# 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_if03527
#
_entry.id if03527
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ARG 3   
1 n SER 4   
1 n GLY 5   
1 n LEU 6   
1 n ARG 7   
1 n ARG 8   
1 n ASP 9   
1 n PRO 10  
1 n LEU 11  
1 n THR 12  
1 n ILE 13  
1 n HIS 14  
1 n GLU 15  
1 n ARG 16  
1 n THR 17  
1 n LEU 18  
1 n THR 19  
1 n ASN 20  
1 n ALA 21  
1 n ASN 22  
1 n GLU 23  
1 n HIS 24  
1 n ILE 25  
1 n ASP 26  
1 n ASN 27  
1 n GLU 28  
1 n MET 29  
1 n SER 30  
1 n VAL 31  
1 n TYR 32  
1 n ASP 33  
1 n ASN 34  
1 n GLY 35  
1 n ARG 36  
1 n TYR 37  
1 n TRP 38  
1 n GLY 39  
1 n LYS 40  
1 n GLY 41  
1 n PHE 42  
1 n SER 43  
1 n ILE 44  
1 n LYS 45  
1 n ASP 46  
1 n SER 47  
1 n GLY 48  
1 n ARG 49  
1 n LYS 50  
1 n ALA 51  
1 n ARG 52  
1 n GLY 53  
1 n LYS 54  
1 n PRO 55  
1 n MET 56  
1 n ASP 57  
1 n ASP 58  
1 n ARG 59  
1 n GLN 60  
1 n ARG 61  
1 n LEU 62  
1 n ARG 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n ASN 67  
1 n TYR 68  
1 n GLU 69  
1 n ASP 70  
1 n TYR 71  
1 n ASP 72  
1 n ARG 73  
1 n LEU 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n HIS 78  
1 n PHE 79  
1 n GLY 80  
1 n PHE 81  
1 n TRP 82  
1 n THR 83  
1 n GLU 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n LYS 88  
1 n TRP 89  
1 n VAL 90  
1 n ALA 91  
1 n GLU 92  
1 n GLY 93  
1 n HIS 94  
1 n LEU 95  
1 n LYS 96  
1 n PRO 97  
1 n GLU 98  
1 n GLU 99  
1 n ILE 100 
1 n ILE 101 
1 n GLY 102 
1 n ALA 103 
1 n THR 104 
1 n ASP 105 
1 n GLY 106 
1 n THR 107 
1 n GLU 108 
1 n ASN 109 
1 n GLU 110 
1 n ALA 111 
1 n LEU 112 
1 n ILE 113 
1 n GLU 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n GLY 118 
1 n PHE 119 
1 n ASP 120 
1 n PHE 121 
1 n ASN 122 
1 n TYR 123 
1 n TYR 124 
1 n THR 125 
1 n THR 126 
1 n PHE 127 
1 n GLN 128 
1 n ASP 129 
1 n LEU 130 
1 n SER 131 
1 n GLY 132 
1 n PHE 133 
1 n GLY 134 
1 n SER 135 
1 n LEU 136 
1 n TRP 137 
1 n PRO 138 
1 n PRO 139 
1 n PHE 140 
1 n GLU 141 
1 n GLU 142 
1 n LYS 143 
1 n ILE 144 
1 n VAL 145 
1 n ARG 146 
1 n LYS 147 
1 n TYR 148 
1 n ASP 149 
1 n ASP 150 
1 n GLY 151 
1 n ARG 152 
1 n TYR 153 
1 n GLU 154 
1 n TYR 155 
1 n LEU 156 
1 n ASN 157 
1 n GLU 158 
1 n TYR 159 
1 n GLY 160 
1 n VAL 161 
1 n THR 162 
1 n GLU 163 
1 n LEU 164 
1 n ARG 165 
1 n LYS 166 
1 n PRO 167 
1 n GLY 168 
1 n VAL 169 
1 n THR 170 
1 n CYS 171 
1 n ILE 172 
1 n GLY 173 
1 n ALA 174 
1 n GLU 175 
1 n ILE 176 
1 n ALA 177 
1 n HIS 178 
1 n THR 179 
1 n LEU 180 
1 n VAL 181 
1 n ASP 182 
1 n ARG 183 
1 n GLU 184 
1 n SER 185 
1 n TRP 186 
1 n GLU 187 
1 n GLU 188 
1 n HIS 189 
1 n TYR 190 
1 n LEU 191 
1 n PRO 192 
1 n ARG 193 
1 n LEU 194 
1 n SER 195 
1 n PHE 196 
1 n GLY 197 
1 n GLU 198 
1 n ASP 199 
1 n ARG 200 
1 n TYR 201 
1 n ASP 202 
1 n PRO 203 
1 n GLN 204 
1 n LEU 205 
1 n VAL 206 
1 n SER 207 
1 n LYS 208 
1 n LEU 209 
1 n VAL 210 
1 n ALA 211 
1 n GLU 212 
1 n SER 213 
1 n GLY 214 
1 n THR 215 
1 n ARG 216 
1 n SER 217 
1 n ARG 218 
1 n PRO 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n TYR 223 
1 n CYS 224 
1 n LYS 225 
1 n SER 226 
1 n LEU 227 
1 n TYR 228 
1 n GLY 229 
1 n VAL 230 
1 n ILE 231 
1 n ARG 232 
1 n ASN 233 
1 n TRP 234 
1 n MET 235 
1 n GLY 236 
1 n VAL 237 
1 n GLU 238 
1 n GLY 239 
1 n LEU 240 
1 n CYS 241 
1 n LEU 242 
1 n LEU 243 
1 n PRO 244 
1 n ALA 245 
1 n GLU 246 
1 n ASP 247 
1 n GLU 248 
1 n GLU 249 
1 n LEU 250 
1 n TYR 251 
1 n ASP 252 
1 n GLU 253 
1 n ILE 254 
1 n ILE 255 
1 n ALA 256 
1 n THR 257 
1 n LEU 258 
1 n ALA 259 
1 n ASP 260 
1 n LEU 261 
1 n THR 262 
1 n TYR 263 
1 n LYS 264 
1 n THR 265 
1 n VAL 266 
1 n LYS 267 
1 n ARG 268 
1 n GLY 269 
1 n LEU 270 
1 n GLU 271 
1 n THR 272 
1 n GLY 273 
1 n VAL 274 
1 n ALA 275 
1 n PHE 276 
1 n ASP 277 
1 n PHE 278 
1 n ALA 279 
1 n HIS 280 
1 n TYR 281 
1 n TRP 282 
1 n GLU 283 
1 n ASP 284 
1 n ILE 285 
1 n ALA 286 
1 n PHE 287 
1 n LYS 288 
1 n ASN 289 
1 n GLY 290 
1 n PRO 291 
1 n LEU 292 
1 n VAL 293 
1 n ASN 294 
1 n PRO 295 
1 n LYS 296 
1 n VAL 297 
1 n PHE 298 
1 n MET 299 
1 n GLU 300 
1 n LYS 301 
1 n ILE 302 
1 n GLY 303 
1 n PRO 304 
1 n HIS 305 
1 n TYR 306 
1 n ARG 307 
1 n ARG 308 
1 n ILE 309 
1 n SER 310 
1 n ASP 311 
1 n LEU 312 
1 n LEU 313 
1 n HIS 314 
1 n SER 315 
1 n TYR 316 
1 n GLY 317 
1 n VAL 318 
1 n ASN 319 
1 n ILE 320 
1 n ILE 321 
1 n SER 322 
1 n LEU 323 
1 n ASP 324 
1 n CYS 325 
1 n ASP 326 
1 n GLY 327 
1 n VAL 328 
1 n ILE 329 
1 n ASP 330 
1 n LEU 331 
1 n LEU 332 
1 n ILE 333 
1 n PRO 334 
1 n THR 335 
1 n TRP 336 
1 n ILE 337 
1 n GLU 338 
1 n ASN 339 
1 n GLY 340 
1 n VAL 341 
1 n ASN 342 
1 n THR 343 
1 n MET 344 
1 n PHE 345 
1 n PRO 346 
1 n ILE 347 
1 n GLU 348 
1 n VAL 349 
1 n GLY 350 
1 n THR 351 
1 n TRP 352 
1 n GLY 353 
1 n ALA 354 
1 n SER 355 
1 n ILE 356 
1 n ALA 357 
1 n PRO 358 
1 n TRP 359 
1 n ARG 360 
1 n GLU 361 
1 n LYS 362 
1 n TYR 363 
1 n GLY 364 
1 n ARG 365 
1 n GLU 366 
1 n LEU 367 
1 n ARG 368 
1 n GLY 369 
1 n VAL 370 
1 n GLY 371 
1 n GLY 372 
1 n VAL 373 
1 n ASN 374 
1 n LYS 375 
1 n HIS 376 
1 n VAL 377 
1 n MET 378 
1 n SER 379 
1 n TYR 380 
1 n ASP 381 
1 n ARG 382 
1 n ALA 383 
1 n ALA 384 
1 n VAL 385 
1 n ASP 386 
1 n ALA 387 
1 n GLU 388 
1 n ILE 389 
1 n GLU 390 
1 n ARG 391 
1 n LEU 392 
1 n LYS 393 
1 n PRO 394 
1 n LEU 395 
1 n VAL 396 
1 n ASP 397 
1 n LEU 398 
1 n GLY 399 
1 n GLY 400 
1 n PHE 401 
1 n LEU 402 
1 n PRO 403 
1 n CYS 404 
1 n PRO 405 
1 n ASP 406 
1 n HIS 407 
1 n ARG 408 
1 n LEU 409 
1 n PRO 410 
1 n VAL 411 
1 n ASP 412 
1 n ASN 413 
1 n LYS 414 
1 n TRP 415 
1 n GLU 416 
1 n LEU 417 
1 n VAL 418 
1 n GLN 419 
1 n TYR 420 
1 n TYR 421 
1 n CYS 422 
1 n GLU 423 
1 n ARG 424 
1 n MET 425 
1 n ARG 426 
1 n ARG 427 
1 n GLU 428 
1 n PHE 429 
1 n SER 430 
#
_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 @ 2025-11-13 21:18:12)"
_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 84.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -41.625 2.235   53.134  1.00 15.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.421 3.055   53.428  1.00 22.12 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.640 2.331   54.511  1.00 23.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -40.296 1.992   55.500  1.00 21.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.820 4.463   53.942  1.00 19.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -39.614 5.349   54.249  1.00 16.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.700 5.224   52.938  1.00 18.21 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -38.302 2.076   54.381  1.00 17.95 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -37.353 2.388   53.293  1.00 23.89 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -36.571 1.169   52.721  1.00 24.89 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -36.468 0.130   53.358  1.00 23.33 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -36.376 3.369   53.957  1.00 21.67 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -36.394 3.002   55.447  1.00 21.67 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -37.490 1.941   55.583  1.00 25.58 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -36.013 1.352   51.506  1.00 16.00 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -34.699 1.008   50.893  1.00 21.90 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -33.974 -0.279  51.347  1.00 21.88 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -33.737 -0.450  52.526  1.00 20.89 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -33.767 2.221   51.108  1.00 20.85 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -34.259 3.513   50.442  1.00 18.67 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -33.288 4.670   50.701  1.00 17.51 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -33.725 5.914   50.034  1.00 16.57 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -33.047 7.052   49.957  1.00 15.62 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -31.885 7.200   50.526  1.00 14.91 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -33.530 8.068   49.302  1.00 15.32 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -33.475 -1.149  50.492  1.00 21.14 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -32.497 -1.013  49.382  1.00 29.04 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -32.505 -2.328  48.572  1.00 28.72 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -32.878 -3.352  49.134  1.00 26.44 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -31.099 -0.841  50.009  1.00 26.28 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -30.873 -1.832  51.006  1.00 23.61 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -32.189 -2.468  47.284  1.00 20.20 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -31.275 -1.773  46.388  1.00 26.62 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -30.696 -2.840  45.434  1.00 26.77 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -30.534 -3.985  45.843  1.00 24.77 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -30.336 -2.448  44.209  1.00 18.63 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -29.689 -3.208  43.119  1.00 23.31 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -30.626 -3.751  42.022  1.00 23.39 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -30.919 -4.940  41.912  1.00 22.40 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -28.657 -4.241  43.629  1.00 21.97 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -27.457 -3.578  44.337  1.00 19.88 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -26.857 -4.511  45.379  1.00 18.63 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -26.377 -3.197  43.324  1.00 21.11 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -30.964 -2.824  41.115  1.00 18.81 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -31.148 -3.139  39.693  1.00 23.31 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -29.779 -3.510  39.114  1.00 23.52 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -28.802 -2.805  39.368  1.00 22.95 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -31.702 -1.916  38.932  1.00 22.40 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -33.174 -1.615  39.229  1.00 19.58 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -33.643 -0.410  38.403  1.00 18.45 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -35.065 -0.089  38.658  1.00 16.33 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -35.810 0.746   37.951  1.00 15.56 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -35.337 1.402   36.932  1.00 15.06 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -37.059 0.935   38.262  1.00 14.60 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -29.719 -4.598  38.359  1.00 18.28 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -28.631 -4.874  37.412  1.00 22.62 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -29.150 -4.477  36.035  1.00 22.47 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -30.073 -5.123  35.542  1.00 21.48 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -28.225 -6.359  37.440  1.00 21.38 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -27.382 -6.733  38.668  1.00 19.40 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -26.945 -8.201  38.569  1.00 17.90 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -26.095 -8.607  39.708  1.00 16.94 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -25.547 -9.800  39.892  1.00 15.63 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -25.736 -10.780 39.056  1.00 15.00 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -24.793 -10.028 40.929  1.00 14.78 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -28.577 -3.426  35.472  1.00 21.39 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -28.748 -3.120  34.055  1.00 25.90 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -27.901 -4.098  33.219  1.00 24.76 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -26.819 -4.511  33.668  1.00 23.56 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -28.375 -1.651  33.774  1.00 24.34 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -29.413 -0.662  34.331  1.00 21.30 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -30.625 -0.973  34.254  1.00 19.87 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -28.991 0.375   34.883  1.00 20.58 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? -28.365 -4.523  32.036  1.00 17.98 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? -27.580 -5.348  31.136  1.00 18.95 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? -26.505 -4.487  30.454  1.00 19.00 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? -26.816 -3.560  29.714  1.00 18.16 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? -28.594 -5.953  30.157  1.00 17.80 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? -29.705 -4.902  30.090  1.00 17.62 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? -29.665 -4.209  31.453  1.00 19.66 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -25.238 -4.808  30.724  1.00 17.49 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -24.106 -4.282  29.961  1.00 19.33 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -24.193 -4.791  28.516  1.00 19.21 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -24.213 -5.999  28.268  1.00 18.39 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -22.789 -4.701  30.640  1.00 18.25 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -22.442 -3.843  31.872  1.00 16.26 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -21.489 -4.592  32.801  1.00 15.09 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -21.770 -2.528  31.459  1.00 16.54 11  A 1 
ATOM 89   N N   . THR A 1 12  ? -24.271 -3.855  27.596  1.00 15.77 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? -24.253 -4.071  26.150  1.00 17.23 12  A 1 
ATOM 91   C C   . THR A 1 12  ? -22.880 -4.563  25.677  1.00 17.56 12  A 1 
ATOM 92   O O   . THR A 1 12  ? -21.836 -4.160  26.188  1.00 16.61 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -24.677 -2.790  25.408  1.00 16.12 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -24.256 -1.633  26.099  1.00 13.90 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -26.194 -2.685  25.290  1.00 13.73 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -22.889 -5.401  24.649  1.00 14.11 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -21.755 -6.110  24.023  1.00 16.06 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -20.676 -5.163  23.417  1.00 16.52 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -19.662 -5.609  22.897  1.00 15.91 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -22.385 -7.132  23.030  1.00 14.89 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -23.064 -8.273  23.848  1.00 12.99 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? -21.439 -7.738  21.992  1.00 12.91 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -24.019 -9.158  23.035  1.00 11.98 13  A 1 
ATOM 104  N N   . HIS A 1 14  ? -20.849 -3.841  23.547  1.00 16.50 14  A 1 
ATOM 105  C CA  . HIS A 1 14  ? -19.980 -2.823  22.946  1.00 18.64 14  A 1 
ATOM 106  C C   . HIS A 1 14  ? -18.647 -2.572  23.687  1.00 18.83 14  A 1 
ATOM 107  O O   . HIS A 1 14  ? -17.772 -1.922  23.133  1.00 17.89 14  A 1 
ATOM 108  C CB  . HIS A 1 14  ? -20.799 -1.534  22.772  1.00 17.41 14  A 1 
ATOM 109  C CG  . HIS A 1 14  ? -20.853 -1.046  21.351  1.00 15.20 14  A 1 
ATOM 110  N ND1 . HIS A 1 14  ? -20.840 -1.818  20.210  1.00 13.68 14  A 1 
ATOM 111  C CD2 . HIS A 1 14  ? -20.953 0.263   20.949  1.00 13.57 14  A 1 
ATOM 112  C CE1 . HIS A 1 14  ? -20.915 -0.995  19.150  1.00 13.50 14  A 1 
ATOM 113  N NE2 . HIS A 1 14  ? -21.000 0.276   19.556  1.00 13.59 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -18.463 -3.085  24.897  1.00 15.22 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -17.247 -2.817  25.698  1.00 16.79 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -16.159 -3.911  25.616  1.00 16.68 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -15.116 -3.773  26.248  1.00 15.94 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -17.630 -2.507  27.156  1.00 16.01 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -18.181 -1.078  27.325  1.00 14.16 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -18.465 -0.719  28.794  1.00 13.11 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -18.472 0.489   29.107  1.00 12.35 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -18.713 -1.653  29.595  1.00 13.65 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -16.350 -4.986  24.852  1.00 14.93 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -15.374 -6.100  24.800  1.00 17.33 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -14.544 -6.211  23.516  1.00 17.21 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -13.622 -7.018  23.487  1.00 16.46 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -16.045 -7.427  25.165  1.00 16.28 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -16.219 -7.547  26.683  1.00 14.09 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -16.688 -8.955  27.037  1.00 13.51 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -16.855 -9.114  28.493  1.00 12.60 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -17.060 -10.250 29.131  1.00 11.91 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -17.143 -11.386 28.498  1.00 11.32 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -17.187 -10.256 30.429  1.00 11.07 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -14.823 -5.406  22.507  1.00 15.02 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -14.086 -5.429  21.229  1.00 16.72 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -13.046 -4.315  21.093  1.00 17.13 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -12.248 -4.349  20.164  1.00 16.23 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -15.042 -5.445  20.019  1.00 15.52 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -16.369 -5.165  20.406  1.00 13.54 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -15.063 -6.824  19.370  1.00 13.45 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -12.994 -3.371  22.041  1.00 16.32 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -12.028 -2.259  22.022  1.00 18.18 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -10.693 -2.559  22.735  1.00 18.43 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -9.792  -1.728  22.699  1.00 17.58 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -12.712 -0.994  22.574  1.00 16.81 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -13.644 -0.309  21.558  1.00 14.89 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -14.545 0.700   22.271  1.00 13.73 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -12.856 0.435   20.478  1.00 14.48 18  A 1 
ATOM 149  N N   . THR A 1 19  ? -10.535 -3.721  23.357  1.00 17.55 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? -9.339  -4.008  24.172  1.00 19.83 19  A 1 
ATOM 151  C C   . THR A 1 19  ? -8.225  -4.781  23.463  1.00 20.02 19  A 1 
ATOM 152  O O   . THR A 1 19  ? -7.112  -4.787  23.964  1.00 18.86 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? -9.724  -4.686  25.493  1.00 18.15 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? -10.716 -5.666  25.284  1.00 15.85 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? -10.314 -3.664  26.469  1.00 15.50 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? -8.455  -5.374  22.293  1.00 17.37 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? -7.441  -6.260  21.694  1.00 20.06 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? -6.633  -5.666  20.526  1.00 20.20 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? -5.697  -6.313  20.068  1.00 18.82 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? -8.069  -7.625  21.361  1.00 18.45 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? -8.258  -8.520  22.575  1.00 15.76 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? -8.031  -8.175  23.719  1.00 14.16 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? -8.698  -9.735  22.363  1.00 14.74 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -6.943  -4.452  20.074  1.00 18.66 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -6.169  -3.794  19.010  1.00 20.84 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -5.232  -2.677  19.521  1.00 21.18 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -4.286  -2.326  18.829  1.00 20.20 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -7.137  -3.310  17.928  1.00 19.13 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? -5.456  -2.156  20.743  1.00 18.56 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? -4.726  -0.986  21.263  1.00 21.37 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? -3.832  -1.259  22.490  1.00 21.64 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? -3.117  -0.358  22.916  1.00 20.40 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? -5.728  0.159   21.504  1.00 19.87 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? -6.175  0.860   20.227  1.00 17.08 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? -5.636  0.687   19.152  1.00 15.57 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? -7.175  1.702   20.303  1.00 16.20 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? -3.804  -2.470  23.054  1.00 17.35 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? -2.997  -2.753  24.266  1.00 19.53 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? -1.495  -3.024  24.011  1.00 19.46 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? -0.761  -3.299  24.958  1.00 18.59 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? -3.659  -3.846  25.130  1.00 18.57 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? -4.788  -3.267  26.003  1.00 16.28 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? -5.383  -4.280  27.005  1.00 15.08 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? -6.157  -3.836  27.886  1.00 13.83 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? -5.091  -5.494  26.905  1.00 15.46 23  A 1 
ATOM 186  N N   . HIS A 1 24  ? -0.998  -2.903  22.775  1.00 17.85 24  A 1 
ATOM 187  C CA  . HIS A 1 24  ? 0.426   -3.116  22.460  1.00 20.43 24  A 1 
ATOM 188  C C   . HIS A 1 24  ? 1.214   -1.857  22.057  1.00 20.58 24  A 1 
ATOM 189  O O   . HIS A 1 24  ? 2.393   -1.977  21.727  1.00 19.52 24  A 1 
ATOM 190  C CB  . HIS A 1 24  ? 0.576   -4.289  21.480  1.00 19.13 24  A 1 
ATOM 191  C CG  . HIS A 1 24  ? 0.577   -5.629  22.178  1.00 16.76 24  A 1 
ATOM 192  N ND1 . HIS A 1 24  ? 1.211   -5.921  23.367  1.00 15.51 24  A 1 
ATOM 193  C CD2 . HIS A 1 24  ? -0.021  -6.785  21.749  1.00 15.08 24  A 1 
ATOM 194  C CE1 . HIS A 1 24  ? 1.002   -7.218  23.644  1.00 15.08 24  A 1 
ATOM 195  N NE2 . HIS A 1 24  ? 0.259   -7.791  22.681  1.00 15.34 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? 0.607   -0.668  22.129  1.00 17.84 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? 1.291   0.584   21.739  1.00 20.07 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? 1.904   1.332   22.941  1.00 20.28 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? 2.834   2.111   22.770  1.00 19.73 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? 0.382   1.426   20.809  1.00 18.93 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? 0.108   0.617   19.513  1.00 16.77 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? 1.007   2.791   20.472  1.00 16.81 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? -0.795  1.302   18.482  1.00 15.65 25  A 1 
ATOM 204  N N   . ASP A 1 26  ? 1.484   1.031   24.167  1.00 18.83 26  A 1 
ATOM 205  C CA  . ASP A 1 26  ? 2.005   1.689   25.370  1.00 21.56 26  A 1 
ATOM 206  C C   . ASP A 1 26  ? 2.819   0.719   26.240  1.00 21.29 26  A 1 
ATOM 207  O O   . ASP A 1 26  ? 2.310   0.171   27.216  1.00 20.31 26  A 1 
ATOM 208  C CB  . ASP A 1 26  ? 0.857   2.347   26.160  1.00 20.45 26  A 1 
ATOM 209  C CG  . ASP A 1 26  ? 0.346   3.659   25.551  1.00 17.88 26  A 1 
ATOM 210  O OD1 . ASP A 1 26  ? 1.149   4.370   24.906  1.00 16.63 26  A 1 
ATOM 211  O OD2 . ASP A 1 26  ? -0.832  3.986   25.817  1.00 16.91 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? 4.103   0.523   25.904  1.00 18.08 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? 5.147   0.334   26.918  1.00 21.12 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? 6.564   0.400   26.307  1.00 21.09 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? 6.902   -0.324  25.379  1.00 20.12 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? 4.935   -0.957  27.741  1.00 19.77 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? 4.185   -0.701  29.046  1.00 16.95 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? 4.310   0.328   29.695  1.00 15.36 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? 3.403   -1.644  29.502  1.00 15.84 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? 7.375   1.267   26.927  1.00 16.77 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? 8.840   1.388   26.810  1.00 18.52 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? 9.409   2.197   25.627  1.00 18.20 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? 10.144  1.716   24.764  1.00 17.58 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? 9.569   0.067   27.118  1.00 17.99 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? 9.171   -0.468  28.515  1.00 16.04 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? 10.075  -1.582  29.037  1.00 15.12 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? 9.961   -1.866  30.255  1.00 13.88 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? 10.898  -2.128  28.271  1.00 16.16 28  A 1 
ATOM 229  N N   . MET A 1 29  ? 9.210   3.526   25.708  1.00 18.01 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? 10.207  4.479   25.216  1.00 19.53 29  A 1 
ATOM 231  C C   . MET A 1 29  ? 11.540  4.257   25.951  1.00 19.97 29  A 1 
ATOM 232  O O   . MET A 1 29  ? 11.697  4.655   27.107  1.00 19.95 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? 9.739   5.924   25.490  1.00 18.90 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? 8.784   6.495   24.450  1.00 16.19 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? 8.186   8.175   24.844  1.00 14.78 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? 9.727   9.092   25.075  1.00 13.74 29  A 1 
ATOM 237  N N   . SER A 1 30  ? 12.527  3.703   25.264  1.00 18.11 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? 13.932  3.848   25.655  1.00 20.04 30  A 1 
ATOM 239  C C   . SER A 1 30  ? 14.643  4.794   24.688  1.00 20.02 30  A 1 
ATOM 240  O O   . SER A 1 30  ? 14.654  4.620   23.473  1.00 19.46 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? 14.634  2.499   25.843  1.00 19.30 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? 14.782  1.798   24.631  1.00 16.90 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? 15.179  5.860   25.260  1.00 17.41 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? 15.964  6.893   24.586  1.00 18.57 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? 17.294  6.276   24.152  1.00 18.64 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? 18.077  5.870   25.007  1.00 17.91 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? 16.192  8.067   25.564  1.00 17.34 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? 17.058  9.180   24.974  1.00 15.02 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? 14.858  8.689   26.017  1.00 15.57 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? 17.578  6.232   22.842  1.00 20.39 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? 18.916  5.893   22.348  1.00 22.25 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? 19.714  7.151   21.999  1.00 22.10 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? 19.356  7.941   21.131  1.00 21.36 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? 18.867  4.844   21.231  1.00 20.75 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? 18.873  3.431   21.790  1.00 18.65 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? 20.099  2.810   22.115  1.00 16.98 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? 17.662  2.755   22.026  1.00 16.96 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? 20.111  1.514   22.668  1.00 16.45 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? 17.673  1.459   22.584  1.00 17.15 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? 18.895  0.839   22.905  1.00 17.72 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? 18.904  -0.411  23.441  1.00 18.08 32  A 1 
ATOM 262  N N   . ASP A 1 33  ? 20.810  7.309   22.739  1.00 19.50 33  A 1 
ATOM 263  C CA  . ASP A 1 33  ? 21.831  8.346   22.622  1.00 24.24 33  A 1 
ATOM 264  C C   . ASP A 1 33  ? 22.789  8.065   21.443  1.00 24.14 33  A 1 
ATOM 265  O O   . ASP A 1 33  ? 23.136  6.924   21.143  1.00 23.13 33  A 1 
ATOM 266  C CB  . ASP A 1 33  ? 22.560  8.426   23.979  1.00 22.66 33  A 1 
ATOM 267  C CG  . ASP A 1 33  ? 23.504  9.617   24.145  1.00 19.47 33  A 1 
ATOM 268  O OD1 . ASP A 1 33  ? 23.453  10.538  23.295  1.00 17.64 33  A 1 
ATOM 269  O OD2 . ASP A 1 33  ? 24.283  9.602   25.123  1.00 18.23 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? 23.212  9.129   20.777  1.00 22.74 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? 24.061  9.123   19.583  1.00 28.36 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? 25.522  8.739   19.903  1.00 28.35 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? 26.368  9.600   20.170  1.00 26.48 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? 23.974  10.513  18.916  1.00 26.33 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? 22.839  10.655  17.933  1.00 22.97 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? 22.638  9.839   17.066  1.00 20.87 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? 22.106  11.741  17.973  1.00 21.36 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? 25.847  7.460   19.785  1.00 23.11 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? 27.207  6.925   19.889  1.00 26.45 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? 27.938  6.815   18.545  1.00 27.15 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? 27.727  5.875   17.785  1.00 25.45 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? 28.843  7.759   18.254  1.00 20.42 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? 29.761  7.726   17.099  1.00 24.06 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? 30.762  6.565   17.192  1.00 23.62 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? 31.516  6.494   18.154  1.00 22.97 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? 30.579  9.036   17.043  1.00 23.70 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? 29.755  10.301  16.791  1.00 21.55 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? 30.689  11.522  16.847  1.00 20.59 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? 29.923  12.778  16.736  1.00 18.66 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? 30.409  14.004  16.817  1.00 17.25 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? 31.680  14.237  16.984  1.00 17.09 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? 29.611  15.033  16.740  1.00 16.52 36  A 1 
ATOM 293  N N   . TYR A 1 37  ? 30.914  5.802   16.106  1.00 20.90 37  A 1 
ATOM 294  C CA  . TYR A 1 37  ? 32.129  5.018   15.841  1.00 23.09 37  A 1 
ATOM 295  C C   . TYR A 1 37  ? 32.667  5.328   14.437  1.00 23.36 37  A 1 
ATOM 296  O O   . TYR A 1 37  ? 32.084  4.946   13.433  1.00 22.68 37  A 1 
ATOM 297  C CB  . TYR A 1 37  ? 31.877  3.513   16.051  1.00 21.77 37  A 1 
ATOM 298  C CG  . TYR A 1 37  ? 32.224  3.032   17.453  1.00 19.53 37  A 1 
ATOM 299  C CD1 . TYR A 1 37  ? 33.534  2.590   17.738  1.00 17.89 37  A 1 
ATOM 300  C CD2 . TYR A 1 37  ? 31.250  3.025   18.468  1.00 17.09 37  A 1 
ATOM 301  C CE1 . TYR A 1 37  ? 33.866  2.142   19.032  1.00 16.37 37  A 1 
ATOM 302  C CE2 . TYR A 1 37  ? 31.581  2.584   19.764  1.00 16.84 37  A 1 
ATOM 303  C CZ  . TYR A 1 37  ? 32.888  2.140   20.044  1.00 17.26 37  A 1 
ATOM 304  O OH  . TYR A 1 37  ? 33.207  1.709   21.290  1.00 17.42 37  A 1 
ATOM 305  N N   . TRP A 1 38  ? 33.825  6.019   14.374  1.00 23.54 38  A 1 
ATOM 306  C CA  . TRP A 1 38  ? 34.656  6.129   13.171  1.00 23.63 38  A 1 
ATOM 307  C C   . TRP A 1 38  ? 36.045  5.562   13.469  1.00 23.63 38  A 1 
ATOM 308  O O   . TRP A 1 38  ? 36.823  6.144   14.220  1.00 22.75 38  A 1 
ATOM 309  C CB  . TRP A 1 38  ? 34.727  7.578   12.664  1.00 22.32 38  A 1 
ATOM 310  C CG  . TRP A 1 38  ? 33.534  8.028   11.879  1.00 20.85 38  A 1 
ATOM 311  C CD1 . TRP A 1 38  ? 32.506  8.767   12.355  1.00 17.83 38  A 1 
ATOM 312  C CD2 . TRP A 1 38  ? 33.223  7.780   10.471  1.00 18.64 38  A 1 
ATOM 313  N NE1 . TRP A 1 38  ? 31.589  8.985   11.346  1.00 17.98 38  A 1 
ATOM 314  C CE2 . TRP A 1 38  ? 31.977  8.409   10.167  1.00 18.75 38  A 1 
ATOM 315  C CE3 . TRP A 1 38  ? 33.873  7.097   9.423   1.00 21.45 38  A 1 
ATOM 316  C CZ2 . TRP A 1 38  ? 31.411  8.355   8.881   1.00 21.26 38  A 1 
ATOM 317  C CZ3 . TRP A 1 38  ? 33.303  7.042   8.126   1.00 20.17 38  A 1 
ATOM 318  C CH2 . TRP A 1 38  ? 32.081  7.666   7.855   1.00 20.37 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? 36.341  4.423   12.855  1.00 22.83 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? 37.662  3.809   12.853  1.00 25.22 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? 38.438  4.130   11.573  1.00 25.73 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? 38.080  3.675   10.498  1.00 24.47 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? 39.514  4.910   11.732  1.00 23.45 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? 40.777  4.985   10.964  1.00 26.27 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? 40.760  4.843   9.424   1.00 26.41 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? 40.877  3.750   8.879   1.00 25.32 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? 41.780  3.989   11.582  1.00 24.73 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? 42.184  4.378   13.016  1.00 21.96 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? 43.227  3.400   13.580  1.00 19.98 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? 43.636  3.831   14.996  1.00 17.88 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? 44.616  2.892   15.598  1.00 16.08 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? 40.872  6.002   8.777   1.00 24.03 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? 42.041  6.339   7.951   1.00 26.81 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? 42.196  5.684   6.576   1.00 27.33 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? 42.940  4.722   6.430   1.00 26.12 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? 41.662  6.333   5.531   1.00 20.21 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? 42.274  6.342   4.202   1.00 22.66 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? 42.362  7.785   3.684   1.00 23.05 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? 41.367  8.499   3.599   1.00 22.43 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? 41.541  5.405   3.229   1.00 21.59 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? 42.264  4.082   3.030   1.00 19.59 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? 43.205  3.946   1.990   1.00 17.69 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? 42.022  3.000   3.893   1.00 18.23 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? 43.897  2.735   1.818   1.00 17.30 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? 42.719  1.788   3.722   1.00 17.51 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? 43.656  1.657   2.685   1.00 18.58 42  A 1 
ATOM 347  N N   . SER A 1 43  ? 43.584  8.213   3.387   1.00 21.21 43  A 1 
ATOM 348  C CA  . SER A 1 43  ? 43.892  9.505   2.765   1.00 24.53 43  A 1 
ATOM 349  C C   . SER A 1 43  ? 43.501  9.457   1.287   1.00 25.35 43  A 1 
ATOM 350  O O   . SER A 1 43  ? 44.143  8.760   0.503   1.00 25.03 43  A 1 
ATOM 351  C CB  . SER A 1 43  ? 45.397  9.772   2.926   1.00 24.03 43  A 1 
ATOM 352  O OG  . SER A 1 43  ? 45.822  10.887  2.174   1.00 20.08 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? 42.471  10.201  0.912   1.00 21.87 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? 42.133  10.458  -0.490  1.00 24.18 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? 42.699  11.832  -0.855  1.00 25.04 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? 42.381  12.836  -0.220  1.00 24.44 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? 40.616  10.302  -0.755  1.00 22.60 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? 40.186  8.847   -0.460  1.00 20.00 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? 40.281  10.687  -2.211  1.00 20.11 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? 38.688  8.567   -0.620  1.00 18.51 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? 43.572  11.841  -1.854  1.00 20.80 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? 44.121  13.056  -2.459  1.00 24.01 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? 42.989  13.942  -2.980  1.00 24.30 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? 42.097  13.472  -3.685  1.00 23.25 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? 45.084  12.696  -3.601  1.00 22.29 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? 46.435  12.176  -3.093  1.00 19.80 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? 47.340  11.800  -4.272  1.00 18.08 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? 48.733  11.399  -3.775  1.00 16.23 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? 49.606  10.974  -4.895  1.00 15.10 45  A 1 
ATOM 370  N N   . ASP A 1 46  ? 43.099  15.202  -2.627  1.00 19.20 46  A 1 
ATOM 371  C CA  . ASP A 1 46  ? 42.219  16.295  -2.999  1.00 22.22 46  A 1 
ATOM 372  C C   . ASP A 1 46  ? 42.219  16.484  -4.524  1.00 22.50 46  A 1 
ATOM 373  O O   . ASP A 1 46  ? 43.205  16.921  -5.121  1.00 21.49 46  A 1 
ATOM 374  C CB  . ASP A 1 46  ? 42.729  17.531  -2.226  1.00 20.79 46  A 1 
ATOM 375  C CG  . ASP A 1 46  ? 41.684  18.610  -1.982  1.00 17.70 46  A 1 
ATOM 376  O OD1 . ASP A 1 46  ? 40.536  18.419  -2.438  1.00 15.85 46  A 1 
ATOM 377  O OD2 . ASP A 1 46  ? 42.055  19.599  -1.308  1.00 16.23 46  A 1 
ATOM 378  N N   . SER A 1 47  ? 41.127  16.092  -5.178  1.00 21.77 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? 40.851  16.400  -6.573  1.00 24.02 47  A 1 
ATOM 380  C C   . SER A 1 47  ? 39.511  17.113  -6.645  1.00 24.95 47  A 1 
ATOM 381  O O   . SER A 1 47  ? 38.479  16.467  -6.786  1.00 23.23 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? 40.904  15.141  -7.456  1.00 21.36 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? 39.919  14.198  -7.100  1.00 18.50 47  A 1 
ATOM 384  N N   . GLY A 1 48  ? 39.534  18.439  -6.491  1.00 23.38 48  A 1 
ATOM 385  C CA  . GLY A 1 48  ? 38.589  19.412  -7.044  1.00 26.29 48  A 1 
ATOM 386  C C   . GLY A 1 48  ? 37.120  19.000  -7.222  1.00 28.92 48  A 1 
ATOM 387  O O   . GLY A 1 48  ? 36.542  19.259  -8.280  1.00 26.79 48  A 1 
ATOM 388  N N   . ARG A 1 49  ? 36.491  18.365  -6.222  1.00 27.18 49  A 1 
ATOM 389  C CA  . ARG A 1 49  ? 35.038  18.144  -6.218  1.00 31.61 49  A 1 
ATOM 390  C C   . ARG A 1 49  ? 34.347  19.431  -5.765  1.00 33.22 49  A 1 
ATOM 391  O O   . ARG A 1 49  ? 34.579  19.888  -4.650  1.00 32.03 49  A 1 
ATOM 392  C CB  . ARG A 1 49  ? 34.658  16.938  -5.342  1.00 30.82 49  A 1 
ATOM 393  C CG  . ARG A 1 49  ? 34.712  15.619  -6.130  1.00 26.62 49  A 1 
ATOM 394  C CD  . ARG A 1 49  ? 34.336  14.416  -5.248  1.00 24.21 49  A 1 
ATOM 395  N NE  . ARG A 1 49  ? 34.145  13.183  -6.043  1.00 21.36 49  A 1 
ATOM 396  C CZ  . ARG A 1 49  ? 33.933  11.963  -5.570  1.00 19.57 49  A 1 
ATOM 397  N NH1 . ARG A 1 49  ? 33.925  11.703  -4.295  1.00 18.54 49  A 1 
ATOM 398  N NH2 . ARG A 1 49  ? 33.712  10.964  -6.380  1.00 18.77 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? 33.475  19.985  -6.620  1.00 31.65 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? 32.454  20.972  -6.223  1.00 34.56 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? 31.839  20.517  -4.895  1.00 36.33 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? 31.543  19.328  -4.757  1.00 35.38 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? 31.340  21.066  -7.291  1.00 31.85 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? 31.733  21.854  -8.554  1.00 27.21 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? 30.561  21.881  -9.550  1.00 24.55 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? 30.871  22.750  -10.778 1.00 20.66 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? 29.744  22.753  -11.747 1.00 18.62 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? 31.676  21.441  -3.941  1.00 34.45 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? 31.044  21.151  -2.659  1.00 37.52 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? 29.729  20.395  -2.921  1.00 40.54 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? 28.817  20.942  -3.542  1.00 39.48 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? 30.818  22.472  -1.912  1.00 34.13 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? 29.682  19.116  -2.526  1.00 55.14 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? 28.445  18.333  -2.607  1.00 58.70 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? 27.417  19.056  -1.744  1.00 60.91 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? 27.731  19.424  -0.608  1.00 56.53 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? 28.660  16.880  -2.141  1.00 55.55 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? 29.421  16.024  -3.169  1.00 49.82 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? 29.541  14.574  -2.672  1.00 46.11 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 30.177  13.681  -3.669  1.00 42.29 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 30.271  12.360  -3.578  1.00 38.44 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 29.867  11.701  -2.526  1.00 36.81 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 30.768  11.658  -4.555  1.00 36.34 52  A 1 
ATOM 424  N N   . GLY A 1 53  ? 26.231  19.317  -2.291  1.00 68.82 53  A 1 
ATOM 425  C CA  . GLY A 1 53  ? 25.105  19.851  -1.522  1.00 72.16 53  A 1 
ATOM 426  C C   . GLY A 1 53  ? 24.806  18.958  -0.314  1.00 75.95 53  A 1 
ATOM 427  O O   . GLY A 1 53  ? 25.345  17.851  -0.192  1.00 71.46 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? 23.963  19.434  0.596   1.00 80.54 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? 23.473  18.611  1.713   1.00 84.19 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? 22.896  17.300  1.146   1.00 87.42 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? 22.145  17.388  0.174   1.00 84.84 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? 22.422  19.415  2.504   1.00 78.55 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? 21.935  18.689  3.762   1.00 68.81 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? 20.831  19.476  4.483   1.00 63.90 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? 20.301  18.654  5.664   1.00 55.87 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? 19.089  19.263  6.274   1.00 45.90 54  A 1 
ATOM 437  N N   . PRO A 1 55  ? 23.229  16.117  1.713   1.00 86.64 55  A 1 
ATOM 438  C CA  . PRO A 1 55  ? 22.632  14.854  1.279   1.00 89.34 55  A 1 
ATOM 439  C C   . PRO A 1 55  ? 21.104  14.934  1.288   1.00 91.56 55  A 1 
ATOM 440  O O   . PRO A 1 55  ? 20.526  15.533  2.200   1.00 89.39 55  A 1 
ATOM 441  C CB  . PRO A 1 55  ? 23.139  13.785  2.254   1.00 84.96 55  A 1 
ATOM 442  C CG  . PRO A 1 55  ? 24.456  14.369  2.757   1.00 79.89 55  A 1 
ATOM 443  C CD  . PRO A 1 55  ? 24.186  15.873  2.779   1.00 84.07 55  A 1 
ATOM 444  N N   . MET A 1 56  ? 20.470  14.345  0.280   1.00 91.45 56  A 1 
ATOM 445  C CA  . MET A 1 56  ? 19.014  14.270  0.187   1.00 93.70 56  A 1 
ATOM 446  C C   . MET A 1 56  ? 18.472  13.233  1.180   1.00 94.40 56  A 1 
ATOM 447  O O   . MET A 1 56  ? 19.099  12.198  1.411   1.00 92.98 56  A 1 
ATOM 448  C CB  . MET A 1 56  ? 18.599  13.938  -1.252  1.00 92.50 56  A 1 
ATOM 449  C CG  . MET A 1 56  ? 18.974  15.060  -2.231  1.00 89.89 56  A 1 
ATOM 450  S SD  . MET A 1 56  ? 18.655  14.707  -3.974  1.00 90.61 56  A 1 
ATOM 451  C CE  . MET A 1 56  ? 16.861  14.897  -4.043  1.00 83.13 56  A 1 
ATOM 452  N N   . ASP A 1 57  ? 17.305  13.503  1.764   1.00 95.29 57  A 1 
ATOM 453  C CA  . ASP A 1 57  ? 16.524  12.478  2.454   1.00 95.50 57  A 1 
ATOM 454  C C   . ASP A 1 57  ? 15.711  11.633  1.452   1.00 96.14 57  A 1 
ATOM 455  O O   . ASP A 1 57  ? 15.661  11.934  0.251   1.00 95.77 57  A 1 
ATOM 456  C CB  . ASP A 1 57  ? 15.673  13.103  3.580   1.00 94.84 57  A 1 
ATOM 457  C CG  . ASP A 1 57  ? 14.590  14.073  3.102   1.00 94.19 57  A 1 
ATOM 458  O OD1 . ASP A 1 57  ? 13.920  13.775  2.094   1.00 90.62 57  A 1 
ATOM 459  O OD2 . ASP A 1 57  ? 14.424  15.121  3.767   1.00 90.51 57  A 1 
ATOM 460  N N   . ASP A 1 58  ? 15.080  10.561  1.922   1.00 96.33 58  A 1 
ATOM 461  C CA  . ASP A 1 58  ? 14.384  9.631   1.024   1.00 96.67 58  A 1 
ATOM 462  C C   . ASP A 1 58  ? 13.094  10.214  0.431   1.00 97.07 58  A 1 
ATOM 463  O O   . ASP A 1 58  ? 12.726  9.864   -0.692  1.00 96.78 58  A 1 
ATOM 464  C CB  . ASP A 1 58  ? 14.158  8.288   1.732   1.00 96.31 58  A 1 
ATOM 465  C CG  . ASP A 1 58  ? 15.490  7.618   2.090   1.00 94.88 58  A 1 
ATOM 466  O OD1 . ASP A 1 58  ? 16.450  7.723   1.282   1.00 91.97 58  A 1 
ATOM 467  O OD2 . ASP A 1 58  ? 15.583  7.094   3.212   1.00 91.79 58  A 1 
ATOM 468  N N   . ARG A 1 59  ? 12.471  11.196  1.095   1.00 96.88 59  A 1 
ATOM 469  C CA  . ARG A 1 59  ? 11.342  11.953  0.521   1.00 96.97 59  A 1 
ATOM 470  C C   . ARG A 1 59  ? 11.795  12.757  -0.687  1.00 97.11 59  A 1 
ATOM 471  O O   . ARG A 1 59  ? 11.159  12.741  -1.739  1.00 96.51 59  A 1 
ATOM 472  C CB  . ARG A 1 59  ? 10.735  12.918  1.551   1.00 95.92 59  A 1 
ATOM 473  C CG  . ARG A 1 59  ? 10.290  12.232  2.846   1.00 92.51 59  A 1 
ATOM 474  C CD  . ARG A 1 59  ? 9.794   13.266  3.860   1.00 93.07 59  A 1 
ATOM 475  N NE  . ARG A 1 59  ? 8.566   13.923  3.396   1.00 91.08 59  A 1 
ATOM 476  C CZ  . ARG A 1 59  ? 7.926   14.910  3.980   1.00 91.65 59  A 1 
ATOM 477  N NH1 . ARG A 1 59  ? 8.360   15.472  5.076   1.00 85.18 59  A 1 
ATOM 478  N NH2 . ARG A 1 59  ? 6.813   15.341  3.456   1.00 83.16 59  A 1 
ATOM 479  N N   . GLN A 1 60  ? 12.921  13.452  -0.536  1.00 96.23 60  A 1 
ATOM 480  C CA  . GLN A 1 60  ? 13.534  14.230  -1.608  1.00 95.62 60  A 1 
ATOM 481  C C   . GLN A 1 60  ? 13.968  13.326  -2.766  1.00 95.81 60  A 1 
ATOM 482  O O   . GLN A 1 60  ? 13.739  13.683  -3.918  1.00 95.70 60  A 1 
ATOM 483  C CB  . GLN A 1 60  ? 14.735  15.003  -1.056  1.00 95.34 60  A 1 
ATOM 484  C CG  . GLN A 1 60  ? 14.320  16.123  -0.095  1.00 93.58 60  A 1 
ATOM 485  C CD  . GLN A 1 60  ? 15.519  16.785  0.580   1.00 92.60 60  A 1 
ATOM 486  O OE1 . GLN A 1 60  ? 16.561  16.205  0.843   1.00 88.33 60  A 1 
ATOM 487  N NE2 . GLN A 1 60  ? 15.421  18.053  0.897   1.00 85.81 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? 14.537  12.145  -2.480  1.00 95.39 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? 14.924  11.169  -3.511  1.00 95.35 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? 13.724  10.630  -4.272  1.00 95.51 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? 13.738  10.678  -5.497  1.00 95.73 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? 15.703  10.005  -2.897  1.00 95.38 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? 17.088  10.438  -2.423  1.00 94.15 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? 17.831  9.236   -1.846  1.00 93.58 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? 19.069  9.699   -1.203  1.00 92.25 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? 19.336  9.709   0.082   1.00 91.79 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? 18.591  9.107   0.973   1.00 87.66 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? 20.376  10.364  0.484   1.00 88.18 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? 12.677  10.178  -3.575  1.00 95.76 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? 11.444  9.701   -4.211  1.00 96.35 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? 10.867  10.765  -5.149  1.00 96.42 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? 10.587  10.494  -6.320  1.00 96.40 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? 10.415  9.324   -3.122  1.00 96.68 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? 9.048   8.897   -3.696  1.00 95.95 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? 9.150   7.598   -4.492  1.00 94.20 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? 8.029   8.701   -2.588  1.00 94.39 62  A 1 
ATOM 507  N N   . ARG A 1 63  ? 10.743  11.995  -4.638  1.00 96.84 63  A 1 
ATOM 508  C CA  . ARG A 1 63  ? 10.254  13.126  -5.421  1.00 96.53 63  A 1 
ATOM 509  C C   . ARG A 1 63  ? 11.118  13.371  -6.653  1.00 96.50 63  A 1 
ATOM 510  O O   . ARG A 1 63  ? 10.575  13.521  -7.741  1.00 96.02 63  A 1 
ATOM 511  C CB  . ARG A 1 63  ? 10.171  14.369  -4.524  1.00 95.92 63  A 1 
ATOM 512  C CG  . ARG A 1 63  ? 9.721   15.593  -5.326  1.00 88.12 63  A 1 
ATOM 513  C CD  . ARG A 1 63  ? 9.721   16.849  -4.471  1.00 82.63 63  A 1 
ATOM 514  N NE  . ARG A 1 63  ? 9.610   18.025  -5.342  1.00 72.25 63  A 1 
ATOM 515  C CZ  . ARG A 1 63  ? 9.362   19.262  -4.978  1.00 63.29 63  A 1 
ATOM 516  N NH1 . ARG A 1 63  ? 9.166   19.591  -3.730  1.00 56.54 63  A 1 
ATOM 517  N NH2 . ARG A 1 63  ? 9.319   20.188  -5.893  1.00 53.00 63  A 1 
ATOM 518  N N   . ALA A 1 64  ? 12.442  13.425  -6.500  1.00 94.41 64  A 1 
ATOM 519  C CA  . ALA A 1 64  ? 13.353  13.719  -7.598  1.00 93.70 64  A 1 
ATOM 520  C C   . ALA A 1 64  ? 13.297  12.639  -8.688  1.00 93.77 64  A 1 
ATOM 521  O O   . ALA A 1 64  ? 13.099  12.959  -9.857  1.00 93.78 64  A 1 
ATOM 522  C CB  . ALA A 1 64  ? 14.758  13.910  -7.024  1.00 93.84 64  A 1 
ATOM 523  N N   . VAL A 1 65  ? 13.368  11.359  -8.311  1.00 94.61 65  A 1 
ATOM 524  C CA  . VAL A 1 65  ? 13.305  10.219  -9.249  1.00 94.79 65  A 1 
ATOM 525  C C   . VAL A 1 65  ? 12.023  10.259  -10.074 1.00 94.71 65  A 1 
ATOM 526  O O   . VAL A 1 65  ? 12.070  10.187  -11.305 1.00 94.38 65  A 1 
ATOM 527  C CB  . VAL A 1 65  ? 13.426  8.884   -8.486  1.00 95.18 65  A 1 
ATOM 528  C CG1 . VAL A 1 65  ? 13.145  7.660   -9.375  1.00 93.80 65  A 1 
ATOM 529  C CG2 . VAL A 1 65  ? 14.829  8.706   -7.905  1.00 93.64 65  A 1 
ATOM 530  N N   . LEU A 1 66  ? 10.871  10.406  -9.421  1.00 95.04 66  A 1 
ATOM 531  C CA  . LEU A 1 66  ? 9.581   10.344  -10.111 1.00 94.91 66  A 1 
ATOM 532  C C   . LEU A 1 66  ? 9.231   11.642  -10.852 1.00 94.25 66  A 1 
ATOM 533  O O   . LEU A 1 66  ? 8.457   11.597  -11.800 1.00 93.22 66  A 1 
ATOM 534  C CB  . LEU A 1 66  ? 8.484   9.897   -9.131  1.00 95.57 66  A 1 
ATOM 535  C CG  . LEU A 1 66  ? 8.648   8.451   -8.604  1.00 95.31 66  A 1 
ATOM 536  C CD1 . LEU A 1 66  ? 7.495   8.111   -7.667  1.00 94.06 66  A 1 
ATOM 537  C CD2 . LEU A 1 66  ? 8.658   7.402   -9.722  1.00 93.84 66  A 1 
ATOM 538  N N   . ASN A 1 67  ? 9.849   12.786  -10.506 1.00 95.84 67  A 1 
ATOM 539  C CA  . ASN A 1 67  ? 9.626   14.051  -11.219 1.00 94.95 67  A 1 
ATOM 540  C C   . ASN A 1 67  ? 10.742  14.426  -12.208 1.00 94.44 67  A 1 
ATOM 541  O O   . ASN A 1 67  ? 10.720  15.531  -12.750 1.00 92.63 67  A 1 
ATOM 542  C CB  . ASN A 1 67  ? 9.313   15.174  -10.221 1.00 94.76 67  A 1 
ATOM 543  C CG  . ASN A 1 67  ? 7.982   14.967  -9.533  1.00 93.90 67  A 1 
ATOM 544  O OD1 . ASN A 1 67  ? 6.931   14.908  -10.156 1.00 88.37 67  A 1 
ATOM 545  N ND2 . ASN A 1 67  ? 7.974   14.860  -8.233  1.00 88.74 67  A 1 
ATOM 546  N N   . TYR A 1 68  ? 11.685  13.510  -12.500 1.00 94.72 68  A 1 
ATOM 547  C CA  . TYR A 1 68  ? 12.779  13.752  -13.447 1.00 94.10 68  A 1 
ATOM 548  C C   . TYR A 1 68  ? 13.704  14.903  -13.019 1.00 93.51 68  A 1 
ATOM 549  O O   . TYR A 1 68  ? 14.220  15.638  -13.871 1.00 90.73 68  A 1 
ATOM 550  C CB  . TYR A 1 68  ? 12.240  13.963  -14.873 1.00 93.26 68  A 1 
ATOM 551  C CG  . TYR A 1 68  ? 11.231  12.948  -15.353 1.00 93.68 68  A 1 
ATOM 552  C CD1 . TYR A 1 68  ? 11.662  11.834  -16.091 1.00 91.07 68  A 1 
ATOM 553  C CD2 . TYR A 1 68  ? 9.864   13.130  -15.073 1.00 91.72 68  A 1 
ATOM 554  C CE1 . TYR A 1 68  ? 10.723  10.901  -16.553 1.00 89.86 68  A 1 
ATOM 555  C CE2 . TYR A 1 68  ? 8.923   12.190  -15.526 1.00 90.35 68  A 1 
ATOM 556  C CZ  . TYR A 1 68  ? 9.354   11.075  -16.269 1.00 91.85 68  A 1 
ATOM 557  O OH  . TYR A 1 68  ? 8.450   10.166  -16.705 1.00 90.33 68  A 1 
ATOM 558  N N   . GLU A 1 69  ? 13.878  15.080  -11.719 1.00 91.68 69  A 1 
ATOM 559  C CA  . GLU A 1 69  ? 14.811  16.016  -11.098 1.00 91.03 69  A 1 
ATOM 560  C C   . GLU A 1 69  ? 16.152  15.310  -10.810 1.00 90.60 69  A 1 
ATOM 561  O O   . GLU A 1 69  ? 16.222  14.084  -10.728 1.00 89.33 69  A 1 
ATOM 562  C CB  . GLU A 1 69  ? 14.186  16.614  -9.815  1.00 91.10 69  A 1 
ATOM 563  C CG  . GLU A 1 69  ? 12.869  17.401  -10.036 1.00 90.50 69  A 1 
ATOM 564  C CD  . GLU A 1 69  ? 12.181  17.890  -8.732  1.00 89.30 69  A 1 
ATOM 565  O OE1 . GLU A 1 69  ? 11.061  18.461  -8.800  1.00 82.14 69  A 1 
ATOM 566  O OE2 . GLU A 1 69  ? 12.740  17.713  -7.625  1.00 83.51 69  A 1 
ATOM 567  N N   . ASP A 1 70  ? 17.230  16.079  -10.629 1.00 91.00 70  A 1 
ATOM 568  C CA  . ASP A 1 70  ? 18.524  15.533  -10.214 1.00 90.88 70  A 1 
ATOM 569  C C   . ASP A 1 70  ? 18.451  14.985  -8.778  1.00 91.43 70  A 1 
ATOM 570  O O   . ASP A 1 70  ? 17.922  15.638  -7.875  1.00 90.29 70  A 1 
ATOM 571  C CB  . ASP A 1 70  ? 19.627  16.605  -10.301 1.00 88.99 70  A 1 
ATOM 572  C CG  . ASP A 1 70  ? 20.005  17.061  -11.717 1.00 85.84 70  A 1 
ATOM 573  O OD1 . ASP A 1 70  ? 19.914  16.249  -12.657 1.00 80.49 70  A 1 
ATOM 574  O OD2 . ASP A 1 70  ? 20.469  18.224  -11.834 1.00 79.59 70  A 1 
ATOM 575  N N   . TYR A 1 71  ? 19.051  13.813  -8.538  1.00 91.10 71  A 1 
ATOM 576  C CA  . TYR A 1 71  ? 19.143  13.186  -7.218  1.00 91.54 71  A 1 
ATOM 577  C C   . TYR A 1 71  ? 20.581  12.762  -6.891  1.00 91.23 71  A 1 
ATOM 578  O O   . TYR A 1 71  ? 21.415  12.608  -7.776  1.00 89.72 71  A 1 
ATOM 579  C CB  . TYR A 1 71  ? 18.141  12.024  -7.115  1.00 91.68 71  A 1 
ATOM 580  C CG  . TYR A 1 71  ? 18.201  11.003  -8.234  1.00 92.81 71  A 1 
ATOM 581  C CD1 . TYR A 1 71  ? 17.307  11.109  -9.322  1.00 90.61 71  A 1 
ATOM 582  C CD2 . TYR A 1 71  ? 19.125  9.946   -8.196  1.00 90.66 71  A 1 
ATOM 583  C CE1 . TYR A 1 71  ? 17.343  10.168  -10.364 1.00 89.10 71  A 1 
ATOM 584  C CE2 . TYR A 1 71  ? 19.168  9.004   -9.240  1.00 89.37 71  A 1 
ATOM 585  C CZ  . TYR A 1 71  ? 18.276  9.112   -10.327 1.00 91.03 71  A 1 
ATOM 586  O OH  . TYR A 1 71  ? 18.315  8.199   -11.337 1.00 89.66 71  A 1 
ATOM 587  N N   . ASP A 1 72  ? 20.896  12.604  -5.600  1.00 91.78 72  A 1 
ATOM 588  C CA  . ASP A 1 72  ? 22.244  12.249  -5.138  1.00 90.88 72  A 1 
ATOM 589  C C   . ASP A 1 72  ? 22.579  10.759  -5.314  1.00 90.72 72  A 1 
ATOM 590  O O   . ASP A 1 72  ? 23.739  10.410  -5.529  1.00 88.66 72  A 1 
ATOM 591  C CB  . ASP A 1 72  ? 22.460  12.724  -3.684  1.00 90.01 72  A 1 
ATOM 592  C CG  . ASP A 1 72  ? 21.602  12.041  -2.600  1.00 90.90 72  A 1 
ATOM 593  O OD1 . ASP A 1 72  ? 20.633  11.317  -2.909  1.00 88.79 72  A 1 
ATOM 594  O OD2 . ASP A 1 72  ? 21.894  12.242  -1.399  1.00 87.99 72  A 1 
ATOM 595  N N   . ARG A 1 73  ? 21.573  9.895   -5.224  1.00 92.58 73  A 1 
ATOM 596  C CA  . ARG A 1 73  ? 21.584  8.462   -5.524  1.00 93.27 73  A 1 
ATOM 597  C C   . ARG A 1 73  ? 20.158  7.956   -5.713  1.00 94.74 73  A 1 
ATOM 598  O O   . ARG A 1 73  ? 19.229  8.498   -5.121  1.00 94.22 73  A 1 
ATOM 599  C CB  . ARG A 1 73  ? 22.291  7.673   -4.403  1.00 91.78 73  A 1 
ATOM 600  C CG  . ARG A 1 73  ? 21.579  7.780   -3.044  1.00 90.33 73  A 1 
ATOM 601  C CD  . ARG A 1 73  ? 22.265  6.894   -2.012  1.00 88.84 73  A 1 
ATOM 602  N NE  . ARG A 1 73  ? 21.575  6.969   -0.712  1.00 87.06 73  A 1 
ATOM 603  C CZ  . ARG A 1 73  ? 20.552  6.225   -0.323  1.00 86.74 73  A 1 
ATOM 604  N NH1 . ARG A 1 73  ? 19.998  5.321   -1.078  1.00 78.92 73  A 1 
ATOM 605  N NH2 . ARG A 1 73  ? 20.054  6.379   0.862   1.00 80.80 73  A 1 
ATOM 606  N N   . LEU A 1 74  ? 19.993  6.860   -6.442  1.00 93.90 74  A 1 
ATOM 607  C CA  . LEU A 1 74  ? 18.721  6.147   -6.496  1.00 94.82 74  A 1 
ATOM 608  C C   . LEU A 1 74  ? 18.447  5.470   -5.136  1.00 95.69 74  A 1 
ATOM 609  O O   . LEU A 1 74  ? 19.340  4.788   -4.621  1.00 95.37 74  A 1 
ATOM 610  C CB  . LEU A 1 74  ? 18.786  5.134   -7.647  1.00 94.51 74  A 1 
ATOM 611  C CG  . LEU A 1 74  ? 17.431  4.537   -8.043  1.00 92.81 74  A 1 
ATOM 612  C CD1 . LEU A 1 74  ? 16.537  5.559   -8.745  1.00 90.93 74  A 1 
ATOM 613  C CD2 . LEU A 1 74  ? 17.674  3.391   -9.020  1.00 91.07 74  A 1 
ATOM 614  N N   . PRO A 1 75  ? 17.262  5.638   -4.515  1.00 96.56 75  A 1 
ATOM 615  C CA  . PRO A 1 75  ? 16.919  4.888   -3.312  1.00 97.08 75  A 1 
ATOM 616  C C   . PRO A 1 75  ? 16.655  3.419   -3.664  1.00 97.63 75  A 1 
ATOM 617  O O   . PRO A 1 75  ? 16.100  3.110   -4.718  1.00 97.43 75  A 1 
ATOM 618  C CB  . PRO A 1 75  ? 15.695  5.587   -2.722  1.00 96.73 75  A 1 
ATOM 619  C CG  . PRO A 1 75  ? 14.997  6.164   -3.954  1.00 95.27 75  A 1 
ATOM 620  C CD  . PRO A 1 75  ? 16.149  6.493   -4.909  1.00 97.02 75  A 1 
ATOM 621  N N   . VAL A 1 76  ? 17.037  2.507   -2.767  1.00 97.14 76  A 1 
ATOM 622  C CA  . VAL A 1 76  ? 16.770  1.067   -2.890  1.00 97.71 76  A 1 
ATOM 623  C C   . VAL A 1 76  ? 15.528  0.742   -2.075  1.00 97.78 76  A 1 
ATOM 624  O O   . VAL A 1 76  ? 15.570  0.764   -0.847  1.00 97.26 76  A 1 
ATOM 625  C CB  . VAL A 1 76  ? 17.973  0.215   -2.456  1.00 97.60 76  A 1 
ATOM 626  C CG1 . VAL A 1 76  ? 17.735  -1.259  -2.801  1.00 96.46 76  A 1 
ATOM 627  C CG2 . VAL A 1 76  ? 19.266  0.651   -3.159  1.00 96.40 76  A 1 
ATOM 628  N N   . VAL A 1 77  ? 14.423  0.462   -2.756  1.00 97.62 77  A 1 
ATOM 629  C CA  . VAL A 1 77  ? 13.107  0.309   -2.121  1.00 97.73 77  A 1 
ATOM 630  C C   . VAL A 1 77  ? 12.573  -1.111  -2.266  1.00 97.84 77  A 1 
ATOM 631  O O   . VAL A 1 77  ? 13.052  -1.881  -3.102  1.00 97.47 77  A 1 
ATOM 632  C CB  . VAL A 1 77  ? 12.097  1.357   -2.629  1.00 97.17 77  A 1 
ATOM 633  C CG1 . VAL A 1 77  ? 12.678  2.772   -2.525  1.00 94.99 77  A 1 
ATOM 634  C CG2 . VAL A 1 77  ? 11.664  1.124   -4.072  1.00 94.25 77  A 1 
ATOM 635  N N   . HIS A 1 78  ? 11.573  -1.452  -1.466  1.00 97.17 78  A 1 
ATOM 636  C CA  . HIS A 1 78  ? 10.864  -2.731  -1.545  1.00 96.95 78  A 1 
ATOM 637  C C   . HIS A 1 78  ? 9.358   -2.545  -1.360  1.00 96.60 78  A 1 
ATOM 638  O O   . HIS A 1 78  ? 8.886   -1.445  -1.081  1.00 95.43 78  A 1 
ATOM 639  C CB  . HIS A 1 78  ? 11.452  -3.723  -0.535  1.00 96.55 78  A 1 
ATOM 640  C CG  . HIS A 1 78  ? 11.089  -3.418  0.893   1.00 97.01 78  A 1 
ATOM 641  N ND1 . HIS A 1 78  ? 10.125  -4.052  1.655   1.00 91.32 78  A 1 
ATOM 642  C CD2 . HIS A 1 78  ? 11.637  -2.427  1.653   1.00 92.29 78  A 1 
ATOM 643  C CE1 . HIS A 1 78  ? 10.104  -3.453  2.855   1.00 92.14 78  A 1 
ATOM 644  N NE2 . HIS A 1 78  ? 11.006  -2.464  2.889   1.00 93.11 78  A 1 
ATOM 645  N N   . PHE A 1 79  ? 8.615   -3.641  -1.511  1.00 94.23 79  A 1 
ATOM 646  C CA  . PHE A 1 79  ? 7.177   -3.737  -1.282  1.00 92.94 79  A 1 
ATOM 647  C C   . PHE A 1 79  ? 6.881   -4.863  -0.277  1.00 92.50 79  A 1 
ATOM 648  O O   . PHE A 1 79  ? 6.277   -5.877  -0.606  1.00 86.02 79  A 1 
ATOM 649  C CB  . PHE A 1 79  ? 6.460   -3.894  -2.635  1.00 88.41 79  A 1 
ATOM 650  C CG  . PHE A 1 79  ? 4.949   -4.056  -2.548  1.00 87.82 79  A 1 
ATOM 651  C CD1 . PHE A 1 79  ? 4.283   -4.878  -3.480  1.00 79.88 79  A 1 
ATOM 652  C CD2 . PHE A 1 79  ? 4.202   -3.419  -1.536  1.00 81.02 79  A 1 
ATOM 653  C CE1 . PHE A 1 79  ? 2.892   -5.053  -3.393  1.00 75.73 79  A 1 
ATOM 654  C CE2 . PHE A 1 79  ? 2.815   -3.607  -1.443  1.00 75.65 79  A 1 
ATOM 655  C CZ  . PHE A 1 79  ? 2.157   -4.423  -2.375  1.00 73.08 79  A 1 
ATOM 656  N N   . GLY A 1 80  ? 7.356   -4.726  0.947   1.00 95.71 80  A 1 
ATOM 657  C CA  . GLY A 1 80  ? 7.092   -5.639  2.057   1.00 95.70 80  A 1 
ATOM 658  C C   . GLY A 1 80  ? 7.612   -7.073  1.890   1.00 96.48 80  A 1 
ATOM 659  O O   . GLY A 1 80  ? 8.328   -7.422  0.944   1.00 95.68 80  A 1 
ATOM 660  N N   . PHE A 1 81  ? 7.230   -7.922  2.833   1.00 96.84 81  A 1 
ATOM 661  C CA  . PHE A 1 81  ? 7.670   -9.308  2.964   1.00 96.79 81  A 1 
ATOM 662  C C   . PHE A 1 81  ? 6.470   -10.232 3.187   1.00 95.98 81  A 1 
ATOM 663  O O   . PHE A 1 81  ? 5.480   -9.836  3.804   1.00 94.71 81  A 1 
ATOM 664  C CB  . PHE A 1 81  ? 8.663   -9.417  4.131   1.00 97.00 81  A 1 
ATOM 665  C CG  . PHE A 1 81  ? 9.795   -8.399  4.095   1.00 97.45 81  A 1 
ATOM 666  C CD1 . PHE A 1 81  ? 10.940  -8.637  3.310   1.00 96.25 81  A 1 
ATOM 667  C CD2 . PHE A 1 81  ? 9.689   -7.192  4.812   1.00 96.45 81  A 1 
ATOM 668  C CE1 . PHE A 1 81  ? 11.963  -7.674  3.235   1.00 95.85 81  A 1 
ATOM 669  C CE2 . PHE A 1 81  ? 10.714  -6.228  4.735   1.00 95.79 81  A 1 
ATOM 670  C CZ  . PHE A 1 81  ? 11.849  -6.465  3.943   1.00 96.66 81  A 1 
ATOM 671  N N   . TRP A 1 82  ? 6.551   -11.470 2.724   1.00 96.19 82  A 1 
ATOM 672  C CA  . TRP A 1 82  ? 5.627   -12.510 3.160   1.00 96.07 82  A 1 
ATOM 673  C C   . TRP A 1 82  ? 5.911   -12.875 4.622   1.00 96.73 82  A 1 
ATOM 674  O O   . TRP A 1 82  ? 7.075   -12.954 5.025   1.00 96.56 82  A 1 
ATOM 675  C CB  . TRP A 1 82  ? 5.734   -13.738 2.256   1.00 94.69 82  A 1 
ATOM 676  C CG  . TRP A 1 82  ? 5.154   -13.622 0.884   1.00 91.19 82  A 1 
ATOM 677  C CD1 . TRP A 1 82  ? 4.904   -12.486 0.196   1.00 83.63 82  A 1 
ATOM 678  C CD2 . TRP A 1 82  ? 4.738   -14.706 0.004   1.00 85.23 82  A 1 
ATOM 679  N NE1 . TRP A 1 82  ? 4.373   -12.785 -1.036  1.00 79.63 82  A 1 
ATOM 680  C CE2 . TRP A 1 82  ? 4.249   -14.142 -1.213  1.00 82.67 82  A 1 
ATOM 681  C CE3 . TRP A 1 82  ? 4.724   -16.114 0.112   1.00 77.13 82  A 1 
ATOM 682  C CZ2 . TRP A 1 82  ? 3.778   -14.936 -2.270  1.00 76.99 82  A 1 
ATOM 683  C CZ3 . TRP A 1 82  ? 4.253   -16.918 -0.942  1.00 76.18 82  A 1 
ATOM 684  C CH2 . TRP A 1 82  ? 3.784   -16.333 -2.135  1.00 75.36 82  A 1 
ATOM 685  N N   . THR A 1 83  ? 4.854   -13.130 5.405   1.00 94.81 83  A 1 
ATOM 686  C CA  . THR A 1 83  ? 4.994   -13.555 6.810   1.00 94.87 83  A 1 
ATOM 687  C C   . THR A 1 83  ? 5.865   -14.809 6.921   1.00 96.06 83  A 1 
ATOM 688  O O   . THR A 1 83  ? 6.788   -14.855 7.731   1.00 96.37 83  A 1 
ATOM 689  C CB  . THR A 1 83  ? 3.615   -13.824 7.427   1.00 93.49 83  A 1 
ATOM 690  O OG1 . THR A 1 83  ? 2.806   -12.681 7.281   1.00 89.49 83  A 1 
ATOM 691  C CG2 . THR A 1 83  ? 3.684   -14.149 8.914   1.00 88.75 83  A 1 
ATOM 692  N N   . GLU A 1 84  ? 5.662   -15.780 6.041   1.00 94.34 84  A 1 
ATOM 693  C CA  . GLU A 1 84  ? 6.414   -17.033 6.000   1.00 94.60 84  A 1 
ATOM 694  C C   . GLU A 1 84  ? 7.901   -16.826 5.673   1.00 96.35 84  A 1 
ATOM 695  O O   . GLU A 1 84  ? 8.749   -17.611 6.103   1.00 96.67 84  A 1 
ATOM 696  C CB  . GLU A 1 84  ? 5.793   -17.985 4.957   1.00 92.93 84  A 1 
ATOM 697  C CG  . GLU A 1 84  ? 4.317   -18.349 5.201   1.00 87.35 84  A 1 
ATOM 698  C CD  . GLU A 1 84  ? 3.299   -17.413 4.522   1.00 84.77 84  A 1 
ATOM 699  O OE1 . GLU A 1 84  ? 2.175   -17.896 4.257   1.00 76.20 84  A 1 
ATOM 700  O OE2 . GLU A 1 84  ? 3.635   -16.241 4.250   1.00 76.54 84  A 1 
ATOM 701  N N   . LEU A 1 85  ? 8.253   -15.766 4.944   1.00 96.17 85  A 1 
ATOM 702  C CA  . LEU A 1 85  ? 9.649   -15.398 4.701   1.00 97.45 85  A 1 
ATOM 703  C C   . LEU A 1 85  ? 10.311  -14.891 5.984   1.00 98.03 85  A 1 
ATOM 704  O O   . LEU A 1 85  ? 11.437  -15.288 6.288   1.00 98.16 85  A 1 
ATOM 705  C CB  . LEU A 1 85  ? 9.725   -14.341 3.586   1.00 97.77 85  A 1 
ATOM 706  C CG  . LEU A 1 85  ? 11.154  -13.858 3.281   1.00 97.57 85  A 1 
ATOM 707  C CD1 . LEU A 1 85  ? 12.065  -14.991 2.809   1.00 97.25 85  A 1 
ATOM 708  C CD2 . LEU A 1 85  ? 11.121  -12.779 2.204   1.00 97.21 85  A 1 
ATOM 709  N N   . LEU A 1 86  ? 9.614   -14.052 6.756   1.00 97.32 86  A 1 
ATOM 710  C CA  . LEU A 1 86  ? 10.113  -13.545 8.035   1.00 97.89 86  A 1 
ATOM 711  C C   . LEU A 1 86  ? 10.293  -14.686 9.046   1.00 98.22 86  A 1 
ATOM 712  O O   . LEU A 1 86  ? 11.345  -14.784 9.679   1.00 98.29 86  A 1 
ATOM 713  C CB  . LEU A 1 86  ? 9.166   -12.457 8.570   1.00 98.01 86  A 1 
ATOM 714  C CG  . LEU A 1 86  ? 8.988   -11.221 7.664   1.00 97.50 86  A 1 
ATOM 715  C CD1 . LEU A 1 86  ? 8.089   -10.204 8.370   1.00 96.95 86  A 1 
ATOM 716  C CD2 . LEU A 1 86  ? 10.321  -10.542 7.334   1.00 96.76 86  A 1 
ATOM 717  N N   . GLU A 1 87  ? 9.323   -15.599 9.144   1.00 97.69 87  A 1 
ATOM 718  C CA  . GLU A 1 87  ? 9.408   -16.804 9.981   1.00 97.51 87  A 1 
ATOM 719  C C   . GLU A 1 87  ? 10.586  -17.704 9.580   1.00 98.06 87  A 1 
ATOM 720  O O   . GLU A 1 87  ? 11.338  -18.176 10.438  1.00 97.97 87  A 1 
ATOM 721  C CB  . GLU A 1 87  ? 8.109   -17.612 9.865   1.00 96.61 87  A 1 
ATOM 722  C CG  . GLU A 1 87  ? 6.903   -16.920 10.521  1.00 94.66 87  A 1 
ATOM 723  C CD  . GLU A 1 87  ? 5.598   -17.718 10.351  1.00 92.99 87  A 1 
ATOM 724  O OE1 . GLU A 1 87  ? 4.623   -17.379 11.057  1.00 87.31 87  A 1 
ATOM 725  O OE2 . GLU A 1 87  ? 5.583   -18.689 9.558   1.00 87.40 87  A 1 
ATOM 726  N N   . LYS A 1 88  ? 10.795  -17.899 8.278   1.00 97.74 88  A 1 
ATOM 727  C CA  . LYS A 1 88  ? 11.956  -18.624 7.744   1.00 98.15 88  A 1 
ATOM 728  C C   . LYS A 1 88  ? 13.266  -17.955 8.164   1.00 98.50 88  A 1 
ATOM 729  O O   . LYS A 1 88  ? 14.156  -18.639 8.659   1.00 98.51 88  A 1 
ATOM 730  C CB  . LYS A 1 88  ? 11.824  -18.722 6.222   1.00 97.96 88  A 1 
ATOM 731  C CG  . LYS A 1 88  ? 13.063  -19.342 5.564   1.00 97.49 88  A 1 
ATOM 732  C CD  . LYS A 1 88  ? 12.974  -19.175 4.055   1.00 96.65 88  A 1 
ATOM 733  C CE  . LYS A 1 88  ? 14.353  -19.407 3.447   1.00 94.40 88  A 1 
ATOM 734  N NZ  . LYS A 1 88  ? 14.415  -18.855 2.083   1.00 93.67 88  A 1 
ATOM 735  N N   . TRP A 1 89  ? 13.391  -16.641 8.024   1.00 98.46 89  A 1 
ATOM 736  C CA  . TRP A 1 89  ? 14.603  -15.917 8.411   1.00 98.59 89  A 1 
ATOM 737  C C   . TRP A 1 89  ? 14.863  -15.922 9.925   1.00 98.65 89  A 1 
ATOM 738  O O   . TRP A 1 89  ? 16.023  -15.896 10.333  1.00 98.50 89  A 1 
ATOM 739  C CB  . TRP A 1 89  ? 14.537  -14.493 7.863   1.00 98.58 89  A 1 
ATOM 740  C CG  . TRP A 1 89  ? 14.709  -14.345 6.382   1.00 98.57 89  A 1 
ATOM 741  C CD1 . TRP A 1 89  ? 15.268  -15.238 5.528   1.00 98.21 89  A 1 
ATOM 742  C CD2 . TRP A 1 89  ? 14.383  -13.181 5.566   1.00 98.45 89  A 1 
ATOM 743  N NE1 . TRP A 1 89  ? 15.310  -14.707 4.252   1.00 97.92 89  A 1 
ATOM 744  C CE2 . TRP A 1 89  ? 14.789  -13.433 4.222   1.00 98.15 89  A 1 
ATOM 745  C CE3 . TRP A 1 89  ? 13.797  -11.923 5.837   1.00 98.13 89  A 1 
ATOM 746  C CZ2 . TRP A 1 89  ? 14.645  -12.480 3.204   1.00 97.70 89  A 1 
ATOM 747  C CZ3 . TRP A 1 89  ? 13.639  -10.962 4.820   1.00 97.51 89  A 1 
ATOM 748  C CH2 . TRP A 1 89  ? 14.067  -11.235 3.510   1.00 97.17 89  A 1 
ATOM 749  N N   . VAL A 1 90  ? 13.822  -16.033 10.756  1.00 98.41 90  A 1 
ATOM 750  C CA  . VAL A 1 90  ? 13.983  -16.332 12.189  1.00 98.46 90  A 1 
ATOM 751  C C   . VAL A 1 90  ? 14.538  -17.743 12.389  1.00 98.51 90  A 1 
ATOM 752  O O   . VAL A 1 90  ? 15.501  -17.922 13.137  1.00 98.43 90  A 1 
ATOM 753  C CB  . VAL A 1 90  ? 12.659  -16.147 12.956  1.00 98.45 90  A 1 
ATOM 754  C CG1 . VAL A 1 90  ? 12.740  -16.660 14.402  1.00 97.66 90  A 1 
ATOM 755  C CG2 . VAL A 1 90  ? 12.284  -14.665 13.029  1.00 97.29 90  A 1 
ATOM 756  N N   . ALA A 1 91  ? 13.985  -18.743 11.713  1.00 98.30 91  A 1 
ATOM 757  C CA  . ALA A 1 91  ? 14.456  -20.125 11.811  1.00 98.29 91  A 1 
ATOM 758  C C   . ALA A 1 91  ? 15.904  -20.305 11.311  1.00 98.35 91  A 1 
ATOM 759  O O   . ALA A 1 91  ? 16.645  -21.133 11.843  1.00 98.01 91  A 1 
ATOM 760  C CB  . ALA A 1 91  ? 13.480  -21.022 11.042  1.00 98.30 91  A 1 
ATOM 761  N N   . GLU A 1 92  ? 16.321  -19.511 10.327  1.00 98.34 92  A 1 
ATOM 762  C CA  . GLU A 1 92  ? 17.691  -19.463 9.792   1.00 98.24 92  A 1 
ATOM 763  C C   . GLU A 1 92  ? 18.660  -18.643 10.670  1.00 98.27 92  A 1 
ATOM 764  O O   . GLU A 1 92  ? 19.872  -18.709 10.485  1.00 97.60 92  A 1 
ATOM 765  C CB  . GLU A 1 92  ? 17.648  -18.929 8.347   1.00 98.10 92  A 1 
ATOM 766  C CG  . GLU A 1 92  ? 17.011  -19.938 7.365   1.00 97.60 92  A 1 
ATOM 767  C CD  . GLU A 1 92  ? 16.822  -19.398 5.934   1.00 97.83 92  A 1 
ATOM 768  O OE1 . GLU A 1 92  ? 16.512  -20.218 5.031   1.00 94.57 92  A 1 
ATOM 769  O OE2 . GLU A 1 92  ? 16.930  -18.180 5.701   1.00 95.12 92  A 1 
ATOM 770  N N   . GLY A 1 93  ? 18.145  -17.898 11.665  1.00 98.26 93  A 1 
ATOM 771  C CA  . GLY A 1 93  ? 18.946  -17.109 12.607  1.00 98.19 93  A 1 
ATOM 772  C C   . GLY A 1 93  ? 19.338  -15.711 12.115  1.00 98.36 93  A 1 
ATOM 773  O O   . GLY A 1 93  ? 20.175  -15.064 12.747  1.00 97.65 93  A 1 
ATOM 774  N N   . HIS A 1 94  ? 18.754  -15.223 11.028  1.00 98.34 94  A 1 
ATOM 775  C CA  . HIS A 1 94  ? 18.982  -13.868 10.509  1.00 98.24 94  A 1 
ATOM 776  C C   . HIS A 1 94  ? 18.201  -12.800 11.287  1.00 98.24 94  A 1 
ATOM 777  O O   . HIS A 1 94  ? 18.681  -11.673 11.453  1.00 97.59 94  A 1 
ATOM 778  C CB  . HIS A 1 94  ? 18.596  -13.816 9.029   1.00 98.10 94  A 1 
ATOM 779  C CG  . HIS A 1 94  ? 19.375  -14.762 8.156   1.00 98.20 94  A 1 
ATOM 780  N ND1 . HIS A 1 94  ? 20.747  -14.773 7.979   1.00 93.30 94  A 1 
ATOM 781  C CD2 . HIS A 1 94  ? 18.850  -15.752 7.376   1.00 94.48 94  A 1 
ATOM 782  C CE1 . HIS A 1 94  ? 21.031  -15.759 7.114   1.00 94.46 94  A 1 
ATOM 783  N NE2 . HIS A 1 94  ? 19.907  -16.369 6.718   1.00 95.13 94  A 1 
ATOM 784  N N   . LEU A 1 95  ? 17.005  -13.157 11.769  1.00 98.08 95  A 1 
ATOM 785  C CA  . LEU A 1 95  ? 16.120  -12.314 12.569  1.00 98.24 95  A 1 
ATOM 786  C C   . LEU A 1 95  ? 15.835  -12.976 13.916  1.00 98.34 95  A 1 
ATOM 787  O O   . LEU A 1 95  ? 15.915  -14.199 14.057  1.00 98.09 95  A 1 
ATOM 788  C CB  . LEU A 1 95  ? 14.814  -12.046 11.797  1.00 98.21 95  A 1 
ATOM 789  C CG  . LEU A 1 95  ? 14.984  -11.259 10.487  1.00 97.97 95  A 1 
ATOM 790  C CD1 . LEU A 1 95  ? 13.630  -11.114 9.794   1.00 97.19 95  A 1 
ATOM 791  C CD2 . LEU A 1 95  ? 15.552  -9.857  10.724  1.00 97.39 95  A 1 
ATOM 792  N N   . LYS A 1 96  ? 15.471  -12.167 14.918  1.00 98.26 96  A 1 
ATOM 793  C CA  . LYS A 1 96  ? 14.938  -12.686 16.178  1.00 98.16 96  A 1 
ATOM 794  C C   . LYS A 1 96  ? 13.407  -12.733 16.134  1.00 98.33 96  A 1 
ATOM 795  O O   . LYS A 1 96  ? 12.805  -11.922 15.433  1.00 98.11 96  A 1 
ATOM 796  C CB  . LYS A 1 96  ? 15.404  -11.831 17.349  1.00 97.90 96  A 1 
ATOM 797  C CG  . LYS A 1 96  ? 16.920  -11.664 17.443  1.00 96.38 96  A 1 
ATOM 798  C CD  . LYS A 1 96  ? 17.163  -10.712 18.606  1.00 93.00 96  A 1 
ATOM 799  C CE  . LYS A 1 96  ? 18.626  -10.345 18.765  1.00 88.78 96  A 1 
ATOM 800  N NZ  . LYS A 1 96  ? 18.702  -9.269  19.786  1.00 79.26 96  A 1 
ATOM 801  N N   . PRO A 1 97  ? 12.756  -13.623 16.925  1.00 98.04 97  A 1 
ATOM 802  C CA  . PRO A 1 97  ? 11.295  -13.716 16.961  1.00 97.86 97  A 1 
ATOM 803  C C   . PRO A 1 97  ? 10.590  -12.383 17.254  1.00 97.85 97  A 1 
ATOM 804  O O   . PRO A 1 97  ? 9.582   -12.077 16.632  1.00 97.51 97  A 1 
ATOM 805  C CB  . PRO A 1 97  ? 10.988  -14.754 18.042  1.00 97.86 97  A 1 
ATOM 806  C CG  . PRO A 1 97  ? 12.224  -15.648 18.035  1.00 97.35 97  A 1 
ATOM 807  C CD  . PRO A 1 97  ? 13.356  -14.667 17.745  1.00 98.29 97  A 1 
ATOM 808  N N   . GLU A 1 98  ? 11.130  -11.570 18.163  1.00 97.93 98  A 1 
ATOM 809  C CA  . GLU A 1 98  ? 10.565  -10.265 18.514  1.00 97.69 98  A 1 
ATOM 810  C C   . GLU A 1 98  ? 10.655  -9.227  17.386  1.00 97.78 98  A 1 
ATOM 811  O O   . GLU A 1 98  ? 9.847   -8.308  17.339  1.00 97.07 98  A 1 
ATOM 812  C CB  . GLU A 1 98  ? 11.205  -9.745  19.819  1.00 97.26 98  A 1 
ATOM 813  C CG  . GLU A 1 98  ? 12.715  -9.452  19.792  1.00 93.58 98  A 1 
ATOM 814  C CD  . GLU A 1 98  ? 13.629  -10.647 20.124  1.00 92.12 98  A 1 
ATOM 815  O OE1 . GLU A 1 98  ? 14.784  -10.400 20.549  1.00 85.46 98  A 1 
ATOM 816  O OE2 . GLU A 1 98  ? 13.221  -11.814 19.938  1.00 87.27 98  A 1 
ATOM 817  N N   . GLU A 1 99  ? 11.595  -9.372  16.460  1.00 97.39 99  A 1 
ATOM 818  C CA  . GLU A 1 99  ? 11.803  -8.436  15.347  1.00 97.32 99  A 1 
ATOM 819  C C   . GLU A 1 99  ? 10.754  -8.587  14.235  1.00 97.39 99  A 1 
ATOM 820  O O   . GLU A 1 99  ? 10.598  -7.673  13.432  1.00 96.63 99  A 1 
ATOM 821  C CB  . GLU A 1 99  ? 13.219  -8.617  14.766  1.00 97.33 99  A 1 
ATOM 822  C CG  . GLU A 1 99  ? 14.327  -8.254  15.778  1.00 96.95 99  A 1 
ATOM 823  C CD  . GLU A 1 99  ? 15.746  -8.565  15.273  1.00 97.25 99  A 1 
ATOM 824  O OE1 . GLU A 1 99  ? 16.711  -7.872  15.669  1.00 93.33 99  A 1 
ATOM 825  O OE2 . GLU A 1 99  ? 15.961  -9.512  14.488  1.00 94.24 99  A 1 
ATOM 826  N N   . ILE A 1 100 ? 10.037  -9.707  14.202  1.00 97.45 100 A 1 
ATOM 827  C CA  . ILE A 1 100 ? 8.987   -9.947  13.203  1.00 97.23 100 A 1 
ATOM 828  C C   . ILE A 1 100 ? 7.566   -9.700  13.731  1.00 96.62 100 A 1 
ATOM 829  O O   . ILE A 1 100 ? 6.611   -9.753  12.963  1.00 95.74 100 A 1 
ATOM 830  C CB  . ILE A 1 100 ? 9.138   -11.336 12.546  1.00 97.64 100 A 1 
ATOM 831  C CG1 . ILE A 1 100 ? 8.824   -12.493 13.514  1.00 97.45 100 A 1 
ATOM 832  C CG2 . ILE A 1 100 ? 10.556  -11.491 11.960  1.00 96.96 100 A 1 
ATOM 833  C CD1 . ILE A 1 100 ? 8.548   -13.814 12.792  1.00 96.92 100 A 1 
ATOM 834  N N   . ILE A 1 101 ? 7.402   -9.423  15.037  1.00 97.30 101 A 1 
ATOM 835  C CA  . ILE A 1 101 ? 6.082   -9.156  15.625  1.00 96.63 101 A 1 
ATOM 836  C C   . ILE A 1 101 ? 5.528   -7.856  15.047  1.00 95.99 101 A 1 
ATOM 837  O O   . ILE A 1 101 ? 6.081   -6.781  15.273  1.00 95.09 101 A 1 
ATOM 838  C CB  . ILE A 1 101 ? 6.140   -9.117  17.168  1.00 96.66 101 A 1 
ATOM 839  C CG1 . ILE A 1 101 ? 6.574   -10.493 17.719  1.00 95.67 101 A 1 
ATOM 840  C CG2 . ILE A 1 101 ? 4.769   -8.714  17.752  1.00 95.58 101 A 1 
ATOM 841  C CD1 . ILE A 1 101 ? 6.781   -10.531 19.239  1.00 91.19 101 A 1 
ATOM 842  N N   . GLY A 1 102 ? 4.416   -7.952  14.318  1.00 96.00 102 A 1 
ATOM 843  C CA  . GLY A 1 102 ? 3.789   -6.787  13.693  1.00 95.15 102 A 1 
ATOM 844  C C   . GLY A 1 102 ? 4.664   -6.091  12.644  1.00 95.43 102 A 1 
ATOM 845  O O   . GLY A 1 102 ? 4.439   -4.917  12.378  1.00 93.45 102 A 1 
ATOM 846  N N   . ALA A 1 103 ? 5.658   -6.780  12.075  1.00 95.27 103 A 1 
ATOM 847  C CA  . ALA A 1 103 ? 6.466   -6.254  10.977  1.00 95.43 103 A 1 
ATOM 848  C C   . ALA A 1 103 ? 5.631   -6.179  9.689   1.00 94.67 103 A 1 
ATOM 849  O O   . ALA A 1 103 ? 5.639   -7.091  8.862   1.00 92.75 103 A 1 
ATOM 850  C CB  . ALA A 1 103 ? 7.735   -7.105  10.824  1.00 95.72 103 A 1 
ATOM 851  N N   . THR A 1 104 ? 4.872   -5.102  9.553   1.00 96.19 104 A 1 
ATOM 852  C CA  . THR A 1 104 ? 4.021   -4.762  8.406   1.00 95.21 104 A 1 
ATOM 853  C C   . THR A 1 104 ? 4.395   -3.384  7.871   1.00 95.62 104 A 1 
ATOM 854  O O   . THR A 1 104 ? 5.176   -2.674  8.501   1.00 94.71 104 A 1 
ATOM 855  C CB  . THR A 1 104 ? 2.532   -4.798  8.775   1.00 93.33 104 A 1 
ATOM 856  O OG1 . THR A 1 104 ? 2.222   -3.874  9.795   1.00 88.93 104 A 1 
ATOM 857  C CG2 . THR A 1 104 ? 2.091   -6.170  9.270   1.00 87.87 104 A 1 
ATOM 858  N N   . ASP A 1 105 ? 3.829   -2.996  6.740   1.00 94.86 105 A 1 
ATOM 859  C CA  . ASP A 1 105 ? 4.193   -1.793  5.994   1.00 94.48 105 A 1 
ATOM 860  C C   . ASP A 1 105 ? 4.260   -0.529  6.869   1.00 94.14 105 A 1 
ATOM 861  O O   . ASP A 1 105 ? 3.266   -0.107  7.474   1.00 92.35 105 A 1 
ATOM 862  C CB  . ASP A 1 105 ? 3.212   -1.582  4.826   1.00 93.90 105 A 1 
ATOM 863  C CG  . ASP A 1 105 ? 3.034   -2.822  3.946   1.00 93.00 105 A 1 
ATOM 864  O OD1 . ASP A 1 105 ? 4.021   -3.492  3.582   1.00 89.68 105 A 1 
ATOM 865  O OD2 . ASP A 1 105 ? 1.876   -3.207  3.663   1.00 89.53 105 A 1 
ATOM 866  N N   . GLY A 1 106 ? 5.439   0.090   6.924   1.00 94.76 106 A 1 
ATOM 867  C CA  . GLY A 1 106 ? 5.705   1.334   7.642   1.00 94.17 106 A 1 
ATOM 868  C C   . GLY A 1 106 ? 5.886   1.201   9.156   1.00 94.45 106 A 1 
ATOM 869  O O   . GLY A 1 106 ? 5.967   2.226   9.843   1.00 92.67 106 A 1 
ATOM 870  N N   . THR A 1 107 ? 5.969   -0.005  9.700   1.00 94.79 107 A 1 
ATOM 871  C CA  . THR A 1 107 ? 6.214   -0.236  11.133  1.00 95.28 107 A 1 
ATOM 872  C C   . THR A 1 107 ? 7.697   -0.137  11.510  1.00 95.73 107 A 1 
ATOM 873  O O   . THR A 1 107 ? 8.598   -0.249  10.680  1.00 95.83 107 A 1 
ATOM 874  C CB  . THR A 1 107 ? 5.647   -1.577  11.616  1.00 95.43 107 A 1 
ATOM 875  O OG1 . THR A 1 107 ? 6.270   -2.648  10.955  1.00 94.17 107 A 1 
ATOM 876  C CG2 . THR A 1 107 ? 4.139   -1.671  11.438  1.00 93.67 107 A 1 
ATOM 877  N N   . GLU A 1 108 ? 7.970   0.044   12.804  1.00 94.71 108 A 1 
ATOM 878  C CA  . GLU A 1 108 ? 9.339   0.106   13.331  1.00 95.14 108 A 1 
ATOM 879  C C   . GLU A 1 108 ? 10.098  -1.215  13.137  1.00 96.33 108 A 1 
ATOM 880  O O   . GLU A 1 108 ? 11.284  -1.207  12.796  1.00 96.13 108 A 1 
ATOM 881  C CB  . GLU A 1 108 ? 9.319   0.482   14.820  1.00 93.97 108 A 1 
ATOM 882  C CG  . GLU A 1 108 ? 8.770   1.899   15.067  1.00 84.30 108 A 1 
ATOM 883  C CD  . GLU A 1 108 ? 8.814   2.342   16.543  1.00 77.17 108 A 1 
ATOM 884  O OE1 . GLU A 1 108 ? 8.518   3.539   16.781  1.00 67.88 108 A 1 
ATOM 885  O OE2 . GLU A 1 108 ? 9.145   1.513   17.417  1.00 68.48 108 A 1 
ATOM 886  N N   . ASN A 1 109 ? 9.419   -2.350  13.298  1.00 95.85 109 A 1 
ATOM 887  C CA  . ASN A 1 109 ? 10.022  -3.665  13.089  1.00 97.06 109 A 1 
ATOM 888  C C   . ASN A 1 109 ? 10.330  -3.929  11.610  1.00 97.44 109 A 1 
ATOM 889  O O   . ASN A 1 109 ? 11.385  -4.481  11.304  1.00 97.25 109 A 1 
ATOM 890  C CB  . ASN A 1 109 ? 9.122   -4.750  13.704  1.00 97.24 109 A 1 
ATOM 891  C CG  . ASN A 1 109 ? 9.308   -4.910  15.204  1.00 96.41 109 A 1 
ATOM 892  O OD1 . ASN A 1 109 ? 10.160  -4.304  15.838  1.00 90.85 109 A 1 
ATOM 893  N ND2 . ASN A 1 109 ? 8.542   -5.774  15.824  1.00 90.14 109 A 1 
ATOM 894  N N   . GLU A 1 110 ? 9.489   -3.475  10.684  1.00 96.64 110 A 1 
ATOM 895  C CA  . GLU A 1 110 ? 9.835   -3.517  9.259   1.00 96.77 110 A 1 
ATOM 896  C C   . GLU A 1 110 ? 11.073  -2.658  8.971   1.00 96.83 110 A 1 
ATOM 897  O O   . GLU A 1 110 ? 12.019  -3.150  8.355   1.00 96.73 110 A 1 
ATOM 898  C CB  . GLU A 1 110 ? 8.650   -3.076  8.401   1.00 96.08 110 A 1 
ATOM 899  C CG  . GLU A 1 110 ? 8.970   -3.262  6.914   1.00 94.82 110 A 1 
ATOM 900  C CD  . GLU A 1 110 ? 7.854   -2.739  6.016   1.00 95.09 110 A 1 
ATOM 901  O OE1 . GLU A 1 110 ? 7.434   -3.477  5.103   1.00 90.01 110 A 1 
ATOM 902  O OE2 . GLU A 1 110 ? 7.439   -1.577  6.214   1.00 91.82 110 A 1 
ATOM 903  N N   . ALA A 1 111 ? 11.135  -1.433  9.504   1.00 96.80 111 A 1 
ATOM 904  C CA  . ALA A 1 111 ? 12.280  -0.541  9.316   1.00 96.64 111 A 1 
ATOM 905  C C   . ALA A 1 111 ? 13.603  -1.144  9.828   1.00 97.06 111 A 1 
ATOM 906  O O   . ALA A 1 111 ? 14.658  -0.945  9.223   1.00 96.67 111 A 1 
ATOM 907  C CB  . ALA A 1 111 ? 11.966  0.790   10.009  1.00 96.14 111 A 1 
ATOM 908  N N   . LEU A 1 112 ? 13.552  -1.912  10.914  1.00 97.33 112 A 1 
ATOM 909  C CA  . LEU A 1 112 ? 14.706  -2.654  11.429  1.00 97.56 112 A 1 
ATOM 910  C C   . LEU A 1 112 ? 15.157  -3.764  10.462  1.00 97.97 112 A 1 
ATOM 911  O O   . LEU A 1 112 ? 16.361  -3.966  10.255  1.00 97.59 112 A 1 
ATOM 912  C CB  . LEU A 1 112 ? 14.336  -3.173  12.828  1.00 96.97 112 A 1 
ATOM 913  C CG  . LEU A 1 112 ? 15.441  -3.985  13.527  1.00 87.23 112 A 1 
ATOM 914  C CD1 . LEU A 1 112 ? 15.323  -3.824  15.043  1.00 80.43 112 A 1 
ATOM 915  C CD2 . LEU A 1 112 ? 15.318  -5.480  13.229  1.00 81.74 112 A 1 
ATOM 916  N N   . ILE A 1 113 ? 14.213  -4.478  9.849   1.00 97.33 113 A 1 
ATOM 917  C CA  . ILE A 1 113 ? 14.508  -5.512  8.843   1.00 97.78 113 A 1 
ATOM 918  C C   . ILE A 1 113 ? 15.106  -4.871  7.583   1.00 97.84 113 A 1 
ATOM 919  O O   . ILE A 1 113 ? 16.103  -5.368  7.056   1.00 97.72 113 A 1 
ATOM 920  C CB  . ILE A 1 113 ? 13.243  -6.349  8.543   1.00 98.02 113 A 1 
ATOM 921  C CG1 . ILE A 1 113 ? 12.798  -7.125  9.805   1.00 97.64 113 A 1 
ATOM 922  C CG2 . ILE A 1 113 ? 13.499  -7.336  7.390   1.00 97.81 113 A 1 
ATOM 923  C CD1 . ILE A 1 113 ? 11.380  -7.694  9.717   1.00 96.79 113 A 1 
ATOM 924  N N   . GLU A 1 114 ? 14.549  -3.739  7.143   1.00 97.44 114 A 1 
ATOM 925  C CA  . GLU A 1 114 ? 15.076  -2.946  6.026   1.00 97.29 114 A 1 
ATOM 926  C C   . GLU A 1 114 ? 16.540  -2.553  6.244   1.00 97.48 114 A 1 
ATOM 927  O O   . GLU A 1 114 ? 17.370  -2.753  5.359   1.00 97.20 114 A 1 
ATOM 928  C CB  . GLU A 1 114 ? 14.275  -1.647  5.873   1.00 96.26 114 A 1 
ATOM 929  C CG  . GLU A 1 114 ? 12.836  -1.831  5.413   1.00 94.32 114 A 1 
ATOM 930  C CD  . GLU A 1 114 ? 12.045  -0.520  5.508   1.00 94.74 114 A 1 
ATOM 931  O OE1 . GLU A 1 114 ? 11.018  -0.413  4.815   1.00 88.61 114 A 1 
ATOM 932  O OE2 . GLU A 1 114 ? 12.459  0.410   6.244   1.00 90.06 114 A 1 
ATOM 933  N N   . GLU A 1 115 ? 16.869  -2.032  7.427   1.00 97.28 115 A 1 
ATOM 934  C CA  . GLU A 1 115 ? 18.234  -1.630  7.776   1.00 97.11 115 A 1 
ATOM 935  C C   . GLU A 1 115 ? 19.207  -2.814  7.684   1.00 97.47 115 A 1 
ATOM 936  O O   . GLU A 1 115 ? 20.290  -2.693  7.100   1.00 96.95 115 A 1 
ATOM 937  C CB  . GLU A 1 115 ? 18.252  -0.997  9.178   1.00 96.50 115 A 1 
ATOM 938  C CG  . GLU A 1 115 ? 19.650  -0.459  9.544   1.00 85.33 115 A 1 
ATOM 939  C CD  . GLU A 1 115 ? 19.753  0.184   10.937  1.00 81.16 115 A 1 
ATOM 940  O OE1 . GLU A 1 115 ? 20.888  0.611   11.276  1.00 72.57 115 A 1 
ATOM 941  O OE2 . GLU A 1 115 ? 18.744  0.262   11.660  1.00 75.38 115 A 1 
ATOM 942  N N   . LYS A 1 116 ? 18.810  -3.987  8.196   1.00 97.64 116 A 1 
ATOM 943  C CA  . LYS A 1 116 ? 19.630  -5.207  8.139   1.00 97.85 116 A 1 
ATOM 944  C C   . LYS A 1 116 ? 19.846  -5.722  6.715   1.00 98.06 116 A 1 
ATOM 945  O O   . LYS A 1 116 ? 20.907  -6.279  6.417   1.00 97.71 116 A 1 
ATOM 946  C CB  . LYS A 1 116 ? 18.975  -6.306  8.978   1.00 97.93 116 A 1 
ATOM 947  C CG  . LYS A 1 116 ? 19.085  -6.044  10.481  1.00 97.39 116 A 1 
ATOM 948  C CD  . LYS A 1 116 ? 18.402  -7.191  11.231  1.00 96.43 116 A 1 
ATOM 949  C CE  . LYS A 1 116 ? 18.543  -7.003  12.733  1.00 94.03 116 A 1 
ATOM 950  N NZ  . LYS A 1 116 ? 18.049  -8.203  13.449  1.00 88.79 116 A 1 
ATOM 951  N N   . LEU A 1 117 ? 18.850  -5.564  5.846   1.00 98.04 117 A 1 
ATOM 952  C CA  . LEU A 1 117 ? 18.926  -5.988  4.447   1.00 98.11 117 A 1 
ATOM 953  C C   . LEU A 1 117 ? 19.635  -4.959  3.564   1.00 98.13 117 A 1 
ATOM 954  O O   . LEU A 1 117 ? 20.280  -5.327  2.581   1.00 97.80 117 A 1 
ATOM 955  C CB  . LEU A 1 117 ? 17.504  -6.273  3.942   1.00 98.19 117 A 1 
ATOM 956  C CG  . LEU A 1 117 ? 16.860  -7.526  4.557   1.00 97.95 117 A 1 
ATOM 957  C CD1 . LEU A 1 117 ? 15.387  -7.576  4.169   1.00 97.17 117 A 1 
ATOM 958  C CD2 . LEU A 1 117 ? 17.532  -8.808  4.055   1.00 97.22 117 A 1 
ATOM 959  N N   . GLY A 1 118 ? 19.561  -3.679  3.919   1.00 97.87 118 A 1 
ATOM 960  C CA  . GLY A 1 118 ? 20.107  -2.566  3.154   1.00 97.70 118 A 1 
ATOM 961  C C   . GLY A 1 118 ? 19.085  -1.860  2.260   1.00 97.83 118 A 1 
ATOM 962  O O   . GLY A 1 118 ? 19.499  -1.160  1.337   1.00 97.00 118 A 1 
ATOM 963  N N   . PHE A 1 119 ? 17.788  -2.001  2.502   1.00 97.91 119 A 1 
ATOM 964  C CA  . PHE A 1 119 ? 16.768  -1.154  1.880   1.00 97.96 119 A 1 
ATOM 965  C C   . PHE A 1 119 ? 16.751  0.257   2.488   1.00 97.80 119 A 1 
ATOM 966  O O   . PHE A 1 119 ? 17.231  0.475   3.599   1.00 97.23 119 A 1 
ATOM 967  C CB  . PHE A 1 119 ? 15.397  -1.830  1.963   1.00 97.94 119 A 1 
ATOM 968  C CG  . PHE A 1 119 ? 15.248  -3.040  1.061   1.00 98.13 119 A 1 
ATOM 969  C CD1 . PHE A 1 119 ? 15.200  -2.868  -0.335  1.00 97.59 119 A 1 
ATOM 970  C CD2 . PHE A 1 119 ? 15.133  -4.330  1.607   1.00 97.62 119 A 1 
ATOM 971  C CE1 . PHE A 1 119 ? 15.035  -3.980  -1.181  1.00 97.36 119 A 1 
ATOM 972  C CE2 . PHE A 1 119 ? 14.965  -5.442  0.758   1.00 97.28 119 A 1 
ATOM 973  C CZ  . PHE A 1 119 ? 14.915  -5.267  -0.635  1.00 97.70 119 A 1 
ATOM 974  N N   . ASP A 1 120 ? 16.220  1.236   1.754   1.00 97.75 120 A 1 
ATOM 975  C CA  . ASP A 1 120 ? 16.024  2.599   2.258   1.00 97.54 120 A 1 
ATOM 976  C C   . ASP A 1 120 ? 14.639  2.774   2.888   1.00 97.46 120 A 1 
ATOM 977  O O   . ASP A 1 120 ? 14.527  3.377   3.958   1.00 96.58 120 A 1 
ATOM 978  C CB  . ASP A 1 120 ? 16.256  3.625   1.136   1.00 97.38 120 A 1 
ATOM 979  C CG  . ASP A 1 120 ? 17.726  3.755   0.743   1.00 96.89 120 A 1 
ATOM 980  O OD1 . ASP A 1 120 ? 18.578  4.017   1.619   1.00 94.59 120 A 1 
ATOM 981  O OD2 . ASP A 1 120 ? 18.075  3.663   -0.452  1.00 94.60 120 A 1 
ATOM 982  N N   . PHE A 1 121 ? 13.583  2.243   2.242   1.00 97.18 121 A 1 
ATOM 983  C CA  . PHE A 1 121 ? 12.203  2.277   2.741   1.00 97.44 121 A 1 
ATOM 984  C C   . PHE A 1 121 ? 11.278  1.329   1.962   1.00 97.65 121 A 1 
ATOM 985  O O   . PHE A 1 121 ? 11.571  0.941   0.826   1.00 97.34 121 A 1 
ATOM 986  C CB  . PHE A 1 121 ? 11.656  3.715   2.683   1.00 97.46 121 A 1 
ATOM 987  C CG  . PHE A 1 121 ? 11.618  4.373   1.313   1.00 97.85 121 A 1 
ATOM 988  C CD1 . PHE A 1 121 ? 12.736  5.081   0.833   1.00 97.16 121 A 1 
ATOM 989  C CD2 . PHE A 1 121 ? 10.451  4.307   0.532   1.00 97.16 121 A 1 
ATOM 990  C CE1 . PHE A 1 121 ? 12.687  5.715   -0.419  1.00 96.68 121 A 1 
ATOM 991  C CE2 . PHE A 1 121 ? 10.401  4.943   -0.722  1.00 96.69 121 A 1 
ATOM 992  C CZ  . PHE A 1 121 ? 11.520  5.648   -1.200  1.00 97.08 121 A 1 
ATOM 993  N N   . ASN A 1 122 ? 10.119  1.025   2.548   1.00 96.96 122 A 1 
ATOM 994  C CA  . ASN A 1 122 ? 8.986   0.401   1.865   1.00 97.10 122 A 1 
ATOM 995  C C   . ASN A 1 122 ? 8.204   1.467   1.077   1.00 97.08 122 A 1 
ATOM 996  O O   . ASN A 1 122 ? 7.730   2.450   1.649   1.00 96.51 122 A 1 
ATOM 997  C CB  . ASN A 1 122 ? 8.108   -0.326  2.902   1.00 96.49 122 A 1 
ATOM 998  C CG  . ASN A 1 122 ? 6.945   -1.088  2.284   1.00 95.83 122 A 1 
ATOM 999  O OD1 . ASN A 1 122 ? 6.497   -0.818  1.183   1.00 91.85 122 A 1 
ATOM 1000 N ND2 . ASN A 1 122 ? 6.406   -2.054  2.976   1.00 90.63 122 A 1 
ATOM 1001 N N   . TYR A 1 123 ? 8.058   1.277   -0.234  1.00 95.86 123 A 1 
ATOM 1002 C CA  . TYR A 1 123 ? 7.317   2.213   -1.085  1.00 95.48 123 A 1 
ATOM 1003 C C   . TYR A 1 123 ? 5.837   2.329   -0.692  1.00 94.59 123 A 1 
ATOM 1004 O O   . TYR A 1 123 ? 5.265   3.408   -0.801  1.00 91.76 123 A 1 
ATOM 1005 C CB  . TYR A 1 123 ? 7.453   1.785   -2.550  1.00 95.37 123 A 1 
ATOM 1006 C CG  . TYR A 1 123 ? 6.678   2.681   -3.497  1.00 95.64 123 A 1 
ATOM 1007 C CD1 . TYR A 1 123 ? 5.441   2.257   -4.029  1.00 93.18 123 A 1 
ATOM 1008 C CD2 . TYR A 1 123 ? 7.156   3.973   -3.789  1.00 93.78 123 A 1 
ATOM 1009 C CE1 . TYR A 1 123 ? 4.691   3.120   -4.850  1.00 92.40 123 A 1 
ATOM 1010 C CE2 . TYR A 1 123 ? 6.408   4.842   -4.605  1.00 92.52 123 A 1 
ATOM 1011 C CZ  . TYR A 1 123 ? 5.176   4.416   -5.134  1.00 93.69 123 A 1 
ATOM 1012 O OH  . TYR A 1 123 ? 4.449   5.259   -5.916  1.00 92.59 123 A 1 
ATOM 1013 N N   . TYR A 1 124 ? 5.232   1.254   -0.192  1.00 95.34 124 A 1 
ATOM 1014 C CA  . TYR A 1 124 ? 3.802   1.189   0.122   1.00 94.13 124 A 1 
ATOM 1015 C C   . TYR A 1 124 ? 3.431   1.764   1.503   1.00 93.73 124 A 1 
ATOM 1016 O O   . TYR A 1 124 ? 2.303   1.632   1.964   1.00 90.43 124 A 1 
ATOM 1017 C CB  . TYR A 1 124 ? 3.312   -0.254  -0.091  1.00 91.92 124 A 1 
ATOM 1018 C CG  . TYR A 1 124 ? 1.806   -0.393  -0.088  1.00 87.99 124 A 1 
ATOM 1019 C CD1 . TYR A 1 124 ? 1.154   -0.900  1.051   1.00 80.03 124 A 1 
ATOM 1020 C CD2 . TYR A 1 124 ? 1.051   0.069   -1.181  1.00 80.35 124 A 1 
ATOM 1021 C CE1 . TYR A 1 124 ? -0.246  -0.919  1.108   1.00 73.42 124 A 1 
ATOM 1022 C CE2 . TYR A 1 124 ? -0.353  0.054   -1.124  1.00 74.35 124 A 1 
ATOM 1023 C CZ  . TYR A 1 124 ? -1.003  -0.425  0.027   1.00 71.91 124 A 1 
ATOM 1024 O OH  . TYR A 1 124 ? -2.354  -0.390  0.106   1.00 71.38 124 A 1 
ATOM 1025 N N   . THR A 1 125 ? 4.330   2.465   2.198   1.00 95.58 125 A 1 
ATOM 1026 C CA  . THR A 1 125 ? 3.992   3.102   3.481   1.00 95.88 125 A 1 
ATOM 1027 C C   . THR A 1 125 ? 2.961   4.217   3.275   1.00 96.45 125 A 1 
ATOM 1028 O O   . THR A 1 125 ? 3.270   5.301   2.773   1.00 96.17 125 A 1 
ATOM 1029 C CB  . THR A 1 125 ? 5.240   3.632   4.195   1.00 95.37 125 A 1 
ATOM 1030 O OG1 . THR A 1 125 ? 6.153   2.582   4.420   1.00 91.87 125 A 1 
ATOM 1031 C CG2 . THR A 1 125 ? 4.903   4.218   5.568   1.00 91.24 125 A 1 
ATOM 1032 N N   . THR A 1 126 ? 1.711   3.969   3.693   1.00 95.84 126 A 1 
ATOM 1033 C CA  . THR A 1 126 ? 0.583   4.891   3.490   1.00 95.85 126 A 1 
ATOM 1034 C C   . THR A 1 126 ? -0.207  5.156   4.769   1.00 95.21 126 A 1 
ATOM 1035 O O   . THR A 1 126 ? -0.363  4.292   5.625   1.00 94.24 126 A 1 
ATOM 1036 C CB  . THR A 1 126 ? -0.371  4.421   2.379   1.00 95.75 126 A 1 
ATOM 1037 O OG1 . THR A 1 126 ? -0.899  3.148   2.651   1.00 93.23 126 A 1 
ATOM 1038 C CG2 . THR A 1 126 ? 0.276   4.374   0.996   1.00 92.56 126 A 1 
ATOM 1039 N N   . PHE A 1 127 ? -0.746  6.368   4.885   1.00 96.53 127 A 1 
ATOM 1040 C CA  . PHE A 1 127 ? -1.782  6.711   5.854   1.00 96.47 127 A 1 
ATOM 1041 C C   . PHE A 1 127 ? -3.158  6.391   5.267   1.00 96.55 127 A 1 
ATOM 1042 O O   . PHE A 1 127 ? -3.437  6.739   4.119   1.00 95.76 127 A 1 
ATOM 1043 C CB  . PHE A 1 127 ? -1.668  8.192   6.216   1.00 95.88 127 A 1 
ATOM 1044 C CG  . PHE A 1 127 ? -2.803  8.701   7.081   1.00 95.06 127 A 1 
ATOM 1045 C CD1 . PHE A 1 127 ? -3.786  9.550   6.531   1.00 91.46 127 A 1 
ATOM 1046 C CD2 . PHE A 1 127 ? -2.889  8.321   8.429   1.00 91.39 127 A 1 
ATOM 1047 C CE1 . PHE A 1 127 ? -4.831  10.033  7.336   1.00 89.11 127 A 1 
ATOM 1048 C CE2 . PHE A 1 127 ? -3.939  8.802   9.234   1.00 89.18 127 A 1 
ATOM 1049 C CZ  . PHE A 1 127 ? -4.906  9.663   8.690   1.00 89.26 127 A 1 
ATOM 1050 N N   . GLN A 1 128 ? -4.023  5.774   6.065   1.00 95.74 128 A 1 
ATOM 1051 C CA  . GLN A 1 128 ? -5.376  5.390   5.673   1.00 94.96 128 A 1 
ATOM 1052 C C   . GLN A 1 128 ? -6.373  5.609   6.814   1.00 95.13 128 A 1 
ATOM 1053 O O   . GLN A 1 128 ? -5.984  5.733   7.976   1.00 93.99 128 A 1 
ATOM 1054 C CB  . GLN A 1 128 ? -5.382  3.937   5.174   1.00 92.07 128 A 1 
ATOM 1055 C CG  . GLN A 1 128 ? -4.931  2.894   6.213   1.00 83.52 128 A 1 
ATOM 1056 C CD  . GLN A 1 128 ? -4.863  1.490   5.619   1.00 83.60 128 A 1 
ATOM 1057 O OE1 . GLN A 1 128 ? -5.382  1.210   4.549   1.00 75.89 128 A 1 
ATOM 1058 N NE2 . GLN A 1 128 ? -4.232  0.548   6.278   1.00 73.33 128 A 1 
ATOM 1059 N N   . ASP A 1 129 ? -7.660  5.664   6.481   1.00 94.09 129 A 1 
ATOM 1060 C CA  . ASP A 1 129 ? -8.727  5.651   7.482   1.00 93.95 129 A 1 
ATOM 1061 C C   . ASP A 1 129 ? -8.911  4.239   8.079   1.00 93.58 129 A 1 
ATOM 1062 O O   . ASP A 1 129 ? -8.413  3.239   7.563   1.00 92.15 129 A 1 
ATOM 1063 C CB  . ASP A 1 129 ? -10.026 6.228   6.883   1.00 92.78 129 A 1 
ATOM 1064 C CG  . ASP A 1 129 ? -10.811 5.217   6.062   1.00 92.72 129 A 1 
ATOM 1065 O OD1 . ASP A 1 129 ? -10.181 4.413   5.355   1.00 89.51 129 A 1 
ATOM 1066 O OD2 . ASP A 1 129 ? -12.054 5.197   6.122   1.00 88.96 129 A 1 
ATOM 1067 N N   . LEU A 1 130 ? -9.655  4.154   9.184   1.00 92.88 130 A 1 
ATOM 1068 C CA  . LEU A 1 130 ? -9.844  2.921   9.959   1.00 92.30 130 A 1 
ATOM 1069 C C   . LEU A 1 130 ? -10.621 1.818   9.217   1.00 92.19 130 A 1 
ATOM 1070 O O   . LEU A 1 130 ? -10.608 0.678   9.665   1.00 90.68 130 A 1 
ATOM 1071 C CB  . LEU A 1 130 ? -10.548 3.266   11.283  1.00 92.23 130 A 1 
ATOM 1072 C CG  . LEU A 1 130 ? -9.744  4.171   12.235  1.00 91.07 130 A 1 
ATOM 1073 C CD1 . LEU A 1 130 ? -10.600 4.514   13.453  1.00 88.26 130 A 1 
ATOM 1074 C CD2 . LEU A 1 130 ? -8.463  3.497   12.725  1.00 88.19 130 A 1 
ATOM 1075 N N   . SER A 1 131 ? -11.291 2.114   8.102   1.00 92.85 131 A 1 
ATOM 1076 C CA  . SER A 1 131 ? -11.963 1.078   7.297   1.00 91.93 131 A 1 
ATOM 1077 C C   . SER A 1 131 ? -11.009 0.270   6.410   1.00 90.68 131 A 1 
ATOM 1078 O O   . SER A 1 131 ? -11.446 -0.674  5.752   1.00 87.59 131 A 1 
ATOM 1079 C CB  . SER A 1 131 ? -13.128 1.654   6.493   1.00 92.31 131 A 1 
ATOM 1080 O OG  . SER A 1 131 ? -12.723 2.443   5.396   1.00 90.60 131 A 1 
ATOM 1081 N N   . GLY A 1 132 ? -9.716  0.611   6.383   1.00 89.85 132 A 1 
ATOM 1082 C CA  . GLY A 1 132 ? -8.693  -0.147  5.668   1.00 88.94 132 A 1 
ATOM 1083 C C   . GLY A 1 132 ? -9.003  -0.338  4.180   1.00 90.35 132 A 1 
ATOM 1084 O O   . GLY A 1 132 ? -9.552  0.552   3.532   1.00 87.96 132 A 1 
ATOM 1085 N N   . PHE A 1 133 ? -8.672  -1.491  3.620   1.00 88.59 133 A 1 
ATOM 1086 C CA  . PHE A 1 133 ? -8.902  -1.791  2.199   1.00 87.84 133 A 1 
ATOM 1087 C C   . PHE A 1 133 ? -10.386 -1.866  1.817   1.00 88.63 133 A 1 
ATOM 1088 O O   . PHE A 1 133 ? -10.775 -1.377  0.760   1.00 83.91 133 A 1 
ATOM 1089 C CB  . PHE A 1 133 ? -8.193  -3.097  1.834   1.00 84.70 133 A 1 
ATOM 1090 C CG  . PHE A 1 133 ? -6.732  -2.916  1.494   1.00 82.01 133 A 1 
ATOM 1091 C CD1 . PHE A 1 133 ? -6.349  -2.806  0.141   1.00 76.44 133 A 1 
ATOM 1092 C CD2 . PHE A 1 133 ? -5.757  -2.871  2.504   1.00 76.43 133 A 1 
ATOM 1093 C CE1 . PHE A 1 133 ? -4.994  -2.678  -0.196  1.00 72.04 133 A 1 
ATOM 1094 C CE2 . PHE A 1 133 ? -4.401  -2.737  2.163   1.00 72.48 133 A 1 
ATOM 1095 C CZ  . PHE A 1 133 ? -4.019  -2.651  0.811   1.00 71.44 133 A 1 
ATOM 1096 N N   . GLY A 1 134 ? -11.219 -2.442  2.696   1.00 87.24 134 A 1 
ATOM 1097 C CA  . GLY A 1 134 ? -12.594 -2.837  2.375   1.00 86.19 134 A 1 
ATOM 1098 C C   . GLY A 1 134 ? -13.600 -1.699  2.217   1.00 88.51 134 A 1 
ATOM 1099 O O   . GLY A 1 134 ? -14.692 -1.926  1.697   1.00 82.87 134 A 1 
ATOM 1100 N N   . SER A 1 135 ? -13.288 -0.485  2.662   1.00 91.60 135 A 1 
ATOM 1101 C CA  . SER A 1 135 ? -14.160 0.707   2.675   1.00 93.35 135 A 1 
ATOM 1102 C C   . SER A 1 135 ? -15.446 0.604   3.510   1.00 94.40 135 A 1 
ATOM 1103 O O   . SER A 1 135 ? -15.975 1.646   3.920   1.00 91.73 135 A 1 
ATOM 1104 C CB  . SER A 1 135 ? -14.468 1.181   1.249   1.00 91.42 135 A 1 
ATOM 1105 O OG  . SER A 1 135 ? -13.263 1.566   0.608   1.00 85.28 135 A 1 
ATOM 1106 N N   . LEU A 1 136 ? -15.930 -0.593  3.827   1.00 95.09 136 A 1 
ATOM 1107 C CA  . LEU A 1 136 ? -17.115 -0.836  4.654   1.00 95.75 136 A 1 
ATOM 1108 C C   . LEU A 1 136 ? -16.847 -0.446  6.114   1.00 95.36 136 A 1 
ATOM 1109 O O   . LEU A 1 136 ? -15.874 -0.895  6.720   1.00 94.54 136 A 1 
ATOM 1110 C CB  . LEU A 1 136 ? -17.543 -2.314  4.557   1.00 96.25 136 A 1 
ATOM 1111 C CG  . LEU A 1 136 ? -17.842 -2.829  3.139   1.00 96.08 136 A 1 
ATOM 1112 C CD1 . LEU A 1 136 ? -18.213 -4.310  3.198   1.00 94.88 136 A 1 
ATOM 1113 C CD2 . LEU A 1 136 ? -18.993 -2.072  2.474   1.00 94.96 136 A 1 
ATOM 1114 N N   . TRP A 1 137 ? -17.734 0.365   6.697   1.00 96.38 137 A 1 
ATOM 1115 C CA  . TRP A 1 137 ? -17.644 0.770   8.101   1.00 96.02 137 A 1 
ATOM 1116 C C   . TRP A 1 137 ? -19.022 0.797   8.774   1.00 95.82 137 A 1 
ATOM 1117 O O   . TRP A 1 137 ? -19.875 1.601   8.391   1.00 93.41 137 A 1 
ATOM 1118 C CB  . TRP A 1 137 ? -16.957 2.134   8.200   1.00 94.90 137 A 1 
ATOM 1119 C CG  . TRP A 1 137 ? -16.564 2.514   9.591   1.00 93.10 137 A 1 
ATOM 1120 C CD1 . TRP A 1 137 ? -17.142 3.473   10.345  1.00 88.80 137 A 1 
ATOM 1121 C CD2 . TRP A 1 137 ? -15.496 1.952   10.410  1.00 91.10 137 A 1 
ATOM 1122 N NE1 . TRP A 1 137 ? -16.499 3.554   11.563  1.00 87.14 137 A 1 
ATOM 1123 C CE2 . TRP A 1 137 ? -15.474 2.641   11.659  1.00 90.11 137 A 1 
ATOM 1124 C CE3 . TRP A 1 137 ? -14.540 0.925   10.218  1.00 86.12 137 A 1 
ATOM 1125 C CZ2 . TRP A 1 137 ? -14.543 2.335   12.669  1.00 86.42 137 A 1 
ATOM 1126 C CZ3 . TRP A 1 137 ? -13.608 0.609   11.229  1.00 82.97 137 A 1 
ATOM 1127 C CH2 . TRP A 1 137 ? -13.605 1.313   12.449  1.00 83.18 137 A 1 
ATOM 1128 N N   . PRO A 1 138 ? -19.266 -0.071  9.787   1.00 95.13 138 A 1 
ATOM 1129 C CA  . PRO A 1 138 ? -18.371 -1.145  10.226  1.00 95.38 138 A 1 
ATOM 1130 C C   . PRO A 1 138 ? -18.226 -2.258  9.166   1.00 96.17 138 A 1 
ATOM 1131 O O   . PRO A 1 138 ? -19.137 -2.431  8.347   1.00 95.98 138 A 1 
ATOM 1132 C CB  . PRO A 1 138 ? -19.003 -1.670  11.516  1.00 94.33 138 A 1 
ATOM 1133 C CG  . PRO A 1 138 ? -20.502 -1.431  11.292  1.00 93.26 138 A 1 
ATOM 1134 C CD  . PRO A 1 138 ? -20.533 -0.131  10.506  1.00 94.84 138 A 1 
ATOM 1135 N N   . PRO A 1 139 ? -17.123 -3.032  9.171   1.00 94.82 139 A 1 
ATOM 1136 C CA  . PRO A 1 139 ? -17.014 -4.235  8.346   1.00 95.47 139 A 1 
ATOM 1137 C C   . PRO A 1 139 ? -18.048 -5.293  8.762   1.00 96.41 139 A 1 
ATOM 1138 O O   . PRO A 1 139 ? -18.714 -5.166  9.798   1.00 96.26 139 A 1 
ATOM 1139 C CB  . PRO A 1 139 ? -15.568 -4.720  8.529   1.00 94.46 139 A 1 
ATOM 1140 C CG  . PRO A 1 139 ? -15.219 -4.247  9.938   1.00 93.01 139 A 1 
ATOM 1141 C CD  . PRO A 1 139 ? -15.961 -2.921  10.053  1.00 94.65 139 A 1 
ATOM 1142 N N   . PHE A 1 140 ? -18.200 -6.355  7.964   1.00 96.56 140 A 1 
ATOM 1143 C CA  . PHE A 1 140 ? -18.988 -7.511  8.383   1.00 97.07 140 A 1 
ATOM 1144 C C   . PHE A 1 140 ? -18.328 -8.201  9.584   1.00 96.98 140 A 1 
ATOM 1145 O O   . PHE A 1 140 ? -17.107 -8.246  9.707   1.00 96.38 140 A 1 
ATOM 1146 C CB  . PHE A 1 140 ? -19.194 -8.489  7.222   1.00 97.41 140 A 1 
ATOM 1147 C CG  . PHE A 1 140 ? -20.240 -8.043  6.220   1.00 97.81 140 A 1 
ATOM 1148 C CD1 . PHE A 1 140 ? -21.540 -8.584  6.273   1.00 97.26 140 A 1 
ATOM 1149 C CD2 . PHE A 1 140 ? -19.920 -7.100  5.229   1.00 97.34 140 A 1 
ATOM 1150 C CE1 . PHE A 1 140 ? -22.506 -8.195  5.331   1.00 97.20 140 A 1 
ATOM 1151 C CE2 . PHE A 1 140 ? -20.889 -6.706  4.291   1.00 97.24 140 A 1 
ATOM 1152 C CZ  . PHE A 1 140 ? -22.180 -7.259  4.337   1.00 97.75 140 A 1 
ATOM 1153 N N   . GLU A 1 141 ? -19.136 -8.761  10.485  1.00 96.08 141 A 1 
ATOM 1154 C CA  . GLU A 1 141 ? -18.630 -9.589  11.578  1.00 96.23 141 A 1 
ATOM 1155 C C   . GLU A 1 141 ? -18.135 -10.923 11.015  1.00 96.51 141 A 1 
ATOM 1156 O O   . GLU A 1 141 ? -18.923 -11.756 10.553  1.00 95.78 141 A 1 
ATOM 1157 C CB  . GLU A 1 141 ? -19.714 -9.784  12.646  1.00 95.73 141 A 1 
ATOM 1158 C CG  . GLU A 1 141 ? -19.180 -10.535 13.883  1.00 82.85 141 A 1 
ATOM 1159 C CD  . GLU A 1 141 ? -20.255 -10.835 14.947  1.00 77.25 141 A 1 
ATOM 1160 O OE1 . GLU A 1 141 ? -19.904 -11.475 15.965  1.00 69.38 141 A 1 
ATOM 1161 O OE2 . GLU A 1 141 ? -21.438 -10.473 14.737  1.00 71.82 141 A 1 
ATOM 1162 N N   . GLU A 1 142 ? -16.825 -11.133 11.083  1.00 95.92 142 A 1 
ATOM 1163 C CA  . GLU A 1 142 ? -16.185 -12.356 10.624  1.00 95.79 142 A 1 
ATOM 1164 C C   . GLU A 1 142 ? -16.597 -13.559 11.485  1.00 96.23 142 A 1 
ATOM 1165 O O   . GLU A 1 142 ? -16.550 -13.522 12.718  1.00 95.53 142 A 1 
ATOM 1166 C CB  . GLU A 1 142 ? -14.668 -12.190 10.646  1.00 94.33 142 A 1 
ATOM 1167 C CG  . GLU A 1 142 ? -14.139 -11.098 9.703   1.00 92.13 142 A 1 
ATOM 1168 C CD  . GLU A 1 142 ? -12.616 -11.184 9.690   1.00 91.39 142 A 1 
ATOM 1169 O OE1 . GLU A 1 142 ? -12.087 -11.766 8.715   1.00 83.41 142 A 1 
ATOM 1170 O OE2 . GLU A 1 142 ? -12.002 -10.830 10.713  1.00 84.45 142 A 1 
ATOM 1171 N N   . LYS A 1 143 ? -16.998 -14.663 10.843  1.00 96.63 143 A 1 
ATOM 1172 C CA  . LYS A 1 143 ? -17.419 -15.864 11.577  1.00 96.97 143 A 1 
ATOM 1173 C C   . LYS A 1 143 ? -17.297 -17.138 10.752  1.00 97.46 143 A 1 
ATOM 1174 O O   . LYS A 1 143 ? -17.463 -17.146 9.538   1.00 96.97 143 A 1 
ATOM 1175 C CB  . LYS A 1 143 ? -18.852 -15.679 12.115  1.00 96.01 143 A 1 
ATOM 1176 C CG  . LYS A 1 143 ? -19.905 -15.559 11.007  1.00 94.90 143 A 1 
ATOM 1177 C CD  . LYS A 1 143 ? -21.271 -15.168 11.583  1.00 93.35 143 A 1 
ATOM 1178 C CE  . LYS A 1 143 ? -22.239 -14.971 10.413  1.00 87.45 143 A 1 
ATOM 1179 N NZ  . LYS A 1 143 ? -23.469 -14.270 10.842  1.00 81.60 143 A 1 
ATOM 1180 N N   . ILE A 1 144 ? -17.106 -18.259 11.459  1.00 96.43 144 A 1 
ATOM 1181 C CA  . ILE A 1 144 ? -17.266 -19.590 10.868  1.00 96.72 144 A 1 
ATOM 1182 C C   . ILE A 1 144 ? -18.765 -19.873 10.715  1.00 96.99 144 A 1 
ATOM 1183 O O   . ILE A 1 144 ? -19.486 -19.961 11.707  1.00 96.41 144 A 1 
ATOM 1184 C CB  . ILE A 1 144 ? -16.538 -20.668 11.697  1.00 96.43 144 A 1 
ATOM 1185 C CG1 . ILE A 1 144 ? -15.020 -20.381 11.737  1.00 95.30 144 A 1 
ATOM 1186 C CG2 . ILE A 1 144 ? -16.821 -22.065 11.110  1.00 95.37 144 A 1 
ATOM 1187 C CD1 . ILE A 1 144 ? -14.215 -21.320 12.641  1.00 91.77 144 A 1 
ATOM 1188 N N   . VAL A 1 145 ? -19.207 -20.053 9.479   1.00 97.20 145 A 1 
ATOM 1189 C CA  . VAL A 1 145 ? -20.602 -20.369 9.127   1.00 97.01 145 A 1 
ATOM 1190 C C   . VAL A 1 145 ? -20.865 -21.867 9.269   1.00 97.45 145 A 1 
ATOM 1191 O O   . VAL A 1 145 ? -21.887 -22.278 9.815   1.00 96.47 145 A 1 
ATOM 1192 C CB  . VAL A 1 145 ? -20.912 -19.894 7.693   1.00 95.85 145 A 1 
ATOM 1193 C CG1 . VAL A 1 145 ? -22.367 -20.171 7.296   1.00 91.91 145 A 1 
ATOM 1194 C CG2 . VAL A 1 145 ? -20.669 -18.386 7.539   1.00 91.82 145 A 1 
ATOM 1195 N N   . ARG A 1 146 ? -19.909 -22.699 8.822   1.00 97.21 146 A 1 
ATOM 1196 C CA  . ARG A 1 146 ? -20.027 -24.165 8.812   1.00 97.26 146 A 1 
ATOM 1197 C C   . ARG A 1 146 ? -18.660 -24.827 8.955   1.00 97.54 146 A 1 
ATOM 1198 O O   . ARG A 1 146 ? -17.653 -24.278 8.527   1.00 96.90 146 A 1 
ATOM 1199 C CB  . ARG A 1 146 ? -20.736 -24.561 7.510   1.00 96.38 146 A 1 
ATOM 1200 C CG  . ARG A 1 146 ? -21.022 -26.056 7.404   1.00 93.97 146 A 1 
ATOM 1201 C CD  . ARG A 1 146 ? -21.805 -26.319 6.125   1.00 92.30 146 A 1 
ATOM 1202 N NE  . ARG A 1 146 ? -22.086 -27.745 5.953   1.00 84.50 146 A 1 
ATOM 1203 C CZ  . ARG A 1 146 ? -22.717 -28.267 4.922   1.00 80.25 146 A 1 
ATOM 1204 N NH1 . ARG A 1 146 ? -23.159 -27.518 3.944   1.00 74.98 146 A 1 
ATOM 1205 N NH2 . ARG A 1 146 ? -22.915 -29.556 4.853   1.00 72.42 146 A 1 
ATOM 1206 N N   . LYS A 1 147 ? -18.627 -26.035 9.527   1.00 96.53 147 A 1 
ATOM 1207 C CA  . LYS A 1 147 ? -17.440 -26.904 9.564   1.00 96.93 147 A 1 
ATOM 1208 C C   . LYS A 1 147 ? -17.730 -28.222 8.859   1.00 97.07 147 A 1 
ATOM 1209 O O   . LYS A 1 147 ? -18.855 -28.720 8.917   1.00 96.71 147 A 1 
ATOM 1210 C CB  . LYS A 1 147 ? -16.976 -27.140 11.012  1.00 96.75 147 A 1 
ATOM 1211 C CG  . LYS A 1 147 ? -16.465 -25.851 11.666  1.00 94.93 147 A 1 
ATOM 1212 C CD  . LYS A 1 147 ? -15.943 -26.114 13.086  1.00 92.77 147 A 1 
ATOM 1213 C CE  . LYS A 1 147 ? -15.439 -24.794 13.672  1.00 88.10 147 A 1 
ATOM 1214 N NZ  . LYS A 1 147 ? -14.911 -24.950 15.047  1.00 80.30 147 A 1 
ATOM 1215 N N   . TYR A 1 148 ? -16.698 -28.792 8.237   1.00 97.02 148 A 1 
ATOM 1216 C CA  . TYR A 1 148 ? -16.734 -30.079 7.554   1.00 96.67 148 A 1 
ATOM 1217 C C   . TYR A 1 148 ? -15.851 -31.098 8.285   1.00 96.83 148 A 1 
ATOM 1218 O O   . TYR A 1 148 ? -14.856 -30.735 8.913   1.00 95.58 148 A 1 
ATOM 1219 C CB  . TYR A 1 148 ? -16.283 -29.888 6.102   1.00 96.12 148 A 1 
ATOM 1220 C CG  . TYR A 1 148 ? -17.200 -29.015 5.261   1.00 96.41 148 A 1 
ATOM 1221 C CD1 . TYR A 1 148 ? -18.274 -29.613 4.586   1.00 93.77 148 A 1 
ATOM 1222 C CD2 . TYR A 1 148 ? -16.981 -27.625 5.143   1.00 95.00 148 A 1 
ATOM 1223 C CE1 . TYR A 1 148 ? -19.125 -28.838 3.778   1.00 93.85 148 A 1 
ATOM 1224 C CE2 . TYR A 1 148 ? -17.838 -26.844 4.334   1.00 94.36 148 A 1 
ATOM 1225 C CZ  . TYR A 1 148 ? -18.906 -27.458 3.644   1.00 94.69 148 A 1 
ATOM 1226 O OH  . TYR A 1 148 ? -19.738 -26.742 2.840   1.00 93.13 148 A 1 
ATOM 1227 N N   . ASP A 1 149 ? -16.179 -32.381 8.156   1.00 96.93 149 A 1 
ATOM 1228 C CA  . ASP A 1 149 ? -15.457 -33.479 8.817   1.00 96.70 149 A 1 
ATOM 1229 C C   . ASP A 1 149 ? -13.999 -33.617 8.344   1.00 96.38 149 A 1 
ATOM 1230 O O   . ASP A 1 149 ? -13.148 -34.132 9.067   1.00 94.28 149 A 1 
ATOM 1231 C CB  . ASP A 1 149 ? -16.201 -34.802 8.565   1.00 96.34 149 A 1 
ATOM 1232 C CG  . ASP A 1 149 ? -17.611 -34.858 9.167   1.00 94.20 149 A 1 
ATOM 1233 O OD1 . ASP A 1 149 ? -17.875 -34.112 10.138  1.00 90.10 149 A 1 
ATOM 1234 O OD2 . ASP A 1 149 ? -18.418 -35.653 8.639   1.00 91.56 149 A 1 
ATOM 1235 N N   . ASP A 1 150 ? -13.679 -33.134 7.143   1.00 95.98 150 A 1 
ATOM 1236 C CA  . ASP A 1 150 ? -12.325 -33.139 6.574   1.00 95.02 150 A 1 
ATOM 1237 C C   . ASP A 1 150 ? -11.453 -31.947 7.023   1.00 95.21 150 A 1 
ATOM 1238 O O   . ASP A 1 150 ? -10.334 -31.759 6.531   1.00 93.15 150 A 1 
ATOM 1239 C CB  . ASP A 1 150 ? -12.408 -33.273 5.046   1.00 93.74 150 A 1 
ATOM 1240 C CG  . ASP A 1 150 ? -12.992 -32.058 4.325   1.00 92.74 150 A 1 
ATOM 1241 O OD1 . ASP A 1 150 ? -13.297 -31.024 4.954   1.00 89.88 150 A 1 
ATOM 1242 O OD2 . ASP A 1 150 ? -13.143 -32.143 3.086   1.00 89.31 150 A 1 
ATOM 1243 N N   . GLY A 1 151 ? -11.945 -31.140 7.960   1.00 95.69 151 A 1 
ATOM 1244 C CA  . GLY A 1 151 ? -11.261 -29.983 8.534   1.00 95.23 151 A 1 
ATOM 1245 C C   . GLY A 1 151 ? -11.439 -28.681 7.753   1.00 95.76 151 A 1 
ATOM 1246 O O   . GLY A 1 151 ? -11.002 -27.641 8.245   1.00 94.49 151 A 1 
ATOM 1247 N N   . ARG A 1 152 ? -12.089 -28.699 6.590   1.00 95.74 152 A 1 
ATOM 1248 C CA  . ARG A 1 152 ? -12.481 -27.461 5.907   1.00 95.88 152 A 1 
ATOM 1249 C C   . ARG A 1 152 ? -13.584 -26.734 6.678   1.00 96.43 152 A 1 
ATOM 1250 O O   . ARG A 1 152 ? -14.324 -27.334 7.459   1.00 96.39 152 A 1 
ATOM 1251 C CB  . ARG A 1 152 ? -12.922 -27.743 4.461   1.00 95.32 152 A 1 
ATOM 1252 C CG  . ARG A 1 152 ? -11.772 -28.247 3.576   1.00 93.21 152 A 1 
ATOM 1253 C CD  . ARG A 1 152 ? -12.249 -28.485 2.132   1.00 91.64 152 A 1 
ATOM 1254 N NE  . ARG A 1 152 ? -13.159 -29.635 2.051   1.00 85.91 152 A 1 
ATOM 1255 C CZ  . ARG A 1 152 ? -14.073 -29.889 1.134   1.00 82.47 152 A 1 
ATOM 1256 N NH1 . ARG A 1 152 ? -14.280 -29.103 0.114   1.00 75.77 152 A 1 
ATOM 1257 N NH2 . ARG A 1 152 ? -14.797 -30.962 1.250   1.00 73.64 152 A 1 
ATOM 1258 N N   . TYR A 1 153 ? -13.706 -25.436 6.445   1.00 95.67 153 A 1 
ATOM 1259 C CA  . TYR A 1 153 ? -14.775 -24.635 7.029   1.00 95.67 153 A 1 
ATOM 1260 C C   . TYR A 1 153 ? -15.173 -23.485 6.106   1.00 95.93 153 A 1 
ATOM 1261 O O   . TYR A 1 153 ? -14.354 -22.957 5.359   1.00 95.54 153 A 1 
ATOM 1262 C CB  . TYR A 1 153 ? -14.369 -24.141 8.427   1.00 95.17 153 A 1 
ATOM 1263 C CG  . TYR A 1 153 ? -13.130 -23.262 8.476   1.00 94.88 153 A 1 
ATOM 1264 C CD1 . TYR A 1 153 ? -11.845 -23.839 8.535   1.00 92.86 153 A 1 
ATOM 1265 C CD2 . TYR A 1 153 ? -13.258 -21.860 8.478   1.00 93.62 153 A 1 
ATOM 1266 C CE1 . TYR A 1 153 ? -10.699 -23.025 8.592   1.00 92.13 153 A 1 
ATOM 1267 C CE2 . TYR A 1 153 ? -12.116 -21.040 8.531   1.00 92.53 153 A 1 
ATOM 1268 C CZ  . TYR A 1 153 ? -10.833 -21.622 8.586   1.00 92.61 153 A 1 
ATOM 1269 O OH  . TYR A 1 153 ? -9.731  -20.830 8.633   1.00 90.38 153 A 1 
ATOM 1270 N N   . GLU A 1 154 ? -16.443 -23.110 6.175   1.00 96.70 154 A 1 
ATOM 1271 C CA  . GLU A 1 154 ? -16.982 -21.908 5.546   1.00 96.88 154 A 1 
ATOM 1272 C C   . GLU A 1 154 ? -16.783 -20.727 6.493   1.00 96.98 154 A 1 
ATOM 1273 O O   . GLU A 1 154 ? -17.156 -20.800 7.672   1.00 96.40 154 A 1 
ATOM 1274 C CB  . GLU A 1 154 ? -18.470 -22.082 5.219   1.00 96.77 154 A 1 
ATOM 1275 C CG  . GLU A 1 154 ? -18.705 -23.169 4.167   1.00 95.17 154 A 1 
ATOM 1276 C CD  . GLU A 1 154 ? -20.185 -23.511 3.957   1.00 95.09 154 A 1 
ATOM 1277 O OE1 . GLU A 1 154 ? -20.426 -24.593 3.371   1.00 88.79 154 A 1 
ATOM 1278 O OE2 . GLU A 1 154 ? -21.069 -22.789 4.458   1.00 90.70 154 A 1 
ATOM 1279 N N   . TYR A 1 155 ? -16.194 -19.651 5.985   1.00 96.95 155 A 1 
ATOM 1280 C CA  . TYR A 1 155 ? -15.845 -18.460 6.752   1.00 96.58 155 A 1 
ATOM 1281 C C   . TYR A 1 155 ? -16.428 -17.218 6.084   1.00 96.87 155 A 1 
ATOM 1282 O O   . TYR A 1 155 ? -16.052 -16.910 4.960   1.00 96.57 155 A 1 
ATOM 1283 C CB  . TYR A 1 155 ? -14.320 -18.373 6.844   1.00 95.76 155 A 1 
ATOM 1284 C CG  . TYR A 1 155 ? -13.831 -17.230 7.701   1.00 94.70 155 A 1 
ATOM 1285 C CD1 . TYR A 1 155 ? -13.355 -16.038 7.116   1.00 91.83 155 A 1 
ATOM 1286 C CD2 . TYR A 1 155 ? -13.843 -17.374 9.098   1.00 91.99 155 A 1 
ATOM 1287 C CE1 . TYR A 1 155 ? -12.863 -15.004 7.936   1.00 90.02 155 A 1 
ATOM 1288 C CE2 . TYR A 1 155 ? -13.355 -16.344 9.919   1.00 90.22 155 A 1 
ATOM 1289 C CZ  . TYR A 1 155 ? -12.853 -15.164 9.341   1.00 90.89 155 A 1 
ATOM 1290 O OH  . TYR A 1 155 ? -12.353 -14.197 10.150  1.00 88.59 155 A 1 
ATOM 1291 N N   . LEU A 1 156 ? -17.328 -16.521 6.769   1.00 96.91 156 A 1 
ATOM 1292 C CA  . LEU A 1 156 ? -17.774 -15.194 6.353   1.00 97.14 156 A 1 
ATOM 1293 C C   . LEU A 1 156 ? -16.679 -14.190 6.713   1.00 96.82 156 A 1 
ATOM 1294 O O   . LEU A 1 156 ? -16.331 -14.083 7.890   1.00 96.26 156 A 1 
ATOM 1295 C CB  . LEU A 1 156 ? -19.104 -14.855 7.042   1.00 97.38 156 A 1 
ATOM 1296 C CG  . LEU A 1 156 ? -19.695 -13.497 6.613   1.00 97.06 156 A 1 
ATOM 1297 C CD1 . LEU A 1 156 ? -20.200 -13.529 5.171   1.00 95.37 156 A 1 
ATOM 1298 C CD2 . LEU A 1 156 ? -20.880 -13.145 7.513   1.00 95.37 156 A 1 
ATOM 1299 N N   . ASN A 1 157 ? -16.140 -13.494 5.715   1.00 96.25 157 A 1 
ATOM 1300 C CA  . ASN A 1 157 ? -15.098 -12.484 5.884   1.00 95.70 157 A 1 
ATOM 1301 C C   . ASN A 1 157 ? -15.678 -11.070 6.079   1.00 96.04 157 A 1 
ATOM 1302 O O   . ASN A 1 157 ? -16.888 -10.854 5.989   1.00 95.96 157 A 1 
ATOM 1303 C CB  . ASN A 1 157 ? -14.087 -12.615 4.725   1.00 95.07 157 A 1 
ATOM 1304 C CG  . ASN A 1 157 ? -14.588 -12.132 3.373   1.00 94.89 157 A 1 
ATOM 1305 O OD1 . ASN A 1 157 ? -15.577 -11.433 3.252   1.00 93.11 157 A 1 
ATOM 1306 N ND2 . ASN A 1 157 ? -13.885 -12.456 2.317   1.00 92.61 157 A 1 
ATOM 1307 N N   . GLU A 1 158 ? -14.792 -10.101 6.305   1.00 95.45 158 A 1 
ATOM 1308 C CA  . GLU A 1 158 ? -15.129 -8.685  6.522   1.00 95.40 158 A 1 
ATOM 1309 C C   . GLU A 1 158 ? -15.826 -7.999  5.329   1.00 96.27 158 A 1 
ATOM 1310 O O   . GLU A 1 158 ? -16.486 -6.973  5.504   1.00 95.85 158 A 1 
ATOM 1311 C CB  . GLU A 1 158 ? -13.846 -7.925  6.911   1.00 93.92 158 A 1 
ATOM 1312 C CG  . GLU A 1 158 ? -12.797 -7.874  5.782   1.00 89.59 158 A 1 
ATOM 1313 C CD  . GLU A 1 158 ? -11.505 -7.121  6.165   1.00 88.31 158 A 1 
ATOM 1314 O OE1 . GLU A 1 158 ? -10.506 -7.298  5.434   1.00 80.53 158 A 1 
ATOM 1315 O OE2 . GLU A 1 158 ? -11.543 -6.330  7.136   1.00 81.43 158 A 1 
ATOM 1316 N N   . TYR A 1 159 ? -15.737 -8.578  4.129   1.00 96.48 159 A 1 
ATOM 1317 C CA  . TYR A 1 159 ? -16.373 -8.088  2.902   1.00 96.67 159 A 1 
ATOM 1318 C C   . TYR A 1 159 ? -17.808 -8.595  2.708   1.00 97.30 159 A 1 
ATOM 1319 O O   . TYR A 1 159 ? -18.481 -8.176  1.765   1.00 96.68 159 A 1 
ATOM 1320 C CB  . TYR A 1 159 ? -15.503 -8.456  1.692   1.00 95.87 159 A 1 
ATOM 1321 C CG  . TYR A 1 159 ? -14.083 -7.928  1.751   1.00 94.80 159 A 1 
ATOM 1322 C CD1 . TYR A 1 159 ? -13.862 -6.541  1.798   1.00 91.61 159 A 1 
ATOM 1323 C CD2 . TYR A 1 159 ? -12.989 -8.815  1.767   1.00 91.16 159 A 1 
ATOM 1324 C CE1 . TYR A 1 159 ? -12.551 -6.039  1.886   1.00 89.36 159 A 1 
ATOM 1325 C CE2 . TYR A 1 159 ? -11.675 -8.314  1.852   1.00 89.32 159 A 1 
ATOM 1326 C CZ  . TYR A 1 159 ? -11.455 -6.922  1.920   1.00 89.54 159 A 1 
ATOM 1327 O OH  . TYR A 1 159 ? -10.198 -6.430  2.030   1.00 87.03 159 A 1 
ATOM 1328 N N   . GLY A 1 160 ? -18.284 -9.504  3.573   1.00 96.24 160 A 1 
ATOM 1329 C CA  . GLY A 1 160 ? -19.565 -10.182 3.383   1.00 96.81 160 A 1 
ATOM 1330 C C   . GLY A 1 160 ? -19.506 -11.336 2.376   1.00 97.35 160 A 1 
ATOM 1331 O O   . GLY A 1 160 ? -20.537 -11.734 1.838   1.00 96.79 160 A 1 
ATOM 1332 N N   . VAL A 1 161 ? -18.316 -11.891 2.141   1.00 97.26 161 A 1 
ATOM 1333 C CA  . VAL A 1 161 ? -18.113 -13.056 1.269   1.00 97.31 161 A 1 
ATOM 1334 C C   . VAL A 1 161 ? -17.869 -14.295 2.121   1.00 97.35 161 A 1 
ATOM 1335 O O   . VAL A 1 161 ? -17.106 -14.263 3.085   1.00 97.04 161 A 1 
ATOM 1336 C CB  . VAL A 1 161 ? -16.967 -12.821 0.271   1.00 96.85 161 A 1 
ATOM 1337 C CG1 . VAL A 1 161 ? -16.785 -14.016 -0.677  1.00 95.18 161 A 1 
ATOM 1338 C CG2 . VAL A 1 161 ? -17.244 -11.574 -0.574  1.00 95.27 161 A 1 
ATOM 1339 N N   . THR A 1 162 ? -18.519 -15.403 1.773   1.00 96.96 162 A 1 
ATOM 1340 C CA  . THR A 1 162 ? -18.244 -16.701 2.389   1.00 97.19 162 A 1 
ATOM 1341 C C   . THR A 1 162 ? -17.175 -17.425 1.586   1.00 97.06 162 A 1 
ATOM 1342 O O   . THR A 1 162 ? -17.360 -17.731 0.410   1.00 96.46 162 A 1 
ATOM 1343 C CB  . THR A 1 162 ? -19.502 -17.559 2.542   1.00 97.25 162 A 1 
ATOM 1344 O OG1 . THR A 1 162 ? -20.474 -16.853 3.280   1.00 95.00 162 A 1 
ATOM 1345 C CG2 . THR A 1 162 ? -19.226 -18.851 3.313   1.00 94.52 162 A 1 
ATOM 1346 N N   . GLU A 1 163 ? -16.069 -17.737 2.250   1.00 96.78 163 A 1 
ATOM 1347 C CA  . GLU A 1 163 ? -14.933 -18.453 1.676   1.00 96.36 163 A 1 
ATOM 1348 C C   . GLU A 1 163 ? -14.829 -19.870 2.237   1.00 96.44 163 A 1 
ATOM 1349 O O   . GLU A 1 163 ? -15.052 -20.107 3.429   1.00 95.89 163 A 1 
ATOM 1350 C CB  . GLU A 1 163 ? -13.637 -17.706 1.987   1.00 95.02 163 A 1 
ATOM 1351 C CG  . GLU A 1 163 ? -13.542 -16.313 1.353   1.00 91.35 163 A 1 
ATOM 1352 C CD  . GLU A 1 163 ? -12.320 -15.552 1.885   1.00 91.40 163 A 1 
ATOM 1353 O OE1 . GLU A 1 163 ? -12.055 -14.435 1.423   1.00 82.51 163 A 1 
ATOM 1354 O OE2 . GLU A 1 163 ? -11.669 -16.054 2.841   1.00 85.08 163 A 1 
ATOM 1355 N N   . LEU A 1 164 ? -14.413 -20.814 1.406   1.00 96.56 164 A 1 
ATOM 1356 C CA  . LEU A 1 164 ? -14.008 -22.142 1.852   1.00 95.90 164 A 1 
ATOM 1357 C C   . LEU A 1 164 ? -12.528 -22.116 2.250   1.00 95.48 164 A 1 
ATOM 1358 O O   . LEU A 1 164 ? -11.643 -22.015 1.400   1.00 94.37 164 A 1 
ATOM 1359 C CB  . LEU A 1 164 ? -14.306 -23.171 0.751   1.00 95.39 164 A 1 
ATOM 1360 C CG  . LEU A 1 164 ? -14.071 -24.626 1.198   1.00 92.71 164 A 1 
ATOM 1361 C CD1 . LEU A 1 164 ? -15.073 -25.066 2.268   1.00 90.14 164 A 1 
ATOM 1362 C CD2 . LEU A 1 164 ? -14.225 -25.559 -0.002  1.00 90.50 164 A 1 
ATOM 1363 N N   . ARG A 1 165 ? -12.252 -22.266 3.543   1.00 95.61 165 A 1 
ATOM 1364 C CA  . ARG A 1 165 ? -10.897 -22.261 4.116   1.00 95.22 165 A 1 
ATOM 1365 C C   . ARG A 1 165 ? -10.515 -23.634 4.677   1.00 95.39 165 A 1 
ATOM 1366 O O   . ARG A 1 165 ? -11.361 -24.482 4.972   1.00 94.94 165 A 1 
ATOM 1367 C CB  . ARG A 1 165 ? -10.775 -21.146 5.170   1.00 94.72 165 A 1 
ATOM 1368 C CG  . ARG A 1 165 ? -10.947 -19.731 4.584   1.00 92.88 165 A 1 
ATOM 1369 C CD  . ARG A 1 165 ? -10.606 -18.663 5.639   1.00 90.06 165 A 1 
ATOM 1370 N NE  . ARG A 1 165 ? -10.721 -17.298 5.095   1.00 86.87 165 A 1 
ATOM 1371 C CZ  . ARG A 1 165 ? -10.497 -16.149 5.713   1.00 83.05 165 A 1 
ATOM 1372 N NH1 . ARG A 1 165 ? -10.105 -16.072 6.954   1.00 79.50 165 A 1 
ATOM 1373 N NH2 . ARG A 1 165 ? -10.679 -15.034 5.071   1.00 78.98 165 A 1 
ATOM 1374 N N   . LYS A 1 166 ? -9.204  -23.846 4.846   1.00 94.49 166 A 1 
ATOM 1375 C CA  . LYS A 1 166 ? -8.637  -25.033 5.500   1.00 93.71 166 A 1 
ATOM 1376 C C   . LYS A 1 166 ? -7.439  -24.617 6.360   1.00 93.68 166 A 1 
ATOM 1377 O O   . LYS A 1 166 ? -6.615  -23.847 5.881   1.00 92.06 166 A 1 
ATOM 1378 C CB  . LYS A 1 166 ? -8.260  -26.064 4.426   1.00 92.14 166 A 1 
ATOM 1379 C CG  . LYS A 1 166 ? -7.761  -27.380 5.042   1.00 86.97 166 A 1 
ATOM 1380 C CD  . LYS A 1 166 ? -7.488  -28.417 3.951   1.00 83.54 166 A 1 
ATOM 1381 C CE  . LYS A 1 166 ? -6.981  -29.710 4.602   1.00 76.37 166 A 1 
ATOM 1382 N NZ  . LYS A 1 166 ? -6.732  -30.761 3.588   1.00 67.90 166 A 1 
ATOM 1383 N N   . PRO A 1 167 ? -7.303  -25.130 7.604   1.00 92.75 167 A 1 
ATOM 1384 C CA  . PRO A 1 167 ? -6.142  -24.839 8.439   1.00 90.93 167 A 1 
ATOM 1385 C C   . PRO A 1 167 ? -4.819  -25.150 7.726   1.00 89.67 167 A 1 
ATOM 1386 O O   . PRO A 1 167 ? -4.679  -26.208 7.108   1.00 85.56 167 A 1 
ATOM 1387 C CB  . PRO A 1 167 ? -6.317  -25.687 9.703   1.00 89.69 167 A 1 
ATOM 1388 C CG  . PRO A 1 167 ? -7.828  -25.875 9.794   1.00 88.50 167 A 1 
ATOM 1389 C CD  . PRO A 1 167 ? -8.247  -25.971 8.330   1.00 90.94 167 A 1 
ATOM 1390 N N   . GLY A 1 168 ? -3.855  -24.234 7.827   1.00 86.83 168 A 1 
ATOM 1391 C CA  . GLY A 1 168 ? -2.529  -24.359 7.204   1.00 83.75 168 A 1 
ATOM 1392 C C   . GLY A 1 168 ? -2.468  -24.041 5.704   1.00 83.24 168 A 1 
ATOM 1393 O O   . GLY A 1 168 ? -1.418  -24.221 5.103   1.00 79.85 168 A 1 
ATOM 1394 N N   . VAL A 1 169 ? -3.565  -23.582 5.103   1.00 83.82 169 A 1 
ATOM 1395 C CA  . VAL A 1 169 ? -3.592  -23.063 3.726   1.00 84.04 169 A 1 
ATOM 1396 C C   . VAL A 1 169 ? -3.649  -21.539 3.790   1.00 83.36 169 A 1 
ATOM 1397 O O   . VAL A 1 169 ? -4.605  -20.994 4.340   1.00 80.56 169 A 1 
ATOM 1398 C CB  . VAL A 1 169 ? -4.775  -23.646 2.934   1.00 83.33 169 A 1 
ATOM 1399 C CG1 . VAL A 1 169 ? -4.822  -23.109 1.500   1.00 79.99 169 A 1 
ATOM 1400 C CG2 . VAL A 1 169 ? -4.683  -25.178 2.848   1.00 81.29 169 A 1 
ATOM 1401 N N   . THR A 1 170 ? -2.636  -20.869 3.238   1.00 80.69 170 A 1 
ATOM 1402 C CA  . THR A 1 170 ? -2.456  -19.406 3.311   1.00 78.56 170 A 1 
ATOM 1403 C C   . THR A 1 170 ? -2.763  -18.681 1.999   1.00 78.72 170 A 1 
ATOM 1404 O O   . THR A 1 170 ? -2.656  -17.465 1.931   1.00 73.59 170 A 1 
ATOM 1405 C CB  . THR A 1 170 ? -1.028  -19.058 3.785   1.00 75.05 170 A 1 
ATOM 1406 O OG1 . THR A 1 170 ? -0.067  -19.624 2.924   1.00 68.53 170 A 1 
ATOM 1407 C CG2 . THR A 1 170 ? -0.756  -19.619 5.187   1.00 67.08 170 A 1 
ATOM 1408 N N   . CYS A 1 171 ? -3.161  -19.398 0.941   1.00 78.39 171 A 1 
ATOM 1409 C CA  . CYS A 1 171 ? -3.602  -18.773 -0.307  1.00 79.19 171 A 1 
ATOM 1410 C C   . CYS A 1 171 ? -4.985  -18.120 -0.153  1.00 81.20 171 A 1 
ATOM 1411 O O   . CYS A 1 171 ? -5.727  -18.428 0.782   1.00 79.65 171 A 1 
ATOM 1412 C CB  . CYS A 1 171 ? -3.574  -19.801 -1.450  1.00 74.95 171 A 1 
ATOM 1413 S SG  . CYS A 1 171 ? -4.822  -21.107 -1.216  1.00 67.35 171 A 1 
ATOM 1414 N N   . ILE A 1 172 ? -5.348  -17.262 -1.115  1.00 82.51 172 A 1 
ATOM 1415 C CA  . ILE A 1 172 ? -6.687  -16.667 -1.229  1.00 83.19 172 A 1 
ATOM 1416 C C   . ILE A 1 172 ? -7.745  -17.779 -1.139  1.00 84.90 172 A 1 
ATOM 1417 O O   . ILE A 1 172 ? -7.638  -18.813 -1.810  1.00 83.95 172 A 1 
ATOM 1418 C CB  . ILE A 1 172 ? -6.805  -15.847 -2.541  1.00 79.96 172 A 1 
ATOM 1419 C CG1 . ILE A 1 172 ? -5.745  -14.716 -2.577  1.00 74.66 172 A 1 
ATOM 1420 C CG2 . ILE A 1 172 ? -8.219  -15.263 -2.700  1.00 73.24 172 A 1 
ATOM 1421 C CD1 . ILE A 1 172 ? -5.658  -13.970 -3.916  1.00 68.31 172 A 1 
ATOM 1422 N N   . GLY A 1 173 ? -8.738  -17.595 -0.260  1.00 85.61 173 A 1 
ATOM 1423 C CA  . GLY A 1 173 ? -9.829  -18.539 -0.038  1.00 86.78 173 A 1 
ATOM 1424 C C   . GLY A 1 173 ? -10.685 -18.711 -1.294  1.00 89.51 173 A 1 
ATOM 1425 O O   . GLY A 1 173 ? -10.849 -17.790 -2.085  1.00 87.73 173 A 1 
ATOM 1426 N N   . ALA A 1 174 ? -11.247 -19.901 -1.493  1.00 91.54 174 A 1 
ATOM 1427 C CA  . ALA A 1 174 ? -12.220 -20.098 -2.559  1.00 92.95 174 A 1 
ATOM 1428 C C   . ALA A 1 174 ? -13.550 -19.451 -2.152  1.00 94.74 174 A 1 
ATOM 1429 O O   . ALA A 1 174 ? -14.198 -19.923 -1.217  1.00 94.17 174 A 1 
ATOM 1430 C CB  . ALA A 1 174 ? -12.355 -21.596 -2.854  1.00 91.13 174 A 1 
ATOM 1431 N N   . GLU A 1 175 ? -13.963 -18.404 -2.862  1.00 94.41 175 A 1 
ATOM 1432 C CA  . GLU A 1 175 ? -15.264 -17.756 -2.682  1.00 94.59 175 A 1 
ATOM 1433 C C   . GLU A 1 175 ? -16.381 -18.729 -3.075  1.00 94.42 175 A 1 
ATOM 1434 O O   . GLU A 1 175 ? -16.366 -19.299 -4.166  1.00 92.98 175 A 1 
ATOM 1435 C CB  . GLU A 1 175 ? -15.328 -16.476 -3.524  1.00 93.92 175 A 1 
ATOM 1436 C CG  . GLU A 1 175 ? -14.278 -15.430 -3.102  1.00 91.59 175 A 1 
ATOM 1437 C CD  . GLU A 1 175 ? -14.205 -14.208 -4.037  1.00 91.07 175 A 1 
ATOM 1438 O OE1 . GLU A 1 175 ? -13.287 -13.384 -3.842  1.00 83.19 175 A 1 
ATOM 1439 O OE2 . GLU A 1 175 ? -15.017 -14.118 -4.981  1.00 85.28 175 A 1 
ATOM 1440 N N   . ILE A 1 176 ? -17.335 -18.972 -2.170  1.00 95.55 176 A 1 
ATOM 1441 C CA  . ILE A 1 176 ? -18.437 -19.926 -2.384  1.00 94.75 176 A 1 
ATOM 1442 C C   . ILE A 1 176 ? -19.823 -19.290 -2.266  1.00 95.84 176 A 1 
ATOM 1443 O O   . ILE A 1 176 ? -20.797 -19.880 -2.727  1.00 94.83 176 A 1 
ATOM 1444 C CB  . ILE A 1 176 ? -18.312 -21.156 -1.462  1.00 92.29 176 A 1 
ATOM 1445 C CG1 . ILE A 1 176 ? -18.324 -20.771 0.036   1.00 86.49 176 A 1 
ATOM 1446 C CG2 . ILE A 1 176 ? -17.061 -21.979 -1.818  1.00 84.02 176 A 1 
ATOM 1447 C CD1 . ILE A 1 176 ? -18.590 -21.972 0.952   1.00 81.10 176 A 1 
ATOM 1448 N N   . ALA A 1 177 ? -19.926 -18.117 -1.645  1.00 96.39 177 A 1 
ATOM 1449 C CA  . ALA A 1 177 ? -21.153 -17.327 -1.603  1.00 96.77 177 A 1 
ATOM 1450 C C   . ALA A 1 177 ? -20.829 -15.846 -1.354  1.00 97.25 177 A 1 
ATOM 1451 O O   . ALA A 1 177 ? -19.873 -15.526 -0.651  1.00 96.80 177 A 1 
ATOM 1452 C CB  . ALA A 1 177 ? -22.080 -17.867 -0.503  1.00 96.13 177 A 1 
ATOM 1453 N N   . HIS A 1 178 ? -21.677 -14.956 -1.865  1.00 97.31 178 A 1 
ATOM 1454 C CA  . HIS A 1 178 ? -21.586 -13.513 -1.674  1.00 97.22 178 A 1 
ATOM 1455 C C   . HIS A 1 178 ? -22.861 -13.000 -1.006  1.00 97.19 178 A 1 
ATOM 1456 O O   . HIS A 1 178 ? -23.945 -13.529 -1.243  1.00 95.80 178 A 1 
ATOM 1457 C CB  . HIS A 1 178 ? -21.322 -12.826 -3.019  1.00 96.71 178 A 1 
ATOM 1458 C CG  . HIS A 1 178 ? -20.056 -13.311 -3.678  1.00 96.41 178 A 1 
ATOM 1459 N ND1 . HIS A 1 178 ? -18.786 -12.818 -3.483  1.00 88.77 178 A 1 
ATOM 1460 C CD2 . HIS A 1 178 ? -19.951 -14.385 -4.522  1.00 90.51 178 A 1 
ATOM 1461 C CE1 . HIS A 1 178 ? -17.936 -13.586 -4.190  1.00 90.61 178 A 1 
ATOM 1462 N NE2 . HIS A 1 178 ? -18.605 -14.553 -4.833  1.00 91.92 178 A 1 
ATOM 1463 N N   . THR A 1 179 ? -22.731 -11.988 -0.165  1.00 97.47 179 A 1 
ATOM 1464 C CA  . THR A 1 179 ? -23.889 -11.277 0.403   1.00 97.46 179 A 1 
ATOM 1465 C C   . THR A 1 179 ? -24.435 -10.262 -0.601  1.00 97.43 179 A 1 
ATOM 1466 O O   . THR A 1 179 ? -25.645 -10.095 -0.672  1.00 96.54 179 A 1 
ATOM 1467 C CB  . THR A 1 179 ? -23.519 -10.591 1.726   1.00 97.20 179 A 1 
ATOM 1468 O OG1 . THR A 1 179 ? -23.044 -11.549 2.641   1.00 93.43 179 A 1 
ATOM 1469 C CG2 . THR A 1 179 ? -24.698 -9.895  2.403   1.00 92.60 179 A 1 
ATOM 1470 N N   . LEU A 1 180 ? -23.573 -9.621  -1.397  1.00 97.04 180 A 1 
ATOM 1471 C CA  . LEU A 1 180 ? -23.997 -8.700  -2.458  1.00 96.83 180 A 1 
ATOM 1472 C C   . LEU A 1 180 ? -24.400 -9.490  -3.707  1.00 96.05 180 A 1 
ATOM 1473 O O   . LEU A 1 180 ? -23.535 -9.898  -4.476  1.00 95.07 180 A 1 
ATOM 1474 C CB  . LEU A 1 180 ? -22.876 -7.688  -2.753  1.00 96.94 180 A 1 
ATOM 1475 C CG  . LEU A 1 180 ? -23.265 -6.571  -3.738  1.00 96.45 180 A 1 
ATOM 1476 C CD1 . LEU A 1 180 ? -24.518 -5.806  -3.305  1.00 95.04 180 A 1 
ATOM 1477 C CD2 . LEU A 1 180 ? -22.121 -5.559  -3.836  1.00 95.09 180 A 1 
ATOM 1478 N N   . VAL A 1 181 ? -25.697 -9.696  -3.885  1.00 96.72 181 A 1 
ATOM 1479 C CA  . VAL A 1 181 ? -26.252 -10.473 -5.010  1.00 95.80 181 A 1 
ATOM 1480 C C   . VAL A 1 181 ? -27.318 -9.720  -5.812  1.00 95.46 181 A 1 
ATOM 1481 O O   . VAL A 1 181 ? -27.599 -10.092 -6.942  1.00 94.20 181 A 1 
ATOM 1482 C CB  . VAL A 1 181 ? -26.798 -11.834 -4.539  1.00 95.45 181 A 1 
ATOM 1483 C CG1 . VAL A 1 181 ? -25.680 -12.715 -3.960  1.00 94.24 181 A 1 
ATOM 1484 C CG2 . VAL A 1 181 ? -27.905 -11.709 -3.484  1.00 93.67 181 A 1 
ATOM 1485 N N   . ASP A 1 182 ? -27.917 -8.672  -5.231  1.00 95.55 182 A 1 
ATOM 1486 C CA  . ASP A 1 182 ? -29.004 -7.895  -5.827  1.00 95.76 182 A 1 
ATOM 1487 C C   . ASP A 1 182 ? -29.160 -6.525  -5.145  1.00 96.78 182 A 1 
ATOM 1488 O O   . ASP A 1 182 ? -28.414 -6.158  -4.230  1.00 96.89 182 A 1 
ATOM 1489 C CB  . ASP A 1 182 ? -30.315 -8.708  -5.754  1.00 95.22 182 A 1 
ATOM 1490 C CG  . ASP A 1 182 ? -30.724 -9.135  -4.341  1.00 95.17 182 A 1 
ATOM 1491 O OD1 . ASP A 1 182 ? -30.346 -8.443  -3.365  1.00 94.12 182 A 1 
ATOM 1492 O OD2 . ASP A 1 182 ? -31.402 -10.177 -4.241  1.00 92.68 182 A 1 
ATOM 1493 N N   . ARG A 1 183 ? -30.150 -5.747  -5.590  1.00 96.72 183 A 1 
ATOM 1494 C CA  . ARG A 1 183 ? -30.478 -4.428  -5.034  1.00 97.14 183 A 1 
ATOM 1495 C C   . ARG A 1 183 ? -30.904 -4.478  -3.561  1.00 97.82 183 A 1 
ATOM 1496 O O   . ARG A 1 183 ? -30.497 -3.609  -2.795  1.00 97.79 183 A 1 
ATOM 1497 C CB  . ARG A 1 183 ? -31.550 -3.776  -5.918  1.00 96.37 183 A 1 
ATOM 1498 C CG  . ARG A 1 183 ? -31.894 -2.356  -5.453  1.00 92.54 183 A 1 
ATOM 1499 C CD  . ARG A 1 183 ? -32.771 -1.634  -6.465  1.00 92.02 183 A 1 
ATOM 1500 N NE  . ARG A 1 183 ? -32.065 -1.382  -7.735  1.00 90.51 183 A 1 
ATOM 1501 C CZ  . ARG A 1 183 ? -31.224 -0.399  -7.990  1.00 91.29 183 A 1 
ATOM 1502 N NH1 . ARG A 1 183 ? -30.929 0.522   -7.118  1.00 81.54 183 A 1 
ATOM 1503 N NH2 . ARG A 1 183 ? -30.651 -0.327  -9.156  1.00 84.38 183 A 1 
ATOM 1504 N N   . GLU A 1 184 ? -31.668 -5.476  -3.147  1.00 97.28 184 A 1 
ATOM 1505 C CA  . GLU A 1 184 ? -32.114 -5.609  -1.752  1.00 97.78 184 A 1 
ATOM 1506 C C   . GLU A 1 184 ? -30.917 -5.799  -0.815  1.00 98.14 184 A 1 
ATOM 1507 O O   . GLU A 1 184 ? -30.763 -5.062  0.162   1.00 97.82 184 A 1 
ATOM 1508 C CB  . GLU A 1 184 ? -33.129 -6.766  -1.651  1.00 97.57 184 A 1 
ATOM 1509 C CG  . GLU A 1 184 ? -33.720 -6.938  -0.236  1.00 86.32 184 A 1 
ATOM 1510 C CD  . GLU A 1 184 ? -34.838 -8.001  -0.137  1.00 82.25 184 A 1 
ATOM 1511 O OE1 . GLU A 1 184 ? -35.387 -8.172  0.976   1.00 73.62 184 A 1 
ATOM 1512 O OE2 . GLU A 1 184 ? -35.196 -8.618  -1.168  1.00 76.17 184 A 1 
ATOM 1513 N N   . SER A 1 185 ? -30.007 -6.710  -1.161  1.00 98.19 185 A 1 
ATOM 1514 C CA  . SER A 1 185 ? -28.779 -6.947  -0.394  1.00 98.12 185 A 1 
ATOM 1515 C C   . SER A 1 185 ? -27.809 -5.755  -0.421  1.00 98.28 185 A 1 
ATOM 1516 O O   . SER A 1 185 ? -27.126 -5.502  0.573   1.00 97.98 185 A 1 
ATOM 1517 C CB  . SER A 1 185 ? -28.092 -8.225  -0.873  1.00 97.61 185 A 1 
ATOM 1518 O OG  . SER A 1 185 ? -27.774 -8.180  -2.249  1.00 95.67 185 A 1 
ATOM 1519 N N   . TRP A 1 186 ? -27.766 -4.983  -1.502  1.00 98.23 186 A 1 
ATOM 1520 C CA  . TRP A 1 186 ? -27.038 -3.713  -1.555  1.00 98.37 186 A 1 
ATOM 1521 C C   . TRP A 1 186 ? -27.581 -2.704  -0.540  1.00 98.41 186 A 1 
ATOM 1522 O O   . TRP A 1 186 ? -26.822 -2.198  0.294   1.00 98.28 186 A 1 
ATOM 1523 C CB  . TRP A 1 186 ? -27.087 -3.142  -2.976  1.00 98.34 186 A 1 
ATOM 1524 C CG  . TRP A 1 186 ? -26.631 -1.720  -3.095  1.00 98.40 186 A 1 
ATOM 1525 C CD1 . TRP A 1 186 ? -27.409 -0.659  -3.398  1.00 98.08 186 A 1 
ATOM 1526 C CD2 . TRP A 1 186 ? -25.288 -1.181  -2.886  1.00 98.44 186 A 1 
ATOM 1527 N NE1 . TRP A 1 186 ? -26.648 0.493   -3.417  1.00 98.00 186 A 1 
ATOM 1528 C CE2 . TRP A 1 186 ? -25.334 0.225   -3.105  1.00 98.17 186 A 1 
ATOM 1529 C CE3 . TRP A 1 186 ? -24.046 -1.750  -2.541  1.00 98.19 186 A 1 
ATOM 1530 C CZ2 . TRP A 1 186 ? -24.191 1.034   -3.002  1.00 97.97 186 A 1 
ATOM 1531 C CZ3 . TRP A 1 186 ? -22.893 -0.945  -2.429  1.00 97.74 186 A 1 
ATOM 1532 C CH2 . TRP A 1 186 ? -22.965 0.440   -2.663  1.00 97.58 186 A 1 
ATOM 1533 N N   . GLU A 1 187 ? -28.883 -2.442  -0.581  1.00 98.19 187 A 1 
ATOM 1534 C CA  . GLU A 1 187 ? -29.539 -1.446  0.273   1.00 98.23 187 A 1 
ATOM 1535 C C   . GLU A 1 187 ? -29.501 -1.832  1.759   1.00 98.22 187 A 1 
ATOM 1536 O O   . GLU A 1 187 ? -29.304 -0.970  2.617   1.00 97.72 187 A 1 
ATOM 1537 C CB  . GLU A 1 187 ? -30.994 -1.258  -0.183  1.00 98.11 187 A 1 
ATOM 1538 C CG  . GLU A 1 187 ? -31.100 -0.503  -1.524  1.00 96.78 187 A 1 
ATOM 1539 C CD  . GLU A 1 187 ? -32.545 -0.347  -2.043  1.00 96.25 187 A 1 
ATOM 1540 O OE1 . GLU A 1 187 ? -32.700 0.142   -3.184  1.00 90.15 187 A 1 
ATOM 1541 O OE2 . GLU A 1 187 ? -33.500 -0.672  -1.296  1.00 91.27 187 A 1 
ATOM 1542 N N   . GLU A 1 188 ? -29.635 -3.121  2.077   1.00 98.23 188 A 1 
ATOM 1543 C CA  . GLU A 1 188 ? -29.641 -3.612  3.457   1.00 98.06 188 A 1 
ATOM 1544 C C   . GLU A 1 188 ? -28.230 -3.695  4.060   1.00 97.96 188 A 1 
ATOM 1545 O O   . GLU A 1 188 ? -28.008 -3.295  5.210   1.00 97.13 188 A 1 
ATOM 1546 C CB  . GLU A 1 188 ? -30.362 -4.973  3.514   1.00 97.74 188 A 1 
ATOM 1547 C CG  . GLU A 1 188 ? -30.558 -5.439  4.971   1.00 92.75 188 A 1 
ATOM 1548 C CD  . GLU A 1 188 ? -31.354 -6.746  5.145   1.00 88.85 188 A 1 
ATOM 1549 O OE1 . GLU A 1 188 ? -31.391 -7.223  6.308   1.00 79.17 188 A 1 
ATOM 1550 O OE2 . GLU A 1 188 ? -31.914 -7.267  4.169   1.00 82.09 188 A 1 
ATOM 1551 N N   . HIS A 1 189 ? -27.248 -4.214  3.311   1.00 98.17 189 A 1 
ATOM 1552 C CA  . HIS A 1 189 ? -25.978 -4.645  3.888   1.00 97.89 189 A 1 
ATOM 1553 C C   . HIS A 1 189 ? -24.779 -3.770  3.527   1.00 97.85 189 A 1 
ATOM 1554 O O   . HIS A 1 189 ? -23.850 -3.708  4.328   1.00 97.15 189 A 1 
ATOM 1555 C CB  . HIS A 1 189 ? -25.717 -6.109  3.529   1.00 97.63 189 A 1 
ATOM 1556 C CG  . HIS A 1 189 ? -26.777 -7.067  4.017   1.00 97.24 189 A 1 
ATOM 1557 N ND1 . HIS A 1 189 ? -27.468 -7.015  5.205   1.00 90.79 189 A 1 
ATOM 1558 C CD2 . HIS A 1 189 ? -27.210 -8.184  3.354   1.00 91.88 189 A 1 
ATOM 1559 C CE1 . HIS A 1 189 ? -28.306 -8.066  5.244   1.00 91.87 189 A 1 
ATOM 1560 N NE2 . HIS A 1 189 ? -28.160 -8.818  4.147   1.00 92.82 189 A 1 
ATOM 1561 N N   . TYR A 1 190 ? -24.760 -3.101  2.375   1.00 98.21 190 A 1 
ATOM 1562 C CA  . TYR A 1 190 ? -23.588 -2.364  1.895   1.00 98.22 190 A 1 
ATOM 1563 C C   . TYR A 1 190 ? -23.779 -0.856  1.982   1.00 98.17 190 A 1 
ATOM 1564 O O   . TYR A 1 190 ? -22.965 -0.184  2.629   1.00 97.67 190 A 1 
ATOM 1565 C CB  . TYR A 1 190 ? -23.207 -2.822  0.479   1.00 98.21 190 A 1 
ATOM 1566 C CG  . TYR A 1 190 ? -22.686 -4.242  0.446   1.00 98.25 190 A 1 
ATOM 1567 C CD1 . TYR A 1 190 ? -21.299 -4.491  0.437   1.00 97.68 190 A 1 
ATOM 1568 C CD2 . TYR A 1 190 ? -23.591 -5.316  0.476   1.00 97.77 190 A 1 
ATOM 1569 C CE1 . TYR A 1 190 ? -20.819 -5.800  0.461   1.00 97.52 190 A 1 
ATOM 1570 C CE2 . TYR A 1 190 ? -23.114 -6.628  0.509   1.00 97.50 190 A 1 
ATOM 1571 C CZ  . TYR A 1 190 ? -21.729 -6.877  0.504   1.00 97.80 190 A 1 
ATOM 1572 O OH  . TYR A 1 190 ? -21.274 -8.152  0.548   1.00 97.22 190 A 1 
ATOM 1573 N N   . LEU A 1 191 ? -24.852 -0.321  1.425   1.00 97.84 191 A 1 
ATOM 1574 C CA  . LEU A 1 191 ? -25.119 1.116   1.376   1.00 97.82 191 A 1 
ATOM 1575 C C   . LEU A 1 191 ? -25.017 1.809   2.753   1.00 97.66 191 A 1 
ATOM 1576 O O   . LEU A 1 191 ? -24.331 2.833   2.854   1.00 97.26 191 A 1 
ATOM 1577 C CB  . LEU A 1 191 ? -26.474 1.338   0.675   1.00 97.63 191 A 1 
ATOM 1578 C CG  . LEU A 1 191 ? -26.867 2.806   0.481   1.00 96.18 191 A 1 
ATOM 1579 C CD1 . LEU A 1 191 ? -25.866 3.553   -0.404  1.00 94.68 191 A 1 
ATOM 1580 C CD2 . LEU A 1 191 ? -28.242 2.886   -0.175  1.00 95.14 191 A 1 
ATOM 1581 N N   . PRO A 1 192 ? -25.566 1.267   3.861   1.00 97.80 192 A 1 
ATOM 1582 C CA  . PRO A 1 192 ? -25.439 1.887   5.183   1.00 97.30 192 A 1 
ATOM 1583 C C   . PRO A 1 192 ? -23.998 1.940   5.709   1.00 97.11 192 A 1 
ATOM 1584 O O   . PRO A 1 192 ? -23.661 2.814   6.505   1.00 96.33 192 A 1 
ATOM 1585 C CB  . PRO A 1 192 ? -26.333 1.060   6.115   1.00 96.89 192 A 1 
ATOM 1586 C CG  . PRO A 1 192 ? -27.326 0.383   5.174   1.00 95.71 192 A 1 
ATOM 1587 C CD  . PRO A 1 192 ? -26.466 0.118   3.947   1.00 97.47 192 A 1 
ATOM 1588 N N   . ARG A 1 193 ? -23.123 1.022   5.272   1.00 97.58 193 A 1 
ATOM 1589 C CA  . ARG A 1 193 ? -21.711 0.926   5.680   1.00 97.56 193 A 1 
ATOM 1590 C C   . ARG A 1 193 ? -20.786 1.829   4.859   1.00 97.46 193 A 1 
ATOM 1591 O O   . ARG A 1 193 ? -19.632 2.017   5.238   1.00 96.75 193 A 1 
ATOM 1592 C CB  . ARG A 1 193 ? -21.244 -0.531  5.587   1.00 97.46 193 A 1 
ATOM 1593 C CG  . ARG A 1 193 ? -21.962 -1.462  6.565   1.00 96.88 193 A 1 
ATOM 1594 C CD  . ARG A 1 193 ? -21.506 -2.904  6.326   1.00 96.65 193 A 1 
ATOM 1595 N NE  . ARG A 1 193 ? -21.977 -3.816  7.380   1.00 95.20 193 A 1 
ATOM 1596 C CZ  . ARG A 1 193 ? -23.215 -4.257  7.547   1.00 95.45 193 A 1 
ATOM 1597 N NH1 . ARG A 1 193 ? -24.193 -3.929  6.755   1.00 91.19 193 A 1 
ATOM 1598 N NH2 . ARG A 1 193 ? -23.483 -5.049  8.541   1.00 90.97 193 A 1 
ATOM 1599 N N   . LEU A 1 194 ? -21.274 2.388   3.763   1.00 97.12 194 A 1 
ATOM 1600 C CA  . LEU A 1 194 ? -20.529 3.267   2.857   1.00 97.09 194 A 1 
ATOM 1601 C C   . LEU A 1 194 ? -20.811 4.755   3.112   1.00 96.72 194 A 1 
ATOM 1602 O O   . LEU A 1 194 ? -20.461 5.621   2.310   1.00 95.68 194 A 1 
ATOM 1603 C CB  . LEU A 1 194 ? -20.800 2.832   1.407   1.00 97.22 194 A 1 
ATOM 1604 C CG  . LEU A 1 194 ? -20.271 1.425   1.080   1.00 96.96 194 A 1 
ATOM 1605 C CD1 . LEU A 1 194 ? -20.794 0.988   -0.278  1.00 96.04 194 A 1 
ATOM 1606 C CD2 . LEU A 1 194 ? -18.745 1.367   1.055   1.00 95.91 194 A 1 
ATOM 1607 N N   . SER A 1 195 ? -21.407 5.080   4.257   1.00 96.69 195 A 1 
ATOM 1608 C CA  . SER A 1 195 ? -21.555 6.463   4.704   1.00 95.72 195 A 1 
ATOM 1609 C C   . SER A 1 195 ? -20.226 7.011   5.223   1.00 95.74 195 A 1 
ATOM 1610 O O   . SER A 1 195 ? -19.503 6.340   5.963   1.00 94.15 195 A 1 
ATOM 1611 C CB  . SER A 1 195 ? -22.642 6.562   5.770   1.00 93.94 195 A 1 
ATOM 1612 O OG  . SER A 1 195 ? -23.896 6.256   5.189   1.00 81.20 195 A 1 
ATOM 1613 N N   . PHE A 1 196 ? -19.894 8.249   4.846   1.00 95.54 196 A 1 
ATOM 1614 C CA  . PHE A 1 196 ? -18.726 8.936   5.394   1.00 95.28 196 A 1 
ATOM 1615 C C   . PHE A 1 196 ? -19.008 9.424   6.823   1.00 94.82 196 A 1 
ATOM 1616 O O   . PHE A 1 196 ? -20.045 10.038  7.076   1.00 92.93 196 A 1 
ATOM 1617 C CB  . PHE A 1 196 ? -18.315 10.092  4.474   1.00 94.67 196 A 1 
ATOM 1618 C CG  . PHE A 1 196 ? -17.147 10.884  5.022   1.00 94.72 196 A 1 
ATOM 1619 C CD1 . PHE A 1 196 ? -17.383 12.060  5.761   1.00 92.56 196 A 1 
ATOM 1620 C CD2 . PHE A 1 196 ? -15.835 10.402  4.881   1.00 92.96 196 A 1 
ATOM 1621 C CE1 . PHE A 1 196 ? -16.311 12.744  6.356   1.00 91.64 196 A 1 
ATOM 1622 C CE2 . PHE A 1 196 ? -14.764 11.086  5.475   1.00 91.76 196 A 1 
ATOM 1623 C CZ  . PHE A 1 196 ? -15.004 12.256  6.216   1.00 92.01 196 A 1 
ATOM 1624 N N   . GLY A 1 197 ? -18.040 9.216   7.731   1.00 93.98 197 A 1 
ATOM 1625 C CA  . GLY A 1 197 ? -18.032 9.752   9.093   1.00 93.20 197 A 1 
ATOM 1626 C C   . GLY A 1 197 ? -16.610 10.117  9.525   1.00 93.38 197 A 1 
ATOM 1627 O O   . GLY A 1 197 ? -15.644 9.548   9.021   1.00 91.23 197 A 1 
ATOM 1628 N N   . GLU A 1 198 ? -16.451 11.101  10.430  1.00 91.00 198 A 1 
ATOM 1629 C CA  . GLU A 1 198 ? -15.129 11.483  10.957  1.00 90.42 198 A 1 
ATOM 1630 C C   . GLU A 1 198 ? -14.533 10.422  11.896  1.00 91.07 198 A 1 
ATOM 1631 O O   . GLU A 1 198 ? -13.321 10.381  12.085  1.00 88.21 198 A 1 
ATOM 1632 C CB  . GLU A 1 198 ? -15.181 12.836  11.678  1.00 88.04 198 A 1 
ATOM 1633 C CG  . GLU A 1 198 ? -15.523 14.016  10.755  1.00 83.57 198 A 1 
ATOM 1634 C CD  . GLU A 1 198 ? -15.084 15.354  11.371  1.00 78.51 198 A 1 
ATOM 1635 O OE1 . GLU A 1 198 ? -14.394 16.120  10.654  1.00 71.68 198 A 1 
ATOM 1636 O OE2 . GLU A 1 198 ? -15.356 15.593  12.564  1.00 71.43 198 A 1 
ATOM 1637 N N   . ASP A 1 199 ? -15.359 9.537   12.436  1.00 92.49 199 A 1 
ATOM 1638 C CA  . ASP A 1 199 ? -14.988 8.365   13.230  1.00 91.82 199 A 1 
ATOM 1639 C C   . ASP A 1 199 ? -14.172 7.321   12.452  1.00 92.86 199 A 1 
ATOM 1640 O O   . ASP A 1 199 ? -13.603 6.414   13.054  1.00 90.61 199 A 1 
ATOM 1641 C CB  . ASP A 1 199 ? -16.263 7.734   13.822  1.00 89.64 199 A 1 
ATOM 1642 C CG  . ASP A 1 199 ? -17.257 7.200   12.775  1.00 85.56 199 A 1 
ATOM 1643 O OD1 . ASP A 1 199 ? -17.448 7.879   11.737  1.00 80.12 199 A 1 
ATOM 1644 O OD2 . ASP A 1 199 ? -17.876 6.148   13.040  1.00 80.83 199 A 1 
ATOM 1645 N N   . ARG A 1 200 ? -14.042 7.488   11.133  1.00 92.05 200 A 1 
ATOM 1646 C CA  . ARG A 1 200 ? -13.118 6.721   10.293  1.00 92.56 200 A 1 
ATOM 1647 C C   . ARG A 1 200 ? -11.645 7.085   10.512  1.00 93.02 200 A 1 
ATOM 1648 O O   . ARG A 1 200 ? -10.780 6.412   9.958   1.00 92.00 200 A 1 
ATOM 1649 C CB  . ARG A 1 200 ? -13.494 6.905   8.817   1.00 92.69 200 A 1 
ATOM 1650 C CG  . ARG A 1 200 ? -14.841 6.264   8.474   1.00 91.62 200 A 1 
ATOM 1651 C CD  . ARG A 1 200 ? -15.204 6.553   7.015   1.00 91.65 200 A 1 
ATOM 1652 N NE  . ARG A 1 200 ? -16.369 5.763   6.585   1.00 91.09 200 A 1 
ATOM 1653 C CZ  . ARG A 1 200 ? -16.339 4.597   5.960   1.00 92.43 200 A 1 
ATOM 1654 N NH1 . ARG A 1 200 ? -15.234 3.995   5.639   1.00 87.04 200 A 1 
ATOM 1655 N NH2 . ARG A 1 200 ? -17.451 4.008   5.633   1.00 87.51 200 A 1 
ATOM 1656 N N   . TYR A 1 201 ? -11.324 8.142   11.262  1.00 93.22 201 A 1 
ATOM 1657 C CA  . TYR A 1 201 ? -9.954  8.614   11.456  1.00 93.20 201 A 1 
ATOM 1658 C C   . TYR A 1 201 ? -9.533  8.527   12.920  1.00 93.52 201 A 1 
ATOM 1659 O O   . TYR A 1 201 ? -10.233 9.029   13.798  1.00 91.59 201 A 1 
ATOM 1660 C CB  . TYR A 1 201 ? -9.803  10.044  10.932  1.00 91.80 201 A 1 
ATOM 1661 C CG  . TYR A 1 201 ? -9.827  10.121  9.423   1.00 90.81 201 A 1 
ATOM 1662 C CD1 . TYR A 1 201 ? -8.618  10.073  8.708   1.00 85.45 201 A 1 
ATOM 1663 C CD2 . TYR A 1 201 ? -11.056 10.169  8.736   1.00 86.03 201 A 1 
ATOM 1664 C CE1 . TYR A 1 201 ? -8.630  10.055  7.309   1.00 83.08 201 A 1 
ATOM 1665 C CE2 . TYR A 1 201 ? -11.070 10.140  7.334   1.00 83.18 201 A 1 
ATOM 1666 C CZ  . TYR A 1 201 ? -9.856  10.075  6.621   1.00 83.30 201 A 1 
ATOM 1667 O OH  . TYR A 1 201 ? -9.861  10.012  5.277   1.00 81.12 201 A 1 
ATOM 1668 N N   . ASP A 1 202 ? -8.345  7.961   13.178  1.00 94.01 202 A 1 
ATOM 1669 C CA  . ASP A 1 202 ? -7.721  7.997   14.498  1.00 94.53 202 A 1 
ATOM 1670 C C   . ASP A 1 202 ? -7.122  9.394   14.761  1.00 95.45 202 A 1 
ATOM 1671 O O   . ASP A 1 202 ? -6.133  9.778   14.123  1.00 95.67 202 A 1 
ATOM 1672 C CB  . ASP A 1 202 ? -6.673  6.878   14.615  1.00 93.95 202 A 1 
ATOM 1673 C CG  . ASP A 1 202 ? -5.985  6.835   15.988  1.00 93.36 202 A 1 
ATOM 1674 O OD1 . ASP A 1 202 ? -6.083  7.826   16.754  1.00 90.56 202 A 1 
ATOM 1675 O OD2 . ASP A 1 202 ? -5.321  5.818   16.259  1.00 88.82 202 A 1 
ATOM 1676 N N   . PRO A 1 203 ? -7.678  10.178  15.716  1.00 94.56 203 A 1 
ATOM 1677 C CA  . PRO A 1 203 ? -7.185  11.523  15.995  1.00 95.12 203 A 1 
ATOM 1678 C C   . PRO A 1 203 ? -5.789  11.535  16.628  1.00 96.22 203 A 1 
ATOM 1679 O O   . PRO A 1 203 ? -5.069  12.523  16.478  1.00 95.92 203 A 1 
ATOM 1680 C CB  . PRO A 1 203 ? -8.241  12.139  16.921  1.00 93.91 203 A 1 
ATOM 1681 C CG  . PRO A 1 203 ? -8.834  10.936  17.647  1.00 91.37 203 A 1 
ATOM 1682 C CD  . PRO A 1 203 ? -8.800  9.846   16.584  1.00 94.14 203 A 1 
ATOM 1683 N N   . GLN A 1 204 ? -5.384  10.469  17.330  1.00 95.22 204 A 1 
ATOM 1684 C CA  . GLN A 1 204 ? -4.059  10.380  17.944  1.00 95.40 204 A 1 
ATOM 1685 C C   . GLN A 1 204 ? -2.990  10.150  16.875  1.00 95.94 204 A 1 
ATOM 1686 O O   . GLN A 1 204 ? -1.993  10.876  16.836  1.00 95.33 204 A 1 
ATOM 1687 C CB  . GLN A 1 204 ? -4.005  9.260   18.994  1.00 95.45 204 A 1 
ATOM 1688 C CG  . GLN A 1 204 ? -4.982  9.478   20.157  1.00 87.73 204 A 1 
ATOM 1689 C CD  . GLN A 1 204 ? -4.831  8.432   21.260  1.00 79.68 204 A 1 
ATOM 1690 O OE1 . GLN A 1 204 ? -4.021  7.531   21.222  1.00 71.79 204 A 1 
ATOM 1691 N NE2 . GLN A 1 204 ? -5.599  8.524   22.322  1.00 67.62 204 A 1 
ATOM 1692 N N   . LEU A 1 205 ? -3.237  9.213   15.959  1.00 94.94 205 A 1 
ATOM 1693 C CA  . LEU A 1 205 ? -2.365  8.970   14.813  1.00 94.86 205 A 1 
ATOM 1694 C C   . LEU A 1 205 ? -2.241  10.218  13.934  1.00 95.64 205 A 1 
ATOM 1695 O O   . LEU A 1 205 ? -1.129  10.615  13.587  1.00 95.44 205 A 1 
ATOM 1696 C CB  . LEU A 1 205 ? -2.902  7.767   14.020  1.00 94.32 205 A 1 
ATOM 1697 C CG  . LEU A 1 205 ? -2.074  7.422   12.767  1.00 92.43 205 A 1 
ATOM 1698 C CD1 . LEU A 1 205 ? -0.623  7.076   13.103  1.00 90.50 205 A 1 
ATOM 1699 C CD2 . LEU A 1 205 ? -2.706  6.235   12.047  1.00 90.10 205 A 1 
ATOM 1700 N N   . VAL A 1 206 ? -3.354  10.891  13.636  1.00 95.41 206 A 1 
ATOM 1701 C CA  . VAL A 1 206 ? -3.340  12.149  12.877  1.00 96.14 206 A 1 
ATOM 1702 C C   . VAL A 1 206 ? -2.470  13.196  13.570  1.00 96.81 206 A 1 
ATOM 1703 O O   . VAL A 1 206 ? -1.595  13.781  12.932  1.00 96.99 206 A 1 
ATOM 1704 C CB  . VAL A 1 206 ? -4.770  12.680  12.652  1.00 96.00 206 A 1 
ATOM 1705 C CG1 . VAL A 1 206 ? -4.789  14.119  12.120  1.00 94.60 206 A 1 
ATOM 1706 C CG2 . VAL A 1 206 ? -5.515  11.808  11.633  1.00 94.37 206 A 1 
ATOM 1707 N N   . SER A 1 207 ? -2.656  13.414  14.874  1.00 96.08 207 A 1 
ATOM 1708 C CA  . SER A 1 207 ? -1.864  14.387  15.638  1.00 96.44 207 A 1 
ATOM 1709 C C   . SER A 1 207 ? -0.366  14.074  15.597  1.00 96.53 207 A 1 
ATOM 1710 O O   . SER A 1 207 ? 0.444   14.980  15.384  1.00 96.27 207 A 1 
ATOM 1711 C CB  . SER A 1 207 ? -2.355  14.424  17.087  1.00 96.63 207 A 1 
ATOM 1712 O OG  . SER A 1 207 ? -1.682  15.439  17.804  1.00 84.65 207 A 1 
ATOM 1713 N N   . LYS A 1 208 ? 0.009   12.800  15.747  1.00 96.71 208 A 1 
ATOM 1714 C CA  . LYS A 1 208 ? 1.397   12.327  15.639  1.00 95.99 208 A 1 
ATOM 1715 C C   . LYS A 1 208 ? 1.983   12.634  14.257  1.00 96.45 208 A 1 
ATOM 1716 O O   . LYS A 1 208 ? 3.013   13.298  14.157  1.00 96.12 208 A 1 
ATOM 1717 C CB  . LYS A 1 208 ? 1.440   10.822  15.977  1.00 95.35 208 A 1 
ATOM 1718 C CG  . LYS A 1 208 ? 2.856   10.243  15.870  1.00 92.31 208 A 1 
ATOM 1719 C CD  . LYS A 1 208 ? 2.882   8.733   16.138  1.00 88.56 208 A 1 
ATOM 1720 C CE  . LYS A 1 208 ? 4.295   8.216   15.844  1.00 81.70 208 A 1 
ATOM 1721 N NZ  . LYS A 1 208 ? 4.419   6.743   15.996  1.00 75.17 208 A 1 
ATOM 1722 N N   . LEU A 1 209 ? 1.297   12.234  13.190  1.00 95.54 209 A 1 
ATOM 1723 C CA  . LEU A 1 209 ? 1.779   12.413  11.815  1.00 95.82 209 A 1 
ATOM 1724 C C   . LEU A 1 209 ? 1.889   13.886  11.402  1.00 96.52 209 A 1 
ATOM 1725 O O   . LEU A 1 209 ? 2.813   14.252  10.670  1.00 96.41 209 A 1 
ATOM 1726 C CB  . LEU A 1 209 ? 0.852   11.659  10.851  1.00 96.00 209 A 1 
ATOM 1727 C CG  . LEU A 1 209 ? 0.910   10.125  10.963  1.00 94.88 209 A 1 
ATOM 1728 C CD1 . LEU A 1 209 ? -0.119  9.532   10.003  1.00 93.05 209 A 1 
ATOM 1729 C CD2 . LEU A 1 209 ? 2.288   9.565   10.600  1.00 92.93 209 A 1 
ATOM 1730 N N   . VAL A 1 210 ? 0.987   14.749  11.888  1.00 96.49 210 A 1 
ATOM 1731 C CA  . VAL A 1 210 ? 1.085   16.204  11.684  1.00 96.77 210 A 1 
ATOM 1732 C C   . VAL A 1 210 ? 2.350   16.751  12.344  1.00 96.97 210 A 1 
ATOM 1733 O O   . VAL A 1 210 ? 3.107   17.482  11.703  1.00 96.78 210 A 1 
ATOM 1734 C CB  . VAL A 1 210 ? -0.174  16.930  12.200  1.00 96.70 210 A 1 
ATOM 1735 C CG1 . VAL A 1 210 ? -0.008  18.456  12.226  1.00 94.64 210 A 1 
ATOM 1736 C CG2 . VAL A 1 210 ? -1.375  16.636  11.297  1.00 94.62 210 A 1 
ATOM 1737 N N   . ALA A 1 211 ? 2.623   16.367  13.596  1.00 96.43 211 A 1 
ATOM 1738 C CA  . ALA A 1 211 ? 3.814   16.811  14.322  1.00 96.43 211 A 1 
ATOM 1739 C C   . ALA A 1 211 ? 5.120   16.356  13.643  1.00 96.19 211 A 1 
ATOM 1740 O O   . ALA A 1 211 ? 6.097   17.105  13.600  1.00 95.07 211 A 1 
ATOM 1741 C CB  . ALA A 1 211 ? 3.717   16.298  15.764  1.00 96.60 211 A 1 
ATOM 1742 N N   . GLU A 1 212 ? 5.127   15.161  13.052  1.00 96.68 212 A 1 
ATOM 1743 C CA  . GLU A 1 212 ? 6.284   14.586  12.355  1.00 95.77 212 A 1 
ATOM 1744 C C   . GLU A 1 212 ? 6.477   15.121  10.927  1.00 96.13 212 A 1 
ATOM 1745 O O   . GLU A 1 212 ? 7.575   15.034  10.375  1.00 95.08 212 A 1 
ATOM 1746 C CB  . GLU A 1 212 ? 6.139   13.063  12.337  1.00 93.93 212 A 1 
ATOM 1747 C CG  . GLU A 1 212 ? 6.302   12.442  13.732  1.00 88.47 212 A 1 
ATOM 1748 C CD  . GLU A 1 212 ? 5.991   10.938  13.763  1.00 87.83 212 A 1 
ATOM 1749 O OE1 . GLU A 1 212 ? 6.087   10.356  14.865  1.00 79.11 212 A 1 
ATOM 1750 O OE2 . GLU A 1 212 ? 5.633   10.378  12.701  1.00 81.80 212 A 1 
ATOM 1751 N N   . SER A 1 213 ? 5.452   15.723  10.315  1.00 96.49 213 A 1 
ATOM 1752 C CA  . SER A 1 213 ? 5.449   16.096  8.890   1.00 96.17 213 A 1 
ATOM 1753 C C   . SER A 1 213 ? 6.627   16.973  8.454   1.00 95.99 213 A 1 
ATOM 1754 O O   . SER A 1 213 ? 7.113   16.834  7.327   1.00 94.64 213 A 1 
ATOM 1755 C CB  . SER A 1 213 ? 4.145   16.814  8.539   1.00 95.54 213 A 1 
ATOM 1756 O OG  . SER A 1 213 ? 3.099   15.873  8.425   1.00 93.33 213 A 1 
ATOM 1757 N N   . GLY A 1 214 ? 7.106   17.869  9.328   1.00 95.94 214 A 1 
ATOM 1758 C CA  . GLY A 1 214 ? 8.227   18.777  9.044   1.00 95.21 214 A 1 
ATOM 1759 C C   . GLY A 1 214 ? 9.620   18.158  9.209   1.00 95.51 214 A 1 
ATOM 1760 O O   . GLY A 1 214 ? 10.597  18.748  8.753   1.00 93.36 214 A 1 
ATOM 1761 N N   . THR A 1 215 ? 9.742   17.008  9.870   1.00 95.85 215 A 1 
ATOM 1762 C CA  . THR A 1 215 ? 11.026  16.376  10.227  1.00 95.74 215 A 1 
ATOM 1763 C C   . THR A 1 215 ? 11.191  14.957  9.687   1.00 95.64 215 A 1 
ATOM 1764 O O   . THR A 1 215 ? 12.307  14.437  9.696   1.00 94.31 215 A 1 
ATOM 1765 C CB  . THR A 1 215 ? 11.230  16.355  11.747  1.00 95.39 215 A 1 
ATOM 1766 O OG1 . THR A 1 215 ? 10.152  15.719  12.387  1.00 93.58 215 A 1 
ATOM 1767 C CG2 . THR A 1 215 ? 11.334  17.762  12.339  1.00 91.63 215 A 1 
ATOM 1768 N N   . ARG A 1 216 ? 10.120  14.336  9.207   1.00 96.83 216 A 1 
ATOM 1769 C CA  . ARG A 1 216 ? 10.113  12.996  8.618   1.00 96.56 216 A 1 
ATOM 1770 C C   . ARG A 1 216 ? 11.035  12.938  7.403   1.00 96.77 216 A 1 
ATOM 1771 O O   . ARG A 1 216 ? 10.917  13.756  6.492   1.00 95.91 216 A 1 
ATOM 1772 C CB  . ARG A 1 216 ? 8.665   12.605  8.270   1.00 95.01 216 A 1 
ATOM 1773 C CG  . ARG A 1 216 ? 8.557   11.149  7.791   1.00 90.43 216 A 1 
ATOM 1774 C CD  . ARG A 1 216 ? 7.105   10.746  7.496   1.00 89.94 216 A 1 
ATOM 1775 N NE  . ARG A 1 216 ? 6.549   11.506  6.354   1.00 86.52 216 A 1 
ATOM 1776 C CZ  . ARG A 1 216 ? 5.506   12.318  6.351   1.00 87.45 216 A 1 
ATOM 1777 N NH1 . ARG A 1 216 ? 4.793   12.563  7.417   1.00 76.16 216 A 1 
ATOM 1778 N NH2 . ARG A 1 216 ? 5.154   12.901  5.253   1.00 78.77 216 A 1 
ATOM 1779 N N   . SER A 1 217 ? 11.939  11.968  7.376   1.00 96.28 217 A 1 
ATOM 1780 C CA  . SER A 1 217 ? 12.895  11.751  6.277   1.00 96.11 217 A 1 
ATOM 1781 C C   . SER A 1 217 ? 12.448  10.685  5.275   1.00 96.37 217 A 1 
ATOM 1782 O O   . SER A 1 217 ? 12.973  10.646  4.164   1.00 95.40 217 A 1 
ATOM 1783 C CB  . SER A 1 217 ? 14.261  11.371  6.852   1.00 95.31 217 A 1 
ATOM 1784 O OG  . SER A 1 217 ? 14.157  10.215  7.664   1.00 91.37 217 A 1 
ATOM 1785 N N   . ARG A 1 218 ? 11.498  9.818   5.659   1.00 96.58 218 A 1 
ATOM 1786 C CA  . ARG A 1 218 ? 10.944  8.743   4.827   1.00 96.71 218 A 1 
ATOM 1787 C C   . ARG A 1 218 ? 9.621   9.175   4.189   1.00 97.15 218 A 1 
ATOM 1788 O O   . ARG A 1 218 ? 8.875   9.928   4.827   1.00 96.60 218 A 1 
ATOM 1789 C CB  . ARG A 1 218 ? 10.769  7.462   5.654   1.00 95.87 218 A 1 
ATOM 1790 C CG  . ARG A 1 218 ? 12.118  6.842   6.049   1.00 93.62 218 A 1 
ATOM 1791 C CD  . ARG A 1 218 ? 11.885  5.552   6.843   1.00 91.50 218 A 1 
ATOM 1792 N NE  . ARG A 1 218 ? 13.130  4.772   7.023   1.00 86.11 218 A 1 
ATOM 1793 C CZ  . ARG A 1 218 ? 13.177  3.464   7.233   1.00 82.74 218 A 1 
ATOM 1794 N NH1 . ARG A 1 218 ? 12.116  2.756   7.468   1.00 77.30 218 A 1 
ATOM 1795 N NH2 . ARG A 1 218 ? 14.301  2.816   7.191   1.00 74.88 218 A 1 
ATOM 1796 N N   . PRO A 1 219 ? 9.308   8.719   2.969   1.00 97.40 219 A 1 
ATOM 1797 C CA  . PRO A 1 219 ? 8.046   9.022   2.306   1.00 97.57 219 A 1 
ATOM 1798 C C   . PRO A 1 219 ? 6.835   8.490   3.078   1.00 97.51 219 A 1 
ATOM 1799 O O   . PRO A 1 219 ? 6.901   7.442   3.712   1.00 96.79 219 A 1 
ATOM 1800 C CB  . PRO A 1 219 ? 8.131   8.395   0.908   1.00 97.17 219 A 1 
ATOM 1801 C CG  . PRO A 1 219 ? 9.630   8.236   0.676   1.00 95.46 219 A 1 
ATOM 1802 C CD  . PRO A 1 219 ? 10.168  7.962   2.069   1.00 97.46 219 A 1 
ATOM 1803 N N   . LEU A 1 220 ? 5.711   9.203   2.972   1.00 97.18 220 A 1 
ATOM 1804 C CA  . LEU A 1 220 ? 4.398   8.760   3.434   1.00 97.60 220 A 1 
ATOM 1805 C C   . LEU A 1 220 ? 3.366   9.065   2.349   1.00 97.95 220 A 1 
ATOM 1806 O O   . LEU A 1 220 ? 3.217   10.219  1.932   1.00 97.69 220 A 1 
ATOM 1807 C CB  . LEU A 1 220 ? 4.048   9.459   4.759   1.00 97.31 220 A 1 
ATOM 1808 C CG  . LEU A 1 220 ? 2.689   9.048   5.358   1.00 96.78 220 A 1 
ATOM 1809 C CD1 . LEU A 1 220 ? 2.679   7.594   5.822   1.00 95.38 220 A 1 
ATOM 1810 C CD2 . LEU A 1 220 ? 2.367   9.929   6.567   1.00 95.21 220 A 1 
ATOM 1811 N N   . GLY A 1 221 ? 2.649   8.044   1.913   1.00 97.63 221 A 1 
ATOM 1812 C CA  . GLY A 1 221 ? 1.544   8.167   0.970   1.00 97.64 221 A 1 
ATOM 1813 C C   . GLY A 1 221 ? 0.197   8.388   1.654   1.00 97.59 221 A 1 
ATOM 1814 O O   . GLY A 1 221 ? 0.009   8.033   2.815   1.00 97.02 221 A 1 
ATOM 1815 N N   . LEU A 1 222 ? -0.763  8.940   0.925   1.00 97.62 222 A 1 
ATOM 1816 C CA  . LEU A 1 222 ? -2.179  8.904   1.286   1.00 97.76 222 A 1 
ATOM 1817 C C   . LEU A 1 222 ? -2.848  7.751   0.532   1.00 97.77 222 A 1 
ATOM 1818 O O   . LEU A 1 222 ? -2.875  7.762   -0.700  1.00 97.25 222 A 1 
ATOM 1819 C CB  . LEU A 1 222 ? -2.824  10.259  0.956   1.00 97.63 222 A 1 
ATOM 1820 C CG  . LEU A 1 222 ? -4.339  10.330  1.234   1.00 97.18 222 A 1 
ATOM 1821 C CD1 . LEU A 1 222 ? -4.696  10.053  2.694   1.00 95.92 222 A 1 
ATOM 1822 C CD2 . LEU A 1 222 ? -4.847  11.732  0.887   1.00 95.93 222 A 1 
ATOM 1823 N N   . TYR A 1 223 ? -3.412  6.781   1.251   1.00 97.01 223 A 1 
ATOM 1824 C CA  . TYR A 1 223 ? -4.192  5.715   0.630   1.00 96.70 223 A 1 
ATOM 1825 C C   . TYR A 1 223 ? -5.534  6.258   0.133   1.00 96.73 223 A 1 
ATOM 1826 O O   . TYR A 1 223 ? -6.373  6.712   0.914   1.00 96.21 223 A 1 
ATOM 1827 C CB  . TYR A 1 223 ? -4.358  4.537   1.594   1.00 96.03 223 A 1 
ATOM 1828 C CG  . TYR A 1 223 ? -5.095  3.358   0.976   1.00 95.16 223 A 1 
ATOM 1829 C CD1 . TYR A 1 223 ? -6.269  2.868   1.572   1.00 92.44 223 A 1 
ATOM 1830 C CD2 . TYR A 1 223 ? -4.614  2.763   -0.202  1.00 92.75 223 A 1 
ATOM 1831 C CE1 . TYR A 1 223 ? -6.958  1.788   0.993   1.00 90.96 223 A 1 
ATOM 1832 C CE2 . TYR A 1 223 ? -5.309  1.690   -0.791  1.00 90.70 223 A 1 
ATOM 1833 C CZ  . TYR A 1 223 ? -6.483  1.202   -0.192  1.00 91.27 223 A 1 
ATOM 1834 O OH  . TYR A 1 223 ? -7.164  0.177   -0.764  1.00 90.18 223 A 1 
ATOM 1835 N N   . CYS A 1 224 ? -5.723  6.221   -1.181  1.00 96.37 224 A 1 
ATOM 1836 C CA  . CYS A 1 224 ? -6.893  6.742   -1.888  1.00 96.00 224 A 1 
ATOM 1837 C C   . CYS A 1 224 ? -7.949  5.667   -2.176  1.00 95.25 224 A 1 
ATOM 1838 O O   . CYS A 1 224 ? -8.778  5.863   -3.064  1.00 91.97 224 A 1 
ATOM 1839 C CB  . CYS A 1 224 ? -6.434  7.467   -3.158  1.00 95.75 224 A 1 
ATOM 1840 S SG  . CYS A 1 224 ? -5.505  8.953   -2.705  1.00 95.19 224 A 1 
ATOM 1841 N N   . LYS A 1 225 ? -7.934  4.562   -1.426  1.00 96.39 225 A 1 
ATOM 1842 C CA  . LYS A 1 225 ? -8.905  3.472   -1.573  1.00 96.21 225 A 1 
ATOM 1843 C C   . LYS A 1 225 ? -8.863  2.778   -2.935  1.00 96.41 225 A 1 
ATOM 1844 O O   . LYS A 1 225 ? -7.872  2.851   -3.660  1.00 94.41 225 A 1 
ATOM 1845 C CB  . LYS A 1 225 ? -10.318 3.972   -1.196  1.00 95.06 225 A 1 
ATOM 1846 C CG  . LYS A 1 225 ? -10.433 4.552   0.217   1.00 93.14 225 A 1 
ATOM 1847 C CD  . LYS A 1 225 ? -10.160 3.454   1.230   1.00 90.21 225 A 1 
ATOM 1848 C CE  . LYS A 1 225 ? -10.472 3.913   2.622   1.00 88.28 225 A 1 
ATOM 1849 N NZ  . LYS A 1 225 ? -10.302 2.775   3.550   1.00 83.46 225 A 1 
ATOM 1850 N N   . SER A 1 226 ? -9.941  2.087   -3.261  1.00 95.87 226 A 1 
ATOM 1851 C CA  . SER A 1 226 ? -10.226 1.468   -4.551  1.00 96.10 226 A 1 
ATOM 1852 C C   . SER A 1 226 ? -11.525 2.050   -5.098  1.00 96.35 226 A 1 
ATOM 1853 O O   . SER A 1 226 ? -12.496 2.190   -4.352  1.00 95.58 226 A 1 
ATOM 1854 C CB  . SER A 1 226 ? -10.344 -0.042  -4.369  1.00 95.19 226 A 1 
ATOM 1855 O OG  . SER A 1 226 ? -10.785 -0.651  -5.556  1.00 91.81 226 A 1 
ATOM 1856 N N   . LEU A 1 227 ? -11.555 2.379   -6.385  1.00 96.28 227 A 1 
ATOM 1857 C CA  . LEU A 1 227 ? -12.766 2.841   -7.073  1.00 96.36 227 A 1 
ATOM 1858 C C   . LEU A 1 227 ? -13.520 1.707   -7.776  1.00 96.10 227 A 1 
ATOM 1859 O O   . LEU A 1 227 ? -14.659 1.915   -8.188  1.00 95.02 227 A 1 
ATOM 1860 C CB  . LEU A 1 227 ? -12.402 3.961   -8.062  1.00 96.44 227 A 1 
ATOM 1861 C CG  . LEU A 1 227 ? -11.920 5.267   -7.410  1.00 96.25 227 A 1 
ATOM 1862 C CD1 . LEU A 1 227 ? -11.583 6.286   -8.498  1.00 94.84 227 A 1 
ATOM 1863 C CD2 . LEU A 1 227 ? -12.984 5.899   -6.514  1.00 94.92 227 A 1 
ATOM 1864 N N   . TYR A 1 228 ? -12.897 0.529   -7.929  1.00 96.51 228 A 1 
ATOM 1865 C CA  . TYR A 1 228 ? -13.488 -0.587  -8.659  1.00 96.04 228 A 1 
ATOM 1866 C C   . TYR A 1 228 ? -13.107 -1.962  -8.094  1.00 96.05 228 A 1 
ATOM 1867 O O   . TYR A 1 228 ? -13.990 -2.782  -7.866  1.00 94.70 228 A 1 
ATOM 1868 C CB  . TYR A 1 228 ? -13.098 -0.456  -10.137 1.00 95.45 228 A 1 
ATOM 1869 C CG  . TYR A 1 228 ? -13.944 -1.315  -11.047 1.00 95.29 228 A 1 
ATOM 1870 C CD1 . TYR A 1 228 ? -13.459 -2.550  -11.515 1.00 92.99 228 A 1 
ATOM 1871 C CD2 . TYR A 1 228 ? -15.233 -0.880  -11.408 1.00 93.25 228 A 1 
ATOM 1872 C CE1 . TYR A 1 228 ? -14.259 -3.345  -12.355 1.00 91.98 228 A 1 
ATOM 1873 C CE2 . TYR A 1 228 ? -16.036 -1.675  -12.248 1.00 92.11 228 A 1 
ATOM 1874 C CZ  . TYR A 1 228 ? -15.549 -2.908  -12.722 1.00 93.14 228 A 1 
ATOM 1875 O OH  . TYR A 1 228 ? -16.322 -3.676  -13.534 1.00 91.71 228 A 1 
ATOM 1876 N N   . GLY A 1 229 ? -11.831 -2.214  -7.811  1.00 95.70 229 A 1 
ATOM 1877 C CA  . GLY A 1 229 ? -11.346 -3.515  -7.341  1.00 95.36 229 A 1 
ATOM 1878 C C   . GLY A 1 229 ? -12.022 -4.007  -6.061  1.00 95.48 229 A 1 
ATOM 1879 O O   . GLY A 1 229 ? -12.323 -5.194  -5.928  1.00 94.81 229 A 1 
ATOM 1880 N N   . VAL A 1 230 ? -12.367 -3.107  -5.142  1.00 96.13 230 A 1 
ATOM 1881 C CA  . VAL A 1 230 ? -13.087 -3.481  -3.913  1.00 96.26 230 A 1 
ATOM 1882 C C   . VAL A 1 230 ? -14.508 -3.994  -4.194  1.00 96.20 230 A 1 
ATOM 1883 O O   . VAL A 1 230 ? -14.998 -4.830  -3.445  1.00 95.78 230 A 1 
ATOM 1884 C CB  . VAL A 1 230 ? -13.077 -2.319  -2.906  1.00 95.96 230 A 1 
ATOM 1885 C CG1 . VAL A 1 230 ? -14.064 -1.206  -3.250  1.00 91.81 230 A 1 
ATOM 1886 C CG2 . VAL A 1 230 ? -13.362 -2.817  -1.489  1.00 90.91 230 A 1 
ATOM 1887 N N   . ILE A 1 231 ? -15.149 -3.567  -5.281  1.00 96.52 231 A 1 
ATOM 1888 C CA  . ILE A 1 231 ? -16.471 -4.082  -5.681  1.00 96.41 231 A 1 
ATOM 1889 C C   . ILE A 1 231 ? -16.348 -5.571  -6.035  1.00 96.13 231 A 1 
ATOM 1890 O O   . ILE A 1 231 ? -17.185 -6.377  -5.630  1.00 95.60 231 A 1 
ATOM 1891 C CB  . ILE A 1 231 ? -17.077 -3.266  -6.848  1.00 96.61 231 A 1 
ATOM 1892 C CG1 . ILE A 1 231 ? -17.114 -1.748  -6.534  1.00 96.17 231 A 1 
ATOM 1893 C CG2 . ILE A 1 231 ? -18.497 -3.776  -7.164  1.00 96.13 231 A 1 
ATOM 1894 C CD1 . ILE A 1 231 ? -17.568 -0.869  -7.705  1.00 95.43 231 A 1 
ATOM 1895 N N   . ARG A 1 232 ? -15.250 -5.967  -6.701  1.00 95.62 232 A 1 
ATOM 1896 C CA  . ARG A 1 232 ? -14.908 -7.377  -6.952  1.00 94.93 232 A 1 
ATOM 1897 C C   . ARG A 1 232 ? -14.736 -8.160  -5.649  1.00 95.03 232 A 1 
ATOM 1898 O O   . ARG A 1 232 ? -15.207 -9.287  -5.580  1.00 94.08 232 A 1 
ATOM 1899 C CB  . ARG A 1 232 ? -13.680 -7.459  -7.880  1.00 93.54 232 A 1 
ATOM 1900 C CG  . ARG A 1 232 ? -13.164 -8.875  -8.196  1.00 87.54 232 A 1 
ATOM 1901 C CD  . ARG A 1 232 ? -12.109 -9.403  -7.208  1.00 84.74 232 A 1 
ATOM 1902 N NE  . ARG A 1 232 ? -10.865 -8.601  -7.271  1.00 80.67 232 A 1 
ATOM 1903 C CZ  . ARG A 1 232 ? -9.681  -8.953  -6.810  1.00 77.97 232 A 1 
ATOM 1904 N NH1 . ARG A 1 232 ? -9.478  -10.082 -6.210  1.00 67.13 232 A 1 
ATOM 1905 N NH2 . ARG A 1 232 ? -8.649  -8.165  -6.952  1.00 69.74 232 A 1 
ATOM 1906 N N   . ASN A 1 233 ? -14.153 -7.561  -4.611  1.00 95.46 233 A 1 
ATOM 1907 C CA  . ASN A 1 233 ? -14.041 -8.220  -3.304  1.00 95.05 233 A 1 
ATOM 1908 C C   . ASN A 1 233 ? -15.402 -8.431  -2.617  1.00 95.39 233 A 1 
ATOM 1909 O O   . ASN A 1 233 ? -15.502 -9.288  -1.753  1.00 94.50 233 A 1 
ATOM 1910 C CB  . ASN A 1 233 ? -13.114 -7.422  -2.373  1.00 94.24 233 A 1 
ATOM 1911 C CG  . ASN A 1 233 ? -11.654 -7.422  -2.770  1.00 92.93 233 A 1 
ATOM 1912 O OD1 . ASN A 1 233 ? -11.222 -8.001  -3.753  1.00 88.99 233 A 1 
ATOM 1913 N ND2 . ASN A 1 233 ? -10.829 -6.761  -1.987  1.00 88.22 233 A 1 
ATOM 1914 N N   . TRP A 1 234 ? -16.432 -7.664  -2.953  1.00 96.20 234 A 1 
ATOM 1915 C CA  . TRP A 1 234 ? -17.761 -7.800  -2.350  1.00 96.68 234 A 1 
ATOM 1916 C C   . TRP A 1 234 ? -18.657 -8.811  -3.069  1.00 96.57 234 A 1 
ATOM 1917 O O   . TRP A 1 234 ? -19.417 -9.523  -2.414  1.00 95.69 234 A 1 
ATOM 1918 C CB  . TRP A 1 234 ? -18.453 -6.436  -2.320  1.00 96.96 234 A 1 
ATOM 1919 C CG  . TRP A 1 234 ? -17.740 -5.334  -1.601  1.00 97.19 234 A 1 
ATOM 1920 C CD1 . TRP A 1 234 ? -16.816 -5.476  -0.628  1.00 96.38 234 A 1 
ATOM 1921 C CD2 . TRP A 1 234 ? -17.893 -3.901  -1.794  1.00 97.24 234 A 1 
ATOM 1922 N NE1 . TRP A 1 234 ? -16.381 -4.236  -0.212  1.00 96.48 234 A 1 
ATOM 1923 C CE2 . TRP A 1 234 ? -17.017 -3.228  -0.890  1.00 96.95 234 A 1 
ATOM 1924 C CE3 . TRP A 1 234 ? -18.694 -3.099  -2.639  1.00 96.78 234 A 1 
ATOM 1925 C CZ2 . TRP A 1 234 ? -16.941 -1.829  -0.825  1.00 96.46 234 A 1 
ATOM 1926 C CZ3 . TRP A 1 234 ? -18.625 -1.695  -2.581  1.00 96.04 234 A 1 
ATOM 1927 C CH2 . TRP A 1 234 ? -17.750 -1.060  -1.680  1.00 95.83 234 A 1 
ATOM 1928 N N   . MET A 1 235 ? -18.595 -8.863  -4.403  1.00 96.37 235 A 1 
ATOM 1929 C CA  . MET A 1 235 ? -19.529 -9.661  -5.213  1.00 95.45 235 A 1 
ATOM 1930 C C   . MET A 1 235 ? -18.873 -10.717 -6.103  1.00 95.29 235 A 1 
ATOM 1931 O O   . MET A 1 235 ? -19.564 -11.396 -6.865  1.00 92.64 235 A 1 
ATOM 1932 C CB  . MET A 1 235 ? -20.437 -8.721  -6.003  1.00 92.94 235 A 1 
ATOM 1933 C CG  . MET A 1 235 ? -19.743 -8.020  -7.181  1.00 86.43 235 A 1 
ATOM 1934 S SD  . MET A 1 235 ? -20.768 -6.764  -8.015  1.00 87.72 235 A 1 
ATOM 1935 C CE  . MET A 1 235 ? -22.275 -7.728  -8.331  1.00 79.67 235 A 1 
ATOM 1936 N N   . GLY A 1 236 ? -17.556 -10.863 -6.017  1.00 95.21 236 A 1 
ATOM 1937 C CA  . GLY A 1 236 ? -16.780 -11.808 -6.805  1.00 94.69 236 A 1 
ATOM 1938 C C   . GLY A 1 236 ? -16.652 -11.419 -8.277  1.00 94.62 236 A 1 
ATOM 1939 O O   . GLY A 1 236 ? -17.289 -10.492 -8.783  1.00 93.66 236 A 1 
ATOM 1940 N N   . VAL A 1 237 ? -15.806 -12.154 -8.992  1.00 93.40 237 A 1 
ATOM 1941 C CA  . VAL A 1 237 ? -15.563 -11.930 -10.429 1.00 92.52 237 A 1 
ATOM 1942 C C   . VAL A 1 237 ? -16.826 -12.176 -11.257 1.00 92.81 237 A 1 
ATOM 1943 O O   . VAL A 1 237 ? -17.122 -11.395 -12.154 1.00 92.15 237 A 1 
ATOM 1944 C CB  . VAL A 1 237 ? -14.405 -12.822 -10.916 1.00 90.89 237 A 1 
ATOM 1945 C CG1 . VAL A 1 237 ? -14.212 -12.783 -12.439 1.00 87.53 237 A 1 
ATOM 1946 C CG2 . VAL A 1 237 ? -13.081 -12.399 -10.267 1.00 87.51 237 A 1 
ATOM 1947 N N   . GLU A 1 238 ? -17.573 -13.234 -10.957 1.00 93.00 238 A 1 
ATOM 1948 C CA  . GLU A 1 238 ? -18.798 -13.579 -11.688 1.00 93.25 238 A 1 
ATOM 1949 C C   . GLU A 1 238 ? -19.856 -12.485 -11.532 1.00 93.45 238 A 1 
ATOM 1950 O O   . GLU A 1 238 ? -20.320 -11.948 -12.542 1.00 92.76 238 A 1 
ATOM 1951 C CB  . GLU A 1 238 ? -19.301 -14.953 -11.220 1.00 92.50 238 A 1 
ATOM 1952 C CG  . GLU A 1 238 ? -20.575 -15.399 -11.964 1.00 83.96 238 A 1 
ATOM 1953 C CD  . GLU A 1 238 ? -21.017 -16.835 -11.613 1.00 80.42 238 A 1 
ATOM 1954 O OE1 . GLU A 1 238 ? -21.920 -17.348 -12.317 1.00 73.20 238 A 1 
ATOM 1955 O OE2 . GLU A 1 238 ? -20.435 -17.440 -10.684 1.00 73.91 238 A 1 
ATOM 1956 N N   . GLY A 1 239 ? -20.168 -12.094 -10.301 1.00 94.62 239 A 1 
ATOM 1957 C CA  . GLY A 1 239 ? -21.135 -11.033 -10.020 1.00 94.73 239 A 1 
ATOM 1958 C C   . GLY A 1 239 ? -20.760 -9.717  -10.699 1.00 94.89 239 A 1 
ATOM 1959 O O   . GLY A 1 239 ? -21.583 -9.128  -11.399 1.00 94.11 239 A 1 
ATOM 1960 N N   . LEU A 1 240 ? -19.491 -9.296  -10.595 1.00 93.71 240 A 1 
ATOM 1961 C CA  . LEU A 1 240 ? -19.011 -8.056  -11.207 1.00 93.40 240 A 1 
ATOM 1962 C C   . LEU A 1 240 ? -19.084 -8.071  -12.743 1.00 93.26 240 A 1 
ATOM 1963 O O   . LEU A 1 240 ? -19.294 -7.028  -13.359 1.00 91.66 240 A 1 
ATOM 1964 C CB  . LEU A 1 240 ? -17.579 -7.789  -10.716 1.00 92.60 240 A 1 
ATOM 1965 C CG  . LEU A 1 240 ? -17.015 -6.418  -11.124 1.00 90.70 240 A 1 
ATOM 1966 C CD1 . LEU A 1 240 ? -17.862 -5.255  -10.605 1.00 87.53 240 A 1 
ATOM 1967 C CD2 . LEU A 1 240 ? -15.606 -6.253  -10.562 1.00 87.30 240 A 1 
ATOM 1968 N N   . CYS A 1 241 ? -18.918 -9.235  -13.373 1.00 93.16 241 A 1 
ATOM 1969 C CA  . CYS A 1 241 ? -19.051 -9.380  -14.824 1.00 92.32 241 A 1 
ATOM 1970 C C   . CYS A 1 241 ? -20.513 -9.355  -15.298 1.00 93.04 241 A 1 
ATOM 1971 O O   . CYS A 1 241 ? -20.773 -8.876  -16.401 1.00 92.12 241 A 1 
ATOM 1972 C CB  . CYS A 1 241 ? -18.381 -10.683 -15.269 1.00 90.33 241 A 1 
ATOM 1973 S SG  . CYS A 1 241 ? -16.569 -10.521 -15.223 1.00 78.37 241 A 1 
ATOM 1974 N N   . LEU A 1 242 ? -21.445 -9.891  -14.509 1.00 94.03 242 A 1 
ATOM 1975 C CA  . LEU A 1 242 ? -22.860 -10.003 -14.881 1.00 94.22 242 A 1 
ATOM 1976 C C   . LEU A 1 242 ? -23.657 -8.730  -14.577 1.00 94.62 242 A 1 
ATOM 1977 O O   . LEU A 1 242 ? -24.469 -8.316  -15.410 1.00 93.94 242 A 1 
ATOM 1978 C CB  . LEU A 1 242 ? -23.473 -11.231 -14.184 1.00 93.84 242 A 1 
ATOM 1979 C CG  . LEU A 1 242 ? -22.930 -12.590 -14.671 1.00 91.28 242 A 1 
ATOM 1980 C CD1 . LEU A 1 242 ? -23.531 -13.715 -13.825 1.00 88.54 242 A 1 
ATOM 1981 C CD2 . LEU A 1 242 ? -23.260 -12.866 -16.138 1.00 88.71 242 A 1 
ATOM 1982 N N   . LEU A 1 243 ? -23.374 -8.066  -13.451 1.00 93.95 243 A 1 
ATOM 1983 C CA  . LEU A 1 243 ? -24.134 -6.906  -12.975 1.00 94.60 243 A 1 
ATOM 1984 C C   . LEU A 1 243 ? -24.362 -5.811  -14.038 1.00 95.10 243 A 1 
ATOM 1985 O O   . LEU A 1 243 ? -25.507 -5.383  -14.188 1.00 95.11 243 A 1 
ATOM 1986 C CB  . LEU A 1 243 ? -23.465 -6.350  -11.706 1.00 95.00 243 A 1 
ATOM 1987 C CG  . LEU A 1 243 ? -24.216 -5.163  -11.082 1.00 94.34 243 A 1 
ATOM 1988 C CD1 . LEU A 1 243 ? -25.599 -5.571  -10.566 1.00 92.64 243 A 1 
ATOM 1989 C CD2 . LEU A 1 243 ? -23.407 -4.579  -9.933  1.00 92.85 243 A 1 
ATOM 1990 N N   . PRO A 1 244 ? -23.364 -5.377  -14.847 1.00 94.84 244 A 1 
ATOM 1991 C CA  . PRO A 1 244 ? -23.591 -4.345  -15.861 1.00 94.37 244 A 1 
ATOM 1992 C C   . PRO A 1 244 ? -24.608 -4.733  -16.946 1.00 95.13 244 A 1 
ATOM 1993 O O   . PRO A 1 244 ? -25.136 -3.858  -17.633 1.00 94.24 244 A 1 
ATOM 1994 C CB  . PRO A 1 244 ? -22.222 -4.082  -16.502 1.00 93.05 244 A 1 
ATOM 1995 C CG  . PRO A 1 244 ? -21.223 -4.589  -15.470 1.00 91.22 244 A 1 
ATOM 1996 C CD  . PRO A 1 244 ? -21.962 -5.746  -14.818 1.00 93.63 244 A 1 
ATOM 1997 N N   . ALA A 1 245 ? -24.843 -6.028  -17.155 1.00 94.73 245 A 1 
ATOM 1998 C CA  . ALA A 1 245 ? -25.804 -6.530  -18.133 1.00 94.74 245 A 1 
ATOM 1999 C C   . ALA A 1 245 ? -27.182 -6.817  -17.519 1.00 95.48 245 A 1 
ATOM 2000 O O   . ALA A 1 245 ? -28.183 -6.774  -18.235 1.00 94.51 245 A 1 
ATOM 2001 C CB  . ALA A 1 245 ? -25.212 -7.785  -18.790 1.00 93.71 245 A 1 
ATOM 2002 N N   . GLU A 1 246 ? -27.235 -7.124  -16.227 1.00 95.77 246 A 1 
ATOM 2003 C CA  . GLU A 1 246 ? -28.464 -7.501  -15.521 1.00 95.73 246 A 1 
ATOM 2004 C C   . GLU A 1 246 ? -29.152 -6.305  -14.842 1.00 96.47 246 A 1 
ATOM 2005 O O   . GLU A 1 246 ? -30.374 -6.177  -14.930 1.00 95.88 246 A 1 
ATOM 2006 C CB  . GLU A 1 246 ? -28.158 -8.609  -14.503 1.00 94.81 246 A 1 
ATOM 2007 C CG  . GLU A 1 246 ? -27.720 -9.918  -15.197 1.00 90.36 246 A 1 
ATOM 2008 C CD  . GLU A 1 246 ? -27.559 -11.106 -14.234 1.00 84.26 246 A 1 
ATOM 2009 O OE1 . GLU A 1 246 ? -27.636 -12.254 -14.745 1.00 76.53 246 A 1 
ATOM 2010 O OE2 . GLU A 1 246 ? -27.374 -10.884 -13.021 1.00 77.03 246 A 1 
ATOM 2011 N N   . ASP A 1 247 ? -28.376 -5.419  -14.208 1.00 96.64 247 A 1 
ATOM 2012 C CA  . ASP A 1 247 ? -28.867 -4.204  -13.538 1.00 97.08 247 A 1 
ATOM 2013 C C   . ASP A 1 247 ? -27.813 -3.081  -13.623 1.00 97.27 247 A 1 
ATOM 2014 O O   . ASP A 1 247 ? -27.029 -2.846  -12.704 1.00 96.84 247 A 1 
ATOM 2015 C CB  . ASP A 1 247 ? -29.294 -4.531  -12.091 1.00 97.01 247 A 1 
ATOM 2016 C CG  . ASP A 1 247 ? -30.034 -3.378  -11.390 1.00 96.57 247 A 1 
ATOM 2017 O OD1 . ASP A 1 247 ? -29.978 -2.227  -11.877 1.00 95.10 247 A 1 
ATOM 2018 O OD2 . ASP A 1 247 ? -30.662 -3.636  -10.335 1.00 94.74 247 A 1 
ATOM 2019 N N   . GLU A 1 248 ? -27.773 -2.386  -14.762 1.00 96.63 248 A 1 
ATOM 2020 C CA  . GLU A 1 248 ? -26.850 -1.265  -14.992 1.00 96.65 248 A 1 
ATOM 2021 C C   . GLU A 1 248 ? -27.088 -0.108  -14.007 1.00 97.06 248 A 1 
ATOM 2022 O O   . GLU A 1 248 ? -26.140 0.569   -13.611 1.00 96.73 248 A 1 
ATOM 2023 C CB  . GLU A 1 248 ? -26.946 -0.795  -16.454 1.00 95.63 248 A 1 
ATOM 2024 C CG  . GLU A 1 248 ? -25.864 0.249   -16.798 1.00 92.76 248 A 1 
ATOM 2025 C CD  . GLU A 1 248 ? -25.786 0.666   -18.278 1.00 92.06 248 A 1 
ATOM 2026 O OE1 . GLU A 1 248 ? -24.722 1.229   -18.649 1.00 85.59 248 A 1 
ATOM 2027 O OE2 . GLU A 1 248 ? -26.750 0.439   -19.046 1.00 86.72 248 A 1 
ATOM 2028 N N   . GLU A 1 249 ? -28.322 0.115   -13.565 1.00 97.51 249 A 1 
ATOM 2029 C CA  . GLU A 1 249 ? -28.640 1.176   -12.602 1.00 97.63 249 A 1 
ATOM 2030 C C   . GLU A 1 249 ? -28.007 0.888   -11.234 1.00 97.88 249 A 1 
ATOM 2031 O O   . GLU A 1 249 ? -27.402 1.780   -10.641 1.00 97.50 249 A 1 
ATOM 2032 C CB  . GLU A 1 249 ? -30.161 1.356   -12.444 1.00 97.36 249 A 1 
ATOM 2033 C CG  . GLU A 1 249 ? -30.876 1.879   -13.702 1.00 89.32 249 A 1 
ATOM 2034 C CD  . GLU A 1 249 ? -32.385 2.141   -13.494 1.00 82.38 249 A 1 
ATOM 2035 O OE1 . GLU A 1 249 ? -33.027 2.630   -14.455 1.00 73.80 249 A 1 
ATOM 2036 O OE2 . GLU A 1 249 ? -32.910 1.883   -12.386 1.00 75.06 249 A 1 
ATOM 2037 N N   . LEU A 1 250 ? -28.080 -0.355  -10.760 1.00 98.02 250 A 1 
ATOM 2038 C CA  . LEU A 1 250 ? -27.403 -0.769  -9.528  1.00 98.13 250 A 1 
ATOM 2039 C C   . LEU A 1 250 ? -25.879 -0.703  -9.676  1.00 98.15 250 A 1 
ATOM 2040 O O   . LEU A 1 250 ? -25.194 -0.243  -8.766  1.00 97.96 250 A 1 
ATOM 2041 C CB  . LEU A 1 250 ? -27.871 -2.183  -9.139  1.00 98.14 250 A 1 
ATOM 2042 C CG  . LEU A 1 250 ? -27.194 -2.749  -7.881  1.00 97.70 250 A 1 
ATOM 2043 C CD1 . LEU A 1 250 ? -27.415 -1.884  -6.639  1.00 97.00 250 A 1 
ATOM 2044 C CD2 . LEU A 1 250 ? -27.730 -4.149  -7.584  1.00 97.02 250 A 1 
ATOM 2045 N N   . TYR A 1 251 ? -25.332 -1.118  -10.817 1.00 97.82 251 A 1 
ATOM 2046 C CA  . TYR A 1 251 ? -23.901 -1.018  -11.100 1.00 97.62 251 A 1 
ATOM 2047 C C   . TYR A 1 251 ? -23.401 0.429   -10.991 1.00 97.80 251 A 1 
ATOM 2048 O O   . TYR A 1 251 ? -22.412 0.701   -10.311 1.00 97.69 251 A 1 
ATOM 2049 C CB  . TYR A 1 251 ? -23.637 -1.604  -12.492 1.00 97.08 251 A 1 
ATOM 2050 C CG  . TYR A 1 251 ? -22.188 -1.548  -12.931 1.00 96.78 251 A 1 
ATOM 2051 C CD1 . TYR A 1 251 ? -21.817 -0.767  -14.043 1.00 95.28 251 A 1 
ATOM 2052 C CD2 . TYR A 1 251 ? -21.218 -2.299  -12.244 1.00 95.53 251 A 1 
ATOM 2053 C CE1 . TYR A 1 251 ? -20.485 -0.769  -14.488 1.00 94.66 251 A 1 
ATOM 2054 C CE2 . TYR A 1 251 ? -19.884 -2.297  -12.687 1.00 94.62 251 A 1 
ATOM 2055 C CZ  . TYR A 1 251 ? -19.518 -1.541  -13.819 1.00 95.18 251 A 1 
ATOM 2056 O OH  . TYR A 1 251 ? -18.240 -1.568  -14.274 1.00 93.79 251 A 1 
ATOM 2057 N N   . ASP A 1 252 ? -24.122 1.370   -11.592 1.00 97.90 252 A 1 
ATOM 2058 C CA  . ASP A 1 252 ? -23.802 2.797   -11.537 1.00 98.00 252 A 1 
ATOM 2059 C C   . ASP A 1 252 ? -23.959 3.385   -10.135 1.00 98.16 252 A 1 
ATOM 2060 O O   . ASP A 1 252 ? -23.122 4.183   -9.702  1.00 97.99 252 A 1 
ATOM 2061 C CB  . ASP A 1 252 ? -24.672 3.557   -12.556 1.00 97.73 252 A 1 
ATOM 2062 C CG  . ASP A 1 252 ? -24.164 3.382   -13.985 1.00 96.98 252 A 1 
ATOM 2063 O OD1 . ASP A 1 252 ? -23.011 2.924   -14.149 1.00 94.90 252 A 1 
ATOM 2064 O OD2 . ASP A 1 252 ? -24.814 3.793   -14.966 1.00 94.63 252 A 1 
ATOM 2065 N N   . GLU A 1 253 ? -24.969 2.966   -9.394  1.00 98.26 253 A 1 
ATOM 2066 C CA  . GLU A 1 253 ? -25.192 3.384   -8.007  1.00 98.33 253 A 1 
ATOM 2067 C C   . GLU A 1 253 ? -24.049 2.938   -7.085  1.00 98.40 253 A 1 
ATOM 2068 O O   . GLU A 1 253 ? -23.543 3.744   -6.296  1.00 98.11 253 A 1 
ATOM 2069 C CB  . GLU A 1 253 ? -26.542 2.837   -7.527  1.00 98.16 253 A 1 
ATOM 2070 C CG  . GLU A 1 253 ? -26.909 3.379   -6.140  1.00 96.64 253 A 1 
ATOM 2071 C CD  . GLU A 1 253 ? -28.209 2.778   -5.590  1.00 96.69 253 A 1 
ATOM 2072 O OE1 . GLU A 1 253 ? -28.283 2.658   -4.346  1.00 90.45 253 A 1 
ATOM 2073 O OE2 . GLU A 1 253 ? -29.122 2.453   -6.386  1.00 92.30 253 A 1 
ATOM 2074 N N   . ILE A 1 254 ? -23.592 1.687   -7.202  1.00 98.35 254 A 1 
ATOM 2075 C CA  . ILE A 1 254 ? -22.463 1.151   -6.426  1.00 98.30 254 A 1 
ATOM 2076 C C   . ILE A 1 254 ? -21.194 1.960   -6.718  1.00 98.28 254 A 1 
ATOM 2077 O O   . ILE A 1 254 ? -20.535 2.435   -5.787  1.00 98.11 254 A 1 
ATOM 2078 C CB  . ILE A 1 254 ? -22.269 -0.360  -6.712  1.00 98.26 254 A 1 
ATOM 2079 C CG1 . ILE A 1 254 ? -23.444 -1.180  -6.126  1.00 97.93 254 A 1 
ATOM 2080 C CG2 . ILE A 1 254 ? -20.943 -0.873  -6.118  1.00 97.97 254 A 1 
ATOM 2081 C CD1 . ILE A 1 254 ? -23.500 -2.634  -6.617  1.00 97.14 254 A 1 
ATOM 2082 N N   . ILE A 1 255 ? -20.871 2.178   -7.994  1.00 98.08 255 A 1 
ATOM 2083 C CA  . ILE A 1 255 ? -19.704 2.966   -8.414  1.00 98.02 255 A 1 
ATOM 2084 C C   . ILE A 1 255 ? -19.781 4.394   -7.864  1.00 98.05 255 A 1 
ATOM 2085 O O   . ILE A 1 255 ? -18.823 4.880   -7.263  1.00 97.93 255 A 1 
ATOM 2086 C CB  . ILE A 1 255 ? -19.589 2.963   -9.959  1.00 97.77 255 A 1 
ATOM 2087 C CG1 . ILE A 1 255 ? -19.137 1.569   -10.450 1.00 97.22 255 A 1 
ATOM 2088 C CG2 . ILE A 1 255 ? -18.610 4.049   -10.455 1.00 97.22 255 A 1 
ATOM 2089 C CD1 . ILE A 1 255 ? -19.321 1.362   -11.959 1.00 95.91 255 A 1 
ATOM 2090 N N   . ALA A 1 256 ? -20.905 5.075   -8.050  1.00 98.25 256 A 1 
ATOM 2091 C CA  . ALA A 1 256 ? -21.081 6.460   -7.622  1.00 98.22 256 A 1 
ATOM 2092 C C   . ALA A 1 256 ? -20.988 6.609   -6.096  1.00 98.23 256 A 1 
ATOM 2093 O O   . ALA A 1 256 ? -20.328 7.527   -5.603  1.00 97.99 256 A 1 
ATOM 2094 C CB  . ALA A 1 256 ? -22.425 6.965   -8.157  1.00 98.05 256 A 1 
ATOM 2095 N N   . THR A 1 257 ? -21.592 5.690   -5.352  1.00 98.29 257 A 1 
ATOM 2096 C CA  . THR A 1 257 ? -21.566 5.672   -3.880  1.00 98.32 257 A 1 
ATOM 2097 C C   . THR A 1 257 ? -20.146 5.479   -3.359  1.00 98.28 257 A 1 
ATOM 2098 O O   . THR A 1 257 ? -19.673 6.260   -2.527  1.00 98.03 257 A 1 
ATOM 2099 C CB  . THR A 1 257 ? -22.479 4.563   -3.338  1.00 98.31 257 A 1 
ATOM 2100 O OG1 . THR A 1 257 ? -23.799 4.802   -3.759  1.00 97.19 257 A 1 
ATOM 2101 C CG2 . THR A 1 257 ? -22.504 4.522   -1.811  1.00 97.17 257 A 1 
ATOM 2102 N N   . LEU A 1 258 ? -19.431 4.482   -3.885  1.00 98.01 258 A 1 
ATOM 2103 C CA  . LEU A 1 258 ? -18.049 4.203   -3.502  1.00 97.83 258 A 1 
ATOM 2104 C C   . LEU A 1 258 ? -17.116 5.371   -3.856  1.00 97.84 258 A 1 
ATOM 2105 O O   . LEU A 1 258 ? -16.294 5.780   -3.035  1.00 97.44 258 A 1 
ATOM 2106 C CB  . LEU A 1 258 ? -17.619 2.903   -4.198  1.00 97.42 258 A 1 
ATOM 2107 C CG  . LEU A 1 258 ? -16.157 2.507   -3.928  1.00 96.22 258 A 1 
ATOM 2108 C CD1 . LEU A 1 258 ? -15.887 2.268   -2.442  1.00 94.67 258 A 1 
ATOM 2109 C CD2 . LEU A 1 258 ? -15.848 1.237   -4.717  1.00 95.00 258 A 1 
ATOM 2110 N N   . ALA A 1 259 ? -17.263 5.948   -5.043  1.00 97.94 259 A 1 
ATOM 2111 C CA  . ALA A 1 259 ? -16.442 7.070   -5.485  1.00 97.92 259 A 1 
ATOM 2112 C C   . ALA A 1 259 ? -16.688 8.344   -4.661  1.00 97.95 259 A 1 
ATOM 2113 O O   . ALA A 1 259 ? -15.738 9.074   -4.355  1.00 97.80 259 A 1 
ATOM 2114 C CB  . ALA A 1 259 ? -16.713 7.295   -6.970  1.00 97.77 259 A 1 
ATOM 2115 N N   . ASP A 1 260 ? -17.920 8.617   -4.245  1.00 98.23 260 A 1 
ATOM 2116 C CA  . ASP A 1 260 ? -18.221 9.752   -3.369  1.00 98.07 260 A 1 
ATOM 2117 C C   . ASP A 1 260 ? -17.656 9.555   -1.955  1.00 98.06 260 A 1 
ATOM 2118 O O   . ASP A 1 260 ? -17.050 10.481  -1.400  1.00 97.63 260 A 1 
ATOM 2119 C CB  . ASP A 1 260 ? -19.730 10.022  -3.339  1.00 97.73 260 A 1 
ATOM 2120 C CG  . ASP A 1 260 ? -20.021 11.319  -2.581  1.00 91.09 260 A 1 
ATOM 2121 O OD1 . ASP A 1 260 ? -19.593 12.416  -3.039  1.00 87.30 260 A 1 
ATOM 2122 O OD2 . ASP A 1 260 ? -20.638 11.267  -1.497  1.00 86.31 260 A 1 
ATOM 2123 N N   . LEU A 1 261 ? -17.763 8.348   -1.399  1.00 97.74 261 A 1 
ATOM 2124 C CA  . LEU A 1 261 ? -17.098 7.995   -0.143  1.00 97.63 261 A 1 
ATOM 2125 C C   . LEU A 1 261 ? -15.584 8.182   -0.262  1.00 97.71 261 A 1 
ATOM 2126 O O   . LEU A 1 261 ? -14.986 8.860   0.573   1.00 97.28 261 A 1 
ATOM 2127 C CB  . LEU A 1 261 ? -17.460 6.550   0.248   1.00 97.45 261 A 1 
ATOM 2128 C CG  . LEU A 1 261 ? -16.681 6.031   1.474   1.00 96.80 261 A 1 
ATOM 2129 C CD1 . LEU A 1 261 ? -16.945 6.860   2.730   1.00 95.61 261 A 1 
ATOM 2130 C CD2 . LEU A 1 261 ? -17.064 4.586   1.762   1.00 95.59 261 A 1 
ATOM 2131 N N   . THR A 1 262 ? -14.972 7.640   -1.308  1.00 97.77 262 A 1 
ATOM 2132 C CA  . THR A 1 262 ? -13.527 7.751   -1.568  1.00 97.66 262 A 1 
ATOM 2133 C C   . THR A 1 262 ? -13.090 9.210   -1.656  1.00 97.75 262 A 1 
ATOM 2134 O O   . THR A 1 262 ? -12.139 9.606   -0.984  1.00 97.49 262 A 1 
ATOM 2135 C CB  . THR A 1 262 ? -13.154 7.007   -2.856  1.00 97.24 262 A 1 
ATOM 2136 O OG1 . THR A 1 262 ? -13.458 5.649   -2.696  1.00 93.89 262 A 1 
ATOM 2137 C CG2 . THR A 1 262 ? -11.662 7.104   -3.168  1.00 93.67 262 A 1 
ATOM 2138 N N   . TYR A 1 263 ? -13.812 10.045  -2.395  1.00 98.00 263 A 1 
ATOM 2139 C CA  . TYR A 1 263 ? -13.529 11.478  -2.478  1.00 98.17 263 A 1 
ATOM 2140 C C   . TYR A 1 263 ? -13.574 12.155  -1.100  1.00 98.07 263 A 1 
ATOM 2141 O O   . TYR A 1 263 ? -12.664 12.906  -0.750  1.00 97.96 263 A 1 
ATOM 2142 C CB  . TYR A 1 263 ? -14.525 12.148  -3.434  1.00 98.30 263 A 1 
ATOM 2143 C CG  . TYR A 1 263 ? -14.324 13.649  -3.545  1.00 98.40 263 A 1 
ATOM 2144 C CD1 . TYR A 1 263 ? -14.998 14.527  -2.668  1.00 98.04 263 A 1 
ATOM 2145 C CD2 . TYR A 1 263 ? -13.425 14.167  -4.494  1.00 98.13 263 A 1 
ATOM 2146 C CE1 . TYR A 1 263 ? -14.773 15.915  -2.744  1.00 97.89 263 A 1 
ATOM 2147 C CE2 . TYR A 1 263 ? -13.199 15.556  -4.578  1.00 97.93 263 A 1 
ATOM 2148 C CZ  . TYR A 1 263 ? -13.872 16.430  -3.700  1.00 98.10 263 A 1 
ATOM 2149 O OH  . TYR A 1 263 ? -13.651 17.771  -3.774  1.00 97.62 263 A 1 
ATOM 2150 N N   . LYS A 1 264 ? -14.606 11.891  -0.300  1.00 97.70 264 A 1 
ATOM 2151 C CA  . LYS A 1 264 ? -14.749 12.462  1.049   1.00 97.58 264 A 1 
ATOM 2152 C C   . LYS A 1 264 ? -13.640 11.989  1.987   1.00 97.50 264 A 1 
ATOM 2153 O O   . LYS A 1 264 ? -13.098 12.803  2.734   1.00 97.27 264 A 1 
ATOM 2154 C CB  . LYS A 1 264 ? -16.122 12.088  1.620   1.00 97.75 264 A 1 
ATOM 2155 C CG  . LYS A 1 264 ? -17.267 12.867  0.959   1.00 97.20 264 A 1 
ATOM 2156 C CD  . LYS A 1 264 ? -18.604 12.248  1.369   1.00 95.85 264 A 1 
ATOM 2157 C CE  . LYS A 1 264 ? -19.769 13.037  0.785   1.00 93.13 264 A 1 
ATOM 2158 N NZ  . LYS A 1 264 ? -21.033 12.270  0.883   1.00 86.73 264 A 1 
ATOM 2159 N N   . THR A 1 265 ? -13.260 10.714  1.906   1.00 97.40 265 A 1 
ATOM 2160 C CA  . THR A 1 265 ? -12.155 10.129  2.670   1.00 97.10 265 A 1 
ATOM 2161 C C   . THR A 1 265 ? -10.825 10.780  2.283   1.00 97.23 265 A 1 
ATOM 2162 O O   . THR A 1 265 ? -10.136 11.312  3.148   1.00 96.90 265 A 1 
ATOM 2163 C CB  . THR A 1 265 ? -12.128 8.604   2.476   1.00 96.46 265 A 1 
ATOM 2164 O OG1 . THR A 1 265 ? -13.328 8.060   2.972   1.00 93.34 265 A 1 
ATOM 2165 C CG2 . THR A 1 265 ? -11.006 7.913   3.239   1.00 93.07 265 A 1 
ATOM 2166 N N   . VAL A 1 266 ? -10.482 10.865  1.000   1.00 97.40 266 A 1 
ATOM 2167 C CA  . VAL A 1 266 ? -9.255  11.540  0.535   1.00 97.64 266 A 1 
ATOM 2168 C C   . VAL A 1 266 ? -9.238  13.009  0.956   1.00 97.74 266 A 1 
ATOM 2169 O O   . VAL A 1 266 ? -8.242  13.485  1.497   1.00 97.66 266 A 1 
ATOM 2170 C CB  . VAL A 1 266 ? -9.106  11.404  -0.992  1.00 97.73 266 A 1 
ATOM 2171 C CG1 . VAL A 1 266 ? -7.953  12.249  -1.553  1.00 97.28 266 A 1 
ATOM 2172 C CG2 . VAL A 1 266 ? -8.827  9.945   -1.369  1.00 97.25 266 A 1 
ATOM 2173 N N   . LYS A 1 267 ? -10.350 13.724  0.772   1.00 97.54 267 A 1 
ATOM 2174 C CA  . LYS A 1 267 ? -10.485 15.125  1.187   1.00 97.70 267 A 1 
ATOM 2175 C C   . LYS A 1 267 ? -10.216 15.287  2.681   1.00 97.56 267 A 1 
ATOM 2176 O O   . LYS A 1 267 ? -9.418  16.140  3.054   1.00 97.47 267 A 1 
ATOM 2177 C CB  . LYS A 1 267 ? -11.872 15.649  0.796   1.00 97.89 267 A 1 
ATOM 2178 C CG  . LYS A 1 267 ? -12.047 17.130  1.160   1.00 97.46 267 A 1 
ATOM 2179 C CD  . LYS A 1 267 ? -13.396 17.657  0.664   1.00 96.33 267 A 1 
ATOM 2180 C CE  . LYS A 1 267 ? -13.593 19.121  1.036   1.00 92.98 267 A 1 
ATOM 2181 N NZ  . LYS A 1 267 ? -13.797 19.303  2.494   1.00 87.50 267 A 1 
ATOM 2182 N N   . ARG A 1 268 ? -10.829 14.462  3.523   1.00 97.34 268 A 1 
ATOM 2183 C CA  . ARG A 1 268 ? -10.609 14.515  4.972   1.00 97.07 268 A 1 
ATOM 2184 C C   . ARG A 1 268 ? -9.161  14.205  5.332   1.00 97.09 268 A 1 
ATOM 2185 O O   . ARG A 1 268 ? -8.608  14.893  6.179   1.00 96.38 268 A 1 
ATOM 2186 C CB  . ARG A 1 268 ? -11.593 13.579  5.690   1.00 96.59 268 A 1 
ATOM 2187 C CG  . ARG A 1 268 ? -11.469 13.618  7.226   1.00 93.25 268 A 1 
ATOM 2188 C CD  . ARG A 1 268 ? -11.712 15.032  7.764   1.00 88.03 268 A 1 
ATOM 2189 N NE  . ARG A 1 268 ? -11.715 15.074  9.232   1.00 81.06 268 A 1 
ATOM 2190 C CZ  . ARG A 1 268 ? -11.046 15.910  9.994   1.00 74.12 268 A 1 
ATOM 2191 N NH1 . ARG A 1 268 ? -10.156 16.747  9.517   1.00 64.35 268 A 1 
ATOM 2192 N NH2 . ARG A 1 268 ? -11.279 15.932  11.273  1.00 64.14 268 A 1 
ATOM 2193 N N   . GLY A 1 269 ? -8.542  13.208  4.688   1.00 96.86 269 A 1 
ATOM 2194 C CA  . GLY A 1 269 ? -7.125  12.876  4.856   1.00 96.83 269 A 1 
ATOM 2195 C C   . GLY A 1 269 ? -6.215  14.075  4.570   1.00 97.26 269 A 1 
ATOM 2196 O O   . GLY A 1 269 ? -5.367  14.409  5.393   1.00 97.00 269 A 1 
ATOM 2197 N N   . LEU A 1 270 ? -6.437  14.790  3.474   1.00 97.29 270 A 1 
ATOM 2198 C CA  . LEU A 1 270 ? -5.694  16.008  3.109   1.00 97.46 270 A 1 
ATOM 2199 C C   . LEU A 1 270 ? -5.937  17.158  4.102   1.00 97.25 270 A 1 
ATOM 2200 O O   . LEU A 1 270 ? -5.004  17.869  4.476   1.00 96.94 270 A 1 
ATOM 2201 C CB  . LEU A 1 270 ? -6.094  16.419  1.683   1.00 97.85 270 A 1 
ATOM 2202 C CG  . LEU A 1 270 ? -5.661  15.426  0.589   1.00 97.78 270 A 1 
ATOM 2203 C CD1 . LEU A 1 270 ? -6.378  15.753  -0.717  1.00 97.46 270 A 1 
ATOM 2204 C CD2 . LEU A 1 270 ? -4.155  15.469  0.340   1.00 97.46 270 A 1 
ATOM 2205 N N   . GLU A 1 271 ? -7.171  17.317  4.584   1.00 97.35 271 A 1 
ATOM 2206 C CA  . GLU A 1 271 ? -7.557  18.346  5.565   1.00 96.99 271 A 1 
ATOM 2207 C C   . GLU A 1 271 ? -6.982  18.117  6.973   1.00 96.67 271 A 1 
ATOM 2208 O O   . GLU A 1 271 ? -7.024  19.028  7.799   1.00 95.62 271 A 1 
ATOM 2209 C CB  . GLU A 1 271 ? -9.090  18.443  5.638   1.00 96.76 271 A 1 
ATOM 2210 C CG  . GLU A 1 271 ? -9.666  19.133  4.398   1.00 95.74 271 A 1 
ATOM 2211 C CD  . GLU A 1 271 ? -11.199 19.165  4.365   1.00 95.58 271 A 1 
ATOM 2212 O OE1 . GLU A 1 271 ? -11.735 20.093  3.716   1.00 91.51 271 A 1 
ATOM 2213 O OE2 . GLU A 1 271 ? -11.888 18.260  4.873   1.00 92.28 271 A 1 
ATOM 2214 N N   . THR A 1 272 ? -6.398  16.947  7.255   1.00 96.51 272 A 1 
ATOM 2215 C CA  . THR A 1 272 ? -5.705  16.694  8.531   1.00 96.16 272 A 1 
ATOM 2216 C C   . THR A 1 272 ? -4.481  17.592  8.729   1.00 96.39 272 A 1 
ATOM 2217 O O   . THR A 1 272 ? -4.083  17.843  9.866   1.00 95.41 272 A 1 
ATOM 2218 C CB  . THR A 1 272 ? -5.223  15.242  8.656   1.00 95.75 272 A 1 
ATOM 2219 O OG1 . THR A 1 272 ? -4.263  14.948  7.669   1.00 93.52 272 A 1 
ATOM 2220 C CG2 . THR A 1 272 ? -6.350  14.211  8.593   1.00 92.78 272 A 1 
ATOM 2221 N N   . GLY A 1 273 ? -3.867  18.074  7.641   1.00 95.41 273 A 1 
ATOM 2222 C CA  . GLY A 1 273 ? -2.605  18.811  7.661   1.00 95.62 273 A 1 
ATOM 2223 C C   . GLY A 1 273 ? -1.356  17.923  7.664   1.00 96.67 273 A 1 
ATOM 2224 O O   . GLY A 1 273 ? -0.244  18.450  7.736   1.00 95.43 273 A 1 
ATOM 2225 N N   . VAL A 1 274 ? -1.495  16.603  7.560   1.00 96.64 274 A 1 
ATOM 2226 C CA  . VAL A 1 274 ? -0.370  15.686  7.323   1.00 97.21 274 A 1 
ATOM 2227 C C   . VAL A 1 274 ? 0.224   15.976  5.943   1.00 97.53 274 A 1 
ATOM 2228 O O   . VAL A 1 274 ? -0.495  16.072  4.951   1.00 97.33 274 A 1 
ATOM 2229 C CB  . VAL A 1 274 ? -0.803  14.211  7.433   1.00 97.12 274 A 1 
ATOM 2230 C CG1 . VAL A 1 274 ? 0.351   13.245  7.128   1.00 96.18 274 A 1 
ATOM 2231 C CG2 . VAL A 1 274 ? -1.310  13.875  8.843   1.00 95.69 274 A 1 
ATOM 2232 N N   . ALA A 1 275 ? 1.553   16.100  5.853   1.00 97.39 275 A 1 
ATOM 2233 C CA  . ALA A 1 275 ? 2.231   16.280  4.574   1.00 97.32 275 A 1 
ATOM 2234 C C   . ALA A 1 275 ? 2.440   14.924  3.883   1.00 97.51 275 A 1 
ATOM 2235 O O   . ALA A 1 275 ? 3.223   14.105  4.366   1.00 96.66 275 A 1 
ATOM 2236 C CB  . ALA A 1 275 ? 3.550   17.027  4.807   1.00 96.51 275 A 1 
ATOM 2237 N N   . PHE A 1 276 ? 1.788   14.709  2.744   1.00 97.71 276 A 1 
ATOM 2238 C CA  . PHE A 1 276 ? 1.924   13.492  1.942   1.00 97.92 276 A 1 
ATOM 2239 C C   . PHE A 1 276 ? 2.882   13.691  0.768   1.00 97.91 276 A 1 
ATOM 2240 O O   . PHE A 1 276 ? 2.884   14.737  0.125   1.00 97.44 276 A 1 
ATOM 2241 C CB  . PHE A 1 276 ? 0.546   13.013  1.479   1.00 97.86 276 A 1 
ATOM 2242 C CG  . PHE A 1 276 ? -0.389  12.690  2.624   1.00 97.96 276 A 1 
ATOM 2243 C CD1 . PHE A 1 276 ? -0.131  11.581  3.447   1.00 97.39 276 A 1 
ATOM 2244 C CD2 . PHE A 1 276 ? -1.496  13.513  2.887   1.00 97.38 276 A 1 
ATOM 2245 C CE1 . PHE A 1 276 ? -0.976  11.298  4.533   1.00 97.03 276 A 1 
ATOM 2246 C CE2 . PHE A 1 276 ? -2.344  13.231  3.972   1.00 96.97 276 A 1 
ATOM 2247 C CZ  . PHE A 1 276 ? -2.083  12.123  4.797   1.00 97.21 276 A 1 
ATOM 2248 N N   . ASP A 1 277 ? 3.702   12.675  0.495   1.00 97.99 277 A 1 
ATOM 2249 C CA  . ASP A 1 277 ? 4.700   12.683  -0.581  1.00 97.93 277 A 1 
ATOM 2250 C C   . ASP A 1 277 ? 4.141   12.101  -1.883  1.00 98.05 277 A 1 
ATOM 2251 O O   . ASP A 1 277 ? 4.587   12.462  -2.976  1.00 97.50 277 A 1 
ATOM 2252 C CB  . ASP A 1 277 ? 5.944   11.917  -0.110  1.00 97.75 277 A 1 
ATOM 2253 C CG  . ASP A 1 277 ? 6.544   12.543  1.147   1.00 97.31 277 A 1 
ATOM 2254 O OD1 . ASP A 1 277 ? 7.086   13.672  1.068   1.00 95.14 277 A 1 
ATOM 2255 O OD2 . ASP A 1 277 ? 6.455   11.955  2.247   1.00 95.31 277 A 1 
ATOM 2256 N N   . PHE A 1 278 ? 3.142   11.233  -1.775  1.00 97.84 278 A 1 
ATOM 2257 C CA  . PHE A 1 278 ? 2.411   10.635  -2.891  1.00 98.04 278 A 1 
ATOM 2258 C C   . PHE A 1 278 ? 0.985   10.256  -2.468  1.00 98.14 278 A 1 
ATOM 2259 O O   . PHE A 1 278 ? 0.648   10.258  -1.287  1.00 97.91 278 A 1 
ATOM 2260 C CB  . PHE A 1 278 ? 3.193   9.426   -3.430  1.00 97.97 278 A 1 
ATOM 2261 C CG  . PHE A 1 278 ? 3.308   8.234   -2.500  1.00 98.04 278 A 1 
ATOM 2262 C CD1 . PHE A 1 278 ? 4.243   8.234   -1.448  1.00 97.41 278 A 1 
ATOM 2263 C CD2 . PHE A 1 278 ? 2.512   7.099   -2.721  1.00 97.43 278 A 1 
ATOM 2264 C CE1 . PHE A 1 278 ? 4.375   7.111   -0.622  1.00 96.79 278 A 1 
ATOM 2265 C CE2 . PHE A 1 278 ? 2.647   5.972   -1.896  1.00 96.71 278 A 1 
ATOM 2266 C CZ  . PHE A 1 278 ? 3.580   5.974   -0.844  1.00 96.79 278 A 1 
ATOM 2267 N N   . ALA A 1 279 ? 0.146   9.936   -3.437  1.00 97.77 279 A 1 
ATOM 2268 C CA  . ALA A 1 279 ? -1.159  9.318   -3.234  1.00 97.86 279 A 1 
ATOM 2269 C C   . ALA A 1 279 ? -1.171  7.927   -3.869  1.00 97.77 279 A 1 
ATOM 2270 O O   . ALA A 1 279 ? -0.452  7.699   -4.845  1.00 97.21 279 A 1 
ATOM 2271 C CB  . ALA A 1 279 ? -2.233  10.234  -3.813  1.00 97.73 279 A 1 
ATOM 2272 N N   . HIS A 1 280 ? -1.953  7.000   -3.337  1.00 97.56 280 A 1 
ATOM 2273 C CA  . HIS A 1 280 ? -1.910  5.602   -3.753  1.00 97.26 280 A 1 
ATOM 2274 C C   . HIS A 1 280 ? -3.301  4.958   -3.772  1.00 97.08 280 A 1 
ATOM 2275 O O   . HIS A 1 280 ? -3.975  4.911   -2.751  1.00 95.90 280 A 1 
ATOM 2276 C CB  . HIS A 1 280 ? -0.957  4.846   -2.826  1.00 96.22 280 A 1 
ATOM 2277 C CG  . HIS A 1 280 ? -0.601  3.492   -3.364  1.00 95.21 280 A 1 
ATOM 2278 N ND1 . HIS A 1 280 ? 0.475   3.206   -4.177  1.00 87.15 280 A 1 
ATOM 2279 C CD2 . HIS A 1 280 ? -1.290  2.332   -3.168  1.00 87.83 280 A 1 
ATOM 2280 C CE1 . HIS A 1 280 ? 0.430   1.898   -4.460  1.00 88.46 280 A 1 
ATOM 2281 N NE2 . HIS A 1 280 ? -0.625  1.331   -3.871  1.00 89.38 280 A 1 
ATOM 2282 N N   . TYR A 1 281 ? -3.701  4.437   -4.930  1.00 96.63 281 A 1 
ATOM 2283 C CA  . TYR A 1 281 ? -4.889  3.597   -5.088  1.00 96.35 281 A 1 
ATOM 2284 C C   . TYR A 1 281 ? -4.513  2.117   -5.088  1.00 95.84 281 A 1 
ATOM 2285 O O   . TYR A 1 281 ? -3.403  1.760   -5.465  1.00 94.18 281 A 1 
ATOM 2286 C CB  . TYR A 1 281 ? -5.604  3.926   -6.398  1.00 96.25 281 A 1 
ATOM 2287 C CG  . TYR A 1 281 ? -6.197  5.312   -6.472  1.00 96.75 281 A 1 
ATOM 2288 C CD1 . TYR A 1 281 ? -7.507  5.537   -6.003  1.00 94.13 281 A 1 
ATOM 2289 C CD2 . TYR A 1 281 ? -5.457  6.365   -7.038  1.00 94.89 281 A 1 
ATOM 2290 C CE1 . TYR A 1 281 ? -8.077  6.814   -6.106  1.00 93.64 281 A 1 
ATOM 2291 C CE2 . TYR A 1 281 ? -6.026  7.645   -7.138  1.00 94.02 281 A 1 
ATOM 2292 C CZ  . TYR A 1 281 ? -7.336  7.872   -6.678  1.00 95.46 281 A 1 
ATOM 2293 O OH  . TYR A 1 281 ? -7.884  9.103   -6.790  1.00 94.37 281 A 1 
ATOM 2294 N N   . TRP A 1 282 ? -5.488  1.255   -4.778  1.00 95.76 282 A 1 
ATOM 2295 C CA  . TRP A 1 282 ? -5.408  -0.185  -5.014  1.00 95.40 282 A 1 
ATOM 2296 C C   . TRP A 1 282 ? -6.581  -0.628  -5.893  1.00 95.10 282 A 1 
ATOM 2297 O O   . TRP A 1 282 ? -7.713  -0.227  -5.628  1.00 92.53 282 A 1 
ATOM 2298 C CB  . TRP A 1 282 ? -5.398  -0.918  -3.676  1.00 93.89 282 A 1 
ATOM 2299 C CG  . TRP A 1 282 ? -5.446  -2.408  -3.795  1.00 90.32 282 A 1 
ATOM 2300 C CD1 . TRP A 1 282 ? -4.377  -3.223  -3.888  1.00 83.44 282 A 1 
ATOM 2301 C CD2 . TRP A 1 282 ? -6.617  -3.271  -3.880  1.00 88.81 282 A 1 
ATOM 2302 N NE1 . TRP A 1 282 ? -4.798  -4.532  -4.022  1.00 81.40 282 A 1 
ATOM 2303 C CE2 . TRP A 1 282 ? -6.168  -4.616  -4.027  1.00 85.24 282 A 1 
ATOM 2304 C CE3 . TRP A 1 282 ? -8.009  -3.057  -3.856  1.00 79.94 282 A 1 
ATOM 2305 C CZ2 . TRP A 1 282 ? -7.063  -5.695  -4.148  1.00 81.18 282 A 1 
ATOM 2306 C CZ3 . TRP A 1 282 ? -8.912  -4.131  -3.976  1.00 75.53 282 A 1 
ATOM 2307 C CH2 . TRP A 1 282 ? -8.444  -5.439  -4.117  1.00 75.93 282 A 1 
ATOM 2308 N N   . GLU A 1 283 ? -6.337  -1.448  -6.925  1.00 94.59 283 A 1 
ATOM 2309 C CA  . GLU A 1 283 ? -7.406  -1.930  -7.814  1.00 93.80 283 A 1 
ATOM 2310 C C   . GLU A 1 283 ? -7.362  -3.446  -8.069  1.00 92.49 283 A 1 
ATOM 2311 O O   . GLU A 1 283 ? -8.401  -4.083  -7.958  1.00 86.84 283 A 1 
ATOM 2312 C CB  . GLU A 1 283 ? -7.413  -1.160  -9.144  1.00 93.15 283 A 1 
ATOM 2313 C CG  . GLU A 1 283 ? -7.796  0.330   -9.021  1.00 92.24 283 A 1 
ATOM 2314 C CD  . GLU A 1 283 ? -9.246  0.611   -8.580  1.00 94.71 283 A 1 
ATOM 2315 O OE1 . GLU A 1 283 ? -9.581  1.806   -8.396  1.00 88.86 283 A 1 
ATOM 2316 O OE2 . GLU A 1 283 ? -10.054 -0.325  -8.423  1.00 92.02 283 A 1 
ATOM 2317 N N   . ASP A 1 284 ? -6.221  -4.035  -8.422  1.00 92.63 284 A 1 
ATOM 2318 C CA  . ASP A 1 284 ? -6.095  -5.480  -8.725  1.00 91.43 284 A 1 
ATOM 2319 C C   . ASP A 1 284 ? -7.205  -6.027  -9.643  1.00 90.05 284 A 1 
ATOM 2320 O O   . ASP A 1 284 ? -7.888  -7.017  -9.355  1.00 85.35 284 A 1 
ATOM 2321 C CB  . ASP A 1 284 ? -5.953  -6.310  -7.449  1.00 89.17 284 A 1 
ATOM 2322 C CG  . ASP A 1 284 ? -4.577  -6.240  -6.803  1.00 86.11 284 A 1 
ATOM 2323 O OD1 . ASP A 1 284 ? -3.735  -5.462  -7.292  1.00 82.44 284 A 1 
ATOM 2324 O OD2 . ASP A 1 284 ? -4.431  -6.987  -5.810  1.00 83.88 284 A 1 
ATOM 2325 N N   . ILE A 1 285 ? -7.424  -5.362  -10.777 1.00 91.88 285 A 1 
ATOM 2326 C CA  . ILE A 1 285 ? -8.516  -5.661  -11.720 1.00 90.97 285 A 1 
ATOM 2327 C C   . ILE A 1 285 ? -8.030  -6.163  -13.076 1.00 90.63 285 A 1 
ATOM 2328 O O   . ILE A 1 285 ? -8.807  -6.216  -14.030 1.00 88.37 285 A 1 
ATOM 2329 C CB  . ILE A 1 285 ? -9.483  -4.469  -11.856 1.00 90.43 285 A 1 
ATOM 2330 C CG1 . ILE A 1 285 ? -8.745  -3.190  -12.294 1.00 90.12 285 A 1 
ATOM 2331 C CG2 . ILE A 1 285 ? -10.254 -4.291  -10.546 1.00 87.55 285 A 1 
ATOM 2332 C CD1 . ILE A 1 285 ? -9.670  -2.014  -12.612 1.00 88.18 285 A 1 
ATOM 2333 N N   . ALA A 1 286 ? -6.755  -6.550  -13.190 1.00 92.28 286 A 1 
ATOM 2334 C CA  . ALA A 1 286 ? -6.216  -7.145  -14.398 1.00 91.27 286 A 1 
ATOM 2335 C C   . ALA A 1 286 ? -5.675  -8.558  -14.137 1.00 89.36 286 A 1 
ATOM 2336 O O   . ALA A 1 286 ? -5.252  -8.922  -13.050 1.00 85.44 286 A 1 
ATOM 2337 C CB  . ALA A 1 286 ? -5.198  -6.187  -15.032 1.00 90.82 286 A 1 
ATOM 2338 N N   . PHE A 1 287 ? -5.716  -9.380  -15.185 1.00 90.24 287 A 1 
ATOM 2339 C CA  . PHE A 1 287 ? -5.295  -10.773 -15.170 1.00 88.93 287 A 1 
ATOM 2340 C C   . PHE A 1 287 ? -4.287  -11.029 -16.290 1.00 89.38 287 A 1 
ATOM 2341 O O   . PHE A 1 287 ? -3.875  -10.112 -17.008 1.00 85.78 287 A 1 
ATOM 2342 C CB  . PHE A 1 287 ? -6.532  -11.682 -15.274 1.00 84.86 287 A 1 
ATOM 2343 C CG  . PHE A 1 287 ? -7.477  -11.586 -14.097 1.00 79.68 287 A 1 
ATOM 2344 C CD1 . PHE A 1 287 ? -7.330  -12.451 -12.998 1.00 72.46 287 A 1 
ATOM 2345 C CD2 . PHE A 1 287 ? -8.500  -10.626 -14.096 1.00 72.26 287 A 1 
ATOM 2346 C CE1 . PHE A 1 287 ? -8.207  -12.354 -11.905 1.00 65.72 287 A 1 
ATOM 2347 C CE2 . PHE A 1 287 ? -9.372  -10.526 -13.001 1.00 65.26 287 A 1 
ATOM 2348 C CZ  . PHE A 1 287 ? -9.229  -11.391 -11.908 1.00 64.11 287 A 1 
ATOM 2349 N N   . LYS A 1 288 ? -3.921  -12.297 -16.492 1.00 86.33 288 A 1 
ATOM 2350 C CA  . LYS A 1 288 ? -2.929  -12.732 -17.490 1.00 85.10 288 A 1 
ATOM 2351 C C   . LYS A 1 288 ? -3.141  -12.176 -18.907 1.00 85.81 288 A 1 
ATOM 2352 O O   . LYS A 1 288 ? -2.169  -11.964 -19.624 1.00 83.68 288 A 1 
ATOM 2353 C CB  . LYS A 1 288 ? -2.928  -14.268 -17.510 1.00 82.49 288 A 1 
ATOM 2354 C CG  . LYS A 1 288 ? -1.875  -14.828 -18.467 1.00 78.51 288 A 1 
ATOM 2355 C CD  . LYS A 1 288 ? -1.833  -16.348 -18.398 1.00 74.41 288 A 1 
ATOM 2356 C CE  . LYS A 1 288 ? -0.782  -16.839 -19.395 1.00 68.08 288 A 1 
ATOM 2357 N NZ  . LYS A 1 288 ? -0.647  -18.310 -19.349 1.00 60.69 288 A 1 
ATOM 2358 N N   . ASN A 1 289 ? -4.390  -11.997 -19.330 1.00 86.40 289 A 1 
ATOM 2359 C CA  . ASN A 1 289 ? -4.724  -11.595 -20.700 1.00 86.41 289 A 1 
ATOM 2360 C C   . ASN A 1 289 ? -5.370  -10.203 -20.788 1.00 87.46 289 A 1 
ATOM 2361 O O   . ASN A 1 289 ? -5.892  -9.850  -21.843 1.00 83.54 289 A 1 
ATOM 2362 C CB  . ASN A 1 289 ? -5.601  -12.683 -21.339 1.00 84.33 289 A 1 
ATOM 2363 C CG  . ASN A 1 289 ? -4.933  -14.042 -21.436 1.00 81.60 289 A 1 
ATOM 2364 O OD1 . ASN A 1 289 ? -3.755  -14.210 -21.699 1.00 73.97 289 A 1 
ATOM 2365 N ND2 . ASN A 1 289 ? -5.687  -15.096 -21.242 1.00 73.22 289 A 1 
ATOM 2366 N N   . GLY A 1 290 ? -5.361  -9.429  -19.705 1.00 88.81 290 A 1 
ATOM 2367 C CA  . GLY A 1 290 ? -5.933  -8.086  -19.654 1.00 90.02 290 A 1 
ATOM 2368 C C   . GLY A 1 290 ? -6.914  -7.879  -18.501 1.00 91.45 290 A 1 
ATOM 2369 O O   . GLY A 1 290 ? -6.992  -8.712  -17.594 1.00 90.16 290 A 1 
ATOM 2370 N N   . PRO A 1 291 ? -7.643  -6.752  -18.511 1.00 90.99 291 A 1 
ATOM 2371 C CA  . PRO A 1 291 ? -8.484  -6.341  -17.401 1.00 91.33 291 A 1 
ATOM 2372 C C   . PRO A 1 291 ? -9.792  -7.134  -17.310 1.00 90.96 291 A 1 
ATOM 2373 O O   . PRO A 1 291 ? -10.336 -7.605  -18.307 1.00 88.72 291 A 1 
ATOM 2374 C CB  . PRO A 1 291 ? -8.741  -4.855  -17.634 1.00 90.25 291 A 1 
ATOM 2375 C CG  . PRO A 1 291 ? -8.712  -4.739  -19.156 1.00 89.32 291 A 1 
ATOM 2376 C CD  . PRO A 1 291 ? -7.634  -5.739  -19.549 1.00 91.85 291 A 1 
ATOM 2377 N N   . LEU A 1 292 ? -10.327 -7.186  -16.089 1.00 88.98 292 A 1 
ATOM 2378 C CA  . LEU A 1 292 ? -11.641 -7.744  -15.765 1.00 87.63 292 A 1 
ATOM 2379 C C   . LEU A 1 292 ? -12.797 -6.920  -16.355 1.00 88.88 292 A 1 
ATOM 2380 O O   . LEU A 1 292 ? -13.872 -7.450  -16.618 1.00 86.53 292 A 1 
ATOM 2381 C CB  . LEU A 1 292 ? -11.729 -7.788  -14.228 1.00 83.44 292 A 1 
ATOM 2382 C CG  . LEU A 1 292 ? -13.026 -8.385  -13.666 1.00 76.72 292 A 1 
ATOM 2383 C CD1 . LEU A 1 292 ? -13.200 -9.847  -14.072 1.00 70.54 292 A 1 
ATOM 2384 C CD2 . LEU A 1 292 ? -12.988 -8.303  -12.142 1.00 71.19 292 A 1 
ATOM 2385 N N   . VAL A 1 293 ? -12.590 -5.624  -16.559 1.00 90.27 293 A 1 
ATOM 2386 C CA  . VAL A 1 293 ? -13.607 -4.677  -17.026 1.00 91.35 293 A 1 
ATOM 2387 C C   . VAL A 1 293 ? -13.355 -4.269  -18.477 1.00 92.25 293 A 1 
ATOM 2388 O O   . VAL A 1 293 ? -12.212 -4.168  -18.932 1.00 92.33 293 A 1 
ATOM 2389 C CB  . VAL A 1 293 ? -13.683 -3.478  -16.069 1.00 91.23 293 A 1 
ATOM 2390 C CG1 . VAL A 1 293 ? -12.378 -2.678  -16.005 1.00 88.42 293 A 1 
ATOM 2391 C CG2 . VAL A 1 293 ? -14.843 -2.541  -16.409 1.00 87.80 293 A 1 
ATOM 2392 N N   . ASN A 1 294 ? -14.420 -3.994  -19.230 1.00 92.11 294 A 1 
ATOM 2393 C CA  . ASN A 1 294 ? -14.285 -3.397  -20.557 1.00 92.65 294 A 1 
ATOM 2394 C C   . ASN A 1 294 ? -13.633 -2.003  -20.440 1.00 93.62 294 A 1 
ATOM 2395 O O   . ASN A 1 294 ? -14.220 -1.125  -19.803 1.00 93.67 294 A 1 
ATOM 2396 C CB  . ASN A 1 294 ? -15.668 -3.349  -21.230 1.00 91.84 294 A 1 
ATOM 2397 C CG  . ASN A 1 294 ? -15.619 -2.787  -22.644 1.00 90.14 294 A 1 
ATOM 2398 O OD1 . ASN A 1 294 ? -14.993 -1.784  -22.953 1.00 84.20 294 A 1 
ATOM 2399 N ND2 . ASN A 1 294 ? -16.283 -3.424  -23.574 1.00 82.05 294 A 1 
ATOM 2400 N N   . PRO A 1 295 ? -12.475 -1.741  -21.091 1.00 93.51 295 A 1 
ATOM 2401 C CA  . PRO A 1 295 ? -11.749 -0.477  -20.934 1.00 94.33 295 A 1 
ATOM 2402 C C   . PRO A 1 295 ? -12.562 0.769   -21.293 1.00 95.43 295 A 1 
ATOM 2403 O O   . PRO A 1 295 ? -12.367 1.824   -20.700 1.00 95.44 295 A 1 
ATOM 2404 C CB  . PRO A 1 295 ? -10.519 -0.602  -21.839 1.00 93.74 295 A 1 
ATOM 2405 C CG  . PRO A 1 295 ? -10.271 -2.106  -21.873 1.00 92.30 295 A 1 
ATOM 2406 C CD  . PRO A 1 295 ? -11.677 -2.687  -21.860 1.00 93.75 295 A 1 
ATOM 2407 N N   . LYS A 1 296 ? -13.496 0.666   -22.250 1.00 95.47 296 A 1 
ATOM 2408 C CA  . LYS A 1 296 ? -14.382 1.781   -22.615 1.00 95.46 296 A 1 
ATOM 2409 C C   . LYS A 1 296 ? -15.365 2.099   -21.487 1.00 95.85 296 A 1 
ATOM 2410 O O   . LYS A 1 296 ? -15.536 3.267   -21.159 1.00 95.38 296 A 1 
ATOM 2411 C CB  . LYS A 1 296 ? -15.111 1.461   -23.926 1.00 95.22 296 A 1 
ATOM 2412 C CG  . LYS A 1 296 ? -15.936 2.663   -24.403 1.00 84.81 296 A 1 
ATOM 2413 C CD  . LYS A 1 296 ? -16.822 2.309   -25.597 1.00 81.34 296 A 1 
ATOM 2414 C CE  . LYS A 1 296 ? -17.729 3.509   -25.873 1.00 72.41 296 A 1 
ATOM 2415 N NZ  . LYS A 1 296 ? -18.856 3.163   -26.767 1.00 62.38 296 A 1 
ATOM 2416 N N   . VAL A 1 297 ? -15.966 1.077   -20.891 1.00 95.29 297 A 1 
ATOM 2417 C CA  . VAL A 1 297 ? -16.880 1.223   -19.746 1.00 94.74 297 A 1 
ATOM 2418 C C   . VAL A 1 297 ? -16.120 1.770   -18.542 1.00 95.49 297 A 1 
ATOM 2419 O O   . VAL A 1 297 ? -16.590 2.699   -17.892 1.00 95.15 297 A 1 
ATOM 2420 C CB  . VAL A 1 297 ? -17.552 -0.124  -19.411 1.00 93.79 297 A 1 
ATOM 2421 C CG1 . VAL A 1 297 ? -18.434 -0.052  -18.165 1.00 91.90 297 A 1 
ATOM 2422 C CG2 . VAL A 1 297 ? -18.425 -0.602  -20.579 1.00 91.93 297 A 1 
ATOM 2423 N N   . PHE A 1 298 ? -14.904 1.279   -18.293 1.00 94.18 298 A 1 
ATOM 2424 C CA  . PHE A 1 298 ? -14.044 1.765   -17.216 1.00 95.02 298 A 1 
ATOM 2425 C C   . PHE A 1 298 ? -13.687 3.251   -17.379 1.00 96.12 298 A 1 
ATOM 2426 O O   . PHE A 1 298 ? -13.833 4.030   -16.438 1.00 96.29 298 A 1 
ATOM 2427 C CB  . PHE A 1 298 ? -12.791 0.887   -17.149 1.00 94.93 298 A 1 
ATOM 2428 C CG  . PHE A 1 298 ? -11.967 1.107   -15.900 1.00 94.82 298 A 1 
ATOM 2429 C CD1 . PHE A 1 298 ? -10.706 1.721   -15.972 1.00 93.20 298 A 1 
ATOM 2430 C CD2 . PHE A 1 298 ? -12.466 0.681   -14.658 1.00 93.61 298 A 1 
ATOM 2431 C CE1 . PHE A 1 298 ? -9.942  1.902   -14.806 1.00 92.65 298 A 1 
ATOM 2432 C CE2 . PHE A 1 298 ? -11.705 0.865   -13.493 1.00 92.62 298 A 1 
ATOM 2433 C CZ  . PHE A 1 298 ? -10.440 1.473   -13.563 1.00 93.91 298 A 1 
ATOM 2434 N N   . MET A 1 299 ? -13.303 3.670   -18.588 1.00 96.03 299 A 1 
ATOM 2435 C CA  . MET A 1 299 ? -13.059 5.084   -18.900 1.00 96.78 299 A 1 
ATOM 2436 C C   . MET A 1 299 ? -14.309 5.942   -18.672 1.00 97.08 299 A 1 
ATOM 2437 O O   . MET A 1 299 ? -14.216 7.025   -18.102 1.00 96.97 299 A 1 
ATOM 2438 C CB  . MET A 1 299 ? -12.586 5.205   -20.354 1.00 96.51 299 A 1 
ATOM 2439 C CG  . MET A 1 299 ? -12.352 6.654   -20.799 1.00 95.08 299 A 1 
ATOM 2440 S SD  . MET A 1 299 ? -11.009 7.531   -19.961 1.00 93.78 299 A 1 
ATOM 2441 C CE  . MET A 1 299 ? -9.614  6.908   -20.936 1.00 84.80 299 A 1 
ATOM 2442 N N   . GLU A 1 300 ? -15.464 5.480   -19.130 1.00 97.39 300 A 1 
ATOM 2443 C CA  . GLU A 1 300 ? -16.721 6.228   -19.066 1.00 97.26 300 A 1 
ATOM 2444 C C   . GLU A 1 300 ? -17.231 6.381   -17.628 1.00 97.51 300 A 1 
ATOM 2445 O O   . GLU A 1 300 ? -17.574 7.495   -17.216 1.00 96.99 300 A 1 
ATOM 2446 C CB  . GLU A 1 300 ? -17.739 5.516   -19.970 1.00 96.56 300 A 1 
ATOM 2447 C CG  . GLU A 1 300 ? -19.104 6.217   -20.039 1.00 89.36 300 A 1 
ATOM 2448 C CD  . GLU A 1 300 ? -20.074 5.544   -21.035 1.00 85.89 300 A 1 
ATOM 2449 O OE1 . GLU A 1 300 ? -21.261 5.924   -21.012 1.00 76.10 300 A 1 
ATOM 2450 O OE2 . GLU A 1 300 ? -19.628 4.709   -21.866 1.00 78.43 300 A 1 
ATOM 2451 N N   . LYS A 1 301 ? -17.248 5.287   -16.853 1.00 97.20 301 A 1 
ATOM 2452 C CA  . LYS A 1 301 ? -17.890 5.250   -15.534 1.00 97.18 301 A 1 
ATOM 2453 C C   . LYS A 1 301 ? -16.925 5.566   -14.383 1.00 97.67 301 A 1 
ATOM 2454 O O   . LYS A 1 301 ? -17.334 6.205   -13.417 1.00 97.36 301 A 1 
ATOM 2455 C CB  . LYS A 1 301 ? -18.604 3.894   -15.347 1.00 96.85 301 A 1 
ATOM 2456 C CG  . LYS A 1 301 ? -19.758 3.686   -16.361 1.00 95.72 301 A 1 
ATOM 2457 C CD  . LYS A 1 301 ? -20.565 2.415   -16.067 1.00 94.58 301 A 1 
ATOM 2458 C CE  . LYS A 1 301 ? -21.705 2.138   -17.064 1.00 92.63 301 A 1 
ATOM 2459 N NZ  . LYS A 1 301 ? -22.960 2.886   -16.809 1.00 90.17 301 A 1 
ATOM 2460 N N   . ILE A 1 302 ? -15.640 5.193   -14.486 1.00 97.08 302 A 1 
ATOM 2461 C CA  . ILE A 1 302 ? -14.661 5.354   -13.397 1.00 97.26 302 A 1 
ATOM 2462 C C   . ILE A 1 302 ? -13.709 6.532   -13.640 1.00 97.74 302 A 1 
ATOM 2463 O O   . ILE A 1 302 ? -13.345 7.243   -12.698 1.00 97.55 302 A 1 
ATOM 2464 C CB  . ILE A 1 302 ? -13.877 4.042   -13.158 1.00 96.69 302 A 1 
ATOM 2465 C CG1 . ILE A 1 302 ? -14.774 2.780   -13.142 1.00 93.97 302 A 1 
ATOM 2466 C CG2 . ILE A 1 302 ? -13.069 4.117   -11.852 1.00 94.15 302 A 1 
ATOM 2467 C CD1 . ILE A 1 302 ? -15.848 2.758   -12.061 1.00 86.76 302 A 1 
ATOM 2468 N N   . GLY A 1 303 ? -13.343 6.801   -14.895 1.00 97.00 303 A 1 
ATOM 2469 C CA  . GLY A 1 303 ? -12.423 7.880   -15.270 1.00 97.34 303 A 1 
ATOM 2470 C C   . GLY A 1 303 ? -12.751 9.245   -14.641 1.00 97.84 303 A 1 
ATOM 2471 O O   . GLY A 1 303 ? -11.872 9.850   -14.021 1.00 97.88 303 A 1 
ATOM 2472 N N   . PRO A 1 304 ? -14.003 9.731   -14.701 1.00 98.08 304 A 1 
ATOM 2473 C CA  . PRO A 1 304 ? -14.388 11.005  -14.085 1.00 98.08 304 A 1 
ATOM 2474 C C   . PRO A 1 304 ? -14.139 11.074  -12.571 1.00 98.31 304 A 1 
ATOM 2475 O O   . PRO A 1 304 ? -13.852 12.152  -12.039 1.00 98.12 304 A 1 
ATOM 2476 C CB  . PRO A 1 304 ? -15.874 11.169  -14.408 1.00 97.76 304 A 1 
ATOM 2477 C CG  . PRO A 1 304 ? -16.048 10.380  -15.706 1.00 96.47 304 A 1 
ATOM 2478 C CD  . PRO A 1 304 ? -15.107 9.201   -15.493 1.00 97.99 304 A 1 
ATOM 2479 N N   . HIS A 1 305 ? -14.211 9.944   -11.868 1.00 97.99 305 A 1 
ATOM 2480 C CA  . HIS A 1 305 ? -13.950 9.876   -10.432 1.00 98.03 305 A 1 
ATOM 2481 C C   . HIS A 1 305 ? -12.454 9.974   -10.125 1.00 98.13 305 A 1 
ATOM 2482 O O   . HIS A 1 305 ? -12.081 10.767  -9.254  1.00 97.91 305 A 1 
ATOM 2483 C CB  . HIS A 1 305 ? -14.585 8.610   -9.850  1.00 97.96 305 A 1 
ATOM 2484 C CG  . HIS A 1 305 ? -16.084 8.583   -10.014 1.00 97.89 305 A 1 
ATOM 2485 N ND1 . HIS A 1 305 ? -16.975 9.504   -9.506  1.00 93.78 305 A 1 
ATOM 2486 C CD2 . HIS A 1 305 ? -16.812 7.644   -10.685 1.00 94.30 305 A 1 
ATOM 2487 C CE1 . HIS A 1 305 ? -18.212 9.112   -9.857  1.00 93.87 305 A 1 
ATOM 2488 N NE2 . HIS A 1 305 ? -18.157 7.990   -10.579 1.00 94.47 305 A 1 
ATOM 2489 N N   . TYR A 1 306 ? -11.588 9.287   -10.888 1.00 98.01 306 A 1 
ATOM 2490 C CA  . TYR A 1 306 ? -10.139 9.498   -10.807 1.00 98.00 306 A 1 
ATOM 2491 C C   . TYR A 1 306 ? -9.772  10.954  -11.069 1.00 98.05 306 A 1 
ATOM 2492 O O   . TYR A 1 306 ? -9.003  11.532  -10.303 1.00 97.78 306 A 1 
ATOM 2493 C CB  . TYR A 1 306 ? -9.385  8.613   -11.807 1.00 97.68 306 A 1 
ATOM 2494 C CG  . TYR A 1 306 ? -9.290  7.158   -11.426 1.00 97.49 306 A 1 
ATOM 2495 C CD1 . TYR A 1 306 ? -8.581  6.773   -10.269 1.00 96.28 306 A 1 
ATOM 2496 C CD2 . TYR A 1 306 ? -9.871  6.185   -12.252 1.00 96.44 306 A 1 
ATOM 2497 C CE1 . TYR A 1 306 ? -8.484  5.418   -9.926  1.00 95.64 306 A 1 
ATOM 2498 C CE2 . TYR A 1 306 ? -9.776  4.830   -11.913 1.00 95.57 306 A 1 
ATOM 2499 C CZ  . TYR A 1 306 ? -9.092  4.441   -10.746 1.00 96.13 306 A 1 
ATOM 2500 O OH  . TYR A 1 306 ? -9.034  3.134   -10.414 1.00 94.72 306 A 1 
ATOM 2501 N N   . ARG A 1 307 ? -10.348 11.587  -12.094 1.00 98.43 307 A 1 
ATOM 2502 C CA  . ARG A 1 307 ? -10.138 13.010  -12.400 1.00 98.43 307 A 1 
ATOM 2503 C C   . ARG A 1 307 ? -10.471 13.890  -11.202 1.00 98.54 307 A 1 
ATOM 2504 O O   . ARG A 1 307 ? -9.630  14.667  -10.759 1.00 98.35 307 A 1 
ATOM 2505 C CB  . ARG A 1 307 ? -10.985 13.407  -13.626 1.00 98.10 307 A 1 
ATOM 2506 C CG  . ARG A 1 307 ? -10.921 14.904  -13.967 1.00 95.30 307 A 1 
ATOM 2507 C CD  . ARG A 1 307 ? -9.529  15.362  -14.372 1.00 91.14 307 A 1 
ATOM 2508 N NE  . ARG A 1 307 ? -9.175  14.779  -15.674 1.00 83.01 307 A 1 
ATOM 2509 C CZ  . ARG A 1 307 ? -8.029  14.892  -16.290 1.00 76.22 307 A 1 
ATOM 2510 N NH1 . ARG A 1 307 ? -7.012  15.506  -15.770 1.00 66.02 307 A 1 
ATOM 2511 N NH2 . ARG A 1 307 ? -7.894  14.395  -17.469 1.00 68.41 307 A 1 
ATOM 2512 N N   . ARG A 1 308 ? -11.677 13.751  -10.658 1.00 98.45 308 A 1 
ATOM 2513 C CA  . ARG A 1 308 ? -12.163 14.554  -9.523  1.00 98.41 308 A 1 
ATOM 2514 C C   . ARG A 1 308 ? -11.243 14.445  -8.301  1.00 98.56 308 A 1 
ATOM 2515 O O   . ARG A 1 308 ? -10.999 15.450  -7.632  1.00 98.30 308 A 1 
ATOM 2516 C CB  . ARG A 1 308 ? -13.601 14.109  -9.193  1.00 97.83 308 A 1 
ATOM 2517 C CG  . ARG A 1 308 ? -14.251 14.913  -8.059  1.00 94.82 308 A 1 
ATOM 2518 C CD  . ARG A 1 308 ? -15.629 14.327  -7.728  1.00 94.20 308 A 1 
ATOM 2519 N NE  . ARG A 1 308 ? -16.233 14.934  -6.514  1.00 89.95 308 A 1 
ATOM 2520 C CZ  . ARG A 1 308 ? -17.166 14.373  -5.748  1.00 89.10 308 A 1 
ATOM 2521 N NH1 . ARG A 1 308 ? -17.696 13.223  -6.016  1.00 83.13 308 A 1 
ATOM 2522 N NH2 . ARG A 1 308 ? -17.595 14.954  -4.671  1.00 80.70 308 A 1 
ATOM 2523 N N   . ILE A 1 309 ? -10.747 13.254  -8.005  1.00 98.34 309 A 1 
ATOM 2524 C CA  . ILE A 1 309 ? -9.848  13.020  -6.867  1.00 98.39 309 A 1 
ATOM 2525 C C   . ILE A 1 309 ? -8.426  13.495  -7.187  1.00 98.47 309 A 1 
ATOM 2526 O O   . ILE A 1 309 ? -7.787  14.102  -6.331  1.00 98.34 309 A 1 
ATOM 2527 C CB  . ILE A 1 309 ? -9.904  11.539  -6.434  1.00 98.26 309 A 1 
ATOM 2528 C CG1 . ILE A 1 309 ? -11.321 11.175  -5.926  1.00 97.64 309 A 1 
ATOM 2529 C CG2 . ILE A 1 309 ? -8.877  11.267  -5.314  1.00 97.75 309 A 1 
ATOM 2530 C CD1 . ILE A 1 309 ? -11.565 9.665   -5.796  1.00 95.90 309 A 1 
ATOM 2531 N N   . SER A 1 310 ? -7.930  13.308  -8.413  1.00 98.26 310 A 1 
ATOM 2532 C CA  . SER A 1 310 ? -6.620  13.815  -8.846  1.00 98.13 310 A 1 
ATOM 2533 C C   . SER A 1 310 ? -6.554  15.340  -8.784  1.00 98.20 310 A 1 
ATOM 2534 O O   . SER A 1 310 ? -5.590  15.891  -8.264  1.00 98.11 310 A 1 
ATOM 2535 C CB  . SER A 1 310 ? -6.292  13.351  -10.266 1.00 97.74 310 A 1 
ATOM 2536 O OG  . SER A 1 310 ? -6.255  11.943  -10.323 1.00 94.90 310 A 1 
ATOM 2537 N N   . ASP A 1 311 ? -7.602  16.034  -9.219  1.00 98.30 311 A 1 
ATOM 2538 C CA  . ASP A 1 311 ? -7.700  17.496  -9.114  1.00 98.33 311 A 1 
ATOM 2539 C C   . ASP A 1 311 ? -7.653  17.960  -7.649  1.00 98.42 311 A 1 
ATOM 2540 O O   . ASP A 1 311 ? -6.975  18.939  -7.315  1.00 98.18 311 A 1 
ATOM 2541 C CB  . ASP A 1 311 ? -8.998  17.984  -9.781  1.00 98.31 311 A 1 
ATOM 2542 C CG  . ASP A 1 311 ? -9.022  17.853  -11.309 1.00 97.56 311 A 1 
ATOM 2543 O OD1 . ASP A 1 311 ? -7.937  17.743  -11.925 1.00 95.85 311 A 1 
ATOM 2544 O OD2 . ASP A 1 311 ? -10.140 17.928  -11.868 1.00 95.65 311 A 1 
ATOM 2545 N N   . LEU A 1 312 ? -8.314  17.232  -6.753  1.00 98.33 312 A 1 
ATOM 2546 C CA  . LEU A 1 312 ? -8.239  17.479  -5.312  1.00 98.35 312 A 1 
ATOM 2547 C C   . LEU A 1 312 ? -6.810  17.286  -4.793  1.00 98.45 312 A 1 
ATOM 2548 O O   . LEU A 1 312 ? -6.279  18.194  -4.157  1.00 98.23 312 A 1 
ATOM 2549 C CB  . LEU A 1 312 ? -9.256  16.580  -4.585  1.00 98.32 312 A 1 
ATOM 2550 C CG  . LEU A 1 312 ? -9.208  16.683  -3.050  1.00 97.73 312 A 1 
ATOM 2551 C CD1 . LEU A 1 312 ? -9.655  18.054  -2.549  1.00 96.73 312 A 1 
ATOM 2552 C CD2 . LEU A 1 312 ? -10.123 15.618  -2.448  1.00 96.94 312 A 1 
ATOM 2553 N N   . LEU A 1 313 ? -6.152  16.168  -5.091  1.00 98.31 313 A 1 
ATOM 2554 C CA  . LEU A 1 313 ? -4.774  15.874  -4.678  1.00 98.19 313 A 1 
ATOM 2555 C C   . LEU A 1 313 ? -3.791  16.944  -5.178  1.00 98.03 313 A 1 
ATOM 2556 O O   . LEU A 1 313 ? -2.991  17.470  -4.397  1.00 97.77 313 A 1 
ATOM 2557 C CB  . LEU A 1 313 ? -4.383  14.484  -5.207  1.00 98.26 313 A 1 
ATOM 2558 C CG  . LEU A 1 313 ? -5.075  13.312  -4.487  1.00 97.96 313 A 1 
ATOM 2559 C CD1 . LEU A 1 313 ? -4.926  12.037  -5.312  1.00 97.22 313 A 1 
ATOM 2560 C CD2 . LEU A 1 313 ? -4.459  13.060  -3.109  1.00 97.38 313 A 1 
ATOM 2561 N N   . HIS A 1 314 ? -3.893  17.339  -6.444  1.00 98.31 314 A 1 
ATOM 2562 C CA  . HIS A 1 314 ? -3.078  18.405  -7.028  1.00 97.96 314 A 1 
ATOM 2563 C C   . HIS A 1 314 ? -3.290  19.753  -6.328  1.00 97.76 314 A 1 
ATOM 2564 O O   . HIS A 1 314 ? -2.327  20.494  -6.132  1.00 97.12 314 A 1 
ATOM 2565 C CB  . HIS A 1 314 ? -3.389  18.534  -8.525  1.00 97.62 314 A 1 
ATOM 2566 C CG  . HIS A 1 314 ? -2.975  17.362  -9.376  1.00 96.34 314 A 1 
ATOM 2567 N ND1 . HIS A 1 314 ? -3.560  17.002  -10.581 1.00 84.58 314 A 1 
ATOM 2568 C CD2 . HIS A 1 314 ? -1.936  16.497  -9.158  1.00 86.74 314 A 1 
ATOM 2569 C CE1 . HIS A 1 314 ? -2.888  15.950  -11.059 1.00 89.57 314 A 1 
ATOM 2570 N NE2 . HIS A 1 314 ? -1.892  15.610  -10.230 1.00 91.09 314 A 1 
ATOM 2571 N N   . SER A 1 315 ? -4.514  20.068  -5.895  1.00 97.92 315 A 1 
ATOM 2572 C CA  . SER A 1 315 ? -4.793  21.309  -5.150  1.00 97.81 315 A 1 
ATOM 2573 C C   . SER A 1 315 ? -4.082  21.382  -3.787  1.00 97.66 315 A 1 
ATOM 2574 O O   . SER A 1 315 ? -3.830  22.476  -3.285  1.00 96.99 315 A 1 
ATOM 2575 C CB  . SER A 1 315 ? -6.304  21.531  -5.012  1.00 97.92 315 A 1 
ATOM 2576 O OG  . SER A 1 315 ? -6.881  20.769  -3.973  1.00 95.95 315 A 1 
ATOM 2577 N N   . TYR A 1 316 ? -3.682  20.237  -3.229  1.00 97.77 316 A 1 
ATOM 2578 C CA  . TYR A 1 316 ? -2.863  20.113  -2.015  1.00 97.48 316 A 1 
ATOM 2579 C C   . TYR A 1 316 ? -1.368  19.880  -2.320  1.00 97.18 316 A 1 
ATOM 2580 O O   . TYR A 1 316 ? -0.571  19.685  -1.406  1.00 95.94 316 A 1 
ATOM 2581 C CB  . TYR A 1 316 ? -3.453  19.029  -1.102  1.00 97.65 316 A 1 
ATOM 2582 C CG  . TYR A 1 316 ? -4.703  19.464  -0.354  1.00 97.88 316 A 1 
ATOM 2583 C CD1 . TYR A 1 316 ? -4.624  19.812  1.012   1.00 96.90 316 A 1 
ATOM 2584 C CD2 . TYR A 1 316 ? -5.942  19.524  -1.007  1.00 97.11 316 A 1 
ATOM 2585 C CE1 . TYR A 1 316 ? -5.780  20.204  1.714   1.00 96.56 316 A 1 
ATOM 2586 C CE2 . TYR A 1 316 ? -7.102  19.924  -0.316  1.00 96.75 316 A 1 
ATOM 2587 C CZ  . TYR A 1 316 ? -7.023  20.260  1.050   1.00 97.18 316 A 1 
ATOM 2588 O OH  . TYR A 1 316 ? -8.145  20.634  1.720   1.00 96.34 316 A 1 
ATOM 2589 N N   . GLY A 1 317 ? -0.960  19.922  -3.587  1.00 97.55 317 A 1 
ATOM 2590 C CA  . GLY A 1 317 ? 0.439   19.750  -4.006  1.00 97.00 317 A 1 
ATOM 2591 C C   . GLY A 1 317 ? 0.922   18.296  -4.090  1.00 97.04 317 A 1 
ATOM 2592 O O   . GLY A 1 317 ? 2.121   18.074  -4.257  1.00 95.94 317 A 1 
ATOM 2593 N N   . VAL A 1 318 ? 0.024   17.324  -4.015  1.00 97.02 318 A 1 
ATOM 2594 C CA  . VAL A 1 318 ? 0.335   15.900  -4.219  1.00 97.40 318 A 1 
ATOM 2595 C C   . VAL A 1 318 ? 0.242   15.584  -5.713  1.00 97.31 318 A 1 
ATOM 2596 O O   . VAL A 1 318 ? -0.847  15.492  -6.273  1.00 96.65 318 A 1 
ATOM 2597 C CB  . VAL A 1 318 ? -0.588  14.994  -3.386  1.00 97.50 318 A 1 
ATOM 2598 C CG1 . VAL A 1 318 ? -0.199  13.518  -3.545  1.00 96.77 318 A 1 
ATOM 2599 C CG2 . VAL A 1 318 ? -0.524  15.334  -1.892  1.00 96.46 318 A 1 
ATOM 2600 N N   . ASN A 1 319 ? 1.394   15.450  -6.373  1.00 97.51 319 A 1 
ATOM 2601 C CA  . ASN A 1 319 ? 1.489   15.274  -7.831  1.00 96.77 319 A 1 
ATOM 2602 C C   . ASN A 1 319 ? 1.961   13.879  -8.280  1.00 97.21 319 A 1 
ATOM 2603 O O   . ASN A 1 319 ? 1.910   13.576  -9.473  1.00 95.77 319 A 1 
ATOM 2604 C CB  . ASN A 1 319 ? 2.386   16.386  -8.407  1.00 94.55 319 A 1 
ATOM 2605 C CG  . ASN A 1 319 ? 3.858   16.215  -8.046  1.00 77.95 319 A 1 
ATOM 2606 O OD1 . ASN A 1 319 ? 4.224   15.645  -7.034  1.00 66.52 319 A 1 
ATOM 2607 N ND2 . ASN A 1 319 ? 4.752   16.691  -8.875  1.00 67.80 319 A 1 
ATOM 2608 N N   . ILE A 1 320 ? 2.431   13.040  -7.359  1.00 97.05 320 A 1 
ATOM 2609 C CA  . ILE A 1 320 ? 2.709   11.623  -7.594  1.00 97.59 320 A 1 
ATOM 2610 C C   . ILE A 1 320 ? 1.462   10.856  -7.157  1.00 97.96 320 A 1 
ATOM 2611 O O   . ILE A 1 320 ? 1.167   10.778  -5.963  1.00 97.76 320 A 1 
ATOM 2612 C CB  . ILE A 1 320 ? 3.982   11.167  -6.845  1.00 97.44 320 A 1 
ATOM 2613 C CG1 . ILE A 1 320 ? 5.226   11.954  -7.326  1.00 96.38 320 A 1 
ATOM 2614 C CG2 . ILE A 1 320 ? 4.201   9.653   -7.037  1.00 96.74 320 A 1 
ATOM 2615 C CD1 . ILE A 1 320 ? 6.431   11.825  -6.383  1.00 92.81 320 A 1 
ATOM 2616 N N   . ILE A 1 321 ? 0.719   10.333  -8.120  1.00 97.13 321 A 1 
ATOM 2617 C CA  . ILE A 1 321 ? -0.508  9.574   -7.884  1.00 97.43 321 A 1 
ATOM 2618 C C   . ILE A 1 321 ? -0.292  8.177   -8.448  1.00 97.05 321 A 1 
ATOM 2619 O O   . ILE A 1 321 ? -0.330  7.982   -9.669  1.00 96.46 321 A 1 
ATOM 2620 C CB  . ILE A 1 321 ? -1.744  10.290  -8.476  1.00 97.77 321 A 1 
ATOM 2621 C CG1 . ILE A 1 321 ? -1.847  11.744  -7.945  1.00 97.03 321 A 1 
ATOM 2622 C CG2 . ILE A 1 321 ? -3.001  9.482   -8.113  1.00 97.42 321 A 1 
ATOM 2623 C CD1 . ILE A 1 321 ? -3.033  12.539  -8.500  1.00 95.36 321 A 1 
ATOM 2624 N N   . SER A 1 322 ? 0.003   7.230   -7.565  1.00 96.80 322 A 1 
ATOM 2625 C CA  . SER A 1 322 ? 0.262   5.843   -7.932  1.00 96.36 322 A 1 
ATOM 2626 C C   . SER A 1 322 ? -0.971  4.963   -7.776  1.00 96.66 322 A 1 
ATOM 2627 O O   . SER A 1 322 ? -1.891  5.265   -7.013  1.00 95.86 322 A 1 
ATOM 2628 C CB  . SER A 1 322 ? 1.483   5.274   -7.208  1.00 94.29 322 A 1 
ATOM 2629 O OG  . SER A 1 322 ? 1.278   5.069   -5.836  1.00 86.97 322 A 1 
ATOM 2630 N N   . LEU A 1 323 ? -0.979  3.880   -8.541  1.00 94.22 323 A 1 
ATOM 2631 C CA  . LEU A 1 323 ? -2.054  2.906   -8.532  1.00 94.24 323 A 1 
ATOM 2632 C C   . LEU A 1 323 ? -1.476  1.498   -8.575  1.00 93.91 323 A 1 
ATOM 2633 O O   . LEU A 1 323 ? -0.713  1.174   -9.492  1.00 91.52 323 A 1 
ATOM 2634 C CB  . LEU A 1 323 ? -3.005  3.223   -9.692  1.00 92.15 323 A 1 
ATOM 2635 C CG  . LEU A 1 323 ? -4.238  2.307   -9.754  1.00 90.47 323 A 1 
ATOM 2636 C CD1 . LEU A 1 323 ? -5.416  3.077   -10.351 1.00 84.16 323 A 1 
ATOM 2637 C CD2 . LEU A 1 323 ? -3.993  1.071   -10.623 1.00 85.60 323 A 1 
ATOM 2638 N N   . ASP A 1 324 ? -1.861  0.700   -7.598  1.00 94.60 324 A 1 
ATOM 2639 C CA  . ASP A 1 324 ? -1.581  -0.724  -7.482  1.00 94.40 324 A 1 
ATOM 2640 C C   . ASP A 1 324 ? -2.605  -1.521  -8.293  1.00 93.74 324 A 1 
ATOM 2641 O O   . ASP A 1 324 ? -3.812  -1.448  -8.036  1.00 90.48 324 A 1 
ATOM 2642 C CB  . ASP A 1 324 ? -1.612  -1.118  -6.004  1.00 93.11 324 A 1 
ATOM 2643 C CG  . ASP A 1 324 ? -0.929  -2.456  -5.723  1.00 90.23 324 A 1 
ATOM 2644 O OD1 . ASP A 1 324 ? -0.722  -3.209  -6.692  1.00 83.77 324 A 1 
ATOM 2645 O OD2 . ASP A 1 324 ? -0.500  -2.614  -4.554  1.00 83.48 324 A 1 
ATOM 2646 N N   . CYS A 1 325 ? -2.135  -2.214  -9.315  1.00 93.10 325 A 1 
ATOM 2647 C CA  . CYS A 1 325 ? -2.953  -3.119  -10.102 1.00 92.66 325 A 1 
ATOM 2648 C C   . CYS A 1 325 ? -2.098  -4.241  -10.673 1.00 91.47 325 A 1 
ATOM 2649 O O   . CYS A 1 325 ? -1.363  -4.040  -11.650 1.00 89.16 325 A 1 
ATOM 2650 C CB  . CYS A 1 325 ? -3.684  -2.345  -11.199 1.00 92.36 325 A 1 
ATOM 2651 S SG  . CYS A 1 325 ? -4.891  -3.424  -12.029 1.00 90.09 325 A 1 
ATOM 2652 N N   . ASP A 1 326 ? -2.253  -5.422  -10.104 1.00 92.09 326 A 1 
ATOM 2653 C CA  . ASP A 1 326 ? -1.650  -6.640  -10.609 1.00 90.86 326 A 1 
ATOM 2654 C C   . ASP A 1 326 ? -2.213  -7.019  -11.989 1.00 89.97 326 A 1 
ATOM 2655 O O   . ASP A 1 326 ? -3.361  -6.723  -12.350 1.00 83.82 326 A 1 
ATOM 2656 C CB  . ASP A 1 326 ? -1.842  -7.783  -9.591  1.00 87.89 326 A 1 
ATOM 2657 C CG  . ASP A 1 326 ? -0.919  -7.727  -8.367  1.00 84.01 326 A 1 
ATOM 2658 O OD1 . ASP A 1 326 ? 0.004   -6.882  -8.345  1.00 77.56 326 A 1 
ATOM 2659 O OD2 . ASP A 1 326 ? -1.049  -8.636  -7.512  1.00 78.00 326 A 1 
ATOM 2660 N N   . GLY A 1 327 ? -1.400  -7.715  -12.779 1.00 89.11 327 A 1 
ATOM 2661 C CA  . GLY A 1 327 ? -1.765  -8.258  -14.079 1.00 88.88 327 A 1 
ATOM 2662 C C   . GLY A 1 327 ? -1.397  -7.387  -15.283 1.00 90.20 327 A 1 
ATOM 2663 O O   . GLY A 1 327 ? -0.591  -6.459  -15.232 1.00 88.16 327 A 1 
ATOM 2664 N N   . VAL A 1 328 ? -1.980  -7.714  -16.449 1.00 89.40 328 A 1 
ATOM 2665 C CA  . VAL A 1 328 ? -1.739  -6.991  -17.712 1.00 90.24 328 A 1 
ATOM 2666 C C   . VAL A 1 328 ? -2.637  -5.757  -17.784 1.00 91.17 328 A 1 
ATOM 2667 O O   . VAL A 1 328 ? -3.788  -5.827  -18.221 1.00 90.11 328 A 1 
ATOM 2668 C CB  . VAL A 1 328 ? -1.891  -7.917  -18.934 1.00 88.41 328 A 1 
ATOM 2669 C CG1 . VAL A 1 328 ? -1.681  -7.159  -20.254 1.00 83.15 328 A 1 
ATOM 2670 C CG2 . VAL A 1 328 ? -0.860  -9.048  -18.896 1.00 82.38 328 A 1 
ATOM 2671 N N   . ILE A 1 329 ? -2.086  -4.606  -17.383 1.00 92.12 329 A 1 
ATOM 2672 C CA  . ILE A 1 329 ? -2.829  -3.344  -17.206 1.00 93.08 329 A 1 
ATOM 2673 C C   . ILE A 1 329 ? -2.934  -2.466  -18.463 1.00 93.83 329 A 1 
ATOM 2674 O O   . ILE A 1 329 ? -3.610  -1.441  -18.442 1.00 93.31 329 A 1 
ATOM 2675 C CB  . ILE A 1 329 ? -2.241  -2.543  -16.027 1.00 93.11 329 A 1 
ATOM 2676 C CG1 . ILE A 1 329 ? -0.795  -2.065  -16.304 1.00 93.08 329 A 1 
ATOM 2677 C CG2 . ILE A 1 329 ? -2.326  -3.371  -14.733 1.00 91.37 329 A 1 
ATOM 2678 C CD1 . ILE A 1 329 ? -0.278  -1.061  -15.260 1.00 91.40 329 A 1 
ATOM 2679 N N   . ASP A 1 330 ? -2.292  -2.830  -19.571 1.00 92.98 330 A 1 
ATOM 2680 C CA  . ASP A 1 330 ? -2.041  -1.967  -20.742 1.00 92.72 330 A 1 
ATOM 2681 C C   . ASP A 1 330 ? -3.290  -1.258  -21.291 1.00 93.73 330 A 1 
ATOM 2682 O O   . ASP A 1 330 ? -3.217  -0.118  -21.764 1.00 93.01 330 A 1 
ATOM 2683 C CB  . ASP A 1 330 ? -1.417  -2.807  -21.863 1.00 91.30 330 A 1 
ATOM 2684 C CG  . ASP A 1 330 ? -0.028  -3.326  -21.506 1.00 89.37 330 A 1 
ATOM 2685 O OD1 . ASP A 1 330 ? 0.926   -2.923  -22.208 1.00 83.61 330 A 1 
ATOM 2686 O OD2 . ASP A 1 330 ? 0.078   -4.103  -20.531 1.00 82.87 330 A 1 
ATOM 2687 N N   . LEU A 1 331 ? -4.440  -1.929  -21.235 1.00 93.01 331 A 1 
ATOM 2688 C CA  . LEU A 1 331 ? -5.709  -1.402  -21.738 1.00 93.40 331 A 1 
ATOM 2689 C C   . LEU A 1 331 ? -6.384  -0.413  -20.771 1.00 94.55 331 A 1 
ATOM 2690 O O   . LEU A 1 331 ? -7.267  0.325   -21.204 1.00 94.25 331 A 1 
ATOM 2691 C CB  . LEU A 1 331 ? -6.651  -2.572  -22.076 1.00 93.34 331 A 1 
ATOM 2692 C CG  . LEU A 1 331 ? -6.160  -3.512  -23.193 1.00 91.65 331 A 1 
ATOM 2693 C CD1 . LEU A 1 331 ? -7.198  -4.616  -23.413 1.00 87.99 331 A 1 
ATOM 2694 C CD2 . LEU A 1 331 ? -5.962  -2.786  -24.525 1.00 87.55 331 A 1 
ATOM 2695 N N   . LEU A 1 332 ? -5.973  -0.382  -19.498 1.00 93.86 332 A 1 
ATOM 2696 C CA  . LEU A 1 332 ? -6.511  0.534   -18.480 1.00 94.72 332 A 1 
ATOM 2697 C C   . LEU A 1 332 ? -5.650  1.789   -18.296 1.00 95.70 332 A 1 
ATOM 2698 O O   . LEU A 1 332 ? -6.163  2.822   -17.868 1.00 95.49 332 A 1 
ATOM 2699 C CB  . LEU A 1 332 ? -6.685  -0.204  -17.145 1.00 94.64 332 A 1 
ATOM 2700 C CG  . LEU A 1 332 ? -7.602  -1.437  -17.190 1.00 93.99 332 A 1 
ATOM 2701 C CD1 . LEU A 1 332 ? -7.743  -2.007  -15.782 1.00 92.24 332 A 1 
ATOM 2702 C CD2 . LEU A 1 332 ? -8.999  -1.111  -17.727 1.00 92.19 332 A 1 
ATOM 2703 N N   . ILE A 1 333 ? -4.373  1.740   -18.683 1.00 94.36 333 A 1 
ATOM 2704 C CA  . ILE A 1 333 ? -3.446  2.884   -18.591 1.00 94.54 333 A 1 
ATOM 2705 C C   . ILE A 1 333 ? -4.032  4.181   -19.186 1.00 95.18 333 A 1 
ATOM 2706 O O   . ILE A 1 333 ? -3.883  5.220   -18.542 1.00 95.38 333 A 1 
ATOM 2707 C CB  . ILE A 1 333 ? -2.068  2.548   -19.213 1.00 94.41 333 A 1 
ATOM 2708 C CG1 . ILE A 1 333 ? -1.371  1.429   -18.414 1.00 93.51 333 A 1 
ATOM 2709 C CG2 . ILE A 1 333 ? -1.165  3.798   -19.271 1.00 93.57 333 A 1 
ATOM 2710 C CD1 . ILE A 1 333 ? -0.030  0.974   -19.002 1.00 91.59 333 A 1 
ATOM 2711 N N   . PRO A 1 334 ? -4.720  4.190   -20.349 1.00 95.43 334 A 1 
ATOM 2712 C CA  . PRO A 1 334 ? -5.341  5.412   -20.865 1.00 95.33 334 A 1 
ATOM 2713 C C   . PRO A 1 334 ? -6.305  6.052   -19.866 1.00 96.10 334 A 1 
ATOM 2714 O O   . PRO A 1 334 ? -6.232  7.254   -19.646 1.00 95.78 334 A 1 
ATOM 2715 C CB  . PRO A 1 334 ? -6.061  5.015   -22.154 1.00 94.48 334 A 1 
ATOM 2716 C CG  . PRO A 1 334 ? -5.299  3.779   -22.613 1.00 92.76 334 A 1 
ATOM 2717 C CD  . PRO A 1 334 ? -4.908  3.110   -21.303 1.00 94.83 334 A 1 
ATOM 2718 N N   . THR A 1 335 ? -7.151  5.255   -19.209 1.00 94.80 335 A 1 
ATOM 2719 C CA  . THR A 1 335 ? -8.098  5.770   -18.213 1.00 95.42 335 A 1 
ATOM 2720 C C   . THR A 1 335 ? -7.364  6.456   -17.071 1.00 96.13 335 A 1 
ATOM 2721 O O   . THR A 1 335 ? -7.742  7.557   -16.685 1.00 95.92 335 A 1 
ATOM 2722 C CB  . THR A 1 335 ? -8.987  4.663   -17.639 1.00 95.53 335 A 1 
ATOM 2723 O OG1 . THR A 1 335 ? -9.677  4.021   -18.685 1.00 93.37 335 A 1 
ATOM 2724 C CG2 . THR A 1 335 ? -10.030 5.201   -16.661 1.00 93.18 335 A 1 
ATOM 2725 N N   . TRP A 1 336 ? -6.301  5.855   -16.556 1.00 96.45 336 A 1 
ATOM 2726 C CA  . TRP A 1 336 ? -5.556  6.417   -15.437 1.00 96.57 336 A 1 
ATOM 2727 C C   . TRP A 1 336 ? -4.780  7.680   -15.822 1.00 96.85 336 A 1 
ATOM 2728 O O   . TRP A 1 336 ? -4.982  8.726   -15.199 1.00 96.44 336 A 1 
ATOM 2729 C CB  . TRP A 1 336 ? -4.665  5.322   -14.847 1.00 96.22 336 A 1 
ATOM 2730 C CG  . TRP A 1 336 ? -5.414  4.150   -14.283 1.00 95.78 336 A 1 
ATOM 2731 C CD1 . TRP A 1 336 ? -6.566  4.197   -13.586 1.00 94.31 336 A 1 
ATOM 2732 C CD2 . TRP A 1 336 ? -5.055  2.743   -14.342 1.00 95.34 336 A 1 
ATOM 2733 N NE1 . TRP A 1 336 ? -6.944  2.925   -13.202 1.00 93.38 336 A 1 
ATOM 2734 C CE2 . TRP A 1 336 ? -6.039  1.987   -13.630 1.00 94.09 336 A 1 
ATOM 2735 C CE3 . TRP A 1 336 ? -3.985  2.025   -14.912 1.00 93.77 336 A 1 
ATOM 2736 C CZ2 . TRP A 1 336 ? -5.954  0.597   -13.472 1.00 93.12 336 A 1 
ATOM 2737 C CZ3 . TRP A 1 336 ? -3.896  0.629   -14.761 1.00 91.98 336 A 1 
ATOM 2738 C CH2 . TRP A 1 336 ? -4.871  -0.084  -14.043 1.00 91.34 336 A 1 
ATOM 2739 N N   . ILE A 1 337 ? -3.981  7.621   -16.897 1.00 96.85 337 A 1 
ATOM 2740 C CA  . ILE A 1 337 ? -3.165  8.759   -17.349 1.00 96.46 337 A 1 
ATOM 2741 C C   . ILE A 1 337 ? -4.039  9.956   -17.741 1.00 96.92 337 A 1 
ATOM 2742 O O   . ILE A 1 337 ? -3.778  11.078  -17.309 1.00 96.02 337 A 1 
ATOM 2743 C CB  . ILE A 1 337 ? -2.238  8.324   -18.504 1.00 94.54 337 A 1 
ATOM 2744 C CG1 . ILE A 1 337 ? -1.143  7.343   -18.028 1.00 86.04 337 A 1 
ATOM 2745 C CG2 . ILE A 1 337 ? -1.580  9.521   -19.218 1.00 83.83 337 A 1 
ATOM 2746 C CD1 . ILE A 1 337 ? -0.090  7.942   -17.086 1.00 76.83 337 A 1 
ATOM 2747 N N   . GLU A 1 338 ? -5.091  9.731   -18.510 1.00 96.61 338 A 1 
ATOM 2748 C CA  . GLU A 1 338 ? -5.990  10.801  -18.941 1.00 96.50 338 A 1 
ATOM 2749 C C   . GLU A 1 338 ? -6.781  11.402  -17.776 1.00 97.02 338 A 1 
ATOM 2750 O O   . GLU A 1 338 ? -7.291  12.511  -17.916 1.00 96.42 338 A 1 
ATOM 2751 C CB  . GLU A 1 338 ? -6.950  10.299  -20.029 1.00 96.12 338 A 1 
ATOM 2752 C CG  . GLU A 1 338 ? -6.230  9.994   -21.352 1.00 93.00 338 A 1 
ATOM 2753 C CD  . GLU A 1 338 ? -7.176  9.458   -22.438 1.00 89.87 338 A 1 
ATOM 2754 O OE1 . GLU A 1 338 ? -6.679  8.712   -23.316 1.00 80.97 338 A 1 
ATOM 2755 O OE2 . GLU A 1 338 ? -8.370  9.818   -22.430 1.00 82.85 338 A 1 
ATOM 2756 N N   . ASN A 1 339 ? -6.835  10.744  -16.620 1.00 96.55 339 A 1 
ATOM 2757 C CA  . ASN A 1 339 ? -7.535  11.206  -15.422 1.00 96.99 339 A 1 
ATOM 2758 C C   . ASN A 1 339 ? -6.617  11.547  -14.234 1.00 97.26 339 A 1 
ATOM 2759 O O   . ASN A 1 339 ? -7.097  11.727  -13.119 1.00 96.63 339 A 1 
ATOM 2760 C CB  . ASN A 1 339 ? -8.706  10.259  -15.117 1.00 97.25 339 A 1 
ATOM 2761 C CG  . ASN A 1 339 ? -9.738  10.303  -16.230 1.00 97.12 339 A 1 
ATOM 2762 O OD1 . ASN A 1 339 ? -10.474 11.273  -16.375 1.00 92.60 339 A 1 
ATOM 2763 N ND2 . ASN A 1 339 ? -9.786  9.306   -17.070 1.00 93.26 339 A 1 
ATOM 2764 N N   . GLY A 1 340 ? -5.308  11.724  -14.486 1.00 96.94 340 A 1 
ATOM 2765 C CA  . GLY A 1 340 ? -4.356  12.288  -13.522 1.00 96.72 340 A 1 
ATOM 2766 C C   . GLY A 1 340 ? -3.614  11.274  -12.652 1.00 97.06 340 A 1 
ATOM 2767 O O   . GLY A 1 340 ? -2.675  11.662  -11.960 1.00 95.84 340 A 1 
ATOM 2768 N N   . VAL A 1 341 ? -3.964  9.988   -12.706 1.00 96.76 341 A 1 
ATOM 2769 C CA  . VAL A 1 341 ? -3.182  8.901   -12.095 1.00 96.66 341 A 1 
ATOM 2770 C C   . VAL A 1 341 ? -1.988  8.622   -12.996 1.00 96.29 341 A 1 
ATOM 2771 O O   . VAL A 1 341 ? -2.161  8.254   -14.154 1.00 95.32 341 A 1 
ATOM 2772 C CB  . VAL A 1 341 ? -4.025  7.636   -11.902 1.00 96.39 341 A 1 
ATOM 2773 C CG1 . VAL A 1 341 ? -3.202  6.513   -11.261 1.00 94.61 341 A 1 
ATOM 2774 C CG2 . VAL A 1 341 ? -5.247  7.896   -11.020 1.00 94.57 341 A 1 
ATOM 2775 N N   . ASN A 1 342 ? -0.774  8.819   -12.499 1.00 96.00 342 A 1 
ATOM 2776 C CA  . ASN A 1 342 ? 0.404   8.931   -13.360 1.00 95.49 342 A 1 
ATOM 2777 C C   . ASN A 1 342 ? 1.540   7.953   -13.042 1.00 95.60 342 A 1 
ATOM 2778 O O   . ASN A 1 342 ? 2.539   7.938   -13.761 1.00 94.41 342 A 1 
ATOM 2779 C CB  . ASN A 1 342 ? 0.861   10.395  -13.349 1.00 94.97 342 A 1 
ATOM 2780 C CG  . ASN A 1 342 ? 1.274   10.920  -11.987 1.00 95.79 342 A 1 
ATOM 2781 O OD1 . ASN A 1 342 ? 1.710   10.216  -11.088 1.00 93.09 342 A 1 
ATOM 2782 N ND2 . ASN A 1 342 ? 1.165   12.215  -11.792 1.00 92.82 342 A 1 
ATOM 2783 N N   . THR A 1 343 ? 1.422   7.145   -11.995 1.00 94.98 343 A 1 
ATOM 2784 C CA  . THR A 1 343 ? 2.475   6.224   -11.556 1.00 95.43 343 A 1 
ATOM 2785 C C   . THR A 1 343 ? 1.930   4.800   -11.473 1.00 95.27 343 A 1 
ATOM 2786 O O   . THR A 1 343 ? 1.119   4.500   -10.605 1.00 94.31 343 A 1 
ATOM 2787 C CB  . THR A 1 343 ? 3.077   6.692   -10.224 1.00 95.91 343 A 1 
ATOM 2788 O OG1 . THR A 1 343 ? 3.459   8.051   -10.310 1.00 93.57 343 A 1 
ATOM 2789 C CG2 . THR A 1 343 ? 4.319   5.902   -9.846  1.00 93.74 343 A 1 
ATOM 2790 N N   . MET A 1 344 ? 2.365   3.923   -12.386 1.00 94.64 344 A 1 
ATOM 2791 C CA  . MET A 1 344 ? 1.926   2.522   -12.410 1.00 93.92 344 A 1 
ATOM 2792 C C   . MET A 1 344 ? 2.729   1.706   -11.391 1.00 94.03 344 A 1 
ATOM 2793 O O   . MET A 1 344 ? 3.964   1.792   -11.374 1.00 92.92 344 A 1 
ATOM 2794 C CB  . MET A 1 344 ? 2.072   1.925   -13.817 1.00 93.59 344 A 1 
ATOM 2795 C CG  . MET A 1 344 ? 1.390   2.740   -14.930 1.00 91.94 344 A 1 
ATOM 2796 S SD  . MET A 1 344 ? -0.404  3.025   -14.787 1.00 90.51 344 A 1 
ATOM 2797 C CE  . MET A 1 344 ? -0.471  4.718   -14.159 1.00 82.35 344 A 1 
ATOM 2798 N N   . PHE A 1 345 ? 2.037   0.911   -10.566 1.00 92.73 345 A 1 
ATOM 2799 C CA  . PHE A 1 345 ? 2.627   0.053   -9.538  1.00 92.18 345 A 1 
ATOM 2800 C C   . PHE A 1 345 ? 1.818   -1.241  -9.364  1.00 90.79 345 A 1 
ATOM 2801 O O   . PHE A 1 345 ? 0.596   -1.194  -9.449  1.00 85.13 345 A 1 
ATOM 2802 C CB  . PHE A 1 345 ? 2.684   0.838   -8.221  1.00 91.00 345 A 1 
ATOM 2803 C CG  . PHE A 1 345 ? 3.108   0.018   -7.020  1.00 90.07 345 A 1 
ATOM 2804 C CD1 . PHE A 1 345 ? 2.138   -0.606  -6.213  1.00 85.24 345 A 1 
ATOM 2805 C CD2 . PHE A 1 345 ? 4.470   -0.139  -6.714  1.00 86.88 345 A 1 
ATOM 2806 C CE1 . PHE A 1 345 ? 2.533   -1.374  -5.105  1.00 83.68 345 A 1 
ATOM 2807 C CE2 . PHE A 1 345 ? 4.865   -0.904  -5.604  1.00 83.57 345 A 1 
ATOM 2808 C CZ  . PHE A 1 345 ? 3.895   -1.523  -4.798  1.00 84.79 345 A 1 
ATOM 2809 N N   . PRO A 1 346 ? 2.440   -2.398  -9.057  1.00 90.12 346 A 1 
ATOM 2810 C CA  . PRO A 1 346 ? 3.832   -2.691  -9.380  1.00 89.04 346 A 1 
ATOM 2811 C C   . PRO A 1 346 ? 3.997   -2.975  -10.879 1.00 88.66 346 A 1 
ATOM 2812 O O   . PRO A 1 346 ? 3.102   -3.479  -11.547 1.00 84.43 346 A 1 
ATOM 2813 C CB  . PRO A 1 346 ? 4.182   -3.900  -8.513  1.00 86.34 346 A 1 
ATOM 2814 C CG  . PRO A 1 346 ? 2.861   -4.670  -8.441  1.00 84.57 346 A 1 
ATOM 2815 C CD  . PRO A 1 346 ? 1.800   -3.579  -8.490  1.00 87.48 346 A 1 
ATOM 2816 N N   . ILE A 1 347 ? 5.167   -2.663  -11.442 1.00 89.89 347 A 1 
ATOM 2817 C CA  . ILE A 1 347 ? 5.503   -3.149  -12.791 1.00 89.52 347 A 1 
ATOM 2818 C C   . ILE A 1 347 ? 5.950   -4.608  -12.656 1.00 90.35 347 A 1 
ATOM 2819 O O   . ILE A 1 347 ? 7.112   -4.872  -12.344 1.00 88.13 347 A 1 
ATOM 2820 C CB  . ILE A 1 347 ? 6.559   -2.249  -13.476 1.00 88.76 347 A 1 
ATOM 2821 C CG1 . ILE A 1 347 ? 6.055   -0.796  -13.583 1.00 88.41 347 A 1 
ATOM 2822 C CG2 . ILE A 1 347 ? 6.905   -2.798  -14.873 1.00 88.74 347 A 1 
ATOM 2823 C CD1 . ILE A 1 347 ? 7.119   0.189   -14.068 1.00 84.70 347 A 1 
ATOM 2824 N N   . GLU A 1 348 ? 5.031   -5.550  -12.875 1.00 88.24 348 A 1 
ATOM 2825 C CA  . GLU A 1 348 ? 5.238   -6.982  -12.622 1.00 87.94 348 A 1 
ATOM 2826 C C   . GLU A 1 348 ? 5.993   -7.693  -13.757 1.00 87.28 348 A 1 
ATOM 2827 O O   . GLU A 1 348 ? 5.431   -8.055  -14.794 1.00 84.55 348 A 1 
ATOM 2828 C CB  . GLU A 1 348 ? 3.907   -7.678  -12.392 1.00 85.82 348 A 1 
ATOM 2829 C CG  . GLU A 1 348 ? 3.148   -7.242  -11.137 1.00 78.92 348 A 1 
ATOM 2830 C CD  . GLU A 1 348 ? 2.009   -8.235  -10.995 1.00 76.66 348 A 1 
ATOM 2831 O OE1 . GLU A 1 348 ? 2.238   -9.277  -10.339 1.00 68.61 348 A 1 
ATOM 2832 O OE2 . GLU A 1 348 ? 1.013   -8.075  -11.738 1.00 70.83 348 A 1 
ATOM 2833 N N   . VAL A 1 349 ? 7.285   -7.932  -13.549 1.00 89.90 349 A 1 
ATOM 2834 C CA  . VAL A 1 349 ? 8.152   -8.623  -14.519 1.00 88.92 349 A 1 
ATOM 2835 C C   . VAL A 1 349 ? 8.059   -10.136 -14.369 1.00 87.02 349 A 1 
ATOM 2836 O O   . VAL A 1 349 ? 7.928   -10.849 -15.365 1.00 81.57 349 A 1 
ATOM 2837 C CB  . VAL A 1 349 ? 9.612   -8.166  -14.363 1.00 87.69 349 A 1 
ATOM 2838 C CG1 . VAL A 1 349 ? 10.529  -8.807  -15.414 1.00 80.40 349 A 1 
ATOM 2839 C CG2 . VAL A 1 349 ? 9.726   -6.650  -14.514 1.00 82.56 349 A 1 
ATOM 2840 N N   . GLY A 1 350 ? 8.146   -10.634 -13.137 1.00 84.54 350 A 1 
ATOM 2841 C CA  . GLY A 1 350 ? 8.273   -12.064 -12.861 1.00 80.69 350 A 1 
ATOM 2842 C C   . GLY A 1 350 ? 7.045   -12.872 -13.274 1.00 81.15 350 A 1 
ATOM 2843 O O   . GLY A 1 350 ? 7.186   -14.005 -13.747 1.00 78.40 350 A 1 
ATOM 2844 N N   . THR A 1 351 ? 5.852   -12.295 -13.148 1.00 83.64 351 A 1 
ATOM 2845 C CA  . THR A 1 351 ? 4.579   -12.973 -13.438 1.00 82.22 351 A 1 
ATOM 2846 C C   . THR A 1 351 ? 4.035   -12.640 -14.831 1.00 82.77 351 A 1 
ATOM 2847 O O   . THR A 1 351 ? 3.594   -13.536 -15.554 1.00 79.15 351 A 1 
ATOM 2848 C CB  . THR A 1 351 ? 3.539   -12.630 -12.360 1.00 78.76 351 A 1 
ATOM 2849 O OG1 . THR A 1 351 ? 4.100   -12.785 -11.074 1.00 71.84 351 A 1 
ATOM 2850 C CG2 . THR A 1 351 ? 2.333   -13.560 -12.418 1.00 68.58 351 A 1 
ATOM 2851 N N   . TRP A 1 352 ? 4.090   -11.360 -15.238 1.00 86.07 352 A 1 
ATOM 2852 C CA  . TRP A 1 352 ? 3.397   -10.856 -16.435 1.00 85.42 352 A 1 
ATOM 2853 C C   . TRP A 1 352 ? 4.327   -10.355 -17.540 1.00 87.29 352 A 1 
ATOM 2854 O O   . TRP A 1 352 ? 3.868   -10.075 -18.648 1.00 83.15 352 A 1 
ATOM 2855 C CB  . TRP A 1 352 ? 2.402   -9.774  -16.006 1.00 80.03 352 A 1 
ATOM 2856 C CG  . TRP A 1 352 ? 1.514   -10.158 -14.859 1.00 76.57 352 A 1 
ATOM 2857 C CD1 . TRP A 1 352 ? 1.507   -9.583  -13.644 1.00 65.54 352 A 1 
ATOM 2858 C CD2 . TRP A 1 352 ? 0.520   -11.228 -14.799 1.00 70.54 352 A 1 
ATOM 2859 N NE1 . TRP A 1 352 ? 0.581   -10.208 -12.836 1.00 60.98 352 A 1 
ATOM 2860 C CE2 . TRP A 1 352 ? -0.056  -11.228 -13.497 1.00 64.38 352 A 1 
ATOM 2861 C CE3 . TRP A 1 352 ? 0.045   -12.193 -15.713 1.00 58.70 352 A 1 
ATOM 2862 C CZ2 . TRP A 1 352 ? -1.056  -12.137 -13.116 1.00 59.22 352 A 1 
ATOM 2863 C CZ3 . TRP A 1 352 ? -0.955  -13.110 -15.339 1.00 55.88 352 A 1 
ATOM 2864 C CH2 . TRP A 1 352 ? -1.505  -13.081 -14.049 1.00 56.60 352 A 1 
ATOM 2865 N N   . GLY A 1 353 ? 5.632   -10.255 -17.275 1.00 86.69 353 A 1 
ATOM 2866 C CA  . GLY A 1 353 ? 6.595   -9.706  -18.236 1.00 87.73 353 A 1 
ATOM 2867 C C   . GLY A 1 353 ? 6.416   -8.208  -18.501 1.00 90.00 353 A 1 
ATOM 2868 O O   . GLY A 1 353 ? 6.832   -7.722  -19.558 1.00 88.08 353 A 1 
ATOM 2869 N N   . ALA A 1 354 ? 5.793   -7.469  -17.574 1.00 89.71 354 A 1 
ATOM 2870 C CA  . ALA A 1 354 ? 5.544   -6.040  -17.730 1.00 90.76 354 A 1 
ATOM 2871 C C   . ALA A 1 354 ? 6.855   -5.238  -17.810 1.00 92.10 354 A 1 
ATOM 2872 O O   . ALA A 1 354 ? 7.895   -5.607  -17.262 1.00 91.67 354 A 1 
ATOM 2873 C CB  . ALA A 1 354 ? 4.633   -5.543  -16.604 1.00 89.81 354 A 1 
ATOM 2874 N N   . SER A 1 355 ? 6.809   -4.103  -18.512 1.00 92.27 355 A 1 
ATOM 2875 C CA  . SER A 1 355 ? 7.956   -3.203  -18.649 1.00 92.92 355 A 1 
ATOM 2876 C C   . SER A 1 355 ? 7.493   -1.764  -18.817 1.00 93.62 355 A 1 
ATOM 2877 O O   . SER A 1 355 ? 6.547   -1.490  -19.553 1.00 93.00 355 A 1 
ATOM 2878 C CB  . SER A 1 355 ? 8.803   -3.616  -19.853 1.00 92.35 355 A 1 
ATOM 2879 O OG  . SER A 1 355 ? 9.926   -2.754  -19.992 1.00 91.02 355 A 1 
ATOM 2880 N N   . ILE A 1 356 ? 8.208   -0.829  -18.183 1.00 93.59 356 A 1 
ATOM 2881 C CA  . ILE A 1 356 ? 7.939   0.597   -18.360 1.00 94.24 356 A 1 
ATOM 2882 C C   . ILE A 1 356 ? 8.294   1.100   -19.770 1.00 94.66 356 A 1 
ATOM 2883 O O   . ILE A 1 356 ? 7.717   2.082   -20.228 1.00 94.30 356 A 1 
ATOM 2884 C CB  . ILE A 1 356 ? 8.648   1.414   -17.258 1.00 93.78 356 A 1 
ATOM 2885 C CG1 . ILE A 1 356 ? 8.099   2.857   -17.250 1.00 89.96 356 A 1 
ATOM 2886 C CG2 . ILE A 1 356 ? 10.182  1.383   -17.394 1.00 89.44 356 A 1 
ATOM 2887 C CD1 . ILE A 1 356 ? 8.531   3.695   -16.057 1.00 87.15 356 A 1 
ATOM 2888 N N   . ALA A 1 357 ? 9.215   0.445   -20.475 1.00 94.38 357 A 1 
ATOM 2889 C CA  . ALA A 1 357 ? 9.737   0.935   -21.751 1.00 94.50 357 A 1 
ATOM 2890 C C   . ALA A 1 357 ? 8.653   1.139   -22.834 1.00 94.64 357 A 1 
ATOM 2891 O O   . ALA A 1 357 ? 8.566   2.249   -23.362 1.00 94.29 357 A 1 
ATOM 2892 C CB  . ALA A 1 357 ? 10.889  0.038   -22.211 1.00 94.52 357 A 1 
ATOM 2893 N N   . PRO A 1 358 ? 7.784   0.162   -23.145 1.00 95.09 358 A 1 
ATOM 2894 C CA  . PRO A 1 358 ? 6.719   0.363   -24.137 1.00 94.28 358 A 1 
ATOM 2895 C C   . PRO A 1 358 ? 5.686   1.407   -23.690 1.00 94.83 358 A 1 
ATOM 2896 O O   . PRO A 1 358 ? 5.170   2.164   -24.514 1.00 94.15 358 A 1 
ATOM 2897 C CB  . PRO A 1 358 ? 6.086   -1.021  -24.335 1.00 93.25 358 A 1 
ATOM 2898 C CG  . PRO A 1 358 ? 6.380   -1.752  -23.024 1.00 91.09 358 A 1 
ATOM 2899 C CD  . PRO A 1 358 ? 7.751   -1.211  -22.645 1.00 94.17 358 A 1 
ATOM 2900 N N   . TRP A 1 359 ? 5.408   1.506   -22.389 1.00 95.03 359 A 1 
ATOM 2901 C CA  . TRP A 1 359 ? 4.504   2.529   -21.864 1.00 94.97 359 A 1 
ATOM 2902 C C   . TRP A 1 359 ? 5.119   3.924   -21.968 1.00 95.42 359 A 1 
ATOM 2903 O O   . TRP A 1 359 ? 4.440   4.866   -22.365 1.00 94.74 359 A 1 
ATOM 2904 C CB  . TRP A 1 359 ? 4.147   2.200   -20.416 1.00 94.45 359 A 1 
ATOM 2905 C CG  . TRP A 1 359 ? 3.521   0.871   -20.145 1.00 94.06 359 A 1 
ATOM 2906 C CD1 . TRP A 1 359 ? 2.838   0.097   -21.015 1.00 92.35 359 A 1 
ATOM 2907 C CD2 . TRP A 1 359 ? 3.499   0.151   -18.878 1.00 93.53 359 A 1 
ATOM 2908 N NE1 . TRP A 1 359 ? 2.405   -1.052  -20.384 1.00 91.23 359 A 1 
ATOM 2909 C CE2 . TRP A 1 359 ? 2.784   -1.068  -19.063 1.00 92.24 359 A 1 
ATOM 2910 C CE3 . TRP A 1 359 ? 4.012   0.412   -17.584 1.00 91.37 359 A 1 
ATOM 2911 C CZ2 . TRP A 1 359 ? 2.587   -1.982  -18.018 1.00 90.92 359 A 1 
ATOM 2912 C CZ3 . TRP A 1 359 ? 3.817   -0.500  -16.533 1.00 90.46 359 A 1 
ATOM 2913 C CH2 . TRP A 1 359 ? 3.110   -1.694  -16.746 1.00 89.90 359 A 1 
ATOM 2914 N N   . ARG A 1 360 ? 6.423   4.064   -21.686 1.00 94.98 360 A 1 
ATOM 2915 C CA  . ARG A 1 360 ? 7.189   5.309   -21.866 1.00 94.73 360 A 1 
ATOM 2916 C C   . ARG A 1 360 ? 7.180   5.780   -23.316 1.00 95.68 360 A 1 
ATOM 2917 O O   . ARG A 1 360 ? 6.996   6.973   -23.553 1.00 95.28 360 A 1 
ATOM 2918 C CB  . ARG A 1 360 ? 8.620   5.087   -21.370 1.00 93.33 360 A 1 
ATOM 2919 C CG  . ARG A 1 360 ? 9.577   6.259   -21.616 1.00 89.44 360 A 1 
ATOM 2920 C CD  . ARG A 1 360 ? 9.213   7.504   -20.804 1.00 88.99 360 A 1 
ATOM 2921 N NE  . ARG A 1 360 ? 9.472   7.255   -19.376 1.00 87.89 360 A 1 
ATOM 2922 C CZ  . ARG A 1 360 ? 8.748   7.677   -18.372 1.00 89.36 360 A 1 
ATOM 2923 N NH1 . ARG A 1 360 ? 7.725   8.441   -18.552 1.00 79.43 360 A 1 
ATOM 2924 N NH2 . ARG A 1 360 ? 9.044   7.329   -17.157 1.00 81.16 360 A 1 
ATOM 2925 N N   . GLU A 1 361 ? 7.364   4.867   -24.280 1.00 94.17 361 A 1 
ATOM 2926 C CA  . GLU A 1 361 ? 7.284   5.184   -25.709 1.00 94.41 361 A 1 
ATOM 2927 C C   . GLU A 1 361 ? 5.900   5.731   -26.087 1.00 94.96 361 A 1 
ATOM 2928 O O   . GLU A 1 361 ? 5.794   6.721   -26.808 1.00 94.02 361 A 1 
ATOM 2929 C CB  . GLU A 1 361 ? 7.636   3.927   -26.521 1.00 94.06 361 A 1 
ATOM 2930 C CG  . GLU A 1 361 ? 7.694   4.198   -28.031 1.00 83.31 361 A 1 
ATOM 2931 C CD  . GLU A 1 361 ? 8.089   2.966   -28.867 1.00 79.72 361 A 1 
ATOM 2932 O OE1 . GLU A 1 361 ? 8.161   3.124   -30.109 1.00 71.66 361 A 1 
ATOM 2933 O OE2 . GLU A 1 361 ? 8.321   1.885   -28.284 1.00 73.36 361 A 1 
ATOM 2934 N N   . LYS A 1 362 ? 4.838   5.128   -25.550 1.00 94.79 362 A 1 
ATOM 2935 C CA  . LYS A 1 362 ? 3.455   5.474   -25.896 1.00 95.04 362 A 1 
ATOM 2936 C C   . LYS A 1 362 ? 2.928   6.728   -25.190 1.00 95.64 362 A 1 
ATOM 2937 O O   . LYS A 1 362 ? 2.226   7.517   -25.814 1.00 94.92 362 A 1 
ATOM 2938 C CB  . LYS A 1 362 ? 2.582   4.245   -25.617 1.00 94.58 362 A 1 
ATOM 2939 C CG  . LYS A 1 362 ? 1.152   4.443   -26.105 1.00 90.17 362 A 1 
ATOM 2940 C CD  . LYS A 1 362 ? 0.358   3.147   -25.919 1.00 88.00 362 A 1 
ATOM 2941 C CE  . LYS A 1 362 ? -1.096  3.373   -26.334 1.00 83.03 362 A 1 
ATOM 2942 N NZ  . LYS A 1 362 ? -1.944  2.230   -25.917 1.00 74.98 362 A 1 
ATOM 2943 N N   . TYR A 1 363 ? 3.230   6.896   -23.903 1.00 95.56 363 A 1 
ATOM 2944 C CA  . TYR A 1 363 ? 2.641   7.939   -23.044 1.00 95.37 363 A 1 
ATOM 2945 C C   . TYR A 1 363 ? 3.632   9.039   -22.642 1.00 95.55 363 A 1 
ATOM 2946 O O   . TYR A 1 363 ? 3.267   9.992   -21.951 1.00 93.73 363 A 1 
ATOM 2947 C CB  . TYR A 1 363 ? 1.991   7.278   -21.819 1.00 95.19 363 A 1 
ATOM 2948 C CG  . TYR A 1 363 ? 0.956   6.215   -22.147 1.00 95.18 363 A 1 
ATOM 2949 C CD1 . TYR A 1 363 ? -0.297  6.584   -22.676 1.00 93.28 363 A 1 
ATOM 2950 C CD2 . TYR A 1 363 ? 1.245   4.855   -21.928 1.00 93.95 363 A 1 
ATOM 2951 C CE1 . TYR A 1 363 ? -1.249  5.598   -22.998 1.00 92.89 363 A 1 
ATOM 2952 C CE2 . TYR A 1 363 ? 0.298   3.866   -22.251 1.00 93.20 363 A 1 
ATOM 2953 C CZ  . TYR A 1 363 ? -0.947  4.237   -22.790 1.00 93.42 363 A 1 
ATOM 2954 O OH  . TYR A 1 363 ? -1.850  3.281   -23.120 1.00 91.90 363 A 1 
ATOM 2955 N N   . GLY A 1 364 ? 4.893   8.942   -23.065 1.00 95.08 364 A 1 
ATOM 2956 C CA  . GLY A 1 364 ? 5.914   9.929   -22.756 1.00 94.93 364 A 1 
ATOM 2957 C C   . GLY A 1 364 ? 6.203   10.036  -21.257 1.00 95.52 364 A 1 
ATOM 2958 O O   . GLY A 1 364 ? 6.075   9.074   -20.498 1.00 94.71 364 A 1 
ATOM 2959 N N   . ARG A 1 365 ? 6.637   11.224  -20.830 1.00 93.73 365 A 1 
ATOM 2960 C CA  . ARG A 1 365 ? 7.069   11.487  -19.448 1.00 94.41 365 A 1 
ATOM 2961 C C   . ARG A 1 365 ? 5.917   11.681  -18.451 1.00 94.90 365 A 1 
ATOM 2962 O O   . ARG A 1 365 ? 6.193   11.782  -17.263 1.00 93.01 365 A 1 
ATOM 2963 C CB  . ARG A 1 365 ? 8.039   12.680  -19.405 1.00 93.40 365 A 1 
ATOM 2964 C CG  . ARG A 1 365 ? 9.356   12.390  -20.145 1.00 90.50 365 A 1 
ATOM 2965 C CD  . ARG A 1 365 ? 10.323  13.581  -20.090 1.00 86.90 365 A 1 
ATOM 2966 N NE  . ARG A 1 365 ? 10.917  13.771  -18.752 1.00 79.32 365 A 1 
ATOM 2967 C CZ  . ARG A 1 365 ? 11.840  14.661  -18.415 1.00 73.46 365 A 1 
ATOM 2968 N NH1 . ARG A 1 365 ? 12.304  15.529  -19.257 1.00 68.95 365 A 1 
ATOM 2969 N NH2 . ARG A 1 365 ? 12.330  14.688  -17.215 1.00 63.76 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? 4.675   11.734  -18.907 1.00 94.15 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? 3.516   11.763  -18.005 1.00 94.02 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? 3.401   10.458  -17.217 1.00 95.23 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? 3.181   10.482  -16.008 1.00 93.74 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? 2.223   12.025  -18.792 1.00 92.22 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? 2.177   13.431  -19.414 1.00 79.09 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? 2.400   14.546  -18.378 1.00 73.37 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? 3.191   15.470  -18.693 1.00 65.66 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? 1.867   14.434  -17.261 1.00 64.61 366 A 1 
ATOM 2979 N N   . LEU A 1 367 ? 3.666   9.316   -17.873 1.00 94.62 367 A 1 
ATOM 2980 C CA  . LEU A 1 367 ? 3.672   8.014   -17.220 1.00 95.01 367 A 1 
ATOM 2981 C C   . LEU A 1 367 ? 4.942   7.823   -16.390 1.00 95.09 367 A 1 
ATOM 2982 O O   . LEU A 1 367 ? 6.057   7.972   -16.891 1.00 93.91 367 A 1 
ATOM 2983 C CB  . LEU A 1 367 ? 3.469   6.920   -18.275 1.00 94.18 367 A 1 
ATOM 2984 C CG  . LEU A 1 367 ? 3.289   5.520   -17.661 1.00 92.70 367 A 1 
ATOM 2985 C CD1 . LEU A 1 367 ? 2.280   4.729   -18.470 1.00 88.30 367 A 1 
ATOM 2986 C CD2 . LEU A 1 367 ? 4.596   4.725   -17.623 1.00 88.99 367 A 1 
ATOM 2987 N N   . ARG A 1 368 ? 4.784   7.440   -15.135 1.00 96.35 368 A 1 
ATOM 2988 C CA  . ARG A 1 368 ? 5.848   7.044   -14.206 1.00 96.57 368 A 1 
ATOM 2989 C C   . ARG A 1 368 ? 5.659   5.586   -13.802 1.00 96.96 368 A 1 
ATOM 2990 O O   . ARG A 1 368 ? 4.615   4.994   -14.086 1.00 95.97 368 A 1 
ATOM 2991 C CB  . ARG A 1 368 ? 5.837   7.984   -12.992 1.00 95.32 368 A 1 
ATOM 2992 C CG  . ARG A 1 368 ? 5.999   9.456   -13.383 1.00 92.80 368 A 1 
ATOM 2993 C CD  . ARG A 1 368 ? 5.808   10.341  -12.162 1.00 91.61 368 A 1 
ATOM 2994 N NE  . ARG A 1 368 ? 5.982   11.770  -12.473 1.00 86.85 368 A 1 
ATOM 2995 C CZ  . ARG A 1 368 ? 5.043   12.625  -12.846 1.00 84.41 368 A 1 
ATOM 2996 N NH1 . ARG A 1 368 ? 3.810   12.273  -13.052 1.00 75.95 368 A 1 
ATOM 2997 N NH2 . ARG A 1 368 ? 5.341   13.878  -13.016 1.00 75.27 368 A 1 
ATOM 2998 N N   . GLY A 1 369 ? 6.647   4.991   -13.155 1.00 95.91 369 A 1 
ATOM 2999 C CA  . GLY A 1 369 ? 6.512   3.609   -12.706 1.00 96.01 369 A 1 
ATOM 3000 C C   . GLY A 1 369 ? 7.353   3.275   -11.488 1.00 96.79 369 A 1 
ATOM 3001 O O   . GLY A 1 369 ? 8.455   3.794   -11.324 1.00 96.29 369 A 1 
ATOM 3002 N N   . VAL A 1 370 ? 6.823   2.372   -10.673 1.00 96.16 370 A 1 
ATOM 3003 C CA  . VAL A 1 370 ? 7.508   1.750   -9.537  1.00 96.27 370 A 1 
ATOM 3004 C C   . VAL A 1 370 ? 7.336   0.234   -9.656  1.00 95.54 370 A 1 
ATOM 3005 O O   . VAL A 1 370 ? 6.275   -0.239  -10.056 1.00 94.15 370 A 1 
ATOM 3006 C CB  . VAL A 1 370 ? 6.972   2.277   -8.194  1.00 96.43 370 A 1 
ATOM 3007 C CG1 . VAL A 1 370 ? 7.781   1.722   -7.016  1.00 94.87 370 A 1 
ATOM 3008 C CG2 . VAL A 1 370 ? 7.030   3.808   -8.118  1.00 94.78 370 A 1 
ATOM 3009 N N   . GLY A 1 371 ? 8.390   -0.529  -9.356  1.00 95.67 371 A 1 
ATOM 3010 C CA  . GLY A 1 371 ? 8.386   -1.979  -9.583  1.00 95.50 371 A 1 
ATOM 3011 C C   . GLY A 1 371 ? 9.472   -2.385  -10.569 1.00 96.17 371 A 1 
ATOM 3012 O O   . GLY A 1 371 ? 10.581  -1.845  -10.550 1.00 95.24 371 A 1 
ATOM 3013 N N   . GLY A 1 372 ? 9.179   -3.329  -11.447 1.00 94.51 372 A 1 
ATOM 3014 C CA  . GLY A 1 372 ? 10.044  -3.689  -12.565 1.00 94.66 372 A 1 
ATOM 3015 C C   . GLY A 1 372 ? 11.267  -4.542  -12.223 1.00 95.73 372 A 1 
ATOM 3016 O O   . GLY A 1 372 ? 12.046  -4.841  -13.132 1.00 94.54 372 A 1 
ATOM 3017 N N   . VAL A 1 373 ? 11.449  -4.933  -10.961 1.00 95.95 373 A 1 
ATOM 3018 C CA  . VAL A 1 373 ? 12.474  -5.892  -10.527 1.00 96.23 373 A 1 
ATOM 3019 C C   . VAL A 1 373 ? 11.808  -7.238  -10.290 1.00 95.80 373 A 1 
ATOM 3020 O O   . VAL A 1 373 ? 10.918  -7.344  -9.451  1.00 95.12 373 A 1 
ATOM 3021 C CB  . VAL A 1 373 ? 13.182  -5.442  -9.240  1.00 96.50 373 A 1 
ATOM 3022 C CG1 . VAL A 1 373 ? 14.294  -6.419  -8.836  1.00 95.16 373 A 1 
ATOM 3023 C CG2 . VAL A 1 373 ? 13.800  -4.048  -9.378  1.00 95.03 373 A 1 
ATOM 3024 N N   . ASN A 1 374 ? 12.260  -8.275  -10.992 1.00 95.86 374 A 1 
ATOM 3025 C CA  . ASN A 1 374 ? 11.757  -9.625  -10.761 1.00 95.77 374 A 1 
ATOM 3026 C C   . ASN A 1 374 ? 12.163  -10.104 -9.358  1.00 95.99 374 A 1 
ATOM 3027 O O   . ASN A 1 374 ? 13.323  -10.461 -9.130  1.00 95.77 374 A 1 
ATOM 3028 C CB  . ASN A 1 374 ? 12.270  -10.541 -11.880 1.00 95.41 374 A 1 
ATOM 3029 C CG  . ASN A 1 374 ? 11.792  -11.976 -11.747 1.00 94.69 374 A 1 
ATOM 3030 O OD1 . ASN A 1 374 ? 11.234  -12.415 -10.756 1.00 91.83 374 A 1 
ATOM 3031 N ND2 . ASN A 1 374 ? 12.007  -12.779 -12.757 1.00 90.77 374 A 1 
ATOM 3032 N N   . LYS A 1 375 ? 11.203  -10.171 -8.417  1.00 95.65 375 A 1 
ATOM 3033 C CA  . LYS A 1 375 ? 11.424  -10.564 -7.013  1.00 95.37 375 A 1 
ATOM 3034 C C   . LYS A 1 375 ? 12.051  -11.946 -6.828  1.00 95.82 375 A 1 
ATOM 3035 O O   . LYS A 1 375 ? 12.663  -12.213 -5.800  1.00 95.08 375 A 1 
ATOM 3036 C CB  . LYS A 1 375 ? 10.088  -10.466 -6.254  1.00 94.08 375 A 1 
ATOM 3037 C CG  . LYS A 1 375 ? 9.048   -11.506 -6.711  1.00 93.08 375 A 1 
ATOM 3038 C CD  . LYS A 1 375 ? 7.673   -11.179 -6.122  1.00 90.61 375 A 1 
ATOM 3039 C CE  . LYS A 1 375 ? 6.598   -12.064 -6.751  1.00 86.83 375 A 1 
ATOM 3040 N NZ  . LYS A 1 375 ? 5.270   -11.417 -6.681  1.00 82.44 375 A 1 
ATOM 3041 N N   . HIS A 1 376 ? 11.927  -12.830 -7.826  1.00 95.48 376 A 1 
ATOM 3042 C CA  . HIS A 1 376 ? 12.447  -14.197 -7.744  1.00 95.30 376 A 1 
ATOM 3043 C C   . HIS A 1 376 ? 13.962  -14.296 -7.956  1.00 96.26 376 A 1 
ATOM 3044 O O   . HIS A 1 376 ? 14.549  -15.322 -7.626  1.00 95.82 376 A 1 
ATOM 3045 C CB  . HIS A 1 376 ? 11.702  -15.089 -8.740  1.00 94.26 376 A 1 
ATOM 3046 C CG  . HIS A 1 376 ? 10.233  -15.221 -8.431  1.00 92.70 376 A 1 
ATOM 3047 N ND1 . HIS A 1 376 ? 9.698   -15.843 -7.327  1.00 84.36 376 A 1 
ATOM 3048 C CD2 . HIS A 1 376 ? 9.189   -14.761 -9.188  1.00 84.43 376 A 1 
ATOM 3049 C CE1 . HIS A 1 376 ? 8.363   -15.761 -7.416  1.00 85.18 376 A 1 
ATOM 3050 N NE2 . HIS A 1 376 ? 8.005   -15.110 -8.538  1.00 86.01 376 A 1 
ATOM 3051 N N   . VAL A 1 377 ? 14.630  -13.254 -8.472  1.00 96.20 377 A 1 
ATOM 3052 C CA  . VAL A 1 377 ? 16.089  -13.325 -8.688  1.00 96.76 377 A 1 
ATOM 3053 C C   . VAL A 1 377 ? 16.864  -13.487 -7.375  1.00 97.42 377 A 1 
ATOM 3054 O O   . VAL A 1 377 ? 17.910  -14.137 -7.363  1.00 97.35 377 A 1 
ATOM 3055 C CB  . VAL A 1 377 ? 16.636  -12.143 -9.508  1.00 96.43 377 A 1 
ATOM 3056 C CG1 . VAL A 1 377 ? 15.927  -12.053 -10.861 1.00 94.22 377 A 1 
ATOM 3057 C CG2 . VAL A 1 377 ? 16.571  -10.803 -8.775  1.00 93.84 377 A 1 
ATOM 3058 N N   . MET A 1 378 ? 16.305  -13.002 -6.262  1.00 97.02 378 A 1 
ATOM 3059 C CA  . MET A 1 378 ? 16.862  -13.164 -4.914  1.00 97.34 378 A 1 
ATOM 3060 C C   . MET A 1 378 ? 16.668  -14.589 -4.355  1.00 97.70 378 A 1 
ATOM 3061 O O   . MET A 1 378 ? 17.224  -14.920 -3.307  1.00 97.02 378 A 1 
ATOM 3062 C CB  . MET A 1 378 ? 16.259  -12.116 -3.958  1.00 96.86 378 A 1 
ATOM 3063 C CG  . MET A 1 378 ? 16.704  -10.677 -4.263  1.00 95.25 378 A 1 
ATOM 3064 S SD  . MET A 1 378 ? 15.904  -9.836  -5.653  1.00 92.79 378 A 1 
ATOM 3065 C CE  . MET A 1 378 ? 14.364  -9.299  -4.883  1.00 84.97 378 A 1 
ATOM 3066 N N   . SER A 1 379 ? 15.957  -15.467 -5.058  1.00 97.64 379 A 1 
ATOM 3067 C CA  . SER A 1 379 ? 15.814  -16.894 -4.730  1.00 97.49 379 A 1 
ATOM 3068 C C   . SER A 1 379 ? 16.845  -17.774 -5.444  1.00 97.80 379 A 1 
ATOM 3069 O O   . SER A 1 379 ? 17.130  -18.891 -5.001  1.00 96.91 379 A 1 
ATOM 3070 C CB  . SER A 1 379 ? 14.406  -17.376 -5.097  1.00 96.34 379 A 1 
ATOM 3071 O OG  . SER A 1 379 ? 13.440  -16.490 -4.581  1.00 89.31 379 A 1 
ATOM 3072 N N   . TYR A 1 380 ? 17.436  -17.284 -6.532  1.00 97.65 380 A 1 
ATOM 3073 C CA  . TYR A 1 380 ? 18.319  -18.066 -7.406  1.00 97.57 380 A 1 
ATOM 3074 C C   . TYR A 1 380 ? 19.778  -17.976 -6.960  1.00 97.97 380 A 1 
ATOM 3075 O O   . TYR A 1 380 ? 20.202  -18.742 -6.078  1.00 97.29 380 A 1 
ATOM 3076 C CB  . TYR A 1 380 ? 18.090  -17.670 -8.876  1.00 96.95 380 A 1 
ATOM 3077 C CG  . TYR A 1 380 ? 16.652  -17.720 -9.368  1.00 96.02 380 A 1 
ATOM 3078 C CD1 . TYR A 1 380 ? 15.750  -18.692 -8.882  1.00 92.37 380 A 1 
ATOM 3079 C CD2 . TYR A 1 380 ? 16.210  -16.782 -10.321 1.00 92.65 380 A 1 
ATOM 3080 C CE1 . TYR A 1 380 ? 14.411  -18.704 -9.327  1.00 90.72 380 A 1 
ATOM 3081 C CE2 . TYR A 1 380 ? 14.878  -16.796 -10.774 1.00 90.98 380 A 1 
ATOM 3082 C CZ  . TYR A 1 380 ? 13.973  -17.754 -10.271 1.00 91.27 380 A 1 
ATOM 3083 O OH  . TYR A 1 380 ? 12.679  -17.754 -10.692 1.00 88.93 380 A 1 
ATOM 3084 N N   . ASP A 1 381 ? 20.558  -17.074 -7.545  1.00 97.85 381 A 1 
ATOM 3085 C CA  . ASP A 1 381 ? 21.973  -16.859 -7.257  1.00 97.98 381 A 1 
ATOM 3086 C C   . ASP A 1 381 ? 22.410  -15.412 -7.571  1.00 98.31 381 A 1 
ATOM 3087 O O   . ASP A 1 381 ? 21.630  -14.583 -8.049  1.00 98.09 381 A 1 
ATOM 3088 C CB  . ASP A 1 381 ? 22.816  -17.912 -8.007  1.00 97.61 381 A 1 
ATOM 3089 C CG  . ASP A 1 381 ? 22.701  -17.854 -9.531  1.00 97.46 381 A 1 
ATOM 3090 O OD1 . ASP A 1 381 ? 22.638  -16.729 -10.070 1.00 95.46 381 A 1 
ATOM 3091 O OD2 . ASP A 1 381 ? 22.747  -18.936 -10.153 1.00 94.99 381 A 1 
ATOM 3092 N N   . ARG A 1 382 ? 23.670  -15.093 -7.280  1.00 98.06 382 A 1 
ATOM 3093 C CA  . ARG A 1 382 ? 24.242  -13.761 -7.540  1.00 98.26 382 A 1 
ATOM 3094 C C   . ARG A 1 382 ? 24.264  -13.399 -9.025  1.00 98.34 382 A 1 
ATOM 3095 O O   . ARG A 1 382 ? 24.108  -12.230 -9.350  1.00 98.05 382 A 1 
ATOM 3096 C CB  . ARG A 1 382 ? 25.656  -13.648 -6.959  1.00 98.19 382 A 1 
ATOM 3097 C CG  . ARG A 1 382 ? 25.653  -13.671 -5.426  1.00 97.25 382 A 1 
ATOM 3098 C CD  . ARG A 1 382 ? 27.062  -13.383 -4.902  1.00 95.61 382 A 1 
ATOM 3099 N NE  . ARG A 1 382 ? 27.080  -13.335 -3.429  1.00 90.86 382 A 1 
ATOM 3100 C CZ  . ARG A 1 382 ? 28.033  -12.820 -2.674  1.00 86.08 382 A 1 
ATOM 3101 N NH1 . ARG A 1 382 ? 29.132  -12.331 -3.186  1.00 81.18 382 A 1 
ATOM 3102 N NH2 . ARG A 1 382 ? 27.891  -12.779 -1.376  1.00 80.61 382 A 1 
ATOM 3103 N N   . ALA A 1 383 ? 24.445  -14.372 -9.905  1.00 98.42 383 A 1 
ATOM 3104 C CA  . ALA A 1 383 ? 24.475  -14.117 -11.344 1.00 98.44 383 A 1 
ATOM 3105 C C   . ALA A 1 383 ? 23.095  -13.679 -11.865 1.00 98.43 383 A 1 
ATOM 3106 O O   . ALA A 1 383 ? 23.019  -12.777 -12.696 1.00 98.06 383 A 1 
ATOM 3107 C CB  . ALA A 1 383 ? 24.994  -15.367 -12.067 1.00 98.38 383 A 1 
ATOM 3108 N N   . ALA A 1 384 ? 22.012  -14.252 -11.326 1.00 98.21 384 A 1 
ATOM 3109 C CA  . ALA A 1 384 ? 20.647  -13.823 -11.620 1.00 97.93 384 A 1 
ATOM 3110 C C   . ALA A 1 384 ? 20.382  -12.386 -11.137 1.00 97.91 384 A 1 
ATOM 3111 O O   . ALA A 1 384 ? 19.842  -11.581 -11.893 1.00 97.57 384 A 1 
ATOM 3112 C CB  . ALA A 1 384 ? 19.672  -14.826 -10.993 1.00 97.76 384 A 1 
ATOM 3113 N N   . VAL A 1 385 ? 20.826  -12.041 -9.923  1.00 98.05 385 A 1 
ATOM 3114 C CA  . VAL A 1 385 ? 20.743  -10.660 -9.405  1.00 98.13 385 A 1 
ATOM 3115 C C   . VAL A 1 385 ? 21.537  -9.693  -10.294 1.00 98.06 385 A 1 
ATOM 3116 O O   . VAL A 1 385 ? 21.039  -8.625  -10.646 1.00 97.94 385 A 1 
ATOM 3117 C CB  . VAL A 1 385 ? 21.233  -10.583 -7.945  1.00 98.12 385 A 1 
ATOM 3118 C CG1 . VAL A 1 385 ? 21.273  -9.145  -7.412  1.00 97.56 385 A 1 
ATOM 3119 C CG2 . VAL A 1 385 ? 20.325  -11.389 -7.007  1.00 97.31 385 A 1 
ATOM 3120 N N   . ASP A 1 386 ? 22.750  -10.068 -10.693 1.00 98.32 386 A 1 
ATOM 3121 C CA  . ASP A 1 386 ? 23.594  -9.240  -11.553 1.00 98.23 386 A 1 
ATOM 3122 C C   . ASP A 1 386 ? 22.962  -9.009  -12.929 1.00 98.13 386 A 1 
ATOM 3123 O O   . ASP A 1 386 ? 22.928  -7.874  -13.405 1.00 97.84 386 A 1 
ATOM 3124 C CB  . ASP A 1 386 ? 24.986  -9.888  -11.696 1.00 98.13 386 A 1 
ATOM 3125 C CG  . ASP A 1 386 ? 25.837  -9.794  -10.425 1.00 97.66 386 A 1 
ATOM 3126 O OD1 . ASP A 1 386 ? 25.450  -9.074  -9.484  1.00 95.61 386 A 1 
ATOM 3127 O OD2 . ASP A 1 386 ? 26.977  -10.308 -10.410 1.00 95.59 386 A 1 
ATOM 3128 N N   . ALA A 1 387 ? 22.420  -10.056 -13.543 1.00 98.00 387 A 1 
ATOM 3129 C CA  . ALA A 1 387 ? 21.732  -9.960  -14.828 1.00 97.77 387 A 1 
ATOM 3130 C C   . ALA A 1 387 ? 20.489  -9.057  -14.755 1.00 97.53 387 A 1 
ATOM 3131 O O   . ALA A 1 387 ? 20.236  -8.275  -15.673 1.00 97.03 387 A 1 
ATOM 3132 C CB  . ALA A 1 387 ? 21.368  -11.379 -15.285 1.00 97.86 387 A 1 
ATOM 3133 N N   . GLU A 1 388 ? 19.750  -9.129  -13.648 1.00 97.29 388 A 1 
ATOM 3134 C CA  . GLU A 1 388 ? 18.590  -8.270  -13.414 1.00 97.01 388 A 1 
ATOM 3135 C C   . GLU A 1 388 ? 18.991  -6.797  -13.278 1.00 97.18 388 A 1 
ATOM 3136 O O   . GLU A 1 388 ? 18.383  -5.932  -13.903 1.00 96.77 388 A 1 
ATOM 3137 C CB  . GLU A 1 388 ? 17.841  -8.786  -12.180 1.00 96.50 388 A 1 
ATOM 3138 C CG  . GLU A 1 388 ? 16.560  -8.017  -11.860 1.00 94.77 388 A 1 
ATOM 3139 C CD  . GLU A 1 388 ? 15.453  -8.147  -12.913 1.00 96.26 388 A 1 
ATOM 3140 O OE1 . GLU A 1 388 ? 14.352  -7.618  -12.655 1.00 92.27 388 A 1 
ATOM 3141 O OE2 . GLU A 1 388 ? 15.660  -8.680  -14.027 1.00 93.26 388 A 1 
ATOM 3142 N N   . ILE A 1 389 ? 20.065  -6.501  -12.546 1.00 97.66 389 A 1 
ATOM 3143 C CA  . ILE A 1 389 ? 20.582  -5.132  -12.415 1.00 97.65 389 A 1 
ATOM 3144 C C   . ILE A 1 389 ? 21.064  -4.584  -13.766 1.00 97.41 389 A 1 
ATOM 3145 O O   . ILE A 1 389 ? 20.782  -3.429  -14.089 1.00 96.99 389 A 1 
ATOM 3146 C CB  . ILE A 1 389 ? 21.667  -5.081  -11.318 1.00 97.62 389 A 1 
ATOM 3147 C CG1 . ILE A 1 389 ? 20.986  -5.314  -9.949  1.00 96.93 389 A 1 
ATOM 3148 C CG2 . ILE A 1 389 ? 22.417  -3.735  -11.328 1.00 97.11 389 A 1 
ATOM 3149 C CD1 . ILE A 1 389 ? 21.966  -5.536  -8.800  1.00 95.22 389 A 1 
ATOM 3150 N N   . GLU A 1 390 ? 21.725  -5.392  -14.596 1.00 97.38 390 A 1 
ATOM 3151 C CA  . GLU A 1 390 ? 22.086  -4.978  -15.963 1.00 97.13 390 A 1 
ATOM 3152 C C   . GLU A 1 390 ? 20.846  -4.685  -16.822 1.00 96.87 390 A 1 
ATOM 3153 O O   . GLU A 1 390 ? 20.826  -3.699  -17.561 1.00 96.06 390 A 1 
ATOM 3154 C CB  . GLU A 1 390 ? 22.964  -6.034  -16.653 1.00 96.94 390 A 1 
ATOM 3155 C CG  . GLU A 1 390 ? 24.372  -6.190  -16.051 1.00 91.51 390 A 1 
ATOM 3156 C CD  . GLU A 1 390 ? 25.157  -4.867  -15.966 1.00 93.10 390 A 1 
ATOM 3157 O OE1 . GLU A 1 390 ? 25.767  -4.591  -14.910 1.00 86.00 390 A 1 
ATOM 3158 O OE2 . GLU A 1 390 ? 25.137  -4.059  -16.921 1.00 88.06 390 A 1 
ATOM 3159 N N   . ARG A 1 391 ? 19.780  -5.480  -16.687 1.00 97.05 391 A 1 
ATOM 3160 C CA  . ARG A 1 391 ? 18.497  -5.243  -17.370 1.00 96.37 391 A 1 
ATOM 3161 C C   . ARG A 1 391 ? 17.830  -3.934  -16.923 1.00 96.46 391 A 1 
ATOM 3162 O O   . ARG A 1 391 ? 17.187  -3.276  -17.737 1.00 96.23 391 A 1 
ATOM 3163 C CB  . ARG A 1 391 ? 17.571  -6.447  -17.123 1.00 95.93 391 A 1 
ATOM 3164 C CG  . ARG A 1 391 ? 16.295  -6.413  -17.975 1.00 94.62 391 A 1 
ATOM 3165 C CD  . ARG A 1 391 ? 15.296  -7.493  -17.527 1.00 95.06 391 A 1 
ATOM 3166 N NE  . ARG A 1 391 ? 14.750  -7.221  -16.187 1.00 94.23 391 A 1 
ATOM 3167 C CZ  . ARG A 1 391 ? 13.820  -6.337  -15.862 1.00 95.38 391 A 1 
ATOM 3168 N NH1 . ARG A 1 391 ? 13.231  -5.576  -16.733 1.00 91.75 391 A 1 
ATOM 3169 N NH2 . ARG A 1 391 ? 13.453  -6.206  -14.628 1.00 92.44 391 A 1 
ATOM 3170 N N   . LEU A 1 392 ? 17.981  -3.548  -15.658 1.00 96.57 392 A 1 
ATOM 3171 C CA  . LEU A 1 392 ? 17.369  -2.337  -15.100 1.00 96.29 392 A 1 
ATOM 3172 C C   . LEU A 1 392 ? 18.034  -1.039  -15.570 1.00 96.35 392 A 1 
ATOM 3173 O O   . LEU A 1 392 ? 17.337  -0.030  -15.687 1.00 96.13 392 A 1 
ATOM 3174 C CB  . LEU A 1 392 ? 17.387  -2.402  -13.564 1.00 96.29 392 A 1 
ATOM 3175 C CG  . LEU A 1 392 ? 16.442  -3.456  -12.966 1.00 95.44 392 A 1 
ATOM 3176 C CD1 . LEU A 1 392 ? 16.780  -3.638  -11.489 1.00 93.89 392 A 1 
ATOM 3177 C CD2 . LEU A 1 392 ? 14.976  -3.052  -13.108 1.00 94.19 392 A 1 
ATOM 3178 N N   . LYS A 1 393 ? 19.335  -1.033  -15.880 1.00 94.85 393 A 1 
ATOM 3179 C CA  . LYS A 1 393 ? 20.087  0.180   -16.258 1.00 94.36 393 A 1 
ATOM 3180 C C   . LYS A 1 393 ? 19.398  1.008   -17.353 1.00 94.41 393 A 1 
ATOM 3181 O O   . LYS A 1 393 ? 19.075  2.166   -17.084 1.00 94.78 393 A 1 
ATOM 3182 C CB  . LYS A 1 393 ? 21.532  -0.164  -16.650 1.00 94.77 393 A 1 
ATOM 3183 C CG  . LYS A 1 393 ? 22.365  -0.565  -15.430 1.00 94.77 393 A 1 
ATOM 3184 C CD  . LYS A 1 393 ? 23.767  -0.999  -15.856 1.00 92.87 393 A 1 
ATOM 3185 C CE  . LYS A 1 393 ? 24.543  -1.413  -14.606 1.00 89.81 393 A 1 
ATOM 3186 N NZ  . LYS A 1 393 ? 25.874  -1.953  -14.947 1.00 84.70 393 A 1 
ATOM 3187 N N   . PRO A 1 394 ? 19.076  0.456   -18.534 1.00 95.03 394 A 1 
ATOM 3188 C CA  . PRO A 1 394 ? 18.410  1.231   -19.583 1.00 94.62 394 A 1 
ATOM 3189 C C   . PRO A 1 394 ? 16.993  1.688   -19.199 1.00 94.55 394 A 1 
ATOM 3190 O O   . PRO A 1 394 ? 16.489  2.645   -19.777 1.00 93.84 394 A 1 
ATOM 3191 C CB  . PRO A 1 394 ? 18.389  0.308   -20.809 1.00 95.05 394 A 1 
ATOM 3192 C CG  . PRO A 1 394 ? 18.401  -1.094  -20.202 1.00 94.31 394 A 1 
ATOM 3193 C CD  . PRO A 1 394 ? 19.305  -0.910  -18.987 1.00 96.42 394 A 1 
ATOM 3194 N N   . LEU A 1 395 ? 16.329  1.016   -18.249 1.00 94.98 395 A 1 
ATOM 3195 C CA  . LEU A 1 395 ? 15.006  1.416   -17.763 1.00 94.69 395 A 1 
ATOM 3196 C C   . LEU A 1 395 ? 15.107  2.596   -16.789 1.00 94.87 395 A 1 
ATOM 3197 O O   . LEU A 1 395 ? 14.297  3.516   -16.866 1.00 94.46 395 A 1 
ATOM 3198 C CB  . LEU A 1 395 ? 14.288  0.222   -17.105 1.00 95.01 395 A 1 
ATOM 3199 C CG  . LEU A 1 395 ? 14.142  -1.031  -17.984 1.00 94.53 395 A 1 
ATOM 3200 C CD1 . LEU A 1 395 ? 13.387  -2.109  -17.203 1.00 92.68 395 A 1 
ATOM 3201 C CD2 . LEU A 1 395 ? 13.380  -0.753  -19.280 1.00 92.70 395 A 1 
ATOM 3202 N N   . VAL A 1 396 ? 16.116  2.595   -15.914 1.00 94.42 396 A 1 
ATOM 3203 C CA  . VAL A 1 396 ? 16.418  3.726   -15.020 1.00 93.81 396 A 1 
ATOM 3204 C C   . VAL A 1 396 ? 16.800  4.968   -15.831 1.00 93.42 396 A 1 
ATOM 3205 O O   . VAL A 1 396 ? 16.321  6.064   -15.531 1.00 93.21 396 A 1 
ATOM 3206 C CB  . VAL A 1 396 ? 17.514  3.342   -14.003 1.00 94.32 396 A 1 
ATOM 3207 C CG1 . VAL A 1 396 ? 17.970  4.530   -13.152 1.00 93.05 396 A 1 
ATOM 3208 C CG2 . VAL A 1 396 ? 16.997  2.265   -13.042 1.00 92.54 396 A 1 
ATOM 3209 N N   . ASP A 1 397 ? 17.561  4.798   -16.915 1.00 94.02 397 A 1 
ATOM 3210 C CA  . ASP A 1 397 ? 17.958  5.893   -17.813 1.00 93.37 397 A 1 
ATOM 3211 C C   . ASP A 1 397 ? 16.767  6.599   -18.496 1.00 93.01 397 A 1 
ATOM 3212 O O   . ASP A 1 397 ? 16.887  7.750   -18.929 1.00 91.61 397 A 1 
ATOM 3213 C CB  . ASP A 1 397 ? 18.922  5.355   -18.887 1.00 92.91 397 A 1 
ATOM 3214 C CG  . ASP A 1 397 ? 20.335  5.033   -18.386 1.00 88.69 397 A 1 
ATOM 3215 O OD1 . ASP A 1 397 ? 20.715  5.518   -17.293 1.00 84.79 397 A 1 
ATOM 3216 O OD2 . ASP A 1 397 ? 21.066  4.362   -19.156 1.00 83.81 397 A 1 
ATOM 3217 N N   . LEU A 1 398 ? 15.589  5.962   -18.570 1.00 93.09 398 A 1 
ATOM 3218 C CA  . LEU A 1 398 ? 14.358  6.609   -19.054 1.00 92.53 398 A 1 
ATOM 3219 C C   . LEU A 1 398 ? 13.862  7.717   -18.108 1.00 92.74 398 A 1 
ATOM 3220 O O   . LEU A 1 398 ? 13.087  8.588   -18.528 1.00 91.14 398 A 1 
ATOM 3221 C CB  . LEU A 1 398 ? 13.243  5.563   -19.256 1.00 92.78 398 A 1 
ATOM 3222 C CG  . LEU A 1 398 ? 13.549  4.442   -20.267 1.00 91.75 398 A 1 
ATOM 3223 C CD1 . LEU A 1 398 ? 12.415  3.420   -20.253 1.00 89.23 398 A 1 
ATOM 3224 C CD2 . LEU A 1 398 ? 13.693  4.986   -21.691 1.00 89.41 398 A 1 
ATOM 3225 N N   . GLY A 1 399 ? 14.283  7.701   -16.830 1.00 93.45 399 A 1 
ATOM 3226 C CA  . GLY A 1 399 ? 13.797  8.564   -15.758 1.00 93.81 399 A 1 
ATOM 3227 C C   . GLY A 1 399 ? 12.331  8.301   -15.387 1.00 94.84 399 A 1 
ATOM 3228 O O   . GLY A 1 399 ? 11.608  7.585   -16.079 1.00 93.95 399 A 1 
ATOM 3229 N N   . GLY A 1 400 ? 11.867  8.894   -14.284 1.00 93.61 400 A 1 
ATOM 3230 C CA  . GLY A 1 400 ? 10.500  8.684   -13.785 1.00 94.31 400 A 1 
ATOM 3231 C C   . GLY A 1 400 ? 10.182  7.221   -13.464 1.00 95.29 400 A 1 
ATOM 3232 O O   . GLY A 1 400 ? 9.029   6.806   -13.566 1.00 94.29 400 A 1 
ATOM 3233 N N   . PHE A 1 401 ? 11.207  6.439   -13.145 1.00 95.24 401 A 1 
ATOM 3234 C CA  . PHE A 1 401 ? 11.123  5.023   -12.824 1.00 95.93 401 A 1 
ATOM 3235 C C   . PHE A 1 401 ? 11.917  4.729   -11.557 1.00 96.46 401 A 1 
ATOM 3236 O O   . PHE A 1 401 ? 13.103  5.060   -11.472 1.00 95.99 401 A 1 
ATOM 3237 C CB  . PHE A 1 401 ? 11.629  4.196   -14.012 1.00 95.76 401 A 1 
ATOM 3238 C CG  . PHE A 1 401 ? 11.747  2.709   -13.734 1.00 95.92 401 A 1 
ATOM 3239 C CD1 . PHE A 1 401 ? 12.981  2.053   -13.901 1.00 93.64 401 A 1 
ATOM 3240 C CD2 . PHE A 1 401 ? 10.628  1.978   -13.301 1.00 94.23 401 A 1 
ATOM 3241 C CE1 . PHE A 1 401 ? 13.091  0.676   -13.654 1.00 93.55 401 A 1 
ATOM 3242 C CE2 . PHE A 1 401 ? 10.741  0.600   -13.045 1.00 93.38 401 A 1 
ATOM 3243 C CZ  . PHE A 1 401 ? 11.972  -0.053  -13.225 1.00 94.69 401 A 1 
ATOM 3244 N N   . LEU A 1 402 ? 11.258  4.105   -10.580 1.00 96.59 402 A 1 
ATOM 3245 C CA  . LEU A 1 402 ? 11.862  3.645   -9.338  1.00 96.95 402 A 1 
ATOM 3246 C C   . LEU A 1 402 ? 11.871  2.110   -9.323  1.00 97.08 402 A 1 
ATOM 3247 O O   . LEU A 1 402 ? 10.812  1.503   -9.130  1.00 96.51 402 A 1 
ATOM 3248 C CB  . LEU A 1 402 ? 11.088  4.260   -8.157  1.00 96.92 402 A 1 
ATOM 3249 C CG  . LEU A 1 402 ? 11.628  3.846   -6.779  1.00 96.27 402 A 1 
ATOM 3250 C CD1 . LEU A 1 402 ? 13.089  4.239   -6.589  1.00 94.77 402 A 1 
ATOM 3251 C CD2 . LEU A 1 402 ? 10.795  4.524   -5.694  1.00 94.85 402 A 1 
ATOM 3252 N N   . PRO A 1 403 ? 13.042  1.463   -9.520  1.00 97.11 403 A 1 
ATOM 3253 C CA  . PRO A 1 403 ? 13.139  0.017   -9.389  1.00 97.13 403 A 1 
ATOM 3254 C C   . PRO A 1 403 ? 12.738  -0.440  -7.986  1.00 97.33 403 A 1 
ATOM 3255 O O   . PRO A 1 403 ? 13.261  0.053   -6.991  1.00 96.98 403 A 1 
ATOM 3256 C CB  . PRO A 1 403 ? 14.591  -0.345  -9.709  1.00 96.66 403 A 1 
ATOM 3257 C CG  . PRO A 1 403 ? 15.075  0.838   -10.541 1.00 95.03 403 A 1 
ATOM 3258 C CD  . PRO A 1 403 ? 14.312  2.011   -9.942  1.00 97.00 403 A 1 
ATOM 3259 N N   . CYS A 1 404 ? 11.828  -1.396  -7.926  1.00 96.66 404 A 1 
ATOM 3260 C CA  . CYS A 1 404 ? 11.325  -2.022  -6.709  1.00 96.43 404 A 1 
ATOM 3261 C C   . CYS A 1 404 ? 11.021  -3.490  -7.040  1.00 96.05 404 A 1 
ATOM 3262 O O   . CYS A 1 404 ? 10.572  -3.743  -8.161  1.00 94.98 404 A 1 
ATOM 3263 C CB  . CYS A 1 404 ? 10.062  -1.254  -6.274  1.00 96.16 404 A 1 
ATOM 3264 S SG  . CYS A 1 404 ? 9.340   -1.940  -4.759  1.00 95.14 404 A 1 
ATOM 3265 N N   . PRO A 1 405 ? 11.247  -4.465  -6.135  1.00 95.97 405 A 1 
ATOM 3266 C CA  . PRO A 1 405 ? 10.720  -5.818  -6.320  1.00 95.30 405 A 1 
ATOM 3267 C C   . PRO A 1 405 ? 9.241   -5.776  -6.714  1.00 94.46 405 A 1 
ATOM 3268 O O   . PRO A 1 405 ? 8.469   -5.022  -6.131  1.00 92.54 405 A 1 
ATOM 3269 C CB  . PRO A 1 405 ? 10.953  -6.538  -4.991  1.00 95.34 405 A 1 
ATOM 3270 C CG  . PRO A 1 405 ? 12.190  -5.826  -4.440  1.00 95.08 405 A 1 
ATOM 3271 C CD  . PRO A 1 405 ? 11.977  -4.377  -4.886  1.00 96.65 405 A 1 
ATOM 3272 N N   . ASP A 1 406 ? 8.865   -6.550  -7.714  1.00 93.89 406 A 1 
ATOM 3273 C CA  . ASP A 1 406 ? 7.557   -6.460  -8.384  1.00 91.56 406 A 1 
ATOM 3274 C C   . ASP A 1 406 ? 6.370   -7.011  -7.575  1.00 89.41 406 A 1 
ATOM 3275 O O   . ASP A 1 406 ? 5.266   -7.112  -8.090  1.00 83.56 406 A 1 
ATOM 3276 C CB  . ASP A 1 406 ? 7.663   -7.068  -9.792  1.00 88.99 406 A 1 
ATOM 3277 C CG  . ASP A 1 406 ? 8.007   -8.564  -9.845  1.00 88.26 406 A 1 
ATOM 3278 O OD1 . ASP A 1 406 ? 8.221   -9.212  -8.798  1.00 84.39 406 A 1 
ATOM 3279 O OD2 . ASP A 1 406 ? 8.122   -9.088  -10.977 1.00 85.58 406 A 1 
ATOM 3280 N N   . HIS A 1 407 ? 6.614   -7.367  -6.328  1.00 92.15 407 A 1 
ATOM 3281 C CA  . HIS A 1 407 ? 5.644   -7.644  -5.261  1.00 92.30 407 A 1 
ATOM 3282 C C   . HIS A 1 407 ? 6.400   -7.852  -3.934  1.00 93.59 407 A 1 
ATOM 3283 O O   . HIS A 1 407 ? 7.633   -7.792  -3.898  1.00 90.73 407 A 1 
ATOM 3284 C CB  . HIS A 1 407 ? 4.817   -8.884  -5.629  1.00 88.42 407 A 1 
ATOM 3285 C CG  . HIS A 1 407 ? 3.482   -8.947  -4.936  1.00 81.21 407 A 1 
ATOM 3286 N ND1 . HIS A 1 407 ? 3.244   -9.479  -3.695  1.00 69.09 407 A 1 
ATOM 3287 C CD2 . HIS A 1 407 ? 2.298   -8.475  -5.416  1.00 68.61 407 A 1 
ATOM 3288 C CE1 . HIS A 1 407 ? 1.937   -9.336  -3.428  1.00 66.25 407 A 1 
ATOM 3289 N NE2 . HIS A 1 407 ? 1.327   -8.728  -4.447  1.00 66.33 407 A 1 
ATOM 3290 N N   . ARG A 1 408 ? 5.693   -8.174  -2.837  1.00 94.95 408 A 1 
ATOM 3291 C CA  . ARG A 1 408 ? 6.292   -8.632  -1.571  1.00 94.82 408 A 1 
ATOM 3292 C C   . ARG A 1 408 ? 7.274   -9.777  -1.808  1.00 95.28 408 A 1 
ATOM 3293 O O   . ARG A 1 408 ? 7.037   -10.650 -2.648  1.00 94.37 408 A 1 
ATOM 3294 C CB  . ARG A 1 408 ? 5.206   -9.070  -0.568  1.00 93.91 408 A 1 
ATOM 3295 C CG  . ARG A 1 408 ? 4.276   -7.916  -0.174  1.00 90.29 408 A 1 
ATOM 3296 C CD  . ARG A 1 408 ? 3.298   -8.343  0.920   1.00 87.15 408 A 1 
ATOM 3297 N NE  . ARG A 1 408 ? 2.362   -7.251  1.226   1.00 84.05 408 A 1 
ATOM 3298 C CZ  . ARG A 1 408 ? 2.553   -6.240  2.069   1.00 80.48 408 A 1 
ATOM 3299 N NH1 . ARG A 1 408 ? 3.592   -6.135  2.851   1.00 73.41 408 A 1 
ATOM 3300 N NH2 . ARG A 1 408 ? 1.685   -5.284  2.126   1.00 74.71 408 A 1 
ATOM 3301 N N   . LEU A 1 409 ? 8.379   -9.779  -1.052  1.00 95.80 409 A 1 
ATOM 3302 C CA  . LEU A 1 409 ? 9.400   -10.815 -1.191  1.00 96.52 409 A 1 
ATOM 3303 C C   . LEU A 1 409 ? 8.859   -12.174 -0.714  1.00 96.33 409 A 1 
ATOM 3304 O O   . LEU A 1 409 ? 8.425   -12.282 0.438   1.00 95.96 409 A 1 
ATOM 3305 C CB  . LEU A 1 409 ? 10.688  -10.414 -0.452  1.00 97.04 409 A 1 
ATOM 3306 C CG  . LEU A 1 409 ? 11.416  -9.177  -1.013  1.00 96.29 409 A 1 
ATOM 3307 C CD1 . LEU A 1 409 ? 12.757  -9.010  -0.293  1.00 94.36 409 A 1 
ATOM 3308 C CD2 . LEU A 1 409 ? 11.713  -9.278  -2.507  1.00 93.86 409 A 1 
ATOM 3309 N N   . PRO A 1 410 ? 8.863   -13.216 -1.568  1.00 96.00 410 A 1 
ATOM 3310 C CA  . PRO A 1 410 ? 8.297   -14.525 -1.251  1.00 95.83 410 A 1 
ATOM 3311 C C   . PRO A 1 410 ? 9.254   -15.401 -0.429  1.00 96.66 410 A 1 
ATOM 3312 O O   . PRO A 1 410 ? 10.450  -15.139 -0.328  1.00 96.68 410 A 1 
ATOM 3313 C CB  . PRO A 1 410 ? 7.950   -15.138 -2.609  1.00 94.58 410 A 1 
ATOM 3314 C CG  . PRO A 1 410 ? 9.046   -14.594 -3.517  1.00 93.43 410 A 1 
ATOM 3315 C CD  . PRO A 1 410 ? 9.257   -13.183 -2.982  1.00 95.01 410 A 1 
ATOM 3316 N N   . VAL A 1 411 ? 8.722   -16.490 0.126   1.00 95.82 411 A 1 
ATOM 3317 C CA  . VAL A 1 411 ? 9.400   -17.376 1.098   1.00 96.29 411 A 1 
ATOM 3318 C C   . VAL A 1 411 ? 10.690  -18.026 0.580   1.00 97.30 411 A 1 
ATOM 3319 O O   . VAL A 1 411 ? 11.564  -18.402 1.359   1.00 96.87 411 A 1 
ATOM 3320 C CB  . VAL A 1 411 ? 8.402   -18.447 1.582   1.00 94.19 411 A 1 
ATOM 3321 C CG1 . VAL A 1 411 ? 8.030   -19.460 0.496   1.00 85.73 411 A 1 
ATOM 3322 C CG2 . VAL A 1 411 ? 8.920   -19.202 2.810   1.00 86.67 411 A 1 
ATOM 3323 N N   . ASP A 1 412 ? 10.839  -18.174 -0.730  1.00 96.76 412 A 1 
ATOM 3324 C CA  . ASP A 1 412 ? 12.012  -18.788 -1.347  1.00 96.91 412 A 1 
ATOM 3325 C C   . ASP A 1 412 ? 13.234  -17.856 -1.404  1.00 97.86 412 A 1 
ATOM 3326 O O   . ASP A 1 412 ? 14.362  -18.340 -1.574  1.00 97.48 412 A 1 
ATOM 3327 C CB  . ASP A 1 412 ? 11.624  -19.369 -2.720  1.00 95.26 412 A 1 
ATOM 3328 C CG  . ASP A 1 412 ? 11.120  -18.330 -3.729  1.00 88.90 412 A 1 
ATOM 3329 O OD1 . ASP A 1 412 ? 10.480  -17.351 -3.298  1.00 79.81 412 A 1 
ATOM 3330 O OD2 . ASP A 1 412 ? 11.360  -18.545 -4.933  1.00 80.06 412 A 1 
ATOM 3331 N N   . ASN A 1 413 ? 13.070  -16.553 -1.164  1.00 97.14 413 A 1 
ATOM 3332 C CA  . ASN A 1 413 ? 14.169  -15.596 -1.144  1.00 97.82 413 A 1 
ATOM 3333 C C   . ASN A 1 413 ? 15.212  -15.911 -0.062  1.00 98.24 413 A 1 
ATOM 3334 O O   . ASN A 1 413 ? 14.910  -16.323 1.066   1.00 97.92 413 A 1 
ATOM 3335 C CB  . ASN A 1 413 ? 13.631  -14.159 -1.052  1.00 97.47 413 A 1 
ATOM 3336 C CG  . ASN A 1 413 ? 13.123  -13.656 -2.391  1.00 96.30 413 A 1 
ATOM 3337 O OD1 . ASN A 1 413 ? 13.326  -14.242 -3.434  1.00 87.38 413 A 1 
ATOM 3338 N ND2 . ASN A 1 413 ? 12.489  -12.518 -2.425  1.00 86.65 413 A 1 
ATOM 3339 N N   . LYS A 1 414 ? 16.480  -15.713 -0.413  1.00 98.02 414 A 1 
ATOM 3340 C CA  . LYS A 1 414 ? 17.646  -15.957 0.437   1.00 98.27 414 A 1 
ATOM 3341 C C   . LYS A 1 414 ? 18.130  -14.633 1.010   1.00 98.40 414 A 1 
ATOM 3342 O O   . LYS A 1 414 ? 18.381  -13.699 0.252   1.00 98.26 414 A 1 
ATOM 3343 C CB  . LYS A 1 414 ? 18.751  -16.643 -0.377  1.00 98.17 414 A 1 
ATOM 3344 C CG  . LYS A 1 414 ? 18.328  -18.017 -0.918  1.00 97.61 414 A 1 
ATOM 3345 C CD  . LYS A 1 414 ? 19.381  -18.558 -1.891  1.00 96.57 414 A 1 
ATOM 3346 C CE  . LYS A 1 414 ? 18.851  -19.825 -2.556  1.00 93.93 414 A 1 
ATOM 3347 N NZ  . LYS A 1 414 ? 19.554  -20.117 -3.830  1.00 88.84 414 A 1 
ATOM 3348 N N   . TRP A 1 415 ? 18.327  -14.584 2.326   1.00 98.59 415 A 1 
ATOM 3349 C CA  . TRP A 1 415 ? 18.750  -13.385 3.050   1.00 98.65 415 A 1 
ATOM 3350 C C   . TRP A 1 415 ? 19.973  -12.712 2.410   1.00 98.68 415 A 1 
ATOM 3351 O O   . TRP A 1 415 ? 19.950  -11.527 2.087   1.00 98.49 415 A 1 
ATOM 3352 C CB  . TRP A 1 415 ? 19.038  -13.781 4.495   1.00 98.54 415 A 1 
ATOM 3353 C CG  . TRP A 1 415 ? 19.490  -12.659 5.366   1.00 98.53 415 A 1 
ATOM 3354 C CD1 . TRP A 1 415 ? 20.771  -12.300 5.592   1.00 98.11 415 A 1 
ATOM 3355 C CD2 . TRP A 1 415 ? 18.666  -11.725 6.121   1.00 98.52 415 A 1 
ATOM 3356 N NE1 . TRP A 1 415 ? 20.803  -11.210 6.441   1.00 98.04 415 A 1 
ATOM 3357 C CE2 . TRP A 1 415 ? 19.534  -10.816 6.795   1.00 98.29 415 A 1 
ATOM 3358 C CE3 . TRP A 1 415 ? 17.282  -11.559 6.305   1.00 98.26 415 A 1 
ATOM 3359 C CZ2 . TRP A 1 415 ? 19.048  -9.784  7.609   1.00 98.05 415 A 1 
ATOM 3360 C CZ3 . TRP A 1 415 ? 16.781  -10.529 7.125   1.00 97.92 415 A 1 
ATOM 3361 C CH2 . TRP A 1 415 ? 17.662  -9.639  7.775   1.00 97.73 415 A 1 
ATOM 3362 N N   . GLU A 1 416 ? 21.018  -13.481 2.137   1.00 98.47 416 A 1 
ATOM 3363 C CA  . GLU A 1 416 ? 22.276  -12.966 1.597   1.00 98.42 416 A 1 
ATOM 3364 C C   . GLU A 1 416 ? 22.146  -12.462 0.157   1.00 98.57 416 A 1 
ATOM 3365 O O   . GLU A 1 416 ? 22.926  -11.607 -0.267  1.00 98.19 416 A 1 
ATOM 3366 C CB  . GLU A 1 416 ? 23.375  -14.041 1.626   1.00 97.89 416 A 1 
ATOM 3367 C CG  . GLU A 1 416 ? 23.664  -14.651 3.011   1.00 91.01 416 A 1 
ATOM 3368 C CD  . GLU A 1 416 ? 22.659  -15.721 3.461   1.00 83.21 416 A 1 
ATOM 3369 O OE1 . GLU A 1 416 ? 22.823  -16.182 4.607   1.00 74.82 416 A 1 
ATOM 3370 O OE2 . GLU A 1 416 ? 21.771  -16.088 2.655   1.00 77.26 416 A 1 
ATOM 3371 N N   . LEU A 1 417 ? 21.188  -12.979 -0.609  1.00 98.33 417 A 1 
ATOM 3372 C CA  . LEU A 1 417 ? 20.931  -12.491 -1.966  1.00 98.42 417 A 1 
ATOM 3373 C C   . LEU A 1 417 ? 20.136  -11.188 -1.956  1.00 98.48 417 A 1 
ATOM 3374 O O   . LEU A 1 417 ? 20.403  -10.337 -2.797  1.00 98.32 417 A 1 
ATOM 3375 C CB  . LEU A 1 417 ? 20.230  -13.557 -2.822  1.00 98.38 417 A 1 
ATOM 3376 C CG  . LEU A 1 417 ? 21.088  -14.793 -3.143  1.00 97.47 417 A 1 
ATOM 3377 C CD1 . LEU A 1 417 ? 20.315  -15.691 -4.110  1.00 96.03 417 A 1 
ATOM 3378 C CD2 . LEU A 1 417 ? 22.427  -14.452 -3.804  1.00 96.26 417 A 1 
ATOM 3379 N N   . VAL A 1 418 ? 19.232  -10.994 -0.991  1.00 98.39 418 A 1 
ATOM 3380 C CA  . VAL A 1 418 ? 18.545  -9.706  -0.804  1.00 98.41 418 A 1 
ATOM 3381 C C   . VAL A 1 418 ? 19.543  -8.626  -0.365  1.00 98.43 418 A 1 
ATOM 3382 O O   . VAL A 1 418 ? 19.575  -7.548  -0.955  1.00 98.30 418 A 1 
ATOM 3383 C CB  . VAL A 1 418 ? 17.374  -9.827  0.188   1.00 98.33 418 A 1 
ATOM 3384 C CG1 . VAL A 1 418 ? 16.630  -8.491  0.301   1.00 97.72 418 A 1 
ATOM 3385 C CG2 . VAL A 1 418 ? 16.355  -10.881 -0.259  1.00 97.60 418 A 1 
ATOM 3386 N N   . GLN A 1 419 ? 20.427  -8.935  0.586   1.00 98.49 419 A 1 
ATOM 3387 C CA  . GLN A 1 419 ? 21.521  -8.025  0.963   1.00 98.48 419 A 1 
ATOM 3388 C C   . GLN A 1 419 ? 22.436  -7.713  -0.229  1.00 98.38 419 A 1 
ATOM 3389 O O   . GLN A 1 419 ? 22.785  -6.556  -0.468  1.00 98.24 419 A 1 
ATOM 3390 C CB  . GLN A 1 419 ? 22.366  -8.636  2.089   1.00 98.42 419 A 1 
ATOM 3391 C CG  . GLN A 1 419 ? 21.625  -8.683  3.426   1.00 97.27 419 A 1 
ATOM 3392 C CD  . GLN A 1 419 ? 22.540  -9.157  4.548   1.00 97.47 419 A 1 
ATOM 3393 O OE1 . GLN A 1 419 ? 23.285  -10.127 4.430   1.00 92.92 419 A 1 
ATOM 3394 N NE2 . GLN A 1 419 ? 22.540  -8.478  5.666   1.00 92.03 419 A 1 
ATOM 3395 N N   . TYR A 1 420 ? 22.793  -8.730  -1.011  1.00 98.13 420 A 1 
ATOM 3396 C CA  . TYR A 1 420 ? 23.618  -8.564  -2.206  1.00 98.19 420 A 1 
ATOM 3397 C C   . TYR A 1 420 ? 22.938  -7.691  -3.262  1.00 98.24 420 A 1 
ATOM 3398 O O   . TYR A 1 420 ? 23.588  -6.822  -3.837  1.00 98.06 420 A 1 
ATOM 3399 C CB  . TYR A 1 420 ? 23.972  -9.939  -2.777  1.00 98.22 420 A 1 
ATOM 3400 C CG  . TYR A 1 420 ? 24.843  -9.864  -4.015  1.00 98.14 420 A 1 
ATOM 3401 C CD1 . TYR A 1 420 ? 24.325  -10.207 -5.279  1.00 96.95 420 A 1 
ATOM 3402 C CD2 . TYR A 1 420 ? 26.177  -9.432  -3.897  1.00 97.44 420 A 1 
ATOM 3403 C CE1 . TYR A 1 420 ? 25.149  -10.145 -6.417  1.00 97.09 420 A 1 
ATOM 3404 C CE2 . TYR A 1 420 ? 27.003  -9.368  -5.033  1.00 97.03 420 A 1 
ATOM 3405 C CZ  . TYR A 1 420 ? 26.494  -9.735  -6.294  1.00 97.83 420 A 1 
ATOM 3406 O OH  . TYR A 1 420 ? 27.304  -9.702  -7.386  1.00 97.31 420 A 1 
ATOM 3407 N N   . TYR A 1 421 ? 21.638  -7.869  -3.491  1.00 98.31 421 A 1 
ATOM 3408 C CA  . TYR A 1 421 ? 20.841  -7.000  -4.358  1.00 98.19 421 A 1 
ATOM 3409 C C   . TYR A 1 421 ? 20.909  -5.541  -3.892  1.00 98.23 421 A 1 
ATOM 3410 O O   . TYR A 1 421 ? 21.276  -4.673  -4.681  1.00 98.08 421 A 1 
ATOM 3411 C CB  . TYR A 1 421 ? 19.392  -7.513  -4.416  1.00 98.08 421 A 1 
ATOM 3412 C CG  . TYR A 1 421 ? 18.422  -6.511  -5.006  1.00 97.97 421 A 1 
ATOM 3413 C CD1 . TYR A 1 421 ? 17.628  -5.710  -4.157  1.00 97.29 421 A 1 
ATOM 3414 C CD2 . TYR A 1 421 ? 18.347  -6.337  -6.401  1.00 97.51 421 A 1 
ATOM 3415 C CE1 . TYR A 1 421 ? 16.768  -4.742  -4.700  1.00 97.08 421 A 1 
ATOM 3416 C CE2 . TYR A 1 421 ? 17.488  -5.368  -6.949  1.00 96.97 421 A 1 
ATOM 3417 C CZ  . TYR A 1 421 ? 16.698  -4.564  -6.099  1.00 97.28 421 A 1 
ATOM 3418 O OH  . TYR A 1 421 ? 15.875  -3.622  -6.623  1.00 96.47 421 A 1 
ATOM 3419 N N   . CYS A 1 422 ? 20.662  -5.272  -2.606  1.00 98.18 422 A 1 
ATOM 3420 C CA  . CYS A 1 422 ? 20.719  -3.915  -2.052  1.00 98.02 422 A 1 
ATOM 3421 C C   . CYS A 1 422 ? 22.112  -3.282  -2.200  1.00 97.68 422 A 1 
ATOM 3422 O O   . CYS A 1 422 ? 22.232  -2.134  -2.633  1.00 97.10 422 A 1 
ATOM 3423 C CB  . CYS A 1 422 ? 20.286  -3.953  -0.579  1.00 98.01 422 A 1 
ATOM 3424 S SG  . CYS A 1 422 ? 18.536  -4.405  -0.461  1.00 97.67 422 A 1 
ATOM 3425 N N   . GLU A 1 423 ? 23.179  -4.028  -1.902  1.00 97.89 423 A 1 
ATOM 3426 C CA  . GLU A 1 423 ? 24.567  -3.578  -2.084  1.00 97.61 423 A 1 
ATOM 3427 C C   . GLU A 1 423 ? 24.855  -3.220  -3.548  1.00 97.52 423 A 1 
ATOM 3428 O O   . GLU A 1 423 ? 25.409  -2.157  -3.850  1.00 96.87 423 A 1 
ATOM 3429 C CB  . GLU A 1 423 ? 25.528  -4.687  -1.608  1.00 97.08 423 A 1 
ATOM 3430 C CG  . GLU A 1 423 ? 27.003  -4.245  -1.621  1.00 85.57 423 A 1 
ATOM 3431 C CD  . GLU A 1 423 ? 28.003  -5.405  -1.524  1.00 81.79 423 A 1 
ATOM 3432 O OE1 . GLU A 1 423 ? 29.129  -5.232  -2.057  1.00 71.49 423 A 1 
ATOM 3433 O OE2 . GLU A 1 423 ? 27.655  -6.470  -0.975  1.00 74.83 423 A 1 
ATOM 3434 N N   . ARG A 1 424 ? 24.462  -4.098  -4.471  1.00 97.89 424 A 1 
ATOM 3435 C CA  . ARG A 1 424 ? 24.666  -3.907  -5.908  1.00 97.77 424 A 1 
ATOM 3436 C C   . ARG A 1 424 ? 23.887  -2.719  -6.451  1.00 97.73 424 A 1 
ATOM 3437 O O   . ARG A 1 424 ? 24.478  -1.903  -7.148  1.00 97.05 424 A 1 
ATOM 3438 C CB  . ARG A 1 424 ? 24.313  -5.196  -6.662  1.00 97.49 424 A 1 
ATOM 3439 C CG  . ARG A 1 424 ? 25.389  -6.287  -6.543  1.00 92.68 424 A 1 
ATOM 3440 C CD  . ARG A 1 424 ? 26.709  -5.875  -7.204  1.00 89.69 424 A 1 
ATOM 3441 N NE  . ARG A 1 424 ? 26.538  -5.488  -8.616  1.00 86.21 424 A 1 
ATOM 3442 C CZ  . ARG A 1 424 ? 26.762  -6.230  -9.673  1.00 81.27 424 A 1 
ATOM 3443 N NH1 . ARG A 1 424 ? 27.297  -7.398  -9.579  1.00 73.06 424 A 1 
ATOM 3444 N NH2 . ARG A 1 424 ? 26.415  -5.817  -10.864 1.00 73.65 424 A 1 
ATOM 3445 N N   . MET A 1 425 ? 22.611  -2.577  -6.095  1.00 97.40 425 A 1 
ATOM 3446 C CA  . MET A 1 425 ? 21.780  -1.435  -6.496  1.00 97.05 425 A 1 
ATOM 3447 C C   . MET A 1 425 ? 22.404  -0.112  -6.057  1.00 96.53 425 A 1 
ATOM 3448 O O   . MET A 1 425 ? 22.541  0.806   -6.864  1.00 95.69 425 A 1 
ATOM 3449 C CB  . MET A 1 425 ? 20.369  -1.586  -5.906  1.00 97.17 425 A 1 
ATOM 3450 C CG  . MET A 1 425 ? 19.542  -2.656  -6.629  1.00 95.99 425 A 1 
ATOM 3451 S SD  . MET A 1 425 ? 19.171  -2.299  -8.373  1.00 95.99 425 A 1 
ATOM 3452 C CE  . MET A 1 425 ? 18.012  -0.922  -8.187  1.00 91.99 425 A 1 
ATOM 3453 N N   . ARG A 1 426 ? 22.868  -0.020  -4.797  1.00 97.12 426 A 1 
ATOM 3454 C CA  . ARG A 1 426 ? 23.578  1.176   -4.306  1.00 96.25 426 A 1 
ATOM 3455 C C   . ARG A 1 426 ? 24.831  1.458   -5.118  1.00 96.07 426 A 1 
ATOM 3456 O O   . ARG A 1 426 ? 25.069  2.606   -5.455  1.00 94.44 426 A 1 
ATOM 3457 C CB  . ARG A 1 426 ? 23.954  1.024   -2.827  1.00 94.63 426 A 1 
ATOM 3458 C CG  . ARG A 1 426 ? 22.741  1.125   -1.909  1.00 84.98 426 A 1 
ATOM 3459 C CD  . ARG A 1 426 ? 23.194  1.057   -0.449  1.00 85.01 426 A 1 
ATOM 3460 N NE  . ARG A 1 426 ? 22.073  0.892   0.475   1.00 82.36 426 A 1 
ATOM 3461 C CZ  . ARG A 1 426 ? 21.146  1.764   0.814   1.00 79.73 426 A 1 
ATOM 3462 N NH1 . ARG A 1 426 ? 21.100  2.977   0.355   1.00 68.04 426 A 1 
ATOM 3463 N NH2 . ARG A 1 426 ? 20.209  1.410   1.636   1.00 71.80 426 A 1 
ATOM 3464 N N   . ARG A 1 427 ? 25.629  0.443   -5.431  1.00 96.13 427 A 1 
ATOM 3465 C CA  . ARG A 1 427 ? 26.888  0.630   -6.161  1.00 95.67 427 A 1 
ATOM 3466 C C   . ARG A 1 427 ? 26.677  1.092   -7.606  1.00 95.37 427 A 1 
ATOM 3467 O O   . ARG A 1 427 ? 27.450  1.907   -8.086  1.00 93.46 427 A 1 
ATOM 3468 C CB  . ARG A 1 427 ? 27.690  -0.675  -6.110  1.00 94.82 427 A 1 
ATOM 3469 C CG  . ARG A 1 427 ? 29.101  -0.476  -6.655  1.00 83.77 427 A 1 
ATOM 3470 C CD  . ARG A 1 427 ? 29.852  -1.802  -6.661  1.00 81.69 427 A 1 
ATOM 3471 N NE  . ARG A 1 427 ? 29.347  -2.669  -7.737  1.00 72.63 427 A 1 
ATOM 3472 C CZ  . ARG A 1 427 ? 29.513  -3.966  -7.847  1.00 66.27 427 A 1 
ATOM 3473 N NH1 . ARG A 1 427 ? 30.102  -4.677  -6.927  1.00 60.38 427 A 1 
ATOM 3474 N NH2 . ARG A 1 427 ? 29.081  -4.557  -8.910  1.00 57.59 427 A 1 
ATOM 3475 N N   . GLU A 1 428 ? 25.679  0.549   -8.287  1.00 94.53 428 A 1 
ATOM 3476 C CA  . GLU A 1 428 ? 25.455  0.806   -9.717  1.00 94.21 428 A 1 
ATOM 3477 C C   . GLU A 1 428 ? 24.735  2.139   -9.973  1.00 93.73 428 A 1 
ATOM 3478 O O   . GLU A 1 428 ? 24.992  2.775   -10.989 1.00 91.44 428 A 1 
ATOM 3479 C CB  . GLU A 1 428 ? 24.664  -0.351  -10.343 1.00 93.60 428 A 1 
ATOM 3480 C CG  . GLU A 1 428 ? 25.348  -1.726  -10.271 1.00 86.60 428 A 1 
ATOM 3481 C CD  . GLU A 1 428 ? 26.702  -1.863  -10.977 1.00 88.11 428 A 1 
ATOM 3482 O OE1 . GLU A 1 428 ? 27.508  -2.711  -10.500 1.00 80.68 428 A 1 
ATOM 3483 O OE2 . GLU A 1 428 ? 26.919  -1.229  -12.016 1.00 81.27 428 A 1 
ATOM 3484 N N   . PHE A 1 429 ? 23.878  2.584   -9.040  1.00 94.51 429 A 1 
ATOM 3485 C CA  . PHE A 1 429 ? 23.019  3.761   -9.220  1.00 92.90 429 A 1 
ATOM 3486 C C   . PHE A 1 429 ? 23.310  4.914   -8.232  1.00 91.42 429 A 1 
ATOM 3487 O O   . PHE A 1 429 ? 22.428  5.724   -7.939  1.00 87.53 429 A 1 
ATOM 3488 C CB  . PHE A 1 429 ? 21.554  3.310   -9.197  1.00 93.07 429 A 1 
ATOM 3489 C CG  . PHE A 1 429 ? 21.184  2.259   -10.230 1.00 93.99 429 A 1 
ATOM 3490 C CD1 . PHE A 1 429 ? 21.090  2.605   -11.592 1.00 92.02 429 A 1 
ATOM 3491 C CD2 . PHE A 1 429 ? 20.908  0.940   -9.832  1.00 93.10 429 A 1 
ATOM 3492 C CE1 . PHE A 1 429 ? 20.706  1.642   -12.542 1.00 92.12 429 A 1 
ATOM 3493 C CE2 . PHE A 1 429 ? 20.524  -0.025  -10.784 1.00 92.75 429 A 1 
ATOM 3494 C CZ  . PHE A 1 429 ? 20.418  0.328   -12.138 1.00 93.48 429 A 1 
ATOM 3495 N N   . SER A 1 430 ? 24.540  4.985   -7.678  1.00 89.98 430 A 1 
ATOM 3496 C CA  . SER A 1 430 ? 25.008  6.066   -6.786  1.00 87.31 430 A 1 
ATOM 3497 C C   . SER A 1 430 ? 25.744  7.211   -7.470  1.00 83.03 430 A 1 
ATOM 3498 O O   . SER A 1 430 ? 26.395  6.959   -8.494  1.00 76.40 430 A 1 
ATOM 3499 C CB  . SER A 1 430 ? 25.929  5.559   -5.688  1.00 81.48 430 A 1 
ATOM 3500 O OG  . SER A 1 430 ? 25.211  4.911   -4.674  1.00 71.92 430 A 1 
ATOM 3501 O OXT . SER A 1 430 ? 25.700  8.308   -6.878  1.00 71.37 430 A 1 
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