   1.00 93.96 267 A 1 
ATOM 2146 O O   . ALA A 1 267 ? 5.642   13.557  0.515   1.00 93.79 267 A 1 
ATOM 2147 C CB  . ALA A 1 267 ? 2.987   15.470  -0.332  1.00 92.96 267 A 1 
ATOM 2148 N N   . ALA A 1 268 ? 6.123   15.653  -0.145  1.00 95.26 268 A 1 
ATOM 2149 C CA  . ALA A 1 268 ? 7.484   15.370  -0.588  1.00 95.21 268 A 1 
ATOM 2150 C C   . ALA A 1 268 ? 8.345   14.791  0.550   1.00 95.48 268 A 1 
ATOM 2151 O O   . ALA A 1 268 ? 9.011   13.779  0.353   1.00 95.51 268 A 1 
ATOM 2152 C CB  . ALA A 1 268 ? 8.083   16.651  -1.169  1.00 94.99 268 A 1 
ATOM 2153 N N   . TRP A 1 269 ? 8.260   15.357  1.758   1.00 95.24 269 A 1 
ATOM 2154 C CA  . TRP A 1 269 ? 8.899   14.798  2.951   1.00 95.52 269 A 1 
ATOM 2155 C C   . TRP A 1 269 ? 8.462   13.353  3.212   1.00 95.48 269 A 1 
ATOM 2156 O O   . TRP A 1 269 ? 9.303   12.479  3.409   1.00 95.25 269 A 1 
ATOM 2157 C CB  . TRP A 1 269 ? 8.582   15.684  4.162   1.00 96.19 269 A 1 
ATOM 2158 C CG  . TRP A 1 269 ? 9.486   16.867  4.326   1.00 96.41 269 A 1 
ATOM 2159 C CD1 . TRP A 1 269 ? 9.173   18.163  4.097   1.00 95.49 269 A 1 
ATOM 2160 C CD2 . TRP A 1 269 ? 10.875  16.865  4.772   1.00 96.49 269 A 1 
ATOM 2161 N NE1 . TRP A 1 269 ? 10.262  18.964  4.369   1.00 95.59 269 A 1 
ATOM 2162 C CE2 . TRP A 1 269 ? 11.342  18.214  4.789   1.00 96.20 269 A 1 
ATOM 2163 C CE3 . TRP A 1 269 ? 11.783  15.863  5.163   1.00 96.47 269 A 1 
ATOM 2164 C CZ2 . TRP A 1 269 ? 12.652  18.545  5.169   1.00 96.34 269 A 1 
ATOM 2165 C CZ3 . TRP A 1 269 ? 13.101  16.188  5.545   1.00 95.92 269 A 1 
ATOM 2166 C CH2 . TRP A 1 269 ? 13.534  17.527  5.547   1.00 95.72 269 A 1 
ATOM 2167 N N   . ALA A 1 270 ? 7.164   13.058  3.147   1.00 94.74 270 A 1 
ATOM 2168 C CA  . ALA A 1 270 ? 6.648   11.718  3.412   1.00 94.19 270 A 1 
ATOM 2169 C C   . ALA A 1 270 ? 7.098   10.687  2.361   1.00 94.46 270 A 1 
ATOM 2170 O O   . ALA A 1 270 ? 7.488   9.576   2.723   1.00 94.50 270 A 1 
ATOM 2171 C CB  . ALA A 1 270 ? 5.124   11.800  3.521   1.00 93.85 270 A 1 
ATOM 2172 N N   . LEU A 1 271 ? 7.078   11.051  1.070   1.00 95.83 271 A 1 
ATOM 2173 C CA  . LEU A 1 271 ? 7.540   10.164  -0.005  1.00 95.80 271 A 1 
ATOM 2174 C C   . LEU A 1 271 ? 9.058   9.956   0.058   1.00 95.84 271 A 1 
ATOM 2175 O O   . LEU A 1 271 ? 9.527   8.826   -0.073  1.00 95.46 271 A 1 
ATOM 2176 C CB  . LEU A 1 271 ? 7.120   10.720  -1.377  1.00 95.60 271 A 1 
ATOM 2177 C CG  . LEU A 1 271 ? 5.611   10.899  -1.604  1.00 94.60 271 A 1 
ATOM 2178 C CD1 . LEU A 1 271 ? 5.360   11.305  -3.051  1.00 92.33 271 A 1 
ATOM 2179 C CD2 . LEU A 1 271 ? 4.796   9.643   -1.312  1.00 92.01 271 A 1 
ATOM 2180 N N   . LYS A 1 272 ? 9.823   11.021  0.331   1.00 95.88 272 A 1 
ATOM 2181 C CA  . LYS A 1 272 ? 11.278  10.972  0.519   1.00 96.02 272 A 1 
ATOM 2182 C C   . LYS A 1 272 ? 11.664  9.972   1.608   1.00 96.21 272 A 1 
ATOM 2183 O O   . LYS A 1 272 ? 12.574  9.173   1.411   1.00 95.99 272 A 1 
ATOM 2184 C CB  . LYS A 1 272 ? 11.798  12.387  0.823   1.00 95.96 272 A 1 
ATOM 2185 C CG  . LYS A 1 272 ? 13.328  12.396  0.950   1.00 95.26 272 A 1 
ATOM 2186 C CD  . LYS A 1 272 ? 13.933  13.800  1.076   1.00 93.83 272 A 1 
ATOM 2187 C CE  . LYS A 1 272 ? 15.452  13.604  1.156   1.00 90.08 272 A 1 
ATOM 2188 N NZ  . LYS A 1 272 ? 16.220  14.859  1.105   1.00 86.02 272 A 1 
ATOM 2189 N N   . TRP A 1 273 ? 10.939  9.971   2.727   1.00 96.31 273 A 1 
ATOM 2190 C CA  . TRP A 1 273 ? 11.186  9.025   3.809   1.00 96.16 273 A 1 
ATOM 2191 C C   . TRP A 1 273 ? 10.992  7.572   3.369   1.00 96.38 273 A 1 
ATOM 2192 O O   . TRP A 1 273 ? 11.828  6.729   3.682   1.00 95.93 273 A 1 
ATOM 2193 C CB  . TRP A 1 273 ? 10.293  9.365   4.995   1.00 95.69 273 A 1 
ATOM 2194 C CG  . TRP A 1 273 ? 10.554  8.533   6.210   1.00 94.84 273 A 1 
ATOM 2195 C CD1 . TRP A 1 273 ? 11.381  8.863   7.229   1.00 93.41 273 A 1 
ATOM 2196 C CD2 . TRP A 1 273 ? 10.006  7.228   6.547   1.00 94.60 273 A 1 
ATOM 2197 N NE1 . TRP A 1 273 ? 11.375  7.864   8.175   1.00 92.89 273 A 1 
ATOM 2198 C CE2 . TRP A 1 273 ? 10.537  6.833   7.806   1.00 93.71 273 A 1 
ATOM 2199 C CE3 . TRP A 1 273 ? 9.102   6.348   5.919   1.00 92.94 273 A 1 
ATOM 2200 C CZ2 . TRP A 1 273 ? 10.182  5.623   8.422   1.00 91.92 273 A 1 
ATOM 2201 C CZ3 . TRP A 1 273 ? 8.746   5.128   6.526   1.00 92.02 273 A 1 
ATOM 2202 C CH2 . TRP A 1 273 ? 9.279   4.773   7.775   1.00 91.44 273 A 1 
ATOM 2203 N N   . VAL A 1 274 ? 9.943   7.272   2.590   1.00 95.82 274 A 1 
ATOM 2204 C CA  . VAL A 1 274 ? 9.698   5.912   2.082   1.00 95.97 274 A 1 
ATOM 2205 C C   . VAL A 1 274 ? 10.794  5.485   1.103   1.00 96.16 274 A 1 
ATOM 2206 O O   . VAL A 1 274 ? 11.325  4.384   1.227   1.00 95.95 274 A 1 
ATOM 2207 C CB  . VAL A 1 274 ? 8.302   5.787   1.444   1.00 95.74 274 A 1 
ATOM 2208 C CG1 . VAL A 1 274 ? 8.073   4.399   0.840   1.00 94.67 274 A 1 
ATOM 2209 C CG2 . VAL A 1 274 ? 7.192   6.011   2.473   1.00 94.92 274 A 1 
ATOM 2210 N N   . TRP A 1 275 ? 11.175  6.350   0.148   1.00 96.28 275 A 1 
ATOM 2211 C CA  . TRP A 1 275 ? 12.231  6.028   -0.817  1.00 96.00 275 A 1 
ATOM 2212 C C   . TRP A 1 275 ? 13.624  5.866   -0.196  1.00 96.10 275 A 1 
ATOM 2213 O O   . TRP A 1 275 ? 14.461  5.178   -0.780  1.00 95.63 275 A 1 
ATOM 2214 C CB  . TRP A 1 275 ? 12.276  7.084   -1.922  1.00 95.21 275 A 1 
ATOM 2215 C CG  . TRP A 1 275 ? 11.176  7.023   -2.926  1.00 93.98 275 A 1 
ATOM 2216 C CD1 . TRP A 1 275 ? 10.750  5.917   -3.581  1.00 89.74 275 A 1 
ATOM 2217 C CD2 . TRP A 1 275 ? 10.387  8.126   -3.460  1.00 93.57 275 A 1 
ATOM 2218 N NE1 . TRP A 1 275 ? 9.757   6.257   -4.480  1.00 88.61 275 A 1 
ATOM 2219 C CE2 . TRP A 1 275 ? 9.500   7.610   -4.452  1.00 91.04 275 A 1 
ATOM 2220 C CE3 . TRP A 1 275 ? 10.342  9.512   -3.211  1.00 90.16 275 A 1 
ATOM 2221 C CZ2 . TRP A 1 275 ? 8.616   8.432   -5.165  1.00 88.53 275 A 1 
ATOM 2222 C CZ3 . TRP A 1 275 ? 9.456   10.339  -3.919  1.00 88.62 275 A 1 
ATOM 2223 C CH2 . TRP A 1 275 ? 8.595   9.806   -4.895  1.00 87.87 275 A 1 
ATOM 2224 N N   . ASN A 1 276 ? 13.860  6.437   0.975   1.00 96.89 276 A 1 
ATOM 2225 C CA  . ASN A 1 276 ? 15.111  6.239   1.711   1.00 96.98 276 A 1 
ATOM 2226 C C   . ASN A 1 276 ? 15.365  4.764   2.064   1.00 97.16 276 A 1 
ATOM 2227 O O   . ASN A 1 276 ? 16.519  4.362   2.206   1.00 96.79 276 A 1 
ATOM 2228 C CB  . ASN A 1 276 ? 15.063  7.112   2.971   1.00 96.90 276 A 1 
ATOM 2229 C CG  . ASN A 1 276 ? 16.307  6.941   3.823   1.00 96.49 276 A 1 
ATOM 2230 O OD1 . ASN A 1 276 ? 17.357  7.492   3.551   1.00 91.38 276 A 1 
ATOM 2231 N ND2 . ASN A 1 276 ? 16.226  6.175   4.882   1.00 92.07 276 A 1 
ATOM 2232 N N   . HIS A 1 277 ? 14.308  3.947   2.200   1.00 97.24 277 A 1 
ATOM 2233 C CA  . HIS A 1 277 ? 14.438  2.535   2.542   1.00 97.17 277 A 1 
ATOM 2234 C C   . HIS A 1 277 ? 14.864  1.712   1.315   1.00 97.27 277 A 1 
ATOM 2235 O O   . HIS A 1 277 ? 14.126  1.657   0.328   1.00 96.80 277 A 1 
ATOM 2236 C CB  . HIS A 1 277 ? 13.131  2.024   3.155   1.00 97.01 277 A 1 
ATOM 2237 C CG  . HIS A 1 277 ? 12.864  2.625   4.511   1.00 96.61 277 A 1 
ATOM 2238 N ND1 . HIS A 1 277 ? 13.259  2.101   5.722   1.00 87.97 277 A 1 
ATOM 2239 C CD2 . HIS A 1 277 ? 12.228  3.806   4.762   1.00 88.86 277 A 1 
ATOM 2240 C CE1 . HIS A 1 277 ? 12.861  2.953   6.683   1.00 89.61 277 A 1 
ATOM 2241 N NE2 . HIS A 1 277 ? 12.238  4.007   6.144   1.00 91.62 277 A 1 
ATOM 2242 N N   . PRO A 1 278 ? 16.036  1.039   1.342   1.00 97.60 278 A 1 
ATOM 2243 C CA  . PRO A 1 278 ? 16.500  0.210   0.228   1.00 97.44 278 A 1 
ATOM 2244 C C   . PRO A 1 278 ? 15.604  -1.009  -0.020  1.00 97.67 278 A 1 
ATOM 2245 O O   . PRO A 1 278 ? 15.562  -1.529  -1.134  1.00 97.14 278 A 1 
ATOM 2246 C CB  . PRO A 1 278 ? 17.928  -0.204  0.605   1.00 96.83 278 A 1 
ATOM 2247 C CG  . PRO A 1 278 ? 17.936  -0.153  2.134   1.00 95.33 278 A 1 
ATOM 2248 C CD  . PRO A 1 278 ? 16.986  1.004   2.439   1.00 97.20 278 A 1 
ATOM 2249 N N   . GLU A 1 279 ? 14.851  -1.436  0.987   1.00 97.56 279 A 1 
ATOM 2250 C CA  . GLU A 1 279 ? 13.913  -2.559  0.937   1.00 97.74 279 A 1 
ATOM 2251 C C   . GLU A 1 279 ? 12.657  -2.265  0.097   1.00 97.91 279 A 1 
ATOM 2252 O O   . GLU A 1 279 ? 11.999  -3.193  -0.376  1.00 97.63 279 A 1 
ATOM 2253 C CB  . GLU A 1 279 ? 13.505  -2.937  2.368   1.00 97.68 279 A 1 
ATOM 2254 C CG  . GLU A 1 279 ? 14.669  -3.361  3.283   1.00 96.44 279 A 1 
ATOM 2255 C CD  . GLU A 1 279 ? 15.358  -2.215  4.043   1.00 96.72 279 A 1 
ATOM 2256 O OE1 . GLU A 1 279 ? 16.108  -2.522  5.002   1.00 92.43 279 A 1 
ATOM 2257 O OE2 . GLU A 1 279 ? 15.135  -1.035  3.707   1.00 93.45 279 A 1 
ATOM 2258 N N   . VAL A 1 280 ? 12.313  -0.991  -0.107  1.00 97.75 280 A 1 
ATOM 2259 C CA  . VAL A 1 280 ? 11.128  -0.581  -0.873  1.00 97.79 280 A 1 
ATOM 2260 C C   . VAL A 1 280 ? 11.429  -0.625  -2.366  1.00 97.70 280 A 1 
ATOM 2261 O O   . VAL A 1 280 ? 12.299  0.101   -2.841  1.00 97.12 280 A 1 
ATOM 2262 C CB  . VAL A 1 280 ? 10.654  0.822   -0.449  1.00 97.53 280 A 1 
ATOM 2263 C CG1 . VAL A 1 280 ? 9.490   1.318   -1.316  1.00 96.87 280 A 1 
ATOM 2264 C CG2 . VAL A 1 280 ? 10.189  0.816   1.011   1.00 96.79 280 A 1 
ATOM 2265 N N   . THR A 1 281 ? 10.679  -1.420  -3.129  1.00 97.98 281 A 1 
ATOM 2266 C CA  . THR A 1 281 ? 10.820  -1.471  -4.595  1.00 97.97 281 A 1 
ATOM 2267 C C   . THR A 1 281 ? 10.171  -0.255  -5.250  1.00 97.77 281 A 1 
ATOM 2268 O O   . THR A 1 281 ? 10.813  0.427   -6.043  1.00 97.12 281 A 1 
ATOM 2269 C CB  . THR A 1 281 ? 10.231  -2.767  -5.162  1.00 97.88 281 A 1 
ATOM 2270 O OG1 . THR A 1 281 ? 10.823  -3.864  -4.510  1.00 95.27 281 A 1 
ATOM 2271 C CG2 . THR A 1 281 ? 10.504  -2.923  -6.656  1.00 95.08 281 A 1 
ATOM 2272 N N   . LEU A 1 282 ? 8.923   0.047   -4.883  1.00 95.86 282 A 1 
ATOM 2273 C CA  . LEU A 1 282 ? 8.209   1.255   -5.292  1.00 95.90 282 A 1 
ATOM 2274 C C   . LEU A 1 282 ? 7.207   1.678   -4.214  1.00 96.48 282 A 1 
ATOM 2275 O O   . LEU A 1 282 ? 6.818   0.879   -3.363  1.00 96.13 282 A 1 
ATOM 2276 C CB  . LEU A 1 282 ? 7.554   1.038   -6.674  1.00 94.04 282 A 1 
ATOM 2277 C CG  . LEU A 1 282 ? 6.412   -0.002  -6.748  1.00 94.17 282 A 1 
ATOM 2278 C CD1 . LEU A 1 282 ? 5.047   0.568   -6.352  1.00 90.91 282 A 1 
ATOM 2279 C CD2 . LEU A 1 282 ? 6.275   -0.500  -8.183  1.00 91.15 282 A 1 
ATOM 2280 N N   . LEU A 1 283 ? 6.753   2.929   -4.274  1.00 96.14 283 A 1 
ATOM 2281 C CA  . LEU A 1 283 ? 5.603   3.393   -3.506  1.00 95.87 283 A 1 
ATOM 2282 C C   . LEU A 1 283 ? 4.453   3.812   -4.427  1.00 96.34 283 A 1 
ATOM 2283 O O   . LEU A 1 283 ? 4.669   4.285   -5.539  1.00 95.59 283 A 1 
ATOM 2284 C CB  . LEU A 1 283 ? 6.023   4.475   -2.498  1.00 93.65 283 A 1 
ATOM 2285 C CG  . LEU A 1 283 ? 6.477   5.827   -3.082  1.00 92.88 283 A 1 
ATOM 2286 C CD1 . LEU A 1 283 ? 5.323   6.732   -3.535  1.00 88.84 283 A 1 
ATOM 2287 C CD2 . LEU A 1 283 ? 7.236   6.593   -2.004  1.00 89.32 283 A 1 
ATOM 2288 N N   . LEU A 1 284 ? 3.220   3.656   -3.944  1.00 94.88 284 A 1 
ATOM 2289 C CA  . LEU A 1 284 ? 2.001   4.024   -4.653  1.00 94.29 284 A 1 
ATOM 2290 C C   . LEU A 1 284 ? 1.498   5.388   -4.194  1.00 92.89 284 A 1 
ATOM 2291 O O   . LEU A 1 284 ? 1.162   5.572   -3.020  1.00 90.78 284 A 1 
ATOM 2292 C CB  . LEU A 1 284 ? 0.928   2.948   -4.436  1.00 94.35 284 A 1 
ATOM 2293 C CG  . LEU A 1 284 ? 1.319   1.548   -4.929  1.00 93.55 284 A 1 
ATOM 2294 C CD1 . LEU A 1 284 ? 0.209   0.571   -4.568  1.00 92.21 284 A 1 
ATOM 2295 C CD2 . LEU A 1 284 ? 1.529   1.514   -6.443  1.00 91.91 284 A 1 
ATOM 2296 N N   . SER A 1 285 ? 1.373   6.327   -5.125  1.00 92.32 285 A 1 
ATOM 2297 C CA  . SER A 1 285 ? 0.752   7.621   -4.853  1.00 91.40 285 A 1 
ATOM 2298 C C   . SER A 1 285 ? -0.600  7.737   -5.557  1.00 90.52 285 A 1 
ATOM 2299 O O   . SER A 1 285 ? -0.702  7.609   -6.777  1.00 89.01 285 A 1 
ATOM 2300 C CB  . SER A 1 285 ? 1.692   8.765   -5.224  1.00 90.91 285 A 1 
ATOM 2301 O OG  . SER A 1 285 ? 1.150   9.965   -4.701  1.00 84.94 285 A 1 
ATOM 2302 N N   . GLY A 1 286 ? -1.657  7.982   -4.786  1.00 87.08 286 A 1 
ATOM 2303 C CA  . GLY A 1 286 ? -2.999  8.276   -5.287  1.00 84.81 286 A 1 
ATOM 2304 C C   . GLY A 1 286 ? -3.118  9.737   -5.721  1.00 83.97 286 A 1 
ATOM 2305 O O   . GLY A 1 286 ? -3.574  10.572  -4.939  1.00 79.78 286 A 1 
ATOM 2306 N N   . MET A 1 287 ? -2.687  10.047  -6.933  1.00 86.93 287 A 1 
ATOM 2307 C CA  . MET A 1 287 ? -2.646  11.400  -7.492  1.00 86.83 287 A 1 
ATOM 2308 C C   . MET A 1 287 ? -3.957  11.741  -8.202  1.00 86.32 287 A 1 
ATOM 2309 O O   . MET A 1 287 ? -4.504  10.918  -8.932  1.00 83.73 287 A 1 
ATOM 2310 C CB  . MET A 1 287 ? -1.451  11.524  -8.440  1.00 85.96 287 A 1 
ATOM 2311 C CG  . MET A 1 287 ? -0.124  11.300  -7.707  1.00 86.27 287 A 1 
ATOM 2312 S SD  . MET A 1 287 ? 1.335   11.183  -8.767  1.00 85.24 287 A 1 
ATOM 2313 C CE  . MET A 1 287 ? 1.105   9.530   -9.468  1.00 76.61 287 A 1 
ATOM 2314 N N   . ASN A 1 288 ? -4.459  12.954  -8.007  1.00 88.55 288 A 1 
ATOM 2315 C CA  . ASN A 1 288 ? -5.690  13.440  -8.639  1.00 88.39 288 A 1 
ATOM 2316 C C   . ASN A 1 288 ? -5.575  14.847  -9.244  1.00 89.98 288 A 1 
ATOM 2317 O O   . ASN A 1 288 ? -6.567  15.396  -9.722  1.00 87.64 288 A 1 
ATOM 2318 C CB  . ASN A 1 288 ? -6.849  13.317  -7.639  1.00 84.09 288 A 1 
ATOM 2319 C CG  . ASN A 1 288 ? -6.740  14.240  -6.438  1.00 79.15 288 A 1 
ATOM 2320 O OD1 . ASN A 1 288 ? -5.903  15.117  -6.330  1.00 69.00 288 A 1 
ATOM 2321 N ND2 . ASN A 1 288 ? -7.611  14.068  -5.474  1.00 71.23 288 A 1 
ATOM 2322 N N   . HIS A 1 289 ? -4.372  15.426  -9.218  1.00 88.25 289 A 1 
ATOM 2323 C CA  . HIS A 1 289 ? -4.100  16.751  -9.759  1.00 88.93 289 A 1 
ATOM 2324 C C   . HIS A 1 289 ? -2.715  16.806  -10.416 1.00 89.79 289 A 1 
ATOM 2325 O O   . HIS A 1 289 ? -1.755  16.243  -9.891  1.00 89.48 289 A 1 
ATOM 2326 C CB  . HIS A 1 289 ? -4.228  17.780  -8.630  1.00 87.22 289 A 1 
ATOM 2327 C CG  . HIS A 1 289 ? -4.251  19.195  -9.136  1.00 81.53 289 A 1 
ATOM 2328 N ND1 . HIS A 1 289 ? -3.162  19.997  -9.371  1.00 71.20 289 A 1 
ATOM 2329 C CD2 . HIS A 1 289 ? -5.363  19.905  -9.507  1.00 69.99 289 A 1 
ATOM 2330 C CE1 . HIS A 1 289 ? -3.598  21.164  -9.875  1.00 68.93 289 A 1 
ATOM 2331 N NE2 . HIS A 1 289 ? -4.936  21.152  -9.974  1.00 70.80 289 A 1 
ATOM 2332 N N   . LYS A 1 290 ? -2.588  17.539  -11.535 1.00 92.54 290 A 1 
ATOM 2333 C CA  . LYS A 1 290 ? -1.322  17.651  -12.289 1.00 92.21 290 A 1 
ATOM 2334 C C   . LYS A 1 290 ? -0.150  18.139  -11.437 1.00 92.51 290 A 1 
ATOM 2335 O O   . LYS A 1 290 ? 0.898   17.509  -11.437 1.00 91.55 290 A 1 
ATOM 2336 C CB  . LYS A 1 290 ? -1.483  18.559  -13.514 1.00 90.94 290 A 1 
ATOM 2337 C CG  . LYS A 1 290 ? -2.379  17.942  -14.591 1.00 81.18 290 A 1 
ATOM 2338 C CD  . LYS A 1 290 ? -2.163  18.653  -15.930 1.00 74.05 290 A 1 
ATOM 2339 C CE  . LYS A 1 290 ? -2.994  17.986  -17.030 1.00 67.16 290 A 1 
ATOM 2340 N NZ  . LYS A 1 290 ? -2.286  17.983  -18.336 1.00 58.23 290 A 1 
ATOM 2341 N N   . ARG A 1 291 ? -0.360  19.179  -10.634 1.00 92.73 291 A 1 
ATOM 2342 C CA  . ARG A 1 291 ? 0.680   19.700  -9.730  1.00 92.13 291 A 1 
ATOM 2343 C C   . ARG A 1 291 ? 1.213   18.651  -8.751  1.00 92.53 291 A 1 
ATOM 2344 O O   . ARG A 1 291 ? 2.391   18.661  -8.425  1.00 91.61 291 A 1 
ATOM 2345 C CB  . ARG A 1 291 ? 0.128   20.922  -8.988  1.00 91.47 291 A 1 
ATOM 2346 C CG  . ARG A 1 291 ? 1.196   21.582  -8.109  1.00 78.73 291 A 1 
ATOM 2347 C CD  . ARG A 1 291 ? 0.642   22.845  -7.455  1.00 73.19 291 A 1 
ATOM 2348 N NE  . ARG A 1 291 ? 1.635   23.437  -6.543  1.00 61.62 291 A 1 
ATOM 2349 C CZ  . ARG A 1 291 ? 1.570   24.623  -5.968  1.00 51.90 291 A 1 
ATOM 2350 N NH1 . ARG A 1 291 ? 0.562   25.429  -6.159  1.00 46.60 291 A 1 
ATOM 2351 N NH2 . ARG A 1 291 ? 2.531   25.021  -5.188  1.00 44.06 291 A 1 
ATOM 2352 N N   . GLN A 1 292 ? 0.355   17.743  -8.280  1.00 92.40 292 A 1 
ATOM 2353 C CA  . GLN A 1 292 ? 0.779   16.651  -7.402  1.00 91.80 292 A 1 
ATOM 2354 C C   . GLN A 1 292 ? 1.621   15.633  -8.179  1.00 92.33 292 A 1 
ATOM 2355 O O   . GLN A 1 292 ? 2.625   15.153  -7.662  1.00 91.85 292 A 1 
ATOM 2356 C CB  . GLN A 1 292 ? -0.457  15.990  -6.773  1.00 90.45 292 A 1 
ATOM 2357 C CG  . GLN A 1 292 ? -0.071  14.918  -5.744  1.00 84.95 292 A 1 
ATOM 2358 C CD  . GLN A 1 292 ? -1.259  14.141  -5.195  1.00 84.55 292 A 1 
ATOM 2359 O OE1 . GLN A 1 292 ? -2.397  14.254  -5.623  1.00 78.31 292 A 1 
ATOM 2360 N NE2 . GLN A 1 292 ? -1.026  13.282  -4.232  1.00 76.96 292 A 1 
ATOM 2361 N N   . LEU A 1 293 ? 1.227   15.314  -9.415  1.00 92.94 293 A 1 
ATOM 2362 C CA  . LEU A 1 293 ? 2.012   14.450  -10.293 1.00 93.25 293 A 1 
ATOM 2363 C C   . LEU A 1 293 ? 3.389   15.062  -10.584 1.00 93.34 293 A 1 
ATOM 2364 O O   . LEU A 1 293 ? 4.386   14.370  -10.431 1.00 93.47 293 A 1 
ATOM 2365 C CB  . LEU A 1 293 ? 1.213   14.165  -11.576 1.00 93.73 293 A 1 
ATOM 2366 C CG  . LEU A 1 293 ? 1.997   13.382  -12.640 1.00 93.06 293 A 1 
ATOM 2367 C CD1 . LEU A 1 293 ? 2.395   11.986  -12.167 1.00 91.33 293 A 1 
ATOM 2368 C CD2 . LEU A 1 293 ? 1.145   13.234  -13.895 1.00 91.37 293 A 1 
ATOM 2369 N N   . GLU A 1 294 ? 3.442   16.340  -10.942 1.00 93.69 294 A 1 
ATOM 2370 C CA  . GLU A 1 294 ? 4.698   17.050  -11.228 1.00 93.11 294 A 1 
ATOM 2371 C C   . GLU A 1 294 ? 5.665   17.016  -10.037 1.00 93.29 294 A 1 
ATOM 2372 O O   . GLU A 1 294 ? 6.827   16.656  -10.206 1.00 92.77 294 A 1 
ATOM 2373 C CB  . GLU A 1 294 ? 4.387   18.506  -11.603 1.00 92.65 294 A 1 
ATOM 2374 C CG  . GLU A 1 294 ? 3.750   18.642  -12.997 1.00 88.59 294 A 1 
ATOM 2375 C CD  . GLU A 1 294 ? 3.150   20.036  -13.261 1.00 86.10 294 A 1 
ATOM 2376 O OE1 . GLU A 1 294 ? 2.570   20.206  -14.356 1.00 79.06 294 A 1 
ATOM 2377 O OE2 . GLU A 1 294 ? 3.211   20.909  -12.364 1.00 80.90 294 A 1 
ATOM 2378 N N   . GLU A 1 295 ? 5.174   17.319  -8.834  1.00 93.82 295 A 1 
ATOM 2379 C CA  . GLU A 1 295 ? 5.971   17.234  -7.603  1.00 93.95 295 A 1 
ATOM 2380 C C   . GLU A 1 295 ? 6.468   15.802  -7.349  1.00 94.32 295 A 1 
ATOM 2381 O O   . GLU A 1 295 ? 7.646   15.583  -7.066  1.00 94.05 295 A 1 
ATOM 2382 C CB  . GLU A 1 295 ? 5.134   17.751  -6.421  1.00 93.47 295 A 1 
ATOM 2383 C CG  . GLU A 1 295 ? 5.896   17.698  -5.089  1.00 91.27 295 A 1 
ATOM 2384 C CD  . GLU A 1 295 ? 5.082   18.257  -3.916  1.00 90.43 295 A 1 
ATOM 2385 O OE1 . GLU A 1 295 ? 5.606   19.127  -3.191  1.00 84.46 295 A 1 
ATOM 2386 O OE2 . GLU A 1 295 ? 3.940   17.804  -3.683  1.00 86.12 295 A 1 
ATOM 2387 N N   . ASN A 1 296 ? 5.587   14.810  -7.496  1.00 94.81 296 A 1 
ATOM 2388 C CA  . ASN A 1 296 ? 5.950   13.414  -7.266  1.00 95.12 296 A 1 
ATOM 2389 C C   . ASN A 1 296 ? 6.963   12.893  -8.296  1.00 95.38 296 A 1 
ATOM 2390 O O   . ASN A 1 296 ? 7.852   12.130  -7.921  1.00 94.95 296 A 1 
ATOM 2391 C CB  . ASN A 1 296 ? 4.682   12.554  -7.269  1.00 94.95 296 A 1 
ATOM 2392 C CG  . ASN A 1 296 ? 3.820   12.707  -6.032  1.00 93.56 296 A 1 
ATOM 2393 O OD1 . ASN A 1 296 ? 4.103   13.396  -5.075  1.00 88.43 296 A 1 
ATOM 2394 N ND2 . ASN A 1 296 ? 2.721   11.998  -5.992  1.00 88.03 296 A 1 
ATOM 2395 N N   . LEU A 1 297 ? 6.849   13.294  -9.565  1.00 94.78 297 A 1 
ATOM 2396 C CA  . LEU A 1 297 ? 7.813   12.956  -10.616 1.00 94.59 297 A 1 
ATOM 2397 C C   . LEU A 1 297 ? 9.190   13.574  -10.337 1.00 94.63 297 A 1 
ATOM 2398 O O   . LEU A 1 297 ? 10.197  12.874  -10.429 1.00 94.34 297 A 1 
ATOM 2399 C CB  . LEU A 1 297 ? 7.290   13.435  -11.985 1.00 94.65 297 A 1 
ATOM 2400 C CG  . LEU A 1 297 ? 6.117   12.632  -12.575 1.00 93.79 297 A 1 
ATOM 2401 C CD1 . LEU A 1 297 ? 5.630   13.323  -13.853 1.00 92.77 297 A 1 
ATOM 2402 C CD2 . LEU A 1 297 ? 6.508   11.200  -12.929 1.00 92.75 297 A 1 
ATOM 2403 N N   . ASP A 1 298 ? 9.230   14.848  -9.955  1.00 94.67 298 A 1 
ATOM 2404 C CA  . ASP A 1 298 ? 10.480  15.526  -9.586  1.00 94.28 298 A 1 
ATOM 2405 C C   . ASP A 1 298 ? 11.158  14.839  -8.390  1.00 94.70 298 A 1 
ATOM 2406 O O   . ASP A 1 298 ? 12.349  14.522  -8.429  1.00 94.07 298 A 1 
ATOM 2407 C CB  . ASP A 1 298 ? 10.179  17.005  -9.295  1.00 93.30 298 A 1 
ATOM 2408 C CG  . ASP A 1 298 ? 11.431  17.768  -8.862  1.00 87.56 298 A 1 
ATOM 2409 O OD1 . ASP A 1 298 ? 12.340  17.990  -9.691  1.00 82.97 298 A 1 
ATOM 2410 O OD2 . ASP A 1 298 ? 11.539  18.152  -7.681  1.00 81.17 298 A 1 
ATOM 2411 N N   . MET A 1 299 ? 10.376  14.520  -7.360  1.00 95.08 299 A 1 
ATOM 2412 C CA  . MET A 1 299 ? 10.873  13.804  -6.187  1.00 95.17 299 A 1 
ATOM 2413 C C   . MET A 1 299 ? 11.322  12.376  -6.510  1.00 95.61 299 A 1 
ATOM 2414 O O   . MET A 1 299 ? 12.363  11.950  -6.020  1.00 95.18 299 A 1 
ATOM 2415 C CB  . MET A 1 299 ? 9.800   13.786  -5.093  1.00 94.83 299 A 1 
ATOM 2416 C CG  . MET A 1 299 ? 9.615   15.157  -4.431  1.00 90.12 299 A 1 
ATOM 2417 S SD  . MET A 1 299 ? 11.107  15.882  -3.678  1.00 84.82 299 A 1 
ATOM 2418 C CE  . MET A 1 299 ? 11.590  14.582  -2.515  1.00 72.85 299 A 1 
ATOM 2419 N N   . ALA A 1 300 ? 10.582  11.646  -7.348  1.00 95.33 300 A 1 
ATOM 2420 C CA  . ALA A 1 300 ? 10.949  10.298  -7.772  1.00 95.53 300 A 1 
ATOM 2421 C C   . ALA A 1 300 ? 12.259  10.292  -8.569  1.00 95.38 300 A 1 
ATOM 2422 O O   . ALA A 1 300 ? 13.101  9.429   -8.348  1.00 94.91 300 A 1 
ATOM 2423 C CB  . ALA A 1 300 ? 9.790   9.699   -8.576  1.00 95.74 300 A 1 
ATOM 2424 N N   . GLY A 1 301 ? 12.470  11.287  -9.430  1.00 94.87 301 A 1 
ATOM 2425 C CA  . GLY A 1 301 ? 13.722  11.440  -10.170 1.00 94.28 301 A 1 
ATOM 2426 C C   . GLY A 1 301 ? 14.941  11.730  -9.282  1.00 94.37 301 A 1 
ATOM 2427 O O   . GLY A 1 301 ? 16.051  11.315  -9.599  1.00 93.13 301 A 1 
ATOM 2428 N N   . LYS A 1 302 ? 14.731  12.391  -8.140  1.00 94.36 302 A 1 
ATOM 2429 C CA  . LYS A 1 302 ? 15.772  12.704  -7.143  1.00 93.57 302 A 1 
ATOM 2430 C C   . LYS A 1 302 ? 15.933  11.631  -6.064  1.00 93.55 302 A 1 
ATOM 2431 O O   . LYS A 1 302 ? 16.801  11.762  -5.202  1.00 90.82 302 A 1 
ATOM 2432 C CB  . LYS A 1 302 ? 15.442  14.056  -6.497  1.00 92.17 302 A 1 
ATOM 2433 C CG  . LYS A 1 302 ? 15.562  15.213  -7.492  1.00 90.36 302 A 1 
ATOM 2434 C CD  . LYS A 1 302 ? 14.972  16.494  -6.898  1.00 87.78 302 A 1 
ATOM 2435 C CE  . LYS A 1 302 ? 14.988  17.584  -7.973  1.00 83.24 302 A 1 
ATOM 2436 N NZ  . LYS A 1 302 ? 14.114  18.721  -7.609  1.00 76.32 302 A 1 
ATOM 2437 N N   . SER A 1 303 ? 15.065  10.620  -6.056  1.00 92.41 303 A 1 
ATOM 2438 C CA  . SER A 1 303 ? 15.038  9.638   -4.976  1.00 91.14 303 A 1 
ATOM 2439 C C   . SER A 1 303 ? 16.193  8.642   -5.074  1.00 91.57 303 A 1 
ATOM 2440 O O   . SER A 1 303 ? 16.516  8.134   -6.145  1.00 89.17 303 A 1 
ATOM 2441 C CB  . SER A 1 303 ? 13.683  8.928   -4.904  1.00 88.52 303 A 1 
ATOM 2442 O OG  . SER A 1 303 ? 13.514  8.001   -5.955  1.00 78.44 303 A 1 
ATOM 2443 N N   . ALA A 1 304 ? 16.785  8.326   -3.927  1.00 93.55 304 A 1 
ATOM 2444 C CA  . ALA A 1 304 ? 17.762  7.262   -3.780  1.00 93.48 304 A 1 
ATOM 2445 C C   . ALA A 1 304 ? 17.539  6.545   -2.441  1.00 94.62 304 A 1 
ATOM 2446 O O   . ALA A 1 304 ? 16.968  7.107   -1.499  1.00 92.85 304 A 1 
ATOM 2447 C CB  . ALA A 1 304 ? 19.172  7.849   -3.898  1.00 91.24 304 A 1 
ATOM 2448 N N   . SER A 1 305 ? 17.968  5.291   -2.343  1.00 94.18 305 A 1 
ATOM 2449 C CA  . SER A 1 305 ? 18.009  4.612   -1.049  1.00 94.85 305 A 1 
ATOM 2450 C C   . SER A 1 305 ? 19.073  5.243   -0.150  1.00 95.60 305 A 1 
ATOM 2451 O O   . SER A 1 305 ? 20.113  5.677   -0.634  1.00 93.50 305 A 1 
ATOM 2452 C CB  . SER A 1 305 ? 18.273  3.122   -1.226  1.00 92.28 305 A 1 
ATOM 2453 O OG  . SER A 1 305 ? 19.437  2.901   -1.997  1.00 81.51 305 A 1 
ATOM 2454 N N   . SER A 1 306 ? 18.814  5.269   1.149   1.00 95.08 306 A 1 
ATOM 2455 C CA  . SER A 1 306 ? 19.743  5.806   2.156   1.00 95.21 306 A 1 
ATOM 2456 C C   . SER A 1 306 ? 20.142  7.273   1.936   1.00 95.63 306 A 1 
ATOM 2457 O O   . SER A 1 306 ? 21.230  7.681   2.320   1.00 93.28 306 A 1 
ATOM 2458 C CB  . SER A 1 306 ? 20.967  4.888   2.313   1.00 94.50 306 A 1 
ATOM 2459 O OG  . SER A 1 306 ? 20.553  3.555   2.559   1.00 89.31 306 A 1 
ATOM 2460 N N   . MET A 1 307 ? 19.259  8.077   1.320   1.00 95.60 307 A 1 
ATOM 2461 C CA  . MET A 1 307 ? 19.540  9.474   0.961   1.00 95.30 307 A 1 
ATOM 2462 C C   . MET A 1 307 ? 19.306  10.494  2.085   1.00 96.27 307 A 1 
ATOM 2463 O O   . MET A 1 307 ? 19.632  11.665  1.908   1.00 95.27 307 A 1 
ATOM 2464 C CB  . MET A 1 307 ? 18.727  9.860   -0.281  1.00 93.01 307 A 1 
ATOM 2465 C CG  . MET A 1 307 ? 17.220  9.963   -0.010  1.00 89.33 307 A 1 
ATOM 2466 S SD  . MET A 1 307 ? 16.249  10.370  -1.487  1.00 88.32 307 A 1 
ATOM 2467 C CE  . MET A 1 307 ? 14.598  10.040  -0.837  1.00 79.32 307 A 1 
ATOM 2468 N N   . LEU A 1 308 ? 18.692  10.093  3.202   1.00 95.55 308 A 1 
ATOM 2469 C CA  . LEU A 1 308 ? 18.400  11.027  4.293   1.00 96.32 308 A 1 
ATOM 2470 C C   . LEU A 1 308 ? 19.669  11.385  5.067   1.00 96.84 308 A 1 
ATOM 2471 O O   . LEU A 1 308 ? 20.354  10.486  5.570   1.00 96.42 308 A 1 
ATOM 2472 C CB  . LEU A 1 308 ? 17.347  10.460  5.257   1.00 96.11 308 A 1 
ATOM 2473 C CG  . LEU A 1 308 ? 15.941  10.267  4.676   1.00 94.85 308 A 1 
ATOM 2474 C CD1 . LEU A 1 308 ? 15.017  9.742   5.782   1.00 92.44 308 A 1 
ATOM 2475 C CD2 . LEU A 1 308 ? 15.343  11.557  4.126   1.00 92.71 308 A 1 
ATOM 2476 N N   . THR A 1 309 ? 19.912  12.694  5.215   1.00 97.07 309 A 1 
ATOM 2477 C CA  . THR A 1 309 ? 20.971  13.219  6.083   1.00 97.17 309 A 1 
ATOM 2478 C C   . THR A 1 309 ? 20.596  13.077  7.562   1.00 97.52 309 A 1 
ATOM 2479 O O   . THR A 1 309 ? 19.441  12.796  7.905   1.00 97.52 309 A 1 
ATOM 2480 C CB  . THR A 1 309 ? 21.335  14.680  5.764   1.00 97.13 309 A 1 
ATOM 2481 O OG1 . THR A 1 309 ? 20.422  15.589  6.317   1.00 95.90 309 A 1 
ATOM 2482 C CG2 . THR A 1 309 ? 21.468  14.957  4.262   1.00 94.73 309 A 1 
ATOM 2483 N N   . ASP A 1 310 ? 21.553  13.288  8.453   1.00 96.75 310 A 1 
ATOM 2484 C CA  . ASP A 1 310 ? 21.306  13.230  9.896   1.00 97.09 310 A 1 
ATOM 2485 C C   . ASP A 1 310 ? 20.369  14.356  10.356  1.00 97.33 310 A 1 
ATOM 2486 O O   . ASP A 1 310 ? 19.474  14.120  11.172  1.00 97.07 310 A 1 
ATOM 2487 C CB  . ASP A 1 310 ? 22.642  13.233  10.651  1.00 96.85 310 A 1 
ATOM 2488 C CG  . ASP A 1 310 ? 23.409  11.908  10.505  1.00 94.40 310 A 1 
ATOM 2489 O OD1 . ASP A 1 310 ? 22.747  10.857  10.295  1.00 90.36 310 A 1 
ATOM 2490 O OD2 . ASP A 1 310 ? 24.649  11.938  10.640  1.00 91.05 310 A 1 
ATOM 2491 N N   . GLU A 1 311 ? 20.467  15.544  9.755   1.00 97.33 311 A 1 
ATOM 2492 C CA  . GLU A 1 311 ? 19.563  16.672  10.011  1.00 97.09 311 A 1 
ATOM 2493 C C   . GLU A 1 311 ? 18.129  16.363  9.564   1.00 97.24 311 A 1 
ATOM 2494 O O   . GLU A 1 311 ? 17.163  16.723  10.237  1.00 96.80 311 A 1 
ATOM 2495 C CB  . GLU A 1 311 ? 20.029  17.949  9.291   1.00 96.93 311 A 1 
ATOM 2496 C CG  . GLU A 1 311 ? 21.457  18.414  9.626   1.00 88.51 311 A 1 
ATOM 2497 C CD  . GLU A 1 311 ? 22.562  17.582  8.957   1.00 83.22 311 A 1 
ATOM 2498 O OE1 . GLU A 1 311 ? 23.717  17.717  9.402   1.00 72.88 311 A 1 
ATOM 2499 O OE2 . GLU A 1 311 ? 22.239  16.808  8.021   1.00 75.94 311 A 1 
ATOM 2500 N N   . GLU A 1 312 ? 17.968  15.668  8.438   1.00 97.40 312 A 1 
ATOM 2501 C CA  . GLU A 1 312 ? 16.652  15.243  7.969   1.00 97.12 312 A 1 
ATOM 2502 C C   . GLU A 1 312 ? 16.054  14.172  8.881   1.00 97.07 312 A 1 
ATOM 2503 O O   . GLU A 1 312 ? 14.873  14.246  9.222   1.00 96.70 312 A 1 
ATOM 2504 C CB  . GLU A 1 312 ? 16.744  14.740  6.526   1.00 96.89 312 A 1 
ATOM 2505 C CG  . GLU A 1 312 ? 17.062  15.900  5.571   1.00 95.79 312 A 1 
ATOM 2506 C CD  . GLU A 1 312 ? 17.060  15.447  4.114   1.00 95.63 312 A 1 
ATOM 2507 O OE1 . GLU A 1 312 ? 16.519  16.207  3.273   1.00 90.27 312 A 1 
ATOM 2508 O OE2 . GLU A 1 312 ? 17.494  14.326  3.772   1.00 91.17 312 A 1 
ATOM 2509 N N   . ARG A 1 313 ? 16.863  13.220  9.345   1.00 96.43 313 A 1 
ATOM 2510 C CA  . ARG A 1 313 ? 16.431  12.232  10.344  1.00 95.80 313 A 1 
ATOM 2511 C C   . ARG A 1 313 ? 15.987  12.900  11.641  1.00 95.56 313 A 1 
ATOM 2512 O O   . ARG A 1 313 ? 14.970  12.503  12.216  1.00 95.24 313 A 1 
ATOM 2513 C CB  . ARG A 1 313 ? 17.560  11.232  10.631  1.00 95.79 313 A 1 
ATOM 2514 C CG  . ARG A 1 313 ? 17.874  10.330  9.433   1.00 93.18 313 A 1 
ATOM 2515 C CD  . ARG A 1 313 ? 19.119  9.485   9.721   1.00 91.66 313 A 1 
ATOM 2516 N NE  . ARG A 1 313 ? 19.610  8.814   8.508   1.00 85.49 313 A 1 
ATOM 2517 C CZ  . ARG A 1 313 ? 19.113  7.734   7.932   1.00 79.43 313 A 1 
ATOM 2518 N NH1 . ARG A 1 313 ? 18.113  7.067   8.443   1.00 71.41 313 A 1 
ATOM 2519 N NH2 . ARG A 1 313 ? 19.621  7.315   6.811   1.00 72.39 313 A 1 
ATOM 2520 N N   . GLU A 1 314 ? 16.703  13.934  12.082  1.00 96.67 314 A 1 
ATOM 2521 C CA  . GLU A 1 314 ? 16.316  14.740  13.244  1.00 96.64 314 A 1 
ATOM 2522 C C   . GLU A 1 314 ? 14.998  15.478  13.000  1.00 96.57 314 A 1 
ATOM 2523 O O   . GLU A 1 314 ? 14.118  15.462  13.857  1.00 96.35 314 A 1 
ATOM 2524 C CB  . GLU A 1 314 ? 17.456  15.711  13.608  1.00 96.78 314 A 1 
ATOM 2525 C CG  . GLU A 1 314 ? 17.124  16.614  14.811  1.00 90.93 314 A 1 
ATOM 2526 C CD  . GLU A 1 314 ? 16.717  15.828  16.058  1.00 90.97 314 A 1 
ATOM 2527 O OE1 . GLU A 1 314 ? 15.887  16.312  16.857  1.00 82.74 314 A 1 
ATOM 2528 O OE2 . GLU A 1 314 ? 17.193  14.688  16.208  1.00 85.83 314 A 1 
ATOM 2529 N N   . THR A 1 315 ? 14.803  16.026  11.801  1.00 96.64 315 A 1 
ATOM 2530 C CA  . THR A 1 315 ? 13.539  16.671  11.411  1.00 96.35 315 A 1 
ATOM 2531 C C   . THR A 1 315 ? 12.352  15.712  11.556  1.00 95.60 315 A 1 
ATOM 2532 O O   . THR A 1 315 ? 11.344  16.055  12.175  1.00 94.83 315 A 1 
ATOM 2533 C CB  . THR A 1 315 ? 13.623  17.202  9.972   1.00 96.66 315 A 1 
ATOM 2534 O OG1 . THR A 1 315 ? 14.679  18.127  9.855   1.00 94.70 315 A 1 
ATOM 2535 C CG2 . THR A 1 315 ? 12.350  17.920  9.545   1.00 94.61 315 A 1 
ATOM 2536 N N   . TYR A 1 316 ? 12.466  14.474  11.057  1.00 96.02 316 A 1 
ATOM 2537 C CA  . TYR A 1 316 ? 11.405  13.472  11.257  1.00 94.86 316 A 1 
ATOM 2538 C C   . TYR A 1 316 ? 11.200  13.143  12.735  1.00 93.69 316 A 1 
ATOM 2539 O O   . TYR A 1 316 ? 10.060  12.996  13.168  1.00 92.66 316 A 1 
ATOM 2540 C CB  . TYR A 1 316 ? 11.691  12.176  10.489  1.00 94.72 316 A 1 
ATOM 2541 C CG  . TYR A 1 316 ? 11.614  12.307  8.984   1.00 95.15 316 A 1 
ATOM 2542 C CD1 . TYR A 1 316 ? 10.372  12.462  8.333   1.00 92.88 316 A 1 
ATOM 2543 C CD2 . TYR A 1 316 ? 12.799  12.289  8.235   1.00 93.70 316 A 1 
ATOM 2544 C CE1 . TYR A 1 316 ? 10.326  12.624  6.938   1.00 93.07 316 A 1 
ATOM 2545 C CE2 . TYR A 1 316 ? 12.760  12.454  6.844   1.00 93.15 316 A 1 
ATOM 2546 C CZ  . TYR A 1 316 ? 11.529  12.629  6.192   1.00 94.47 316 A 1 
ATOM 2547 O OH  . TYR A 1 316 ? 11.515  12.809  4.851   1.00 93.63 316 A 1 
ATOM 2548 N N   . ARG A 1 317 ? 12.273  13.056  13.525  1.00 93.03 317 A 1 
ATOM 2549 C CA  . ARG A 1 317 ? 12.176  12.795  14.970  1.00 91.74 317 A 1 
ATOM 2550 C C   . ARG A 1 317 ? 11.391  13.899  15.686  1.00 91.40 317 A 1 
ATOM 2551 O O   . ARG A 1 317 ? 10.513  13.590  16.487  1.00 90.79 317 A 1 
ATOM 2552 C CB  . ARG A 1 317 ? 13.585  12.636  15.556  1.00 91.95 317 A 1 
ATOM 2553 C CG  . ARG A 1 317 ? 13.559  12.020  16.958  1.00 80.39 317 A 1 
ATOM 2554 C CD  . ARG A 1 317 ? 14.955  12.015  17.600  1.00 78.83 317 A 1 
ATOM 2555 N NE  . ARG A 1 317 ? 15.975  11.386  16.727  1.00 68.60 317 A 1 
ATOM 2556 C CZ  . ARG A 1 317 ? 17.221  11.793  16.576  1.00 59.70 317 A 1 
ATOM 2557 N NH1 . ARG A 1 317 ? 17.726  12.741  17.292  1.00 53.25 317 A 1 
ATOM 2558 N NH2 . ARG A 1 317 ? 17.987  11.274  15.662  1.00 51.04 317 A 1 
ATOM 2559 N N   . GLN A 1 318 ? 11.654  15.162  15.351  1.00 92.85 318 A 1 
ATOM 2560 C CA  . GLN A 1 318 ? 10.912  16.300  15.905  1.00 92.84 318 A 1 
ATOM 2561 C C   . GLN A 1 318 ? 9.432   16.250  15.518  1.00 92.03 318 A 1 
ATOM 2562 O O   . GLN A 1 318 ? 8.569   16.388  16.386  1.00 91.14 318 A 1 
ATOM 2563 C CB  . GLN A 1 318 ? 11.552  17.608  15.431  1.00 94.96 318 A 1 
ATOM 2564 C CG  . GLN A 1 318 ? 12.939  17.830  16.052  1.00 93.49 318 A 1 
ATOM 2565 C CD  . GLN A 1 318 ? 13.628  19.069  15.509  1.00 92.17 318 A 1 
ATOM 2566 O OE1 . GLN A 1 318 ? 13.035  19.940  14.897  1.00 83.97 318 A 1 
ATOM 2567 N NE2 . GLN A 1 318 ? 14.914  19.192  15.730  1.00 82.39 318 A 1 
ATOM 2568 N N   . VAL A 1 319 ? 9.115   15.957  14.256  1.00 93.22 319 A 1 
ATOM 2569 C CA  . VAL A 1 319 ? 7.718   15.788  13.808  1.00 91.42 319 A 1 
ATOM 2570 C C   . VAL A 1 319 ? 7.031   14.622  14.528  1.00 89.18 319 A 1 
ATOM 2571 O O   . VAL A 1 319 ? 5.885   14.748  14.969  1.00 87.87 319 A 1 
ATOM 2572 C CB  . VAL A 1 319 ? 7.659   15.623  12.278  1.00 92.31 319 A 1 
ATOM 2573 C CG1 . VAL A 1 319 ? 6.264   15.223  11.788  1.00 90.79 319 A 1 
ATOM 2574 C CG2 . VAL A 1 319 ? 8.028   16.948  11.602  1.00 90.35 319 A 1 
ATOM 2575 N N   . LEU A 1 320 ? 7.723   13.500  14.709  1.00 88.34 320 A 1 
ATOM 2576 C CA  . LEU A 1 320 ? 7.203   12.372  15.487  1.00 86.03 320 A 1 
ATOM 2577 C C   . LEU A 1 320 ? 6.965   12.745  16.953  1.00 84.77 320 A 1 
ATOM 2578 O O   . LEU A 1 320 ? 5.988   12.282  17.539  1.00 83.23 320 A 1 
ATOM 2579 C CB  . LEU A 1 320 ? 8.165   11.180  15.383  1.00 85.16 320 A 1 
ATOM 2580 C CG  . LEU A 1 320 ? 8.143   10.466  14.020  1.00 81.72 320 A 1 
ATOM 2581 C CD1 . LEU A 1 320 ? 9.254   9.421   13.984  1.00 76.34 320 A 1 
ATOM 2582 C CD2 . LEU A 1 320 ? 6.812   9.764   13.770  1.00 76.07 320 A 1 
ATOM 2583 N N   . ASN A 1 321 ? 7.787   13.615  17.541  1.00 83.30 321 A 1 
ATOM 2584 C CA  . ASN A 1 321 ? 7.558   14.118  18.897  1.00 82.44 321 A 1 
ATOM 2585 C C   . ASN A 1 321 ? 6.270   14.941  18.995  1.00 82.06 321 A 1 
ATOM 2586 O O   . ASN A 1 321 ? 5.534   14.770  19.969  1.00 81.29 321 A 1 
ATOM 2587 C CB  . ASN A 1 321 ? 8.786   14.902  19.383  1.00 83.47 321 A 1 
ATOM 2588 C CG  . ASN A 1 321 ? 9.981   14.012  19.671  1.00 81.64 321 A 1 
ATOM 2589 O OD1 . ASN A 1 321 ? 9.857   12.824  19.932  1.00 77.49 321 A 1 
ATOM 2590 N ND2 . ASN A 1 321 ? 11.168  14.572  19.685  1.00 76.46 321 A 1 
ATOM 2591 N N   . VAL A 1 322 ? 5.938   15.734  17.970  1.00 83.72 322 A 1 
ATOM 2592 C CA  . VAL A 1 322 ? 4.640   16.439  17.891  1.00 83.35 322 A 1 
ATOM 2593 C C   . VAL A 1 322 ? 3.478   15.443  17.870  1.00 82.06 322 A 1 
ATOM 2594 O O   . VAL A 1 322 ? 2.514   15.587  18.629  1.00 80.56 322 A 1 
ATOM 2595 C CB  . VAL A 1 322 ? 4.573   17.372  16.663  1.00 85.57 322 A 1 
ATOM 2596 C CG1 . VAL A 1 322 ? 3.216   18.084  16.555  1.00 84.16 322 A 1 
ATOM 2597 C CG2 . VAL A 1 322 ? 5.657   18.452  16.718  1.00 83.33 322 A 1 
ATOM 2598 N N   . PHE A 1 323 ? 3.570   14.377  17.068  1.00 80.69 323 A 1 
ATOM 2599 C CA  . PHE A 1 323 ? 2.541   13.329  17.056  1.00 78.83 323 A 1 
ATOM 2600 C C   . PHE A 1 323 ? 2.447   12.618  18.408  1.00 78.47 323 A 1 
ATOM 2601 O O   . PHE A 1 323 ? 1.353   12.454  18.957  1.00 76.68 323 A 1 
ATOM 2602 C CB  . PHE A 1 323 ? 2.821   12.305  15.947  1.00 78.68 323 A 1 
ATOM 2603 C CG  . PHE A 1 323 ? 2.817   12.818  14.518  1.00 79.44 323 A 1 
ATOM 2604 C CD1 . PHE A 1 323 ? 2.280   14.071  14.172  1.00 74.42 323 A 1 
ATOM 2605 C CD2 . PHE A 1 323 ? 3.343   11.989  13.504  1.00 74.73 323 A 1 
ATOM 2606 C CE1 . PHE A 1 323 ? 2.285   14.503  12.840  1.00 71.95 323 A 1 
ATOM 2607 C CE2 . PHE A 1 323 ? 3.343   12.417  12.173  1.00 73.24 323 A 1 
ATOM 2608 C CZ  . PHE A 1 323 ? 2.819   13.678  11.838  1.00 75.47 323 A 1 
ATOM 2609 N N   . ASN A 1 324 ? 3.594   12.249  18.967  1.00 75.97 324 A 1 
ATOM 2610 C CA  . ASN A 1 324 ? 3.681   11.570  20.249  1.00 73.68 324 A 1 
ATOM 2611 C C   . ASN A 1 324 ? 3.107   12.434  21.379  1.00 74.28 324 A 1 
ATOM 2612 O O   . ASN A 1 324 ? 2.444   11.895  22.264  1.00 73.63 324 A 1 
ATOM 2613 C CB  . ASN A 1 324 ? 5.140   11.175  20.513  1.00 72.35 324 A 1 
ATOM 2614 C CG  . ASN A 1 324 ? 5.617   10.032  19.631  1.00 69.24 324 A 1 
ATOM 2615 O OD1 . ASN A 1 324 ? 4.846   9.222   19.151  1.00 66.61 324 A 1 
ATOM 2616 N ND2 . ASN A 1 324 ? 6.907   9.908   19.431  1.00 62.53 324 A 1 
ATOM 2617 N N   . ALA A 1 325 ? 3.270   13.755  21.341  1.00 75.15 325 A 1 
ATOM 2618 C CA  . ALA A 1 325 ? 2.658   14.656  22.322  1.00 75.70 325 A 1 
ATOM 2619 C C   . ALA A 1 325 ? 1.121   14.546  22.333  1.00 75.51 325 A 1 
ATOM 2620 O O   . ALA A 1 325 ? 0.505   14.558  23.406  1.00 72.62 325 A 1 
ATOM 2621 C CB  . ALA A 1 325 ? 3.141   16.081  22.052  1.00 75.99 325 A 1 
ATOM 2622 N N   . ALA A 1 326 ? 0.506   14.318  21.165  1.00 76.87 326 A 1 
ATOM 2623 C CA  . ALA A 1 326 ? -0.940  14.137  21.032  1.00 75.58 326 A 1 
ATOM 2624 C C   . ALA A 1 326 ? -1.438  12.723  21.402  1.00 77.64 326 A 1 
ATOM 2625 O O   . ALA A 1 326 ? -2.643  12.529  21.598  1.00 74.89 326 A 1 
ATOM 2626 C CB  . ALA A 1 326 ? -1.329  14.520  19.603  1.00 73.71 326 A 1 
ATOM 2627 N N   . TYR A 1 327 ? -0.545  11.724  21.503  1.00 78.58 327 A 1 
ATOM 2628 C CA  . TYR A 1 327 ? -0.931  10.342  21.784  1.00 78.60 327 A 1 
ATOM 2629 C C   . TYR A 1 327 ? -1.513  10.188  23.191  1.00 81.41 327 A 1 
ATOM 2630 O O   . TYR A 1 327 ? -0.943  10.625  24.195  1.00 80.37 327 A 1 
ATOM 2631 C CB  . TYR A 1 327 ? 0.231   9.364   21.568  1.00 74.89 327 A 1 
ATOM 2632 C CG  . TYR A 1 327 ? 0.648   9.077   20.134  1.00 71.07 327 A 1 
ATOM 2633 C CD1 . TYR A 1 327 ? 0.042   9.716   19.033  1.00 65.60 327 A 1 
ATOM 2634 C CD2 . TYR A 1 327 ? 1.663   8.123   19.901  1.00 62.54 327 A 1 
ATOM 2635 C CE1 . TYR A 1 327 ? 0.441   9.418   17.718  1.00 60.36 327 A 1 
ATOM 2636 C CE2 . TYR A 1 327 ? 2.067   7.818   18.586  1.00 61.75 327 A 1 
ATOM 2637 C CZ  . TYR A 1 327 ? 1.459   8.469   17.490  1.00 62.68 327 A 1 
ATOM 2638 O OH  . TYR A 1 327 ? 1.849   8.184   16.222  1.00 58.48 327 A 1 
ATOM 2639 N N   . LYS A 1 328 ? -2.646  9.504   23.259  1.00 81.20 328 A 1 
ATOM 2640 C CA  . LYS A 1 328 ? -3.329  9.170   24.515  1.00 82.33 328 A 1 
ATOM 2641 C C   . LYS A 1 328 ? -2.859  7.841   25.097  1.00 84.84 328 A 1 
ATOM 2642 O O   . LYS A 1 328 ? -2.893  7.669   26.313  1.00 81.77 328 A 1 
ATOM 2643 C CB  . LYS A 1 328 ? -4.850  9.180   24.295  1.00 80.12 328 A 1 
ATOM 2644 C CG  . LYS A 1 328 ? -5.407  10.524  23.797  1.00 79.03 328 A 1 
ATOM 2645 C CD  . LYS A 1 328 ? -5.027  11.700  24.704  1.00 76.37 328 A 1 
ATOM 2646 C CE  . LYS A 1 328 ? -5.632  13.003  24.186  1.00 72.38 328 A 1 
ATOM 2647 N NZ  . LYS A 1 328 ? -5.076  14.176  24.916  1.00 65.73 328 A 1 
ATOM 2648 N N   . ILE A 1 329 ? -2.401  6.935   24.242  1.00 82.68 329 A 1 
ATOM 2649 C CA  . ILE A 1 329 ? -1.799  5.660   24.631  1.00 82.98 329 A 1 
ATOM 2650 C C   . ILE A 1 329 ? -0.352  5.666   24.138  1.00 80.64 329 A 1 
ATOM 2651 O O   . ILE A 1 329 ? -0.110  5.711   22.934  1.00 77.94 329 A 1 
ATOM 2652 C CB  . ILE A 1 329 ? -2.611  4.477   24.061  1.00 85.87 329 A 1 
ATOM 2653 C CG1 . ILE A 1 329 ? -4.089  4.522   24.519  1.00 85.86 329 A 1 
ATOM 2654 C CG2 . ILE A 1 329 ? -1.952  3.151   24.481  1.00 84.09 329 A 1 
ATOM 2655 C CD1 . ILE A 1 329 ? -4.999  3.566   23.740  1.00 83.46 329 A 1 
ATOM 2656 N N   . ARG A 1 330 ? 0.611   5.615   25.052  1.00 74.29 330 A 1 
ATOM 2657 C CA  . ARG A 1 330 ? 2.060   5.709   24.756  1.00 72.53 330 A 1 
ATOM 2658 C C   . ARG A 1 330 ? 2.638   4.387   24.215  1.00 75.49 330 A 1 
ATOM 2659 O O   . ARG A 1 330 ? 3.653   3.902   24.691  1.00 70.00 330 A 1 
ATOM 2660 C CB  . ARG A 1 330 ? 2.806   6.233   26.000  1.00 68.56 330 A 1 
ATOM 2661 C CG  . ARG A 1 330 ? 2.333   7.615   26.506  1.00 62.31 330 A 1 
ATOM 2662 C CD  . ARG A 1 330 ? 2.586   8.715   25.463  1.00 55.92 330 A 1 
ATOM 2663 N NE  . ARG A 1 330 ? 2.143   10.040  25.940  1.00 52.28 330 A 1 
ATOM 2664 C CZ  . ARG A 1 330 ? 2.611   11.200  25.505  1.00 45.84 330 A 1 
ATOM 2665 N NH1 . ARG A 1 330 ? 3.563   11.272  24.633  1.00 43.55 330 A 1 
ATOM 2666 N NH2 . ARG A 1 330 ? 2.120   12.328  25.934  1.00 44.31 330 A 1 
ATOM 2667 N N   . CYS A 1 331 ? 1.948   3.784   23.257  1.00 72.91 331 A 1 
ATOM 2668 C CA  . CYS A 1 331 ? 2.352   2.533   22.622  1.00 72.54 331 A 1 
ATOM 2669 C C   . CYS A 1 331 ? 3.365   2.810   21.506  1.00 68.88 331 A 1 
ATOM 2670 O O   . CYS A 1 331 ? 3.096   3.622   20.622  1.00 66.14 331 A 1 
ATOM 2671 C CB  . CYS A 1 331 ? 1.102   1.830   22.089  1.00 74.58 331 A 1 
ATOM 2672 S SG  . CYS A 1 331 ? 1.532   0.243   21.331  1.00 75.00 331 A 1 
ATOM 2673 N N   . THR A 1 332 ? 4.477   2.088   21.507  1.00 67.11 332 A 1 
ATOM 2674 C CA  . THR A 1 332 ? 5.540   2.183   20.489  1.00 62.89 332 A 1 
ATOM 2675 C C   . THR A 1 332 ? 5.319   1.258   19.292  1.00 63.22 332 A 1 
ATOM 2676 O O   . THR A 1 332 ? 6.124   1.240   18.368  1.00 58.86 332 A 1 
ATOM 2677 C CB  . THR A 1 332 ? 6.901   1.874   21.129  1.00 58.21 332 A 1 
ATOM 2678 O OG1 . THR A 1 332 ? 6.841   0.597   21.727  1.00 53.12 332 A 1 
ATOM 2679 C CG2 . THR A 1 332 ? 7.266   2.882   22.219  1.00 50.49 332 A 1 
ATOM 2680 N N   . GLY A 1 333 ? 4.263   0.438   19.306  1.00 70.07 333 A 1 
ATOM 2681 C CA  . GLY A 1 333 ? 3.995   -0.537  18.251  1.00 68.09 333 A 1 
ATOM 2682 C C   . GLY A 1 333 ? 4.959   -1.730  18.228  1.00 69.20 333 A 1 
ATOM 2683 O O   . GLY A 1 333 ? 4.998   -2.447  17.240  1.00 64.52 333 A 1 
ATOM 2684 N N   . CYS A 1 334 ? 5.713   -1.979  19.301  1.00 59.95 334 A 1 
ATOM 2685 C CA  . CYS A 1 334 ? 6.774   -3.000  19.345  1.00 58.31 334 A 1 
ATOM 2686 C C   . CYS A 1 334 ? 6.307   -4.464  19.217  1.00 59.08 334 A 1 
ATOM 2687 O O   . CYS A 1 334 ? 7.139   -5.353  19.094  1.00 56.66 334 A 1 
ATOM 2688 C CB  . CYS A 1 334 ? 7.574   -2.807  20.636  1.00 56.41 334 A 1 
ATOM 2689 S SG  . CYS A 1 334 ? 6.502   -3.047  22.091  1.00 53.26 334 A 1 
ATOM 2690 N N   . ASN A 1 335 ? 5.013   -4.738  19.241  1.00 72.73 335 A 1 
ATOM 2691 C CA  . ASN A 1 335 ? 4.393   -6.063  19.078  1.00 73.86 335 A 1 
ATOM 2692 C C   . ASN A 1 335 ? 4.688   -7.108  20.180  1.00 76.19 335 A 1 
ATOM 2693 O O   . ASN A 1 335 ? 4.218   -8.236  20.049  1.00 71.76 335 A 1 
ATOM 2694 C CB  . ASN A 1 335 ? 4.624   -6.603  17.648  1.00 69.51 335 A 1 
ATOM 2695 C CG  . ASN A 1 335 ? 3.845   -5.831  16.600  1.00 63.33 335 A 1 
ATOM 2696 O OD1 . ASN A 1 335 ? 2.682   -6.106  16.345  1.00 58.81 335 A 1 
ATOM 2697 N ND2 . ASN A 1 335 ? 4.437   -4.840  15.986  1.00 55.51 335 A 1 
ATOM 2698 N N   . TYR A 1 336 ? 5.341   -6.778  21.292  1.00 66.42 336 A 1 
ATOM 2699 C CA  . TYR A 1 336 ? 5.567   -7.722  22.408  1.00 69.26 336 A 1 
ATOM 2700 C C   . TYR A 1 336 ? 4.265   -8.246  23.043  1.00 73.10 336 A 1 
ATOM 2701 O O   . TYR A 1 336 ? 4.229   -9.348  23.574  1.00 68.33 336 A 1 
ATOM 2702 C CB  . TYR A 1 336 ? 6.436   -7.068  23.481  1.00 64.13 336 A 1 
ATOM 2703 C CG  . TYR A 1 336 ? 7.906   -7.019  23.137  1.00 58.21 336 A 1 
ATOM 2704 C CD1 . TYR A 1 336 ? 8.703   -8.165  23.325  1.00 50.63 336 A 1 
ATOM 2705 C CD2 . TYR A 1 336 ? 8.488   -5.838  22.645  1.00 49.89 336 A 1 
ATOM 2706 C CE1 . TYR A 1 336 ? 10.074  -8.123  23.019  1.00 44.29 336 A 1 
ATOM 2707 C CE2 . TYR A 1 336 ? 9.859   -5.793  22.335  1.00 44.76 336 A 1 
ATOM 2708 C CZ  . TYR A 1 336 ? 10.654  -6.936  22.524  1.00 46.80 336 A 1 
ATOM 2709 O OH  . TYR A 1 336 ? 11.981  -6.891  22.228  1.00 45.19 336 A 1 
ATOM 2710 N N   . CYS A 1 337 ? 3.178   -7.489  22.951  1.00 74.40 337 A 1 
ATOM 2711 C CA  . CYS A 1 337 ? 1.842   -7.920  23.382  1.00 75.73 337 A 1 
ATOM 2712 C C   . CYS A 1 337 ? 1.147   -8.920  22.436  1.00 75.35 337 A 1 
ATOM 2713 O O   . CYS A 1 337 ? -0.002  -9.307  22.681  1.00 74.36 337 A 1 
ATOM 2714 C CB  . CYS A 1 337 ? 0.996   -6.662  23.598  1.00 75.94 337 A 1 
ATOM 2715 S SG  . CYS A 1 337 ? 0.855   -5.684  22.065  1.00 77.03 337 A 1 
ATOM 2716 N N   . MET A 1 338 ? 1.803   -9.291  21.341  1.00 81.13 338 A 1 
ATOM 2717 C CA  . MET A 1 338 ? 1.295   -10.183 20.297  1.00 78.55 338 A 1 
ATOM 2718 C C   . MET A 1 338 ? 2.061   -11.518 20.281  1.00 75.33 338 A 1 
ATOM 2719 O O   . MET A 1 338 ? 3.250   -11.536 20.589  1.00 71.10 338 A 1 
ATOM 2720 C CB  . MET A 1 338 ? 1.395   -9.483  18.928  1.00 77.57 338 A 1 
ATOM 2721 C CG  . MET A 1 338 ? 0.556   -8.199  18.835  1.00 76.02 338 A 1 
ATOM 2722 S SD  . MET A 1 338 ? -1.232  -8.398  19.102  1.00 75.19 338 A 1 
ATOM 2723 C CE  . MET A 1 338 ? -1.669  -9.411  17.667  1.00 66.39 338 A 1 
ATOM 2724 N N   . PRO A 1 339 ? 1.424   -12.639 19.857  1.00 82.34 339 A 1 
ATOM 2725 C CA  . PRO A 1 339 ? 0.020   -12.738 19.453  1.00 82.72 339 A 1 
ATOM 2726 C C   . PRO A 1 339 ? -0.943  -12.704 20.649  1.00 85.62 339 A 1 
ATOM 2727 O O   . PRO A 1 339 ? -0.695  -13.318 21.683  1.00 84.62 339 A 1 
ATOM 2728 C CB  . PRO A 1 339 ? -0.070  -14.058 18.689  1.00 78.31 339 A 1 
ATOM 2729 C CG  . PRO A 1 339 ? 0.995   -14.929 19.359  1.00 72.94 339 A 1 
ATOM 2730 C CD  . PRO A 1 339 ? 2.088   -13.924 19.723  1.00 73.95 339 A 1 
ATOM 2731 N N   . CYS A 1 340 ? -2.061  -12.007 20.506  1.00 87.68 340 A 1 
ATOM 2732 C CA  . CYS A 1 340 ? -3.141  -12.069 21.488  1.00 89.95 340 A 1 
ATOM 2733 C C   . CYS A 1 340 ? -3.900  -13.400 21.344  1.00 89.70 340 A 1 
ATOM 2734 O O   . CYS A 1 340 ? -4.345  -13.696 20.234  1.00 89.83 340 A 1 
ATOM 2735 C CB  . CYS A 1 340 ? -4.073  -10.870 21.286  1.00 91.82 340 A 1 
ATOM 2736 S SG  . CYS A 1 340 ? -5.474  -10.958 22.446  1.00 92.54 340 A 1 
ATOM 2737 N N   . PRO A 1 341 ? -4.164  -14.163 22.432  1.00 92.54 341 A 1 
ATOM 2738 C CA  . PRO A 1 341 ? -4.938  -15.410 22.369  1.00 91.22 341 A 1 
ATOM 2739 C C   . PRO A 1 341 ? -6.365  -15.248 21.825  1.00 91.16 341 A 1 
ATOM 2740 O O   . PRO A 1 341 ? -6.975  -16.220 21.394  1.00 89.13 341 A 1 
ATOM 2741 C CB  . PRO A 1 341 ? -4.976  -15.939 23.806  1.00 90.72 341 A 1 
ATOM 2742 C CG  . PRO A 1 341 ? -3.730  -15.336 24.446  1.00 89.69 341 A 1 
ATOM 2743 C CD  . PRO A 1 341 ? -3.618  -13.973 23.765  1.00 92.47 341 A 1 
ATOM 2744 N N   . GLN A 1 342 ? -6.893  -14.033 21.871  1.00 93.20 342 A 1 
ATOM 2745 C CA  . GLN A 1 342 ? -8.215  -13.669 21.350  1.00 92.36 342 A 1 
ATOM 2746 C C   . GLN A 1 342 ? -8.127  -12.928 20.007  1.00 92.01 342 A 1 
ATOM 2747 O O   . GLN A 1 342 ? -9.091  -12.283 19.593  1.00 89.75 342 A 1 
ATOM 2748 C CB  . GLN A 1 342 ? -8.973  -12.857 22.413  1.00 93.13 342 A 1 
ATOM 2749 C CG  . GLN A 1 342 ? -9.170  -13.621 23.727  1.00 91.39 342 A 1 
ATOM 2750 C CD  . GLN A 1 342 ? -9.948  -14.915 23.536  1.00 92.09 342 A 1 
ATOM 2751 O OE1 . GLN A 1 342 ? -11.050 -14.927 23.027  1.00 82.32 342 A 1 
ATOM 2752 N NE2 . GLN A 1 342 ? -9.417  -16.053 23.927  1.00 81.74 342 A 1 
ATOM 2753 N N   . HIS A 1 343 ? -6.962  -12.965 19.354  1.00 91.33 343 A 1 
ATOM 2754 C CA  . HIS A 1 343 ? -6.700  -12.337 18.057  1.00 89.51 343 A 1 
ATOM 2755 C C   . HIS A 1 343 ? -6.913  -10.810 18.017  1.00 90.26 343 A 1 
ATOM 2756 O O   . HIS A 1 343 ? -7.034  -10.232 16.945  1.00 88.44 343 A 1 
ATOM 2757 C CB  . HIS A 1 343 ? -7.442  -13.091 16.940  1.00 86.74 343 A 1 
ATOM 2758 C CG  . HIS A 1 343 ? -7.109  -14.563 16.914  1.00 78.77 343 A 1 
ATOM 2759 N ND1 . HIS A 1 343 ? -5.973  -15.127 16.388  1.00 68.71 343 A 1 
ATOM 2760 C CD2 . HIS A 1 343 ? -7.857  -15.579 17.445  1.00 66.28 343 A 1 
ATOM 2761 C CE1 . HIS A 1 343 ? -6.037  -16.455 16.593  1.00 64.19 343 A 1 
ATOM 2762 N NE2 . HIS A 1 343 ? -7.169  -16.775 17.238  1.00 65.35 343 A 1 
ATOM 2763 N N   . VAL A 1 344 ? -6.922  -10.123 19.157  1.00 92.05 344 A 1 
ATOM 2764 C CA  . VAL A 1 344 ? -6.995  -8.652  19.184  1.00 92.92 344 A 1 
ATOM 2765 C C   . VAL A 1 344 ? -5.699  -8.072  18.627  1.00 92.59 344 A 1 
ATOM 2766 O O   . VAL A 1 344 ? -4.625  -8.360  19.153  1.00 91.64 344 A 1 
ATOM 2767 C CB  . VAL A 1 344 ? -7.256  -8.110  20.598  1.00 94.35 344 A 1 
ATOM 2768 C CG1 . VAL A 1 344 ? -7.417  -6.582  20.590  1.00 91.93 344 A 1 
ATOM 2769 C CG2 . VAL A 1 344 ? -8.533  -8.709  21.199  1.00 90.52 344 A 1 
ATOM 2770 N N   . ASN A 1 345 ? -5.776  -7.213  17.620  1.00 91.81 345 A 1 
ATOM 2771 C CA  . ASN A 1 345 ? -4.612  -6.504  17.086  1.00 90.51 345 A 1 
ATOM 2772 C C   . ASN A 1 345 ? -4.299  -5.268  17.951  1.00 91.16 345 A 1 
ATOM 2773 O O   . ASN A 1 345 ? -4.664  -4.139  17.619  1.00 91.06 345 A 1 
ATOM 2774 C CB  . ASN A 1 345 ? -4.842  -6.194  15.597  1.00 88.97 345 A 1 
ATOM 2775 C CG  . ASN A 1 345 ? -3.598  -5.670  14.905  1.00 85.89 345 A 1 
ATOM 2776 O OD1 . ASN A 1 345 ? -2.590  -5.348  15.516  1.00 81.58 345 A 1 
ATOM 2777 N ND2 . ASN A 1 345 ? -3.640  -5.570  13.595  1.00 79.86 345 A 1 
ATOM 2778 N N   . ILE A 1 346 ? -3.666  -5.496  19.096  1.00 89.61 346 A 1 
ATOM 2779 C CA  . ILE A 1 346 ? -3.461  -4.482  20.141  1.00 90.04 346 A 1 
ATOM 2780 C C   . ILE A 1 346 ? -2.673  -3.268  19.621  1.00 89.77 346 A 1 
ATOM 2781 O O   . ILE A 1 346 ? -3.191  -2.154  19.738  1.00 89.56 346 A 1 
ATOM 2782 C CB  . ILE A 1 346 ? -2.837  -5.115  21.408  1.00 91.60 346 A 1 
ATOM 2783 C CG1 . ILE A 1 346 ? -3.782  -6.174  22.022  1.00 90.68 346 A 1 
ATOM 2784 C CG2 . ILE A 1 346 ? -2.484  -4.036  22.445  1.00 89.91 346 A 1 
ATOM 2785 C CD1 . ILE A 1 346 ? -3.086  -7.125  22.998  1.00 88.24 346 A 1 
ATOM 2786 N N   . PRO A 1 347 ? -1.481  -3.423  18.999  1.00 87.31 347 A 1 
ATOM 2787 C CA  . PRO A 1 347 ? -0.692  -2.281  18.539  1.00 85.09 347 A 1 
ATOM 2788 C C   . PRO A 1 347 ? -1.432  -1.435  17.508  1.00 86.35 347 A 1 
ATOM 2789 O O   . PRO A 1 347 ? -1.458  -0.212  17.614  1.00 86.27 347 A 1 
ATOM 2790 C CB  . PRO A 1 347 ? 0.601   -2.865  17.961  1.00 82.96 347 A 1 
ATOM 2791 C CG  . PRO A 1 347 ? 0.724   -4.215  18.652  1.00 78.30 347 A 1 
ATOM 2792 C CD  . PRO A 1 347 ? -0.730  -4.651  18.777  1.00 80.46 347 A 1 
ATOM 2793 N N   . SER A 1 348 ? -2.102  -2.069  16.543  1.00 87.58 348 A 1 
ATOM 2794 C CA  . SER A 1 348 ? -2.848  -1.345  15.513  1.00 87.05 348 A 1 
ATOM 2795 C C   . SER A 1 348 ? -4.101  -0.659  16.060  1.00 89.36 348 A 1 
ATOM 2796 O O   . SER A 1 348 ? -4.419  0.449   15.635  1.00 89.62 348 A 1 
ATOM 2797 C CB  . SER A 1 348 ? -3.223  -2.284  14.381  1.00 84.55 348 A 1 
ATOM 2798 O OG  . SER A 1 348 ? -2.060  -2.771  13.742  1.00 77.23 348 A 1 
ATOM 2799 N N   . CYS A 1 349 ? -4.778  -1.258  17.045  1.00 91.02 349 A 1 
ATOM 2800 C CA  . CYS A 1 349 ? -5.862  -0.593  17.768  1.00 91.36 349 A 1 
ATOM 2801 C C   . CYS A 1 349 ? -5.380  0.696   18.448  1.00 92.16 349 A 1 
ATOM 2802 O O   . CYS A 1 349 ? -6.053  1.725   18.372  1.00 92.42 349 A 1 
ATOM 2803 C CB  . CYS A 1 349 ? -6.438  -1.559  18.811  1.00 92.05 349 A 1 
ATOM 2804 S SG  . CYS A 1 349 ? -7.443  -2.847  18.014  1.00 91.11 349 A 1 
ATOM 2805 N N   . PHE A 1 350 ? -4.213  0.659   19.079  1.00 89.77 350 A 1 
ATOM 2806 C CA  . PHE A 1 350 ? -3.628  1.817   19.750  1.00 89.73 350 A 1 
ATOM 2807 C C   . PHE A 1 350 ? -3.114  2.865   18.762  1.00 89.03 350 A 1 
ATOM 2808 O O   . PHE A 1 350 ? -3.363  4.052   18.969  1.00 88.53 350 A 1 
ATOM 2809 C CB  . PHE A 1 350 ? -2.519  1.358   20.704  1.00 91.13 350 A 1 
ATOM 2810 C CG  . PHE A 1 350 ? -2.963  0.550   21.914  1.00 92.00 350 A 1 
ATOM 2811 C CD1 . PHE A 1 350 ? -4.316  0.402   22.273  1.00 87.92 350 A 1 
ATOM 2812 C CD2 . PHE A 1 350 ? -1.971  -0.025  22.733  1.00 87.64 350 A 1 
ATOM 2813 C CE1 . PHE A 1 350 ? -4.674  -0.306  23.429  1.00 87.41 350 A 1 
ATOM 2814 C CE2 . PHE A 1 350 ? -2.329  -0.731  23.892  1.00 87.03 350 A 1 
ATOM 2815 C CZ  . PHE A 1 350 ? -3.681  -0.870  24.241  1.00 91.46 350 A 1 
ATOM 2816 N N   . ALA A 1 351 ? -2.485  2.441   17.667  1.00 88.10 351 A 1 
ATOM 2817 C CA  . ALA A 1 351 ? -2.059  3.336   16.597  1.00 85.80 351 A 1 
ATOM 2818 C C   . ALA A 1 351 ? -3.253  4.095   16.001  1.00 86.80 351 A 1 
ATOM 2819 O O   . ALA A 1 351 ? -3.244  5.321   15.968  1.00 87.23 351 A 1 
ATOM 2820 C CB  . ALA A 1 351 ? -1.304  2.524   15.542  1.00 84.23 351 A 1 
ATOM 2821 N N   . ALA A 1 352 ? -4.322  3.388   15.629  1.00 89.50 352 A 1 
ATOM 2822 C CA  . ALA A 1 352 ? -5.538  4.003   15.098  1.00 89.26 352 A 1 
ATOM 2823 C C   . ALA A 1 352 ? -6.212  4.953   16.106  1.00 90.19 352 A 1 
ATOM 2824 O O   . ALA A 1 352 ? -6.656  6.048   15.745  1.00 90.46 352 A 1 
ATOM 2825 C CB  . ALA A 1 352 ? -6.479  2.873   14.677  1.00 89.33 352 A 1 
ATOM 2826 N N   . TYR A 1 353 ? -6.247  4.569   17.377  1.00 90.83 353 A 1 
ATOM 2827 C CA  . TYR A 1 353 ? -6.761  5.421   18.451  1.00 90.77 353 A 1 
ATOM 2828 C C   . TYR A 1 353 ? -5.954  6.714   18.578  1.00 90.72 353 A 1 
ATOM 2829 O O   . TYR A 1 353 ? -6.536  7.799   18.561  1.00 90.41 353 A 1 
ATOM 2830 C CB  . TYR A 1 353 ? -6.757  4.644   19.767  1.00 92.27 353 A 1 
ATOM 2831 C CG  . TYR A 1 353 ? -7.335  5.410   20.940  1.00 92.91 353 A 1 
ATOM 2832 C CD1 . TYR A 1 353 ? -6.483  5.990   21.901  1.00 89.43 353 A 1 
ATOM 2833 C CD2 . TYR A 1 353 ? -8.727  5.521   21.084  1.00 89.80 353 A 1 
ATOM 2834 C CE1 . TYR A 1 353 ? -7.026  6.657   23.015  1.00 89.48 353 A 1 
ATOM 2835 C CE2 . TYR A 1 353 ? -9.274  6.189   22.197  1.00 89.71 353 A 1 
ATOM 2836 C CZ  . TYR A 1 353 ? -8.424  6.751   23.167  1.00 92.79 353 A 1 
ATOM 2837 O OH  . TYR A 1 353 ? -8.952  7.378   24.250  1.00 92.49 353 A 1 
ATOM 2838 N N   . ASN A 1 354 ? -4.628  6.618   18.628  1.00 89.39 354 A 1 
ATOM 2839 C CA  . ASN A 1 354 ? -3.736  7.772   18.694  1.00 87.22 354 A 1 
ATOM 2840 C C   . ASN A 1 354 ? -3.847  8.660   17.448  1.00 86.64 354 A 1 
ATOM 2841 O O   . ASN A 1 354 ? -4.010  9.872   17.586  1.00 85.48 354 A 1 
ATOM 2842 C CB  . ASN A 1 354 ? -2.306  7.268   18.915  1.00 86.88 354 A 1 
ATOM 2843 C CG  . ASN A 1 354 ? -2.045  6.826   20.340  1.00 85.50 354 A 1 
ATOM 2844 O OD1 . ASN A 1 354 ? -2.720  7.215   21.284  1.00 81.05 354 A 1 
ATOM 2845 N ND2 . ASN A 1 354 ? -1.017  6.042   20.550  1.00 79.67 354 A 1 
ATOM 2846 N N   . THR A 1 355 ? -3.888  8.073   16.252  1.00 87.16 355 A 1 
ATOM 2847 C CA  . THR A 1 355 ? -4.118  8.797   14.990  1.00 85.99 355 A 1 
ATOM 2848 C C   . THR A 1 355 ? -5.432  9.583   15.012  1.00 86.60 355 A 1 
ATOM 2849 O O   . THR A 1 355 ? -5.503  10.691  14.485  1.00 85.67 355 A 1 
ATOM 2850 C CB  . THR A 1 355 ? -4.112  7.817   13.805  1.00 85.19 355 A 1 
ATOM 2851 O OG1 . THR A 1 355 ? -2.842  7.232   13.689  1.00 82.01 355 A 1 
ATOM 2852 C CG2 . THR A 1 355 ? -4.400  8.481   12.457  1.00 80.67 355 A 1 
ATOM 2853 N N   . SER A 1 356 ? -6.462  9.073   15.687  1.00 88.40 356 A 1 
ATOM 2854 C CA  . SER A 1 356 ? -7.729  9.800   15.822  1.00 88.69 356 A 1 
ATOM 2855 C C   . SER A 1 356 ? -7.631  11.099  16.638  1.00 88.19 356 A 1 
ATOM 2856 O O   . SER A 1 356 ? -8.544  11.925  16.571  1.00 87.59 356 A 1 
ATOM 2857 C CB  . SER A 1 356 ? -8.822  8.878   16.384  1.00 90.65 356 A 1 
ATOM 2858 O OG  . SER A 1 356 ? -8.791  8.792   17.798  1.00 87.98 356 A 1 
ATOM 2859 N N   . PHE A 1 357 ? -6.545  11.286  17.400  1.00 87.79 357 A 1 
ATOM 2860 C CA  . PHE A 1 357 ? -6.239  12.521  18.131  1.00 86.64 357 A 1 
ATOM 2861 C C   . PHE A 1 357 ? -5.152  13.352  17.449  1.00 84.96 357 A 1 
ATOM 2862 O O   . PHE A 1 357 ? -5.306  14.566  17.364  1.00 81.60 357 A 1 
ATOM 2863 C CB  . PHE A 1 357 ? -5.822  12.196  19.572  1.00 88.33 357 A 1 
ATOM 2864 C CG  . PHE A 1 357 ? -6.927  11.616  20.429  1.00 89.80 357 A 1 
ATOM 2865 C CD1 . PHE A 1 357 ? -7.843  12.473  21.067  1.00 85.59 357 A 1 
ATOM 2866 C CD2 . PHE A 1 357 ? -7.026  10.228  20.611  1.00 86.06 357 A 1 
ATOM 2867 C CE1 . PHE A 1 357 ? -8.844  11.944  21.894  1.00 85.68 357 A 1 
ATOM 2868 C CE2 . PHE A 1 357 ? -8.030  9.695   21.437  1.00 86.15 357 A 1 
ATOM 2869 C CZ  . PHE A 1 357 ? -8.934  10.552  22.085  1.00 89.36 357 A 1 
ATOM 2870 N N   . SER A 1 358 ? -4.083  12.712  16.953  1.00 81.87 358 A 1 
ATOM 2871 C CA  . SER A 1 358 ? -2.929  13.422  16.390  1.00 79.05 358 A 1 
ATOM 2872 C C   . SER A 1 358 ? -3.156  13.927  14.963  1.00 78.31 358 A 1 
ATOM 2873 O O   . SER A 1 358 ? -2.651  14.986  14.608  1.00 76.04 358 A 1 
ATOM 2874 C CB  . SER A 1 358 ? -1.680  12.533  16.441  1.00 77.44 358 A 1 
ATOM 2875 O OG  . SER A 1 358 ? -1.859  11.340  15.699  1.00 72.03 358 A 1 
ATOM 2876 N N   . ILE A 1 359 ? -3.915  13.195  14.148  1.00 81.00 359 A 1 
ATOM 2877 C CA  . ILE A 1 359 ? -4.179  13.513  12.730  1.00 79.83 359 A 1 
ATOM 2878 C C   . ILE A 1 359 ? -5.665  13.820  12.508  1.00 79.80 359 A 1 
ATOM 2879 O O   . ILE A 1 359 ? -6.023  14.764  11.808  1.00 76.11 359 A 1 
ATOM 2880 C CB  . ILE A 1 359 ? -3.666  12.371  11.820  1.00 78.38 359 A 1 
ATOM 2881 C CG1 . ILE A 1 359 ? -2.136  12.194  11.979  1.00 74.18 359 A 1 
ATOM 2882 C CG2 . ILE A 1 359 ? -4.032  12.639  10.347  1.00 72.14 359 A 1 
ATOM 2883 C CD1 . ILE A 1 359 ? -1.535  11.027  11.181  1.00 67.15 359 A 1 
ATOM 2884 N N   . GLY A 1 360 ? -6.545  13.029  13.104  1.00 84.51 360 A 1 
ATOM 2885 C CA  . GLY A 1 360 ? -7.982  13.268  13.044  1.00 85.44 360 A 1 
ATOM 2886 C C   . GLY A 1 360 ? -8.817  11.994  13.101  1.00 88.14 360 A 1 
ATOM 2887 O O   . GLY A 1 360 ? -8.394  10.909  12.693  1.00 87.42 360 A 1 
ATOM 2888 N N   . PHE A 1 361 ? -10.056 12.139  13.568  1.00 89.57 361 A 1 
ATOM 2889 C CA  . PHE A 1 361 ? -10.947 11.010  13.845  1.00 90.69 361 A 1 
ATOM 2890 C C   . PHE A 1 361 ? -11.198 10.122  12.618  1.00 91.25 361 A 1 
ATOM 2891 O O   . PHE A 1 361 ? -11.100 8.908   12.724  1.00 90.50 361 A 1 
ATOM 2892 C CB  . PHE A 1 361 ? -12.272 11.531  14.414  1.00 91.34 361 A 1 
ATOM 2893 C CG  . PHE A 1 361 ? -13.246 10.425  14.776  1.00 91.79 361 A 1 
ATOM 2894 C CD1 . PHE A 1 361 ? -14.398 10.205  13.994  1.00 87.43 361 A 1 
ATOM 2895 C CD2 . PHE A 1 361 ? -12.987 9.594   15.879  1.00 88.26 361 A 1 
ATOM 2896 C CE1 . PHE A 1 361 ? -15.285 9.166   14.323  1.00 87.71 361 A 1 
ATOM 2897 C CE2 . PHE A 1 361 ? -13.873 8.551   16.205  1.00 87.77 361 A 1 
ATOM 2898 C CZ  . PHE A 1 361 ? -15.023 8.339   15.428  1.00 90.49 361 A 1 
ATOM 2899 N N   . VAL A 1 362 ? -11.450 10.711  11.448  1.00 89.60 362 A 1 
ATOM 2900 C CA  . VAL A 1 362 ? -11.714 9.958   10.206  1.00 88.83 362 A 1 
ATOM 2901 C C   . VAL A 1 362 ? -10.519 9.083   9.818   1.00 89.16 362 A 1 
ATOM 2902 O O   . VAL A 1 362 ? -10.705 7.917   9.489   1.00 88.63 362 A 1 
ATOM 2903 C CB  . VAL A 1 362 ? -12.095 10.912  9.056   1.00 87.73 362 A 1 
ATOM 2904 C CG1 . VAL A 1 362 ? -12.335 10.166  7.742   1.00 82.87 362 A 1 
ATOM 2905 C CG2 . VAL A 1 362 ? -13.375 11.687  9.394   1.00 82.93 362 A 1 
ATOM 2906 N N   . SER A 1 363 ? -9.294  9.612   9.910   1.00 84.86 363 A 1 
ATOM 2907 C CA  . SER A 1 363 ? -8.069  8.856   9.612   1.00 84.05 363 A 1 
ATOM 2908 C C   . SER A 1 363 ? -7.841  7.723   10.605  1.00 86.23 363 A 1 
ATOM 2909 O O   . SER A 1 363 ? -7.540  6.606   10.198  1.00 85.40 363 A 1 
ATOM 2910 C CB  . SER A 1 363 ? -6.858  9.789   9.624   1.00 81.73 363 A 1 
ATOM 2911 O OG  . SER A 1 363 ? -7.085  10.800  8.664   1.00 73.68 363 A 1 
ATOM 2912 N N   . GLY A 1 364 ? -8.056  7.990   11.892  1.00 87.99 364 A 1 
ATOM 2913 C CA  . GLY A 1 364 ? -8.010  6.945   12.910  1.00 88.24 364 A 1 
ATOM 2914 C C   . GLY A 1 364 ? -9.036  5.839   12.650  1.00 89.20 364 A 1 
ATOM 2915 O O   . GLY A 1 364 ? -8.703  4.662   12.725  1.00 88.92 364 A 1 
ATOM 2916 N N   . MET A 1 365 ? -10.261 6.196   12.269  1.00 91.09 365 A 1 
ATOM 2917 C CA  . MET A 1 365 ? -11.310 5.229   11.918  1.00 90.66 365 A 1 
ATOM 2918 C C   . MET A 1 365 ? -10.959 4.395   10.681  1.00 90.46 365 A 1 
ATOM 2919 O O   . MET A 1 365 ? -11.191 3.187   10.687  1.00 89.33 365 A 1 
ATOM 2920 C CB  . MET A 1 365 ? -12.641 5.956   11.682  1.00 90.80 365 A 1 
ATOM 2921 C CG  . MET A 1 365 ? -13.301 6.417   12.983  1.00 84.30 365 A 1 
ATOM 2922 S SD  . MET A 1 365 ? -13.689 5.123   14.186  1.00 83.62 365 A 1 
ATOM 2923 C CE  . MET A 1 365 ? -14.796 4.081   13.217  1.00 72.28 365 A 1 
ATOM 2924 N N   . GLN A 1 366 ? -10.376 5.006   9.646   1.00 88.02 366 A 1 
ATOM 2925 C CA  . GLN A 1 366 ? -9.914  4.282   8.460   1.00 85.38 366 A 1 
ATOM 2926 C C   . GLN A 1 366 ? -8.826  3.266   8.831   1.00 85.37 366 A 1 
ATOM 2927 O O   . GLN A 1 366 ? -8.957  2.086   8.502   1.00 84.25 366 A 1 
ATOM 2928 C CB  . GLN A 1 366 ? -9.435  5.285   7.405   1.00 83.83 366 A 1 
ATOM 2929 C CG  . GLN A 1 366 ? -9.006  4.587   6.099   1.00 76.04 366 A 1 
ATOM 2930 C CD  . GLN A 1 366 ? -8.521  5.556   5.029   1.00 73.52 366 A 1 
ATOM 2931 O OE1 . GLN A 1 366 ? -8.671  6.767   5.106   1.00 66.81 366 A 1 
ATOM 2932 N NE2 . GLN A 1 366 ? -7.914  5.051   3.975   1.00 63.52 366 A 1 
ATOM 2933 N N   . GLN A 1 367 ? -7.806  3.688   9.575   1.00 85.79 367 A 1 
ATOM 2934 C CA  . GLN A 1 367 ? -6.763  2.778   10.071  1.00 84.99 367 A 1 
ATOM 2935 C C   . GLN A 1 367 ? -7.335  1.671   10.962  1.00 85.67 367 A 1 
ATOM 2936 O O   . GLN A 1 367 ? -6.920  0.518   10.869  1.00 85.03 367 A 1 
ATOM 2937 C CB  . GLN A 1 367 ? -5.714  3.553   10.873  1.00 83.64 367 A 1 
ATOM 2938 C CG  . GLN A 1 367 ? -4.769  4.374   9.990   1.00 77.50 367 A 1 
ATOM 2939 C CD  . GLN A 1 367 ? -3.622  4.961   10.797  1.00 76.61 367 A 1 
ATOM 2940 O OE1 . GLN A 1 367 ? -3.660  5.075   12.013  1.00 70.71 367 A 1 
ATOM 2941 N NE2 . GLN A 1 367 ? -2.541  5.349   10.167  1.00 67.28 367 A 1 
ATOM 2942 N N   . TYR A 1 368 ? -8.293  2.006   11.810  1.00 90.48 368 A 1 
ATOM 2943 C CA  . TYR A 1 368 ? -8.955  1.037   12.677  1.00 90.78 368 A 1 
ATOM 2944 C C   . TYR A 1 368 ? -9.668  -0.045  11.865  1.00 90.21 368 A 1 
ATOM 2945 O O   . TYR A 1 368 ? -9.459  -1.232  12.102  1.00 89.18 368 A 1 
ATOM 2946 C CB  . TYR A 1 368 ? -9.921  1.773   13.609  1.00 92.29 368 A 1 
ATOM 2947 C CG  . TYR A 1 368 ? -10.536 0.862   14.643  1.00 92.92 368 A 1 
ATOM 2948 C CD1 . TYR A 1 368 ? -11.863 0.405   14.505  1.00 89.72 368 A 1 
ATOM 2949 C CD2 . TYR A 1 368 ? -9.745  0.433   15.723  1.00 90.59 368 A 1 
ATOM 2950 C CE1 . TYR A 1 368 ? -12.395 -0.490  15.447  1.00 90.60 368 A 1 
ATOM 2951 C CE2 . TYR A 1 368 ? -10.271 -0.462  16.662  1.00 90.92 368 A 1 
ATOM 2952 C CZ  . TYR A 1 368 ? -11.594 -0.931  16.521  1.00 93.12 368 A 1 
ATOM 2953 O OH  . TYR A 1 368 ? -12.075 -1.823  17.421  1.00 92.56 368 A 1 
ATOM 2954 N N   . LEU A 1 369 ? -10.460 0.358   10.866  1.00 88.72 369 A 1 
ATOM 2955 C CA  . LEU A 1 369 ? -11.200 -0.546  9.986   1.00 87.24 369 A 1 
ATOM 2956 C C   . LEU A 1 369 ? -10.288 -1.518  9.238   1.00 86.42 369 A 1 
ATOM 2957 O O   . LEU A 1 369 ? -10.566 -2.718  9.230   1.00 83.86 369 A 1 
ATOM 2958 C CB  . LEU A 1 369 ? -11.996 0.293   8.972   1.00 86.41 369 A 1 
ATOM 2959 C CG  . LEU A 1 369 ? -13.318 0.829   9.520   1.00 80.47 369 A 1 
ATOM 2960 C CD1 . LEU A 1 369 ? -13.904 1.856   8.551   1.00 75.44 369 A 1 
ATOM 2961 C CD2 . LEU A 1 369 ? -14.305 -0.332  9.667   1.00 74.87 369 A 1 
ATOM 2962 N N   . THR A 1 370 ? -9.213  -1.018  8.634   1.00 85.29 370 A 1 
ATOM 2963 C CA  . THR A 1 370 ? -8.291  -1.850  7.847   1.00 82.04 370 A 1 
ATOM 2964 C C   . THR A 1 370 ? -7.474  -2.776  8.740   1.00 81.03 370 A 1 
ATOM 2965 O O   . THR A 1 370 ? -7.402  -3.973  8.484   1.00 77.55 370 A 1 
ATOM 2966 C CB  . THR A 1 370 ? -7.366  -0.994  6.964   1.00 79.75 370 A 1 
ATOM 2967 O OG1 . THR A 1 370 ? -6.662  -0.042  7.731   1.00 73.69 370 A 1 
ATOM 2968 C CG2 . THR A 1 370 ? -8.150  -0.227  5.902   1.00 71.96 370 A 1 
ATOM 2969 N N   . SER A 1 371 ? -6.926  -2.272  9.839   1.00 82.59 371 A 1 
ATOM 2970 C CA  . SER A 1 371 ? -6.015  -3.040  10.701  1.00 81.51 371 A 1 
ATOM 2971 C C   . SER A 1 371 ? -6.699  -4.053  11.618  1.00 83.24 371 A 1 
ATOM 2972 O O   . SER A 1 371 ? -6.063  -5.011  12.056  1.00 81.58 371 A 1 
ATOM 2973 C CB  . SER A 1 371 ? -5.163  -2.095  11.540  1.00 78.88 371 A 1 
ATOM 2974 O OG  . SER A 1 371 ? -5.962  -1.316  12.402  1.00 70.64 371 A 1 
ATOM 2975 N N   . THR A 1 372 ? -7.985  -3.870  11.917  1.00 84.20 372 A 1 
ATOM 2976 C CA  . THR A 1 372 ? -8.776  -4.838  12.699  1.00 83.51 372 A 1 
ATOM 2977 C C   . THR A 1 372 ? -9.537  -5.833  11.829  1.00 82.25 372 A 1 
ATOM 2978 O O   . THR A 1 372 ? -10.280 -6.659  12.366  1.00 79.14 372 A 1 
ATOM 2979 C CB  . THR A 1 372 ? -9.727  -4.160  13.696  1.00 84.78 372 A 1 
ATOM 2980 O OG1 . THR A 1 372 ? -10.697 -3.378  13.037  1.00 81.85 372 A 1 
ATOM 2981 C CG2 . THR A 1 372 ? -8.991  -3.280  14.702  1.00 80.24 372 A 1 
ATOM 2982 N N   . GLY A 1 373 ? -9.393  -5.754  10.504  1.00 77.30 373 A 1 
ATOM 2983 C CA  . GLY A 1 373 ? -10.103 -6.628  9.573   1.00 74.64 373 A 1 
ATOM 2984 C C   . GLY A 1 373 ? -11.622 -6.583  9.761   1.00 75.10 373 A 1 
ATOM 2985 O O   . GLY A 1 373 ? -12.289 -7.613  9.728   1.00 71.28 373 A 1 
ATOM 2986 N N   . MET A 1 374 ? -12.193 -5.417  10.016  1.00 73.07 374 A 1 
ATOM 2987 C CA  . MET A 1 374 ? -13.598 -5.298  10.447  1.00 73.52 374 A 1 
ATOM 2988 C C   . MET A 1 374 ? -14.599 -5.867  9.421   1.00 74.12 374 A 1 
ATOM 2989 O O   . MET A 1 374 ? -15.683 -6.330  9.788   1.00 69.84 374 A 1 
ATOM 2990 C CB  . MET A 1 374 ? -13.893 -3.823  10.747  1.00 73.21 374 A 1 
ATOM 2991 C CG  . MET A 1 374 ? -15.186 -3.656  11.545  1.00 71.33 374 A 1 
ATOM 2992 S SD  . MET A 1 374 ? -15.187 -4.320  13.234  1.00 69.08 374 A 1 
ATOM 2993 C CE  . MET A 1 374 ? -14.045 -3.174  14.024  1.00 59.62 374 A 1 
ATOM 2994 N N   . THR A 1 375 ? -14.224 -5.885  8.150   1.00 71.75 375 A 1 
ATOM 2995 C CA  . THR A 1 375 ? -14.985 -6.483  7.041   1.00 68.67 375 A 1 
ATOM 2996 C C   . THR A 1 375 ? -14.581 -7.929  6.731   1.00 67.52 375 A 1 
ATOM 2997 O O   . THR A 1 375 ? -15.277 -8.604  5.971   1.00 63.58 375 A 1 
ATOM 2998 C CB  . THR A 1 375 ? -14.841 -5.621  5.781   1.00 66.57 375 A 1 
ATOM 2999 O OG1 . THR A 1 375 ? -13.474 -5.420  5.494   1.00 63.39 375 A 1 
ATOM 3000 C CG2 . THR A 1 375 ? -15.480 -4.246  5.955   1.00 62.69 375 A 1 
ATOM 3001 N N   . SER A 1 376 ? -13.496 -8.430  7.325   1.00 68.26 376 A 1 
ATOM 3002 C CA  . SER A 1 376 ? -13.000 -9.800  7.168   1.00 68.35 376 A 1 
ATOM 3003 C C   . SER A 1 376 ? -13.834 -10.798 7.985   1.00 70.01 376 A 1 
ATOM 3004 O O   . SER A 1 376 ? -14.645 -10.419 8.834   1.00 68.57 376 A 1 
ATOM 3005 C CB  . SER A 1 376 ? -11.517 -9.874  7.560   1.00 64.93 376 A 1 
ATOM 3006 O OG  . SER A 1 376 ? -10.779 -8.974  6.763   1.00 59.05 376 A 1 
ATOM 3007 N N   . GLU A 1 377 ? -13.665 -12.102 7.731   1.00 65.39 377 A 1 
ATOM 3008 C CA  . GLU A 1 377 ? -14.390 -13.138 8.490   1.00 68.49 377 A 1 
ATOM 3009 C C   . GLU A 1 377 ? -14.006 -13.126 9.964   1.00 70.44 377 A 1 
ATOM 3010 O O   . GLU A 1 377 ? -14.879 -13.004 10.826  1.00 67.93 377 A 1 
ATOM 3011 C CB  . GLU A 1 377 ? -14.166 -14.528 7.886   1.00 66.01 377 A 1 
ATOM 3012 C CG  . GLU A 1 377 ? -14.834 -14.583 6.515   1.00 60.17 377 A 1 
ATOM 3013 C CD  . GLU A 1 377 ? -14.930 -15.986 5.934   1.00 56.88 377 A 1 
ATOM 3014 O OE1 . GLU A 1 377 ? -15.798 -16.160 5.044   1.00 51.35 377 A 1 
ATOM 3015 O OE2 . GLU A 1 377 ? -14.164 -16.882 6.312   1.00 53.92 377 A 1 
ATOM 3016 N N   . GLN A 1 378 ? -12.700 -13.148 10.228  1.00 77.31 378 A 1 
ATOM 3017 C CA  . GLN A 1 378 ? -12.153 -12.930 11.555  1.00 77.96 378 A 1 
ATOM 3018 C C   . GLN A 1 378 ? -11.830 -11.446 11.738  1.00 79.43 378 A 1 
ATOM 3019 O O   . GLN A 1 378 ? -11.246 -10.804 10.869  1.00 75.97 378 A 1 
ATOM 3020 C CB  . GLN A 1 378 ? -10.929 -13.818 11.789  1.00 74.88 378 A 1 
ATOM 3021 C CG  . GLN A 1 378 ? -11.307 -15.311 11.756  1.00 68.74 378 A 1 
ATOM 3022 C CD  . GLN A 1 378 ? -10.209 -16.213 12.306  1.00 64.90 378 A 1 
ATOM 3023 O OE1 . GLN A 1 378 ? -9.166  -15.778 12.741  1.00 58.19 378 A 1 
ATOM 3024 N NE2 . GLN A 1 378 ? -10.419 -17.506 12.357  1.00 56.11 378 A 1 
ATOM 3025 N N   . THR A 1 379 ? -12.244 -10.906 12.879  1.00 83.95 379 A 1 
ATOM 3026 C CA  . THR A 1 379 ? -11.925 -9.534  13.266  1.00 86.04 379 A 1 
ATOM 3027 C C   . THR A 1 379 ? -10.902 -9.541  14.387  1.00 87.73 379 A 1 
ATOM 3028 O O   . THR A 1 379 ? -10.917 -10.433 15.231  1.00 86.09 379 A 1 
ATOM 3029 C CB  . THR A 1 379 ? -13.165 -8.736  13.692  1.00 84.37 379 A 1 
ATOM 3030 O OG1 . THR A 1 379 ? -13.809 -9.305  14.812  1.00 75.07 379 A 1 
ATOM 3031 C CG2 . THR A 1 379 ? -14.205 -8.653  12.582  1.00 75.39 379 A 1 
ATOM 3032 N N   . SER A 1 380 ? -10.075 -8.508  14.451  1.00 87.21 380 A 1 
ATOM 3033 C CA  . SER A 1 380 ? -9.072  -8.311  15.506  1.00 88.93 380 A 1 
ATOM 3034 C C   . SER A 1 380 ? -9.433  -7.150  16.441  1.00 91.42 380 A 1 
ATOM 3035 O O   . SER A 1 380 ? -8.574  -6.432  16.953  1.00 90.90 380 A 1 
ATOM 3036 C CB  . SER A 1 380 ? -7.691  -8.160  14.866  1.00 87.30 380 A 1 
ATOM 3037 O OG  . SER A 1 380 ? -7.370  -9.314  14.118  1.00 81.17 380 A 1 
ATOM 3038 N N   . SER A 1 381 ? -10.738 -6.945  16.649  1.00 92.37 381 A 1 
ATOM 3039 C CA  . SER A 1 381 ? -11.315 -5.842  17.429  1.00 93.08 381 A 1 
ATOM 3040 C C   . SER A 1 381 ? -11.070 -5.999  18.943  1.00 94.64 381 A 1 
ATOM 3041 O O   . SER A 1 381 ? -11.104 -7.123  19.456  1.00 94.84 381 A 1 
ATOM 3042 C CB  . SER A 1 381 ? -12.816 -5.758  17.129  1.00 91.48 381 A 1 
ATOM 3043 O OG  . SER A 1 381 ? -13.561 -5.098  18.133  1.00 86.37 381 A 1 
ATOM 3044 N N   . PRO A 1 382 ? -10.966 -4.890  19.699  1.00 94.53 382 A 1 
ATOM 3045 C CA  . PRO A 1 382 ? -10.914 -4.900  21.165  1.00 94.98 382 A 1 
ATOM 3046 C C   . PRO A 1 382 ? -12.095 -5.595  21.848  1.00 95.63 382 A 1 
ATOM 3047 O O   . PRO A 1 382 ? -12.010 -5.952  23.019  1.00 95.05 382 A 1 
ATOM 3048 C CB  . PRO A 1 382 ? -10.881 -3.428  21.581  1.00 94.27 382 A 1 
ATOM 3049 C CG  . PRO A 1 382 ? -10.288 -2.723  20.378  1.00 91.85 382 A 1 
ATOM 3050 C CD  . PRO A 1 382 ? -10.840 -3.526  19.209  1.00 93.86 382 A 1 
ATOM 3051 N N   . ARG A 1 383 ? -13.204 -5.801  21.137  1.00 94.79 383 A 1 
ATOM 3052 C CA  . ARG A 1 383 ? -14.376 -6.533  21.650  1.00 93.84 383 A 1 
ATOM 3053 C C   . ARG A 1 383 ? -14.089 -7.985  21.993  1.00 94.90 383 A 1 
ATOM 3054 O O   . ARG A 1 383 ? -14.828 -8.546  22.796  1.00 93.76 383 A 1 
ATOM 3055 C CB  . ARG A 1 383 ? -15.511 -6.499  20.622  1.00 91.39 383 A 1 
ATOM 3056 C CG  . ARG A 1 383 ? -16.106 -5.098  20.501  1.00 80.92 383 A 1 
ATOM 3057 C CD  . ARG A 1 383 ? -17.232 -5.068  19.474  1.00 78.50 383 A 1 
ATOM 3058 N NE  . ARG A 1 383 ? -18.404 -5.833  19.924  1.00 68.61 383 A 1 
ATOM 3059 C CZ  . ARG A 1 383 ? -19.618 -5.752  19.407  1.00 60.83 383 A 1 
ATOM 3060 N NH1 . ARG A 1 383 ? -19.888 -4.946  18.421  1.00 55.91 383 A 1 
ATOM 3061 N NH2 . ARG A 1 383 ? -20.585 -6.491  19.874  1.00 52.01 383 A 1 
ATOM 3062 N N   . LEU A 1 384 ? -13.068 -8.567  21.380  1.00 93.51 384 A 1 
ATOM 3063 C CA  . LEU A 1 384 ? -12.643 -9.943  21.619  1.00 94.12 384 A 1 
ATOM 3064 C C   . LEU A 1 384 ? -11.819 -10.087 22.909  1.00 95.52 384 A 1 
ATOM 3065 O O   . LEU A 1 384 ? -11.558 -11.197 23.347  1.00 95.13 384 A 1 
ATOM 3066 C CB  . LEU A 1 384 ? -11.851 -10.437 20.394  1.00 93.59 384 A 1 
ATOM 3067 C CG  . LEU A 1 384 ? -12.608 -10.360 19.053  1.00 92.00 384 A 1 
ATOM 3068 C CD1 . LEU A 1 384 ? -11.675 -10.781 17.925  1.00 86.32 384 A 1 
ATOM 3069 C CD2 . LEU A 1 384 ? -13.846 -11.253 19.035  1.00 85.82 384 A 1 
ATOM 3070 N N   . CYS A 1 385 ? -11.405 -8.985  23.532  1.00 94.15 385 A 1 
ATOM 3071 C CA  . CYS A 1 385 ? -10.602 -9.018  24.749  1.00 95.57 385 A 1 
ATOM 3072 C C   . CYS A 1 385 ? -11.397 -9.614  25.919  1.00 96.00 385 A 1 
ATOM 3073 O O   . CYS A 1 385 ? -12.381 -9.031  26.377  1.00 95.73 385 A 1 
ATOM 3074 C CB  . CYS A 1 385 ? -10.095 -7.606  25.061  1.00 96.24 385 A 1 
ATOM 3075 S SG  . CYS A 1 385 ? -8.971  -7.673  26.483  1.00 96.42 385 A 1 
ATOM 3076 N N   . VAL A 1 386 ? -10.895 -10.733 26.457  1.00 96.04 386 A 1 
ATOM 3077 C CA  . VAL A 1 386 ? -11.426 -11.422 27.647  1.00 96.14 386 A 1 
ATOM 3078 C C   . VAL A 1 386 ? -10.691 -11.041 28.935  1.00 96.75 386 A 1 
ATOM 3079 O O   . VAL A 1 386 ? -10.826 -11.713 29.948  1.00 95.33 386 A 1 
ATOM 3080 C CB  . VAL A 1 386 ? -11.458 -12.952 27.447  1.00 95.89 386 A 1 
ATOM 3081 C CG1 . VAL A 1 386 ? -12.354 -13.333 26.266  1.00 92.97 386 A 1 
ATOM 3082 C CG2 . VAL A 1 386 ? -10.053 -13.537 27.239  1.00 91.96 386 A 1 
ATOM 3083 N N   . LYS A 1 387 ? -9.877  -9.970  28.888  1.00 94.95 387 A 1 
ATOM 3084 C CA  . LYS A 1 387 ? -9.142  -9.432  30.046  1.00 95.92 387 A 1 
ATOM 3085 C C   . LYS A 1 387 ? -8.168  -10.428 30.701  1.00 96.43 387 A 1 
ATOM 3086 O O   . LYS A 1 387 ? -7.978  -10.400 31.906  1.00 94.13 387 A 1 
ATOM 3087 C CB  . LYS A 1 387 ? -10.110 -8.797  31.061  1.00 96.00 387 A 1 
ATOM 3088 C CG  . LYS A 1 387 ? -11.067 -7.772  30.441  1.00 95.90 387 A 1 
ATOM 3089 C CD  . LYS A 1 387 ? -11.900 -7.102  31.538  1.00 93.66 387 A 1 
ATOM 3090 C CE  . LYS A 1 387 ? -12.847 -6.085  30.904  1.00 89.31 387 A 1 
ATOM 3091 N NZ  . LYS A 1 387 ? -13.421 -5.169  31.918  1.00 79.29 387 A 1 
ATOM 3092 N N   . CYS A 1 388 ? -7.530  -11.301 29.911  1.00 92.86 388 A 1 
ATOM 3093 C CA  . CYS A 1 388 ? -6.636  -12.349 30.422  1.00 91.75 388 A 1 
ATOM 3094 C C   . CYS A 1 388 ? -5.259  -11.863 30.922  1.00 91.64 388 A 1 
ATOM 3095 O O   . CYS A 1 388 ? -4.483  -12.690 31.386  1.00 89.02 388 A 1 
ATOM 3096 C CB  . CYS A 1 388 ? -6.475  -13.429 29.346  1.00 91.43 388 A 1 
ATOM 3097 S SG  . CYS A 1 388 ? -5.562  -12.790 27.897  1.00 91.94 388 A 1 
ATOM 3098 N N   . GLY A 1 389 ? -4.893  -10.587 30.756  1.00 93.48 389 A 1 
ATOM 3099 C CA  . GLY A 1 389 ? -3.660  -9.986  31.290  1.00 92.13 389 A 1 
ATOM 3100 C C   . GLY A 1 389 ? -2.366  -10.272 30.518  1.00 92.77 389 A 1 
ATOM 3101 O O   . GLY A 1 389 ? -1.478  -9.426  30.523  1.00 90.43 389 A 1 
ATOM 3102 N N   . LYS A 1 390 ? -2.259  -11.366 29.753  1.00 91.58 390 A 1 
ATOM 3103 C CA  . LYS A 1 390 ? -1.016  -11.802 29.070  1.00 88.92 390 A 1 
ATOM 3104 C C   . LYS A 1 390 ? -0.300  -10.705 28.273  1.00 88.68 390 A 1 
ATOM 3105 O O   . LYS A 1 390 ? 0.917   -10.697 28.161  1.00 85.56 390 A 1 
ATOM 3106 C CB  . LYS A 1 390 ? -1.314  -12.963 28.109  1.00 88.54 390 A 1 
ATOM 3107 C CG  . LYS A 1 390 ? -1.754  -14.237 28.830  1.00 82.66 390 A 1 
ATOM 3108 C CD  . LYS A 1 390 ? -1.842  -15.408 27.849  1.00 76.76 390 A 1 
ATOM 3109 C CE  . LYS A 1 390 ? -2.198  -16.688 28.608  1.00 70.21 390 A 1 
ATOM 3110 N NZ  . LYS A 1 390 ? -2.105  -17.893 27.754  1.00 61.68 390 A 1 
ATOM 3111 N N   . CYS A 1 391 ? -1.045  -9.794  27.661  1.00 88.06 391 A 1 
ATOM 3112 C CA  . CYS A 1 391 ? -0.479  -8.694  26.893  1.00 86.15 391 A 1 
ATOM 3113 C C   . CYS A 1 391 ? 0.202   -7.630  27.766  1.00 83.20 391 A 1 
ATOM 3114 O O   . CYS A 1 391 ? 1.114   -6.968  27.279  1.00 81.88 391 A 1 
ATOM 3115 C CB  . CYS A 1 391 ? -1.589  -8.086  26.030  1.00 88.81 391 A 1 
ATOM 3116 S SG  . CYS A 1 391 ? -3.034  -7.583  27.023  1.00 91.39 391 A 1 
ATOM 3117 N N   . GLU A 1 392 ? -0.248  -7.439  28.996  1.00 89.71 392 A 1 
ATOM 3118 C CA  . GLU A 1 392 ? 0.327   -6.486  29.953  1.00 87.09 392 A 1 
ATOM 3119 C C   . GLU A 1 392 ? 1.628   -7.036  30.536  1.00 83.75 392 A 1 
ATOM 3120 O O   . GLU A 1 392 ? 2.609   -6.304  30.579  1.00 77.74 392 A 1 
ATOM 3121 C CB  . GLU A 1 392 ? -0.692  -6.123  31.049  1.00 87.45 392 A 1 
ATOM 3122 C CG  . GLU A 1 392 ? -1.933  -5.457  30.436  1.00 87.64 392 A 1 
ATOM 3123 C CD  . GLU A 1 392 ? -2.954  -4.897  31.428  1.00 90.37 392 A 1 
ATOM 3124 O OE1 . GLU A 1 392 ? -3.696  -3.978  30.999  1.00 80.14 392 A 1 
ATOM 3125 O OE2 . GLU A 1 392 ? -3.057  -5.379  32.571  1.00 82.69 392 A 1 
ATOM 3126 N N   . ASP A 1 393 ? 1.682   -8.342  30.821  1.00 81.96 393 A 1 
ATOM 3127 C CA  . ASP A 1 393 ? 2.878   -9.033  31.315  1.00 76.96 393 A 1 
ATOM 3128 C C   . ASP A 1 393 ? 4.060   -8.936  30.332  1.00 73.61 393 A 1 
ATOM 3129 O O   . ASP A 1 393 ? 5.216   -8.850  30.740  1.00 69.06 393 A 1 
ATOM 3130 C CB  . ASP A 1 393 ? 2.558   -10.519 31.562  1.00 76.54 393 A 1 
ATOM 3131 C CG  . ASP A 1 393 ? 1.420   -10.770 32.556  1.00 72.39 393 A 1 
ATOM 3132 O OD1 . ASP A 1 393 ? 1.216   -9.931  33.456  1.00 66.96 393 A 1 
ATOM 3133 O OD2 . ASP A 1 393 ? 0.733   -11.804 32.376  1.00 66.97 393 A 1 
ATOM 3134 N N   . HIS A 1 394 ? 3.779   -8.919  29.026  1.00 75.11 394 A 1 
ATOM 3135 C CA  . HIS A 1 394 ? 4.796   -8.821  27.976  1.00 69.57 394 A 1 
ATOM 3136 C C   . HIS A 1 394 ? 5.076   -7.384  27.511  1.00 68.52 394 A 1 
ATOM 3137 O O   . HIS A 1 394 ? 5.899   -7.178  26.618  1.00 61.99 394 A 1 
ATOM 3138 C CB  . HIS A 1 394 ? 4.366   -9.698  26.792  1.00 67.93 394 A 1 
ATOM 3139 C CG  . HIS A 1 394 ? 4.214   -11.169 27.081  1.00 64.69 394 A 1 
ATOM 3140 N ND1 . HIS A 1 394 ? 3.508   -12.057 26.293  1.00 55.57 394 A 1 
ATOM 3141 C CD2 . HIS A 1 394 ? 4.765   -11.902 28.101  1.00 53.33 394 A 1 
ATOM 3142 C CE1 . HIS A 1 394 ? 3.629   -13.280 26.831  1.00 54.57 394 A 1 
ATOM 3143 N NE2 . HIS A 1 394 ? 4.382   -13.231 27.936  1.00 54.67 394 A 1 
ATOM 3144 N N   . CYS A 1 395 ? 4.370   -6.379  28.041  1.00 66.00 395 A 1 
ATOM 3145 C CA  . CYS A 1 395 ? 4.510   -5.008  27.557  1.00 67.22 395 A 1 
ATOM 3146 C C   . CYS A 1 395 ? 5.746   -4.337  28.177  1.00 63.74 395 A 1 
ATOM 3147 O O   . CYS A 1 395 ? 5.705   -4.002  29.361  1.00 60.94 395 A 1 
ATOM 3148 C CB  . CYS A 1 395 ? 3.231   -4.229  27.865  1.00 69.49 395 A 1 
ATOM 3149 S SG  . CYS A 1 395 ? 3.324   -2.578  27.111  1.00 69.37 395 A 1 
ATOM 3150 N N   . PRO A 1 396 ? 6.807   -4.026  27.392  1.00 67.41 396 A 1 
ATOM 3151 C CA  . PRO A 1 396 ? 8.001   -3.386  27.947  1.00 62.98 396 A 1 
ATOM 3152 C C   . PRO A 1 396 ? 7.751   -1.947  28.417  1.00 62.56 396 A 1 
ATOM 3153 O O   . PRO A 1 396 ? 8.556   -1.391  29.154  1.00 60.88 396 A 1 
ATOM 3154 C CB  . PRO A 1 396 ? 9.042   -3.457  26.824  1.00 60.75 396 A 1 
ATOM 3155 C CG  . PRO A 1 396 ? 8.199   -3.463  25.553  1.00 57.05 396 A 1 
ATOM 3156 C CD  . PRO A 1 396 ? 6.955   -4.247  25.965  1.00 56.48 396 A 1 
ATOM 3157 N N   . GLN A 1 397 ? 6.639   -1.333  28.005  1.00 60.17 397 A 1 
ATOM 3158 C CA  . GLN A 1 397 ? 6.208   -0.013  28.464  1.00 58.89 397 A 1 
ATOM 3159 C C   . GLN A 1 397 ? 5.245   -0.080  29.662  1.00 61.49 397 A 1 
ATOM 3160 O O   . GLN A 1 397 ? 4.756   0.970   30.081  1.00 58.79 397 A 1 
ATOM 3161 C CB  . GLN A 1 397 ? 5.580   0.789   27.308  1.00 55.89 397 A 1 
ATOM 3162 C CG  . GLN A 1 397 ? 6.563   1.151   26.183  1.00 51.20 397 A 1 
ATOM 3163 C CD  . GLN A 1 397 ? 6.863   -0.003  25.235  1.00 45.40 397 A 1 
ATOM 3164 O OE1 . GLN A 1 397 ? 5.983   -0.659  24.704  1.00 45.04 397 A 1 
ATOM 3165 N NE2 . GLN A 1 397 ? 8.121   -0.285  24.966  1.00 41.12 397 A 1 
ATOM 3166 N N   . HIS A 1 398 ? 4.941   -1.275  30.169  1.00 72.05 398 A 1 
ATOM 3167 C CA  . HIS A 1 398 ? 4.005   -1.505  31.282  1.00 72.37 398 A 1 
ATOM 3168 C C   . HIS A 1 398 ? 2.656   -0.779  31.106  1.00 75.61 398 A 1 
ATOM 3169 O O   . HIS A 1 398 ? 2.092   -0.210  32.040  1.00 71.32 398 A 1 
ATOM 3170 C CB  . HIS A 1 398 ? 4.704   -1.211  32.616  1.00 68.13 398 A 1 
ATOM 3171 C CG  . HIS A 1 398 ? 5.960   -2.026  32.803  1.00 62.18 398 A 1 
ATOM 3172 N ND1 . HIS A 1 398 ? 6.027   -3.376  33.037  1.00 55.47 398 A 1 
ATOM 3173 C CD2 . HIS A 1 398 ? 7.248   -1.561  32.729  1.00 52.10 398 A 1 
ATOM 3174 C CE1 . HIS A 1 398 ? 7.324   -3.718  33.104  1.00 52.30 398 A 1 
ATOM 3175 N NE2 . HIS A 1 398 ? 8.105   -2.648  32.924  1.00 53.21 398 A 1 
ATOM 3176 N N   . LEU A 1 399 ? 2.146   -0.756  29.869  1.00 74.79 399 A 1 
ATOM 3177 C CA  . LEU A 1 399 ? 0.890   -0.076  29.561  1.00 77.28 399 A 1 
ATOM 3178 C C   . LEU A 1 399 ? -0.300  -0.840  30.156  1.00 81.26 399 A 1 
ATOM 3179 O O   . LEU A 1 399 ? -0.348  -2.064  30.036  1.00 79.67 399 A 1 
ATOM 3180 C CB  . LEU A 1 399 ? 0.716   0.086   28.044  1.00 74.12 399 A 1 
ATOM 3181 C CG  . LEU A 1 399 ? 1.754   0.993   27.364  1.00 69.38 399 A 1 
ATOM 3182 C CD1 . LEU A 1 399 ? 1.505   0.992   25.856  1.00 63.15 399 A 1 
ATOM 3183 C CD2 . LEU A 1 399 ? 1.684   2.440   27.858  1.00 61.66 399 A 1 
ATOM 3184 N N   . PRO A 1 400 ? -1.312  -0.141  30.685  1.00 86.63 400 A 1 
ATOM 3185 C CA  . PRO A 1 400 ? -2.574  -0.758  31.089  1.00 87.26 400 A 1 
ATOM 3186 C C   . PRO A 1 400 ? -3.396  -1.110  29.838  1.00 90.15 400 A 1 
ATOM 3187 O O   . PRO A 1 400 ? -4.330  -0.393  29.449  1.00 89.66 400 A 1 
ATOM 3188 C CB  . PRO A 1 400 ? -3.231  0.272   32.012  1.00 86.18 400 A 1 
ATOM 3189 C CG  . PRO A 1 400 ? -2.757  1.605   31.436  1.00 82.69 400 A 1 
ATOM 3190 C CD  . PRO A 1 400 ? -1.339  1.289   30.954  1.00 85.46 400 A 1 
ATOM 3191 N N   . ILE A 1 401 ? -3.003  -2.180  29.140  1.00 90.32 401 A 1 
ATOM 3192 C CA  . ILE A 1 401 ? -3.503  -2.551  27.811  1.00 91.51 401 A 1 
ATOM 3193 C C   . ILE A 1 401 ? -5.005  -2.806  27.848  1.00 92.89 401 A 1 
ATOM 3194 O O   . ILE A 1 401 ? -5.726  -2.266  27.013  1.00 93.99 401 A 1 
ATOM 3195 C CB  . ILE A 1 401 ? -2.710  -3.751  27.240  1.00 92.50 401 A 1 
ATOM 3196 C CG1 . ILE A 1 401 ? -1.286  -3.279  26.877  1.00 90.98 401 A 1 
ATOM 3197 C CG2 . ILE A 1 401 ? -3.419  -4.357  26.016  1.00 90.91 401 A 1 
ATOM 3198 C CD1 . ILE A 1 401 ? -0.341  -4.379  26.393  1.00 87.71 401 A 1 
ATOM 3199 N N   . ILE A 1 402 ? -5.492  -3.558  28.824  1.00 94.03 402 A 1 
ATOM 3200 C CA  . ILE A 1 402 ? -6.918  -3.892  28.960  1.00 94.49 402 A 1 
ATOM 3201 C C   . ILE A 1 402 ? -7.762  -2.619  29.072  1.00 94.97 402 A 1 
ATOM 3202 O O   . ILE A 1 402 ? -8.684  -2.406  28.279  1.00 95.38 402 A 1 
ATOM 3203 C CB  . ILE A 1 402 ? -7.130  -4.836  30.164  1.00 95.52 402 A 1 
ATOM 3204 C CG1 . ILE A 1 402 ? -6.431  -6.194  29.914  1.00 94.14 402 A 1 
ATOM 3205 C CG2 . ILE A 1 402 ? -8.632  -5.042  30.428  1.00 93.54 402 A 1 
ATOM 3206 C CD1 . ILE A 1 402 ? -6.319  -7.066  31.165  1.00 88.40 402 A 1 
ATOM 3207 N N   . LYS A 1 403 ? -7.392  -1.719  29.991  1.00 93.19 403 A 1 
ATOM 3208 C CA  . LYS A 1 403 ? -8.069  -0.428  30.180  1.00 92.08 403 A 1 
ATOM 3209 C C   . LYS A 1 403 ? -7.971  0.449   28.928  1.00 92.89 403 A 1 
ATOM 3210 O O   . LYS A 1 403 ? -8.930  1.125   28.554  1.00 92.50 403 A 1 
ATOM 3211 C CB  . LYS A 1 403 ? -7.455  0.263   31.404  1.00 92.18 403 A 1 
ATOM 3212 C CG  . LYS A 1 403 ? -8.149  1.582   31.756  1.00 85.80 403 A 1 
ATOM 3213 C CD  . LYS A 1 403 ? -7.507  2.201   33.000  1.00 80.23 403 A 1 
ATOM 3214 C CE  . LYS A 1 403 ? -8.186  3.523   33.371  1.00 69.35 403 A 1 
ATOM 3215 N NZ  . LYS A 1 403 ? -7.569  4.118   34.582  1.00 60.60 403 A 1 
ATOM 3216 N N   . SER A 1 404 ? -6.819  0.427   28.256  1.00 94.27 404 A 1 
ATOM 3217 C CA  . SER A 1 404 ? -6.604  1.169   27.013  1.00 93.74 404 A 1 
ATOM 3218 C C   . SER A 1 404 ? -7.478  0.633   25.875  1.00 94.74 404 A 1 
ATOM 3219 O O   . SER A 1 404 ? -8.087  1.422   25.159  1.00 95.16 404 A 1 
ATOM 3220 C CB  . SER A 1 404 ? -5.126  1.146   26.629  1.00 94.12 404 A 1 
ATOM 3221 O OG  . SER A 1 404 ? -4.356  1.755   27.648  1.00 90.52 404 A 1 
ATOM 3222 N N   . LEU A 1 405 ? -7.632  -0.691  25.746  1.00 94.90 405 A 1 
ATOM 3223 C CA  . LEU A 1 405 ? -8.538  -1.311  24.770  1.00 94.54 405 A 1 
ATOM 3224 C C   . LEU A 1 405 ? -10.009 -0.942  25.017  1.00 95.02 405 A 1 
ATOM 3225 O O   . LEU A 1 405 ? -10.763 -0.754  24.060  1.00 95.56 405 A 1 
ATOM 3226 C CB  . LEU A 1 405 ? -8.363  -2.838  24.792  1.00 95.35 405 A 1 
ATOM 3227 C CG  . LEU A 1 405 ? -7.056  -3.369  24.167  1.00 94.38 405 A 1 
ATOM 3228 C CD1 . LEU A 1 405 ? -6.989  -4.883  24.373  1.00 89.99 405 A 1 
ATOM 3229 C CD2 . LEU A 1 405 ? -6.973  -3.095  22.662  1.00 91.27 405 A 1 
ATOM 3230 N N   . GLU A 1 406 ? -10.425 -0.776  26.266  1.00 95.35 406 A 1 
ATOM 3231 C CA  . GLU A 1 406 ? -11.768 -0.268  26.588  1.00 94.85 406 A 1 
ATOM 3232 C C   . GLU A 1 406 ? -11.965 1.176   26.095  1.00 94.76 406 A 1 
ATOM 3233 O O   . GLU A 1 406 ? -13.000 1.488   25.494  1.00 94.23 406 A 1 
ATOM 3234 C CB  . GLU A 1 406 ? -12.035 -0.348  28.099  1.00 95.30 406 A 1 
ATOM 3235 C CG  . GLU A 1 406 ? -12.152 -1.791  28.611  1.00 88.64 406 A 1 
ATOM 3236 C CD  . GLU A 1 406 ? -12.412 -1.877  30.121  1.00 84.80 406 A 1 
ATOM 3237 O OE1 . GLU A 1 406 ? -12.886 -2.955  30.566  1.00 73.48 406 A 1 
ATOM 3238 O OE2 . GLU A 1 406 ? -12.164 -0.880  30.833  1.00 74.76 406 A 1 
ATOM 3239 N N   . ALA A 1 407 ? -10.952 2.039   26.266  1.00 93.39 407 A 1 
ATOM 3240 C CA  . ALA A 1 407 ? -10.970 3.403   25.742  1.00 92.02 407 A 1 
ATOM 3241 C C   . ALA A 1 407 ? -11.014 3.425   24.205  1.00 92.80 407 A 1 
ATOM 3242 O O   . ALA A 1 407 ? -11.823 4.156   23.622  1.00 92.39 407 A 1 
ATOM 3243 C CB  . ALA A 1 407 ? -9.761  4.167   26.294  1.00 92.64 407 A 1 
ATOM 3244 N N   . VAL A 1 408 ? -10.202 2.575   23.556  1.00 95.69 408 A 1 
ATOM 3245 C CA  . VAL A 1 408 ? -10.239 2.386   22.095  1.00 95.25 408 A 1 
ATOM 3246 C C   . VAL A 1 408 ? -11.638 1.985   21.657  1.00 95.40 408 A 1 
ATOM 3247 O O   . VAL A 1 408 ? -12.234 2.659   20.822  1.00 95.40 408 A 1 
ATOM 3248 C CB  . VAL A 1 408 ? -9.229  1.331   21.608  1.00 95.25 408 A 1 
ATOM 3249 C CG1 . VAL A 1 408 ? -9.363  1.086   20.098  1.00 92.92 408 A 1 
ATOM 3250 C CG2 . VAL A 1 408 ? -7.785  1.740   21.864  1.00 92.69 408 A 1 
ATOM 3251 N N   . ARG A 1 409 ? -12.210 0.951   22.258  1.00 95.24 409 A 1 
ATOM 3252 C CA  . ARG A 1 409 ? -13.551 0.457   21.924  1.00 94.37 409 A 1 
ATOM 3253 C C   . ARG A 1 409 ? -14.616 1.541   22.059  1.00 94.33 409 A 1 
ATOM 3254 O O   . ARG A 1 409 ? -15.459 1.683   21.174  1.00 93.45 409 A 1 
ATOM 3255 C CB  . ARG A 1 409 ? -13.860 -0.755  22.808  1.00 93.58 409 A 1 
ATOM 3256 C CG  . ARG A 1 409 ? -15.228 -1.360  22.484  1.00 87.26 409 A 1 
ATOM 3257 C CD  . ARG A 1 409 ? -15.501 -2.540  23.411  1.00 85.67 409 A 1 
ATOM 3258 N NE  . ARG A 1 409 ? -16.896 -3.001  23.280  1.00 77.46 409 A 1 
ATOM 3259 C CZ  . ARG A 1 409 ? -17.502 -3.858  24.082  1.00 73.93 409 A 1 
ATOM 3260 N NH1 . ARG A 1 409 ? -16.882 -4.426  25.077  1.00 66.44 409 A 1 
ATOM 3261 N NH2 . ARG A 1 409 ? -18.751 -4.166  23.899  1.00 63.12 409 A 1 
ATOM 3262 N N   . LYS A 1 410 ? -14.566 2.329   23.136  1.00 93.77 410 A 1 
ATOM 3263 C CA  . LYS A 1 410 ? -15.523 3.419   23.370  1.00 93.54 410 A 1 
ATOM 3264 C C   . LYS A 1 410 ? -15.462 4.481   22.272  1.00 93.95 410 A 1 
ATOM 3265 O O   . LYS A 1 410 ? -16.508 4.968   21.851  1.00 92.53 410 A 1 
ATOM 3266 C CB  . LYS A 1 410 ? -15.280 4.012   24.767  1.00 93.40 410 A 1 
ATOM 3267 C CG  . LYS A 1 410 ? -16.330 5.066   25.149  1.00 83.06 410 A 1 
ATOM 3268 C CD  . LYS A 1 410 ? -16.099 5.586   26.573  1.00 80.08 410 A 1 
ATOM 3269 C CE  . LYS A 1 410 ? -17.151 6.641   26.937  1.00 70.91 410 A 1 
ATOM 3270 N NZ  . LYS A 1 410 ? -16.967 7.167   28.315  1.00 62.62 410 A 1 
ATOM 3271 N N   . ARG A 1 411 ? -14.259 4.835   21.811  1.00 94.47 411 A 1 
ATOM 3272 C CA  . ARG A 1 411 ? -14.053 5.879   20.795  1.00 94.38 411 A 1 
ATOM 3273 C C   . ARG A 1 411 ? -14.221 5.372   19.360  1.00 94.79 411 A 1 
ATOM 3274 O O   . ARG A 1 411 ? -14.871 6.044   18.564  1.00 92.95 411 A 1 
ATOM 3275 C CB  . ARG A 1 411 ? -12.669 6.514   21.006  1.00 94.06 411 A 1 
ATOM 3276 C CG  . ARG A 1 411 ? -12.406 7.651   20.011  1.00 92.94 411 A 1 
ATOM 3277 C CD  . ARG A 1 411 ? -11.097 8.354   20.353  1.00 92.60 411 A 1 
ATOM 3278 N NE  . ARG A 1 411 ? -10.774 9.417   19.398  1.00 91.27 411 A 1 
ATOM 3279 C CZ  . ARG A 1 411 ? -11.236 10.653  19.365  1.00 91.39 411 A 1 
ATOM 3280 N NH1 . ARG A 1 411 ? -12.141 11.087  20.200  1.00 85.03 411 A 1 
ATOM 3281 N NH2 . ARG A 1 411 ? -10.778 11.480  18.471  1.00 85.47 411 A 1 
ATOM 3282 N N   . MET A 1 412 ? -13.618 4.225   19.041  1.00 93.93 412 A 1 
ATOM 3283 C CA  . MET A 1 412 ? -13.500 3.710   17.672  1.00 93.37 412 A 1 
ATOM 3284 C C   . MET A 1 412 ? -14.685 2.824   17.274  1.00 92.87 412 A 1 
ATOM 3285 O O   . MET A 1 412 ? -14.914 2.600   16.094  1.00 91.51 412 A 1 
ATOM 3286 C CB  . MET A 1 412 ? -12.166 2.963   17.503  1.00 93.84 412 A 1 
ATOM 3287 C CG  . MET A 1 412 ? -10.934 3.782   17.917  1.00 93.36 412 A 1 
ATOM 3288 S SD  . MET A 1 412 ? -10.729 5.392   17.111  1.00 91.92 412 A 1 
ATOM 3289 C CE  . MET A 1 412 ? -10.163 4.846   15.487  1.00 83.66 412 A 1 
ATOM 3290 N N   . GLU A 1 413 ? -15.473 2.356   18.237  1.00 93.46 413 A 1 
ATOM 3291 C CA  . GLU A 1 413 ? -16.684 1.565   17.994  1.00 92.61 413 A 1 
ATOM 3292 C C   . GLU A 1 413 ? -17.927 2.201   18.653  1.00 92.05 413 A 1 
ATOM 3293 O O   . GLU A 1 413 ? -18.576 1.561   19.501  1.00 89.66 413 A 1 
ATOM 3294 C CB  . GLU A 1 413 ? -16.498 0.112   18.451  1.00 91.80 413 A 1 
ATOM 3295 C CG  . GLU A 1 413 ? -15.343 -0.632  17.779  1.00 90.33 413 A 1 
ATOM 3296 C CD  . GLU A 1 413 ? -15.291 -2.103  18.216  1.00 90.71 413 A 1 
ATOM 3297 O OE1 . GLU A 1 413 ? -14.327 -2.797  17.835  1.00 82.91 413 A 1 
ATOM 3298 O OE2 . GLU A 1 413 ? -16.209 -2.580  18.930  1.00 84.79 413 A 1 
ATOM 3299 N N   . PRO A 1 414 ? -18.295 3.453   18.335  1.00 91.99 414 A 1 
ATOM 3300 C CA  . PRO A 1 414 ? -19.519 4.059   18.847  1.00 90.26 414 A 1 
ATOM 3301 C C   . PRO A 1 414 ? -20.756 3.267   18.393  1.00 90.06 414 A 1 
ATOM 3302 O O   . PRO A 1 414 ? -20.716 2.512   17.427  1.00 87.80 414 A 1 
ATOM 3303 C CB  . PRO A 1 414 ? -19.498 5.498   18.331  1.00 88.66 414 A 1 
ATOM 3304 C CG  . PRO A 1 414 ? -18.692 5.395   17.033  1.00 87.30 414 A 1 
ATOM 3305 C CD  . PRO A 1 414 ? -17.656 4.326   17.358  1.00 89.93 414 A 1 
ATOM 3306 N N   . PHE A 1 415 ? -21.880 3.428   19.089  1.00 88.10 415 A 1 
ATOM 3307 C CA  . PHE A 1 415 ? -23.057 2.569   18.887  1.00 87.79 415 A 1 
ATOM 3308 C C   . PHE A 1 415 ? -23.569 2.571   17.434  1.00 88.47 415 A 1 
ATOM 3309 O O   . PHE A 1 415 ? -23.854 1.507   16.893  1.00 86.05 415 A 1 
ATOM 3310 C CB  . PHE A 1 415 ? -24.165 2.969   19.873  1.00 86.02 415 A 1 
ATOM 3311 C CG  . PHE A 1 415 ? -24.853 4.279   19.543  1.00 83.61 415 A 1 
ATOM 3312 C CD1 . PHE A 1 415 ? -24.362 5.498   20.049  1.00 77.48 415 A 1 
ATOM 3313 C CD2 . PHE A 1 415 ? -25.983 4.284   18.702  1.00 77.96 415 A 1 
ATOM 3314 C CE1 . PHE A 1 415 ? -24.983 6.706   19.703  1.00 71.13 415 A 1 
ATOM 3315 C CE2 . PHE A 1 415 ? -26.601 5.496   18.354  1.00 72.70 415 A 1 
ATOM 3316 C CZ  . PHE A 1 415 ? -26.100 6.708   18.853  1.00 72.76 415 A 1 
ATOM 3317 N N   . TRP A 1 416 ? -23.605 3.748   16.794  1.00 90.51 416 A 1 
ATOM 3318 C CA  . TRP A 1 416 ? -24.045 3.907   15.401  1.00 89.90 416 A 1 
ATOM 3319 C C   . TRP A 1 416 ? -23.115 3.184   14.422  1.00 89.55 416 A 1 
ATOM 3320 O O   . TRP A 1 416 ? -23.580 2.534   13.486  1.00 85.67 416 A 1 
ATOM 3321 C CB  . TRP A 1 416 ? -24.141 5.403   15.078  1.00 87.79 416 A 1 
ATOM 3322 C CG  . TRP A 1 416 ? -22.880 6.208   15.268  1.00 86.99 416 A 1 
ATOM 3323 C CD1 . TRP A 1 416 ? -22.586 6.973   16.342  1.00 83.16 416 A 1 
ATOM 3324 C CD2 . TRP A 1 416 ? -21.742 6.347   14.364  1.00 84.40 416 A 1 
ATOM 3325 N NE1 . TRP A 1 416 ? -21.349 7.562   16.173  1.00 79.36 416 A 1 
ATOM 3326 C CE2 . TRP A 1 416 ? -20.784 7.208   14.974  1.00 80.74 416 A 1 
ATOM 3327 C CE3 . TRP A 1 416 ? -21.429 5.834   13.086  1.00 78.92 416 A 1 
ATOM 3328 C CZ2 . TRP A 1 416 ? -19.567 7.536   14.357  1.00 78.15 416 A 1 
ATOM 3329 C CZ3 . TRP A 1 416 ? -20.209 6.153   12.456  1.00 77.12 416 A 1 
ATOM 3330 C CH2 . TRP A 1 416 ? -19.280 6.999   13.090  1.00 75.17 416 A 1 
ATOM 3331 N N   . PHE A 1 417 ? -21.817 3.213   14.689  1.00 85.53 417 A 1 
ATOM 3332 C CA  . PHE A 1 417 ? -20.822 2.541   13.867  1.00 84.37 417 A 1 
ATOM 3333 C C   . PHE A 1 417 ? -20.930 1.017   13.980  1.00 85.51 417 A 1 
ATOM 3334 O O   . PHE A 1 417 ? -20.834 0.308   12.986  1.00 84.21 417 A 1 
ATOM 3335 C CB  . PHE A 1 417 ? -19.439 3.033   14.282  1.00 82.07 417 A 1 
ATOM 3336 C CG  . PHE A 1 417 ? -18.335 2.448   13.443  1.00 81.39 417 A 1 
ATOM 3337 C CD1 . PHE A 1 417 ? -17.485 1.463   13.973  1.00 76.71 417 A 1 
ATOM 3338 C CD2 . PHE A 1 417 ? -18.169 2.890   12.117  1.00 75.81 417 A 1 
ATOM 3339 C CE1 . PHE A 1 417 ? -16.455 0.939   13.186  1.00 73.05 417 A 1 
ATOM 3340 C CE2 . PHE A 1 417 ? -17.142 2.364   11.335  1.00 72.63 417 A 1 
ATOM 3341 C CZ  . PHE A 1 417 ? -16.284 1.392   11.873  1.00 73.56 417 A 1 
ATOM 3342 N N   . ARG A 1 418 ? -21.214 0.506   15.172  1.00 83.20 418 A 1 
ATOM 3343 C CA  . ARG A 1 418 ? -21.487 -0.926  15.365  1.00 82.31 418 A 1 
ATOM 3344 C C   . ARG A 1 418 ? -22.680 -1.390  14.534  1.00 83.32 418 A 1 
ATOM 3345 O O   . ARG A 1 418 ? -22.593 -2.443  13.911  1.00 82.21 418 A 1 
ATOM 3346 C CB  . ARG A 1 418 ? -21.742 -1.247  16.839  1.00 81.58 418 A 1 
ATOM 3347 C CG  . ARG A 1 418 ? -20.541 -0.949  17.735  1.00 78.02 418 A 1 
ATOM 3348 C CD  . ARG A 1 418 ? -20.882 -1.343  19.178  1.00 76.25 418 A 1 
ATOM 3349 N NE  . ARG A 1 418 ? -20.330 -0.379  20.135  1.00 69.46 418 A 1 
ATOM 3350 C CZ  . ARG A 1 418 ? -20.659 -0.262  21.404  1.00 64.53 418 A 1 
ATOM 3351 N NH1 . ARG A 1 418 ? -21.477 -1.094  21.996  1.00 60.00 418 A 1 
ATOM 3352 N NH2 . ARG A 1 418 ? -20.182 0.718   22.113  1.00 56.89 418 A 1 
ATOM 3353 N N   . GLY A 1 419 ? -23.757 -0.609  14.516  1.00 86.65 419 A 1 
ATOM 3354 C CA  . GLY A 1 419 ? -24.926 -0.887  13.680  1.00 86.69 419 A 1 
ATOM 3355 C C   . GLY A 1 419 ? -24.558 -0.973  12.198  1.00 86.99 419 A 1 
ATOM 3356 O O   . GLY A 1 419 ? -24.872 -1.969  11.545  1.00 85.57 419 A 1 
ATOM 3357 N N   . PHE A 1 420 ? -23.802 0.007   11.704  1.00 84.10 420 A 1 
ATOM 3358 C CA  . PHE A 1 420 ? -23.299 0.017   10.331  1.00 82.20 420 A 1 
ATOM 3359 C C   . PHE A 1 420 ? -22.454 -1.225  10.010  1.00 83.29 420 A 1 
ATOM 3360 O O   . PHE A 1 420 ? -22.695 -1.891  9.006   1.00 81.96 420 A 1 
ATOM 3361 C CB  . PHE A 1 420 ? -22.499 1.305   10.098  1.00 79.47 420 A 1 
ATOM 3362 C CG  . PHE A 1 420 ? -21.865 1.366   8.725   1.00 72.18 420 A 1 
ATOM 3363 C CD1 . PHE A 1 420 ? -20.512 1.019   8.547   1.00 68.21 420 A 1 
ATOM 3364 C CD2 . PHE A 1 420 ? -22.642 1.727   7.610   1.00 65.90 420 A 1 
ATOM 3365 C CE1 . PHE A 1 420 ? -19.944 1.040   7.263   1.00 60.06 420 A 1 
ATOM 3366 C CE2 . PHE A 1 420 ? -22.074 1.743   6.327   1.00 60.23 420 A 1 
ATOM 3367 C CZ  . PHE A 1 420 ? -20.722 1.403   6.152   1.00 59.07 420 A 1 
ATOM 3368 N N   . ILE A 1 421 ? -21.513 -1.599  10.884  1.00 81.76 421 A 1 
ATOM 3369 C CA  . ILE A 1 421 ? -20.661 -2.778  10.682  1.00 81.39 421 A 1 
ATOM 3370 C C   . ILE A 1 421 ? -21.473 -4.076  10.693  1.00 81.63 421 A 1 
ATOM 3371 O O   . ILE A 1 421 ? -21.214 -4.956  9.877   1.00 81.68 421 A 1 
ATOM 3372 C CB  . ILE A 1 421 ? -19.514 -2.800  11.717  1.00 80.89 421 A 1 
ATOM 3373 C CG1 . ILE A 1 421 ? -18.503 -1.656  11.471  1.00 75.32 421 A 1 
ATOM 3374 C CG2 . ILE A 1 421 ? -18.775 -4.152  11.749  1.00 75.69 421 A 1 
ATOM 3375 C CD1 . ILE A 1 421 ? -17.767 -1.686  10.116  1.00 67.28 421 A 1 
ATOM 3376 N N   . ILE A 1 422 ? -22.473 -4.214  11.566  1.00 81.22 422 A 1 
ATOM 3377 C CA  . ILE A 1 422 ? -23.357 -5.391  11.573  1.00 81.60 422 A 1 
ATOM 3378 C C   . ILE A 1 422 ? -24.082 -5.525  10.229  1.00 82.30 422 A 1 
ATOM 3379 O O   . ILE A 1 422 ? -24.109 -6.621  9.661   1.00 81.64 422 A 1 
ATOM 3380 C CB  . ILE A 1 422 ? -24.340 -5.326  12.764  1.00 81.25 422 A 1 
ATOM 3381 C CG1 . ILE A 1 422 ? -23.579 -5.559  14.091  1.00 76.14 422 A 1 
ATOM 3382 C CG2 . ILE A 1 422 ? -25.466 -6.369  12.626  1.00 76.44 422 A 1 
ATOM 3383 C CD1 . ILE A 1 422 ? -24.369 -5.140  15.337  1.00 69.08 422 A 1 
ATOM 3384 N N   . ILE A 1 423 ? -24.621 -4.427  9.707   1.00 82.92 423 A 1 
ATOM 3385 C CA  . ILE A 1 423 ? -25.307 -4.398  8.408   1.00 83.48 423 A 1 
ATOM 3386 C C   . ILE A 1 423 ? -24.326 -4.740  7.281   1.00 83.23 423 A 1 
ATOM 3387 O O   . ILE A 1 423 ? -24.601 -5.644  6.490   1.00 82.37 423 A 1 
ATOM 3388 C CB  . ILE A 1 423 ? -25.995 -3.030  8.189   1.00 84.25 423 A 1 
ATOM 3389 C CG1 . ILE A 1 423 ? -27.137 -2.838  9.216   1.00 79.67 423 A 1 
ATOM 3390 C CG2 . ILE A 1 423 ? -26.549 -2.920  6.758   1.00 79.18 423 A 1 
ATOM 3391 C CD1 . ILE A 1 423 ? -27.655 -1.393  9.294   1.00 70.61 423 A 1 
ATOM 3392 N N   . ALA A 1 424 ? -23.160 -4.098  7.248   1.00 82.32 424 A 1 
ATOM 3393 C CA  . ALA A 1 424 ? -22.128 -4.350  6.244   1.00 79.65 424 A 1 
ATOM 3394 C C   . ALA A 1 424 ? -21.665 -5.817  6.257   1.00 78.94 424 A 1 
ATOM 3395 O O   . ALA A 1 424 ? -21.625 -6.470  5.217   1.00 77.07 424 A 1 
ATOM 3396 C CB  . ALA A 1 424 ? -20.960 -3.386  6.492   1.00 78.26 424 A 1 
ATOM 3397 N N   . ARG A 1 425 ? -21.393 -6.384  7.435   1.00 79.09 425 A 1 
ATOM 3398 C CA  . ARG A 1 425 ? -21.004 -7.800  7.573   1.00 77.71 425 A 1 
ATOM 3399 C C   . ARG A 1 425 ? -22.125 -8.758  7.168   1.00 76.52 425 A 1 
ATOM 3400 O O   . ARG A 1 425 ? -21.835 -9.818  6.619   1.00 75.46 425 A 1 
ATOM 3401 C CB  . ARG A 1 425 ? -20.556 -8.092  9.008   1.00 77.31 425 A 1 
ATOM 3402 C CG  . ARG A 1 425 ? -19.189 -7.472  9.335   1.00 75.76 425 A 1 
ATOM 3403 C CD  . ARG A 1 425 ? -18.794 -7.746  10.794  1.00 75.66 425 A 1 
ATOM 3404 N NE  . ARG A 1 425 ? -18.519 -9.185  11.024  1.00 73.92 425 A 1 
ATOM 3405 C CZ  . ARG A 1 425 ? -17.384 -9.815  10.781  1.00 73.20 425 A 1 
ATOM 3406 N NH1 . ARG A 1 425 ? -16.335 -9.205  10.319  1.00 66.04 425 A 1 
ATOM 3407 N NH2 . ARG A 1 425 ? -17.268 -11.093 11.000  1.00 67.21 425 A 1 
ATOM 3408 N N   . ARG A 1 426 ? -23.390 -8.404  7.419   1.00 79.22 426 A 1 
ATOM 3409 C CA  . ARG A 1 426 ? -24.545 -9.193  6.965   1.00 77.73 426 A 1 
ATOM 3410 C C   . ARG A 1 426 ? -24.650 -9.186  5.445   1.00 76.32 426 A 1 
ATOM 3411 O O   . ARG A 1 426 ? -24.787 -10.257 4.863   1.00 73.73 426 A 1 
ATOM 3412 C CB  . ARG A 1 426 ? -25.827 -8.684  7.632   1.00 77.82 426 A 1 
ATOM 3413 C CG  . ARG A 1 426 ? -27.030 -9.586  7.319   1.00 70.55 426 A 1 
ATOM 3414 C CD  . ARG A 1 426 ? -28.262 -9.141  8.115   1.00 69.05 426 A 1 
ATOM 3415 N NE  . ARG A 1 426 ? -29.427 -10.013 7.855   1.00 63.10 426 A 1 
ATOM 3416 C CZ  . ARG A 1 426 ? -30.478 -10.195 8.640   1.00 56.91 426 A 1 
ATOM 3417 N NH1 . ARG A 1 426 ? -30.591 -9.592  9.792   1.00 53.51 426 A 1 
ATOM 3418 N NH2 . ARG A 1 426 ? -31.446 -10.995 8.283   1.00 51.58 426 A 1 
ATOM 3419 N N   . PHE A 1 427 ? -24.520 -8.026  4.825   1.00 76.77 427 A 1 
ATOM 3420 C CA  . PHE A 1 427 ? -24.484 -7.886  3.367   1.00 74.85 427 A 1 
ATOM 3421 C C   . PHE A 1 427 ? -23.305 -8.655  2.749   1.00 75.00 427 A 1 
ATOM 3422 O O   . PHE A 1 427 ? -23.462 -9.379  1.769   1.00 71.56 427 A 1 
ATOM 3423 C CB  . PHE A 1 427 ? -24.419 -6.394  3.022   1.00 73.61 427 A 1 
ATOM 3424 C CG  . PHE A 1 427 ? -24.429 -6.131  1.535   1.00 67.96 427 A 1 
ATOM 3425 C CD1 . PHE A 1 427 ? -23.229 -5.888  0.840   1.00 63.74 427 A 1 
ATOM 3426 C CD2 . PHE A 1 427 ? -25.649 -6.163  0.829   1.00 62.60 427 A 1 
ATOM 3427 C CE1 . PHE A 1 427 ? -23.251 -5.675  -0.548  1.00 56.56 427 A 1 
ATOM 3428 C CE2 . PHE A 1 427 ? -25.667 -5.956  -0.558  1.00 56.68 427 A 1 
ATOM 3429 C CZ  . PHE A 1 427 ? -24.466 -5.709  -1.249  1.00 55.71 427 A 1 
ATOM 3430 N N   . LEU A 1 428 ? -22.142 -8.591  3.390   1.00 75.77 428 A 1 
ATOM 3431 C CA  . LEU A 1 428 ? -20.954 -9.356  3.009   1.00 73.08 428 A 1 
ATOM 3432 C C   . LEU A 1 428 ? -21.032 -10.845 3.401   1.00 72.07 428 A 1 
ATOM 3433 O O   . LEU A 1 428 ? -20.032 -11.537 3.260   1.00 67.81 428 A 1 
ATOM 3434 C CB  . LEU A 1 428 ? -19.701 -8.683  3.611   1.00 71.53 428 A 1 
ATOM 3435 C CG  . LEU A 1 428 ? -19.391 -7.281  3.056   1.00 67.95 428 A 1 
ATOM 3436 C CD1 . LEU A 1 428 ? -18.252 -6.673  3.869   1.00 65.06 428 A 1 
ATOM 3437 C CD2 . LEU A 1 428 ? -18.975 -7.318  1.584   1.00 64.70 428 A 1 
ATOM 3438 N N   . GLY A 1 429 ? -22.141 -11.353 3.927   1.00 69.94 429 A 1 
ATOM 3439 C CA  . GLY A 1 429 ? -22.304 -12.768 4.299   1.00 68.85 429 A 1 
ATOM 3440 C C   . GLY A 1 429 ? -21.350 -13.258 5.400   1.00 69.28 429 A 1 
ATOM 3441 O O   . GLY A 1 429 ? -21.119 -14.458 5.514   1.00 64.52 429 A 1 
ATOM 3442 N N   . ARG A 1 430 ? -20.781 -12.362 6.206   1.00 68.27 430 A 1 
ATOM 3443 C CA  . ARG A 1 430 ? -19.778 -12.682 7.249   1.00 67.49 430 A 1 
ATOM 3444 C C   . ARG A 1 430 ? -20.383 -13.001 8.628   1.00 65.37 430 A 1 
ATOM 3445 O O   . ARG A 1 430 ? -19.646 -13.187 9.587   1.00 59.71 430 A 1 
ATOM 3446 C CB  . ARG A 1 430 ? -18.731 -11.555 7.350   1.00 64.33 430 A 1 
ATOM 3447 C CG  . ARG A 1 430 ? -17.982 -11.214 6.048   1.00 64.92 430 A 1 
ATOM 3448 C CD  . ARG A 1 430 ? -17.185 -12.388 5.467   1.00 61.96 430 A 1 
ATOM 3449 N NE  . ARG A 1 430 ? -16.358 -11.964 4.319   1.00 60.94 430 A 1 
ATOM 3450 C CZ  . ARG A 1 430 ? -15.653 -12.750 3.521   1.00 56.87 430 A 1 
ATOM 3451 N NH1 . ARG A 1 430 ? -15.636 -14.041 3.647   1.00 53.48 430 A 1 
ATOM 3452 N NH2 . ARG A 1 430 ? -14.934 -12.248 2.562   1.00 53.80 430 A 1 
ATOM 3453 N N   . ASN A 1 431 ? -21.703 -13.060 8.737   1.00 61.33 431 A 1 
ATOM 3454 C CA  . ASN A 1 431 ? -22.416 -13.293 10.005  1.00 63.12 431 A 1 
ATOM 3455 C C   . ASN A 1 431 ? -22.924 -14.738 10.185  1.00 62.36 431 A 1 
ATOM 3456 O O   . ASN A 1 431 ? -23.698 -14.988 11.109  1.00 58.51 431 A 1 
ATOM 3457 C CB  . ASN A 1 431 ? -23.550 -12.260 10.158  1.00 58.72 431 A 1 
ATOM 3458 C CG  . ASN A 1 431 ? -23.082 -10.878 10.563  1.00 55.86 431 A 1 
ATOM 3459 O OD1 . ASN A 1 431 ? -21.929 -10.614 10.858  1.00 52.65 431 A 1 
ATOM 3460 N ND2 . ASN A 1 431 ? -23.991 -9.932  10.607  1.00 52.07 431 A 1 
ATOM 3461 N N   . LYS A 1 432 ? -22.539 -15.690 9.320   1.00 55.71 432 A 1 
ATOM 3462 C CA  . LYS A 1 432 ? -22.886 -17.102 9.560   1.00 55.82 432 A 1 
ATOM 3463 C C   . LYS A 1 432 ? -22.089 -17.579 10.780  1.00 53.57 432 A 1 
ATOM 3464 O O   . LYS A 1 432 ? -20.874 -17.711 10.703  1.00 49.74 432 A 1 
ATOM 3465 C CB  . LYS A 1 432 ? -22.648 -17.975 8.313   1.00 51.98 432 A 1 
ATOM 3466 C CG  . LYS A 1 432 ? -23.706 -17.737 7.215   1.00 47.15 432 A 1 
ATOM 3467 C CD  . LYS A 1 432 ? -23.555 -18.755 6.067   1.00 44.22 432 A 1 
ATOM 3468 C CE  . LYS A 1 432 ? -24.635 -18.557 4.988   1.00 38.44 432 A 1 
ATOM 3469 N NZ  . LYS A 1 432 ? -24.531 -19.577 3.905   1.00 35.47 432 A 1 
ATOM 3470 N N   . LYS A 1 433 ? -22.771 -17.775 11.910  1.00 50.29 433 A 1 
ATOM 3471 C CA  . LYS A 1 433 ? -22.234 -18.578 13.014  1.00 52.11 433 A 1 
ATOM 3472 C C   . LYS A 1 433 ? -21.965 -19.976 12.452  1.00 51.05 433 A 1 
ATOM 3473 O O   . LYS A 1 433 ? -22.855 -20.522 11.793  1.00 47.88 433 A 1 
ATOM 3474 C CB  . LYS A 1 433 ? -23.233 -18.656 14.188  1.00 47.93 433 A 1 
ATOM 3475 C CG  . LYS A 1 433 ? -23.336 -17.358 15.008  1.00 42.96 433 A 1 
ATOM 3476 C CD  . LYS A 1 433 ? -24.291 -17.565 16.198  1.00 40.23 433 A 1 
ATOM 3477 C CE  . LYS A 1 433 ? -24.333 -16.340 17.115  1.00 33.66 433 A 1 
ATOM 3478 N NZ  . LYS A 1 433 ? -25.209 -16.583 18.293  1.00 30.64 433 A 1 
ATOM 3479 N N   . LYS A 1 434 ? -20.740 -20.497 12.654  1.00 45.99 434 A 1 
ATOM 3480 C CA  . LYS A 1 434 ? -20.538 -21.946 12.647  1.00 46.49 434 A 1 
ATOM 3481 C C   . LYS A 1 434 ? -21.268 -22.520 13.849  1.00 42.12 434 A 1 
ATOM 3482 O O   . LYS A 1 434 ? -21.265 -21.851 14.902  1.00 38.39 434 A 1 
ATOM 3483 C CB  . LYS A 1 434 ? -19.047 -22.317 12.672  1.00 44.10 434 A 1 
ATOM 3484 C CG  . LYS A 1 434 ? -18.401 -22.291 11.281  1.00 40.47 434 A 1 
ATOM 3485 C CD  . LYS A 1 434 ? -16.977 -22.871 11.347  1.00 38.63 434 A 1 
ATOM 3486 C CE  . LYS A 1 434 ? -16.361 -22.986 9.942   1.00 32.40 434 A 1 
ATOM 3487 N NZ  . LYS A 1 434 ? -15.036 -23.665 9.979   1.00 31.08 434 A 1 
ATOM 3488 O OXT . LYS A 1 434 ? -21.783 -23.645 13.641  1.00 38.52 434 A 1 
#
