# 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_if06509
#
_entry.id if06509
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TYR 3   
1 n PHE 4   
1 n TYR 5   
1 n SER 6   
1 n PHE 7   
1 n SER 8   
1 n TYR 9   
1 n CYS 10  
1 n LYS 11  
1 n PRO 12  
1 n ASN 13  
1 n ARG 14  
1 n ARG 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n ALA 19  
1 n GLY 20  
1 n CYS 21  
1 n GLY 22  
1 n GLN 23  
1 n ALA 24  
1 n ARG 25  
1 n SER 26  
1 n ARG 27  
1 n LYS 28  
1 n ALA 29  
1 n PHE 30  
1 n HIS 31  
1 n HIS 32  
1 n GLU 33  
1 n GLU 34  
1 n GLU 35  
1 n LYS 36  
1 n MET 37  
1 n ASN 38  
1 n LYS 39  
1 n THR 40  
1 n CYS 41  
1 n ILE 42  
1 n PHE 43  
1 n THR 44  
1 n GLY 45  
1 n ILE 46  
1 n PHE 47  
1 n SER 48  
1 n LEU 49  
1 n LEU 50  
1 n VAL 51  
1 n LEU 52  
1 n SER 53  
1 n SER 54  
1 n LEU 55  
1 n MET 56  
1 n ALA 57  
1 n GLY 58  
1 n ALA 59  
1 n GLY 60  
1 n LYS 61  
1 n GLU 62  
1 n GLN 63  
1 n THR 64  
1 n GLY 65  
1 n ALA 66  
1 n SER 67  
1 n ILE 68  
1 n LYS 69  
1 n ILE 70  
1 n GLY 71  
1 n PHE 72  
1 n ASN 73  
1 n ILE 74  
1 n PRO 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n ASP 79  
1 n SER 80  
1 n PRO 81  
1 n LYS 82  
1 n VAL 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n ALA 87  
1 n LYS 88  
1 n TYR 89  
1 n ALA 90  
1 n ALA 91  
1 n GLU 92  
1 n LEU 93  
1 n ILE 94  
1 n ARG 95  
1 n GLN 96  
1 n GLY 97  
1 n ILE 98  
1 n HIS 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n GLY 103 
1 n LEU 104 
1 n GLU 105 
1 n VAL 106 
1 n LYS 107 
1 n GLY 108 
1 n LYS 109 
1 n LYS 110 
1 n TYR 111 
1 n PRO 112 
1 n VAL 113 
1 n GLU 114 
1 n PHE 115 
1 n ILE 116 
1 n TYR 117 
1 n VAL 118 
1 n ASP 119 
1 n ASN 120 
1 n GLU 121 
1 n LEU 122 
1 n LYS 123 
1 n ALA 124 
1 n GLU 125 
1 n SER 126 
1 n ALA 127 
1 n ILE 128 
1 n GLN 129 
1 n ALA 130 
1 n ALA 131 
1 n TYR 132 
1 n LYS 133 
1 n LEU 134 
1 n ILE 135 
1 n GLU 136 
1 n GLN 137 
1 n ASP 138 
1 n LYS 139 
1 n VAL 140 
1 n LEU 141 
1 n ALA 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n PRO 146 
1 n CYS 147 
1 n GLY 148 
1 n SER 149 
1 n GLY 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n PRO 154 
1 n ALA 155 
1 n GLY 156 
1 n GLN 157 
1 n VAL 158 
1 n ASN 159 
1 n ASN 160 
1 n GLU 161 
1 n SER 162 
1 n ARG 163 
1 n THR 164 
1 n PRO 165 
1 n MET 166 
1 n ILE 167 
1 n SER 168 
1 n PRO 169 
1 n TRP 170 
1 n ALA 171 
1 n THR 172 
1 n ASN 173 
1 n PRO 174 
1 n ASP 175 
1 n VAL 176 
1 n THR 177 
1 n ARG 178 
1 n ASN 179 
1 n ARG 180 
1 n PRO 181 
1 n TYR 182 
1 n VAL 183 
1 n PHE 184 
1 n ARG 185 
1 n ALA 186 
1 n CYS 187 
1 n ILE 188 
1 n LEU 189 
1 n ASP 190 
1 n PRO 191 
1 n VAL 192 
1 n GLN 193 
1 n ALA 194 
1 n PRO 195 
1 n ALA 196 
1 n ALA 197 
1 n VAL 198 
1 n GLN 199 
1 n PHE 200 
1 n ALA 201 
1 n LYS 202 
1 n SER 203 
1 n GLN 204 
1 n PHE 205 
1 n ASN 206 
1 n VAL 207 
1 n SER 208 
1 n LYS 209 
1 n THR 210 
1 n ALA 211 
1 n ILE 212 
1 n LEU 213 
1 n TYR 214 
1 n ASN 215 
1 n LEU 216 
1 n ASP 217 
1 n ASP 218 
1 n ASP 219 
1 n TYR 220 
1 n SER 221 
1 n LYS 222 
1 n THR 223 
1 n LEU 224 
1 n ALA 225 
1 n GLU 226 
1 n LEU 227 
1 n PHE 228 
1 n ARG 229 
1 n ASP 230 
1 n ASN 231 
1 n TRP 232 
1 n GLU 233 
1 n LYS 234 
1 n THR 235 
1 n ASN 236 
1 n GLY 237 
1 n PRO 238 
1 n GLY 239 
1 n SER 240 
1 n VAL 241 
1 n VAL 242 
1 n ALA 243 
1 n PHE 244 
1 n GLU 245 
1 n SER 246 
1 n PHE 247 
1 n GLY 248 
1 n GLN 249 
1 n LYS 250 
1 n ASP 251 
1 n GLN 252 
1 n ASP 253 
1 n PHE 254 
1 n SER 255 
1 n VAL 256 
1 n GLN 257 
1 n LEU 258 
1 n THR 259 
1 n ARG 260 
1 n ILE 261 
1 n LEU 262 
1 n ASN 263 
1 n THR 264 
1 n GLY 265 
1 n ALA 266 
1 n GLN 267 
1 n LEU 268 
1 n LEU 269 
1 n TYR 270 
1 n LEU 271 
1 n PRO 272 
1 n ASP 273 
1 n TYR 274 
1 n TYR 275 
1 n ASN 276 
1 n HIS 277 
1 n VAL 278 
1 n ALA 279 
1 n LEU 280 
1 n ILE 281 
1 n VAL 282 
1 n PRO 283 
1 n GLN 284 
1 n ALA 285 
1 n LYS 286 
1 n ASP 287 
1 n LEU 288 
1 n GLY 289 
1 n TRP 290 
1 n GLY 291 
1 n ASP 292 
1 n LYS 293 
1 n PRO 294 
1 n VAL 295 
1 n LEU 296 
1 n GLY 297 
1 n SER 298 
1 n ASP 299 
1 n SER 300 
1 n TRP 301 
1 n GLY 302 
1 n SER 303 
1 n ALA 304 
1 n ASP 305 
1 n LEU 306 
1 n VAL 307 
1 n ASN 308 
1 n LEU 309 
1 n SER 310 
1 n LYS 311 
1 n GLY 312 
1 n SER 313 
1 n VAL 314 
1 n LYS 315 
1 n GLY 316 
1 n TYR 317 
1 n TYR 318 
1 n PHE 319 
1 n THR 320 
1 n THR 321 
1 n HIS 322 
1 n TYR 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n GLY 327 
1 n ALA 328 
1 n VAL 329 
1 n GLY 330 
1 n ALA 331 
1 n THR 332 
1 n LYS 333 
1 n THR 334 
1 n PHE 335 
1 n ILE 336 
1 n ASP 337 
1 n GLU 338 
1 n TYR 339 
1 n GLN 340 
1 n ALA 341 
1 n ALA 342 
1 n TYR 343 
1 n GLY 344 
1 n TYR 345 
1 n VAL 346 
1 n PRO 347 
1 n ASP 348 
1 n ASP 349 
1 n VAL 350 
1 n ALA 351 
1 n ALA 352 
1 n LEU 353 
1 n SER 354 
1 n TYR 355 
1 n ASP 356 
1 n SER 357 
1 n ILE 358 
1 n ARG 359 
1 n ILE 360 
1 n ILE 361 
1 n LEU 362 
1 n GLN 363 
1 n ALA 364 
1 n ILE 365 
1 n GLN 366 
1 n SER 367 
1 n SER 368 
1 n GLY 369 
1 n LEU 370 
1 n THR 371 
1 n GLY 372 
1 n ASP 373 
1 n ILE 374 
1 n GLN 375 
1 n LYS 376 
1 n ASP 377 
1 n ARG 378 
1 n GLU 379 
1 n ALA 380 
1 n ILE 381 
1 n LYS 382 
1 n ASN 383 
1 n ALA 384 
1 n ILE 385 
1 n ALA 386 
1 n GLY 387 
1 n MET 388 
1 n LYS 389 
1 n ASP 390 
1 n PHE 391 
1 n GLU 392 
1 n GLY 393 
1 n ILE 394 
1 n THR 395 
1 n GLY 396 
1 n LYS 397 
1 n MET 398 
1 n THR 399 
1 n PHE 400 
1 n ASP 401 
1 n ALA 402 
1 n ASN 403 
1 n GLY 404 
1 n ASP 405 
1 n PRO 406 
1 n ALA 407 
1 n LYS 408 
1 n LYS 409 
1 n ALA 410 
1 n VAL 411 
1 n VAL 412 
1 n VAL 413 
1 n LYS 414 
1 n ILE 415 
1 n SER 416 
1 n ASP 417 
1 n SER 418 
1 n GLY 419 
1 n GLU 420 
1 n PHE 421 
1 n GLU 422 
1 n TYR 423 
1 n VAL 424 
1 n THR 425 
1 n SER 426 
1 n LEU 427 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:09:28)"
_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 83.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 45.780  18.555  23.750  1.00 8.82  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.981  19.770  24.014  1.00 16.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.519  19.369  24.002  1.00 18.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.993  19.043  22.945  1.00 15.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.274  20.868  22.979  1.00 16.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.297  21.875  23.505  1.00 14.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.818  23.049  22.234  1.00 13.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.735  24.244  23.244  1.00 12.15 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 42.924  19.281  25.188  1.00 9.19  2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 41.521  18.962  25.419  1.00 21.71 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 40.739  20.267  25.572  1.00 22.01 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 41.249  21.174  26.227  1.00 20.36 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 41.437  18.124  26.707  1.00 21.12 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 39.507  20.322  25.043  1.00 8.58  3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 38.458  21.162  25.621  1.00 18.27 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 37.100  20.472  25.459  1.00 17.76 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 36.564  20.330  24.366  1.00 15.99 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 38.474  22.597  25.058  1.00 18.20 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 39.263  23.546  25.959  1.00 15.47 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 38.681  24.036  27.148  1.00 15.15 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 40.592  23.886  25.644  1.00 15.46 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 39.433  24.842  28.030  1.00 15.95 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 41.345  24.692  26.527  1.00 17.81 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 40.768  25.161  27.721  1.00 22.92 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 41.501  25.919  28.580  1.00 26.33 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 36.601  20.003  26.614  1.00 11.99 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 35.212  19.651  26.889  1.00 19.71 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 34.388  20.937  27.080  1.00 18.95 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 34.868  21.870  27.721  1.00 17.45 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 35.177  18.850  28.205  1.00 18.70 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 35.333  17.346  28.088  1.00 15.73 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 34.183  16.530  28.172  1.00 14.64 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 36.601  16.741  27.946  1.00 16.11 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 34.304  15.130  28.117  1.00 15.66 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 36.715  15.339  27.880  1.00 16.67 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 35.564  14.536  27.971  1.00 21.14 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? 33.120  20.937  26.653  1.00 11.90 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? 32.097  21.812  27.228  1.00 18.42 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? 30.904  20.973  27.681  1.00 18.17 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? 30.205  20.356  26.881  1.00 16.16 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? 31.706  22.950  26.271  1.00 18.22 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? 32.470  24.237  26.565  1.00 15.03 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? 31.992  25.123  27.556  1.00 14.32 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? 33.656  24.535  25.873  1.00 15.20 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? 32.705  26.302  27.852  1.00 15.14 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? 34.373  25.712  26.172  1.00 16.10 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? 33.898  26.594  27.159  1.00 20.71 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? 34.589  27.730  27.445  1.00 24.77 5   A 1 
ATOM 49   N N   . SER A 1 6   ? 30.717  20.946  29.004  1.00 13.85 6   A 1 
ATOM 50   C CA  . SER A 1 6   ? 29.578  20.390  29.730  1.00 21.61 6   A 1 
ATOM 51   C C   . SER A 1 6   ? 28.779  21.562  30.295  1.00 21.30 6   A 1 
ATOM 52   O O   . SER A 1 6   ? 29.366  22.434  30.935  1.00 19.81 6   A 1 
ATOM 53   C CB  . SER A 1 6   ? 30.111  19.487  30.853  1.00 21.51 6   A 1 
ATOM 54   O OG  . SER A 1 6   ? 29.058  18.924  31.600  1.00 18.45 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? 27.469  21.625  30.062  1.00 13.81 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? 26.572  22.581  30.715  1.00 19.76 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? 25.845  21.898  31.872  1.00 19.41 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? 25.120  20.922  31.681  1.00 17.56 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? 25.619  23.238  29.706  1.00 19.01 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? 26.092  24.609  29.251  1.00 16.01 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? 25.738  25.752  29.995  1.00 15.12 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? 26.895  24.746  28.103  1.00 16.18 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? 26.183  27.024  29.587  1.00 16.59 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? 27.345  26.020  27.701  1.00 16.55 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? 26.983  27.160  28.442  1.00 20.77 7   A 1 
ATOM 66   N N   . SER A 1 8   ? 26.073  22.402  33.086  1.00 15.42 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? 25.469  21.935  34.335  1.00 25.20 8   A 1 
ATOM 68   C C   . SER A 1 8   ? 24.220  22.733  34.722  1.00 24.80 8   A 1 
ATOM 69   O O   . SER A 1 8   ? 24.144  23.945  34.547  1.00 22.83 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? 26.486  21.967  35.481  1.00 25.13 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? 27.209  20.759  35.512  1.00 21.97 8   A 1 
ATOM 72   N N   . TYR A 1 9   ? 23.286  22.004  35.313  1.00 13.10 9   A 1 
ATOM 73   C CA  . TYR A 1 9   ? 22.071  22.380  36.042  1.00 19.47 9   A 1 
ATOM 74   C C   . TYR A 1 9   ? 22.253  23.511  37.071  1.00 20.10 9   A 1 
ATOM 75   O O   . TYR A 1 9   ? 23.239  23.543  37.809  1.00 17.69 9   A 1 
ATOM 76   C CB  . TYR A 1 9   ? 21.645  21.125  36.821  1.00 19.27 9   A 1 
ATOM 77   C CG  . TYR A 1 9   ? 20.652  20.217  36.124  1.00 16.22 9   A 1 
ATOM 78   C CD1 . TYR A 1 9   ? 19.324  20.183  36.600  1.00 15.05 9   A 1 
ATOM 79   C CD2 . TYR A 1 9   ? 21.033  19.394  35.048  1.00 14.83 9   A 1 
ATOM 80   C CE1 . TYR A 1 9   ? 18.385  19.321  36.005  1.00 15.05 9   A 1 
ATOM 81   C CE2 . TYR A 1 9   ? 20.089  18.537  34.445  1.00 15.12 9   A 1 
ATOM 82   C CZ  . TYR A 1 9   ? 18.765  18.498  34.930  1.00 18.44 9   A 1 
ATOM 83   O OH  . TYR A 1 9   ? 17.854  17.674  34.357  1.00 21.92 9   A 1 
ATOM 84   N N   . CYS A 1 10  ? 21.195  24.314  37.268  1.00 13.18 10  A 1 
ATOM 85   C CA  . CYS A 1 10  ? 21.026  25.162  38.454  1.00 19.82 10  A 1 
ATOM 86   C C   . CYS A 1 10  ? 19.656  24.909  39.116  1.00 20.49 10  A 1 
ATOM 87   O O   . CYS A 1 10  ? 18.610  25.098  38.499  1.00 18.30 10  A 1 
ATOM 88   C CB  . CYS A 1 10  ? 21.256  26.632  38.063  1.00 18.88 10  A 1 
ATOM 89   S SG  . CYS A 1 10  ? 22.162  27.471  39.394  1.00 14.95 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? 19.663  24.445  40.370  1.00 14.87 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? 18.513  24.362  41.299  1.00 22.97 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? 18.433  25.649  42.134  1.00 23.17 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? 19.494  26.145  42.517  1.00 20.78 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? 18.699  23.193  42.289  1.00 22.56 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? 18.302  21.802  41.776  1.00 19.71 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? 18.548  20.747  42.881  1.00 18.45 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? 18.081  19.357  42.442  1.00 17.27 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? 18.414  18.310  43.449  1.00 16.01 11  A 1 
ATOM 99   N N   . PRO A 1 12  ? 17.240  26.119  42.562  1.00 15.28 12  A 1 
ATOM 100  C CA  . PRO A 1 12  ? 17.141  27.164  43.581  1.00 22.70 12  A 1 
ATOM 101  C C   . PRO A 1 12  ? 17.005  26.584  44.995  1.00 23.19 12  A 1 
ATOM 102  O O   . PRO A 1 12  ? 16.295  25.605  45.229  1.00 20.93 12  A 1 
ATOM 103  C CB  . PRO A 1 12  ? 15.942  28.007  43.161  1.00 20.78 12  A 1 
ATOM 104  C CG  . PRO A 1 12  ? 15.012  26.981  42.505  1.00 20.00 12  A 1 
ATOM 105  C CD  . PRO A 1 12  ? 15.932  25.875  41.982  1.00 22.93 12  A 1 
ATOM 106  N N   . ASN A 1 13  ? 17.704  27.213  45.956  1.00 15.44 13  A 1 
ATOM 107  C CA  . ASN A 1 13  ? 17.702  26.867  47.375  1.00 25.45 13  A 1 
ATOM 108  C C   . ASN A 1 13  ? 16.873  27.879  48.202  1.00 25.53 13  A 1 
ATOM 109  O O   . ASN A 1 13  ? 16.686  29.030  47.818  1.00 23.39 13  A 1 
ATOM 110  C CB  . ASN A 1 13  ? 19.166  26.725  47.857  1.00 23.78 13  A 1 
ATOM 111  C CG  . ASN A 1 13  ? 19.363  25.649  48.915  1.00 19.71 13  A 1 
ATOM 112  O OD1 . ASN A 1 13  ? 18.441  24.984  49.356  1.00 18.57 13  A 1 
ATOM 113  N ND2 . ASN A 1 13  ? 20.581  25.432  49.348  1.00 20.37 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? 16.359  27.413  49.357  1.00 13.66 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? 15.377  28.042  50.267  1.00 23.81 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? 16.012  28.955  51.335  1.00 23.48 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? 17.106  28.649  51.794  1.00 21.89 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? 14.657  26.903  51.019  1.00 23.33 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? 13.385  26.325  50.385  1.00 20.92 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? 12.880  25.170  51.265  1.00 20.03 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? 11.567  24.654  50.832  1.00 18.03 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? 10.902  23.641  51.372  1.00 18.22 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? 11.374  22.959  52.375  1.00 17.47 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? 9.736   23.293  50.906  1.00 17.93 14  A 1 
ATOM 125  N N   . ARG A 1 15  ? 15.160  29.859  51.885  1.00 15.68 15  A 1 
ATOM 126  C CA  . ARG A 1 15  ? 15.078  30.417  53.275  1.00 23.21 15  A 1 
ATOM 127  C C   . ARG A 1 15  ? 16.107  31.520  53.640  1.00 22.68 15  A 1 
ATOM 128  O O   . ARG A 1 15  ? 17.241  31.422  53.210  1.00 21.61 15  A 1 
ATOM 129  C CB  . ARG A 1 15  ? 15.077  29.243  54.282  1.00 22.36 15  A 1 
ATOM 130  C CG  . ARG A 1 15  ? 13.729  28.496  54.359  1.00 19.55 15  A 1 
ATOM 131  C CD  . ARG A 1 15  ? 13.825  27.303  55.312  1.00 18.78 15  A 1 
ATOM 132  N NE  . ARG A 1 15  ? 12.602  26.471  55.293  1.00 16.77 15  A 1 
ATOM 133  C CZ  . ARG A 1 15  ? 12.236  25.594  56.214  1.00 16.70 15  A 1 
ATOM 134  N NH1 . ARG A 1 15  ? 12.941  25.378  57.286  1.00 16.21 15  A 1 
ATOM 135  N NH2 . ARG A 1 15  ? 11.140  24.908  56.077  1.00 16.58 15  A 1 
ATOM 136  N N   . LEU A 1 16  ? 15.820  32.586  54.413  1.00 14.64 16  A 1 
ATOM 137  C CA  . LEU A 1 16  ? 15.075  32.754  55.686  1.00 21.65 16  A 1 
ATOM 138  C C   . LEU A 1 16  ? 14.845  34.251  56.043  1.00 21.00 16  A 1 
ATOM 139  O O   . LEU A 1 16  ? 15.717  35.067  55.760  1.00 20.02 16  A 1 
ATOM 140  C CB  . LEU A 1 16  ? 15.999  32.199  56.805  1.00 20.25 16  A 1 
ATOM 141  C CG  . LEU A 1 16  ? 15.575  30.843  57.412  1.00 18.35 16  A 1 
ATOM 142  C CD1 . LEU A 1 16  ? 16.794  29.976  57.705  1.00 17.81 16  A 1 
ATOM 143  C CD2 . LEU A 1 16  ? 14.784  31.032  58.693  1.00 19.74 16  A 1 
ATOM 144  N N   . GLY A 1 17  ? 13.778  34.540  56.817  1.00 18.86 17  A 1 
ATOM 145  C CA  . GLY A 1 17  ? 13.664  35.594  57.857  1.00 24.99 17  A 1 
ATOM 146  C C   . GLY A 1 17  ? 13.179  36.989  57.423  1.00 24.78 17  A 1 
ATOM 147  O O   . GLY A 1 17  ? 13.569  37.451  56.365  1.00 22.92 17  A 1 
ATOM 148  N N   . SER A 1 18  ? 12.389  37.781  58.199  1.00 15.59 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? 11.692  37.629  59.492  1.00 22.29 18  A 1 
ATOM 150  C C   . SER A 1 18  ? 10.835  38.884  59.778  1.00 22.07 18  A 1 
ATOM 151  O O   . SER A 1 18  ? 11.189  39.956  59.295  1.00 20.55 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? 12.712  37.528  60.643  1.00 21.00 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? 13.669  38.567  60.565  1.00 18.40 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 9.822   38.748  60.684  1.00 16.27 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 9.103   39.781  61.473  1.00 24.75 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 8.140   40.739  60.728  1.00 24.17 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 8.441   41.201  59.642  1.00 22.66 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 10.134  40.532  62.331  1.00 23.29 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? 6.978   41.151  61.268  1.00 17.27 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? 6.229   40.947  62.520  1.00 24.07 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? 4.814   41.545  62.360  1.00 24.08 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? 4.624   42.416  61.525  1.00 22.12 20  A 1 
ATOM 163  N N   . CYS A 1 21  ? 3.787   40.996  63.036  1.00 15.29 21  A 1 
ATOM 164  C CA  . CYS A 1 21  ? 3.116   41.454  64.265  1.00 22.39 21  A 1 
ATOM 165  C C   . CYS A 1 21  ? 1.783   42.225  64.054  1.00 22.42 21  A 1 
ATOM 166  O O   . CYS A 1 21  ? 1.739   43.185  63.296  1.00 21.03 21  A 1 
ATOM 167  C CB  . CYS A 1 21  ? 4.058   42.241  65.189  1.00 21.66 21  A 1 
ATOM 168  S SG  . CYS A 1 21  ? 3.471   42.134  66.903  1.00 18.71 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? 0.723   41.822  64.795  1.00 17.92 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -0.548  42.551  65.036  1.00 24.81 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -1.814  41.771  64.637  1.00 24.80 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -2.150  41.771  63.473  1.00 22.99 22  A 1 
ATOM 173  N N   . GLN A 1 23  ? -2.443  40.937  65.526  1.00 15.18 23  A 1 
ATOM 174  C CA  . GLN A 1 23  ? -3.604  41.205  66.423  1.00 22.16 23  A 1 
ATOM 175  C C   . GLN A 1 23  ? -4.807  41.897  65.723  1.00 21.82 23  A 1 
ATOM 176  O O   . GLN A 1 23  ? -4.610  42.878  65.033  1.00 20.31 23  A 1 
ATOM 177  C CB  . GLN A 1 23  ? -3.168  41.971  67.688  1.00 21.39 23  A 1 
ATOM 178  C CG  . GLN A 1 23  ? -2.594  41.061  68.793  1.00 19.03 23  A 1 
ATOM 179  C CD  . GLN A 1 23  ? -2.330  41.810  70.103  1.00 17.41 23  A 1 
ATOM 180  O OE1 . GLN A 1 23  ? -2.484  43.007  70.223  1.00 17.84 23  A 1 
ATOM 181  N NE2 . GLN A 1 23  ? -1.932  41.127  71.152  1.00 19.90 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -6.094  41.533  65.878  1.00 17.02 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -6.819  40.757  66.891  1.00 24.11 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -8.242  40.352  66.402  1.00 23.89 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -8.795  41.004  65.524  1.00 22.75 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -6.995  41.682  68.109  1.00 23.33 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -8.829  39.322  67.062  1.00 14.90 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -10.238 39.098  67.533  1.00 22.71 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -11.405 39.823  66.803  1.00 22.29 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -11.353 41.020  66.612  1.00 21.17 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -10.257 39.495  69.023  1.00 21.78 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -9.437  38.575  69.943  1.00 19.23 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -9.419  39.130  71.377  1.00 18.51 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -8.760  38.204  72.316  1.00 17.13 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -8.558  38.409  73.608  1.00 17.92 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -8.915  39.517  74.197  1.00 16.79 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -7.987  37.499  74.342  1.00 16.80 25  A 1 
ATOM 198  N N   . SER A 1 26  ? -12.565 39.232  66.545  1.00 18.70 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? -13.481 38.549  67.478  1.00 25.66 26  A 1 
ATOM 200  C C   . SER A 1 26  ? -14.745 38.021  66.764  1.00 25.20 26  A 1 
ATOM 201  O O   . SER A 1 26  ? -15.189 38.570  65.765  1.00 24.07 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? -13.967 39.568  68.522  1.00 24.78 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? -14.833 38.982  69.463  1.00 21.68 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -15.354 37.002  67.372  1.00 15.74 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -16.659 36.339  67.172  1.00 23.47 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -17.864 37.288  67.035  1.00 22.52 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -17.930 38.251  67.792  1.00 21.22 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -16.918 35.541  68.468  1.00 22.78 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -15.869 34.487  68.864  1.00 19.92 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -16.080 34.075  70.328  1.00 19.02 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -15.193 32.962  70.716  1.00 17.63 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -15.126 32.380  71.908  1.00 17.80 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -15.824 32.801  72.925  1.00 16.49 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -14.349 31.348  72.097  1.00 16.94 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? -18.905 36.878  66.291  1.00 14.48 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? -20.228 36.454  66.830  1.00 23.10 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? -21.235 36.144  65.717  1.00 22.44 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? -21.328 36.866  64.732  1.00 20.80 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? -20.861 37.491  67.783  1.00 22.59 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? -20.570 37.162  69.259  1.00 19.99 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? -21.130 38.247  70.188  1.00 18.68 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? -20.817 37.929  71.658  1.00 16.57 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? -21.426 38.933  72.567  1.00 16.48 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -21.986 35.076  65.941  1.00 18.84 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -23.227 34.697  65.262  1.00 24.68 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -24.407 35.556  65.754  1.00 24.29 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -24.309 36.088  66.857  1.00 23.41 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -23.461 33.222  65.619  1.00 23.93 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? -25.525 35.606  64.982  1.00 16.13 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? -26.907 35.312  65.426  1.00 21.39 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? -27.985 35.686  64.370  1.00 20.89 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? -27.875 36.715  63.719  1.00 19.66 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? -27.263 35.965  66.780  1.00 20.20 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? -27.244 34.983  67.949  1.00 18.14 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? -28.289 34.055  68.094  1.00 16.43 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? -26.192 34.969  68.880  1.00 16.71 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? -28.272 33.113  69.136  1.00 16.96 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? -26.178 34.025  69.926  1.00 17.44 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? -27.214 33.094  70.049  1.00 19.76 30  A 1 
ATOM 240  N N   . HIS A 1 31  ? -29.041 34.820  64.315  1.00 19.80 31  A 1 
ATOM 241  C CA  . HIS A 1 31  ? -30.453 34.990  63.875  1.00 25.78 31  A 1 
ATOM 242  C C   . HIS A 1 31  ? -30.764 35.455  62.434  1.00 25.05 31  A 1 
ATOM 243  O O   . HIS A 1 31  ? -30.301 36.490  61.984  1.00 23.97 31  A 1 
ATOM 244  C CB  . HIS A 1 31  ? -31.217 35.783  64.942  1.00 24.50 31  A 1 
ATOM 245  C CG  . HIS A 1 31  ? -31.520 34.928  66.161  1.00 21.38 31  A 1 
ATOM 246  N ND1 . HIS A 1 31  ? -32.176 33.718  66.141  1.00 19.08 31  A 1 
ATOM 247  C CD2 . HIS A 1 31  ? -31.184 35.174  67.459  1.00 18.39 31  A 1 
ATOM 248  C CE1 . HIS A 1 31  ? -32.221 33.244  67.395  1.00 19.21 31  A 1 
ATOM 249  N NE2 . HIS A 1 31  ? -31.628 34.096  68.234  1.00 19.21 31  A 1 
ATOM 250  N N   . HIS A 1 32  ? -31.457 34.670  61.586  1.00 17.36 32  A 1 
ATOM 251  C CA  . HIS A 1 32  ? -32.854 34.158  61.569  1.00 23.21 32  A 1 
ATOM 252  C C   . HIS A 1 32  ? -33.922 35.265  61.515  1.00 22.71 32  A 1 
ATOM 253  O O   . HIS A 1 32  ? -34.180 35.889  62.541  1.00 21.33 32  A 1 
ATOM 254  C CB  . HIS A 1 32  ? -33.178 33.123  62.662  1.00 21.85 32  A 1 
ATOM 255  C CG  . HIS A 1 32  ? -34.048 31.963  62.197  1.00 18.80 32  A 1 
ATOM 256  N ND1 . HIS A 1 32  ? -35.270 31.997  61.563  1.00 16.80 32  A 1 
ATOM 257  C CD2 . HIS A 1 32  ? -33.724 30.639  62.339  1.00 15.91 32  A 1 
ATOM 258  C CE1 . HIS A 1 32  ? -35.662 30.733  61.327  1.00 16.86 32  A 1 
ATOM 259  N NE2 . HIS A 1 32  ? -34.748 29.869  61.789  1.00 16.50 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? -34.577 35.431  60.355  1.00 17.18 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? -35.999 35.811  60.275  1.00 22.28 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? -36.586 35.404  58.914  1.00 22.04 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? -36.057 35.736  57.854  1.00 20.98 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? -36.242 37.300  60.594  1.00 21.99 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? -37.160 37.420  61.824  1.00 19.11 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? -37.257 38.839  62.411  1.00 18.56 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? -37.853 38.943  63.520  1.00 16.72 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? -36.726 39.788  61.798  1.00 20.57 33  A 1 
ATOM 269  N N   . GLU A 1 34  ? -37.657 34.587  58.965  1.00 15.62 34  A 1 
ATOM 270  C CA  . GLU A 1 34  ? -38.591 34.316  57.871  1.00 19.75 34  A 1 
ATOM 271  C C   . GLU A 1 34  ? -39.683 35.394  57.874  1.00 19.49 34  A 1 
ATOM 272  O O   . GLU A 1 34  ? -40.283 35.632  58.920  1.00 18.69 34  A 1 
ATOM 273  C CB  . GLU A 1 34  ? -39.327 32.974  58.094  1.00 19.47 34  A 1 
ATOM 274  C CG  . GLU A 1 34  ? -38.539 31.683  57.872  1.00 16.82 34  A 1 
ATOM 275  C CD  . GLU A 1 34  ? -39.432 30.442  58.100  1.00 16.08 34  A 1 
ATOM 276  O OE1 . GLU A 1 34  ? -39.384 29.518  57.251  1.00 14.17 34  A 1 
ATOM 277  O OE2 . GLU A 1 34  ? -40.200 30.419  59.086  1.00 17.14 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? -40.071 35.927  56.712  1.00 17.82 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? -41.422 36.465  56.530  1.00 22.13 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? -42.039 35.973  55.218  1.00 22.14 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? -41.550 36.194  54.112  1.00 21.31 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? -41.493 37.996  56.658  1.00 21.52 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? -41.857 38.425  58.087  1.00 18.58 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? -42.324 39.886  58.177  1.00 18.04 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? -43.079 40.189  59.136  1.00 15.10 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? -41.997 40.673  57.265  1.00 18.99 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -43.172 35.271  55.381  1.00 16.93 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -44.143 34.947  54.333  1.00 22.39 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -45.089 36.123  54.129  1.00 22.71 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -45.661 36.599  55.109  1.00 21.45 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -45.003 33.750  54.777  1.00 21.05 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -44.325 32.386  54.668  1.00 17.82 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -45.254 31.299  55.233  1.00 16.44 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -44.621 29.924  55.022  1.00 13.51 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -45.362 28.857  55.731  1.00 13.37 36  A 1 
ATOM 296  N N   . MET A 1 37  ? -45.435 36.426  52.879  1.00 19.07 37  A 1 
ATOM 297  C CA  . MET A 1 37  ? -46.762 36.984  52.603  1.00 23.65 37  A 1 
ATOM 298  C C   . MET A 1 37  ? -47.319 36.540  51.245  1.00 24.18 37  A 1 
ATOM 299  O O   . MET A 1 37  ? -46.722 36.731  50.194  1.00 24.02 37  A 1 
ATOM 300  C CB  . MET A 1 37  ? -46.798 38.501  52.802  1.00 21.99 37  A 1 
ATOM 301  C CG  . MET A 1 37  ? -47.920 38.882  53.771  1.00 19.51 37  A 1 
ATOM 302  S SD  . MET A 1 37  ? -47.955 40.600  54.331  1.00 18.02 37  A 1 
ATOM 303  C CE  . MET A 1 37  ? -48.260 41.455  52.775  1.00 15.97 37  A 1 
ATOM 304  N N   . ASN A 1 38  ? -48.510 35.906  51.313  1.00 17.85 38  A 1 
ATOM 305  C CA  . ASN A 1 38  ? -49.358 35.463  50.207  1.00 22.90 38  A 1 
ATOM 306  C C   . ASN A 1 38  ? -50.111 36.635  49.562  1.00 23.03 38  A 1 
ATOM 307  O O   . ASN A 1 38  ? -50.583 37.502  50.294  1.00 21.84 38  A 1 
ATOM 308  C CB  . ASN A 1 38  ? -50.412 34.507  50.803  1.00 21.35 38  A 1 
ATOM 309  C CG  . ASN A 1 38  ? -49.918 33.141  51.206  1.00 18.31 38  A 1 
ATOM 310  O OD1 . ASN A 1 38  ? -49.095 32.543  50.554  1.00 17.29 38  A 1 
ATOM 311  N ND2 . ASN A 1 38  ? -50.460 32.572  52.256  1.00 16.79 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? -50.387 36.578  48.247  1.00 17.57 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? -51.745 36.433  47.661  1.00 23.34 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? -51.768 36.687  46.145  1.00 23.09 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? -51.567 37.793  45.676  1.00 21.76 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? -52.802 37.337  48.334  1.00 21.78 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? -53.458 36.648  49.542  1.00 19.23 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? -54.309 37.633  50.355  1.00 18.22 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? -54.858 36.945  51.606  1.00 15.78 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? -55.654 37.882  52.435  1.00 15.16 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -52.053 35.601  45.396  1.00 16.41 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -53.092 35.456  44.363  1.00 19.52 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -53.395 36.631  43.421  1.00 19.95 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -54.075 37.578  43.808  1.00 19.26 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -54.417 35.031  45.030  1.00 18.11 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -54.181 34.294  46.216  1.00 15.70 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -55.244 34.121  44.133  1.00 15.84 40  A 1 
ATOM 328  N N   . CYS A 1 41  ? -53.120 36.455  42.121  1.00 15.73 41  A 1 
ATOM 329  C CA  . CYS A 1 41  ? -54.102 36.782  41.082  1.00 18.50 41  A 1 
ATOM 330  C C   . CYS A 1 41  ? -53.961 35.843  39.869  1.00 18.94 41  A 1 
ATOM 331  O O   . CYS A 1 41  ? -52.958 35.827  39.166  1.00 18.36 41  A 1 
ATOM 332  C CB  . CYS A 1 41  ? -54.044 38.261  40.695  1.00 17.38 41  A 1 
ATOM 333  S SG  . CYS A 1 41  ? -55.719 38.939  40.791  1.00 14.74 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? -54.983 35.016  39.694  1.00 14.59 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? -55.250 34.170  38.529  1.00 15.91 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? -55.893 35.075  37.480  1.00 15.92 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? -56.907 35.666  37.802  1.00 15.43 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -56.244 33.058  38.965  1.00 15.07 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -55.605 32.085  39.977  1.00 13.01 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? -56.812 32.278  37.761  1.00 12.80 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -56.630 31.244  40.753  1.00 11.77 42  A 1 
ATOM 342  N N   . PHE A 1 43  ? -55.317 35.202  36.268  1.00 13.70 43  A 1 
ATOM 343  C CA  . PHE A 1 43  ? -56.006 35.382  34.973  1.00 16.39 43  A 1 
ATOM 344  C C   . PHE A 1 43  ? -54.996 35.818  33.891  1.00 16.00 43  A 1 
ATOM 345  O O   . PHE A 1 43  ? -54.817 36.999  33.654  1.00 15.41 43  A 1 
ATOM 346  C CB  . PHE A 1 43  ? -57.194 36.381  35.021  1.00 15.57 43  A 1 
ATOM 347  C CG  . PHE A 1 43  ? -58.563 35.714  34.946  1.00 13.10 43  A 1 
ATOM 348  C CD1 . PHE A 1 43  ? -59.074 35.313  33.699  1.00 11.84 43  A 1 
ATOM 349  C CD2 . PHE A 1 43  ? -59.317 35.479  36.105  1.00 11.71 43  A 1 
ATOM 350  C CE1 . PHE A 1 43  ? -60.320 34.668  33.617  1.00 11.39 43  A 1 
ATOM 351  C CE2 . PHE A 1 43  ? -60.562 34.832  36.026  1.00 11.47 43  A 1 
ATOM 352  C CZ  . PHE A 1 43  ? -61.064 34.422  34.784  1.00 12.01 43  A 1 
ATOM 353  N N   . THR A 1 44  ? -54.314 34.865  33.209  1.00 15.31 44  A 1 
ATOM 354  C CA  . THR A 1 44  ? -53.874 35.004  31.789  1.00 17.46 44  A 1 
ATOM 355  C C   . THR A 1 44  ? -53.293 33.687  31.248  1.00 17.54 44  A 1 
ATOM 356  O O   . THR A 1 44  ? -52.303 33.651  30.526  1.00 16.88 44  A 1 
ATOM 357  C CB  . THR A 1 44  ? -52.901 36.178  31.472  1.00 16.30 44  A 1 
ATOM 358  O OG1 . THR A 1 44  ? -52.830 37.154  32.463  1.00 14.06 44  A 1 
ATOM 359  C CG2 . THR A 1 44  ? -53.353 36.920  30.202  1.00 13.58 44  A 1 
ATOM 360  N N   . GLY A 1 45  ? -53.909 32.555  31.592  1.00 15.21 45  A 1 
ATOM 361  C CA  . GLY A 1 45  ? -53.675 31.324  30.845  1.00 17.57 45  A 1 
ATOM 362  C C   . GLY A 1 45  ? -54.705 31.266  29.726  1.00 17.59 45  A 1 
ATOM 363  O O   . GLY A 1 45  ? -55.874 31.138  30.041  1.00 16.74 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -54.289 31.437  28.469  1.00 14.51 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -54.899 30.913  27.218  1.00 16.77 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -54.238 31.505  25.948  1.00 16.50 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -54.384 30.944  24.877  1.00 16.24 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -56.466 30.968  27.205  1.00 16.06 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -57.041 29.661  27.833  1.00 13.88 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -57.104 31.094  25.823  1.00 13.73 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -58.433 29.848  28.443  1.00 12.55 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? -53.386 32.558  26.031  1.00 14.30 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? -52.784 33.169  24.825  1.00 16.78 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? -51.322 32.780  24.510  1.00 16.58 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? -50.764 33.239  23.520  1.00 16.17 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? -53.040 34.685  24.810  1.00 16.26 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? -53.818 35.103  23.576  1.00 13.75 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? -53.135 35.504  22.409  1.00 12.26 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? -55.224 35.043  23.578  1.00 11.99 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? -53.857 35.849  21.254  1.00 11.72 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? -55.946 35.386  22.422  1.00 11.80 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? -55.267 35.791  21.260  1.00 12.51 47  A 1 
ATOM 383  N N   . SER A 1 48  ? -50.679 31.887  25.286  1.00 16.54 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? -49.266 31.490  25.078  1.00 18.94 48  A 1 
ATOM 385  C C   . SER A 1 48  ? -49.066 30.109  24.440  1.00 18.38 48  A 1 
ATOM 386  O O   . SER A 1 48  ? -47.930 29.668  24.293  1.00 18.06 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? -48.482 31.606  26.396  1.00 18.77 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? -48.694 32.880  26.982  1.00 16.82 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -50.147 29.418  24.035  1.00 16.97 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -50.084 28.055  23.472  1.00 19.82 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -50.211 27.987  21.936  1.00 19.19 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -50.181 26.895  21.383  1.00 18.73 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -51.083 27.149  24.229  1.00 19.01 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -50.414 26.397  25.396  1.00 16.74 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -51.441 26.035  26.466  1.00 15.34 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -49.748 25.109  24.911  1.00 15.35 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? -50.276 29.127  21.236  1.00 17.27 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? -50.415 29.180  19.768  1.00 20.34 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? -49.210 29.792  19.025  1.00 19.82 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? -49.261 29.940  17.810  1.00 19.21 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? -51.769 29.837  19.415  1.00 19.60 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? -52.927 28.823  19.398  1.00 17.23 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? -54.267 29.546  19.510  1.00 15.71 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? -52.934 28.004  18.105  1.00 15.80 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? -48.099 30.097  19.719  1.00 18.99 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? -46.859 30.622  19.092  1.00 22.03 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? -45.708 29.597  19.098  1.00 22.26 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? -44.674 29.820  18.483  1.00 21.02 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? -46.492 32.003  19.688  1.00 20.28 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? -45.295 32.674  19.002  1.00 17.07 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? -47.670 32.984  19.552  1.00 17.34 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? -45.889 28.410  19.712  1.00 21.15 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? -44.859 27.355  19.748  1.00 23.49 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? -44.955 26.306  18.622  1.00 23.12 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? -44.114 25.410  18.567  1.00 22.15 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? -44.776 26.713  21.153  1.00 21.79 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? -43.475 27.084  21.889  1.00 19.08 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? -43.602 28.451  22.578  1.00 17.49 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? -43.146 26.038  22.945  1.00 18.03 52  A 1 
ATOM 420  N N   . SER A 1 53  ? -45.922 26.399  17.717  1.00 23.46 53  A 1 
ATOM 421  C CA  . SER A 1 53  ? -46.122 25.408  16.643  1.00 26.43 53  A 1 
ATOM 422  C C   . SER A 1 53  ? -45.639 25.850  15.257  1.00 25.48 53  A 1 
ATOM 423  O O   . SER A 1 53  ? -45.734 25.079  14.308  1.00 23.59 53  A 1 
ATOM 424  C CB  . SER A 1 53  ? -47.585 24.941  16.627  1.00 24.12 53  A 1 
ATOM 425  O OG  . SER A 1 53  ? -48.462 26.046  16.674  1.00 21.37 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -45.053 27.042  15.108  1.00 21.61 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -44.554 27.560  13.818  1.00 24.22 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -43.027 27.706  13.726  1.00 23.65 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -42.521 28.214  12.733  1.00 21.85 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -45.294 28.849  13.448  1.00 21.98 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -45.302 29.746  14.539  1.00 19.57 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -42.265 27.212  14.716  1.00 23.13 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -40.787 27.197  14.703  1.00 26.46 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -40.173 25.803  14.466  1.00 25.87 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -38.971 25.627  14.643  1.00 24.07 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -40.258 27.908  15.964  1.00 23.71 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -40.204 29.436  15.808  1.00 20.96 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -40.115 30.097  17.178  1.00 19.34 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -38.994 29.878  14.985  1.00 19.45 55  A 1 
ATOM 440  N N   . MET A 1 56  ? -40.963 24.824  14.031  1.00 24.33 56  A 1 
ATOM 441  C CA  . MET A 1 56  ? -40.506 23.455  13.716  1.00 26.27 56  A 1 
ATOM 442  C C   . MET A 1 56  ? -40.461 23.160  12.202  1.00 25.99 56  A 1 
ATOM 443  O O   . MET A 1 56  ? -40.324 22.013  11.800  1.00 24.28 56  A 1 
ATOM 444  C CB  . MET A 1 56  ? -41.347 22.432  14.513  1.00 23.79 56  A 1 
ATOM 445  C CG  . MET A 1 56  ? -40.891 22.343  15.971  1.00 20.18 56  A 1 
ATOM 446  S SD  . MET A 1 56  ? -39.699 21.014  16.299  1.00 17.81 56  A 1 
ATOM 447  C CE  . MET A 1 56  ? -38.529 21.851  17.382  1.00 15.66 56  A 1 
ATOM 448  N N   . ALA A 1 57  ? -40.526 24.192  11.359  1.00 24.76 57  A 1 
ATOM 449  C CA  . ALA A 1 57  ? -40.363 24.055  9.912   1.00 28.11 57  A 1 
ATOM 450  C C   . ALA A 1 57  ? -39.378 25.117  9.410   1.00 28.19 57  A 1 
ATOM 451  O O   . ALA A 1 57  ? -39.772 26.208  9.020   1.00 25.99 57  A 1 
ATOM 452  C CB  . ALA A 1 57  ? -41.743 24.138  9.247   1.00 24.48 57  A 1 
ATOM 453  N N   . GLY A 1 58  ? -38.083 24.805  9.455   1.00 27.18 58  A 1 
ATOM 454  C CA  . GLY A 1 58  ? -37.072 25.701  8.867   1.00 29.76 58  A 1 
ATOM 455  C C   . GLY A 1 58  ? -35.722 25.713  9.567   1.00 29.26 58  A 1 
ATOM 456  O O   . GLY A 1 58  ? -35.231 26.774  9.929   1.00 26.47 58  A 1 
ATOM 457  N N   . ALA A 1 59  ? -35.105 24.555  9.766   1.00 29.70 59  A 1 
ATOM 458  C CA  . ALA A 1 59  ? -33.650 24.412  9.808   1.00 32.96 59  A 1 
ATOM 459  C C   . ALA A 1 59  ? -33.321 22.921  9.705   1.00 33.02 59  A 1 
ATOM 460  O O   . ALA A 1 59  ? -33.012 22.255  10.691  1.00 30.18 59  A 1 
ATOM 461  C CB  . ALA A 1 59  ? -33.043 25.038  11.082  1.00 28.69 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? -33.375 22.397  8.476   1.00 29.84 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? -32.501 21.286  8.142   1.00 32.42 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? -31.072 21.801  8.283   1.00 32.71 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? -30.484 22.255  7.314   1.00 29.90 60  A 1 
ATOM 466  N N   . LYS A 1 61  ? -30.532 21.795  9.506   1.00 33.63 61  A 1 
ATOM 467  C CA  . LYS A 1 61  ? -29.093 21.687  9.663   1.00 36.28 61  A 1 
ATOM 468  C C   . LYS A 1 61  ? -28.753 20.413  8.905   1.00 37.05 61  A 1 
ATOM 469  O O   . LYS A 1 61  ? -29.118 19.325  9.353   1.00 34.53 61  A 1 
ATOM 470  C CB  . LYS A 1 61  ? -28.682 21.589  11.146  1.00 33.37 61  A 1 
ATOM 471  C CG  . LYS A 1 61  ? -28.406 22.961  11.771  1.00 28.70 61  A 1 
ATOM 472  C CD  . LYS A 1 61  ? -27.963 22.818  13.234  1.00 26.35 61  A 1 
ATOM 473  C CE  . LYS A 1 61  ? -27.555 24.183  13.797  1.00 22.66 61  A 1 
ATOM 474  N NZ  . LYS A 1 61  ? -27.158 24.092  15.221  1.00 22.34 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? -28.099 20.555  7.758   1.00 33.42 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? -27.167 19.527  7.340   1.00 35.14 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? -26.395 19.153  8.607   1.00 35.47 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? -25.596 19.935  9.131   1.00 33.47 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? -26.200 20.064  6.267   1.00 33.68 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? -26.741 19.928  4.838   1.00 29.36 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? -25.761 20.489  3.795   1.00 27.32 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? -25.679 19.885  2.705   1.00 24.17 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? -25.121 21.518  4.096   1.00 27.93 62  A 1 
ATOM 484  N N   . GLN A 1 63  ? -26.709 17.989  9.164   1.00 37.46 63  A 1 
ATOM 485  C CA  . GLN A 1 63  ? -25.730 17.299  9.969   1.00 36.33 63  A 1 
ATOM 486  C C   . GLN A 1 63  ? -24.557 17.166  9.008   1.00 37.21 63  A 1 
ATOM 487  O O   . GLN A 1 63  ? -24.611 16.361  8.079   1.00 34.54 63  A 1 
ATOM 488  C CB  . GLN A 1 63  ? -26.264 15.929  10.431  1.00 32.98 63  A 1 
ATOM 489  C CG  . GLN A 1 63  ? -26.686 15.912  11.903  1.00 28.88 63  A 1 
ATOM 490  C CD  . GLN A 1 63  ? -27.215 14.554  12.354  1.00 25.84 63  A 1 
ATOM 491  O OE1 . GLN A 1 63  ? -27.637 13.702  11.584  1.00 23.69 63  A 1 
ATOM 492  N NE2 . GLN A 1 63  ? -27.229 14.287  13.639  1.00 24.73 63  A 1 
ATOM 493  N N   . THR A 1 64  ? -23.532 17.982  9.193   1.00 35.79 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? -22.183 17.695  8.721   1.00 37.01 64  A 1 
ATOM 495  C C   . THR A 1 64  ? -21.817 16.362  9.361   1.00 39.18 64  A 1 
ATOM 496  O O   . THR A 1 64  ? -21.321 16.290  10.481  1.00 36.28 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? -21.217 18.824  9.116   1.00 32.15 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? -21.480 19.267  10.426  1.00 28.19 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? -21.371 20.037  8.192   1.00 27.40 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? -22.290 15.281  8.729   1.00 59.50 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? -22.241 13.927  9.238   1.00 65.58 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? -20.789 13.494  9.321   1.00 71.89 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? -19.972 13.932  8.517   1.00 67.36 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? -20.479 12.647  10.293  1.00 78.34 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? -19.158 12.043  10.406  1.00 84.73 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? -18.706 11.515  9.032   1.00 89.10 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? -19.453 10.782  8.380   1.00 84.92 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? -19.230 10.930  11.459  1.00 75.34 66  A 1 
ATOM 509  N N   . SER A 1 67  ? -17.517 11.935  8.582   1.00 90.75 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? -16.913 11.450  7.347   1.00 94.13 67  A 1 
ATOM 511  C C   . SER A 1 67  ? -16.464 9.999   7.517   1.00 95.85 67  A 1 
ATOM 512  O O   . SER A 1 67  ? -16.071 9.572   8.604   1.00 94.77 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? -15.752 12.358  6.890   1.00 90.44 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? -14.802 12.558  7.917   1.00 81.71 67  A 1 
ATOM 515  N N   . ILE A 1 68  ? -16.529 9.243   6.433   1.00 97.27 68  A 1 
ATOM 516  C CA  . ILE A 1 68  ? -15.906 7.923   6.336   1.00 97.64 68  A 1 
ATOM 517  C C   . ILE A 1 68  ? -14.412 8.146   6.136   1.00 97.80 68  A 1 
ATOM 518  O O   . ILE A 1 68  ? -13.998 8.603   5.071   1.00 97.38 68  A 1 
ATOM 519  C CB  . ILE A 1 68  ? -16.539 7.126   5.174   1.00 97.53 68  A 1 
ATOM 520  C CG1 . ILE A 1 68  ? -17.995 6.755   5.527   1.00 96.77 68  A 1 
ATOM 521  C CG2 . ILE A 1 68  ? -15.725 5.868   4.847   1.00 96.81 68  A 1 
ATOM 522  C CD1 . ILE A 1 68  ? -18.796 6.219   4.340   1.00 95.34 68  A 1 
ATOM 523  N N   . LYS A 1 69  ? -13.603 7.831   7.145   1.00 97.89 69  A 1 
ATOM 524  C CA  . LYS A 1 69  ? -12.146 7.991   7.089   1.00 98.19 69  A 1 
ATOM 525  C C   . LYS A 1 69  ? -11.470 6.677   6.709   1.00 98.35 69  A 1 
ATOM 526  O O   . LYS A 1 69  ? -11.615 5.678   7.419   1.00 98.17 69  A 1 
ATOM 527  C CB  . LYS A 1 69  ? -11.616 8.519   8.421   1.00 98.00 69  A 1 
ATOM 528  C CG  . LYS A 1 69  ? -12.151 9.918   8.740   1.00 97.31 69  A 1 
ATOM 529  C CD  . LYS A 1 69  ? -11.489 10.428  10.013  1.00 96.15 69  A 1 
ATOM 530  C CE  . LYS A 1 69  ? -11.904 11.867  10.287  1.00 92.04 69  A 1 
ATOM 531  N NZ  . LYS A 1 69  ? -11.017 12.462  11.309  1.00 87.86 69  A 1 
ATOM 532  N N   . ILE A 1 70  ? -10.701 6.695   5.623   1.00 98.47 70  A 1 
ATOM 533  C CA  . ILE A 1 70  ? -9.856  5.580   5.178   1.00 98.56 70  A 1 
ATOM 534  C C   . ILE A 1 70  ? -8.404  6.053   5.195   1.00 98.56 70  A 1 
ATOM 535  O O   . ILE A 1 70  ? -8.073  7.100   4.640   1.00 98.38 70  A 1 
ATOM 536  C CB  . ILE A 1 70  ? -10.302 5.046   3.798   1.00 98.47 70  A 1 
ATOM 537  C CG1 . ILE A 1 70  ? -11.770 4.555   3.863   1.00 97.52 70  A 1 
ATOM 538  C CG2 . ILE A 1 70  ? -9.369  3.906   3.341   1.00 97.96 70  A 1 
ATOM 539  C CD1 . ILE A 1 70  ? -12.359 4.125   2.516   1.00 92.51 70  A 1 
ATOM 540  N N   . GLY A 1 71  ? -7.539  5.299   5.871   1.00 98.41 71  A 1 
ATOM 541  C CA  . GLY A 1 71  ? -6.118  5.602   5.991   1.00 98.46 71  A 1 
ATOM 542  C C   . GLY A 1 71  ? -5.293  5.001   4.861   1.00 98.53 71  A 1 
ATOM 543  O O   . GLY A 1 71  ? -5.577  3.895   4.414   1.00 98.39 71  A 1 
ATOM 544  N N   . PHE A 1 72  ? -4.243  5.695   4.453   1.00 98.35 72  A 1 
ATOM 545  C CA  . PHE A 1 72  ? -3.251  5.215   3.494   1.00 98.33 72  A 1 
ATOM 546  C C   . PHE A 1 72  ? -1.869  5.241   4.135   1.00 98.28 72  A 1 
ATOM 547  O O   . PHE A 1 72  ? -1.338  6.311   4.440   1.00 97.91 72  A 1 
ATOM 548  C CB  . PHE A 1 72  ? -3.289  6.062   2.219   1.00 98.19 72  A 1 
ATOM 549  C CG  . PHE A 1 72  ? -4.524  5.842   1.376   1.00 98.17 72  A 1 
ATOM 550  C CD1 . PHE A 1 72  ? -4.458  5.033   0.230   1.00 97.36 72  A 1 
ATOM 551  C CD2 . PHE A 1 72  ? -5.751  6.410   1.759   1.00 97.53 72  A 1 
ATOM 552  C CE1 . PHE A 1 72  ? -5.612  4.785   -0.523  1.00 97.07 72  A 1 
ATOM 553  C CE2 . PHE A 1 72  ? -6.910  6.153   1.012   1.00 96.98 72  A 1 
ATOM 554  C CZ  . PHE A 1 72  ? -6.841  5.338   -0.126  1.00 97.33 72  A 1 
ATOM 555  N N   . ASN A 1 73  ? -1.290  4.057   4.333   1.00 97.84 73  A 1 
ATOM 556  C CA  . ASN A 1 73  ? 0.076   3.872   4.813   1.00 97.84 73  A 1 
ATOM 557  C C   . ASN A 1 73  ? 0.957   3.563   3.592   1.00 97.34 73  A 1 
ATOM 558  O O   . ASN A 1 73  ? 1.071   2.411   3.179   1.00 96.16 73  A 1 
ATOM 559  C CB  . ASN A 1 73  ? 0.049   2.763   5.881   1.00 97.83 73  A 1 
ATOM 560  C CG  . ASN A 1 73  ? 1.381   2.543   6.575   1.00 97.95 73  A 1 
ATOM 561  O OD1 . ASN A 1 73  ? 2.442   2.950   6.133   1.00 96.25 73  A 1 
ATOM 562  N ND2 . ASN A 1 73  ? 1.361   1.880   7.707   1.00 96.07 73  A 1 
ATOM 563  N N   . ILE A 1 74  ? 1.493   4.601   2.949   1.00 97.18 74  A 1 
ATOM 564  C CA  . ILE A 1 74  ? 2.137   4.485   1.629   1.00 96.62 74  A 1 
ATOM 565  C C   . ILE A 1 74  ? 3.456   5.272   1.565   1.00 95.81 74  A 1 
ATOM 566  O O   . ILE A 1 74  ? 3.582   6.287   2.244   1.00 95.00 74  A 1 
ATOM 567  C CB  . ILE A 1 74  ? 1.172   4.908   0.493   1.00 96.27 74  A 1 
ATOM 568  C CG1 . ILE A 1 74  ? 0.657   6.354   0.649   1.00 94.67 74  A 1 
ATOM 569  C CG2 . ILE A 1 74  ? 0.015   3.898   0.377   1.00 93.44 74  A 1 
ATOM 570  C CD1 . ILE A 1 74  ? -0.195  6.853   -0.527  1.00 93.15 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? 4.449   4.843   0.745   1.00 95.71 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? 5.727   5.545   0.643   1.00 94.40 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? 5.617   6.749   -0.304  1.00 93.83 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? 5.715   6.600   -1.515  1.00 92.16 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? 6.710   4.482   0.151   1.00 93.04 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? 5.847   3.576   -0.728  1.00 91.88 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? 4.477   3.622   -0.054  1.00 93.78 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? 5.416   7.946   0.236   1.00 94.29 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? 5.394   9.189   -0.552  1.00 93.60 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? 6.796   9.789   -0.739  1.00 92.98 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? 7.003   10.610  -1.629  1.00 90.13 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? 4.443   10.202  0.103   1.00 93.39 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? 2.988   9.723   0.225   1.00 92.57 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? 2.166   10.761  0.984   1.00 89.40 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? 2.337   9.515   -1.144  1.00 89.51 76  A 1 
ATOM 586  N N   . THR A 1 77  ? 7.750   9.355   0.086   1.00 92.61 77  A 1 
ATOM 587  C CA  . THR A 1 77  ? 9.177   9.685   -0.010  1.00 91.85 77  A 1 
ATOM 588  C C   . THR A 1 77  ? 10.038  8.420   0.126   1.00 89.38 77  A 1 
ATOM 589  O O   . THR A 1 77  ? 9.517   7.301   0.201   1.00 85.61 77  A 1 
ATOM 590  C CB  . THR A 1 77  ? 9.582   10.760  1.018   1.00 92.33 77  A 1 
ATOM 591  O OG1 . THR A 1 77  ? 9.584   10.247  2.327   1.00 90.89 77  A 1 
ATOM 592  C CG2 . THR A 1 77  ? 8.698   12.006  0.978   1.00 89.28 77  A 1 
ATOM 593  N N   . GLY A 1 78  ? 11.370  8.566   0.152   1.00 87.50 78  A 1 
ATOM 594  C CA  . GLY A 1 78  ? 12.312  7.453   0.293   1.00 85.50 78  A 1 
ATOM 595  C C   . GLY A 1 78  ? 12.757  6.853   -1.042  1.00 85.80 78  A 1 
ATOM 596  O O   . GLY A 1 78  ? 12.735  7.521   -2.072  1.00 81.69 78  A 1 
ATOM 597  N N   . ASP A 1 79  ? 13.182  5.583   -1.025  1.00 83.56 79  A 1 
ATOM 598  C CA  . ASP A 1 79  ? 13.888  4.950   -2.151  1.00 81.91 79  A 1 
ATOM 599  C C   . ASP A 1 79  ? 12.980  4.640   -3.366  1.00 81.38 79  A 1 
ATOM 600  O O   . ASP A 1 79  ? 13.483  4.436   -4.468  1.00 76.90 79  A 1 
ATOM 601  C CB  . ASP A 1 79  ? 14.590  3.661   -1.659  1.00 79.10 79  A 1 
ATOM 602  C CG  . ASP A 1 79  ? 15.710  3.858   -0.620  1.00 75.74 79  A 1 
ATOM 603  O OD1 . ASP A 1 79  ? 16.284  4.965   -0.491  1.00 71.69 79  A 1 
ATOM 604  O OD2 . ASP A 1 79  ? 16.072  2.882   0.081   1.00 71.20 79  A 1 
ATOM 605  N N   . SER A 1 80  ? 11.651  4.586   -3.189  1.00 83.36 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? 10.696  4.237   -4.258  1.00 84.22 80  A 1 
ATOM 607  C C   . SER A 1 80  ? 9.366   5.006   -4.137  1.00 86.76 80  A 1 
ATOM 608  O O   . SER A 1 80  ? 8.311   4.398   -3.930  1.00 84.93 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? 10.464  2.718   -4.283  1.00 80.40 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? 11.671  2.025   -4.549  1.00 71.94 80  A 1 
ATOM 611  N N   . PRO A 1 81  ? 9.371   6.353   -4.277  1.00 85.68 81  A 1 
ATOM 612  C CA  . PRO A 1 81  ? 8.168   7.172   -4.105  1.00 87.28 81  A 1 
ATOM 613  C C   . PRO A 1 81  ? 7.083   6.885   -5.151  1.00 89.00 81  A 1 
ATOM 614  O O   . PRO A 1 81  ? 5.906   7.114   -4.882  1.00 88.53 81  A 1 
ATOM 615  C CB  . PRO A 1 81  ? 8.659   8.620   -4.180  1.00 85.45 81  A 1 
ATOM 616  C CG  . PRO A 1 81  ? 9.921   8.523   -5.039  1.00 82.94 81  A 1 
ATOM 617  C CD  . PRO A 1 81  ? 10.511  7.182   -4.631  1.00 85.12 81  A 1 
ATOM 618  N N   . LYS A 1 82  ? 7.445   6.316   -6.311  1.00 88.64 82  A 1 
ATOM 619  C CA  . LYS A 1 82  ? 6.490   5.932   -7.362  1.00 89.12 82  A 1 
ATOM 620  C C   . LYS A 1 82  ? 5.440   4.932   -6.872  1.00 90.21 82  A 1 
ATOM 621  O O   . LYS A 1 82  ? 4.286   5.015   -7.270  1.00 89.98 82  A 1 
ATOM 622  C CB  . LYS A 1 82  ? 7.260   5.357   -8.565  1.00 87.63 82  A 1 
ATOM 623  C CG  . LYS A 1 82  ? 6.414   5.263   -9.850  1.00 82.71 82  A 1 
ATOM 624  C CD  . LYS A 1 82  ? 6.003   6.656   -10.334 1.00 80.88 82  A 1 
ATOM 625  C CE  . LYS A 1 82  ? 5.360   6.645   -11.710 1.00 78.58 82  A 1 
ATOM 626  N NZ  . LYS A 1 82  ? 5.079   8.045   -12.118 1.00 71.76 82  A 1 
ATOM 627  N N   . VAL A 1 83  ? 5.809   4.037   -5.962  1.00 90.06 83  A 1 
ATOM 628  C CA  . VAL A 1 83  ? 4.897   3.077   -5.318  1.00 91.10 83  A 1 
ATOM 629  C C   . VAL A 1 83  ? 3.766   3.808   -4.581  1.00 92.50 83  A 1 
ATOM 630  O O   . VAL A 1 83  ? 2.595   3.467   -4.722  1.00 92.18 83  A 1 
ATOM 631  C CB  . VAL A 1 83  ? 5.695   2.174   -4.353  1.00 90.04 83  A 1 
ATOM 632  C CG1 . VAL A 1 83  ? 4.802   1.242   -3.529  1.00 87.53 83  A 1 
ATOM 633  C CG2 . VAL A 1 83  ? 6.705   1.303   -5.113  1.00 87.00 83  A 1 
ATOM 634  N N   . GLY A 1 84  ? 4.100   4.850   -3.807  1.00 91.61 84  A 1 
ATOM 635  C CA  . GLY A 1 84  ? 3.099   5.649   -3.099  1.00 92.55 84  A 1 
ATOM 636  C C   . GLY A 1 84  ? 2.316   6.584   -4.015  1.00 94.46 84  A 1 
ATOM 637  O O   . GLY A 1 84  ? 1.123   6.793   -3.792  1.00 94.75 84  A 1 
ATOM 638  N N   . GLU A 1 85  ? 2.945   7.117   -5.063  1.00 93.69 85  A 1 
ATOM 639  C CA  . GLU A 1 85  ? 2.286   7.943   -6.077  1.00 94.60 85  A 1 
ATOM 640  C C   . GLU A 1 85  ? 1.168   7.163   -6.785  1.00 95.31 85  A 1 
ATOM 641  O O   . GLU A 1 85  ? 0.033   7.635   -6.811  1.00 95.43 85  A 1 
ATOM 642  C CB  . GLU A 1 85  ? 3.322   8.464   -7.084  1.00 93.75 85  A 1 
ATOM 643  C CG  . GLU A 1 85  ? 2.704   9.436   -8.093  1.00 90.32 85  A 1 
ATOM 644  C CD  . GLU A 1 85  ? 3.719   9.870   -9.154  1.00 89.99 85  A 1 
ATOM 645  O OE1 . GLU A 1 85  ? 3.710   9.266   -10.257 1.00 80.75 85  A 1 
ATOM 646  O OE2 . GLU A 1 85  ? 4.506   10.793  -8.883  1.00 83.97 85  A 1 
ATOM 647  N N   . GLY A 1 86  ? 1.455   5.953   -7.273  1.00 94.44 86  A 1 
ATOM 648  C CA  . GLY A 1 86  ? 0.468   5.085   -7.924  1.00 94.63 86  A 1 
ATOM 649  C C   . GLY A 1 86  ? -0.739  4.801   -7.028  1.00 95.86 86  A 1 
ATOM 650  O O   . GLY A 1 86  ? -1.889  5.007   -7.430  1.00 96.21 86  A 1 
ATOM 651  N N   . ALA A 1 87  ? -0.492  4.435   -5.764  1.00 95.98 87  A 1 
ATOM 652  C CA  . ALA A 1 87  ? -1.548  4.202   -4.777  1.00 96.53 87  A 1 
ATOM 653  C C   . ALA A 1 87  ? -2.395  5.460   -4.506  1.00 97.20 87  A 1 
ATOM 654  O O   . ALA A 1 87  ? -3.625  5.396   -4.462  1.00 97.40 87  A 1 
ATOM 655  C CB  . ALA A 1 87  ? -0.895  3.681   -3.490  1.00 96.48 87  A 1 
ATOM 656  N N   . LYS A 1 88  ? -1.751  6.621   -4.355  1.00 97.01 88  A 1 
ATOM 657  C CA  . LYS A 1 88  ? -2.426  7.902   -4.127  1.00 97.45 88  A 1 
ATOM 658  C C   . LYS A 1 88  ? -3.272  8.326   -5.325  1.00 97.56 88  A 1 
ATOM 659  O O   . LYS A 1 88  ? -4.404  8.756   -5.135  1.00 97.53 88  A 1 
ATOM 660  C CB  . LYS A 1 88  ? -1.375  8.958   -3.766  1.00 97.43 88  A 1 
ATOM 661  C CG  . LYS A 1 88  ? -2.017  10.310  -3.434  1.00 96.55 88  A 1 
ATOM 662  C CD  . LYS A 1 88  ? -0.937  11.311  -3.020  1.00 94.75 88  A 1 
ATOM 663  C CE  . LYS A 1 88  ? -1.580  12.667  -2.744  1.00 89.35 88  A 1 
ATOM 664  N NZ  . LYS A 1 88  ? -0.548  13.670  -2.388  1.00 82.63 88  A 1 
ATOM 665  N N   . TYR A 1 89  ? -2.765  8.191   -6.536  1.00 97.53 89  A 1 
ATOM 666  C CA  . TYR A 1 89  ? -3.490  8.581   -7.745  1.00 97.64 89  A 1 
ATOM 667  C C   . TYR A 1 89  ? -4.715  7.693   -7.995  1.00 97.81 89  A 1 
ATOM 668  O O   . TYR A 1 89  ? -5.799  8.217   -8.268  1.00 97.72 89  A 1 
ATOM 669  C CB  . TYR A 1 89  ? -2.530  8.590   -8.932  1.00 97.52 89  A 1 
ATOM 670  C CG  . TYR A 1 89  ? -1.531  9.739   -9.001  1.00 97.01 89  A 1 
ATOM 671  C CD1 . TYR A 1 89  ? -1.570  10.839  -8.115  1.00 94.71 89  A 1 
ATOM 672  C CD2 . TYR A 1 89  ? -0.570  9.718   -10.027 1.00 94.79 89  A 1 
ATOM 673  C CE1 . TYR A 1 89  ? -0.651  11.897  -8.243  1.00 94.02 89  A 1 
ATOM 674  C CE2 . TYR A 1 89  ? 0.350   10.773  -10.160 1.00 93.94 89  A 1 
ATOM 675  C CZ  . TYR A 1 89  ? 0.316   11.865  -9.268  1.00 94.59 89  A 1 
ATOM 676  O OH  . TYR A 1 89  ? 1.213   12.871  -9.392  1.00 92.70 89  A 1 
ATOM 677  N N   . ALA A 1 90  ? -4.602  6.380   -7.772  1.00 97.95 90  A 1 
ATOM 678  C CA  . ALA A 1 90  ? -5.754  5.480   -7.792  1.00 97.96 90  A 1 
ATOM 679  C C   . ALA A 1 90  ? -6.825  5.879   -6.757  1.00 98.05 90  A 1 
ATOM 680  O O   . ALA A 1 90  ? -8.020  5.896   -7.060  1.00 97.89 90  A 1 
ATOM 681  C CB  . ALA A 1 90  ? -5.235  4.062   -7.540  1.00 97.72 90  A 1 
ATOM 682  N N   . ALA A 1 91  ? -6.402  6.263   -5.551  1.00 98.11 91  A 1 
ATOM 683  C CA  . ALA A 1 91  ? -7.305  6.754   -4.517  1.00 98.09 91  A 1 
ATOM 684  C C   . ALA A 1 91  ? -8.015  8.050   -4.930  1.00 98.09 91  A 1 
ATOM 685  O O   . ALA A 1 91  ? -9.231  8.169   -4.767  1.00 97.96 91  A 1 
ATOM 686  C CB  . ALA A 1 91  ? -6.513  6.940   -3.220  1.00 97.89 91  A 1 
ATOM 687  N N   . GLU A 1 92  ? -7.289  9.004   -5.493  1.00 98.13 92  A 1 
ATOM 688  C CA  . GLU A 1 92  ? -7.845  10.292  -5.907  1.00 97.97 92  A 1 
ATOM 689  C C   . GLU A 1 92  ? -8.878  10.156  -7.034  1.00 97.96 92  A 1 
ATOM 690  O O   . GLU A 1 92  ? -9.900  10.843  -6.971  1.00 97.53 92  A 1 
ATOM 691  C CB  . GLU A 1 92  ? -6.720  11.267  -6.290  1.00 97.66 92  A 1 
ATOM 692  C CG  . GLU A 1 92  ? -5.932  11.798  -5.077  1.00 94.31 92  A 1 
ATOM 693  C CD  . GLU A 1 92  ? -6.820  12.523  -4.057  1.00 93.50 92  A 1 
ATOM 694  O OE1 . GLU A 1 92  ? -6.716  12.264  -2.838  1.00 86.09 92  A 1 
ATOM 695  O OE2 . GLU A 1 92  ? -7.669  13.350  -4.473  1.00 87.70 92  A 1 
ATOM 696  N N   . LEU A 1 93  ? -8.705  9.236   -7.985  1.00 98.19 93  A 1 
ATOM 697  C CA  . LEU A 1 93  ? -9.738  8.934   -8.992  1.00 97.99 93  A 1 
ATOM 698  C C   . LEU A 1 93  ? -11.051 8.489   -8.336  1.00 98.05 93  A 1 
ATOM 699  O O   . LEU A 1 93  ? -12.118 9.039   -8.616  1.00 97.40 93  A 1 
ATOM 700  C CB  . LEU A 1 93  ? -9.249  7.831   -9.954  1.00 97.32 93  A 1 
ATOM 701  C CG  . LEU A 1 93  ? -8.200  8.279   -10.983 1.00 92.55 93  A 1 
ATOM 702  C CD1 . LEU A 1 93  ? -7.760  7.065   -11.794 1.00 90.32 93  A 1 
ATOM 703  C CD2 . LEU A 1 93  ? -8.751  9.325   -11.955 1.00 90.34 93  A 1 
ATOM 704  N N   . ILE A 1 94  ? -10.982 7.541   -7.401  1.00 98.36 94  A 1 
ATOM 705  C CA  . ILE A 1 94  ? -12.161 7.060   -6.668  1.00 98.34 94  A 1 
ATOM 706  C C   . ILE A 1 94  ? -12.781 8.189   -5.843  1.00 98.23 94  A 1 
ATOM 707  O O   . ILE A 1 94  ? -14.000 8.373   -5.858  1.00 97.92 94  A 1 
ATOM 708  C CB  . ILE A 1 94  ? -11.780 5.846   -5.794  1.00 98.31 94  A 1 
ATOM 709  C CG1 . ILE A 1 94  ? -11.437 4.645   -6.702  1.00 97.61 94  A 1 
ATOM 710  C CG2 . ILE A 1 94  ? -12.921 5.480   -4.825  1.00 97.67 94  A 1 
ATOM 711  C CD1 . ILE A 1 94  ? -10.845 3.450   -5.950  1.00 95.24 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? -11.968 8.970   -5.128  1.00 97.99 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? -12.433 10.085  -4.291  1.00 97.79 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? -13.172 11.141  -5.111  1.00 97.67 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? -14.214 11.618  -4.671  1.00 97.34 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? -11.238 10.698  -3.550  1.00 97.07 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? -11.691 11.648  -2.427  1.00 94.15 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? -10.510 12.390  -1.794  1.00 91.97 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? -9.865  13.326  -2.725  1.00 83.18 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? -10.306 14.505  -3.126  1.00 78.88 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? -11.405 15.038  -2.663  1.00 69.90 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? -9.630  15.170  -4.014  1.00 66.89 95  A 1 
ATOM 723  N N   . GLN A 1 96  ? -12.656 11.485  -6.291  1.00 97.78 96  A 1 
ATOM 724  C CA  . GLN A 1 96  ? -13.306 12.420  -7.211  1.00 97.46 96  A 1 
ATOM 725  C C   . GLN A 1 96  ? -14.670 11.893  -7.677  1.00 97.54 96  A 1 
ATOM 726  O O   . GLN A 1 96  ? -15.651 12.635  -7.624  1.00 97.07 96  A 1 
ATOM 727  C CB  . GLN A 1 96  ? -12.392 12.682  -8.412  1.00 97.18 96  A 1 
ATOM 728  C CG  . GLN A 1 96  ? -11.182 13.566  -8.059  1.00 92.59 96  A 1 
ATOM 729  C CD  . GLN A 1 96  ? -10.182 13.663  -9.207  1.00 87.68 96  A 1 
ATOM 730  O OE1 . GLN A 1 96  ? -10.480 13.411  -10.357 1.00 80.39 96  A 1 
ATOM 731  N NE2 . GLN A 1 96  ? -8.954  14.059  -8.956  1.00 77.39 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? -14.762 10.609  -8.044  1.00 97.68 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -16.035 9.975   -8.413  1.00 97.47 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -17.064 9.996   -7.276  1.00 97.69 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -18.214 10.391  -7.479  1.00 97.13 97  A 1 
ATOM 736  N N   . ILE A 1 98  ? -16.653 9.663   -6.052  1.00 97.68 98  A 1 
ATOM 737  C CA  . ILE A 1 98  ? -17.523 9.717   -4.861  1.00 97.80 98  A 1 
ATOM 738  C C   . ILE A 1 98  ? -17.978 11.153  -4.575  1.00 97.65 98  A 1 
ATOM 739  O O   . ILE A 1 98  ? -19.156 11.382  -4.295  1.00 96.95 98  A 1 
ATOM 740  C CB  . ILE A 1 98  ? -16.803 9.101   -3.639  1.00 97.81 98  A 1 
ATOM 741  C CG1 . ILE A 1 98  ? -16.613 7.579   -3.842  1.00 97.14 98  A 1 
ATOM 742  C CG2 . ILE A 1 98  ? -17.590 9.355   -2.338  1.00 97.08 98  A 1 
ATOM 743  C CD1 . ILE A 1 98  ? -15.685 6.939   -2.806  1.00 95.29 98  A 1 
ATOM 744  N N   . HIS A 1 99  ? -17.071 12.119  -4.661  1.00 97.63 99  A 1 
ATOM 745  C CA  . HIS A 1 99  ? -17.390 13.529  -4.449  1.00 97.10 99  A 1 
ATOM 746  C C   . HIS A 1 99  ? -18.388 14.049  -5.493  1.00 97.18 99  A 1 
ATOM 747  O O   . HIS A 1 99  ? -19.379 14.680  -5.125  1.00 96.64 99  A 1 
ATOM 748  C CB  . HIS A 1 99  ? -16.087 14.340  -4.450  1.00 95.92 99  A 1 
ATOM 749  C CG  . HIS A 1 99  ? -16.317 15.809  -4.203  1.00 80.41 99  A 1 
ATOM 750  N ND1 . HIS A 1 99  ? -16.584 16.758  -5.157  1.00 68.26 99  A 1 
ATOM 751  C CD2 . HIS A 1 99  ? -16.342 16.440  -2.987  1.00 67.28 99  A 1 
ATOM 752  C CE1 . HIS A 1 99  ? -16.770 17.933  -4.535  1.00 64.55 99  A 1 
ATOM 753  N NE2 . HIS A 1 99  ? -16.626 17.788  -3.205  1.00 66.86 99  A 1 
ATOM 754  N N   . ALA A 1 100 ? -18.190 13.729  -6.770  1.00 97.39 100 A 1 
ATOM 755  C CA  . ALA A 1 100 ? -19.118 14.087  -7.845  1.00 97.34 100 A 1 
ATOM 756  C C   . ALA A 1 100 ? -20.512 13.462  -7.648  1.00 97.23 100 A 1 
ATOM 757  O O   . ALA A 1 100 ? -21.525 14.081  -7.969  1.00 96.31 100 A 1 
ATOM 758  C CB  . ALA A 1 100 ? -18.493 13.656  -9.177  1.00 97.28 100 A 1 
ATOM 759  N N   . ALA A 1 101 ? -20.590 12.272  -7.046  1.00 97.09 101 A 1 
ATOM 760  C CA  . ALA A 1 101 ? -21.848 11.621  -6.675  1.00 96.69 101 A 1 
ATOM 761  C C   . ALA A 1 101 ? -22.508 12.211  -5.405  1.00 96.43 101 A 1 
ATOM 762  O O   . ALA A 1 101 ? -23.610 11.785  -5.035  1.00 95.19 101 A 1 
ATOM 763  C CB  . ALA A 1 101 ? -21.582 10.117  -6.549  1.00 96.55 101 A 1 
ATOM 764  N N   . GLY A 1 102 ? -21.873 13.169  -4.726  1.00 96.22 102 A 1 
ATOM 765  C CA  . GLY A 1 102 ? -22.356 13.779  -3.482  1.00 95.69 102 A 1 
ATOM 766  C C   . GLY A 1 102 ? -22.116 12.927  -2.228  1.00 95.87 102 A 1 
ATOM 767  O O   . GLY A 1 102 ? -22.824 13.092  -1.242  1.00 94.11 102 A 1 
ATOM 768  N N   . GLY A 1 103 ? -21.147 12.002  -2.262  1.00 96.47 103 A 1 
ATOM 769  C CA  . GLY A 1 103 ? -20.774 11.123  -1.149  1.00 96.78 103 A 1 
ATOM 770  C C   . GLY A 1 103 ? -20.984 9.637   -1.446  1.00 97.31 103 A 1 
ATOM 771  O O   . GLY A 1 103 ? -21.656 9.264   -2.410  1.00 96.72 103 A 1 
ATOM 772  N N   . LEU A 1 104 ? -20.422 8.771   -0.598  1.00 97.00 104 A 1 
ATOM 773  C CA  . LEU A 1 104 ? -20.627 7.324   -0.656  1.00 97.47 104 A 1 
ATOM 774  C C   . LEU A 1 104 ? -22.006 6.979   -0.090  1.00 97.51 104 A 1 
ATOM 775  O O   . LEU A 1 104 ? -22.295 7.288   1.067   1.00 97.19 104 A 1 
ATOM 776  C CB  . LEU A 1 104 ? -19.514 6.605   0.128   1.00 97.67 104 A 1 
ATOM 777  C CG  . LEU A 1 104 ? -19.578 5.064   0.022   1.00 97.45 104 A 1 
ATOM 778  C CD1 . LEU A 1 104 ? -19.154 4.579   -1.369  1.00 96.42 104 A 1 
ATOM 779  C CD2 . LEU A 1 104 ? -18.656 4.416   1.049   1.00 96.36 104 A 1 
ATOM 780  N N   . GLU A 1 105 ? -22.841 6.311   -0.869  1.00 97.69 105 A 1 
ATOM 781  C CA  . GLU A 1 105 ? -24.127 5.814   -0.380  1.00 97.65 105 A 1 
ATOM 782  C C   . GLU A 1 105 ? -23.930 4.566   0.488   1.00 97.73 105 A 1 
ATOM 783  O O   . GLU A 1 105 ? -23.376 3.565   0.039   1.00 97.35 105 A 1 
ATOM 784  C CB  . GLU A 1 105 ? -25.086 5.557   -1.549  1.00 97.20 105 A 1 
ATOM 785  C CG  . GLU A 1 105 ? -26.503 5.277   -1.020  1.00 94.04 105 A 1 
ATOM 786  C CD  . GLU A 1 105 ? -27.520 5.029   -2.137  1.00 89.08 105 A 1 
ATOM 787  O OE1 . GLU A 1 105 ? -28.388 4.160   -1.916  1.00 79.27 105 A 1 
ATOM 788  O OE2 . GLU A 1 105 ? -27.451 5.741   -3.159  1.00 81.80 105 A 1 
ATOM 789  N N   . VAL A 1 106 ? -24.405 4.616   1.732   1.00 97.41 106 A 1 
ATOM 790  C CA  . VAL A 1 106 ? -24.380 3.516   2.704   1.00 97.34 106 A 1 
ATOM 791  C C   . VAL A 1 106 ? -25.776 3.374   3.293   1.00 97.06 106 A 1 
ATOM 792  O O   . VAL A 1 106 ? -26.245 4.261   4.014   1.00 96.17 106 A 1 
ATOM 793  C CB  . VAL A 1 106 ? -23.337 3.767   3.811   1.00 97.14 106 A 1 
ATOM 794  C CG1 . VAL A 1 106 ? -23.252 2.566   4.760   1.00 96.35 106 A 1 
ATOM 795  C CG2 . VAL A 1 106 ? -21.936 4.030   3.251   1.00 96.30 106 A 1 
ATOM 796  N N   . LYS A 1 107 ? -26.467 2.270   2.994   1.00 96.47 107 A 1 
ATOM 797  C CA  . LYS A 1 107 ? -27.833 1.980   3.464   1.00 96.23 107 A 1 
ATOM 798  C C   . LYS A 1 107 ? -28.821 3.146   3.246   1.00 96.29 107 A 1 
ATOM 799  O O   . LYS A 1 107 ? -29.585 3.496   4.142   1.00 93.76 107 A 1 
ATOM 800  C CB  . LYS A 1 107 ? -27.807 1.500   4.934   1.00 95.64 107 A 1 
ATOM 801  C CG  . LYS A 1 107 ? -26.877 0.312   5.237   1.00 95.33 107 A 1 
ATOM 802  C CD  . LYS A 1 107 ? -27.283 -0.985  4.527   1.00 91.76 107 A 1 
ATOM 803  C CE  . LYS A 1 107 ? -26.361 -2.104  5.026   1.00 88.71 107 A 1 
ATOM 804  N NZ  . LYS A 1 107 ? -26.641 -3.414  4.409   1.00 81.75 107 A 1 
ATOM 805  N N   . GLY A 1 108 ? -28.794 3.757   2.057   1.00 96.37 108 A 1 
ATOM 806  C CA  . GLY A 1 108 ? -29.689 4.856   1.664   1.00 95.91 108 A 1 
ATOM 807  C C   . GLY A 1 108 ? -29.294 6.243   2.178   1.00 95.78 108 A 1 
ATOM 808  O O   . GLY A 1 108 ? -30.024 7.204   1.962   1.00 93.93 108 A 1 
ATOM 809  N N   . LYS A 1 109 ? -28.150 6.393   2.853   1.00 96.10 109 A 1 
ATOM 810  C CA  . LYS A 1 109 ? -27.600 7.688   3.280   1.00 95.92 109 A 1 
ATOM 811  C C   . LYS A 1 109 ? -26.244 7.930   2.620   1.00 96.37 109 A 1 
ATOM 812  O O   . LYS A 1 109 ? -25.405 7.040   2.607   1.00 95.59 109 A 1 
ATOM 813  C CB  . LYS A 1 109 ? -27.523 7.725   4.812   1.00 94.33 109 A 1 
ATOM 814  C CG  . LYS A 1 109 ? -26.984 9.067   5.324   1.00 85.31 109 A 1 
ATOM 815  C CD  . LYS A 1 109 ? -26.976 9.101   6.855   1.00 83.64 109 A 1 
ATOM 816  C CE  . LYS A 1 109 ? -26.277 10.378  7.322   1.00 72.82 109 A 1 
ATOM 817  N NZ  . LYS A 1 109 ? -26.030 10.356  8.782   1.00 67.03 109 A 1 
ATOM 818  N N   . LYS A 1 110 ? -26.006 9.157   2.138   1.00 96.44 110 A 1 
ATOM 819  C CA  . LYS A 1 110 ? -24.705 9.568   1.598   1.00 96.43 110 A 1 
ATOM 820  C C   . LYS A 1 110 ? -23.789 10.109  2.694   1.00 96.34 110 A 1 
ATOM 821  O O   . LYS A 1 110 ? -24.220 10.902  3.528   1.00 95.40 110 A 1 
ATOM 822  C CB  . LYS A 1 110 ? -24.886 10.567  0.450   1.00 95.63 110 A 1 
ATOM 823  C CG  . LYS A 1 110 ? -25.518 9.897   -0.779  1.00 92.12 110 A 1 
ATOM 824  C CD  . LYS A 1 110 ? -25.516 10.838  -1.983  1.00 88.62 110 A 1 
ATOM 825  C CE  . LYS A 1 110 ? -26.081 10.130  -3.215  1.00 84.72 110 A 1 
ATOM 826  N NZ  . LYS A 1 110 ? -25.903 10.944  -4.434  1.00 78.55 110 A 1 
ATOM 827  N N   . TYR A 1 111 ? -22.530 9.682   2.670   1.00 97.11 111 A 1 
ATOM 828  C CA  . TYR A 1 111 ? -21.474 10.106  3.586   1.00 97.16 111 A 1 
ATOM 829  C C   . TYR A 1 111 ? -20.305 10.703  2.800   1.00 97.44 111 A 1 
ATOM 830  O O   . TYR A 1 111 ? -19.869 10.096  1.817   1.00 96.99 111 A 1 
ATOM 831  C CB  . TYR A 1 111 ? -20.994 8.914   4.423   1.00 97.02 111 A 1 
ATOM 832  C CG  . TYR A 1 111 ? -22.018 8.372   5.397   1.00 96.86 111 A 1 
ATOM 833  C CD1 . TYR A 1 111 ? -21.977 8.760   6.750   1.00 95.40 111 A 1 
ATOM 834  C CD2 . TYR A 1 111 ? -23.005 7.470   4.957   1.00 95.62 111 A 1 
ATOM 835  C CE1 . TYR A 1 111 ? -22.912 8.244   7.663   1.00 94.91 111 A 1 
ATOM 836  C CE2 . TYR A 1 111 ? -23.948 6.956   5.865   1.00 95.09 111 A 1 
ATOM 837  C CZ  . TYR A 1 111 ? -23.901 7.339   7.221   1.00 95.25 111 A 1 
ATOM 838  O OH  . TYR A 1 111 ? -24.808 6.841   8.101   1.00 93.95 111 A 1 
ATOM 839  N N   . PRO A 1 112 ? -19.746 11.849  3.233   1.00 97.19 112 A 1 
ATOM 840  C CA  . PRO A 1 112 ? -18.452 12.304  2.735   1.00 97.20 112 A 1 
ATOM 841  C C   . PRO A 1 112 ? -17.375 11.246  3.009   1.00 97.58 112 A 1 
ATOM 842  O O   . PRO A 1 112 ? -17.403 10.591  4.052   1.00 97.15 112 A 1 
ATOM 843  C CB  . PRO A 1 112 ? -18.154 13.618  3.467   1.00 96.09 112 A 1 
ATOM 844  C CG  . PRO A 1 112 ? -19.522 14.084  3.961   1.00 93.33 112 A 1 
ATOM 845  C CD  . PRO A 1 112 ? -20.265 12.776  4.222   1.00 96.37 112 A 1 
ATOM 846  N N   . VAL A 1 113 ? -16.423 11.094  2.087   1.00 97.39 113 A 1 
ATOM 847  C CA  . VAL A 1 113 ? -15.269 10.196  2.249   1.00 97.63 113 A 1 
ATOM 848  C C   . VAL A 1 113 ? -13.996 11.028  2.345   1.00 97.61 113 A 1 
ATOM 849  O O   . VAL A 1 113 ? -13.761 11.915  1.521   1.00 97.11 113 A 1 
ATOM 850  C CB  . VAL A 1 113 ? -15.188 9.151   1.122   1.00 97.39 113 A 1 
ATOM 851  C CG1 . VAL A 1 113 ? -13.961 8.241   1.271   1.00 95.91 113 A 1 
ATOM 852  C CG2 . VAL A 1 113 ? -16.429 8.254   1.127   1.00 96.00 113 A 1 
ATOM 853  N N   . GLU A 1 114 ? -13.189 10.734  3.355   1.00 97.67 114 A 1 
ATOM 854  C CA  . GLU A 1 114 ? -11.905 11.365  3.629   1.00 97.59 114 A 1 
ATOM 855  C C   . GLU A 1 114 ? -10.794 10.316  3.530   1.00 97.99 114 A 1 
ATOM 856  O O   . GLU A 1 114 ? -10.805 9.313   4.248   1.00 97.64 114 A 1 
ATOM 857  C CB  . GLU A 1 114 ? -11.973 12.021  5.017   1.00 96.51 114 A 1 
ATOM 858  C CG  . GLU A 1 114 ? -10.735 12.859  5.362   1.00 86.02 114 A 1 
ATOM 859  C CD  . GLU A 1 114 ? -10.799 13.444  6.784   1.00 86.84 114 A 1 
ATOM 860  O OE1 . GLU A 1 114 ? -9.770  13.997  7.227   1.00 76.86 114 A 1 
ATOM 861  O OE2 . GLU A 1 114 ? -11.850 13.306  7.471   1.00 81.00 114 A 1 
ATOM 862  N N   . PHE A 1 115 ? -9.834  10.550  2.639   1.00 97.87 115 A 1 
ATOM 863  C CA  . PHE A 1 115 ? -8.627  9.739   2.520   1.00 98.01 115 A 1 
ATOM 864  C C   . PHE A 1 115 ? -7.469  10.441  3.229   1.00 97.93 115 A 1 
ATOM 865  O O   . PHE A 1 115 ? -7.119  11.572  2.895   1.00 97.41 115 A 1 
ATOM 866  C CB  . PHE A 1 115 ? -8.325  9.443   1.046   1.00 97.90 115 A 1 
ATOM 867  C CG  . PHE A 1 115 ? -9.313  8.542   0.314   1.00 98.00 115 A 1 
ATOM 868  C CD1 . PHE A 1 115 ? -10.261 7.754   0.996   1.00 97.02 115 A 1 
ATOM 869  C CD2 . PHE A 1 115 ? -9.257  8.472   -1.090  1.00 96.95 115 A 1 
ATOM 870  C CE1 . PHE A 1 115 ? -11.143 6.921   0.284   1.00 96.55 115 A 1 
ATOM 871  C CE2 . PHE A 1 115 ? -10.136 7.633   -1.798  1.00 96.46 115 A 1 
ATOM 872  C CZ  . PHE A 1 115 ? -11.083 6.862   -1.113  1.00 97.17 115 A 1 
ATOM 873  N N   . ILE A 1 116 ? -6.889  9.769   4.225   1.00 98.08 116 A 1 
ATOM 874  C CA  . ILE A 1 116 ? -5.811  10.300  5.062   1.00 98.13 116 A 1 
ATOM 875  C C   . ILE A 1 116 ? -4.511  9.602   4.675   1.00 98.18 116 A 1 
ATOM 876  O O   . ILE A 1 116 ? -4.340  8.412   4.929   1.00 97.92 116 A 1 
ATOM 877  C CB  . ILE A 1 116 ? -6.137  10.140  6.565   1.00 98.01 116 A 1 
ATOM 878  C CG1 . ILE A 1 116 ? -7.499  10.791  6.897   1.00 96.76 116 A 1 
ATOM 879  C CG2 . ILE A 1 116 ? -5.002  10.764  7.400   1.00 97.20 116 A 1 
ATOM 880  C CD1 . ILE A 1 116 ? -7.919  10.668  8.363   1.00 90.67 116 A 1 
ATOM 881  N N   . TYR A 1 117 ? -3.581  10.347  4.077   1.00 97.95 117 A 1 
ATOM 882  C CA  . TYR A 1 117 ? -2.292  9.823   3.632   1.00 97.83 117 A 1 
ATOM 883  C C   . TYR A 1 117 ? -1.220  10.044  4.702   1.00 97.73 117 A 1 
ATOM 884  O O   . TYR A 1 117 ? -1.005  11.172  5.143   1.00 97.29 117 A 1 
ATOM 885  C CB  . TYR A 1 117 ? -1.900  10.470  2.298   1.00 97.57 117 A 1 
ATOM 886  C CG  . TYR A 1 117 ? -2.952  10.331  1.213   1.00 97.66 117 A 1 
ATOM 887  C CD1 . TYR A 1 117 ? -3.116  9.111   0.539   1.00 96.66 117 A 1 
ATOM 888  C CD2 . TYR A 1 117 ? -3.794  11.420  0.901   1.00 96.83 117 A 1 
ATOM 889  C CE1 . TYR A 1 117 ? -4.110  8.970   -0.447  1.00 96.46 117 A 1 
ATOM 890  C CE2 . TYR A 1 117 ? -4.790  11.284  -0.086  1.00 96.48 117 A 1 
ATOM 891  C CZ  . TYR A 1 117 ? -4.947  10.059  -0.761  1.00 96.99 117 A 1 
ATOM 892  O OH  . TYR A 1 117 ? -5.903  9.922   -1.714  1.00 96.07 117 A 1 
ATOM 893  N N   . VAL A 1 118 ? -0.527  8.970   5.089   1.00 97.53 118 A 1 
ATOM 894  C CA  . VAL A 1 118 ? 0.642   9.033   5.974   1.00 97.59 118 A 1 
ATOM 895  C C   . VAL A 1 118 ? 1.826   8.391   5.265   1.00 97.23 118 A 1 
ATOM 896  O O   . VAL A 1 118 ? 1.753   7.238   4.835   1.00 96.81 118 A 1 
ATOM 897  C CB  . VAL A 1 118 ? 0.377   8.386   7.342   1.00 97.71 118 A 1 
ATOM 898  C CG1 . VAL A 1 118 ? 1.581   8.588   8.276   1.00 96.61 118 A 1 
ATOM 899  C CG2 . VAL A 1 118 ? -0.838  9.024   8.026   1.00 96.29 118 A 1 
ATOM 900  N N   . ASP A 1 119 ? 2.900   9.158   5.131   1.00 96.71 119 A 1 
ATOM 901  C CA  . ASP A 1 119 ? 4.139   8.709   4.499   1.00 96.74 119 A 1 
ATOM 902  C C   . ASP A 1 119 ? 4.876   7.708   5.391   1.00 96.80 119 A 1 
ATOM 903  O O   . ASP A 1 119 ? 5.124   7.981   6.566   1.00 96.32 119 A 1 
ATOM 904  C CB  . ASP A 1 119 ? 5.018   9.923   4.180   1.00 96.04 119 A 1 
ATOM 905  C CG  . ASP A 1 119 ? 6.256   9.564   3.353   1.00 95.67 119 A 1 
ATOM 906  O OD1 . ASP A 1 119 ? 6.328   8.437   2.812   1.00 93.42 119 A 1 
ATOM 907  O OD2 . ASP A 1 119 ? 7.130   10.440  3.210   1.00 93.03 119 A 1 
ATOM 908  N N   . ASN A 1 120 ? 5.223   6.556   4.836   1.00 96.55 120 A 1 
ATOM 909  C CA  . ASN A 1 120 ? 6.030   5.537   5.499   1.00 96.21 120 A 1 
ATOM 910  C C   . ASN A 1 120 ? 7.479   5.478   4.988   1.00 95.72 120 A 1 
ATOM 911  O O   . ASN A 1 120 ? 8.240   4.616   5.425   1.00 93.89 120 A 1 
ATOM 912  C CB  . ASN A 1 120 ? 5.299   4.192   5.456   1.00 95.75 120 A 1 
ATOM 913  C CG  . ASN A 1 120 ? 5.226   3.525   4.096   1.00 95.91 120 A 1 
ATOM 914  O OD1 . ASN A 1 120 ? 6.049   3.687   3.217   1.00 93.21 120 A 1 
ATOM 915  N ND2 . ASN A 1 120 ? 4.231   2.690   3.898   1.00 93.15 120 A 1 
ATOM 916  N N   . GLU A 1 121 ? 7.860   6.367   4.076   1.00 95.43 121 A 1 
ATOM 917  C CA  . GLU A 1 121 ? 9.224   6.488   3.525   1.00 94.59 121 A 1 
ATOM 918  C C   . GLU A 1 121 ? 9.799   5.186   2.914   1.00 93.17 121 A 1 
ATOM 919  O O   . GLU A 1 121 ? 11.009  5.075   2.708   1.00 90.09 121 A 1 
ATOM 920  C CB  . GLU A 1 121 ? 10.170  7.047   4.604   1.00 93.98 121 A 1 
ATOM 921  C CG  . GLU A 1 121 ? 9.771   8.381   5.258   1.00 91.48 121 A 1 
ATOM 922  C CD  . GLU A 1 121 ? 10.741  8.644   6.422   1.00 89.92 121 A 1 
ATOM 923  O OE1 . GLU A 1 121 ? 10.317  8.559   7.591   1.00 81.36 121 A 1 
ATOM 924  O OE2 . GLU A 1 121 ? 11.969  8.775   6.173   1.00 82.78 121 A 1 
ATOM 925  N N   . LEU A 1 122 ? 8.969   4.175   2.668   1.00 92.81 122 A 1 
ATOM 926  C CA  . LEU A 1 122 ? 9.381   2.802   2.367   1.00 91.39 122 A 1 
ATOM 927  C C   . LEU A 1 122 ? 10.273  2.176   3.468   1.00 91.68 122 A 1 
ATOM 928  O O   . LEU A 1 122 ? 11.212  1.436   3.180   1.00 90.12 122 A 1 
ATOM 929  C CB  . LEU A 1 122 ? 9.969   2.724   0.937   1.00 89.09 122 A 1 
ATOM 930  C CG  . LEU A 1 122 ? 9.943   1.313   0.313   1.00 84.14 122 A 1 
ATOM 931  C CD1 . LEU A 1 122 ? 8.534   0.892   -0.099  1.00 80.63 122 A 1 
ATOM 932  C CD2 . LEU A 1 122 ? 10.827  1.271   -0.934  1.00 80.10 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? 9.975   2.453   4.746   1.00 93.06 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? 10.687  1.885   5.906   1.00 93.89 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? 9.726   1.127   6.819   1.00 94.87 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? 8.577   1.528   6.994   1.00 95.06 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? 11.400  2.998   6.684   1.00 93.41 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? 12.494  3.709   5.878   1.00 91.10 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? 12.999  4.915   6.673   1.00 88.31 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? 13.916  5.786   5.814   1.00 82.22 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? 14.018  7.149   6.394   1.00 74.76 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? 10.207  0.034   7.425   1.00 94.37 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? 9.411   -0.786  8.339   1.00 95.23 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? 8.982   -0.003  9.592   1.00 96.70 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? 7.803   0.009   9.950   1.00 97.17 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? 10.233  -2.029  8.701   1.00 94.09 124 A 1 
ATOM 947  N N   . GLU A 1 125 ? 9.905   0.725   10.207  1.00 96.00 125 A 1 
ATOM 948  C CA  . GLU A 1 125 ? 9.668   1.526   11.408  1.00 96.53 125 A 1 
ATOM 949  C C   . GLU A 1 125 ? 8.671   2.656   11.133  1.00 97.18 125 A 1 
ATOM 950  O O   . GLU A 1 125 ? 7.724   2.849   11.901  1.00 97.36 125 A 1 
ATOM 951  C CB  . GLU A 1 125 ? 10.987  2.121   11.941  1.00 96.36 125 A 1 
ATOM 952  C CG  . GLU A 1 125 ? 12.061  1.086   12.336  1.00 87.07 125 A 1 
ATOM 953  C CD  . GLU A 1 125 ? 12.778  0.415   11.149  1.00 78.77 125 A 1 
ATOM 954  O OE1 . GLU A 1 125 ? 13.430  -0.621  11.389  1.00 68.49 125 A 1 
ATOM 955  O OE2 . GLU A 1 125 ? 12.643  0.917   10.003  1.00 69.90 125 A 1 
ATOM 956  N N   . SER A 1 126 ? 8.823   3.371   10.019  1.00 96.45 126 A 1 
ATOM 957  C CA  . SER A 1 126 ? 7.893   4.432   9.629   1.00 96.57 126 A 1 
ATOM 958  C C   . SER A 1 126 ? 6.505   3.870   9.295   1.00 97.38 126 A 1 
ATOM 959  O O   . SER A 1 126 ? 5.498   4.494   9.629   1.00 97.44 126 A 1 
ATOM 960  C CB  . SER A 1 126 ? 8.443   5.244   8.450   1.00 95.27 126 A 1 
ATOM 961  O OG  . SER A 1 126 ? 9.724   5.776   8.741   1.00 84.59 126 A 1 
ATOM 962  N N   . ALA A 1 127 ? 6.405   2.663   8.717   1.00 96.99 127 A 1 
ATOM 963  C CA  . ALA A 1 127 ? 5.129   1.996   8.454   1.00 97.40 127 A 1 
ATOM 964  C C   . ALA A 1 127 ? 4.379   1.618   9.748   1.00 97.91 127 A 1 
ATOM 965  O O   . ALA A 1 127 ? 3.154   1.760   9.812   1.00 98.29 127 A 1 
ATOM 966  C CB  . ALA A 1 127 ? 5.383   0.775   7.560   1.00 97.42 127 A 1 
ATOM 967  N N   . ILE A 1 128 ? 5.094   1.199   10.791  1.00 98.28 128 A 1 
ATOM 968  C CA  . ILE A 1 128 ? 4.542   0.971   12.139  1.00 98.51 128 A 1 
ATOM 969  C C   . ILE A 1 128 ? 3.987   2.280   12.721  1.00 98.61 128 A 1 
ATOM 970  O O   . ILE A 1 128 ? 2.845   2.324   13.183  1.00 98.62 128 A 1 
ATOM 971  C CB  . ILE A 1 128 ? 5.623   0.357   13.063  1.00 98.48 128 A 1 
ATOM 972  C CG1 . ILE A 1 128 ? 5.951   -1.088  12.633  1.00 97.73 128 A 1 
ATOM 973  C CG2 . ILE A 1 128 ? 5.192   0.377   14.543  1.00 97.87 128 A 1 
ATOM 974  C CD1 . ILE A 1 128 ? 7.242   -1.634  13.256  1.00 94.37 128 A 1 
ATOM 975  N N   . GLN A 1 129 ? 4.771   3.368   12.686  1.00 98.16 129 A 1 
ATOM 976  C CA  . GLN A 1 129 ? 4.334   4.670   13.207  1.00 98.10 129 A 1 
ATOM 977  C C   . GLN A 1 129 ? 3.132   5.225   12.430  1.00 98.25 129 A 1 
ATOM 978  O O   . GLN A 1 129 ? 2.186   5.748   13.030  1.00 98.26 129 A 1 
ATOM 979  C CB  . GLN A 1 129 ? 5.500   5.676   13.178  1.00 97.98 129 A 1 
ATOM 980  C CG  . GLN A 1 129 ? 6.674   5.290   14.096  1.00 92.20 129 A 1 
ATOM 981  C CD  . GLN A 1 129 ? 6.249   5.036   15.537  1.00 83.75 129 A 1 
ATOM 982  O OE1 . GLN A 1 129 ? 5.499   5.784   16.141  1.00 74.33 129 A 1 
ATOM 983  N NE2 . GLN A 1 129 ? 6.697   3.957   16.144  1.00 70.04 129 A 1 
ATOM 984  N N   . ALA A 1 130 ? 3.123   5.063   11.110  1.00 98.10 130 A 1 
ATOM 985  C CA  . ALA A 1 130 ? 1.994   5.439   10.266  1.00 98.11 130 A 1 
ATOM 986  C C   . ALA A 1 130 ? 0.719   4.662   10.639  1.00 98.28 130 A 1 
ATOM 987  O O   . ALA A 1 130 ? -0.347  5.269   10.739  1.00 98.31 130 A 1 
ATOM 988  C CB  . ALA A 1 130 ? 2.390   5.228   8.801   1.00 98.04 130 A 1 
ATOM 989  N N   . ALA A 1 131 ? 0.817   3.357   10.917  1.00 98.19 131 A 1 
ATOM 990  C CA  . ALA A 1 131 ? -0.315  2.548   11.371  1.00 98.23 131 A 1 
ATOM 991  C C   . ALA A 1 131 ? -0.884  3.062   12.705  1.00 98.23 131 A 1 
ATOM 992  O O   . ALA A 1 131 ? -2.084  3.320   12.786  1.00 98.25 131 A 1 
ATOM 993  C CB  . ALA A 1 131 ? 0.106   1.077   11.455  1.00 98.32 131 A 1 
ATOM 994  N N   . TYR A 1 132 ? -0.051  3.311   13.720  1.00 98.57 132 A 1 
ATOM 995  C CA  . TYR A 1 132 ? -0.507  3.881   14.995  1.00 98.49 132 A 1 
ATOM 996  C C   . TYR A 1 132 ? -1.167  5.248   14.816  1.00 98.41 132 A 1 
ATOM 997  O O   . TYR A 1 132 ? -2.262  5.474   15.335  1.00 98.15 132 A 1 
ATOM 998  C CB  . TYR A 1 132 ? 0.655   3.984   15.993  1.00 98.41 132 A 1 
ATOM 999  C CG  . TYR A 1 132 ? 1.037   2.671   16.644  1.00 97.95 132 A 1 
ATOM 1000 C CD1 . TYR A 1 132 ? 0.074   1.944   17.377  1.00 96.07 132 A 1 
ATOM 1001 C CD2 . TYR A 1 132 ? 2.356   2.184   16.556  1.00 96.57 132 A 1 
ATOM 1002 C CE1 . TYR A 1 132 ? 0.422   0.731   17.997  1.00 95.97 132 A 1 
ATOM 1003 C CE2 . TYR A 1 132 ? 2.710   0.971   17.178  1.00 95.71 132 A 1 
ATOM 1004 C CZ  . TYR A 1 132 ? 1.740   0.238   17.896  1.00 96.30 132 A 1 
ATOM 1005 O OH  . TYR A 1 132 ? 2.073   -0.940  18.487  1.00 94.70 132 A 1 
ATOM 1006 N N   . LYS A 1 133 ? -0.578  6.146   14.029  1.00 98.00 133 A 1 
ATOM 1007 C CA  . LYS A 1 133 ? -1.166  7.461   13.752  1.00 97.87 133 A 1 
ATOM 1008 C C   . LYS A 1 133 ? -2.568  7.331   13.136  1.00 97.86 133 A 1 
ATOM 1009 O O   . LYS A 1 133 ? -3.514  7.924   13.643  1.00 97.49 133 A 1 
ATOM 1010 C CB  . LYS A 1 133 ? -0.219  8.273   12.852  1.00 97.88 133 A 1 
ATOM 1011 C CG  . LYS A 1 133 ? -0.773  9.692   12.643  1.00 95.57 133 A 1 
ATOM 1012 C CD  . LYS A 1 133 ? 0.043   10.490  11.629  1.00 91.78 133 A 1 
ATOM 1013 C CE  . LYS A 1 133 ? -0.607  11.861  11.375  1.00 86.12 133 A 1 
ATOM 1014 N NZ  . LYS A 1 133 ? -1.972  11.750  10.804  1.00 77.89 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? -2.699  6.538   12.075  1.00 97.95 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? -3.976  6.344   11.377  1.00 97.84 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? -5.053  5.748   12.296  1.00 97.68 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? -6.205  6.183   12.284  1.00 97.47 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? -3.742  5.433   10.158  1.00 98.03 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? -2.981  6.102   8.995   1.00 97.77 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? -2.589  5.039   7.964   1.00 96.58 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? -3.834  7.165   8.300   1.00 96.77 134 A 1 
ATOM 1023 N N   . ILE A 1 135 ? -4.679  4.766   13.118  1.00 98.19 135 A 1 
ATOM 1024 C CA  . ILE A 1 135 ? -5.618  4.013   13.956  1.00 98.04 135 A 1 
ATOM 1025 C C   . ILE A 1 135 ? -6.042  4.800   15.199  1.00 97.67 135 A 1 
ATOM 1026 O O   . ILE A 1 135 ? -7.239  4.882   15.498  1.00 97.07 135 A 1 
ATOM 1027 C CB  . ILE A 1 135 ? -4.998  2.647   14.316  1.00 98.09 135 A 1 
ATOM 1028 C CG1 . ILE A 1 135 ? -4.855  1.786   13.040  1.00 97.60 135 A 1 
ATOM 1029 C CG2 . ILE A 1 135 ? -5.859  1.912   15.362  1.00 97.64 135 A 1 
ATOM 1030 C CD1 . ILE A 1 135 ? -3.987  0.543   13.235  1.00 96.46 135 A 1 
ATOM 1031 N N   . GLU A 1 136 ? -5.083  5.363   15.934  1.00 97.29 136 A 1 
ATOM 1032 C CA  . GLU A 1 136 ? -5.308  5.966   17.253  1.00 96.61 136 A 1 
ATOM 1033 C C   . GLU A 1 136 ? -5.658  7.454   17.166  1.00 96.18 136 A 1 
ATOM 1034 O O   . GLU A 1 136 ? -6.570  7.917   17.862  1.00 94.63 136 A 1 
ATOM 1035 C CB  . GLU A 1 136 ? -4.069  5.781   18.146  1.00 96.42 136 A 1 
ATOM 1036 C CG  . GLU A 1 136 ? -3.709  4.305   18.377  1.00 92.87 136 A 1 
ATOM 1037 C CD  . GLU A 1 136 ? -2.533  4.122   19.347  1.00 87.30 136 A 1 
ATOM 1038 O OE1 . GLU A 1 136 ? -2.283  2.952   19.706  1.00 77.52 136 A 1 
ATOM 1039 O OE2 . GLU A 1 136 ? -1.911  5.138   19.735  1.00 79.92 136 A 1 
ATOM 1040 N N   . GLN A 1 137 ? -4.956  8.208   16.312  1.00 96.21 137 A 1 
ATOM 1041 C CA  . GLN A 1 137 ? -5.131  9.661   16.205  1.00 95.83 137 A 1 
ATOM 1042 C C   . GLN A 1 137 ? -6.200  10.017  15.172  1.00 96.19 137 A 1 
ATOM 1043 O O   . GLN A 1 137 ? -7.162  10.722  15.499  1.00 94.95 137 A 1 
ATOM 1044 C CB  . GLN A 1 137 ? -3.802  10.367  15.877  1.00 95.83 137 A 1 
ATOM 1045 C CG  . GLN A 1 137 ? -2.665  10.015  16.848  1.00 91.11 137 A 1 
ATOM 1046 C CD  . GLN A 1 137 ? -1.347  10.696  16.497  1.00 87.63 137 A 1 
ATOM 1047 O OE1 . GLN A 1 137 ? -1.256  11.650  15.737  1.00 82.59 137 A 1 
ATOM 1048 N NE2 . GLN A 1 137 ? -0.246  10.227  17.043  1.00 79.50 137 A 1 
ATOM 1049 N N   . ASP A 1 138 ? -6.072  9.500   13.953  1.00 96.27 138 A 1 
ATOM 1050 C CA  . ASP A 1 138 ? -6.978  9.848   12.849  1.00 96.25 138 A 1 
ATOM 1051 C C   . ASP A 1 138 ? -8.299  9.059   12.910  1.00 96.42 138 A 1 
ATOM 1052 O O   . ASP A 1 138 ? -9.306  9.500   12.340  1.00 95.70 138 A 1 
ATOM 1053 C CB  . ASP A 1 138 ? -6.260  9.668   11.503  1.00 96.32 138 A 1 
ATOM 1054 C CG  . ASP A 1 138 ? -4.955  10.467  11.398  1.00 95.03 138 A 1 
ATOM 1055 O OD1 . ASP A 1 138 ? -4.930  11.675  11.727  1.00 91.57 138 A 1 
ATOM 1056 O OD2 . ASP A 1 138 ? -3.928  9.891   10.979  1.00 92.79 138 A 1 
ATOM 1057 N N   . LYS A 1 139 ? -8.318  7.929   13.652  1.00 97.40 139 A 1 
ATOM 1058 C CA  . LYS A 1 139 ? -9.484  7.063   13.886  1.00 97.25 139 A 1 
ATOM 1059 C C   . LYS A 1 139 ? -10.132 6.572   12.591  1.00 97.59 139 A 1 
ATOM 1060 O O   . LYS A 1 139 ? -11.349 6.660   12.418  1.00 96.48 139 A 1 
ATOM 1061 C CB  . LYS A 1 139 ? -10.482 7.734   14.840  1.00 96.54 139 A 1 
ATOM 1062 C CG  . LYS A 1 139 ? -9.867  8.052   16.203  1.00 94.41 139 A 1 
ATOM 1063 C CD  . LYS A 1 139 ? -10.940 8.595   17.144  1.00 86.93 139 A 1 
ATOM 1064 C CE  . LYS A 1 139 ? -10.292 8.870   18.498  1.00 81.33 139 A 1 
ATOM 1065 N NZ  . LYS A 1 139 ? -11.279 9.368   19.479  1.00 69.77 139 A 1 
ATOM 1066 N N   . VAL A 1 140 ? -9.309  6.045   11.693  1.00 97.79 140 A 1 
ATOM 1067 C CA  . VAL A 1 140 ? -9.782  5.511   10.411  1.00 98.04 140 A 1 
ATOM 1068 C C   . VAL A 1 140 ? -10.580 4.216   10.591  1.00 97.96 140 A 1 
ATOM 1069 O O   . VAL A 1 140 ? -10.347 3.451   11.535  1.00 97.90 140 A 1 
ATOM 1070 C CB  . VAL A 1 140 ? -8.637  5.335   9.400   1.00 98.15 140 A 1 
ATOM 1071 C CG1 . VAL A 1 140 ? -7.885  6.656   9.201   1.00 97.65 140 A 1 
ATOM 1072 C CG2 . VAL A 1 140 ? -7.647  4.230   9.793   1.00 97.16 140 A 1 
ATOM 1073 N N   . LEU A 1 141 ? -11.520 3.951   9.686   1.00 98.35 141 A 1 
ATOM 1074 C CA  . LEU A 1 141 ? -12.302 2.707   9.673   1.00 98.31 141 A 1 
ATOM 1075 C C   . LEU A 1 141 ? -11.509 1.522   9.113   1.00 98.48 141 A 1 
ATOM 1076 O O   . LEU A 1 141 ? -11.704 0.394   9.555   1.00 98.23 141 A 1 
ATOM 1077 C CB  . LEU A 1 141 ? -13.583 2.916   8.852   1.00 97.98 141 A 1 
ATOM 1078 C CG  . LEU A 1 141 ? -14.633 3.816   9.523   1.00 96.92 141 A 1 
ATOM 1079 C CD1 . LEU A 1 141 ? -15.780 4.048   8.545   1.00 95.24 141 A 1 
ATOM 1080 C CD2 . LEU A 1 141 ? -15.214 3.179   10.787  1.00 95.09 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -10.630 1.776   8.146   1.00 98.46 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -9.772  0.782   7.509   1.00 98.58 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -8.499  1.440   6.960   1.00 98.65 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -8.459  2.660   6.773   1.00 98.47 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -10.562 0.090   6.396   1.00 98.43 142 A 1 
ATOM 1086 N N   . VAL A 1 143 ? -7.477  0.619   6.669   1.00 98.63 143 A 1 
ATOM 1087 C CA  . VAL A 1 143 ? -6.178  1.052   6.134   1.00 98.69 143 A 1 
ATOM 1088 C C   . VAL A 1 143 ? -5.901  0.375   4.791   1.00 98.62 143 A 1 
ATOM 1089 O O   . VAL A 1 143 ? -6.057  -0.837  4.650   1.00 98.47 143 A 1 
ATOM 1090 C CB  . VAL A 1 143 ? -5.046  0.794   7.152   1.00 98.64 143 A 1 
ATOM 1091 C CG1 . VAL A 1 143 ? -3.677  1.236   6.621   1.00 98.07 143 A 1 
ATOM 1092 C CG2 . VAL A 1 143 ? -5.295  1.560   8.463   1.00 97.92 143 A 1 
ATOM 1093 N N   . VAL A 1 144 ? -5.453  1.162   3.807   1.00 98.30 144 A 1 
ATOM 1094 C CA  . VAL A 1 144 ? -4.853  0.698   2.548   1.00 98.22 144 A 1 
ATOM 1095 C C   . VAL A 1 144 ? -3.334  0.807   2.658   1.00 97.86 144 A 1 
ATOM 1096 O O   . VAL A 1 144 ? -2.806  1.858   3.023   1.00 96.91 144 A 1 
ATOM 1097 C CB  . VAL A 1 144 ? -5.365  1.501   1.338   1.00 98.10 144 A 1 
ATOM 1098 C CG1 . VAL A 1 144 ? -4.729  1.016   0.027   1.00 96.99 144 A 1 
ATOM 1099 C CG2 . VAL A 1 144 ? -6.880  1.384   1.189   1.00 96.99 144 A 1 
ATOM 1100 N N   . GLY A 1 145 ? -2.621  -0.271  2.331   1.00 95.71 145 A 1 
ATOM 1101 C CA  . GLY A 1 145 ? -1.172  -0.370  2.497   1.00 95.24 145 A 1 
ATOM 1102 C C   . GLY A 1 145 ? -0.766  -0.910  3.867   1.00 95.53 145 A 1 
ATOM 1103 O O   . GLY A 1 145 ? -1.621  -1.136  4.717   1.00 92.79 145 A 1 
ATOM 1104 N N   . PRO A 1 146 ? 0.544   -1.094  4.110   1.00 96.28 146 A 1 
ATOM 1105 C CA  . PRO A 1 146 ? 1.660   -0.746  3.230   1.00 96.41 146 A 1 
ATOM 1106 C C   . PRO A 1 146 ? 1.800   -1.631  1.982   1.00 96.25 146 A 1 
ATOM 1107 O O   . PRO A 1 146 ? 1.309   -2.756  1.936   1.00 94.02 146 A 1 
ATOM 1108 C CB  . PRO A 1 146 ? 2.922   -0.833  4.091   1.00 94.63 146 A 1 
ATOM 1109 C CG  . PRO A 1 146 ? 2.397   -0.737  5.518   1.00 92.43 146 A 1 
ATOM 1110 C CD  . PRO A 1 146 ? 1.048   -1.419  5.434   1.00 95.44 146 A 1 
ATOM 1111 N N   . CYS A 1 147 ? 2.531   -1.115  0.982   1.00 95.50 147 A 1 
ATOM 1112 C CA  . CYS A 1 147 ? 3.091   -1.885  -0.120  1.00 94.82 147 A 1 
ATOM 1113 C C   . CYS A 1 147 ? 4.466   -2.453  0.271   1.00 93.87 147 A 1 
ATOM 1114 O O   . CYS A 1 147 ? 5.242   -1.789  0.965   1.00 91.40 147 A 1 
ATOM 1115 C CB  . CYS A 1 147 ? 3.201   -0.994  -1.364  1.00 94.01 147 A 1 
ATOM 1116 S SG  . CYS A 1 147 ? 1.556   -0.438  -1.892  1.00 91.68 147 A 1 
ATOM 1117 N N   . GLY A 1 148 ? 4.775   -3.667  -0.194  1.00 93.03 148 A 1 
ATOM 1118 C CA  . GLY A 1 148 ? 6.008   -4.392  0.110   1.00 92.48 148 A 1 
ATOM 1119 C C   . GLY A 1 148 ? 5.941   -5.168  1.431   1.00 93.46 148 A 1 
ATOM 1120 O O   . GLY A 1 148 ? 5.591   -4.619  2.480   1.00 92.88 148 A 1 
ATOM 1121 N N   . SER A 1 149 ? 6.294   -6.458  1.388   1.00 93.30 149 A 1 
ATOM 1122 C CA  . SER A 1 149 ? 6.140   -7.386  2.516   1.00 93.66 149 A 1 
ATOM 1123 C C   . SER A 1 149 ? 6.912   -6.961  3.765   1.00 94.13 149 A 1 
ATOM 1124 O O   . SER A 1 149 ? 6.343   -6.996  4.856   1.00 93.80 149 A 1 
ATOM 1125 C CB  . SER A 1 149 ? 6.550   -8.795  2.091   1.00 92.86 149 A 1 
ATOM 1126 O OG  . SER A 1 149 ? 5.743   -9.200  0.998   1.00 89.89 149 A 1 
ATOM 1127 N N   . GLY A 1 150 ? 8.132   -6.443  3.624   1.00 92.98 150 A 1 
ATOM 1128 C CA  . GLY A 1 150 ? 8.942   -5.948  4.750   1.00 92.52 150 A 1 
ATOM 1129 C C   . GLY A 1 150 ? 8.301   -4.796  5.544   1.00 93.92 150 A 1 
ATOM 1130 O O   . GLY A 1 150 ? 8.668   -4.542  6.688   1.00 93.76 150 A 1 
ATOM 1131 N N   . ARG A 1 151 ? 7.299   -4.102  4.965   1.00 95.19 151 A 1 
ATOM 1132 C CA  . ARG A 1 151 ? 6.532   -3.023  5.620   1.00 96.02 151 A 1 
ATOM 1133 C C   . ARG A 1 151 ? 5.139   -3.498  6.022   1.00 97.25 151 A 1 
ATOM 1134 O O   . ARG A 1 151 ? 4.644   -3.141  7.091   1.00 97.27 151 A 1 
ATOM 1135 C CB  . ARG A 1 151 ? 6.450   -1.785  4.711   1.00 95.22 151 A 1 
ATOM 1136 C CG  . ARG A 1 151 ? 7.796   -1.047  4.529   1.00 92.87 151 A 1 
ATOM 1137 C CD  . ARG A 1 151 ? 8.747   -1.778  3.559   1.00 89.37 151 A 1 
ATOM 1138 N NE  . ARG A 1 151 ? 10.097  -1.176  3.514   1.00 85.38 151 A 1 
ATOM 1139 C CZ  . ARG A 1 151 ? 11.153  -1.677  2.902   1.00 82.16 151 A 1 
ATOM 1140 N NH1 . ARG A 1 151 ? 11.109  -2.770  2.192   1.00 72.74 151 A 1 
ATOM 1141 N NH2 . ARG A 1 151 ? 12.314  -1.095  2.996   1.00 77.20 151 A 1 
ATOM 1142 N N   . ALA A 1 152 ? 4.522   -4.339  5.188   1.00 96.27 152 A 1 
ATOM 1143 C CA  . ALA A 1 152 ? 3.188   -4.872  5.418   1.00 97.01 152 A 1 
ATOM 1144 C C   . ALA A 1 152 ? 3.134   -5.856  6.601   1.00 97.45 152 A 1 
ATOM 1145 O O   . ALA A 1 152 ? 2.153   -5.841  7.341   1.00 97.61 152 A 1 
ATOM 1146 C CB  . ALA A 1 152 ? 2.688   -5.503  4.118   1.00 97.13 152 A 1 
ATOM 1147 N N   . ILE A 1 153 ? 4.172   -6.663  6.829   1.00 96.95 153 A 1 
ATOM 1148 C CA  . ILE A 1 153 ? 4.259   -7.594  7.969   1.00 96.95 153 A 1 
ATOM 1149 C C   . ILE A 1 153 ? 4.187   -6.842  9.313   1.00 97.45 153 A 1 
ATOM 1150 O O   . ILE A 1 153 ? 3.260   -7.105  10.084  1.00 97.68 153 A 1 
ATOM 1151 C CB  . ILE A 1 153 ? 5.491   -8.529  7.843   1.00 96.48 153 A 1 
ATOM 1152 C CG1 . ILE A 1 153 ? 5.290   -9.520  6.674   1.00 95.56 153 A 1 
ATOM 1153 C CG2 . ILE A 1 153 ? 5.746   -9.305  9.149   1.00 95.55 153 A 1 
ATOM 1154 C CD1 . ILE A 1 153 ? 6.572   -10.250 6.247   1.00 92.92 153 A 1 
ATOM 1155 N N   . PRO A 1 154 ? 5.083   -5.891  9.626   1.00 97.60 154 A 1 
ATOM 1156 C CA  . PRO A 1 154 ? 5.062   -5.212  10.921  1.00 97.74 154 A 1 
ATOM 1157 C C   . PRO A 1 154 ? 3.863   -4.265  11.085  1.00 98.20 154 A 1 
ATOM 1158 O O   . PRO A 1 154 ? 3.240   -4.249  12.149  1.00 98.23 154 A 1 
ATOM 1159 C CB  . PRO A 1 154 ? 6.412   -4.489  11.014  1.00 97.36 154 A 1 
ATOM 1160 C CG  . PRO A 1 154 ? 6.807   -4.258  9.560   1.00 96.55 154 A 1 
ATOM 1161 C CD  . PRO A 1 154 ? 6.273   -5.497  8.867   1.00 97.50 154 A 1 
ATOM 1162 N N   . ALA A 1 155 ? 3.463   -3.520  10.049  1.00 97.81 155 A 1 
ATOM 1163 C CA  . ALA A 1 155 ? 2.271   -2.670  10.123  1.00 98.10 155 A 1 
ATOM 1164 C C   . ALA A 1 155 ? 0.970   -3.490  10.202  1.00 98.31 155 A 1 
ATOM 1165 O O   . ALA A 1 155 ? 0.024   -3.103  10.891  1.00 98.33 155 A 1 
ATOM 1166 C CB  . ALA A 1 155 ? 2.263   -1.731  8.915   1.00 98.08 155 A 1 
ATOM 1167 N N   . GLY A 1 156 ? 0.919   -4.646  9.543   1.00 97.86 156 A 1 
ATOM 1168 C CA  . GLY A 1 156 ? -0.183  -5.597  9.626   1.00 97.92 156 A 1 
ATOM 1169 C C   . GLY A 1 156 ? -0.362  -6.151  11.037  1.00 98.22 156 A 1 
ATOM 1170 O O   . GLY A 1 156 ? -1.495  -6.299  11.493  1.00 98.20 156 A 1 
ATOM 1171 N N   . GLN A 1 157 ? 0.728   -6.362  11.779  1.00 98.37 157 A 1 
ATOM 1172 C CA  . GLN A 1 157 ? 0.654   -6.746  13.190  1.00 98.27 157 A 1 
ATOM 1173 C C   . GLN A 1 157 ? -0.050  -5.670  14.032  1.00 98.44 157 A 1 
ATOM 1174 O O   . GLN A 1 157 ? -0.990  -5.991  14.759  1.00 98.34 157 A 1 
ATOM 1175 C CB  . GLN A 1 157 ? 2.067   -7.068  13.710  1.00 97.93 157 A 1 
ATOM 1176 C CG  . GLN A 1 157 ? 2.052   -7.665  15.122  1.00 93.79 157 A 1 
ATOM 1177 C CD  . GLN A 1 157 ? 1.309   -8.998  15.216  1.00 91.16 157 A 1 
ATOM 1178 O OE1 . GLN A 1 157 ? 1.112   -9.732  14.255  1.00 84.21 157 A 1 
ATOM 1179 N NE2 . GLN A 1 157 ? 0.859   -9.367  16.388  1.00 80.83 157 A 1 
ATOM 1180 N N   . VAL A 1 158 ? 0.307   -4.394  13.857  1.00 98.24 158 A 1 
ATOM 1181 C CA  . VAL A 1 158 ? -0.348  -3.263  14.545  1.00 98.43 158 A 1 
ATOM 1182 C C   . VAL A 1 158 ? -1.840  -3.190  14.202  1.00 98.50 158 A 1 
ATOM 1183 O O   . VAL A 1 158 ? -2.681  -3.059  15.091  1.00 98.37 158 A 1 
ATOM 1184 C CB  . VAL A 1 158 ? 0.339   -1.928  14.190  1.00 98.42 158 A 1 
ATOM 1185 C CG1 . VAL A 1 158 ? -0.369  -0.722  14.822  1.00 97.76 158 A 1 
ATOM 1186 C CG2 . VAL A 1 158 ? 1.798   -1.917  14.653  1.00 97.59 158 A 1 
ATOM 1187 N N   . ASN A 1 159 ? -2.201  -3.309  12.923  1.00 98.41 159 A 1 
ATOM 1188 C CA  . ASN A 1 159 ? -3.599  -3.294  12.489  1.00 98.43 159 A 1 
ATOM 1189 C C   . ASN A 1 159 ? -4.395  -4.462  13.088  1.00 98.44 159 A 1 
ATOM 1190 O O   . ASN A 1 159 ? -5.517  -4.270  13.560  1.00 98.21 159 A 1 
ATOM 1191 C CB  . ASN A 1 159 ? -3.674  -3.303  10.953  1.00 98.43 159 A 1 
ATOM 1192 C CG  . ASN A 1 159 ? -3.478  -1.924  10.361  1.00 98.02 159 A 1 
ATOM 1193 O OD1 . ASN A 1 159 ? -4.412  -1.169  10.147  1.00 90.31 159 A 1 
ATOM 1194 N ND2 . ASN A 1 159 ? -2.259  -1.531  10.105  1.00 92.28 159 A 1 
ATOM 1195 N N   . ASN A 1 160 ? -3.804  -5.660  13.120  1.00 98.59 160 A 1 
ATOM 1196 C CA  . ASN A 1 160 ? -4.432  -6.856  13.668  1.00 98.57 160 A 1 
ATOM 1197 C C   . ASN A 1 160 ? -4.668  -6.748  15.183  1.00 98.56 160 A 1 
ATOM 1198 O O   . ASN A 1 160 ? -5.778  -7.010  15.650  1.00 98.40 160 A 1 
ATOM 1199 C CB  . ASN A 1 160 ? -3.564  -8.067  13.309  1.00 98.49 160 A 1 
ATOM 1200 C CG  . ASN A 1 160 ? -4.256  -9.351  13.700  1.00 98.26 160 A 1 
ATOM 1201 O OD1 . ASN A 1 160 ? -5.269  -9.726  13.122  1.00 95.24 160 A 1 
ATOM 1202 N ND2 . ASN A 1 160 ? -3.754  -10.042 14.691  1.00 95.61 160 A 1 
ATOM 1203 N N   . GLU A 1 161 ? -3.670  -6.318  15.952  1.00 98.31 161 A 1 
ATOM 1204 C CA  . GLU A 1 161 ? -3.771  -6.111  17.408  1.00 98.13 161 A 1 
ATOM 1205 C C   . GLU A 1 161 ? -4.782  -5.012  17.758  1.00 98.16 161 A 1 
ATOM 1206 O O   . GLU A 1 161 ? -5.575  -5.160  18.686  1.00 97.68 161 A 1 
ATOM 1207 C CB  . GLU A 1 161 ? -2.388  -5.748  17.966  1.00 97.94 161 A 1 
ATOM 1208 C CG  . GLU A 1 161 ? -1.459  -6.971  17.990  1.00 95.63 161 A 1 
ATOM 1209 C CD  . GLU A 1 161 ? -0.016  -6.643  18.408  1.00 93.48 161 A 1 
ATOM 1210 O OE1 . GLU A 1 161 ? 0.768   -7.615  18.493  1.00 86.63 161 A 1 
ATOM 1211 O OE2 . GLU A 1 161 ? 0.314   -5.455  18.599  1.00 88.31 161 A 1 
ATOM 1212 N N   . SER A 1 162 ? -4.822  -3.945  16.967  1.00 98.30 162 A 1 
ATOM 1213 C CA  . SER A 1 162 ? -5.779  -2.839  17.111  1.00 98.19 162 A 1 
ATOM 1214 C C   . SER A 1 162 ? -7.161  -3.141  16.518  1.00 98.28 162 A 1 
ATOM 1215 O O   . SER A 1 162 ? -8.040  -2.272  16.523  1.00 97.73 162 A 1 
ATOM 1216 C CB  . SER A 1 162 ? -5.214  -1.572  16.471  1.00 97.84 162 A 1 
ATOM 1217 O OG  . SER A 1 162 ? -3.929  -1.288  16.961  1.00 91.44 162 A 1 
ATOM 1218 N N   . ARG A 1 163 ? -7.378  -4.357  15.996  1.00 98.40 163 A 1 
ATOM 1219 C CA  . ARG A 1 163 ? -8.619  -4.812  15.348  1.00 98.49 163 A 1 
ATOM 1220 C C   . ARG A 1 163 ? -9.118  -3.826  14.285  1.00 98.54 163 A 1 
ATOM 1221 O O   . ARG A 1 163 ? -10.295 -3.465  14.254  1.00 98.06 163 A 1 
ATOM 1222 C CB  . ARG A 1 163 ? -9.678  -5.137  16.403  1.00 98.32 163 A 1 
ATOM 1223 C CG  . ARG A 1 163 ? -9.207  -6.168  17.440  1.00 96.93 163 A 1 
ATOM 1224 C CD  . ARG A 1 163 ? -10.291 -6.421  18.485  1.00 94.36 163 A 1 
ATOM 1225 N NE  . ARG A 1 163 ? -11.475 -7.079  17.900  1.00 85.97 163 A 1 
ATOM 1226 C CZ  . ARG A 1 163 ? -12.018 -8.220  18.273  1.00 77.57 163 A 1 
ATOM 1227 N NH1 . ARG A 1 163 ? -11.543 -8.917  19.273  1.00 69.53 163 A 1 
ATOM 1228 N NH2 . ARG A 1 163 ? -13.050 -8.697  17.640  1.00 69.19 163 A 1 
ATOM 1229 N N   . THR A 1 164 ? -8.206  -3.347  13.446  1.00 98.35 164 A 1 
ATOM 1230 C CA  . THR A 1 164 ? -8.485  -2.409  12.356  1.00 98.49 164 A 1 
ATOM 1231 C C   . THR A 1 164 ? -8.243  -3.108  11.016  1.00 98.52 164 A 1 
ATOM 1232 O O   . THR A 1 164 ? -7.125  -3.565  10.788  1.00 98.35 164 A 1 
ATOM 1233 C CB  . THR A 1 164 ? -7.627  -1.148  12.482  1.00 98.38 164 A 1 
ATOM 1234 O OG1 . THR A 1 164 ? -7.910  -0.537  13.722  1.00 97.22 164 A 1 
ATOM 1235 C CG2 . THR A 1 164 ? -7.934  -0.120  11.393  1.00 97.21 164 A 1 
ATOM 1236 N N   . PRO A 1 165 ? -9.261  -3.208  10.131  1.00 98.68 165 A 1 
ATOM 1237 C CA  . PRO A 1 165 ? -9.086  -3.846  8.833   1.00 98.66 165 A 1 
ATOM 1238 C C   . PRO A 1 165 ? -8.004  -3.152  8.004   1.00 98.71 165 A 1 
ATOM 1239 O O   . PRO A 1 165 ? -7.987  -1.927  7.890   1.00 98.53 165 A 1 
ATOM 1240 C CB  . PRO A 1 165 ? -10.446 -3.790  8.131   1.00 98.28 165 A 1 
ATOM 1241 C CG  . PRO A 1 165 ? -11.432 -3.597  9.279   1.00 96.24 165 A 1 
ATOM 1242 C CD  . PRO A 1 165 ? -10.644 -2.801  10.304  1.00 98.42 165 A 1 
ATOM 1243 N N   . MET A 1 166 ? -7.129  -3.948  7.403   1.00 98.57 166 A 1 
ATOM 1244 C CA  . MET A 1 166 ? -6.069  -3.490  6.510   1.00 98.55 166 A 1 
ATOM 1245 C C   . MET A 1 166 ? -6.091  -4.319  5.227   1.00 98.59 166 A 1 
ATOM 1246 O O   . MET A 1 166 ? -6.193  -5.541  5.298   1.00 98.14 166 A 1 
ATOM 1247 C CB  . MET A 1 166 ? -4.723  -3.601  7.244   1.00 97.78 166 A 1 
ATOM 1248 C CG  . MET A 1 166 ? -3.502  -3.400  6.345   1.00 95.98 166 A 1 
ATOM 1249 S SD  . MET A 1 166 ? -1.941  -3.672  7.215   1.00 94.66 166 A 1 
ATOM 1250 C CE  . MET A 1 166 ? -0.878  -4.105  5.823   1.00 89.55 166 A 1 
ATOM 1251 N N   . ILE A 1 167 ? -5.937  -3.671  4.083   1.00 98.43 167 A 1 
ATOM 1252 C CA  . ILE A 1 167 ? -5.664  -4.361  2.817   1.00 98.40 167 A 1 
ATOM 1253 C C   . ILE A 1 167 ? -4.317  -3.878  2.286   1.00 98.23 167 A 1 
ATOM 1254 O O   . ILE A 1 167 ? -4.169  -2.704  1.946   1.00 97.60 167 A 1 
ATOM 1255 C CB  . ILE A 1 167 ? -6.796  -4.180  1.781   1.00 98.14 167 A 1 
ATOM 1256 C CG1 . ILE A 1 167 ? -8.162  -4.559  2.397   1.00 96.31 167 A 1 
ATOM 1257 C CG2 . ILE A 1 167 ? -6.482  -5.041  0.541   1.00 96.96 167 A 1 
ATOM 1258 C CD1 . ILE A 1 167 ? -9.329  -4.575  1.407   1.00 93.54 167 A 1 
ATOM 1259 N N   . SER A 1 168 ? -3.341  -4.780  2.189   1.00 97.52 168 A 1 
ATOM 1260 C CA  . SER A 1 168 ? -2.103  -4.507  1.464   1.00 97.18 168 A 1 
ATOM 1261 C C   . SER A 1 168 ? -2.343  -4.693  -0.036  1.00 97.01 168 A 1 
ATOM 1262 O O   . SER A 1 168 ? -2.674  -5.807  -0.453  1.00 96.57 168 A 1 
ATOM 1263 C CB  . SER A 1 168 ? -0.972  -5.411  1.941   1.00 96.62 168 A 1 
ATOM 1264 O OG  . SER A 1 168 ? 0.206   -5.020  1.262   1.00 90.12 168 A 1 
ATOM 1265 N N   . PRO A 1 169 ? -2.186  -3.651  -0.874  1.00 97.33 169 A 1 
ATOM 1266 C CA  . PRO A 1 169 ? -2.339  -3.801  -2.314  1.00 97.06 169 A 1 
ATOM 1267 C C   . PRO A 1 169 ? -1.316  -4.780  -2.885  1.00 96.66 169 A 1 
ATOM 1268 O O   . PRO A 1 169 ? -1.666  -5.676  -3.649  1.00 94.92 169 A 1 
ATOM 1269 C CB  . PRO A 1 169 ? -2.173  -2.392  -2.898  1.00 96.58 169 A 1 
ATOM 1270 C CG  . PRO A 1 169 ? -2.463  -1.463  -1.724  1.00 95.43 169 A 1 
ATOM 1271 C CD  . PRO A 1 169 ? -1.948  -2.257  -0.530  1.00 97.23 169 A 1 
ATOM 1272 N N   . TRP A 1 170 ? -0.059  -4.634  -2.471  1.00 95.26 170 A 1 
ATOM 1273 C CA  . TRP A 1 170 ? 1.094   -5.267  -3.085  1.00 94.78 170 A 1 
ATOM 1274 C C   . TRP A 1 170 ? 2.088   -5.739  -2.019  1.00 94.50 170 A 1 
ATOM 1275 O O   . TRP A 1 170 ? 2.992   -5.008  -1.612  1.00 91.28 170 A 1 
ATOM 1276 C CB  . TRP A 1 170 ? 1.707   -4.271  -4.062  1.00 92.89 170 A 1 
ATOM 1277 C CG  . TRP A 1 170 ? 2.846   -4.776  -4.876  1.00 90.61 170 A 1 
ATOM 1278 C CD1 . TRP A 1 170 ? 2.816   -5.833  -5.708  1.00 84.48 170 A 1 
ATOM 1279 C CD2 . TRP A 1 170 ? 4.187   -4.202  -4.989  1.00 87.78 170 A 1 
ATOM 1280 N NE1 . TRP A 1 170 ? 4.034   -5.945  -6.345  1.00 82.37 170 A 1 
ATOM 1281 C CE2 . TRP A 1 170 ? 4.902   -4.947  -5.964  1.00 85.61 170 A 1 
ATOM 1282 C CE3 . TRP A 1 170 ? 4.841   -3.107  -4.396  1.00 80.03 170 A 1 
ATOM 1283 C CZ2 . TRP A 1 170 ? 6.192   -4.584  -6.374  1.00 81.15 170 A 1 
ATOM 1284 C CZ3 . TRP A 1 170 ? 6.139   -2.746  -4.784  1.00 78.41 170 A 1 
ATOM 1285 C CH2 . TRP A 1 170 ? 6.807   -3.470  -5.782  1.00 78.70 170 A 1 
ATOM 1286 N N   . ALA A 1 171 ? 1.875   -6.962  -1.490  1.00 94.46 171 A 1 
ATOM 1287 C CA  . ALA A 1 171 ? 2.782   -7.650  -0.562  1.00 94.47 171 A 1 
ATOM 1288 C C   . ALA A 1 171 ? 2.527   -9.166  -0.614  1.00 94.53 171 A 1 
ATOM 1289 O O   . ALA A 1 171 ? 1.562   -9.661  -0.021  1.00 92.77 171 A 1 
ATOM 1290 C CB  . ALA A 1 171 ? 2.586   -7.095  0.857   1.00 93.77 171 A 1 
ATOM 1291 N N   . THR A 1 172 ? 3.372   -9.899  -1.322  1.00 94.41 172 A 1 
ATOM 1292 C CA  . THR A 1 172 ? 3.137   -11.285 -1.769  1.00 94.44 172 A 1 
ATOM 1293 C C   . THR A 1 172 ? 3.581   -12.359 -0.772  1.00 94.12 172 A 1 
ATOM 1294 O O   . THR A 1 172 ? 3.145   -13.507 -0.865  1.00 93.28 172 A 1 
ATOM 1295 C CB  . THR A 1 172 ? 3.832   -11.505 -3.118  1.00 94.30 172 A 1 
ATOM 1296 O OG1 . THR A 1 172 ? 5.178   -11.097 -2.998  1.00 92.43 172 A 1 
ATOM 1297 C CG2 . THR A 1 172 ? 3.216   -10.658 -4.231  1.00 91.05 172 A 1 
ATOM 1298 N N   . ASN A 1 173 ? 4.398   -12.008 0.242   1.00 93.60 173 A 1 
ATOM 1299 C CA  . ASN A 1 173 ? 4.848   -12.937 1.278   1.00 93.50 173 A 1 
ATOM 1300 C C   . ASN A 1 173 ? 3.663   -13.433 2.143   1.00 94.04 173 A 1 
ATOM 1301 O O   . ASN A 1 173 ? 2.925   -12.610 2.690   1.00 94.18 173 A 1 
ATOM 1302 C CB  . ASN A 1 173 ? 5.949   -12.254 2.106   1.00 92.91 173 A 1 
ATOM 1303 C CG  . ASN A 1 173 ? 6.609   -13.178 3.118   1.00 91.79 173 A 1 
ATOM 1304 O OD1 . ASN A 1 173 ? 5.970   -13.976 3.783   1.00 87.44 173 A 1 
ATOM 1305 N ND2 . ASN A 1 173 ? 7.907   -13.092 3.273   1.00 86.23 173 A 1 
ATOM 1306 N N   . PRO A 1 174 ? 3.480   -14.758 2.345   1.00 94.75 174 A 1 
ATOM 1307 C CA  . PRO A 1 174 ? 2.384   -15.311 3.148   1.00 94.82 174 A 1 
ATOM 1308 C C   . PRO A 1 174 ? 2.308   -14.780 4.583   1.00 95.72 174 A 1 
ATOM 1309 O O   . PRO A 1 174 ? 1.217   -14.675 5.141   1.00 95.52 174 A 1 
ATOM 1310 C CB  . PRO A 1 174 ? 2.607   -16.826 3.152   1.00 93.80 174 A 1 
ATOM 1311 C CG  . PRO A 1 174 ? 3.357   -17.073 1.848   1.00 92.19 174 A 1 
ATOM 1312 C CD  . PRO A 1 174 ? 4.229   -15.829 1.712   1.00 93.96 174 A 1 
ATOM 1313 N N   . ASP A 1 175 ? 3.438   -14.402 5.187   1.00 95.33 175 A 1 
ATOM 1314 C CA  . ASP A 1 175 ? 3.475   -13.928 6.574   1.00 95.50 175 A 1 
ATOM 1315 C C   . ASP A 1 175 ? 2.808   -12.556 6.768   1.00 96.53 175 A 1 
ATOM 1316 O O   . ASP A 1 175 ? 2.582   -12.149 7.907   1.00 96.29 175 A 1 
ATOM 1317 C CB  . ASP A 1 175 ? 4.913   -13.948 7.109   1.00 94.62 175 A 1 
ATOM 1318 C CG  . ASP A 1 175 ? 5.465   -15.372 7.290   1.00 92.04 175 A 1 
ATOM 1319 O OD1 . ASP A 1 175 ? 4.654   -16.339 7.392   1.00 88.52 175 A 1 
ATOM 1320 O OD2 . ASP A 1 175 ? 6.700   -15.493 7.379   1.00 87.22 175 A 1 
ATOM 1321 N N   . VAL A 1 176 ? 2.418   -11.861 5.700   1.00 96.07 176 A 1 
ATOM 1322 C CA  . VAL A 1 176 ? 1.604   -10.636 5.778   1.00 96.90 176 A 1 
ATOM 1323 C C   . VAL A 1 176 ? 0.251   -10.927 6.432   1.00 97.52 176 A 1 
ATOM 1324 O O   . VAL A 1 176 ? -0.105  -10.257 7.399   1.00 97.54 176 A 1 
ATOM 1325 C CB  . VAL A 1 176 ? 1.434   -9.997  4.390   1.00 96.73 176 A 1 
ATOM 1326 C CG1 . VAL A 1 176 ? 0.504   -8.777  4.423   1.00 95.32 176 A 1 
ATOM 1327 C CG2 . VAL A 1 176 ? 2.788   -9.532  3.847   1.00 95.35 176 A 1 
ATOM 1328 N N   . THR A 1 177 ? -0.480  -11.938 5.966   1.00 97.24 177 A 1 
ATOM 1329 C CA  . THR A 1 177 ? -1.858  -12.243 6.393   1.00 97.62 177 A 1 
ATOM 1330 C C   . THR A 1 177 ? -1.956  -13.411 7.374   1.00 97.54 177 A 1 
ATOM 1331 O O   . THR A 1 177 ? -2.905  -13.484 8.154   1.00 97.06 177 A 1 
ATOM 1332 C CB  . THR A 1 177 ? -2.731  -12.560 5.176   1.00 97.62 177 A 1 
ATOM 1333 O OG1 . THR A 1 177 ? -2.111  -13.617 4.479   1.00 96.25 177 A 1 
ATOM 1334 C CG2 . THR A 1 177 ? -2.857  -11.359 4.237   1.00 95.80 177 A 1 
ATOM 1335 N N   . ARG A 1 178 ? -0.964  -14.320 7.403   1.00 96.92 178 A 1 
ATOM 1336 C CA  . ARG A 1 178 ? -0.974  -15.519 8.246   1.00 96.61 178 A 1 
ATOM 1337 C C   . ARG A 1 178 ? -1.186  -15.160 9.720   1.00 96.82 178 A 1 
ATOM 1338 O O   . ARG A 1 178 ? -0.440  -14.381 10.305  1.00 95.99 178 A 1 
ATOM 1339 C CB  . ARG A 1 178 ? 0.324   -16.309 8.017   1.00 95.37 178 A 1 
ATOM 1340 C CG  . ARG A 1 178 ? 0.361   -17.596 8.855   1.00 88.78 178 A 1 
ATOM 1341 C CD  . ARG A 1 178 ? 1.673   -18.359 8.638   1.00 86.25 178 A 1 
ATOM 1342 N NE  . ARG A 1 178 ? 1.613   -19.269 7.489   1.00 77.17 178 A 1 
ATOM 1343 C CZ  . ARG A 1 178 ? 2.654   -19.850 6.921   1.00 69.94 178 A 1 
ATOM 1344 N NH1 . ARG A 1 178 ? 3.887   -19.569 7.267   1.00 65.37 178 A 1 
ATOM 1345 N NH2 . ARG A 1 178 ? 2.471   -20.745 5.994   1.00 60.96 178 A 1 
ATOM 1346 N N   . ASN A 1 179 ? -2.197  -15.763 10.354  1.00 96.87 179 A 1 
ATOM 1347 C CA  . ASN A 1 179 ? -2.611  -15.523 11.747  1.00 97.12 179 A 1 
ATOM 1348 C C   . ASN A 1 179 ? -3.032  -14.068 12.050  1.00 97.65 179 A 1 
ATOM 1349 O O   . ASN A 1 179 ? -3.028  -13.654 13.210  1.00 96.87 179 A 1 
ATOM 1350 C CB  . ASN A 1 179 ? -1.540  -16.051 12.721  1.00 96.63 179 A 1 
ATOM 1351 C CG  . ASN A 1 179 ? -1.181  -17.504 12.480  1.00 93.56 179 A 1 
ATOM 1352 O OD1 . ASN A 1 179 ? -2.023  -18.353 12.250  1.00 86.26 179 A 1 
ATOM 1353 N ND2 . ASN A 1 179 ? 0.084   -17.842 12.534  1.00 84.86 179 A 1 
ATOM 1354 N N   . ARG A 1 180 ? -3.425  -13.290 11.042  1.00 97.92 180 A 1 
ATOM 1355 C CA  . ARG A 1 180 ? -3.841  -11.884 11.158  1.00 98.16 180 A 1 
ATOM 1356 C C   . ARG A 1 180 ? -5.222  -11.665 10.525  1.00 98.43 180 A 1 
ATOM 1357 O O   . ARG A 1 180 ? -5.314  -11.156 9.417   1.00 98.03 180 A 1 
ATOM 1358 C CB  . ARG A 1 180 ? -2.772  -10.962 10.549  1.00 97.43 180 A 1 
ATOM 1359 C CG  . ARG A 1 180 ? -1.419  -11.065 11.259  1.00 95.47 180 A 1 
ATOM 1360 C CD  . ARG A 1 180 ? -0.472  -9.998  10.733  1.00 94.59 180 A 1 
ATOM 1361 N NE  . ARG A 1 180 ? 0.864   -10.136 11.343  1.00 90.74 180 A 1 
ATOM 1362 C CZ  . ARG A 1 180 ? 1.914   -10.734 10.807  1.00 90.68 180 A 1 
ATOM 1363 N NH1 . ARG A 1 180 ? 1.880   -11.294 9.632   1.00 82.83 180 A 1 
ATOM 1364 N NH2 . ARG A 1 180 ? 3.035   -10.783 11.450  1.00 83.25 180 A 1 
ATOM 1365 N N   . PRO A 1 181 ? -6.328  -12.007 11.206  1.00 98.29 181 A 1 
ATOM 1366 C CA  . PRO A 1 181 ? -7.677  -11.982 10.616  1.00 98.24 181 A 1 
ATOM 1367 C C   . PRO A 1 181 ? -8.199  -10.586 10.229  1.00 98.34 181 A 1 
ATOM 1368 O O   . PRO A 1 181 ? -9.250  -10.491 9.599   1.00 97.99 181 A 1 
ATOM 1369 C CB  . PRO A 1 181 ? -8.581  -12.635 11.670  1.00 97.82 181 A 1 
ATOM 1370 C CG  . PRO A 1 181 ? -7.844  -12.379 12.984  1.00 96.40 181 A 1 
ATOM 1371 C CD  . PRO A 1 181 ? -6.382  -12.514 12.569  1.00 98.02 181 A 1 
ATOM 1372 N N   . TYR A 1 182 ? -7.501  -9.505  10.607  1.00 98.42 182 A 1 
ATOM 1373 C CA  . TYR A 1 182 ? -7.801  -8.134  10.177  1.00 98.52 182 A 1 
ATOM 1374 C C   . TYR A 1 182 ? -6.969  -7.679  8.974   1.00 98.53 182 A 1 
ATOM 1375 O O   . TYR A 1 182 ? -7.179  -6.577  8.481   1.00 98.30 182 A 1 
ATOM 1376 C CB  . TYR A 1 182 ? -7.630  -7.172  11.354  1.00 98.51 182 A 1 
ATOM 1377 C CG  . TYR A 1 182 ? -8.734  -7.286  12.380  1.00 98.51 182 A 1 
ATOM 1378 C CD1 . TYR A 1 182 ? -9.845  -6.419  12.311  1.00 98.05 182 A 1 
ATOM 1379 C CD2 . TYR A 1 182 ? -8.661  -8.265  13.383  1.00 98.08 182 A 1 
ATOM 1380 C CE1 . TYR A 1 182 ? -10.882 -6.533  13.247  1.00 97.83 182 A 1 
ATOM 1381 C CE2 . TYR A 1 182 ? -9.701  -8.390  14.316  1.00 97.78 182 A 1 
ATOM 1382 C CZ  . TYR A 1 182 ? -10.812 -7.522  14.250  1.00 98.02 182 A 1 
ATOM 1383 O OH  . TYR A 1 182 ? -11.812 -7.653  15.151  1.00 97.37 182 A 1 
ATOM 1384 N N   . VAL A 1 183 ? -6.026  -8.508  8.504   1.00 98.45 183 A 1 
ATOM 1385 C CA  . VAL A 1 183 ? -5.128  -8.169  7.398   1.00 98.49 183 A 1 
ATOM 1386 C C   . VAL A 1 183 ? -5.499  -8.986  6.168   1.00 98.34 183 A 1 
ATOM 1387 O O   . VAL A 1 183 ? -5.601  -10.208 6.237   1.00 98.00 183 A 1 
ATOM 1388 C CB  . VAL A 1 183 ? -3.653  -8.358  7.790   1.00 98.40 183 A 1 
ATOM 1389 C CG1 . VAL A 1 183 ? -2.722  -7.864  6.679   1.00 97.80 183 A 1 
ATOM 1390 C CG2 . VAL A 1 183 ? -3.321  -7.574  9.067   1.00 97.77 183 A 1 
ATOM 1391 N N   . PHE A 1 184 ? -5.671  -8.297  5.055   1.00 98.38 184 A 1 
ATOM 1392 C CA  . PHE A 1 184 ? -6.002  -8.847  3.745   1.00 98.33 184 A 1 
ATOM 1393 C C   . PHE A 1 184 ? -4.990  -8.357  2.707   1.00 98.17 184 A 1 
ATOM 1394 O O   . PHE A 1 184 ? -4.203  -7.442  2.971   1.00 97.72 184 A 1 
ATOM 1395 C CB  . PHE A 1 184 ? -7.428  -8.421  3.364   1.00 98.35 184 A 1 
ATOM 1396 C CG  . PHE A 1 184 ? -8.499  -8.804  4.365   1.00 98.38 184 A 1 
ATOM 1397 C CD1 . PHE A 1 184 ? -9.200  -10.013 4.215   1.00 97.88 184 A 1 
ATOM 1398 C CD2 . PHE A 1 184 ? -8.790  -7.962  5.454   1.00 97.97 184 A 1 
ATOM 1399 C CE1 . PHE A 1 184 ? -10.178 -10.386 5.153   1.00 97.75 184 A 1 
ATOM 1400 C CE2 . PHE A 1 184 ? -9.764  -8.337  6.398   1.00 97.68 184 A 1 
ATOM 1401 C CZ  . PHE A 1 184 ? -10.454 -9.549  6.249   1.00 97.91 184 A 1 
ATOM 1402 N N   . ARG A 1 185 ? -5.022  -8.929  1.502   1.00 97.61 185 A 1 
ATOM 1403 C CA  . ARG A 1 185 ? -4.247  -8.433  0.351   1.00 97.34 185 A 1 
ATOM 1404 C C   . ARG A 1 185 ? -5.061  -8.470  -0.942  1.00 97.55 185 A 1 
ATOM 1405 O O   . ARG A 1 185 ? -6.016  -9.231  -1.054  1.00 96.85 185 A 1 
ATOM 1406 C CB  . ARG A 1 185 ? -2.929  -9.213  0.236   1.00 95.40 185 A 1 
ATOM 1407 C CG  . ARG A 1 185 ? -3.110  -10.617 -0.361  1.00 90.79 185 A 1 
ATOM 1408 C CD  . ARG A 1 185 ? -1.777  -11.343 -0.454  1.00 92.58 185 A 1 
ATOM 1409 N NE  . ARG A 1 185 ? -1.399  -11.921 0.840   1.00 89.66 185 A 1 
ATOM 1410 C CZ  . ARG A 1 185 ? -0.199  -12.060 1.327   1.00 91.47 185 A 1 
ATOM 1411 N NH1 . ARG A 1 185 ? 0.864   -11.613 0.728   1.00 82.26 185 A 1 
ATOM 1412 N NH2 . ARG A 1 185 ? -0.042  -12.679 2.452   1.00 82.47 185 A 1 
ATOM 1413 N N   . ALA A 1 186 ? -4.654  -7.690  -1.943  1.00 97.18 186 A 1 
ATOM 1414 C CA  . ALA A 1 186 ? -5.238  -7.716  -3.291  1.00 96.87 186 A 1 
ATOM 1415 C C   . ALA A 1 186 ? -4.356  -8.439  -4.325  1.00 96.35 186 A 1 
ATOM 1416 O O   . ALA A 1 186 ? -4.825  -8.779  -5.414  1.00 94.84 186 A 1 
ATOM 1417 C CB  . ALA A 1 186 ? -5.546  -6.275  -3.707  1.00 96.79 186 A 1 
ATOM 1418 N N   . CYS A 1 187 ? -3.082  -8.706  -4.001  1.00 96.67 187 A 1 
ATOM 1419 C CA  . CYS A 1 187 ? -2.092  -9.326  -4.882  1.00 96.33 187 A 1 
ATOM 1420 C C   . CYS A 1 187 ? -2.045  -10.863 -4.775  1.00 96.26 187 A 1 
ATOM 1421 O O   . CYS A 1 187 ? -2.703  -11.466 -3.926  1.00 95.45 187 A 1 
ATOM 1422 C CB  . CYS A 1 187 ? -0.735  -8.679  -4.586  1.00 95.48 187 A 1 
ATOM 1423 S SG  . CYS A 1 187 ? -0.196  -9.041  -2.897  1.00 94.30 187 A 1 
ATOM 1424 N N   . ILE A 1 188 ? -1.242  -11.495 -5.643  1.00 95.97 188 A 1 
ATOM 1425 C CA  . ILE A 1 188 ? -0.904  -12.930 -5.572  1.00 95.74 188 A 1 
ATOM 1426 C C   . ILE A 1 188 ? 0.032   -13.236 -4.390  1.00 95.79 188 A 1 
ATOM 1427 O O   . ILE A 1 188 ? 0.506   -12.334 -3.700  1.00 94.65 188 A 1 
ATOM 1428 C CB  . ILE A 1 188 ? -0.313  -13.438 -6.910  1.00 94.07 188 A 1 
ATOM 1429 C CG1 . ILE A 1 188 ? 1.032   -12.750 -7.241  1.00 87.50 188 A 1 
ATOM 1430 C CG2 . ILE A 1 188 ? -1.346  -13.282 -8.031  1.00 86.88 188 A 1 
ATOM 1431 C CD1 . ILE A 1 188 ? 1.709   -13.242 -8.519  1.00 84.53 188 A 1 
ATOM 1432 N N   . LEU A 1 189 ? 0.318   -14.518 -4.163  1.00 95.47 189 A 1 
ATOM 1433 C CA  . LEU A 1 189 ? 1.249   -15.023 -3.155  1.00 95.38 189 A 1 
ATOM 1434 C C   . LEU A 1 189 ? 2.564   -15.497 -3.792  1.00 95.68 189 A 1 
ATOM 1435 O O   . LEU A 1 189 ? 2.543   -16.101 -4.866  1.00 95.01 189 A 1 
ATOM 1436 C CB  . LEU A 1 189 ? 0.583   -16.191 -2.412  1.00 94.18 189 A 1 
ATOM 1437 C CG  . LEU A 1 189 ? -0.497  -15.789 -1.401  1.00 91.52 189 A 1 
ATOM 1438 C CD1 . LEU A 1 189 ? -1.271  -17.029 -0.960  1.00 87.13 189 A 1 
ATOM 1439 C CD2 . LEU A 1 189 ? 0.132   -15.169 -0.161  1.00 86.64 189 A 1 
ATOM 1440 N N   . ASP A 1 190 ? 3.696   -15.357 -3.075  1.00 95.83 190 A 1 
ATOM 1441 C CA  . ASP A 1 190 ? 4.993   -15.913 -3.498  1.00 95.81 190 A 1 
ATOM 1442 C C   . ASP A 1 190 ? 4.957   -17.425 -3.790  1.00 96.33 190 A 1 
ATOM 1443 O O   . ASP A 1 190 ? 5.507   -17.843 -4.812  1.00 96.09 190 A 1 
ATOM 1444 C CB  . ASP A 1 190 ? 6.084   -15.613 -2.452  1.00 94.89 190 A 1 
ATOM 1445 C CG  . ASP A 1 190 ? 6.382   -14.126 -2.317  1.00 92.74 190 A 1 
ATOM 1446 O OD1 . ASP A 1 190 ? 6.257   -13.413 -3.333  1.00 90.00 190 A 1 
ATOM 1447 O OD2 . ASP A 1 190 ? 6.674   -13.706 -1.178  1.00 89.12 190 A 1 
ATOM 1448 N N   . PRO A 1 191 ? 4.252   -18.278 -3.004  1.00 96.36 191 A 1 
ATOM 1449 C CA  . PRO A 1 191 ? 4.088   -19.702 -3.319  1.00 96.06 191 A 1 
ATOM 1450 C C   . PRO A 1 191 ? 3.305   -20.001 -4.605  1.00 96.36 191 A 1 
ATOM 1451 O O   . PRO A 1 191 ? 3.351   -21.134 -5.084  1.00 95.76 191 A 1 
ATOM 1452 C CB  . PRO A 1 191 ? 3.385   -20.311 -2.103  1.00 95.16 191 A 1 
ATOM 1453 C CG  . PRO A 1 191 ? 3.785   -19.387 -0.960  1.00 93.50 191 A 1 
ATOM 1454 C CD  . PRO A 1 191 ? 3.783   -18.026 -1.645  1.00 95.61 191 A 1 
ATOM 1455 N N   . VAL A 1 192 ? 2.573   -19.028 -5.159  1.00 96.05 192 A 1 
ATOM 1456 C CA  . VAL A 1 192 ? 1.931   -19.109 -6.483  1.00 95.91 192 A 1 
ATOM 1457 C C   . VAL A 1 192 ? 2.877   -18.570 -7.552  1.00 96.58 192 A 1 
ATOM 1458 O O   . VAL A 1 192 ? 3.049   -19.187 -8.601  1.00 96.28 192 A 1 
ATOM 1459 C CB  . VAL A 1 192 ? 0.589   -18.344 -6.497  1.00 95.05 192 A 1 
ATOM 1460 C CG1 . VAL A 1 192 ? -0.074  -18.346 -7.881  1.00 92.65 192 A 1 
ATOM 1461 C CG2 . VAL A 1 192 ? -0.402  -18.945 -5.496  1.00 93.07 192 A 1 
ATOM 1462 N N   . GLN A 1 193 ? 3.533   -17.448 -7.271  1.00 95.82 193 A 1 
ATOM 1463 C CA  . GLN A 1 193 ? 4.423   -16.759 -8.192  1.00 96.14 193 A 1 
ATOM 1464 C C   . GLN A 1 193 ? 5.666   -17.587 -8.564  1.00 97.21 193 A 1 
ATOM 1465 O O   . GLN A 1 193 ? 5.977   -17.735 -9.747  1.00 97.24 193 A 1 
ATOM 1466 C CB  . GLN A 1 193 ? 4.792   -15.403 -7.563  1.00 93.83 193 A 1 
ATOM 1467 C CG  . GLN A 1 193 ? 5.779   -14.638 -8.434  1.00 89.83 193 A 1 
ATOM 1468 C CD  . GLN A 1 193 ? 5.964   -13.175 -8.057  1.00 92.31 193 A 1 
ATOM 1469 O OE1 . GLN A 1 193 ? 6.222   -12.377 -8.946  1.00 86.13 193 A 1 
ATOM 1470 N NE2 . GLN A 1 193 ? 5.872   -12.772 -6.815  1.00 84.95 193 A 1 
ATOM 1471 N N   . ALA A 1 194 ? 6.367   -18.156 -7.579  1.00 96.86 194 A 1 
ATOM 1472 C CA  . ALA A 1 194 ? 7.606   -18.907 -7.795  1.00 97.24 194 A 1 
ATOM 1473 C C   . ALA A 1 194 ? 7.445   -20.113 -8.747  1.00 97.59 194 A 1 
ATOM 1474 O O   . ALA A 1 194 ? 8.177   -20.188 -9.736  1.00 97.74 194 A 1 
ATOM 1475 C CB  . ALA A 1 194 ? 8.196   -19.299 -6.436  1.00 97.12 194 A 1 
ATOM 1476 N N   . PRO A 1 195 ? 6.490   -21.050 -8.536  1.00 97.82 195 A 1 
ATOM 1477 C CA  . PRO A 1 195 ? 6.298   -22.167 -9.463  1.00 97.71 195 A 1 
ATOM 1478 C C   . PRO A 1 195 ? 5.808   -21.711 -10.840 1.00 97.99 195 A 1 
ATOM 1479 O O   . PRO A 1 195 ? 6.227   -22.295 -11.840 1.00 97.88 195 A 1 
ATOM 1480 C CB  . PRO A 1 195 ? 5.302   -23.109 -8.777  1.00 97.11 195 A 1 
ATOM 1481 C CG  . PRO A 1 195 ? 4.533   -22.193 -7.832  1.00 95.45 195 A 1 
ATOM 1482 C CD  . PRO A 1 195 ? 5.582   -21.182 -7.402  1.00 97.32 195 A 1 
ATOM 1483 N N   . ALA A 1 196 ? 4.989   -20.647 -10.926 1.00 97.60 196 A 1 
ATOM 1484 C CA  . ALA A 1 196 ? 4.572   -20.074 -12.206 1.00 97.47 196 A 1 
ATOM 1485 C C   . ALA A 1 196 ? 5.772   -19.532 -13.005 1.00 97.77 196 A 1 
ATOM 1486 O O   . ALA A 1 196 ? 5.911   -19.823 -14.193 1.00 97.74 196 A 1 
ATOM 1487 C CB  . ALA A 1 196 ? 3.531   -18.979 -11.934 1.00 97.09 196 A 1 
ATOM 1488 N N   . ALA A 1 197 ? 6.693   -18.813 -12.349 1.00 98.10 197 A 1 
ATOM 1489 C CA  . ALA A 1 197 ? 7.925   -18.325 -12.966 1.00 98.17 197 A 1 
ATOM 1490 C C   . ALA A 1 197 ? 8.814   -19.474 -13.473 1.00 98.26 197 A 1 
ATOM 1491 O O   . ALA A 1 197 ? 9.307   -19.429 -14.601 1.00 98.19 197 A 1 
ATOM 1492 C CB  . ALA A 1 197 ? 8.661   -17.445 -11.947 1.00 98.06 197 A 1 
ATOM 1493 N N   . VAL A 1 198 ? 8.973   -20.549 -12.685 1.00 98.44 198 A 1 
ATOM 1494 C CA  . VAL A 1 198 ? 9.736   -21.744 -13.095 1.00 98.46 198 A 1 
ATOM 1495 C C   . VAL A 1 198 ? 9.088   -22.446 -14.290 1.00 98.25 198 A 1 
ATOM 1496 O O   . VAL A 1 198 ? 9.778   -22.796 -15.251 1.00 97.95 198 A 1 
ATOM 1497 C CB  . VAL A 1 198 ? 9.900   -22.718 -11.915 1.00 98.43 198 A 1 
ATOM 1498 C CG1 . VAL A 1 198 ? 10.525  -24.054 -12.344 1.00 97.84 198 A 1 
ATOM 1499 C CG2 . VAL A 1 198 ? 10.807  -22.114 -10.841 1.00 97.66 198 A 1 
ATOM 1500 N N   . GLN A 1 199 ? 7.758   -22.637 -14.251 1.00 98.19 199 A 1 
ATOM 1501 C CA  . GLN A 1 199 ? 7.013   -23.252 -15.349 1.00 97.84 199 A 1 
ATOM 1502 C C   . GLN A 1 199 ? 7.153   -22.439 -16.641 1.00 97.76 199 A 1 
ATOM 1503 O O   . GLN A 1 199 ? 7.444   -23.008 -17.700 1.00 97.47 199 A 1 
ATOM 1504 C CB  . GLN A 1 199 ? 5.540   -23.406 -14.934 1.00 97.47 199 A 1 
ATOM 1505 C CG  . GLN A 1 199 ? 4.695   -24.064 -16.038 1.00 88.76 199 A 1 
ATOM 1506 C CD  . GLN A 1 199 ? 3.230   -24.243 -15.654 1.00 83.45 199 A 1 
ATOM 1507 O OE1 . GLN A 1 199 ? 2.804   -24.064 -14.530 1.00 75.25 199 A 1 
ATOM 1508 N NE2 . GLN A 1 199 ? 2.383   -24.621 -16.588 1.00 72.21 199 A 1 
ATOM 1509 N N   . PHE A 1 200 ? 7.004   -21.111 -16.548 1.00 97.76 200 A 1 
ATOM 1510 C CA  . PHE A 1 200 ? 7.179   -20.212 -17.680 1.00 97.67 200 A 1 
ATOM 1511 C C   . PHE A 1 200 ? 8.601   -20.275 -18.247 1.00 97.60 200 A 1 
ATOM 1512 O O   . PHE A 1 200 ? 8.772   -20.493 -19.444 1.00 97.34 200 A 1 
ATOM 1513 C CB  . PHE A 1 200 ? 6.831   -18.780 -17.262 1.00 97.72 200 A 1 
ATOM 1514 C CG  . PHE A 1 200 ? 7.042   -17.799 -18.393 1.00 97.72 200 A 1 
ATOM 1515 C CD1 . PHE A 1 200 ? 8.173   -16.965 -18.409 1.00 97.02 200 A 1 
ATOM 1516 C CD2 . PHE A 1 200 ? 6.136   -17.772 -19.469 1.00 97.26 200 A 1 
ATOM 1517 C CE1 . PHE A 1 200 ? 8.392   -16.099 -19.493 1.00 97.02 200 A 1 
ATOM 1518 C CE2 . PHE A 1 200 ? 6.356   -16.910 -20.555 1.00 96.81 200 A 1 
ATOM 1519 C CZ  . PHE A 1 200 ? 7.482   -16.071 -20.566 1.00 96.98 200 A 1 
ATOM 1520 N N   . ALA A 1 201 ? 9.628   -20.162 -17.402 1.00 98.18 201 A 1 
ATOM 1521 C CA  . ALA A 1 201 ? 11.024  -20.201 -17.835 1.00 98.00 201 A 1 
ATOM 1522 C C   . ALA A 1 201 ? 11.367  -21.499 -18.577 1.00 97.57 201 A 1 
ATOM 1523 O O   . ALA A 1 201 ? 12.032  -21.470 -19.616 1.00 96.94 201 A 1 
ATOM 1524 C CB  . ALA A 1 201 ? 11.910  -20.019 -16.604 1.00 97.97 201 A 1 
ATOM 1525 N N   . LYS A 1 202 ? 10.866  -22.639 -18.085 1.00 97.25 202 A 1 
ATOM 1526 C CA  . LYS A 1 202 ? 11.056  -23.941 -18.727 1.00 96.02 202 A 1 
ATOM 1527 C C   . LYS A 1 202 ? 10.404  -24.012 -20.108 1.00 95.88 202 A 1 
ATOM 1528 O O   . LYS A 1 202 ? 11.029  -24.500 -21.045 1.00 94.69 202 A 1 
ATOM 1529 C CB  . LYS A 1 202 ? 10.528  -25.035 -17.793 1.00 94.32 202 A 1 
ATOM 1530 C CG  . LYS A 1 202 ? 10.831  -26.436 -18.334 1.00 86.15 202 A 1 
ATOM 1531 C CD  . LYS A 1 202 ? 10.395  -27.490 -17.321 1.00 79.74 202 A 1 
ATOM 1532 C CE  . LYS A 1 202 ? 10.811  -28.882 -17.801 1.00 73.71 202 A 1 
ATOM 1533 N NZ  . LYS A 1 202 ? 10.642  -29.881 -16.723 1.00 65.16 202 A 1 
ATOM 1534 N N   . SER A 1 203 ? 9.160   -23.541 -20.233 1.00 96.56 203 A 1 
ATOM 1535 C CA  . SER A 1 203 ? 8.436   -23.594 -21.510 1.00 95.96 203 A 1 
ATOM 1536 C C   . SER A 1 203 ? 8.943   -22.576 -22.531 1.00 96.28 203 A 1 
ATOM 1537 O O   . SER A 1 203 ? 9.024   -22.893 -23.717 1.00 95.11 203 A 1 
ATOM 1538 C CB  . SER A 1 203 ? 6.929   -23.415 -21.284 1.00 94.88 203 A 1 
ATOM 1539 O OG  . SER A 1 203 ? 6.623   -22.168 -20.698 1.00 80.75 203 A 1 
ATOM 1540 N N   . GLN A 1 204 ? 9.319   -21.377 -22.077 1.00 97.30 204 A 1 
ATOM 1541 C CA  . GLN A 1 204 ? 9.684   -20.255 -22.944 1.00 97.38 204 A 1 
ATOM 1542 C C   . GLN A 1 204 ? 11.137  -20.312 -23.425 1.00 97.32 204 A 1 
ATOM 1543 O O   . GLN A 1 204 ? 11.414  -19.979 -24.575 1.00 96.31 204 A 1 
ATOM 1544 C CB  . GLN A 1 204 ? 9.407   -18.951 -22.179 1.00 97.05 204 A 1 
ATOM 1545 C CG  . GLN A 1 204 ? 9.673   -17.677 -23.002 1.00 94.93 204 A 1 
ATOM 1546 C CD  . GLN A 1 204 ? 8.786   -17.545 -24.237 1.00 95.02 204 A 1 
ATOM 1547 O OE1 . GLN A 1 204 ? 7.706   -18.106 -24.347 1.00 88.94 204 A 1 
ATOM 1548 N NE2 . GLN A 1 204 ? 9.208   -16.792 -25.225 1.00 86.64 204 A 1 
ATOM 1549 N N   . PHE A 1 205 ? 12.069  -20.698 -22.554 1.00 97.22 205 A 1 
ATOM 1550 C CA  . PHE A 1 205 ? 13.503  -20.546 -22.822 1.00 96.32 205 A 1 
ATOM 1551 C C   . PHE A 1 205 ? 14.237  -21.871 -23.040 1.00 94.31 205 A 1 
ATOM 1552 O O   . PHE A 1 205 ? 15.362  -21.854 -23.530 1.00 89.33 205 A 1 
ATOM 1553 C CB  . PHE A 1 205 ? 14.152  -19.739 -21.684 1.00 96.45 205 A 1 
ATOM 1554 C CG  . PHE A 1 205 ? 13.483  -18.416 -21.368 1.00 97.11 205 A 1 
ATOM 1555 C CD1 . PHE A 1 205 ? 13.264  -17.462 -22.380 1.00 95.68 205 A 1 
ATOM 1556 C CD2 . PHE A 1 205 ? 13.087  -18.132 -20.049 1.00 96.18 205 A 1 
ATOM 1557 C CE1 . PHE A 1 205 ? 12.644  -16.241 -22.075 1.00 95.50 205 A 1 
ATOM 1558 C CE2 . PHE A 1 205 ? 12.474  -16.909 -19.741 1.00 95.60 205 A 1 
ATOM 1559 C CZ  . PHE A 1 205 ? 12.248  -15.963 -20.755 1.00 95.87 205 A 1 
ATOM 1560 N N   . ASN A 1 206 ? 13.635  -23.013 -22.695 1.00 93.68 206 A 1 
ATOM 1561 C CA  . ASN A 1 206 ? 14.264  -24.335 -22.781 1.00 92.49 206 A 1 
ATOM 1562 C C   . ASN A 1 206 ? 15.662  -24.385 -22.116 1.00 93.41 206 A 1 
ATOM 1563 O O   . ASN A 1 206 ? 16.623  -24.918 -22.668 1.00 91.01 206 A 1 
ATOM 1564 C CB  . ASN A 1 206 ? 14.238  -24.810 -24.243 1.00 89.16 206 A 1 
ATOM 1565 C CG  . ASN A 1 206 ? 14.609  -26.276 -24.373 1.00 81.00 206 A 1 
ATOM 1566 O OD1 . ASN A 1 206 ? 14.192  -27.126 -23.607 1.00 73.63 206 A 1 
ATOM 1567 N ND2 . ASN A 1 206 ? 15.386  -26.628 -25.367 1.00 72.19 206 A 1 
ATOM 1568 N N   . VAL A 1 207 ? 15.782  -23.799 -20.926 1.00 95.86 207 A 1 
ATOM 1569 C CA  . VAL A 1 207 ? 17.019  -23.723 -20.134 1.00 96.18 207 A 1 
ATOM 1570 C C   . VAL A 1 207 ? 16.951  -24.646 -18.918 1.00 96.16 207 A 1 
ATOM 1571 O O   . VAL A 1 207 ? 15.875  -24.924 -18.388 1.00 95.16 207 A 1 
ATOM 1572 C CB  . VAL A 1 207 ? 17.345  -22.276 -19.720 1.00 95.87 207 A 1 
ATOM 1573 C CG1 . VAL A 1 207 ? 17.683  -21.415 -20.941 1.00 93.99 207 A 1 
ATOM 1574 C CG2 . VAL A 1 207 ? 16.215  -21.607 -18.931 1.00 93.35 207 A 1 
ATOM 1575 N N   . SER A 1 208 ? 18.106  -25.120 -18.458 1.00 97.23 208 A 1 
ATOM 1576 C CA  . SER A 1 208 ? 18.229  -26.035 -17.317 1.00 97.02 208 A 1 
ATOM 1577 C C   . SER A 1 208 ? 19.102  -25.501 -16.178 1.00 97.68 208 A 1 
ATOM 1578 O O   . SER A 1 208 ? 19.061  -26.056 -15.084 1.00 97.07 208 A 1 
ATOM 1579 C CB  . SER A 1 208 ? 18.757  -27.388 -17.799 1.00 95.49 208 A 1 
ATOM 1580 O OG  . SER A 1 208 ? 20.042  -27.250 -18.374 1.00 92.40 208 A 1 
ATOM 1581 N N   . LYS A 1 209 ? 19.884  -24.440 -16.411 1.00 98.20 209 A 1 
ATOM 1582 C CA  . LYS A 1 209 ? 20.763  -23.815 -15.411 1.00 98.40 209 A 1 
ATOM 1583 C C   . LYS A 1 209 ? 20.378  -22.359 -15.193 1.00 98.55 209 A 1 
ATOM 1584 O O   . LYS A 1 209 ? 20.401  -21.572 -16.139 1.00 98.30 209 A 1 
ATOM 1585 C CB  . LYS A 1 209 ? 22.230  -23.913 -15.843 1.00 98.09 209 A 1 
ATOM 1586 C CG  . LYS A 1 209 ? 22.739  -25.358 -15.873 1.00 96.25 209 A 1 
ATOM 1587 C CD  . LYS A 1 209 ? 24.228  -25.362 -16.224 1.00 93.38 209 A 1 
ATOM 1588 C CE  . LYS A 1 209 ? 24.754  -26.790 -16.248 1.00 87.26 209 A 1 
ATOM 1589 N NZ  . LYS A 1 209 ? 26.214  -26.796 -16.512 1.00 78.16 209 A 1 
ATOM 1590 N N   . THR A 1 210 ? 20.096  -22.001 -13.938 1.00 98.62 210 A 1 
ATOM 1591 C CA  . THR A 1 210 ? 19.784  -20.617 -13.564 1.00 98.75 210 A 1 
ATOM 1592 C C   . THR A 1 210 ? 20.785  -20.059 -12.560 1.00 98.82 210 A 1 
ATOM 1593 O O   . THR A 1 210 ? 21.377  -20.806 -11.772 1.00 98.69 210 A 1 
ATOM 1594 C CB  . THR A 1 210 ? 18.337  -20.481 -13.064 1.00 98.52 210 A 1 
ATOM 1595 O OG1 . THR A 1 210 ? 17.950  -19.131 -13.033 1.00 95.97 210 A 1 
ATOM 1596 C CG2 . THR A 1 210 ? 18.111  -21.057 -11.669 1.00 95.60 210 A 1 
ATOM 1597 N N   . ALA A 1 211 ? 20.972  -18.747 -12.585 1.00 98.83 211 A 1 
ATOM 1598 C CA  . ALA A 1 211 ? 21.529  -17.973 -11.488 1.00 98.85 211 A 1 
ATOM 1599 C C   . ALA A 1 211 ? 20.437  -17.090 -10.878 1.00 98.86 211 A 1 
ATOM 1600 O O   . ALA A 1 211 ? 19.522  -16.664 -11.581 1.00 98.73 211 A 1 
ATOM 1601 C CB  . ALA A 1 211 ? 22.708  -17.149 -11.992 1.00 98.75 211 A 1 
ATOM 1602 N N   . ILE A 1 212 ? 20.551  -16.814 -9.588  1.00 98.86 212 A 1 
ATOM 1603 C CA  . ILE A 1 212 ? 19.635  -15.961 -8.833  1.00 98.88 212 A 1 
ATOM 1604 C C   . ILE A 1 212 ? 20.475  -14.880 -8.160  1.00 98.86 212 A 1 
ATOM 1605 O O   . ILE A 1 212 ? 21.486  -15.200 -7.533  1.00 98.73 212 A 1 
ATOM 1606 C CB  . ILE A 1 212 ? 18.821  -16.789 -7.815  1.00 98.83 212 A 1 
ATOM 1607 C CG1 . ILE A 1 212 ? 18.099  -17.974 -8.500  1.00 98.44 212 A 1 
ATOM 1608 C CG2 . ILE A 1 212 ? 17.818  -15.879 -7.084  1.00 98.49 212 A 1 
ATOM 1609 C CD1 . ILE A 1 212 ? 17.400  -18.941 -7.543  1.00 97.66 212 A 1 
ATOM 1610 N N   . LEU A 1 213 ? 20.063  -13.617 -8.296  1.00 98.81 213 A 1 
ATOM 1611 C CA  . LEU A 1 213 ? 20.634  -12.493 -7.555  1.00 98.80 213 A 1 
ATOM 1612 C C   . LEU A 1 213 ? 19.499  -11.795 -6.812  1.00 98.75 213 A 1 
ATOM 1613 O O   . LEU A 1 213 ? 18.521  -11.405 -7.447  1.00 98.58 213 A 1 
ATOM 1614 C CB  . LEU A 1 213 ? 21.381  -11.564 -8.528  1.00 98.77 213 A 1 
ATOM 1615 C CG  . LEU A 1 213 ? 21.958  -10.284 -7.895  1.00 98.47 213 A 1 
ATOM 1616 C CD1 . LEU A 1 213 ? 23.015  -10.579 -6.835  1.00 97.52 213 A 1 
ATOM 1617 C CD2 . LEU A 1 213 ? 22.606  -9.420  -8.979  1.00 97.75 213 A 1 
ATOM 1618 N N   . TYR A 1 214 ? 19.609  -11.656 -5.490  1.00 98.71 214 A 1 
ATOM 1619 C CA  . TYR A 1 214 ? 18.535  -11.143 -4.633  1.00 98.69 214 A 1 
ATOM 1620 C C   . TYR A 1 214 ? 19.041  -10.170 -3.560  1.00 98.61 214 A 1 
ATOM 1621 O O   . TYR A 1 214 ? 20.213  -10.187 -3.180  1.00 98.38 214 A 1 
ATOM 1622 C CB  . TYR A 1 214 ? 17.771  -12.319 -4.003  1.00 98.65 214 A 1 
ATOM 1623 C CG  . TYR A 1 214 ? 18.531  -13.069 -2.927  1.00 98.59 214 A 1 
ATOM 1624 C CD1 . TYR A 1 214 ? 19.462  -14.066 -3.276  1.00 98.15 214 A 1 
ATOM 1625 C CD2 . TYR A 1 214 ? 18.319  -12.758 -1.571  1.00 98.19 214 A 1 
ATOM 1626 C CE1 . TYR A 1 214 ? 20.180  -14.744 -2.279  1.00 97.78 214 A 1 
ATOM 1627 C CE2 . TYR A 1 214 ? 19.035  -13.434 -0.567  1.00 97.75 214 A 1 
ATOM 1628 C CZ  . TYR A 1 214 ? 19.970  -14.426 -0.921  1.00 97.75 214 A 1 
ATOM 1629 O OH  . TYR A 1 214 ? 20.673  -15.072 0.048   1.00 96.63 214 A 1 
ATOM 1630 N N   . ASN A 1 215 ? 18.137  -9.344  -3.029  1.00 97.86 215 A 1 
ATOM 1631 C CA  . ASN A 1 215 ? 18.415  -8.440  -1.919  1.00 97.34 215 A 1 
ATOM 1632 C C   . ASN A 1 215 ? 18.290  -9.180  -0.576  1.00 97.08 215 A 1 
ATOM 1633 O O   . ASN A 1 215 ? 17.211  -9.642  -0.210  1.00 96.24 215 A 1 
ATOM 1634 C CB  . ASN A 1 215 ? 17.477  -7.233  -2.023  1.00 96.44 215 A 1 
ATOM 1635 C CG  . ASN A 1 215 ? 17.779  -6.160  -0.997  1.00 95.25 215 A 1 
ATOM 1636 O OD1 . ASN A 1 215 ? 18.527  -6.332  -0.050  1.00 92.37 215 A 1 
ATOM 1637 N ND2 . ASN A 1 215 ? 17.197  -5.001  -1.163  1.00 90.72 215 A 1 
ATOM 1638 N N   . LEU A 1 216 ? 19.400  -9.283  0.159   1.00 97.58 216 A 1 
ATOM 1639 C CA  . LEU A 1 216 ? 19.455  -9.974  1.452   1.00 97.07 216 A 1 
ATOM 1640 C C   . LEU A 1 216 ? 18.710  -9.222  2.567   1.00 96.28 216 A 1 
ATOM 1641 O O   . LEU A 1 216 ? 18.223  -9.857  3.503   1.00 94.14 216 A 1 
ATOM 1642 C CB  . LEU A 1 216 ? 20.937  -10.174 1.816   1.00 96.32 216 A 1 
ATOM 1643 C CG  . LEU A 1 216 ? 21.183  -10.949 3.126   1.00 91.72 216 A 1 
ATOM 1644 C CD1 . LEU A 1 216 ? 20.670  -12.393 3.047   1.00 86.65 216 A 1 
ATOM 1645 C CD2 . LEU A 1 216 ? 22.680  -10.999 3.418   1.00 87.33 216 A 1 
ATOM 1646 N N   . ASP A 1 217 ? 18.627  -7.888  2.477   1.00 95.39 217 A 1 
ATOM 1647 C CA  . ASP A 1 217 ? 18.016  -7.023  3.495   1.00 94.13 217 A 1 
ATOM 1648 C C   . ASP A 1 217 ? 16.494  -6.881  3.320   1.00 92.78 217 A 1 
ATOM 1649 O O   . ASP A 1 217 ? 15.834  -6.196  4.111   1.00 90.39 217 A 1 
ATOM 1650 C CB  . ASP A 1 217 ? 18.691  -5.639  3.468   1.00 93.94 217 A 1 
ATOM 1651 C CG  . ASP A 1 217 ? 20.197  -5.639  3.766   1.00 93.73 217 A 1 
ATOM 1652 O OD1 . ASP A 1 217 ? 20.660  -6.491  4.556   1.00 91.30 217 A 1 
ATOM 1653 O OD2 . ASP A 1 217 ? 20.878  -4.728  3.236   1.00 91.53 217 A 1 
ATOM 1654 N N   . ASP A 1 218 ? 15.911  -7.507  2.293   1.00 92.30 218 A 1 
ATOM 1655 C CA  . ASP A 1 218 ? 14.481  -7.443  1.996   1.00 91.73 218 A 1 
ATOM 1656 C C   . ASP A 1 218 ? 13.819  -8.832  2.081   1.00 92.30 218 A 1 
ATOM 1657 O O   . ASP A 1 218 ? 14.135  -9.753  1.320   1.00 91.94 218 A 1 
ATOM 1658 C CB  . ASP A 1 218 ? 14.260  -6.764  0.644   1.00 90.62 218 A 1 
ATOM 1659 C CG  . ASP A 1 218 ? 12.769  -6.544  0.406   1.00 89.13 218 A 1 
ATOM 1660 O OD1 . ASP A 1 218 ? 12.141  -7.449  -0.183  1.00 86.03 218 A 1 
ATOM 1661 O OD2 . ASP A 1 218 ? 12.227  -5.500  0.845   1.00 84.75 218 A 1 
ATOM 1662 N N   . ASP A 1 219 ? 12.869  -8.974  3.014   1.00 90.80 219 A 1 
ATOM 1663 C CA  . ASP A 1 219 ? 12.196  -10.246 3.307   1.00 89.90 219 A 1 
ATOM 1664 C C   . ASP A 1 219 ? 11.442  -10.824 2.100   1.00 91.27 219 A 1 
ATOM 1665 O O   . ASP A 1 219 ? 11.376  -12.045 1.940   1.00 90.83 219 A 1 
ATOM 1666 C CB  . ASP A 1 219 ? 11.190  -10.055 4.457   1.00 87.66 219 A 1 
ATOM 1667 C CG  . ASP A 1 219 ? 11.828  -9.864  5.832   1.00 80.20 219 A 1 
ATOM 1668 O OD1 . ASP A 1 219 ? 12.905  -10.451 6.075   1.00 74.83 219 A 1 
ATOM 1669 O OD2 . ASP A 1 219 ? 11.192  -9.166  6.656   1.00 72.95 219 A 1 
ATOM 1670 N N   . TYR A 1 220 ? 10.869  -9.964  1.239   1.00 90.26 220 A 1 
ATOM 1671 C CA  . TYR A 1 220 ? 10.206  -10.405 0.018   1.00 91.61 220 A 1 
ATOM 1672 C C   . TYR A 1 220 ? 11.224  -10.983 -0.971  1.00 93.14 220 A 1 
ATOM 1673 O O   . TYR A 1 220 ? 11.095  -12.140 -1.372  1.00 93.44 220 A 1 
ATOM 1674 C CB  . TYR A 1 220 ? 9.397   -9.252  -0.596  1.00 91.28 220 A 1 
ATOM 1675 C CG  . TYR A 1 220 ? 9.195   -9.376  -2.091  1.00 91.05 220 A 1 
ATOM 1676 C CD1 . TYR A 1 220 ? 10.117  -8.762  -2.964  1.00 88.15 220 A 1 
ATOM 1677 C CD2 . TYR A 1 220 ? 8.142   -10.155 -2.605  1.00 89.28 220 A 1 
ATOM 1678 C CE1 . TYR A 1 220 ? 9.982   -8.926  -4.352  1.00 88.16 220 A 1 
ATOM 1679 C CE2 . TYR A 1 220 ? 8.004   -10.317 -3.995  1.00 87.65 220 A 1 
ATOM 1680 C CZ  . TYR A 1 220 ? 8.926   -9.701  -4.868  1.00 88.10 220 A 1 
ATOM 1681 O OH  . TYR A 1 220 ? 8.801   -9.853  -6.205  1.00 87.50 220 A 1 
ATOM 1682 N N   . SER A 1 221 ? 12.265  -10.211 -1.319  1.00 94.42 221 A 1 
ATOM 1683 C CA  . SER A 1 221 ? 13.291  -10.608 -2.290  1.00 95.54 221 A 1 
ATOM 1684 C C   . SER A 1 221 ? 13.955  -11.925 -1.887  1.00 96.27 221 A 1 
ATOM 1685 O O   . SER A 1 221 ? 14.040  -12.864 -2.683  1.00 96.56 221 A 1 
ATOM 1686 C CB  . SER A 1 221 ? 14.326  -9.489  -2.416  1.00 95.58 221 A 1 
ATOM 1687 O OG  . SER A 1 221 ? 15.329  -9.834  -3.352  1.00 93.93 221 A 1 
ATOM 1688 N N   . LYS A 1 222 ? 14.345  -12.040 -0.612  1.00 95.92 222 A 1 
ATOM 1689 C CA  . LYS A 1 222 ? 14.952  -13.252 -0.057  1.00 96.13 222 A 1 
ATOM 1690 C C   . LYS A 1 222 ? 14.012  -14.458 -0.113  1.00 96.41 222 A 1 
ATOM 1691 O O   . LYS A 1 222 ? 14.393  -15.512 -0.618  1.00 96.36 222 A 1 
ATOM 1692 C CB  . LYS A 1 222 ? 15.404  -12.950 1.374   1.00 95.88 222 A 1 
ATOM 1693 C CG  . LYS A 1 222 ? 16.103  -14.159 1.995   1.00 93.45 222 A 1 
ATOM 1694 C CD  . LYS A 1 222 ? 16.484  -13.847 3.440   1.00 90.35 222 A 1 
ATOM 1695 C CE  . LYS A 1 222 ? 17.020  -15.127 4.063   1.00 83.97 222 A 1 
ATOM 1696 N NZ  . LYS A 1 222 ? 17.222  -14.947 5.514   1.00 76.44 222 A 1 
ATOM 1697 N N   . THR A 1 223 ? 12.779  -14.317 0.383   1.00 94.75 223 A 1 
ATOM 1698 C CA  . THR A 1 223 ? 11.814  -15.433 0.440   1.00 94.55 223 A 1 
ATOM 1699 C C   . THR A 1 223 ? 11.465  -15.929 -0.959  1.00 95.98 223 A 1 
ATOM 1700 O O   . THR A 1 223 ? 11.437  -17.137 -1.206  1.00 96.33 223 A 1 
ATOM 1701 C CB  . THR A 1 223 ? 10.528  -15.021 1.176   1.00 93.64 223 A 1 
ATOM 1702 O OG1 . THR A 1 223 ? 10.823  -14.580 2.481   1.00 90.60 223 A 1 
ATOM 1703 C CG2 . THR A 1 223 ? 9.532   -16.173 1.320   1.00 90.16 223 A 1 
ATOM 1704 N N   . LEU A 1 224 ? 11.232  -15.016 -1.909  1.00 95.47 224 A 1 
ATOM 1705 C CA  . LEU A 1 224 ? 10.899  -15.387 -3.282  1.00 96.53 224 A 1 
ATOM 1706 C C   . LEU A 1 224 ? 12.087  -16.035 -4.005  1.00 97.31 224 A 1 
ATOM 1707 O O   . LEU A 1 224 ? 11.892  -17.002 -4.743  1.00 97.64 224 A 1 
ATOM 1708 C CB  . LEU A 1 224 ? 10.359  -14.148 -4.015  1.00 96.52 224 A 1 
ATOM 1709 C CG  . LEU A 1 224 ? 9.864   -14.455 -5.438  1.00 95.67 224 A 1 
ATOM 1710 C CD1 . LEU A 1 224 ? 8.748   -15.499 -5.481  1.00 94.72 224 A 1 
ATOM 1711 C CD2 . LEU A 1 224 ? 9.321   -13.182 -6.071  1.00 94.68 224 A 1 
ATOM 1712 N N   . ALA A 1 225 ? 13.323  -15.573 -3.761  1.00 97.63 225 A 1 
ATOM 1713 C CA  . ALA A 1 225 ? 14.541  -16.209 -4.263  1.00 98.16 225 A 1 
ATOM 1714 C C   . ALA A 1 225 ? 14.660  -17.667 -3.792  1.00 98.32 225 A 1 
ATOM 1715 O O   . ALA A 1 225 ? 14.923  -18.562 -4.601  1.00 98.39 225 A 1 
ATOM 1716 C CB  . ALA A 1 225 ? 15.756  -15.387 -3.805  1.00 98.29 225 A 1 
ATOM 1717 N N   . GLU A 1 226 ? 14.427  -17.924 -2.507  1.00 98.19 226 A 1 
ATOM 1718 C CA  . GLU A 1 226 ? 14.447  -19.267 -1.918  1.00 98.11 226 A 1 
ATOM 1719 C C   . GLU A 1 226 ? 13.344  -20.161 -2.509  1.00 98.21 226 A 1 
ATOM 1720 O O   . GLU A 1 226 ? 13.624  -21.280 -2.953  1.00 98.07 226 A 1 
ATOM 1721 C CB  . GLU A 1 226 ? 14.321  -19.166 -0.386  1.00 97.89 226 A 1 
ATOM 1722 C CG  . GLU A 1 226 ? 15.593  -18.590 0.269   1.00 96.72 226 A 1 
ATOM 1723 C CD  . GLU A 1 226 ? 15.477  -18.345 1.787   1.00 95.89 226 A 1 
ATOM 1724 O OE1 . GLU A 1 226 ? 16.528  -18.014 2.396   1.00 91.27 226 A 1 
ATOM 1725 O OE2 . GLU A 1 226 ? 14.369  -18.483 2.352   1.00 92.07 226 A 1 
ATOM 1726 N N   . LEU A 1 227 ? 12.111  -19.652 -2.609  1.00 97.97 227 A 1 
ATOM 1727 C CA  . LEU A 1 227 ? 10.998  -20.385 -3.219  1.00 97.95 227 A 1 
ATOM 1728 C C   . LEU A 1 227 ? 11.251  -20.704 -4.695  1.00 98.21 227 A 1 
ATOM 1729 O O   . LEU A 1 227 ? 10.956  -21.813 -5.148  1.00 98.17 227 A 1 
ATOM 1730 C CB  . LEU A 1 227 ? 9.708   -19.564 -3.081  1.00 97.69 227 A 1 
ATOM 1731 C CG  . LEU A 1 227 ? 9.105   -19.541 -1.667  1.00 96.30 227 A 1 
ATOM 1732 C CD1 . LEU A 1 227 ? 7.979   -18.509 -1.626  1.00 94.66 227 A 1 
ATOM 1733 C CD2 . LEU A 1 227 ? 8.506   -20.899 -1.285  1.00 94.82 227 A 1 
ATOM 1734 N N   . PHE A 1 228 ? 11.802  -19.762 -5.466  1.00 98.39 228 A 1 
ATOM 1735 C CA  . PHE A 1 228 ? 12.154  -19.993 -6.864  1.00 98.52 228 A 1 
ATOM 1736 C C   . PHE A 1 228 ? 13.255  -21.048 -6.977  1.00 98.55 228 A 1 
ATOM 1737 O O   . PHE A 1 228 ? 13.102  -21.983 -7.762  1.00 98.54 228 A 1 
ATOM 1738 C CB  . PHE A 1 228 ? 12.549  -18.681 -7.546  1.00 98.57 228 A 1 
ATOM 1739 C CG  . PHE A 1 228 ? 12.876  -18.844 -9.021  1.00 98.61 228 A 1 
ATOM 1740 C CD1 . PHE A 1 228 ? 14.182  -19.182 -9.427  1.00 98.34 228 A 1 
ATOM 1741 C CD2 . PHE A 1 228 ? 11.874  -18.673 -9.993  1.00 98.39 228 A 1 
ATOM 1742 C CE1 . PHE A 1 228 ? 14.481  -19.340 -10.794 1.00 98.21 228 A 1 
ATOM 1743 C CE2 . PHE A 1 228 ? 12.173  -18.828 -11.358 1.00 98.16 228 A 1 
ATOM 1744 C CZ  . PHE A 1 228 ? 13.478  -19.161 -11.758 1.00 98.31 228 A 1 
ATOM 1745 N N   . ARG A 1 229 ? 14.327  -20.960 -6.174  1.00 98.72 229 A 1 
ATOM 1746 C CA  . ARG A 1 229 ? 15.411  -21.955 -6.117  1.00 98.74 229 A 1 
ATOM 1747 C C   . ARG A 1 229 ? 14.856  -23.353 -5.877  1.00 98.71 229 A 1 
ATOM 1748 O O   . ARG A 1 229 ? 15.133  -24.255 -6.665  1.00 98.66 229 A 1 
ATOM 1749 C CB  . ARG A 1 229 ? 16.405  -21.568 -5.004  1.00 98.69 229 A 1 
ATOM 1750 C CG  . ARG A 1 229 ? 17.568  -22.566 -4.864  1.00 98.32 229 A 1 
ATOM 1751 C CD  . ARG A 1 229 ? 18.318  -22.380 -3.538  1.00 97.61 229 A 1 
ATOM 1752 N NE  . ARG A 1 229 ? 17.462  -22.736 -2.398  1.00 94.97 229 A 1 
ATOM 1753 C CZ  . ARG A 1 229 ? 17.456  -22.212 -1.192  1.00 94.38 229 A 1 
ATOM 1754 N NH1 . ARG A 1 229 ? 18.352  -21.345 -0.799  1.00 88.55 229 A 1 
ATOM 1755 N NH2 . ARG A 1 229 ? 16.521  -22.551 -0.364  1.00 89.54 229 A 1 
ATOM 1756 N N   . ASP A 1 230 ? 14.038  -23.525 -4.839  1.00 98.64 230 A 1 
ATOM 1757 C CA  . ASP A 1 230 ? 13.520  -24.833 -4.441  1.00 98.54 230 A 1 
ATOM 1758 C C   . ASP A 1 230 ? 12.615  -25.438 -5.531  1.00 98.58 230 A 1 
ATOM 1759 O O   . ASP A 1 230 ? 12.718  -26.622 -5.868  1.00 98.36 230 A 1 
ATOM 1760 C CB  . ASP A 1 230 ? 12.774  -24.695 -3.104  1.00 98.32 230 A 1 
ATOM 1761 C CG  . ASP A 1 230 ? 13.657  -24.315 -1.905  1.00 97.41 230 A 1 
ATOM 1762 O OD1 . ASP A 1 230 ? 14.896  -24.173 -2.049  1.00 95.88 230 A 1 
ATOM 1763 O OD2 . ASP A 1 230 ? 13.081  -24.178 -0.805  1.00 95.48 230 A 1 
ATOM 1764 N N   . ASN A 1 231 ? 11.760  -24.622 -6.163  1.00 98.53 231 A 1 
ATOM 1765 C CA  . ASN A 1 231 ? 10.929  -25.063 -7.289  1.00 98.49 231 A 1 
ATOM 1766 C C   . ASN A 1 231 ? 11.756  -25.347 -8.553  1.00 98.56 231 A 1 
ATOM 1767 O O   . ASN A 1 231 ? 11.449  -26.283 -9.299  1.00 98.44 231 A 1 
ATOM 1768 C CB  . ASN A 1 231 ? 9.834   -24.020 -7.567  1.00 98.41 231 A 1 
ATOM 1769 C CG  . ASN A 1 231 ? 8.671   -24.150 -6.604  1.00 97.62 231 A 1 
ATOM 1770 O OD1 . ASN A 1 231 ? 7.785   -24.973 -6.786  1.00 90.93 231 A 1 
ATOM 1771 N ND2 . ASN A 1 231 ? 8.645   -23.369 -5.558  1.00 92.07 231 A 1 
ATOM 1772 N N   . TRP A 1 232 ? 12.813  -24.572 -8.798  1.00 98.70 232 A 1 
ATOM 1773 C CA  . TRP A 1 232 ? 13.719  -24.780 -9.928  1.00 98.74 232 A 1 
ATOM 1774 C C   . TRP A 1 232 ? 14.479  -26.097 -9.795  1.00 98.71 232 A 1 
ATOM 1775 O O   . TRP A 1 232 ? 14.455  -26.907 -10.720 1.00 98.51 232 A 1 
ATOM 1776 C CB  . TRP A 1 232 ? 14.683  -23.600 -10.057 1.00 98.67 232 A 1 
ATOM 1777 C CG  . TRP A 1 232 ? 15.561  -23.698 -11.263 1.00 98.63 232 A 1 
ATOM 1778 C CD1 . TRP A 1 232 ? 16.745  -24.348 -11.338 1.00 98.27 232 A 1 
ATOM 1779 C CD2 . TRP A 1 232 ? 15.297  -23.187 -12.603 1.00 98.55 232 A 1 
ATOM 1780 N NE1 . TRP A 1 232 ? 17.232  -24.267 -12.627 1.00 98.08 232 A 1 
ATOM 1781 C CE2 . TRP A 1 232 ? 16.377  -23.568 -13.450 1.00 98.30 232 A 1 
ATOM 1782 C CE3 . TRP A 1 232 ? 14.250  -22.444 -13.179 1.00 98.11 232 A 1 
ATOM 1783 C CZ2 . TRP A 1 232 ? 16.415  -23.231 -14.809 1.00 97.80 232 A 1 
ATOM 1784 C CZ3 . TRP A 1 232 ? 14.278  -22.094 -14.546 1.00 97.78 232 A 1 
ATOM 1785 C CH2 . TRP A 1 232 ? 15.357  -22.488 -15.362 1.00 97.50 232 A 1 
ATOM 1786 N N   . GLU A 1 233 ? 15.102  -26.361 -8.644  1.00 98.69 233 A 1 
ATOM 1787 C CA  . GLU A 1 233 ? 15.850  -27.597 -8.397  1.00 98.66 233 A 1 
ATOM 1788 C C   . GLU A 1 233 ? 14.942  -28.831 -8.390  1.00 98.58 233 A 1 
ATOM 1789 O O   . GLU A 1 233 ? 15.304  -29.866 -8.949  1.00 98.22 233 A 1 
ATOM 1790 C CB  . GLU A 1 233 ? 16.624  -27.509 -7.079  1.00 98.58 233 A 1 
ATOM 1791 C CG  . GLU A 1 233 ? 17.789  -26.515 -7.162  1.00 97.61 233 A 1 
ATOM 1792 C CD  . GLU A 1 233 ? 18.810  -26.698 -6.033  1.00 97.15 233 A 1 
ATOM 1793 O OE1 . GLU A 1 233 ? 19.984  -26.321 -6.271  1.00 90.13 233 A 1 
ATOM 1794 O OE2 . GLU A 1 233 ? 18.453  -27.281 -4.988  1.00 92.04 233 A 1 
ATOM 1795 N N   . LYS A 1 234 ? 13.717  -28.713 -7.861  1.00 98.56 234 A 1 
ATOM 1796 C CA  . LYS A 1 234 ? 12.694  -29.762 -7.977  1.00 98.39 234 A 1 
ATOM 1797 C C   . LYS A 1 234 ? 12.363  -30.095 -9.434  1.00 98.30 234 A 1 
ATOM 1798 O O   . LYS A 1 234 ? 12.056  -31.243 -9.749  1.00 97.79 234 A 1 
ATOM 1799 C CB  . LYS A 1 234 ? 11.446  -29.303 -7.210  1.00 98.07 234 A 1 
ATOM 1800 C CG  . LYS A 1 234 ? 10.334  -30.361 -7.204  1.00 90.07 234 A 1 
ATOM 1801 C CD  . LYS A 1 234 ? 9.141   -29.847 -6.396  1.00 87.51 234 A 1 
ATOM 1802 C CE  . LYS A 1 234 ? 8.007   -30.870 -6.419  1.00 76.32 234 A 1 
ATOM 1803 N NZ  . LYS A 1 234 ? 6.827   -30.355 -5.688  1.00 69.48 234 A 1 
ATOM 1804 N N   . THR A 1 235 ? 12.392  -29.107 -10.323 1.00 98.19 235 A 1 
ATOM 1805 C CA  . THR A 1 235 ? 12.012  -29.256 -11.737 1.00 97.91 235 A 1 
ATOM 1806 C C   . THR A 1 235 ? 13.179  -29.687 -12.631 1.00 97.71 235 A 1 
ATOM 1807 O O   . THR A 1 235 ? 12.977  -30.476 -13.563 1.00 96.99 235 A 1 
ATOM 1808 C CB  . THR A 1 235 ? 11.409  -27.939 -12.251 1.00 97.69 235 A 1 
ATOM 1809 O OG1 . THR A 1 235 ? 10.278  -27.614 -11.478 1.00 95.70 235 A 1 
ATOM 1810 C CG2 . THR A 1 235 ? 10.920  -28.033 -13.692 1.00 95.57 235 A 1 
ATOM 1811 N N   . ASN A 1 236 ? 14.386  -29.169 -12.381 1.00 98.19 236 A 1 
ATOM 1812 C CA  . ASN A 1 236 ? 15.566  -29.332 -13.242 1.00 98.06 236 A 1 
ATOM 1813 C C   . ASN A 1 236 ? 16.686  -30.180 -12.610 1.00 98.05 236 A 1 
ATOM 1814 O O   . ASN A 1 236 ? 17.676  -30.475 -13.280 1.00 97.38 236 A 1 
ATOM 1815 C CB  . ASN A 1 236 ? 16.061  -27.944 -13.683 1.00 97.90 236 A 1 
ATOM 1816 C CG  . ASN A 1 236 ? 15.020  -27.195 -14.494 1.00 97.31 236 A 1 
ATOM 1817 O OD1 . ASN A 1 236 ? 14.676  -27.564 -15.609 1.00 91.04 236 A 1 
ATOM 1818 N ND2 . ASN A 1 236 ? 14.458  -26.152 -13.945 1.00 90.91 236 A 1 
ATOM 1819 N N   . GLY A 1 237 ? 16.522  -30.632 -11.369 1.00 98.03 237 A 1 
ATOM 1820 C CA  . GLY A 1 237 ? 17.467  -31.457 -10.614 1.00 98.02 237 A 1 
ATOM 1821 C C   . GLY A 1 237 ? 18.388  -30.655 -9.688  1.00 98.34 237 A 1 
ATOM 1822 O O   . GLY A 1 237 ? 18.603  -29.458 -9.898  1.00 98.10 237 A 1 
ATOM 1823 N N   . PRO A 1 238 ? 18.970  -31.314 -8.658  1.00 98.31 238 A 1 
ATOM 1824 C CA  . PRO A 1 238 ? 19.908  -30.693 -7.725  1.00 98.14 238 A 1 
ATOM 1825 C C   . PRO A 1 238 ? 21.110  -30.065 -8.441  1.00 98.18 238 A 1 
ATOM 1826 O O   . PRO A 1 238 ? 21.640  -30.635 -9.399  1.00 97.32 238 A 1 
ATOM 1827 C CB  . PRO A 1 238 ? 20.359  -31.806 -6.775  1.00 97.50 238 A 1 
ATOM 1828 C CG  . PRO A 1 238 ? 19.214  -32.814 -6.841  1.00 95.07 238 A 1 
ATOM 1829 C CD  . PRO A 1 238 ? 18.731  -32.697 -8.283  1.00 97.51 238 A 1 
ATOM 1830 N N   . GLY A 1 239 ? 21.555  -28.900 -7.969  1.00 97.85 239 A 1 
ATOM 1831 C CA  . GLY A 1 239 ? 22.686  -28.165 -8.552  1.00 97.68 239 A 1 
ATOM 1832 C C   . GLY A 1 239 ? 22.387  -27.473 -9.887  1.00 98.05 239 A 1 
ATOM 1833 O O   . GLY A 1 239 ? 23.302  -26.973 -10.542 1.00 97.22 239 A 1 
ATOM 1834 N N   . SER A 1 240 ? 21.126  -27.436 -10.316 1.00 98.49 240 A 1 
ATOM 1835 C CA  . SER A 1 240 ? 20.690  -26.656 -11.484 1.00 98.61 240 A 1 
ATOM 1836 C C   . SER A 1 240 ? 20.596  -25.146 -11.214 1.00 98.70 240 A 1 
ATOM 1837 O O   . SER A 1 240 ? 20.634  -24.362 -12.162 1.00 98.56 240 A 1 
ATOM 1838 C CB  . SER A 1 240 ? 19.363  -27.196 -12.013 1.00 98.51 240 A 1 
ATOM 1839 O OG  . SER A 1 240 ? 18.362  -27.127 -11.023 1.00 98.02 240 A 1 
ATOM 1840 N N   . VAL A 1 241 ? 20.546  -24.729 -9.941  1.00 98.76 241 A 1 
ATOM 1841 C CA  . VAL A 1 241 ? 20.844  -23.354 -9.524  1.00 98.83 241 A 1 
ATOM 1842 C C   . VAL A 1 241 ? 22.358  -23.242 -9.360  1.00 98.82 241 A 1 
ATOM 1843 O O   . VAL A 1 241 ? 22.930  -23.718 -8.384  1.00 98.66 241 A 1 
ATOM 1844 C CB  . VAL A 1 241 ? 20.089  -22.959 -8.245  1.00 98.77 241 A 1 
ATOM 1845 C CG1 . VAL A 1 241 ? 20.414  -21.517 -7.842  1.00 98.39 241 A 1 
ATOM 1846 C CG2 . VAL A 1 241 ? 18.577  -23.058 -8.462  1.00 98.34 241 A 1 
ATOM 1847 N N   . VAL A 1 242 ? 23.026  -22.668 -10.364 1.00 98.84 242 A 1 
ATOM 1848 C CA  . VAL A 1 242 ? 24.499  -22.650 -10.452 1.00 98.82 242 A 1 
ATOM 1849 C C   . VAL A 1 242 ? 25.141  -21.454 -9.739  1.00 98.82 242 A 1 
ATOM 1850 O O   . VAL A 1 242 ? 26.347  -21.476 -9.497  1.00 98.55 242 A 1 
ATOM 1851 C CB  . VAL A 1 242 ? 24.980  -22.742 -11.913 1.00 98.69 242 A 1 
ATOM 1852 C CG1 . VAL A 1 242 ? 24.590  -24.088 -12.529 1.00 97.90 242 A 1 
ATOM 1853 C CG2 . VAL A 1 242 ? 24.438  -21.618 -12.801 1.00 97.64 242 A 1 
ATOM 1854 N N   . ALA A 1 243 ? 24.352  -20.434 -9.407  1.00 98.82 243 A 1 
ATOM 1855 C CA  . ALA A 1 243 ? 24.742  -19.337 -8.530  1.00 98.82 243 A 1 
ATOM 1856 C C   . ALA A 1 243 ? 23.531  -18.851 -7.725  1.00 98.83 243 A 1 
ATOM 1857 O O   . ALA A 1 243 ? 22.434  -18.734 -8.269  1.00 98.67 243 A 1 
ATOM 1858 C CB  . ALA A 1 243 ? 25.350  -18.196 -9.355  1.00 98.66 243 A 1 
ATOM 1859 N N   . PHE A 1 244 ? 23.751  -18.544 -6.444  1.00 98.84 244 A 1 
ATOM 1860 C CA  . PHE A 1 244 ? 22.765  -17.955 -5.541  1.00 98.82 244 A 1 
ATOM 1861 C C   . PHE A 1 244 ? 23.435  -16.798 -4.794  1.00 98.79 244 A 1 
ATOM 1862 O O   . PHE A 1 244 ? 23.995  -16.970 -3.713  1.00 98.42 244 A 1 
ATOM 1863 C CB  . PHE A 1 244 ? 22.198  -19.049 -4.618  1.00 98.72 244 A 1 
ATOM 1864 C CG  . PHE A 1 244 ? 20.936  -18.635 -3.886  1.00 98.71 244 A 1 
ATOM 1865 C CD1 . PHE A 1 244 ? 20.982  -18.217 -2.545  1.00 98.21 244 A 1 
ATOM 1866 C CD2 . PHE A 1 244 ? 19.705  -18.675 -4.559  1.00 98.33 244 A 1 
ATOM 1867 C CE1 . PHE A 1 244 ? 19.800  -17.850 -1.879  1.00 98.13 244 A 1 
ATOM 1868 C CE2 . PHE A 1 244 ? 18.520  -18.307 -3.895  1.00 98.10 244 A 1 
ATOM 1869 C CZ  . PHE A 1 244 ? 18.565  -17.895 -2.551  1.00 98.35 244 A 1 
ATOM 1870 N N   . GLU A 1 245 ? 23.484  -15.641 -5.453  1.00 98.79 245 A 1 
ATOM 1871 C CA  . GLU A 1 245 ? 24.221  -14.456 -5.002  1.00 98.77 245 A 1 
ATOM 1872 C C   . GLU A 1 245 ? 23.270  -13.447 -4.345  1.00 98.75 245 A 1 
ATOM 1873 O O   . GLU A 1 245 ? 22.081  -13.389 -4.653  1.00 98.48 245 A 1 
ATOM 1874 C CB  . GLU A 1 245 ? 24.973  -13.813 -6.178  1.00 98.70 245 A 1 
ATOM 1875 C CG  . GLU A 1 245 ? 26.106  -14.677 -6.772  1.00 98.02 245 A 1 
ATOM 1876 C CD  . GLU A 1 245 ? 27.345  -14.839 -5.875  1.00 98.24 245 A 1 
ATOM 1877 O OE1 . GLU A 1 245 ? 28.002  -15.900 -5.962  1.00 94.75 245 A 1 
ATOM 1878 O OE2 . GLU A 1 245 ? 27.753  -13.880 -5.172  1.00 95.76 245 A 1 
ATOM 1879 N N   . SER A 1 246 ? 23.817  -12.622 -3.457  1.00 98.77 246 A 1 
ATOM 1880 C CA  . SER A 1 246 ? 23.045  -11.590 -2.763  1.00 98.76 246 A 1 
ATOM 1881 C C   . SER A 1 246 ? 23.765  -10.249 -2.712  1.00 98.77 246 A 1 
ATOM 1882 O O   . SER A 1 246 ? 24.987  -10.175 -2.861  1.00 98.54 246 A 1 
ATOM 1883 C CB  . SER A 1 246 ? 22.654  -12.054 -1.355  1.00 98.49 246 A 1 
ATOM 1884 O OG  . SER A 1 246 ? 23.796  -12.255 -0.542  1.00 97.56 246 A 1 
ATOM 1885 N N   . PHE A 1 247 ? 22.994  -9.183  -2.467  1.00 98.71 247 A 1 
ATOM 1886 C CA  . PHE A 1 247 ? 23.478  -7.821  -2.257  1.00 98.63 247 A 1 
ATOM 1887 C C   . PHE A 1 247 ? 22.706  -7.145  -1.116  1.00 98.50 247 A 1 
ATOM 1888 O O   . PHE A 1 247 ? 21.674  -7.652  -0.678  1.00 98.03 247 A 1 
ATOM 1889 C CB  . PHE A 1 247 ? 23.376  -7.047  -3.572  1.00 98.55 247 A 1 
ATOM 1890 C CG  . PHE A 1 247 ? 21.962  -6.817  -4.075  1.00 98.57 247 A 1 
ATOM 1891 C CD1 . PHE A 1 247 ? 21.362  -7.732  -4.955  1.00 98.15 247 A 1 
ATOM 1892 C CD2 . PHE A 1 247 ? 21.247  -5.675  -3.672  1.00 98.15 247 A 1 
ATOM 1893 C CE1 . PHE A 1 247 ? 20.061  -7.503  -5.432  1.00 97.74 247 A 1 
ATOM 1894 C CE2 . PHE A 1 247 ? 19.945  -5.445  -4.144  1.00 97.69 247 A 1 
ATOM 1895 C CZ  . PHE A 1 247 ? 19.352  -6.356  -5.028  1.00 97.73 247 A 1 
ATOM 1896 N N   . GLY A 1 248 ? 23.211  -6.011  -0.619  1.00 98.13 248 A 1 
ATOM 1897 C CA  . GLY A 1 248 ? 22.551  -5.207  0.409   1.00 97.79 248 A 1 
ATOM 1898 C C   . GLY A 1 248 ? 21.683  -4.089  -0.172  1.00 97.39 248 A 1 
ATOM 1899 O O   . GLY A 1 248 ? 21.912  -3.598  -1.277  1.00 96.61 248 A 1 
ATOM 1900 N N   . GLN A 1 249 ? 20.716  -3.598  0.599   1.00 95.08 249 A 1 
ATOM 1901 C CA  . GLN A 1 249 ? 19.725  -2.590  0.173   1.00 93.83 249 A 1 
ATOM 1902 C C   . GLN A 1 249 ? 20.335  -1.299  -0.417  1.00 94.11 249 A 1 
ATOM 1903 O O   . GLN A 1 249 ? 19.694  -0.613  -1.219  1.00 93.65 249 A 1 
ATOM 1904 C CB  . GLN A 1 249 ? 18.852  -2.247  1.394   1.00 92.10 249 A 1 
ATOM 1905 C CG  . GLN A 1 249 ? 17.743  -1.206  1.135   1.00 89.91 249 A 1 
ATOM 1906 C CD  . GLN A 1 249 ? 16.738  -1.622  0.068   1.00 89.33 249 A 1 
ATOM 1907 O OE1 . GLN A 1 249 ? 16.400  -2.779  -0.103  1.00 85.49 249 A 1 
ATOM 1908 N NE2 . GLN A 1 249 ? 16.216  -0.693  -0.699  1.00 83.34 249 A 1 
ATOM 1909 N N   . LYS A 1 250 ? 21.555  -0.918  0.008   1.00 94.11 250 A 1 
ATOM 1910 C CA  . LYS A 1 250 ? 22.219  0.319   -0.440  1.00 94.55 250 A 1 
ATOM 1911 C C   . LYS A 1 250 ? 23.262  0.103   -1.537  1.00 95.80 250 A 1 
ATOM 1912 O O   . LYS A 1 250 ? 23.852  1.085   -1.990  1.00 95.51 250 A 1 
ATOM 1913 C CB  . LYS A 1 250 ? 22.774  1.084   0.776   1.00 93.70 250 A 1 
ATOM 1914 C CG  . LYS A 1 250 ? 21.694  1.545   1.782   1.00 90.94 250 A 1 
ATOM 1915 C CD  . LYS A 1 250 ? 20.616  2.427   1.120   1.00 82.17 250 A 1 
ATOM 1916 C CE  . LYS A 1 250 ? 19.540  2.911   2.088   1.00 76.96 250 A 1 
ATOM 1917 N NZ  . LYS A 1 250 ? 18.422  3.571   1.357   1.00 66.38 250 A 1 
ATOM 1918 N N   . ASP A 1 251 ? 23.470  -1.139  -1.967  1.00 97.10 251 A 1 
ATOM 1919 C CA  . ASP A 1 251 ? 24.423  -1.443  -3.027  1.00 97.59 251 A 1 
ATOM 1920 C C   . ASP A 1 251 ? 23.955  -0.854  -4.368  1.00 97.42 251 A 1 
ATOM 1921 O O   . ASP A 1 251 ? 22.764  -0.803  -4.686  1.00 96.82 251 A 1 
ATOM 1922 C CB  . ASP A 1 251 ? 24.681  -2.958  -3.114  1.00 97.84 251 A 1 
ATOM 1923 C CG  . ASP A 1 251 ? 25.416  -3.544  -1.900  1.00 97.55 251 A 1 
ATOM 1924 O OD1 . ASP A 1 251 ? 25.899  -2.763  -1.046  1.00 95.73 251 A 1 
ATOM 1925 O OD2 . ASP A 1 251 ? 25.509  -4.788  -1.830  1.00 95.80 251 A 1 
ATOM 1926 N N   . GLN A 1 252 ? 24.914  -0.370  -5.147  1.00 97.86 252 A 1 
ATOM 1927 C CA  . GLN A 1 252 ? 24.698  0.227   -6.474  1.00 97.83 252 A 1 
ATOM 1928 C C   . GLN A 1 252 ? 25.595  -0.426  -7.537  1.00 98.27 252 A 1 
ATOM 1929 O O   . GLN A 1 252 ? 25.322  -0.319  -8.731  1.00 97.88 252 A 1 
ATOM 1930 C CB  . GLN A 1 252 ? 24.988  1.738   -6.418  1.00 97.05 252 A 1 
ATOM 1931 C CG  . GLN A 1 252 ? 24.140  2.532   -5.406  1.00 94.48 252 A 1 
ATOM 1932 C CD  . GLN A 1 252 ? 22.657  2.561   -5.754  1.00 87.95 252 A 1 
ATOM 1933 O OE1 . GLN A 1 252 ? 22.248  3.123   -6.755  1.00 77.62 252 A 1 
ATOM 1934 N NE2 . GLN A 1 252 ? 21.801  1.982   -4.943  1.00 75.07 252 A 1 
ATOM 1935 N N   . ASP A 1 253 ? 26.678  -1.093  -7.114  1.00 98.22 253 A 1 
ATOM 1936 C CA  . ASP A 1 253 ? 27.609  -1.843  -7.954  1.00 98.42 253 A 1 
ATOM 1937 C C   . ASP A 1 253 ? 27.466  -3.337  -7.652  1.00 98.49 253 A 1 
ATOM 1938 O O   . ASP A 1 253 ? 27.715  -3.782  -6.532  1.00 98.10 253 A 1 
ATOM 1939 C CB  . ASP A 1 253 ? 29.043  -1.339  -7.723  1.00 98.21 253 A 1 
ATOM 1940 C CG  . ASP A 1 253 ? 30.092  -2.050  -8.591  1.00 97.40 253 A 1 
ATOM 1941 O OD1 . ASP A 1 253 ? 29.733  -2.937  -9.396  1.00 94.73 253 A 1 
ATOM 1942 O OD2 . ASP A 1 253 ? 31.289  -1.723  -8.446  1.00 93.59 253 A 1 
ATOM 1943 N N   . PHE A 1 254 ? 27.068  -4.110  -8.658  1.00 98.69 254 A 1 
ATOM 1944 C CA  . PHE A 1 254 ? 26.828  -5.553  -8.586  1.00 98.72 254 A 1 
ATOM 1945 C C   . PHE A 1 254 ? 27.872  -6.349  -9.375  1.00 98.75 254 A 1 
ATOM 1946 O O   . PHE A 1 254 ? 27.715  -7.546  -9.610  1.00 98.46 254 A 1 
ATOM 1947 C CB  . PHE A 1 254 ? 25.395  -5.852  -9.046  1.00 98.62 254 A 1 
ATOM 1948 C CG  . PHE A 1 254 ? 24.350  -4.988  -8.373  1.00 98.55 254 A 1 
ATOM 1949 C CD1 . PHE A 1 254 ? 23.893  -5.307  -7.085  1.00 97.77 254 A 1 
ATOM 1950 C CD2 . PHE A 1 254 ? 23.880  -3.831  -9.013  1.00 97.91 254 A 1 
ATOM 1951 C CE1 . PHE A 1 254 ? 22.962  -4.475  -6.443  1.00 97.46 254 A 1 
ATOM 1952 C CE2 . PHE A 1 254 ? 22.950  -2.995  -8.369  1.00 97.34 254 A 1 
ATOM 1953 C CZ  . PHE A 1 254 ? 22.491  -3.317  -7.085  1.00 97.58 254 A 1 
ATOM 1954 N N   . SER A 1 255 ? 28.975  -5.708  -9.800  1.00 98.65 255 A 1 
ATOM 1955 C CA  . SER A 1 255 ? 29.976  -6.298  -10.693 1.00 98.58 255 A 1 
ATOM 1956 C C   . SER A 1 255 ? 30.612  -7.571  -10.130 1.00 98.65 255 A 1 
ATOM 1957 O O   . SER A 1 255 ? 30.865  -8.515  -10.882 1.00 98.48 255 A 1 
ATOM 1958 C CB  . SER A 1 255 ? 31.065  -5.271  -11.013 1.00 98.17 255 A 1 
ATOM 1959 O OG  . SER A 1 255 ? 31.716  -4.842  -9.833  1.00 93.27 255 A 1 
ATOM 1960 N N   . VAL A 1 256 ? 30.814  -7.652  -8.821  1.00 98.64 256 A 1 
ATOM 1961 C CA  . VAL A 1 256 ? 31.380  -8.835  -8.154  1.00 98.63 256 A 1 
ATOM 1962 C C   . VAL A 1 256 ? 30.443  -10.036 -8.283  1.00 98.72 256 A 1 
ATOM 1963 O O   . VAL A 1 256 ? 30.865  -11.101 -8.738  1.00 98.52 256 A 1 
ATOM 1964 C CB  . VAL A 1 256 ? 31.697  -8.531  -6.677  1.00 98.40 256 A 1 
ATOM 1965 C CG1 . VAL A 1 256 ? 32.193  -9.778  -5.930  1.00 96.91 256 A 1 
ATOM 1966 C CG2 . VAL A 1 256 ? 32.791  -7.463  -6.567  1.00 96.79 256 A 1 
ATOM 1967 N N   . GLN A 1 257 ? 29.169  -9.871  -7.926  1.00 98.75 257 A 1 
ATOM 1968 C CA  . GLN A 1 257 ? 28.153  -10.920 -8.008  1.00 98.78 257 A 1 
ATOM 1969 C C   . GLN A 1 257 ? 27.911  -11.337 -9.461  1.00 98.83 257 A 1 
ATOM 1970 O O   . GLN A 1 257 ? 27.934  -12.530 -9.781  1.00 98.76 257 A 1 
ATOM 1971 C CB  . GLN A 1 257 ? 26.837  -10.438 -7.378  1.00 98.67 257 A 1 
ATOM 1972 C CG  . GLN A 1 257 ? 26.893  -10.136 -5.867  1.00 97.82 257 A 1 
ATOM 1973 C CD  . GLN A 1 257 ? 27.372  -8.735  -5.504  1.00 97.88 257 A 1 
ATOM 1974 O OE1 . GLN A 1 257 ? 28.005  -8.027  -6.268  1.00 93.90 257 A 1 
ATOM 1975 N NE2 . GLN A 1 257 ? 27.098  -8.277  -4.304  1.00 93.42 257 A 1 
ATOM 1976 N N   . LEU A 1 258 ? 27.756  -10.369 -10.360 1.00 98.77 258 A 1 
ATOM 1977 C CA  . LEU A 1 258 ? 27.517  -10.619 -11.780 1.00 98.76 258 A 1 
ATOM 1978 C C   . LEU A 1 258 ? 28.698  -11.331 -12.449 1.00 98.70 258 A 1 
ATOM 1979 O O   . LEU A 1 258 ? 28.488  -12.254 -13.235 1.00 98.59 258 A 1 
ATOM 1980 C CB  . LEU A 1 258 ? 27.199  -9.290  -12.477 1.00 98.75 258 A 1 
ATOM 1981 C CG  . LEU A 1 258 ? 25.840  -8.679  -12.076 1.00 98.57 258 A 1 
ATOM 1982 C CD1 . LEU A 1 258 ? 25.734  -7.273  -12.664 1.00 98.13 258 A 1 
ATOM 1983 C CD2 . LEU A 1 258 ? 24.662  -9.509  -12.587 1.00 98.15 258 A 1 
ATOM 1984 N N   . THR A 1 259 ? 29.945  -10.995 -12.098 1.00 98.77 259 A 1 
ATOM 1985 C CA  . THR A 1 259 ? 31.134  -11.710 -12.600 1.00 98.72 259 A 1 
ATOM 1986 C C   . THR A 1 259 ? 31.149  -13.169 -12.140 1.00 98.72 259 A 1 
ATOM 1987 O O   . THR A 1 259 ? 31.452  -14.065 -12.931 1.00 98.54 259 A 1 
ATOM 1988 C CB  . THR A 1 259 ? 32.427  -11.013 -12.161 1.00 98.54 259 A 1 
ATOM 1989 O OG1 . THR A 1 259 ? 32.468  -9.709  -12.683 1.00 96.27 259 A 1 
ATOM 1990 C CG2 . THR A 1 259 ? 33.686  -11.719 -12.666 1.00 95.70 259 A 1 
ATOM 1991 N N   . ARG A 1 260 ? 30.782  -13.450 -10.879 1.00 98.64 260 A 1 
ATOM 1992 C CA  . ARG A 1 260 ? 30.643  -14.835 -10.398 1.00 98.60 260 A 1 
ATOM 1993 C C   . ARG A 1 260 ? 29.564  -15.583 -11.174 1.00 98.61 260 A 1 
ATOM 1994 O O   . ARG A 1 260 ? 29.835  -16.676 -11.659 1.00 98.41 260 A 1 
ATOM 1995 C CB  . ARG A 1 260 ? 30.325  -14.865 -8.903  1.00 98.46 260 A 1 
ATOM 1996 C CG  . ARG A 1 260 ? 31.512  -14.417 -8.048  1.00 96.31 260 A 1 
ATOM 1997 C CD  . ARG A 1 260 ? 31.029  -14.333 -6.607  1.00 95.46 260 A 1 
ATOM 1998 N NE  . ARG A 1 260 ? 32.020  -13.734 -5.709  1.00 90.33 260 A 1 
ATOM 1999 C CZ  . ARG A 1 260 ? 31.743  -13.327 -4.490  1.00 88.69 260 A 1 
ATOM 2000 N NH1 . ARG A 1 260 ? 30.544  -13.458 -3.977  1.00 80.37 260 A 1 
ATOM 2001 N NH2 . ARG A 1 260 ? 32.668  -12.768 -3.753  1.00 79.65 260 A 1 
ATOM 2002 N N   . ILE A 1 261 ? 28.392  -14.977 -11.358 1.00 98.79 261 A 1 
ATOM 2003 C CA  . ILE A 1 261 ? 27.277  -15.542 -12.125 1.00 98.78 261 A 1 
ATOM 2004 C C   . ILE A 1 261 ? 27.708  -15.890 -13.554 1.00 98.71 261 A 1 
ATOM 2005 O O   . ILE A 1 261 ? 27.490  -17.017 -14.004 1.00 98.47 261 A 1 
ATOM 2006 C CB  . ILE A 1 261 ? 26.075  -14.567 -12.091 1.00 98.77 261 A 1 
ATOM 2007 C CG1 . ILE A 1 261 ? 25.440  -14.595 -10.680 1.00 98.63 261 A 1 
ATOM 2008 C CG2 . ILE A 1 261 ? 25.028  -14.915 -13.166 1.00 98.62 261 A 1 
ATOM 2009 C CD1 . ILE A 1 261 ? 24.429  -13.473 -10.421 1.00 98.20 261 A 1 
ATOM 2010 N N   . LEU A 1 262 ? 28.374  -14.979 -14.259 1.00 98.69 262 A 1 
ATOM 2011 C CA  . LEU A 1 262 ? 28.853  -15.191 -15.631 1.00 98.53 262 A 1 
ATOM 2012 C C   . LEU A 1 262 ? 29.788  -16.399 -15.745 1.00 98.45 262 A 1 
ATOM 2013 O O   . LEU A 1 262 ? 29.683  -17.177 -16.700 1.00 97.96 262 A 1 
ATOM 2014 C CB  . LEU A 1 262 ? 29.556  -13.910 -16.107 1.00 98.24 262 A 1 
ATOM 2015 C CG  . LEU A 1 262 ? 28.566  -12.801 -16.498 1.00 96.14 262 A 1 
ATOM 2016 C CD1 . LEU A 1 262 ? 29.285  -11.459 -16.532 1.00 90.42 262 A 1 
ATOM 2017 C CD2 . LEU A 1 262 ? 27.969  -13.055 -17.881 1.00 91.09 262 A 1 
ATOM 2018 N N   . ASN A 1 263 ? 30.648  -16.624 -14.747 1.00 98.46 263 A 1 
ATOM 2019 C CA  . ASN A 1 263 ? 31.614  -17.722 -14.727 1.00 98.30 263 A 1 
ATOM 2020 C C   . ASN A 1 263 ? 30.998  -19.110 -14.457 1.00 98.13 263 A 1 
ATOM 2021 O O   . ASN A 1 263 ? 31.686  -20.117 -14.602 1.00 97.10 263 A 1 
ATOM 2022 C CB  . ASN A 1 263 ? 32.714  -17.372 -13.710 1.00 98.05 263 A 1 
ATOM 2023 C CG  . ASN A 1 263 ? 33.598  -16.229 -14.181 1.00 96.62 263 A 1 
ATOM 2024 O OD1 . ASN A 1 263 ? 33.832  -16.030 -15.356 1.00 88.96 263 A 1 
ATOM 2025 N ND2 . ASN A 1 263 ? 34.154  -15.461 -13.278 1.00 89.25 263 A 1 
ATOM 2026 N N   . THR A 1 264 ? 29.714  -19.200 -14.096 1.00 98.22 264 A 1 
ATOM 2027 C CA  . THR A 1 264 ? 29.048  -20.487 -13.793 1.00 97.61 264 A 1 
ATOM 2028 C C   . THR A 1 264 ? 28.439  -21.181 -15.011 1.00 96.11 264 A 1 
ATOM 2029 O O   . THR A 1 264 ? 28.024  -22.343 -14.932 1.00 90.75 264 A 1 
ATOM 2030 C CB  . THR A 1 264 ? 27.944  -20.314 -12.746 1.00 97.36 264 A 1 
ATOM 2031 O OG1 . THR A 1 264 ? 26.892  -19.555 -13.294 1.00 96.12 264 A 1 
ATOM 2032 C CG2 . THR A 1 264 ? 28.430  -19.682 -11.449 1.00 95.36 264 A 1 
ATOM 2033 N N   . GLY A 1 265 ? 28.346  -20.494 -16.152 1.00 95.59 265 A 1 
ATOM 2034 C CA  . GLY A 1 265 ? 27.607  -20.988 -17.312 1.00 94.53 265 A 1 
ATOM 2035 C C   . GLY A 1 265 ? 26.082  -20.969 -17.133 1.00 95.86 265 A 1 
ATOM 2036 O O   . GLY A 1 265 ? 25.386  -21.758 -17.778 1.00 93.79 265 A 1 
ATOM 2037 N N   . ALA A 1 266 ? 25.554  -20.092 -16.277 1.00 97.85 266 A 1 
ATOM 2038 C CA  . ALA A 1 266 ? 24.124  -19.839 -16.145 1.00 98.18 266 A 1 
ATOM 2039 C C   . ALA A 1 266 ? 23.500  -19.451 -17.496 1.00 98.17 266 A 1 
ATOM 2040 O O   . ALA A 1 266 ? 24.075  -18.681 -18.275 1.00 97.82 266 A 1 
ATOM 2041 C CB  . ALA A 1 266 ? 23.887  -18.749 -15.096 1.00 98.15 266 A 1 
ATOM 2042 N N   . GLN A 1 267 ? 22.309  -19.999 -17.758 1.00 98.65 267 A 1 
ATOM 2043 C CA  . GLN A 1 267 ? 21.535  -19.802 -18.986 1.00 98.56 267 A 1 
ATOM 2044 C C   . GLN A 1 267 ? 20.367  -18.828 -18.784 1.00 98.58 267 A 1 
ATOM 2045 O O   . GLN A 1 267 ? 19.886  -18.256 -19.753 1.00 98.22 267 A 1 
ATOM 2046 C CB  . GLN A 1 267 ? 21.006  -21.161 -19.448 1.00 98.24 267 A 1 
ATOM 2047 C CG  . GLN A 1 267 ? 22.103  -22.168 -19.813 1.00 97.44 267 A 1 
ATOM 2048 C CD  . GLN A 1 267 ? 21.533  -23.565 -20.041 1.00 96.85 267 A 1 
ATOM 2049 O OE1 . GLN A 1 267 ? 20.681  -24.050 -19.312 1.00 92.61 267 A 1 
ATOM 2050 N NE2 . GLN A 1 267 ? 21.996  -24.283 -21.038 1.00 91.29 267 A 1 
ATOM 2051 N N   . LEU A 1 268 ? 19.925  -18.649 -17.536 1.00 98.55 268 A 1 
ATOM 2052 C CA  . LEU A 1 268 ? 18.879  -17.722 -17.105 1.00 98.71 268 A 1 
ATOM 2053 C C   . LEU A 1 268 ? 19.374  -16.952 -15.880 1.00 98.80 268 A 1 
ATOM 2054 O O   . LEU A 1 268 ? 19.971  -17.556 -14.989 1.00 98.67 268 A 1 
ATOM 2055 C CB  . LEU A 1 268 ? 17.608  -18.541 -16.785 1.00 98.54 268 A 1 
ATOM 2056 C CG  . LEU A 1 268 ? 16.454  -17.765 -16.120 1.00 98.09 268 A 1 
ATOM 2057 C CD1 . LEU A 1 268 ? 15.818  -16.757 -17.068 1.00 96.77 268 A 1 
ATOM 2058 C CD2 . LEU A 1 268 ? 15.362  -18.735 -15.674 1.00 96.61 268 A 1 
ATOM 2059 N N   . LEU A 1 269 ? 19.078  -15.649 -15.804 1.00 98.65 269 A 1 
ATOM 2060 C CA  . LEU A 1 269 ? 19.226  -14.844 -14.593 1.00 98.70 269 A 1 
ATOM 2061 C C   . LEU A 1 269 ? 17.837  -14.523 -14.040 1.00 98.71 269 A 1 
ATOM 2062 O O   . LEU A 1 269 ? 17.035  -13.892 -14.728 1.00 98.58 269 A 1 
ATOM 2063 C CB  . LEU A 1 269 ? 20.053  -13.589 -14.926 1.00 98.65 269 A 1 
ATOM 2064 C CG  . LEU A 1 269 ? 20.249  -12.608 -13.755 1.00 98.36 269 A 1 
ATOM 2065 C CD1 . LEU A 1 269 ? 20.953  -13.251 -12.560 1.00 97.54 269 A 1 
ATOM 2066 C CD2 . LEU A 1 269 ? 21.103  -11.427 -14.229 1.00 97.61 269 A 1 
ATOM 2067 N N   . TYR A 1 270 ? 17.550  -14.951 -12.810 1.00 98.73 270 A 1 
ATOM 2068 C CA  . TYR A 1 270 ? 16.327  -14.599 -12.092 1.00 98.77 270 A 1 
ATOM 2069 C C   . TYR A 1 270 ? 16.596  -13.464 -11.102 1.00 98.76 270 A 1 
ATOM 2070 O O   . TYR A 1 270 ? 17.528  -13.554 -10.299 1.00 98.64 270 A 1 
ATOM 2071 C CB  . TYR A 1 270 ? 15.742  -15.837 -11.403 1.00 98.72 270 A 1 
ATOM 2072 C CG  . TYR A 1 270 ? 14.416  -15.576 -10.707 1.00 98.64 270 A 1 
ATOM 2073 C CD1 . TYR A 1 270 ? 14.303  -15.713 -9.310  1.00 98.00 270 A 1 
ATOM 2074 C CD2 . TYR A 1 270 ? 13.296  -15.181 -11.458 1.00 98.11 270 A 1 
ATOM 2075 C CE1 . TYR A 1 270 ? 13.071  -15.473 -8.672  1.00 97.78 270 A 1 
ATOM 2076 C CE2 . TYR A 1 270 ? 12.063  -14.930 -10.824 1.00 97.69 270 A 1 
ATOM 2077 C CZ  . TYR A 1 270 ? 11.948  -15.082 -9.429  1.00 98.06 270 A 1 
ATOM 2078 O OH  . TYR A 1 270 ? 10.758  -14.848 -8.820  1.00 97.27 270 A 1 
ATOM 2079 N N   . LEU A 1 271 ? 15.782  -12.400 -11.173 1.00 98.69 271 A 1 
ATOM 2080 C CA  . LEU A 1 271 ? 15.909  -11.183 -10.369 1.00 98.60 271 A 1 
ATOM 2081 C C   . LEU A 1 271 ? 14.605  -10.901 -9.603  1.00 98.29 271 A 1 
ATOM 2082 O O   . LEU A 1 271 ? 13.741  -10.179 -10.122 1.00 97.65 271 A 1 
ATOM 2083 C CB  . LEU A 1 271 ? 16.298  -9.995  -11.275 1.00 98.53 271 A 1 
ATOM 2084 C CG  . LEU A 1 271 ? 17.638  -10.119 -12.023 1.00 98.18 271 A 1 
ATOM 2085 C CD1 . LEU A 1 271 ? 17.875  -8.867  -12.868 1.00 97.16 271 A 1 
ATOM 2086 C CD2 . LEU A 1 271 ? 18.825  -10.273 -11.075 1.00 97.60 271 A 1 
ATOM 2087 N N   . PRO A 1 272 ? 14.421  -11.443 -8.386  1.00 98.14 272 A 1 
ATOM 2088 C CA  . PRO A 1 272 ? 13.289  -11.119 -7.522  1.00 97.70 272 A 1 
ATOM 2089 C C   . PRO A 1 272 ? 13.521  -9.802  -6.763  1.00 96.69 272 A 1 
ATOM 2090 O O   . PRO A 1 272 ? 13.384  -9.741  -5.542  1.00 95.16 272 A 1 
ATOM 2091 C CB  . PRO A 1 272 ? 13.146  -12.343 -6.609  1.00 97.70 272 A 1 
ATOM 2092 C CG  . PRO A 1 272 ? 14.596  -12.756 -6.392  1.00 97.36 272 A 1 
ATOM 2093 C CD  . PRO A 1 272 ? 15.252  -12.453 -7.742  1.00 98.07 272 A 1 
ATOM 2094 N N   . ASP A 1 273 ? 13.903  -8.739  -7.472  1.00 96.84 273 A 1 
ATOM 2095 C CA  . ASP A 1 273 ? 14.332  -7.462  -6.897  1.00 96.64 273 A 1 
ATOM 2096 C C   . ASP A 1 273 ? 13.405  -6.318  -7.303  1.00 95.89 273 A 1 
ATOM 2097 O O   . ASP A 1 273 ? 12.797  -6.343  -8.372  1.00 93.90 273 A 1 
ATOM 2098 C CB  . ASP A 1 273 ? 15.764  -7.148  -7.341  1.00 96.65 273 A 1 
ATOM 2099 C CG  . ASP A 1 273 ? 16.729  -8.255  -6.949  1.00 96.20 273 A 1 
ATOM 2100 O OD1 . ASP A 1 273 ? 16.795  -8.554  -5.731  1.00 92.05 273 A 1 
ATOM 2101 O OD2 . ASP A 1 273 ? 17.389  -8.806  -7.856  1.00 92.41 273 A 1 
ATOM 2102 N N   . TYR A 1 274 ? 13.324  -5.272  -6.475  1.00 93.65 274 A 1 
ATOM 2103 C CA  . TYR A 1 274 ? 12.549  -4.080  -6.816  1.00 93.04 274 A 1 
ATOM 2104 C C   . TYR A 1 274 ? 13.114  -3.355  -8.043  1.00 93.79 274 A 1 
ATOM 2105 O O   . TYR A 1 274 ? 14.320  -3.325  -8.287  1.00 93.44 274 A 1 
ATOM 2106 C CB  . TYR A 1 274 ? 12.452  -3.127  -5.619  1.00 91.31 274 A 1 
ATOM 2107 C CG  . TYR A 1 274 ? 11.525  -3.614  -4.522  1.00 88.49 274 A 1 
ATOM 2108 C CD1 . TYR A 1 274 ? 10.142  -3.331  -4.578  1.00 83.19 274 A 1 
ATOM 2109 C CD2 . TYR A 1 274 ? 12.041  -4.356  -3.450  1.00 82.28 274 A 1 
ATOM 2110 C CE1 . TYR A 1 274 ? 9.282   -3.786  -3.557  1.00 79.22 274 A 1 
ATOM 2111 C CE2 . TYR A 1 274 ? 11.184  -4.816  -2.432  1.00 78.27 274 A 1 
ATOM 2112 C CZ  . TYR A 1 274 ? 9.803   -4.529  -2.481  1.00 78.96 274 A 1 
ATOM 2113 O OH  . TYR A 1 274 ? 8.987   -4.972  -1.491  1.00 75.52 274 A 1 
ATOM 2114 N N   . TYR A 1 275 ? 12.208  -2.698  -8.787  1.00 93.40 275 A 1 
ATOM 2115 C CA  . TYR A 1 275 ? 12.493  -2.048  -10.071 1.00 93.51 275 A 1 
ATOM 2116 C C   . TYR A 1 275 ? 13.709  -1.110  -10.057 1.00 94.24 275 A 1 
ATOM 2117 O O   . TYR A 1 275 ? 14.431  -1.021  -11.053 1.00 94.01 275 A 1 
ATOM 2118 C CB  . TYR A 1 275 ? 11.243  -1.278  -10.510 1.00 92.49 275 A 1 
ATOM 2119 C CG  . TYR A 1 275 ? 10.991  0.014   -9.743  1.00 91.60 275 A 1 
ATOM 2120 C CD1 . TYR A 1 275 ? 10.275  0.011   -8.527  1.00 89.33 275 A 1 
ATOM 2121 C CD2 . TYR A 1 275 ? 11.503  1.230   -10.242 1.00 89.38 275 A 1 
ATOM 2122 C CE1 . TYR A 1 275 ? 10.075  1.210   -7.816  1.00 87.39 275 A 1 
ATOM 2123 C CE2 . TYR A 1 275 ? 11.306  2.429   -9.531  1.00 86.93 275 A 1 
ATOM 2124 C CZ  . TYR A 1 275 ? 10.590  2.422   -8.319  1.00 86.89 275 A 1 
ATOM 2125 O OH  . TYR A 1 275 ? 10.399  3.582   -7.642  1.00 84.08 275 A 1 
ATOM 2126 N N   . ASN A 1 276 ? 13.975  -0.420  -8.940  1.00 93.45 276 A 1 
ATOM 2127 C CA  . ASN A 1 276 ? 15.104  0.497   -8.793  1.00 93.18 276 A 1 
ATOM 2128 C C   . ASN A 1 276 ? 16.459  -0.233  -8.781  1.00 94.75 276 A 1 
ATOM 2129 O O   . ASN A 1 276 ? 17.410  0.254   -9.388  1.00 95.00 276 A 1 
ATOM 2130 C CB  . ASN A 1 276 ? 14.903  1.361   -7.530  1.00 91.44 276 A 1 
ATOM 2131 C CG  . ASN A 1 276 ? 14.838  0.542   -6.252  1.00 89.04 276 A 1 
ATOM 2132 O OD1 . ASN A 1 276 ? 13.977  -0.300  -6.078  1.00 84.07 276 A 1 
ATOM 2133 N ND2 . ASN A 1 276 ? 15.745  0.750   -5.328  1.00 83.64 276 A 1 
ATOM 2134 N N   . HIS A 1 277 ? 16.554  -1.419  -8.158  1.00 95.33 277 A 1 
ATOM 2135 C CA  . HIS A 1 277 ? 17.756  -2.258  -8.231  1.00 96.51 277 A 1 
ATOM 2136 C C   . HIS A 1 277 ? 17.885  -2.925  -9.602  1.00 97.41 277 A 1 
ATOM 2137 O O   . HIS A 1 277 ? 18.959  -2.908  -10.202 1.00 97.57 277 A 1 
ATOM 2138 C CB  . HIS A 1 277 ? 17.736  -3.315  -7.119  1.00 96.15 277 A 1 
ATOM 2139 C CG  . HIS A 1 277 ? 17.828  -2.732  -5.736  1.00 95.03 277 A 1 
ATOM 2140 N ND1 . HIS A 1 277 ? 16.882  -2.851  -4.745  1.00 86.35 277 A 1 
ATOM 2141 C CD2 . HIS A 1 277 ? 18.875  -2.016  -5.224  1.00 86.74 277 A 1 
ATOM 2142 C CE1 . HIS A 1 277 ? 17.349  -2.224  -3.654  1.00 88.43 277 A 1 
ATOM 2143 N NE2 . HIS A 1 277 ? 18.557  -1.697  -3.901  1.00 89.70 277 A 1 
ATOM 2144 N N   . VAL A 1 278 ? 16.777  -3.435  -10.160 1.00 96.89 278 A 1 
ATOM 2145 C CA  . VAL A 1 278 ? 16.750  -4.041  -11.503 1.00 97.48 278 A 1 
ATOM 2146 C C   . VAL A 1 278 ? 17.252  -3.073  -12.573 1.00 97.87 278 A 1 
ATOM 2147 O O   . VAL A 1 278 ? 18.023  -3.462  -13.457 1.00 97.74 278 A 1 
ATOM 2148 C CB  . VAL A 1 278 ? 15.327  -4.512  -11.828 1.00 97.15 278 A 1 
ATOM 2149 C CG1 . VAL A 1 278 ? 15.200  -5.031  -13.263 1.00 94.75 278 A 1 
ATOM 2150 C CG2 . VAL A 1 278 ? 14.920  -5.630  -10.864 1.00 95.03 278 A 1 
ATOM 2151 N N   . ALA A 1 279 ? 16.876  -1.797  -12.469 1.00 97.17 279 A 1 
ATOM 2152 C CA  . ALA A 1 279 ? 17.326  -0.742  -13.374 1.00 97.01 279 A 1 
ATOM 2153 C C   . ALA A 1 279 ? 18.848  -0.504  -13.341 1.00 97.35 279 A 1 
ATOM 2154 O O   . ALA A 1 279 ? 19.392  0.064   -14.294 1.00 97.20 279 A 1 
ATOM 2155 C CB  . ALA A 1 279 ? 16.556  0.536   -13.036 1.00 96.47 279 A 1 
ATOM 2156 N N   . LEU A 1 280 ? 19.540  -0.945  -12.295 1.00 97.84 280 A 1 
ATOM 2157 C CA  . LEU A 1 280 ? 20.999  -0.912  -12.167 1.00 97.97 280 A 1 
ATOM 2158 C C   . LEU A 1 280 ? 21.637  -2.259  -12.543 1.00 98.32 280 A 1 
ATOM 2159 O O   . LEU A 1 280 ? 22.623  -2.289  -13.278 1.00 98.23 280 A 1 
ATOM 2160 C CB  . LEU A 1 280 ? 21.373  -0.518  -10.729 1.00 97.68 280 A 1 
ATOM 2161 C CG  . LEU A 1 280 ? 20.847  0.849   -10.258 1.00 96.73 280 A 1 
ATOM 2162 C CD1 . LEU A 1 280 ? 21.142  1.012   -8.773  1.00 94.80 280 A 1 
ATOM 2163 C CD2 . LEU A 1 280 ? 21.502  2.000   -11.021 1.00 94.74 280 A 1 
ATOM 2164 N N   . ILE A 1 281 ? 21.068  -3.379  -12.070 1.00 98.22 281 A 1 
ATOM 2165 C CA  . ILE A 1 281 ? 21.602  -4.734  -12.277 1.00 98.49 281 A 1 
ATOM 2166 C C   . ILE A 1 281 ? 21.620  -5.104  -13.763 1.00 98.53 281 A 1 
ATOM 2167 O O   . ILE A 1 281 ? 22.633  -5.595  -14.266 1.00 98.47 281 A 1 
ATOM 2168 C CB  . ILE A 1 281 ? 20.782  -5.763  -11.454 1.00 98.58 281 A 1 
ATOM 2169 C CG1 . ILE A 1 281 ? 20.993  -5.544  -9.937  1.00 98.26 281 A 1 
ATOM 2170 C CG2 . ILE A 1 281 ? 21.162  -7.211  -11.824 1.00 98.26 281 A 1 
ATOM 2171 C CD1 . ILE A 1 281 ? 19.936  -6.237  -9.061  1.00 97.39 281 A 1 
ATOM 2172 N N   . VAL A 1 282 ? 20.514  -4.879  -14.486 1.00 98.45 282 A 1 
ATOM 2173 C CA  . VAL A 1 282 ? 20.389  -5.323  -15.885 1.00 98.39 282 A 1 
ATOM 2174 C C   . VAL A 1 282 ? 21.399  -4.639  -16.822 1.00 98.29 282 A 1 
ATOM 2175 O O   . VAL A 1 282 ? 22.052  -5.361  -17.583 1.00 98.13 282 A 1 
ATOM 2176 C CB  . VAL A 1 282 ? 18.937  -5.209  -16.388 1.00 98.25 282 A 1 
ATOM 2177 C CG1 . VAL A 1 282 ? 18.827  -5.473  -17.895 1.00 97.27 282 A 1 
ATOM 2178 C CG2 . VAL A 1 282 ? 18.043  -6.230  -15.676 1.00 97.04 282 A 1 
ATOM 2179 N N   . PRO A 1 283 ? 21.602  -3.304  -16.787 1.00 98.29 283 A 1 
ATOM 2180 C CA  . PRO A 1 283 ? 22.667  -2.663  -17.568 1.00 98.04 283 A 1 
ATOM 2181 C C   . PRO A 1 283 ? 24.057  -3.208  -17.221 1.00 98.19 283 A 1 
ATOM 2182 O O   . PRO A 1 283 ? 24.796  -3.587  -18.127 1.00 97.98 283 A 1 
ATOM 2183 C CB  . PRO A 1 283 ? 22.564  -1.160  -17.280 1.00 97.47 283 A 1 
ATOM 2184 C CG  . PRO A 1 283 ? 21.129  -0.972  -16.814 1.00 95.71 283 A 1 
ATOM 2185 C CD  . PRO A 1 283 ? 20.801  -2.293  -16.121 1.00 97.79 283 A 1 
ATOM 2186 N N   . GLN A 1 284 ? 24.395  -3.343  -15.932 1.00 98.39 284 A 1 
ATOM 2187 C CA  . GLN A 1 284 ? 25.699  -3.864  -15.498 1.00 98.46 284 A 1 
ATOM 2188 C C   . GLN A 1 284 ? 25.927  -5.309  -15.974 1.00 98.48 284 A 1 
ATOM 2189 O O   . GLN A 1 284 ? 27.014  -5.640  -16.451 1.00 98.37 284 A 1 
ATOM 2190 C CB  . GLN A 1 284 ? 25.815  -3.789  -13.970 1.00 98.49 284 A 1 
ATOM 2191 C CG  . GLN A 1 284 ? 25.941  -2.348  -13.444 1.00 98.02 284 A 1 
ATOM 2192 C CD  . GLN A 1 284 ? 25.981  -2.294  -11.922 1.00 98.04 284 A 1 
ATOM 2193 O OE1 . GLN A 1 284 ? 26.640  -3.077  -11.254 1.00 94.21 284 A 1 
ATOM 2194 N NE2 . GLN A 1 284 ? 25.284  -1.365  -11.303 1.00 93.34 284 A 1 
ATOM 2195 N N   . ALA A 1 285 ? 24.895  -6.166  -15.923 1.00 98.43 285 A 1 
ATOM 2196 C CA  . ALA A 1 285 ? 24.977  -7.525  -16.455 1.00 98.45 285 A 1 
ATOM 2197 C C   . ALA A 1 285 ? 25.273  -7.536  -17.967 1.00 98.37 285 A 1 
ATOM 2198 O O   . ALA A 1 285 ? 26.113  -8.318  -18.425 1.00 98.15 285 A 1 
ATOM 2199 C CB  . ALA A 1 285 ? 23.672  -8.261  -16.131 1.00 98.45 285 A 1 
ATOM 2200 N N   . LYS A 1 286 ? 24.626  -6.652  -18.740 1.00 98.30 286 A 1 
ATOM 2201 C CA  . LYS A 1 286 ? 24.873  -6.502  -20.186 1.00 98.02 286 A 1 
ATOM 2202 C C   . LYS A 1 286 ? 26.285  -6.005  -20.472 1.00 98.00 286 A 1 
ATOM 2203 O O   . LYS A 1 286 ? 26.960  -6.600  -21.312 1.00 97.56 286 A 1 
ATOM 2204 C CB  . LYS A 1 286 ? 23.824  -5.574  -20.826 1.00 97.71 286 A 1 
ATOM 2205 C CG  . LYS A 1 286 ? 22.465  -6.273  -20.942 1.00 96.27 286 A 1 
ATOM 2206 C CD  . LYS A 1 286 ? 21.427  -5.402  -21.661 1.00 93.32 286 A 1 
ATOM 2207 C CE  . LYS A 1 286 ? 20.159  -6.238  -21.819 1.00 89.36 286 A 1 
ATOM 2208 N NZ  . LYS A 1 286 ? 19.088  -5.572  -22.601 1.00 82.67 286 A 1 
ATOM 2209 N N   . ASP A 1 287 ? 26.759  -5.003  -19.747 1.00 98.26 287 A 1 
ATOM 2210 C CA  . ASP A 1 287 ? 28.104  -4.438  -19.898 1.00 98.16 287 A 1 
ATOM 2211 C C   . ASP A 1 287 ? 29.202  -5.466  -19.574 1.00 98.21 287 A 1 
ATOM 2212 O O   . ASP A 1 287 ? 30.254  -5.486  -20.214 1.00 97.70 287 A 1 
ATOM 2213 C CB  . ASP A 1 287 ? 28.249  -3.199  -18.998 1.00 97.83 287 A 1 
ATOM 2214 C CG  . ASP A 1 287 ? 27.420  -1.989  -19.453 1.00 96.05 287 A 1 
ATOM 2215 O OD1 . ASP A 1 287 ? 26.979  -1.966  -20.628 1.00 94.03 287 A 1 
ATOM 2216 O OD2 . ASP A 1 287 ? 27.273  -1.056  -18.631 1.00 93.82 287 A 1 
ATOM 2217 N N   . LEU A 1 288 ? 28.938  -6.382  -18.634 1.00 98.24 288 A 1 
ATOM 2218 C CA  . LEU A 1 288 ? 29.837  -7.483  -18.276 1.00 98.19 288 A 1 
ATOM 2219 C C   . LEU A 1 288 ? 29.746  -8.692  -19.227 1.00 98.05 288 A 1 
ATOM 2220 O O   . LEU A 1 288 ? 30.483  -9.660  -19.052 1.00 97.28 288 A 1 
ATOM 2221 C CB  . LEU A 1 288 ? 29.577  -7.879  -16.814 1.00 98.22 288 A 1 
ATOM 2222 C CG  . LEU A 1 288 ? 30.009  -6.816  -15.787 1.00 97.65 288 A 1 
ATOM 2223 C CD1 . LEU A 1 288 ? 29.489  -7.223  -14.410 1.00 95.97 288 A 1 
ATOM 2224 C CD2 . LEU A 1 288 ? 31.529  -6.685  -15.697 1.00 95.91 288 A 1 
ATOM 2225 N N   . GLY A 1 289 ? 28.862  -8.670  -20.235 1.00 98.13 289 A 1 
ATOM 2226 C CA  . GLY A 1 289 ? 28.780  -9.723  -21.247 1.00 97.90 289 A 1 
ATOM 2227 C C   . GLY A 1 289 ? 27.705  -10.790 -21.003 1.00 98.02 289 A 1 
ATOM 2228 O O   . GLY A 1 289 ? 27.850  -11.910 -21.493 1.00 96.87 289 A 1 
ATOM 2229 N N   . TRP A 1 290 ? 26.611  -10.480 -20.290 1.00 97.89 290 A 1 
ATOM 2230 C CA  . TRP A 1 290 ? 25.454  -11.386 -20.196 1.00 97.79 290 A 1 
ATOM 2231 C C   . TRP A 1 290 ? 24.872  -11.728 -21.578 1.00 97.25 290 A 1 
ATOM 2232 O O   . TRP A 1 290 ? 24.416  -12.857 -21.790 1.00 94.79 290 A 1 
ATOM 2233 C CB  . TRP A 1 290 ? 24.379  -10.777 -19.281 1.00 97.79 290 A 1 
ATOM 2234 C CG  . TRP A 1 290 ? 23.214  -11.689 -19.032 1.00 98.06 290 A 1 
ATOM 2235 C CD1 . TRP A 1 290 ? 21.981  -11.570 -19.570 1.00 97.52 290 A 1 
ATOM 2236 C CD2 . TRP A 1 290 ? 23.180  -12.909 -18.230 1.00 98.19 290 A 1 
ATOM 2237 N NE1 . TRP A 1 290 ? 21.189  -12.624 -19.154 1.00 97.56 290 A 1 
ATOM 2238 C CE2 . TRP A 1 290 ? 21.883  -13.487 -18.344 1.00 97.97 290 A 1 
ATOM 2239 C CE3 . TRP A 1 290 ? 24.123  -13.592 -17.437 1.00 97.89 290 A 1 
ATOM 2240 C CZ2 . TRP A 1 290 ? 21.550  -14.701 -17.720 1.00 97.81 290 A 1 
ATOM 2241 C CZ3 . TRP A 1 290 ? 23.797  -14.806 -16.798 1.00 97.47 290 A 1 
ATOM 2242 C CH2 . TRP A 1 290 ? 22.518  -15.364 -16.944 1.00 97.40 290 A 1 
ATOM 2243 N N   . GLY A 1 291 ? 24.964  -10.805 -22.546 1.00 95.72 291 A 1 
ATOM 2244 C CA  . GLY A 1 291 ? 24.516  -10.980 -23.928 1.00 94.71 291 A 1 
ATOM 2245 C C   . GLY A 1 291 ? 22.993  -11.090 -24.042 1.00 95.13 291 A 1 
ATOM 2246 O O   . GLY A 1 291 ? 22.261  -10.469 -23.276 1.00 92.93 291 A 1 
ATOM 2247 N N   . ASP A 1 292 ? 22.526  -11.929 -24.978 1.00 95.86 292 A 1 
ATOM 2248 C CA  . ASP A 1 292 ? 21.099  -12.133 -25.274 1.00 95.29 292 A 1 
ATOM 2249 C C   . ASP A 1 292 ? 20.434  -13.226 -24.412 1.00 96.00 292 A 1 
ATOM 2250 O O   . ASP A 1 292 ? 19.291  -13.621 -24.665 1.00 94.73 292 A 1 
ATOM 2251 C CB  . ASP A 1 292 ? 20.931  -12.442 -26.771 1.00 93.47 292 A 1 
ATOM 2252 C CG  . ASP A 1 292 ? 21.477  -11.334 -27.671 1.00 89.30 292 A 1 
ATOM 2253 O OD1 . ASP A 1 292 ? 21.281  -10.147 -27.328 1.00 85.83 292 A 1 
ATOM 2254 O OD2 . ASP A 1 292 ? 22.113  -11.692 -28.683 1.00 84.33 292 A 1 
ATOM 2255 N N   . LYS A 1 293 ? 21.139  -13.755 -23.409 1.00 97.34 293 A 1 
ATOM 2256 C CA  . LYS A 1 293 ? 20.558  -14.747 -22.492 1.00 97.68 293 A 1 
ATOM 2257 C C   . LYS A 1 293 ? 19.363  -14.153 -21.737 1.00 97.91 293 A 1 
ATOM 2258 O O   . LYS A 1 293 ? 19.386  -12.966 -21.391 1.00 97.57 293 A 1 
ATOM 2259 C CB  . LYS A 1 293 ? 21.615  -15.265 -21.509 1.00 97.52 293 A 1 
ATOM 2260 C CG  . LYS A 1 293 ? 22.670  -16.158 -22.182 1.00 96.54 293 A 1 
ATOM 2261 C CD  . LYS A 1 293 ? 23.684  -16.714 -21.168 1.00 95.33 293 A 1 
ATOM 2262 C CE  . LYS A 1 293 ? 24.596  -15.612 -20.617 1.00 91.11 293 A 1 
ATOM 2263 N NZ  . LYS A 1 293 ? 25.502  -16.117 -19.557 1.00 87.85 293 A 1 
ATOM 2264 N N   . PRO A 1 294 ? 18.336  -14.964 -21.445 1.00 97.94 294 A 1 
ATOM 2265 C CA  . PRO A 1 294 ? 17.136  -14.472 -20.786 1.00 97.97 294 A 1 
ATOM 2266 C C   . PRO A 1 294 ? 17.417  -13.931 -19.378 1.00 98.25 294 A 1 
ATOM 2267 O O   . PRO A 1 294 ? 18.242  -14.461 -18.625 1.00 98.11 294 A 1 
ATOM 2268 C CB  . PRO A 1 294 ? 16.153  -15.645 -20.773 1.00 97.50 294 A 1 
ATOM 2269 C CG  . PRO A 1 294 ? 17.049  -16.875 -20.896 1.00 96.34 294 A 1 
ATOM 2270 C CD  . PRO A 1 294 ? 18.189  -16.376 -21.764 1.00 97.66 294 A 1 
ATOM 2271 N N   . VAL A 1 295 ? 16.664  -12.892 -19.029 1.00 98.04 295 A 1 
ATOM 2272 C CA  . VAL A 1 295 ? 16.488  -12.401 -17.661 1.00 98.16 295 A 1 
ATOM 2273 C C   . VAL A 1 295 ? 14.998  -12.484 -17.342 1.00 98.14 295 A 1 
ATOM 2274 O O   . VAL A 1 295 ? 14.165  -12.079 -18.161 1.00 97.71 295 A 1 
ATOM 2275 C CB  . VAL A 1 295 ? 17.033  -10.972 -17.468 1.00 97.98 295 A 1 
ATOM 2276 C CG1 . VAL A 1 295 ? 16.997  -10.564 -15.993 1.00 97.04 295 A 1 
ATOM 2277 C CG2 . VAL A 1 295 ? 18.481  -10.830 -17.955 1.00 97.00 295 A 1 
ATOM 2278 N N   . LEU A 1 296 ? 14.656  -13.044 -16.184 1.00 98.22 296 A 1 
ATOM 2279 C CA  . LEU A 1 296 ? 13.284  -13.175 -15.704 1.00 98.40 296 A 1 
ATOM 2280 C C   . LEU A 1 296 ? 13.136  -12.419 -14.385 1.00 98.42 296 A 1 
ATOM 2281 O O   . LEU A 1 296 ? 13.920  -12.625 -13.457 1.00 98.14 296 A 1 
ATOM 2282 C CB  . LEU A 1 296 ? 12.937  -14.667 -15.573 1.00 98.25 296 A 1 
ATOM 2283 C CG  . LEU A 1 296 ? 11.510  -14.954 -15.074 1.00 97.71 296 A 1 
ATOM 2284 C CD1 . LEU A 1 296 ? 10.440  -14.446 -16.043 1.00 95.76 296 A 1 
ATOM 2285 C CD2 . LEU A 1 296 ? 11.320  -16.462 -14.919 1.00 95.88 296 A 1 
ATOM 2286 N N   . GLY A 1 297 ? 12.125  -11.557 -14.310 1.00 96.63 297 A 1 
ATOM 2287 C CA  . GLY A 1 297 ? 11.782  -10.802 -13.112 1.00 96.33 297 A 1 
ATOM 2288 C C   . GLY A 1 297 ? 10.582  -11.366 -12.356 1.00 96.83 297 A 1 
ATOM 2289 O O   . GLY A 1 297 ? 9.922   -12.315 -12.785 1.00 96.41 297 A 1 
ATOM 2290 N N   . SER A 1 298 ? 10.288  -10.738 -11.237 1.00 96.74 298 A 1 
ATOM 2291 C CA  . SER A 1 298 ? 9.103   -10.943 -10.404 1.00 96.54 298 A 1 
ATOM 2292 C C   . SER A 1 298 ? 8.179   -9.722  -10.442 1.00 96.07 298 A 1 
ATOM 2293 O O   . SER A 1 298 ? 8.507   -8.704  -11.051 1.00 94.84 298 A 1 
ATOM 2294 C CB  . SER A 1 298 ? 9.554   -11.241 -8.974  1.00 95.84 298 A 1 
ATOM 2295 O OG  . SER A 1 298 ? 10.384  -10.195 -8.518  1.00 92.82 298 A 1 
ATOM 2296 N N   . ASP A 1 299 ? 7.028   -9.790  -9.756  1.00 95.45 299 A 1 
ATOM 2297 C CA  . ASP A 1 299 ? 6.043   -8.703  -9.665  1.00 94.97 299 A 1 
ATOM 2298 C C   . ASP A 1 299 ? 6.619   -7.364  -9.174  1.00 94.46 299 A 1 
ATOM 2299 O O   . ASP A 1 299 ? 6.100   -6.300  -9.513  1.00 92.54 299 A 1 
ATOM 2300 C CB  . ASP A 1 299 ? 4.891   -9.153  -8.758  1.00 94.18 299 A 1 
ATOM 2301 C CG  . ASP A 1 299 ? 5.313   -9.282  -7.296  1.00 93.20 299 A 1 
ATOM 2302 O OD1 . ASP A 1 299 ? 6.218   -10.095 -7.015  1.00 89.67 299 A 1 
ATOM 2303 O OD2 . ASP A 1 299 ? 4.736   -8.570  -6.452  1.00 89.39 299 A 1 
ATOM 2304 N N   . SER A 1 300 ? 7.752   -7.391  -8.470  1.00 93.86 300 A 1 
ATOM 2305 C CA  . SER A 1 300 ? 8.493   -6.197  -8.043  1.00 93.35 300 A 1 
ATOM 2306 C C   . SER A 1 300 ? 9.081   -5.361  -9.195  1.00 93.02 300 A 1 
ATOM 2307 O O   . SER A 1 300 ? 9.545   -4.239  -8.975  1.00 91.90 300 A 1 
ATOM 2308 C CB  . SER A 1 300 ? 9.594   -6.614  -7.073  1.00 93.01 300 A 1 
ATOM 2309 O OG  . SER A 1 300 ? 10.499  -7.494  -7.696  1.00 90.66 300 A 1 
ATOM 2310 N N   . TRP A 1 301 ? 9.050   -5.878  -10.433 1.00 94.82 301 A 1 
ATOM 2311 C CA  . TRP A 1 301 ? 9.384   -5.137  -11.650 1.00 95.70 301 A 1 
ATOM 2312 C C   . TRP A 1 301 ? 8.245   -4.236  -12.135 1.00 94.73 301 A 1 
ATOM 2313 O O   . TRP A 1 301 ? 8.498   -3.323  -12.924 1.00 92.25 301 A 1 
ATOM 2314 C CB  . TRP A 1 301 ? 9.764   -6.121  -12.767 1.00 96.49 301 A 1 
ATOM 2315 C CG  . TRP A 1 301 ? 11.076  -6.829  -12.646 1.00 97.06 301 A 1 
ATOM 2316 C CD1 . TRP A 1 301 ? 11.641  -7.317  -11.525 1.00 96.19 301 A 1 
ATOM 2317 C CD2 . TRP A 1 301 ? 12.004  -7.161  -13.731 1.00 97.36 301 A 1 
ATOM 2318 N NE1 . TRP A 1 301 ? 12.844  -7.919  -11.825 1.00 96.58 301 A 1 
ATOM 2319 C CE2 . TRP A 1 301 ? 13.115  -7.853  -13.175 1.00 97.14 301 A 1 
ATOM 2320 C CE3 . TRP A 1 301 ? 12.004  -6.941  -15.126 1.00 96.93 301 A 1 
ATOM 2321 C CZ2 . TRP A 1 301 ? 14.189  -8.298  -13.964 1.00 96.88 301 A 1 
ATOM 2322 C CZ3 . TRP A 1 301 ? 13.074  -7.384  -15.923 1.00 96.19 301 A 1 
ATOM 2323 C CH2 . TRP A 1 301 ? 14.164  -8.061  -15.349 1.00 96.16 301 A 1 
ATOM 2324 N N   . GLY A 1 302 ? 7.013   -4.477  -11.694 1.00 92.32 302 A 1 
ATOM 2325 C CA  . GLY A 1 302 ? 5.781   -3.834  -12.147 1.00 90.89 302 A 1 
ATOM 2326 C C   . GLY A 1 302 ? 5.657   -2.360  -11.747 1.00 90.46 302 A 1 
ATOM 2327 O O   . GLY A 1 302 ? 4.685   -1.974  -11.114 1.00 89.05 302 A 1 
ATOM 2328 N N   . SER A 1 303 ? 6.634   -1.521  -12.100 1.00 90.86 303 A 1 
ATOM 2329 C CA  . SER A 1 303 ? 6.648   -0.071  -11.891 1.00 90.46 303 A 1 
ATOM 2330 C C   . SER A 1 303 ? 6.737   0.680   -13.216 1.00 90.23 303 A 1 
ATOM 2331 O O   . SER A 1 303 ? 7.559   0.355   -14.080 1.00 90.47 303 A 1 
ATOM 2332 C CB  . SER A 1 303 ? 7.815   0.338   -10.991 1.00 89.93 303 A 1 
ATOM 2333 O OG  . SER A 1 303 ? 7.850   1.748   -10.839 1.00 86.47 303 A 1 
ATOM 2334 N N   . ALA A 1 304 ? 5.955   1.757   -13.340 1.00 89.48 304 A 1 
ATOM 2335 C CA  . ALA A 1 304 ? 5.989   2.657   -14.493 1.00 88.52 304 A 1 
ATOM 2336 C C   . ALA A 1 304 ? 7.371   3.302   -14.727 1.00 88.63 304 A 1 
ATOM 2337 O O   . ALA A 1 304 ? 7.682   3.708   -15.848 1.00 87.35 304 A 1 
ATOM 2338 C CB  . ALA A 1 304 ? 4.901   3.721   -14.283 1.00 87.45 304 A 1 
ATOM 2339 N N   . ASP A 1 305 ? 8.222   3.373   -13.707 1.00 91.16 305 A 1 
ATOM 2340 C CA  . ASP A 1 305 ? 9.556   3.978   -13.811 1.00 91.45 305 A 1 
ATOM 2341 C C   . ASP A 1 305 ? 10.641  3.009   -14.305 1.00 92.98 305 A 1 
ATOM 2342 O O   . ASP A 1 305 ? 11.708  3.456   -14.740 1.00 92.71 305 A 1 
ATOM 2343 C CB  . ASP A 1 305 ? 9.957   4.600   -12.463 1.00 89.62 305 A 1 
ATOM 2344 C CG  . ASP A 1 305 ? 9.235   5.913   -12.132 1.00 85.88 305 A 1 
ATOM 2345 O OD1 . ASP A 1 305 ? 8.487   6.447   -12.986 1.00 81.96 305 A 1 
ATOM 2346 O OD2 . ASP A 1 305 ? 9.455   6.401   -11.002 1.00 80.66 305 A 1 
ATOM 2347 N N   . LEU A 1 306 ? 10.403  1.691   -14.302 1.00 92.44 306 A 1 
ATOM 2348 C CA  . LEU A 1 306 ? 11.429  0.675   -14.592 1.00 94.23 306 A 1 
ATOM 2349 C C   . LEU A 1 306 ? 12.131  0.904   -15.935 1.00 94.92 306 A 1 
ATOM 2350 O O   . LEU A 1 306 ? 13.364  0.890   -16.016 1.00 95.02 306 A 1 
ATOM 2351 C CB  . LEU A 1 306 ? 10.778  -0.722  -14.543 1.00 94.78 306 A 1 
ATOM 2352 C CG  . LEU A 1 306 ? 11.715  -1.870  -14.986 1.00 95.01 306 A 1 
ATOM 2353 C CD1 . LEU A 1 306 ? 12.955  -1.989  -14.105 1.00 93.35 306 A 1 
ATOM 2354 C CD2 . LEU A 1 306 ? 10.975  -3.197  -14.972 1.00 93.68 306 A 1 
ATOM 2355 N N   . VAL A 1 307 ? 11.355  1.117   -17.001 1.00 94.24 307 A 1 
ATOM 2356 C CA  . VAL A 1 307 ? 11.898  1.251   -18.364 1.00 95.15 307 A 1 
ATOM 2357 C C   . VAL A 1 307 ? 12.768  2.500   -18.495 1.00 95.69 307 A 1 
ATOM 2358 O O   . VAL A 1 307 ? 13.855  2.433   -19.072 1.00 95.55 307 A 1 
ATOM 2359 C CB  . VAL A 1 307 ? 10.762  1.244   -19.400 1.00 94.95 307 A 1 
ATOM 2360 C CG1 . VAL A 1 307 ? 11.292  1.409   -20.829 1.00 92.55 307 A 1 
ATOM 2361 C CG2 . VAL A 1 307 ? 9.997   -0.083  -19.332 1.00 92.44 307 A 1 
ATOM 2362 N N   . ASN A 1 308 ? 12.331  3.619   -17.913 1.00 95.84 308 A 1 
ATOM 2363 C CA  . ASN A 1 308 ? 13.075  4.878   -17.945 1.00 95.58 308 A 1 
ATOM 2364 C C   . ASN A 1 308 ? 14.368  4.799   -17.122 1.00 96.27 308 A 1 
ATOM 2365 O O   . ASN A 1 308 ? 15.438  5.154   -17.614 1.00 95.90 308 A 1 
ATOM 2366 C CB  . ASN A 1 308 ? 12.159  6.009   -17.449 1.00 94.30 308 A 1 
ATOM 2367 C CG  . ASN A 1 308 ? 11.100  6.396   -18.468 1.00 84.68 308 A 1 
ATOM 2368 O OD1 . ASN A 1 308 ? 11.265  6.249   -19.667 1.00 76.26 308 A 1 
ATOM 2369 N ND2 . ASN A 1 308 ? 9.995   6.943   -18.020 1.00 75.09 308 A 1 
ATOM 2370 N N   . LEU A 1 309 ? 14.287  4.278   -15.896 1.00 94.83 309 A 1 
ATOM 2371 C CA  . LEU A 1 309 ? 15.446  4.143   -15.009 1.00 94.87 309 A 1 
ATOM 2372 C C   . LEU A 1 309 ? 16.499  3.183   -15.575 1.00 95.72 309 A 1 
ATOM 2373 O O   . LEU A 1 309 ? 17.692  3.470   -15.500 1.00 96.02 309 A 1 
ATOM 2374 C CB  . LEU A 1 309 ? 14.976  3.678   -13.622 1.00 94.47 309 A 1 
ATOM 2375 C CG  . LEU A 1 309 ? 14.186  4.729   -12.823 1.00 91.19 309 A 1 
ATOM 2376 C CD1 . LEU A 1 309 ? 13.699  4.095   -11.519 1.00 87.86 309 A 1 
ATOM 2377 C CD2 . LEU A 1 309 ? 15.038  5.946   -12.464 1.00 87.74 309 A 1 
ATOM 2378 N N   . SER A 1 310 ? 16.061  2.090   -16.213 1.00 95.48 310 A 1 
ATOM 2379 C CA  . SER A 1 310 ? 16.959  1.138   -16.887 1.00 96.05 310 A 1 
ATOM 2380 C C   . SER A 1 310 ? 17.452  1.604   -18.262 1.00 96.21 310 A 1 
ATOM 2381 O O   . SER A 1 310 ? 18.157  0.857   -18.949 1.00 96.08 310 A 1 
ATOM 2382 C CB  . SER A 1 310 ? 16.284  -0.226  -17.008 1.00 96.56 310 A 1 
ATOM 2383 O OG  . SER A 1 310 ? 15.214  -0.162  -17.929 1.00 95.25 310 A 1 
ATOM 2384 N N   . LYS A 1 311 ? 17.058  2.812   -18.713 1.00 96.72 311 A 1 
ATOM 2385 C CA  . LYS A 1 311 ? 17.342  3.344   -20.058 1.00 96.53 311 A 1 
ATOM 2386 C C   . LYS A 1 311 ? 16.931  2.367   -21.171 1.00 96.84 311 A 1 
ATOM 2387 O O   . LYS A 1 311 ? 17.610  2.231   -22.186 1.00 95.82 311 A 1 
ATOM 2388 C CB  . LYS A 1 311 ? 18.809  3.790   -20.162 1.00 96.09 311 A 1 
ATOM 2389 C CG  . LYS A 1 311 ? 19.212  4.805   -19.084 1.00 94.24 311 A 1 
ATOM 2390 C CD  . LYS A 1 311 ? 20.710  5.102   -19.196 1.00 89.44 311 A 1 
ATOM 2391 C CE  . LYS A 1 311 ? 21.129  6.045   -18.072 1.00 85.52 311 A 1 
ATOM 2392 N NZ  . LYS A 1 311 ? 22.602  6.231   -18.049 1.00 75.37 311 A 1 
ATOM 2393 N N   . GLY A 1 312 ? 15.820  1.650   -20.968 1.00 96.62 312 A 1 
ATOM 2394 C CA  . GLY A 1 312 ? 15.297  0.657   -21.902 1.00 96.93 312 A 1 
ATOM 2395 C C   . GLY A 1 312 ? 16.045  -0.678  -21.932 1.00 97.44 312 A 1 
ATOM 2396 O O   . GLY A 1 312 ? 15.690  -1.538  -22.734 1.00 96.71 312 A 1 
ATOM 2397 N N   . SER A 1 313 ? 17.047  -0.905  -21.076 1.00 97.29 313 A 1 
ATOM 2398 C CA  . SER A 1 313 ? 17.833  -2.154  -21.074 1.00 97.23 313 A 1 
ATOM 2399 C C   . SER A 1 313 ? 17.004  -3.405  -20.745 1.00 97.47 313 A 1 
ATOM 2400 O O   . SER A 1 313 ? 17.380  -4.500  -21.149 1.00 96.84 313 A 1 
ATOM 2401 C CB  . SER A 1 313 ? 18.998  -2.040  -20.089 1.00 96.90 313 A 1 
ATOM 2402 O OG  . SER A 1 313 ? 18.504  -1.971  -18.774 1.00 92.73 313 A 1 
ATOM 2403 N N   . VAL A 1 314 ? 15.859  -3.244  -20.075 1.00 97.19 314 A 1 
ATOM 2404 C CA  . VAL A 1 314 ? 14.923  -4.319  -19.701 1.00 97.40 314 A 1 
ATOM 2405 C C   . VAL A 1 314 ? 13.956  -4.731  -20.821 1.00 97.33 314 A 1 
ATOM 2406 O O   . VAL A 1 314 ? 13.240  -5.720  -20.673 1.00 97.04 314 A 1 
ATOM 2407 C CB  . VAL A 1 314 ? 14.128  -3.936  -18.441 1.00 97.36 314 A 1 
ATOM 2408 C CG1 . VAL A 1 314 ? 15.046  -3.793  -17.226 1.00 95.92 314 A 1 
ATOM 2409 C CG2 . VAL A 1 314 ? 13.334  -2.634  -18.625 1.00 95.73 314 A 1 
ATOM 2410 N N   . LYS A 1 315 ? 13.913  -4.006  -21.950 1.00 96.99 315 A 1 
ATOM 2411 C CA  . LYS A 1 315 ? 13.025  -4.332  -23.072 1.00 96.86 315 A 1 
ATOM 2412 C C   . LYS A 1 315 ? 13.309  -5.735  -23.612 1.00 96.53 315 A 1 
ATOM 2413 O O   . LYS A 1 315 ? 14.463  -6.155  -23.696 1.00 96.03 315 A 1 
ATOM 2414 C CB  . LYS A 1 315 ? 13.149  -3.292  -24.189 1.00 96.72 315 A 1 
ATOM 2415 C CG  . LYS A 1 315 ? 12.627  -1.915  -23.760 1.00 95.61 315 A 1 
ATOM 2416 C CD  . LYS A 1 315 ? 12.789  -0.924  -24.912 1.00 93.91 315 A 1 
ATOM 2417 C CE  . LYS A 1 315 ? 12.222  0.440   -24.532 1.00 90.50 315 A 1 
ATOM 2418 N NZ  . LYS A 1 315 ? 12.055  1.289   -25.737 1.00 84.23 315 A 1 
ATOM 2419 N N   . GLY A 1 316 ? 12.257  -6.458  -23.981 1.00 97.09 316 A 1 
ATOM 2420 C CA  . GLY A 1 316 ? 12.313  -7.843  -24.442 1.00 96.95 316 A 1 
ATOM 2421 C C   . GLY A 1 316 ? 12.297  -8.899  -23.329 1.00 97.33 316 A 1 
ATOM 2422 O O   . GLY A 1 316 ? 11.993  -10.057 -23.625 1.00 96.54 316 A 1 
ATOM 2423 N N   . TYR A 1 317 ? 12.571  -8.524  -22.073 1.00 97.33 317 A 1 
ATOM 2424 C CA  . TYR A 1 317 ? 12.514  -9.444  -20.937 1.00 97.59 317 A 1 
ATOM 2425 C C   . TYR A 1 317 ? 11.091  -9.653  -20.410 1.00 97.57 317 A 1 
ATOM 2426 O O   . TYR A 1 317 ? 10.155  -8.945  -20.775 1.00 97.13 317 A 1 
ATOM 2427 C CB  . TYR A 1 317 ? 13.471  -8.989  -19.835 1.00 97.56 317 A 1 
ATOM 2428 C CG  . TYR A 1 317 ? 14.938  -8.997  -20.217 1.00 97.29 317 A 1 
ATOM 2429 C CD1 . TYR A 1 317 ? 15.479  -10.031 -21.013 1.00 94.22 317 A 1 
ATOM 2430 C CD2 . TYR A 1 317 ? 15.782  -7.979  -19.746 1.00 94.33 317 A 1 
ATOM 2431 C CE1 . TYR A 1 317 ? 16.847  -10.035 -21.347 1.00 92.61 317 A 1 
ATOM 2432 C CE2 . TYR A 1 317 ? 17.150  -7.982  -20.074 1.00 92.66 317 A 1 
ATOM 2433 C CZ  . TYR A 1 317 ? 17.682  -9.007  -20.877 1.00 94.08 317 A 1 
ATOM 2434 O OH  . TYR A 1 317 ? 18.997  -9.003  -21.201 1.00 91.85 317 A 1 
ATOM 2435 N N   . TYR A 1 318 ? 10.945  -10.650 -19.548 1.00 97.72 318 A 1 
ATOM 2436 C CA  . TYR A 1 318 ? 9.677   -11.091 -18.989 1.00 97.79 318 A 1 
ATOM 2437 C C   . TYR A 1 318 ? 9.699   -10.994 -17.470 1.00 97.83 318 A 1 
ATOM 2438 O O   . TYR A 1 318 ? 10.749  -11.157 -16.844 1.00 97.40 318 A 1 
ATOM 2439 C CB  . TYR A 1 318 ? 9.390   -12.533 -19.417 1.00 97.64 318 A 1 
ATOM 2440 C CG  . TYR A 1 318 ? 9.326   -12.760 -20.912 1.00 97.56 318 A 1 
ATOM 2441 C CD1 . TYR A 1 318 ? 8.082   -12.839 -21.562 1.00 95.95 318 A 1 
ATOM 2442 C CD2 . TYR A 1 318 ? 10.512  -12.907 -21.659 1.00 96.27 318 A 1 
ATOM 2443 C CE1 . TYR A 1 318 ? 8.019   -13.065 -22.950 1.00 95.50 318 A 1 
ATOM 2444 C CE2 . TYR A 1 318 ? 10.455  -13.125 -23.046 1.00 95.58 318 A 1 
ATOM 2445 C CZ  . TYR A 1 318 ? 9.208   -13.208 -23.692 1.00 96.20 318 A 1 
ATOM 2446 O OH  . TYR A 1 318 ? 9.151   -13.426 -25.033 1.00 94.91 318 A 1 
ATOM 2447 N N   . PHE A 1 319 ? 8.519   -10.808 -16.869 1.00 97.50 319 A 1 
ATOM 2448 C CA  . PHE A 1 319 ? 8.349   -10.933 -15.427 1.00 97.45 319 A 1 
ATOM 2449 C C   . PHE A 1 319 ? 6.949   -11.429 -15.055 1.00 97.37 319 A 1 
ATOM 2450 O O   . PHE A 1 319 ? 5.996   -11.297 -15.830 1.00 96.97 319 A 1 
ATOM 2451 C CB  . PHE A 1 319 ? 8.727   -9.617  -14.735 1.00 97.29 319 A 1 
ATOM 2452 C CG  . PHE A 1 319 ? 7.838   -8.430  -15.038 1.00 97.13 319 A 1 
ATOM 2453 C CD1 . PHE A 1 319 ? 8.072   -7.630  -16.169 1.00 96.11 319 A 1 
ATOM 2454 C CD2 . PHE A 1 319 ? 6.820   -8.087  -14.138 1.00 96.04 319 A 1 
ATOM 2455 C CE1 . PHE A 1 319 ? 7.295   -6.486  -16.393 1.00 95.50 319 A 1 
ATOM 2456 C CE2 . PHE A 1 319 ? 6.040   -6.944  -14.359 1.00 95.21 319 A 1 
ATOM 2457 C CZ  . PHE A 1 319 ? 6.277   -6.138  -15.484 1.00 95.41 319 A 1 
ATOM 2458 N N   . THR A 1 320 ? 6.831   -12.047 -13.888 1.00 96.90 320 A 1 
ATOM 2459 C CA  . THR A 1 320 ? 5.543   -12.406 -13.278 1.00 96.82 320 A 1 
ATOM 2460 C C   . THR A 1 320 ? 4.918   -11.187 -12.607 1.00 96.11 320 A 1 
ATOM 2461 O O   . THR A 1 320 ? 5.628   -10.402 -11.987 1.00 95.07 320 A 1 
ATOM 2462 C CB  . THR A 1 320 ? 5.694   -13.522 -12.237 1.00 96.52 320 A 1 
ATOM 2463 O OG1 . THR A 1 320 ? 6.795   -13.254 -11.396 1.00 93.06 320 A 1 
ATOM 2464 C CG2 . THR A 1 320 ? 5.952   -14.868 -12.894 1.00 92.48 320 A 1 
ATOM 2465 N N   . THR A 1 321 ? 3.590   -11.036 -12.707 1.00 95.46 321 A 1 
ATOM 2466 C CA  . THR A 1 321 ? 2.883   -9.832  -12.252 1.00 94.85 321 A 1 
ATOM 2467 C C   . THR A 1 321 ? 1.422   -10.133 -11.911 1.00 94.66 321 A 1 
ATOM 2468 O O   . THR A 1 321 ? 1.007   -11.303 -11.893 1.00 93.82 321 A 1 
ATOM 2469 C CB  . THR A 1 321 ? 3.072   -8.751  -13.337 1.00 93.75 321 A 1 
ATOM 2470 O OG1 . THR A 1 321 ? 2.799   -7.482  -12.864 1.00 89.54 321 A 1 
ATOM 2471 C CG2 . THR A 1 321 ? 2.238   -8.983  -14.591 1.00 89.15 321 A 1 
ATOM 2472 N N   . HIS A 1 322 ? 0.621   -9.113  -11.603 1.00 93.93 322 A 1 
ATOM 2473 C CA  . HIS A 1 322 ? -0.771  -9.209  -11.151 1.00 92.99 322 A 1 
ATOM 2474 C C   . HIS A 1 322 ? -1.786  -8.917  -12.258 1.00 91.66 322 A 1 
ATOM 2475 O O   . HIS A 1 322 ? -2.888  -9.465  -12.234 1.00 88.06 322 A 1 
ATOM 2476 C CB  . HIS A 1 322 ? -0.974  -8.257  -9.971  1.00 92.06 322 A 1 
ATOM 2477 C CG  . HIS A 1 322 ? 0.019   -8.496  -8.871  1.00 92.67 322 A 1 
ATOM 2478 N ND1 . HIS A 1 322 ? -0.058  -9.485  -7.916  1.00 83.68 322 A 1 
ATOM 2479 C CD2 . HIS A 1 322 ? 1.195   -7.831  -8.694  1.00 86.10 322 A 1 
ATOM 2480 C CE1 . HIS A 1 322 ? 1.059   -9.419  -7.182  1.00 86.10 322 A 1 
ATOM 2481 N NE2 . HIS A 1 322 ? 1.845   -8.421  -7.624  1.00 87.32 322 A 1 
ATOM 2482 N N   . TYR A 1 323 ? -1.432  -8.057  -13.215 1.00 89.04 323 A 1 
ATOM 2483 C CA  . TYR A 1 323 ? -2.253  -7.738  -14.385 1.00 88.66 323 A 1 
ATOM 2484 C C   . TYR A 1 323 ? -1.380  -7.242  -15.551 1.00 88.84 323 A 1 
ATOM 2485 O O   . TYR A 1 323 ? -0.212  -6.915  -15.375 1.00 86.28 323 A 1 
ATOM 2486 C CB  . TYR A 1 323 ? -3.341  -6.714  -14.010 1.00 86.05 323 A 1 
ATOM 2487 C CG  . TYR A 1 323 ? -2.969  -5.251  -14.160 1.00 87.85 323 A 1 
ATOM 2488 C CD1 . TYR A 1 323 ? -1.943  -4.685  -13.386 1.00 83.21 323 A 1 
ATOM 2489 C CD2 . TYR A 1 323 ? -3.641  -4.456  -15.106 1.00 83.98 323 A 1 
ATOM 2490 C CE1 . TYR A 1 323 ? -1.582  -3.339  -13.565 1.00 80.37 323 A 1 
ATOM 2491 C CE2 . TYR A 1 323 ? -3.286  -3.112  -15.285 1.00 81.07 323 A 1 
ATOM 2492 C CZ  . TYR A 1 323 ? -2.250  -2.551  -14.520 1.00 81.44 323 A 1 
ATOM 2493 O OH  . TYR A 1 323 ? -1.896  -1.258  -14.709 1.00 80.35 323 A 1 
ATOM 2494 N N   . ALA A 1 324 ? -1.958  -7.176  -16.755 1.00 88.89 324 A 1 
ATOM 2495 C CA  . ALA A 1 324 ? -1.309  -6.581  -17.919 1.00 89.44 324 A 1 
ATOM 2496 C C   . ALA A 1 324 ? -2.109  -5.366  -18.403 1.00 89.51 324 A 1 
ATOM 2497 O O   . ALA A 1 324 ? -3.323  -5.462  -18.603 1.00 88.26 324 A 1 
ATOM 2498 C CB  . ALA A 1 324 ? -1.171  -7.643  -19.004 1.00 88.20 324 A 1 
ATOM 2499 N N   . ALA A 1 325 ? -1.432  -4.235  -18.610 1.00 88.91 325 A 1 
ATOM 2500 C CA  . ALA A 1 325 ? -2.075  -3.023  -19.121 1.00 88.19 325 A 1 
ATOM 2501 C C   . ALA A 1 325 ? -2.307  -3.094  -20.640 1.00 87.92 325 A 1 
ATOM 2502 O O   . ALA A 1 325 ? -3.389  -2.751  -21.123 1.00 86.52 325 A 1 
ATOM 2503 C CB  . ALA A 1 325 ? -1.219  -1.818  -18.718 1.00 87.58 325 A 1 
ATOM 2504 N N   . ALA A 1 326 ? -1.326  -3.582  -21.401 1.00 87.99 326 A 1 
ATOM 2505 C CA  . ALA A 1 326 ? -1.450  -3.722  -22.848 1.00 87.75 326 A 1 
ATOM 2506 C C   . ALA A 1 326 ? -2.468  -4.816  -23.217 1.00 87.14 326 A 1 
ATOM 2507 O O   . ALA A 1 326 ? -2.416  -5.945  -22.725 1.00 84.81 326 A 1 
ATOM 2508 C CB  . ALA A 1 326 ? -0.068  -3.978  -23.452 1.00 86.69 326 A 1 
ATOM 2509 N N   . GLY A 1 327 ? -3.429  -4.469  -24.082 1.00 86.49 327 A 1 
ATOM 2510 C CA  . GLY A 1 327 ? -4.516  -5.365  -24.498 1.00 85.57 327 A 1 
ATOM 2511 C C   . GLY A 1 327 ? -5.670  -5.508  -23.491 1.00 87.91 327 A 1 
ATOM 2512 O O   . GLY A 1 327 ? -6.556  -6.333  -23.705 1.00 85.60 327 A 1 
ATOM 2513 N N   . ALA A 1 328 ? -5.694  -4.707  -22.417 1.00 86.16 328 A 1 
ATOM 2514 C CA  . ALA A 1 328 ? -6.788  -4.706  -21.451 1.00 87.62 328 A 1 
ATOM 2515 C C   . ALA A 1 328 ? -8.142  -4.343  -22.097 1.00 88.18 328 A 1 
ATOM 2516 O O   . ALA A 1 328 ? -8.232  -3.525  -23.015 1.00 88.33 328 A 1 
ATOM 2517 C CB  . ALA A 1 328 ? -6.447  -3.756  -20.300 1.00 88.06 328 A 1 
ATOM 2518 N N   . VAL A 1 329 ? -9.225  -4.932  -21.582 1.00 90.11 329 A 1 
ATOM 2519 C CA  . VAL A 1 329 ? -10.613 -4.713  -22.021 1.00 91.20 329 A 1 
ATOM 2520 C C   . VAL A 1 329 ? -11.535 -4.449  -20.823 1.00 91.98 329 A 1 
ATOM 2521 O O   . VAL A 1 329 ? -11.150 -4.646  -19.671 1.00 91.88 329 A 1 
ATOM 2522 C CB  . VAL A 1 329 ? -11.136 -5.890  -22.877 1.00 90.52 329 A 1 
ATOM 2523 C CG1 . VAL A 1 329 ? -10.331 -6.048  -24.172 1.00 87.63 329 A 1 
ATOM 2524 C CG2 . VAL A 1 329 ? -11.140 -7.226  -22.126 1.00 85.78 329 A 1 
ATOM 2525 N N   . GLY A 1 330 ? -12.763 -3.993  -21.084 1.00 91.51 330 A 1 
ATOM 2526 C CA  . GLY A 1 330 ? -13.779 -3.795  -20.046 1.00 91.94 330 A 1 
ATOM 2527 C C   . GLY A 1 330 ? -13.349 -2.808  -18.950 1.00 93.51 330 A 1 
ATOM 2528 O O   . GLY A 1 330 ? -12.737 -1.783  -19.239 1.00 93.02 330 A 1 
ATOM 2529 N N   . ALA A 1 331 ? -13.666 -3.130  -17.696 1.00 93.36 331 A 1 
ATOM 2530 C CA  . ALA A 1 331 ? -13.402 -2.257  -16.549 1.00 93.87 331 A 1 
ATOM 2531 C C   . ALA A 1 331 ? -11.909 -1.930  -16.358 1.00 94.90 331 A 1 
ATOM 2532 O O   . ALA A 1 331 ? -11.576 -0.808  -15.984 1.00 94.61 331 A 1 
ATOM 2533 C CB  . ALA A 1 331 ? -13.983 -2.922  -15.294 1.00 93.67 331 A 1 
ATOM 2534 N N   . THR A 1 332 ? -11.016 -2.876  -16.673 1.00 93.60 332 A 1 
ATOM 2535 C CA  . THR A 1 332 ? -9.563  -2.654  -16.617 1.00 94.11 332 A 1 
ATOM 2536 C C   . THR A 1 332 ? -9.134  -1.580  -17.614 1.00 94.93 332 A 1 
ATOM 2537 O O   . THR A 1 332 ? -8.391  -0.675  -17.257 1.00 95.10 332 A 1 
ATOM 2538 C CB  . THR A 1 332 ? -8.801  -3.954  -16.899 1.00 93.76 332 A 1 
ATOM 2539 O OG1 . THR A 1 332 ? -9.312  -4.986  -16.090 1.00 91.77 332 A 1 
ATOM 2540 C CG2 . THR A 1 332 ? -7.305  -3.837  -16.622 1.00 92.13 332 A 1 
ATOM 2541 N N   . LYS A 1 333 ? -9.645  -1.626  -18.855 1.00 94.37 333 A 1 
ATOM 2542 C CA  . LYS A 1 333 ? -9.358  -0.608  -19.876 1.00 94.81 333 A 1 
ATOM 2543 C C   . LYS A 1 333 ? -9.905  0.760   -19.480 1.00 95.57 333 A 1 
ATOM 2544 O O   . LYS A 1 333 ? -9.196  1.749   -19.619 1.00 96.29 333 A 1 
ATOM 2545 C CB  . LYS A 1 333 ? -9.914  -1.060  -21.231 1.00 94.95 333 A 1 
ATOM 2546 C CG  . LYS A 1 333 ? -9.630  -0.086  -22.390 1.00 93.62 333 A 1 
ATOM 2547 C CD  . LYS A 1 333 ? -8.124  0.099   -22.643 1.00 89.88 333 A 1 
ATOM 2548 C CE  . LYS A 1 333 ? -7.845  0.773   -23.994 1.00 85.50 333 A 1 
ATOM 2549 N NZ  . LYS A 1 333 ? -8.201  2.197   -23.990 1.00 78.27 333 A 1 
ATOM 2550 N N   . THR A 1 334 ? -11.129 0.811   -18.949 1.00 96.15 334 A 1 
ATOM 2551 C CA  . THR A 1 334 ? -11.721 2.065   -18.456 1.00 96.13 334 A 1 
ATOM 2552 C C   . THR A 1 334 ? -10.846 2.706   -17.380 1.00 96.64 334 A 1 
ATOM 2553 O O   . THR A 1 334 ? -10.526 3.884   -17.494 1.00 96.72 334 A 1 
ATOM 2554 C CB  . THR A 1 334 ? -13.135 1.827   -17.908 1.00 96.08 334 A 1 
ATOM 2555 O OG1 . THR A 1 334 ? -13.949 1.265   -18.914 1.00 93.89 334 A 1 
ATOM 2556 C CG2 . THR A 1 334 ? -13.822 3.113   -17.453 1.00 93.54 334 A 1 
ATOM 2557 N N   . PHE A 1 335 ? -10.394 1.931   -16.385 1.00 96.13 335 A 1 
ATOM 2558 C CA  . PHE A 1 335 ? -9.477  2.433   -15.359 1.00 96.55 335 A 1 
ATOM 2559 C C   . PHE A 1 335 ? -8.170  2.967   -15.958 1.00 97.11 335 A 1 
ATOM 2560 O O   . PHE A 1 335 ? -7.732  4.052   -15.586 1.00 97.18 335 A 1 
ATOM 2561 C CB  . PHE A 1 335 ? -9.184  1.321   -14.345 1.00 96.62 335 A 1 
ATOM 2562 C CG  . PHE A 1 335 ? -7.987  1.616   -13.456 1.00 96.50 335 A 1 
ATOM 2563 C CD1 . PHE A 1 335 ? -6.770  0.939   -13.665 1.00 95.21 335 A 1 
ATOM 2564 C CD2 . PHE A 1 335 ? -8.070  2.604   -12.460 1.00 95.72 335 A 1 
ATOM 2565 C CE1 . PHE A 1 335 ? -5.650  1.237   -12.864 1.00 95.28 335 A 1 
ATOM 2566 C CE2 . PHE A 1 335 ? -6.950  2.901   -11.659 1.00 94.91 335 A 1 
ATOM 2567 C CZ  . PHE A 1 335 ? -5.743  2.213   -11.857 1.00 95.44 335 A 1 
ATOM 2568 N N   . ILE A 1 336 ? -7.553  2.225   -16.894 1.00 95.53 336 A 1 
ATOM 2569 C CA  . ILE A 1 336 ? -6.308  2.646   -17.553 1.00 95.33 336 A 1 
ATOM 2570 C C   . ILE A 1 336 ? -6.508  3.981   -18.278 1.00 95.79 336 A 1 
ATOM 2571 O O   . ILE A 1 336 ? -5.698  4.887   -18.110 1.00 96.32 336 A 1 
ATOM 2572 C CB  . ILE A 1 336 ? -5.803  1.539   -18.508 1.00 94.90 336 A 1 
ATOM 2573 C CG1 . ILE A 1 336 ? -5.288  0.336   -17.686 1.00 93.96 336 A 1 
ATOM 2574 C CG2 . ILE A 1 336 ? -4.688  2.040   -19.445 1.00 94.17 336 A 1 
ATOM 2575 C CD1 . ILE A 1 336 ? -5.156  -0.950  -18.507 1.00 91.09 336 A 1 
ATOM 2576 N N   . ASP A 1 337 ? -7.599  4.126   -19.035 1.00 95.98 337 A 1 
ATOM 2577 C CA  . ASP A 1 337 ? -7.897  5.344   -19.793 1.00 96.08 337 A 1 
ATOM 2578 C C   . ASP A 1 337 ? -8.144  6.546   -18.876 1.00 96.50 337 A 1 
ATOM 2579 O O   . ASP A 1 337 ? -7.593  7.625   -19.107 1.00 96.69 337 A 1 
ATOM 2580 C CB  . ASP A 1 337 ? -9.121  5.111   -20.695 1.00 96.11 337 A 1 
ATOM 2581 C CG  . ASP A 1 337 ? -8.837  4.154   -21.848 1.00 95.00 337 A 1 
ATOM 2582 O OD1 . ASP A 1 337 ? -7.656  3.952   -22.212 1.00 92.72 337 A 1 
ATOM 2583 O OD2 . ASP A 1 337 ? -9.785  3.599   -22.458 1.00 92.65 337 A 1 
ATOM 2584 N N   . GLU A 1 338 ? -8.922  6.362   -17.807 1.00 97.36 338 A 1 
ATOM 2585 C CA  . GLU A 1 338 ? -9.186  7.412   -16.814 1.00 97.26 338 A 1 
ATOM 2586 C C   . GLU A 1 338 ? -7.906  7.839   -16.088 1.00 97.49 338 A 1 
ATOM 2587 O O   . GLU A 1 338 ? -7.645  9.034   -15.936 1.00 97.23 338 A 1 
ATOM 2588 C CB  . GLU A 1 338 ? -10.224 6.915   -15.794 1.00 97.06 338 A 1 
ATOM 2589 C CG  . GLU A 1 338 ? -11.648 6.846   -16.376 1.00 93.47 338 A 1 
ATOM 2590 C CD  . GLU A 1 338 ? -12.680 6.255   -15.393 1.00 91.73 338 A 1 
ATOM 2591 O OE1 . GLU A 1 338 ? -13.868 6.188   -15.786 1.00 83.74 338 A 1 
ATOM 2592 O OE2 . GLU A 1 338 ? -12.301 5.873   -14.261 1.00 85.63 338 A 1 
ATOM 2593 N N   . TYR A 1 339 ? -7.077  6.869   -15.687 1.00 97.39 339 A 1 
ATOM 2594 C CA  . TYR A 1 339 ? -5.815  7.136   -15.003 1.00 97.19 339 A 1 
ATOM 2595 C C   . TYR A 1 339 ? -4.822  7.864   -15.917 1.00 97.26 339 A 1 
ATOM 2596 O O   . TYR A 1 339 ? -4.233  8.873   -15.527 1.00 97.09 339 A 1 
ATOM 2597 C CB  . TYR A 1 339 ? -5.240  5.810   -14.494 1.00 96.84 339 A 1 
ATOM 2598 C CG  . TYR A 1 339 ? -4.069  5.964   -13.544 1.00 96.85 339 A 1 
ATOM 2599 C CD1 . TYR A 1 339 ? -2.794  6.297   -14.029 1.00 96.19 339 A 1 
ATOM 2600 C CD2 . TYR A 1 339 ? -4.259  5.751   -12.165 1.00 96.30 339 A 1 
ATOM 2601 C CE1 . TYR A 1 339 ? -1.710  6.422   -13.144 1.00 95.84 339 A 1 
ATOM 2602 C CE2 . TYR A 1 339 ? -3.177  5.863   -11.274 1.00 95.72 339 A 1 
ATOM 2603 C CZ  . TYR A 1 339 ? -1.898  6.197   -11.764 1.00 95.83 339 A 1 
ATOM 2604 O OH  . TYR A 1 339 ? -0.847  6.290   -10.910 1.00 94.86 339 A 1 
ATOM 2605 N N   . GLN A 1 340 ? -4.666  7.390   -17.154 1.00 96.84 340 A 1 
ATOM 2606 C CA  . GLN A 1 340 ? -3.777  8.013   -18.130 1.00 96.48 340 A 1 
ATOM 2607 C C   . GLN A 1 340 ? -4.248  9.421   -18.515 1.00 96.90 340 A 1 
ATOM 2608 O O   . GLN A 1 340 ? -3.424  10.328  -18.632 1.00 96.79 340 A 1 
ATOM 2609 C CB  . GLN A 1 340 ? -3.658  7.094   -19.350 1.00 95.40 340 A 1 
ATOM 2610 C CG  . GLN A 1 340 ? -2.628  7.626   -20.358 1.00 90.30 340 A 1 
ATOM 2611 C CD  . GLN A 1 340 ? -2.391  6.687   -21.534 1.00 87.68 340 A 1 
ATOM 2612 O OE1 . GLN A 1 340 ? -2.986  5.636   -21.691 1.00 79.52 340 A 1 
ATOM 2613 N NE2 . GLN A 1 340 ? -1.490  7.032   -22.430 1.00 76.43 340 A 1 
ATOM 2614 N N   . ALA A 1 341 ? -5.558  9.633   -18.660 1.00 97.66 341 A 1 
ATOM 2615 C CA  . ALA A 1 341 ? -6.117  10.959  -18.919 1.00 97.79 341 A 1 
ATOM 2616 C C   . ALA A 1 341 ? -5.876  11.936  -17.755 1.00 97.76 341 A 1 
ATOM 2617 O O   . ALA A 1 341 ? -5.607  13.113  -17.989 1.00 97.27 341 A 1 
ATOM 2618 C CB  . ALA A 1 341 ? -7.613  10.809  -19.217 1.00 97.86 341 A 1 
ATOM 2619 N N   . ALA A 1 342 ? -5.946  11.455  -16.510 1.00 97.90 342 A 1 
ATOM 2620 C CA  . ALA A 1 342 ? -5.755  12.288  -15.327 1.00 97.81 342 A 1 
ATOM 2621 C C   . ALA A 1 342 ? -4.279  12.584  -15.017 1.00 97.72 342 A 1 
ATOM 2622 O O   . ALA A 1 342 ? -3.963  13.690  -14.578 1.00 97.08 342 A 1 
ATOM 2623 C CB  . ALA A 1 342 ? -6.449  11.600  -14.148 1.00 97.78 342 A 1 
ATOM 2624 N N   . TYR A 1 343 ? -3.376  11.619  -15.239 1.00 97.29 343 A 1 
ATOM 2625 C CA  . TYR A 1 343 ? -1.992  11.681  -14.744 1.00 96.72 343 A 1 
ATOM 2626 C C   . TYR A 1 343 ? -0.911  11.566  -15.830 1.00 95.72 343 A 1 
ATOM 2627 O O   . TYR A 1 343 ? 0.269   11.731  -15.530 1.00 93.96 343 A 1 
ATOM 2628 C CB  . TYR A 1 343 ? -1.810  10.638  -13.636 1.00 96.95 343 A 1 
ATOM 2629 C CG  . TYR A 1 343 ? -2.825  10.745  -12.512 1.00 97.22 343 A 1 
ATOM 2630 C CD1 . TYR A 1 343 ? -2.919  11.928  -11.751 1.00 95.86 343 A 1 
ATOM 2631 C CD2 . TYR A 1 343 ? -3.700  9.678   -12.250 1.00 96.24 343 A 1 
ATOM 2632 C CE1 . TYR A 1 343 ? -3.889  12.045  -10.738 1.00 95.71 343 A 1 
ATOM 2633 C CE2 . TYR A 1 343 ? -4.670  9.789   -11.237 1.00 95.91 343 A 1 
ATOM 2634 C CZ  . TYR A 1 343 ? -4.767  10.974  -10.481 1.00 96.30 343 A 1 
ATOM 2635 O OH  . TYR A 1 343 ? -5.710  11.087  -9.509  1.00 95.30 343 A 1 
ATOM 2636 N N   . GLY A 1 344 ? -1.279  11.318  -17.087 1.00 96.12 344 A 1 
ATOM 2637 C CA  . GLY A 1 344 ? -0.368  11.364  -18.235 1.00 95.15 344 A 1 
ATOM 2638 C C   . GLY A 1 344 ? 0.491   10.115  -18.462 1.00 94.26 344 A 1 
ATOM 2639 O O   . GLY A 1 344 ? 1.349   10.136  -19.341 1.00 92.10 344 A 1 
ATOM 2640 N N   . TYR A 1 345 ? 0.280   9.028   -17.706 1.00 93.03 345 A 1 
ATOM 2641 C CA  . TYR A 1 345 ? 0.979   7.756   -17.902 1.00 92.59 345 A 1 
ATOM 2642 C C   . TYR A 1 345 ? 0.088   6.546   -17.586 1.00 93.36 345 A 1 
ATOM 2643 O O   . TYR A 1 345 ? -0.913  6.661   -16.884 1.00 93.11 345 A 1 
ATOM 2644 C CB  . TYR A 1 345 ? 2.284   7.735   -17.089 1.00 91.83 345 A 1 
ATOM 2645 C CG  . TYR A 1 345 ? 2.115   7.689   -15.577 1.00 92.32 345 A 1 
ATOM 2646 C CD1 . TYR A 1 345 ? 1.943   8.879   -14.841 1.00 90.55 345 A 1 
ATOM 2647 C CD2 . TYR A 1 345 ? 2.149   6.455   -14.905 1.00 90.72 345 A 1 
ATOM 2648 C CE1 . TYR A 1 345 ? 1.813   8.832   -13.442 1.00 89.40 345 A 1 
ATOM 2649 C CE2 . TYR A 1 345 ? 2.020   6.405   -13.505 1.00 89.39 345 A 1 
ATOM 2650 C CZ  . TYR A 1 345 ? 1.856   7.592   -12.770 1.00 90.32 345 A 1 
ATOM 2651 O OH  . TYR A 1 345 ? 1.753   7.533   -11.420 1.00 88.41 345 A 1 
ATOM 2652 N N   . VAL A 1 346 ? 0.455   5.369   -18.110 1.00 92.38 346 A 1 
ATOM 2653 C CA  . VAL A 1 346 ? -0.258  4.100   -17.889 1.00 92.25 346 A 1 
ATOM 2654 C C   . VAL A 1 346 ? -0.065  3.642   -16.436 1.00 92.13 346 A 1 
ATOM 2655 O O   . VAL A 1 346 ? 1.080   3.600   -15.975 1.00 91.85 346 A 1 
ATOM 2656 C CB  . VAL A 1 346 ? 0.238   3.021   -18.876 1.00 91.68 346 A 1 
ATOM 2657 C CG1 . VAL A 1 346 ? -0.435  1.664   -18.645 1.00 89.33 346 A 1 
ATOM 2658 C CG2 . VAL A 1 346 ? -0.045  3.430   -20.328 1.00 89.13 346 A 1 
ATOM 2659 N N   . PRO A 1 347 ? -1.146  3.294   -15.698 1.00 93.83 347 A 1 
ATOM 2660 C CA  . PRO A 1 347 ? -1.027  2.837   -14.317 1.00 94.02 347 A 1 
ATOM 2661 C C   . PRO A 1 347 ? -0.252  1.520   -14.225 1.00 92.82 347 A 1 
ATOM 2662 O O   . PRO A 1 347 ? -0.477  0.591   -15.011 1.00 91.67 347 A 1 
ATOM 2663 C CB  . PRO A 1 347 ? -2.459  2.681   -13.807 1.00 94.67 347 A 1 
ATOM 2664 C CG  . PRO A 1 347 ? -3.269  2.419   -15.076 1.00 94.39 347 A 1 
ATOM 2665 C CD  . PRO A 1 347 ? -2.532  3.245   -16.127 1.00 95.01 347 A 1 
ATOM 2666 N N   . ASP A 1 348 ? 0.628   1.427   -13.230 1.00 92.48 348 A 1 
ATOM 2667 C CA  . ASP A 1 348 ? 1.368   0.212   -12.909 1.00 91.98 348 A 1 
ATOM 2668 C C   . ASP A 1 348 ? 0.573   -0.741  -11.994 1.00 92.67 348 A 1 
ATOM 2669 O O   . ASP A 1 348 ? -0.578  -0.482  -11.613 1.00 92.90 348 A 1 
ATOM 2670 C CB  . ASP A 1 348 ? 2.749   0.591   -12.351 1.00 90.80 348 A 1 
ATOM 2671 C CG  . ASP A 1 348 ? 2.747   1.359   -11.027 1.00 90.55 348 A 1 
ATOM 2672 O OD1 . ASP A 1 348 ? 1.719   1.336   -10.313 1.00 88.38 348 A 1 
ATOM 2673 O OD2 . ASP A 1 348 ? 3.802   1.969   -10.736 1.00 86.82 348 A 1 
ATOM 2674 N N   . ASP A 1 349 ? 1.183   -1.873  -11.625 1.00 93.07 349 A 1 
ATOM 2675 C CA  . ASP A 1 349 ? 0.594   -2.876  -10.730 1.00 93.57 349 A 1 
ATOM 2676 C C   . ASP A 1 349 ? 0.120   -2.279  -9.407  1.00 95.12 349 A 1 
ATOM 2677 O O   . ASP A 1 349 ? -0.958  -2.612  -8.919  1.00 94.99 349 A 1 
ATOM 2678 C CB  . ASP A 1 349 ? 1.639   -3.965  -10.429 1.00 91.73 349 A 1 
ATOM 2679 C CG  . ASP A 1 349 ? 1.538   -5.167  -11.356 1.00 88.53 349 A 1 
ATOM 2680 O OD1 . ASP A 1 349 ? 1.093   -5.029  -12.512 1.00 83.17 349 A 1 
ATOM 2681 O OD2 . ASP A 1 349 ? 1.863   -6.280  -10.886 1.00 81.37 349 A 1 
ATOM 2682 N N   . VAL A 1 350 ? 0.909   -1.378  -8.816  1.00 94.38 350 A 1 
ATOM 2683 C CA  . VAL A 1 350 ? 0.591   -0.789  -7.515  1.00 95.28 350 A 1 
ATOM 2684 C C   . VAL A 1 350 ? -0.657  0.082   -7.610  1.00 96.35 350 A 1 
ATOM 2685 O O   . VAL A 1 350 ? -1.536  -0.018  -6.751  1.00 96.61 350 A 1 
ATOM 2686 C CB  . VAL A 1 350 ? 1.778   0.012   -6.962  1.00 94.50 350 A 1 
ATOM 2687 C CG1 . VAL A 1 350 ? 1.425   0.649   -5.612  1.00 92.56 350 A 1 
ATOM 2688 C CG2 . VAL A 1 350 ? 2.996   -0.892  -6.757  1.00 92.80 350 A 1 
ATOM 2689 N N   . ALA A 1 351 ? -0.782  0.890   -8.668  1.00 96.05 351 A 1 
ATOM 2690 C CA  . ALA A 1 351 ? -1.969  1.696   -8.919  1.00 96.70 351 A 1 
ATOM 2691 C C   . ALA A 1 351 ? -3.219  0.815   -9.092  1.00 97.21 351 A 1 
ATOM 2692 O O   . ALA A 1 351 ? -4.241  1.044   -8.439  1.00 97.51 351 A 1 
ATOM 2693 C CB  . ALA A 1 351 ? -1.711  2.577   -10.149 1.00 96.79 351 A 1 
ATOM 2694 N N   . ALA A 1 352 ? -3.133  -0.245  -9.902  1.00 96.40 352 A 1 
ATOM 2695 C CA  . ALA A 1 352 ? -4.253  -1.142  -10.164 1.00 96.72 352 A 1 
ATOM 2696 C C   . ALA A 1 352 ? -4.690  -1.931  -8.914  1.00 97.16 352 A 1 
ATOM 2697 O O   . ALA A 1 352 ? -5.877  -1.982  -8.575  1.00 97.30 352 A 1 
ATOM 2698 C CB  . ALA A 1 352 ? -3.846  -2.063  -11.321 1.00 96.49 352 A 1 
ATOM 2699 N N   . LEU A 1 353 ? -3.739  -2.495  -8.170  1.00 97.16 353 A 1 
ATOM 2700 C CA  . LEU A 1 353 ? -4.010  -3.219  -6.924  1.00 97.40 353 A 1 
ATOM 2701 C C   . LEU A 1 353 ? -4.532  -2.294  -5.815  1.00 97.82 353 A 1 
ATOM 2702 O O   . LEU A 1 353 ? -5.390  -2.696  -5.022  1.00 97.87 353 A 1 
ATOM 2703 C CB  . LEU A 1 353 ? -2.720  -3.916  -6.480  1.00 97.13 353 A 1 
ATOM 2704 C CG  . LEU A 1 353 ? -2.284  -5.092  -7.370  1.00 96.38 353 A 1 
ATOM 2705 C CD1 . LEU A 1 353 ? -0.849  -5.476  -7.013  1.00 95.50 353 A 1 
ATOM 2706 C CD2 . LEU A 1 353 ? -3.178  -6.312  -7.164  1.00 95.20 353 A 1 
ATOM 2707 N N   . SER A 1 354 ? -4.058  -1.045  -5.756  1.00 97.67 354 A 1 
ATOM 2708 C CA  . SER A 1 354 ? -4.580  -0.037  -4.827  1.00 97.93 354 A 1 
ATOM 2709 C C   . SER A 1 354 ? -6.018  0.334   -5.166  1.00 98.18 354 A 1 
ATOM 2710 O O   . SER A 1 354 ? -6.852  0.403   -4.266  1.00 98.24 354 A 1 
ATOM 2711 C CB  . SER A 1 354 ? -3.708  1.214   -4.819  1.00 97.79 354 A 1 
ATOM 2712 O OG  . SER A 1 354 ? -2.413  0.878   -4.374  1.00 96.33 354 A 1 
ATOM 2713 N N   . TYR A 1 355 ? -6.348  0.491   -6.445  1.00 98.22 355 A 1 
ATOM 2714 C CA  . TYR A 1 355 ? -7.715  0.747   -6.902  1.00 98.28 355 A 1 
ATOM 2715 C C   . TYR A 1 355 ? -8.680  -0.351  -6.437  1.00 98.33 355 A 1 
ATOM 2716 O O   . TYR A 1 355 ? -9.716  -0.059  -5.827  1.00 98.30 355 A 1 
ATOM 2717 C CB  . TYR A 1 355 ? -7.710  0.891   -8.430  1.00 98.23 355 A 1 
ATOM 2718 C CG  . TYR A 1 355 ? -9.026  1.361   -9.016  1.00 98.08 355 A 1 
ATOM 2719 C CD1 . TYR A 1 355 ? -9.976  0.428   -9.473  1.00 97.29 355 A 1 
ATOM 2720 C CD2 . TYR A 1 355 ? -9.288  2.739   -9.123  1.00 97.44 355 A 1 
ATOM 2721 C CE1 . TYR A 1 355 ? -11.185 0.874   -10.041 1.00 96.89 355 A 1 
ATOM 2722 C CE2 . TYR A 1 355 ? -10.497 3.188   -9.693  1.00 96.88 355 A 1 
ATOM 2723 C CZ  . TYR A 1 355 ? -11.446 2.256   -10.150 1.00 97.02 355 A 1 
ATOM 2724 O OH  . TYR A 1 355 ? -12.615 2.688   -10.699 1.00 95.89 355 A 1 
ATOM 2725 N N   . ASP A 1 356 ? -8.313  -1.619  -6.617  1.00 98.17 356 A 1 
ATOM 2726 C CA  . ASP A 1 356 ? -9.108  -2.752  -6.134  1.00 98.18 356 A 1 
ATOM 2727 C C   . ASP A 1 356 ? -9.197  -2.794  -4.599  1.00 98.39 356 A 1 
ATOM 2728 O O   . ASP A 1 356 ? -10.287 -2.983  -4.055  1.00 98.34 356 A 1 
ATOM 2729 C CB  . ASP A 1 356 ? -8.533  -4.067  -6.683  1.00 97.89 356 A 1 
ATOM 2730 C CG  . ASP A 1 356 ? -8.934  -4.355  -8.134  1.00 97.28 356 A 1 
ATOM 2731 O OD1 . ASP A 1 356 ? -9.936  -3.779  -8.626  1.00 95.93 356 A 1 
ATOM 2732 O OD2 . ASP A 1 356 ? -8.316  -5.249  -8.742  1.00 95.74 356 A 1 
ATOM 2733 N N   . SER A 1 357 ? -8.097  -2.543  -3.882  1.00 98.35 357 A 1 
ATOM 2734 C CA  . SER A 1 357 ? -8.069  -2.517  -2.409  1.00 98.46 357 A 1 
ATOM 2735 C C   . SER A 1 357 ? -9.041  -1.488  -1.829  1.00 98.55 357 A 1 
ATOM 2736 O O   . SER A 1 357 ? -9.782  -1.777  -0.890  1.00 98.49 357 A 1 
ATOM 2737 C CB  . SER A 1 357 ? -6.657  -2.203  -1.901  1.00 98.35 357 A 1 
ATOM 2738 O OG  . SER A 1 357 ? -5.741  -3.184  -2.341  1.00 97.17 357 A 1 
ATOM 2739 N N   . ILE A 1 358 ? -9.086  -0.293  -2.411  1.00 98.59 358 A 1 
ATOM 2740 C CA  . ILE A 1 358 ? -10.002 0.776   -1.996  1.00 98.65 358 A 1 
ATOM 2741 C C   . ILE A 1 358 ? -11.449 0.371   -2.278  1.00 98.68 358 A 1 
ATOM 2742 O O   . ILE A 1 358 ? -12.306 0.495   -1.399  1.00 98.59 358 A 1 
ATOM 2743 C CB  . ILE A 1 358 ? -9.639  2.092   -2.708  1.00 98.55 358 A 1 
ATOM 2744 C CG1 . ILE A 1 358 ? -8.216  2.570   -2.343  1.00 97.48 358 A 1 
ATOM 2745 C CG2 . ILE A 1 358 ? -10.641 3.202   -2.336  1.00 97.55 358 A 1 
ATOM 2746 C CD1 . ILE A 1 358 ? -7.609  3.439   -3.444  1.00 94.70 358 A 1 
ATOM 2747 N N   . ARG A 1 359 ? -11.738 -0.161  -3.468  1.00 98.60 359 A 1 
ATOM 2748 C CA  . ARG A 1 359 ? -13.093 -0.605  -3.837  1.00 98.55 359 A 1 
ATOM 2749 C C   . ARG A 1 359 ? -13.604 -1.725  -2.930  1.00 98.57 359 A 1 
ATOM 2750 O O   . ARG A 1 359 ? -14.774 -1.694  -2.552  1.00 98.46 359 A 1 
ATOM 2751 C CB  . ARG A 1 359 ? -13.123 -1.045  -5.304  1.00 98.30 359 A 1 
ATOM 2752 C CG  . ARG A 1 359 ? -13.041 0.145   -6.273  1.00 96.18 359 A 1 
ATOM 2753 C CD  . ARG A 1 359 ? -13.004 -0.333  -7.727  1.00 94.41 359 A 1 
ATOM 2754 N NE  . ARG A 1 359 ? -14.252 -1.022  -8.124  1.00 87.74 359 A 1 
ATOM 2755 C CZ  . ARG A 1 359 ? -14.356 -2.102  -8.885  1.00 84.74 359 A 1 
ATOM 2756 N NH1 . ARG A 1 359 ? -13.320 -2.682  -9.422  1.00 76.20 359 A 1 
ATOM 2757 N NH2 . ARG A 1 359 ? -15.518 -2.630  -9.122  1.00 73.59 359 A 1 
ATOM 2758 N N   . ILE A 1 360 ? -12.747 -2.668  -2.521  1.00 98.56 360 A 1 
ATOM 2759 C CA  . ILE A 1 360 ? -13.084 -3.724  -1.551  1.00 98.55 360 A 1 
ATOM 2760 C C   . ILE A 1 360 ? -13.508 -3.106  -0.212  1.00 98.62 360 A 1 
ATOM 2761 O O   . ILE A 1 360 ? -14.562 -3.463  0.320   1.00 98.54 360 A 1 
ATOM 2762 C CB  . ILE A 1 360 ? -11.895 -4.703  -1.384  1.00 98.42 360 A 1 
ATOM 2763 C CG1 . ILE A 1 360 ? -11.709 -5.553  -2.662  1.00 97.97 360 A 1 
ATOM 2764 C CG2 . ILE A 1 360 ? -12.091 -5.641  -0.180  1.00 98.04 360 A 1 
ATOM 2765 C CD1 . ILE A 1 360 ? -10.312 -6.180  -2.776  1.00 96.47 360 A 1 
ATOM 2766 N N   . ILE A 1 361 ? -12.742 -2.149  0.321   1.00 98.69 361 A 1 
ATOM 2767 C CA  . ILE A 1 361 ? -13.078 -1.464  1.580   1.00 98.72 361 A 1 
ATOM 2768 C C   . ILE A 1 361 ? -14.404 -0.704  1.452   1.00 98.71 361 A 1 
ATOM 2769 O O   . ILE A 1 361 ? -15.273 -0.838  2.316   1.00 98.63 361 A 1 
ATOM 2770 C CB  . ILE A 1 361 ? -11.922 -0.535  2.023   1.00 98.69 361 A 1 
ATOM 2771 C CG1 . ILE A 1 361 ? -10.713 -1.386  2.473   1.00 98.29 361 A 1 
ATOM 2772 C CG2 . ILE A 1 361 ? -12.365 0.406   3.160   1.00 98.43 361 A 1 
ATOM 2773 C CD1 . ILE A 1 361 ? -9.422  -0.581  2.672   1.00 97.04 361 A 1 
ATOM 2774 N N   . LEU A 1 362 ? -14.597 0.062   0.386   1.00 98.74 362 A 1 
ATOM 2775 C CA  . LEU A 1 362 ? -15.824 0.833   0.166   1.00 98.70 362 A 1 
ATOM 2776 C C   . LEU A 1 362 ? -17.055 -0.078  0.052   1.00 98.65 362 A 1 
ATOM 2777 O O   . LEU A 1 362 ? -18.063 0.173   0.712   1.00 98.52 362 A 1 
ATOM 2778 C CB  . LEU A 1 362 ? -15.668 1.705   -1.090  1.00 98.64 362 A 1 
ATOM 2779 C CG  . LEU A 1 362 ? -14.636 2.842   -0.968  1.00 98.36 362 A 1 
ATOM 2780 C CD1 . LEU A 1 362 ? -14.459 3.506   -2.332  1.00 97.77 362 A 1 
ATOM 2781 C CD2 . LEU A 1 362 ? -15.049 3.910   0.040   1.00 97.68 362 A 1 
ATOM 2782 N N   . GLN A 1 363 ? -16.961 -1.180  -0.692  1.00 98.69 363 A 1 
ATOM 2783 C CA  . GLN A 1 363 ? -18.041 -2.162  -0.808  1.00 98.60 363 A 1 
ATOM 2784 C C   . GLN A 1 363 ? -18.330 -2.854  0.534   1.00 98.65 363 A 1 
ATOM 2785 O O   . GLN A 1 363 ? -19.493 -3.094  0.874   1.00 98.51 363 A 1 
ATOM 2786 C CB  . GLN A 1 363 ? -17.681 -3.173  -1.904  1.00 98.30 363 A 1 
ATOM 2787 C CG  . GLN A 1 363 ? -18.784 -4.229  -2.101  1.00 94.32 363 A 1 
ATOM 2788 C CD  . GLN A 1 363 ? -18.526 -5.150  -3.285  1.00 92.29 363 A 1 
ATOM 2789 O OE1 . GLN A 1 363 ? -17.857 -4.819  -4.246  1.00 85.90 363 A 1 
ATOM 2790 N NE2 . GLN A 1 363 ? -19.068 -6.346  -3.280  1.00 81.27 363 A 1 
ATOM 2791 N N   . ALA A 1 364 ? -17.300 -3.143  1.334   1.00 98.59 364 A 1 
ATOM 2792 C CA  . ALA A 1 364 ? -17.470 -3.688  2.677   1.00 98.62 364 A 1 
ATOM 2793 C C   . ALA A 1 364 ? -18.218 -2.706  3.592   1.00 98.57 364 A 1 
ATOM 2794 O O   . ALA A 1 364 ? -19.163 -3.112  4.268   1.00 98.40 364 A 1 
ATOM 2795 C CB  . ALA A 1 364 ? -16.102 -4.084  3.233   1.00 98.65 364 A 1 
ATOM 2796 N N   . ILE A 1 365 ? -17.889 -1.413  3.560   1.00 98.59 365 A 1 
ATOM 2797 C CA  . ILE A 1 365 ? -18.597 -0.350  4.295   1.00 98.53 365 A 1 
ATOM 2798 C C   . ILE A 1 365 ? -20.063 -0.251  3.846   1.00 98.43 365 A 1 
ATOM 2799 O O   . ILE A 1 365 ? -20.968 -0.230  4.684   1.00 98.10 365 A 1 
ATOM 2800 C CB  . ILE A 1 365 ? -17.854 1.001   4.135   1.00 98.48 365 A 1 
ATOM 2801 C CG1 . ILE A 1 365 ? -16.495 0.959   4.866   1.00 98.19 365 A 1 
ATOM 2802 C CG2 . ILE A 1 365 ? -18.698 2.174   4.672   1.00 98.16 365 A 1 
ATOM 2803 C CD1 . ILE A 1 365 ? -15.551 2.112   4.499   1.00 97.51 365 A 1 
ATOM 2804 N N   . GLN A 1 366 ? -20.323 -0.249  2.542   1.00 98.55 366 A 1 
ATOM 2805 C CA  . GLN A 1 366 ? -21.688 -0.206  1.997   1.00 98.45 366 A 1 
ATOM 2806 C C   . GLN A 1 366 ? -22.524 -1.418  2.429   1.00 98.22 366 A 1 
ATOM 2807 O O   . GLN A 1 366 ? -23.703 -1.283  2.781   1.00 97.75 366 A 1 
ATOM 2808 C CB  . GLN A 1 366 ? -21.620 -0.136  0.468   1.00 98.36 366 A 1 
ATOM 2809 C CG  . GLN A 1 366 ? -21.137 1.232   -0.032  1.00 97.54 366 A 1 
ATOM 2810 C CD  . GLN A 1 366 ? -21.074 1.286   -1.551  1.00 97.50 366 A 1 
ATOM 2811 O OE1 . GLN A 1 366 ? -20.425 0.488   -2.208  1.00 93.56 366 A 1 
ATOM 2812 N NE2 . GLN A 1 366 ? -21.762 2.224   -2.167  1.00 92.48 366 A 1 
ATOM 2813 N N   . SER A 1 367 ? -21.912 -2.603  2.448   1.00 98.21 367 A 1 
ATOM 2814 C CA  . SER A 1 367 ? -22.568 -3.868  2.795   1.00 97.88 367 A 1 
ATOM 2815 C C   . SER A 1 367 ? -22.851 -3.986  4.291   1.00 97.85 367 A 1 
ATOM 2816 O O   . SER A 1 367 ? -23.959 -4.371  4.677   1.00 96.57 367 A 1 
ATOM 2817 C CB  . SER A 1 367 ? -21.710 -5.051  2.333   1.00 96.96 367 A 1 
ATOM 2818 O OG  . SER A 1 367 ? -21.490 -4.978  0.943   1.00 82.32 367 A 1 
ATOM 2819 N N   . SER A 1 368 ? -21.894 -3.618  5.149   1.00 98.00 368 A 1 
ATOM 2820 C CA  . SER A 1 368 ? -22.018 -3.686  6.612   1.00 97.67 368 A 1 
ATOM 2821 C C   . SER A 1 368 ? -22.900 -2.570  7.179   1.00 97.49 368 A 1 
ATOM 2822 O O   . SER A 1 368 ? -23.711 -2.814  8.075   1.00 95.44 368 A 1 
ATOM 2823 C CB  . SER A 1 368 ? -20.627 -3.686  7.261   1.00 96.81 368 A 1 
ATOM 2824 O OG  . SER A 1 368 ? -19.905 -2.515  6.947   1.00 90.76 368 A 1 
ATOM 2825 N N   . GLY A 1 369 ? -22.830 -1.365  6.606   1.00 97.63 369 A 1 
ATOM 2826 C CA  . GLY A 1 369 ? -23.398 -0.154  7.198   1.00 97.29 369 A 1 
ATOM 2827 C C   . GLY A 1 369 ? -22.487 0.440   8.275   1.00 97.42 369 A 1 
ATOM 2828 O O   . GLY A 1 369 ? -21.399 -0.072  8.529   1.00 96.43 369 A 1 
ATOM 2829 N N   . LEU A 1 370 ? -22.936 1.536   8.897   1.00 96.88 370 A 1 
ATOM 2830 C CA  . LEU A 1 370 ? -22.202 2.242   9.951   1.00 96.71 370 A 1 
ATOM 2831 C C   . LEU A 1 370 ? -23.102 2.433   11.170  1.00 96.42 370 A 1 
ATOM 2832 O O   . LEU A 1 370 ? -24.233 2.914   11.045  1.00 95.02 370 A 1 
ATOM 2833 C CB  . LEU A 1 370 ? -21.705 3.602   9.427   1.00 96.25 370 A 1 
ATOM 2834 C CG  . LEU A 1 370 ? -20.690 3.516   8.273   1.00 96.02 370 A 1 
ATOM 2835 C CD1 . LEU A 1 370 ? -20.434 4.918   7.721   1.00 94.75 370 A 1 
ATOM 2836 C CD2 . LEU A 1 370 ? -19.351 2.928   8.713   1.00 94.75 370 A 1 
ATOM 2837 N N   . THR A 1 371 ? -22.602 2.073   12.344  1.00 96.54 371 A 1 
ATOM 2838 C CA  . THR A 1 371 ? -23.283 2.237   13.639  1.00 96.20 371 A 1 
ATOM 2839 C C   . THR A 1 371 ? -22.853 3.513   14.364  1.00 95.61 371 A 1 
ATOM 2840 O O   . THR A 1 371 ? -23.569 3.987   15.244  1.00 94.02 371 A 1 
ATOM 2841 C CB  . THR A 1 371 ? -23.053 1.027   14.552  1.00 96.37 371 A 1 
ATOM 2842 O OG1 . THR A 1 371 ? -21.710 0.945   14.965  1.00 95.06 371 A 1 
ATOM 2843 C CG2 . THR A 1 371 ? -23.430 -0.303  13.897  1.00 93.91 371 A 1 
ATOM 2844 N N   . GLY A 1 372 ? -21.681 4.059   14.018  1.00 94.59 372 A 1 
ATOM 2845 C CA  . GLY A 1 372 ? -21.013 5.161   14.710  1.00 94.13 372 A 1 
ATOM 2846 C C   . GLY A 1 372 ? -20.121 4.720   15.878  1.00 94.84 372 A 1 
ATOM 2847 O O   . GLY A 1 372 ? -19.412 5.548   16.451  1.00 92.99 372 A 1 
ATOM 2848 N N   . ASP A 1 373 ? -20.124 3.439   16.227  1.00 95.73 373 A 1 
ATOM 2849 C CA  . ASP A 1 373 ? -19.152 2.821   17.130  1.00 96.50 373 A 1 
ATOM 2850 C C   . ASP A 1 373 ? -17.995 2.274   16.290  1.00 96.92 373 A 1 
ATOM 2851 O O   . ASP A 1 373 ? -18.128 1.245   15.620  1.00 96.58 373 A 1 
ATOM 2852 C CB  . ASP A 1 373 ? -19.852 1.735   17.956  1.00 96.56 373 A 1 
ATOM 2853 C CG  . ASP A 1 373 ? -18.959 0.999   18.957  1.00 96.26 373 A 1 
ATOM 2854 O OD1 . ASP A 1 373 ? -17.764 0.770   18.664  1.00 93.77 373 A 1 
ATOM 2855 O OD2 . ASP A 1 373 ? -19.526 0.570   19.993  1.00 92.57 373 A 1 
ATOM 2856 N N   . ILE A 1 374 ? -16.850 2.954   16.333  1.00 96.56 374 A 1 
ATOM 2857 C CA  . ILE A 1 374 ? -15.712 2.652   15.463  1.00 97.03 374 A 1 
ATOM 2858 C C   . ILE A 1 374 ? -15.246 1.196   15.566  1.00 97.46 374 A 1 
ATOM 2859 O O   . ILE A 1 374 ? -14.864 0.609   14.555  1.00 97.26 374 A 1 
ATOM 2860 C CB  . ILE A 1 374 ? -14.560 3.646   15.732  1.00 96.42 374 A 1 
ATOM 2861 C CG1 . ILE A 1 374 ? -13.515 3.543   14.604  1.00 94.12 374 A 1 
ATOM 2862 C CG2 . ILE A 1 374 ? -13.916 3.458   17.119  1.00 93.20 374 A 1 
ATOM 2863 C CD1 . ILE A 1 374 ? -12.491 4.672   14.618  1.00 89.35 374 A 1 
ATOM 2864 N N   . GLN A 1 375 ? -15.286 0.581   16.761  1.00 97.45 375 A 1 
ATOM 2865 C CA  . GLN A 1 375 ? -14.806 -0.790  16.911  1.00 97.39 375 A 1 
ATOM 2866 C C   . GLN A 1 375 ? -15.791 -1.808  16.331  1.00 97.67 375 A 1 
ATOM 2867 O O   . GLN A 1 375 ? -15.371 -2.780  15.705  1.00 97.63 375 A 1 
ATOM 2868 C CB  . GLN A 1 375 ? -14.480 -1.074  18.383  1.00 96.85 375 A 1 
ATOM 2869 C CG  . GLN A 1 375 ? -13.661 -2.371  18.537  1.00 86.15 375 A 1 
ATOM 2870 C CD  . GLN A 1 375 ? -12.335 -2.306  17.776  1.00 80.52 375 A 1 
ATOM 2871 O OE1 . GLN A 1 375 ? -11.618 -1.326  17.821  1.00 75.04 375 A 1 
ATOM 2872 N NE2 . GLN A 1 375 ? -11.963 -3.314  17.023  1.00 70.85 375 A 1 
ATOM 2873 N N   . LYS A 1 376 ? -17.096 -1.572  16.493  1.00 96.93 376 A 1 
ATOM 2874 C CA  . LYS A 1 376 ? -18.132 -2.396  15.852  1.00 97.14 376 A 1 
ATOM 2875 C C   . LYS A 1 376 ? -18.113 -2.237  14.338  1.00 97.46 376 A 1 
ATOM 2876 O O   . LYS A 1 376 ? -18.218 -3.236  13.633  1.00 97.29 376 A 1 
ATOM 2877 C CB  . LYS A 1 376 ? -19.520 -2.038  16.388  1.00 97.08 376 A 1 
ATOM 2878 C CG  . LYS A 1 376 ? -19.685 -2.428  17.855  1.00 93.74 376 A 1 
ATOM 2879 C CD  . LYS A 1 376 ? -21.086 -2.029  18.326  1.00 91.03 376 A 1 
ATOM 2880 C CE  . LYS A 1 376 ? -21.185 -2.259  19.829  1.00 85.69 376 A 1 
ATOM 2881 N NZ  . LYS A 1 376 ? -22.311 -1.489  20.395  1.00 78.50 376 A 1 
ATOM 2882 N N   . ASP A 1 377 ? -17.926 -1.014  13.858  1.00 97.44 377 A 1 
ATOM 2883 C CA  . ASP A 1 377 ? -17.854 -0.735  12.425  1.00 97.48 377 A 1 
ATOM 2884 C C   . ASP A 1 377 ? -16.623 -1.403  11.793  1.00 97.92 377 A 1 
ATOM 2885 O O   . ASP A 1 377 ? -16.753 -2.081  10.774  1.00 98.00 377 A 1 
ATOM 2886 C CB  . ASP A 1 377 ? -17.888 0.784   12.179  1.00 97.28 377 A 1 
ATOM 2887 C CG  . ASP A 1 377 ? -19.229 1.444   12.548  1.00 96.68 377 A 1 
ATOM 2888 O OD1 . ASP A 1 377 ? -20.246 0.733   12.726  1.00 94.86 377 A 1 
ATOM 2889 O OD2 . ASP A 1 377 ? -19.269 2.689   12.643  1.00 94.71 377 A 1 
ATOM 2890 N N   . ARG A 1 378 ? -15.443 -1.337  12.439  1.00 97.93 378 A 1 
ATOM 2891 C CA  . ARG A 1 378 ? -14.228 -2.052  12.000  1.00 98.25 378 A 1 
ATOM 2892 C C   . ARG A 1 378 ? -14.430 -3.570  11.953  1.00 98.39 378 A 1 
ATOM 2893 O O   . ARG A 1 378 ? -14.065 -4.202  10.963  1.00 98.40 378 A 1 
ATOM 2894 C CB  . ARG A 1 378 ? -13.053 -1.708  12.929  1.00 98.16 378 A 1 
ATOM 2895 C CG  . ARG A 1 378 ? -12.468 -0.315  12.664  1.00 97.93 378 A 1 
ATOM 2896 C CD  . ARG A 1 378 ? -11.458 0.029   13.767  1.00 97.63 378 A 1 
ATOM 2897 N NE  . ARG A 1 378 ? -10.780 1.316   13.517  1.00 96.78 378 A 1 
ATOM 2898 C CZ  . ARG A 1 378 ? -9.936  1.932   14.324  1.00 97.03 378 A 1 
ATOM 2899 N NH1 . ARG A 1 378 ? -9.623  1.468   15.502  1.00 94.85 378 A 1 
ATOM 2900 N NH2 . ARG A 1 378 ? -9.373  3.045   13.951  1.00 95.14 378 A 1 
ATOM 2901 N N   . GLU A 1 379 ? -15.045 -4.162  12.976  1.00 98.53 379 A 1 
ATOM 2902 C CA  . GLU A 1 379 ? -15.351 -5.600  13.002  1.00 98.55 379 A 1 
ATOM 2903 C C   . GLU A 1 379 ? -16.319 -5.996  11.877  1.00 98.63 379 A 1 
ATOM 2904 O O   . GLU A 1 379 ? -16.114 -7.004  11.198  1.00 98.48 379 A 1 
ATOM 2905 C CB  . GLU A 1 379 ? -15.927 -5.960  14.382  1.00 98.29 379 A 1 
ATOM 2906 C CG  . GLU A 1 379 ? -16.262 -7.454  14.553  1.00 94.75 379 A 1 
ATOM 2907 C CD  . GLU A 1 379 ? -15.036 -8.382  14.498  1.00 93.64 379 A 1 
ATOM 2908 O OE1 . GLU A 1 379 ? -15.201 -9.560  14.113  1.00 84.70 379 A 1 
ATOM 2909 O OE2 . GLU A 1 379 ? -13.932 -7.947  14.893  1.00 87.42 379 A 1 
ATOM 2910 N N   . ALA A 1 380 ? -17.358 -5.194  11.646  1.00 98.62 380 A 1 
ATOM 2911 C CA  . ALA A 1 380 ? -18.325 -5.443  10.583  1.00 98.58 380 A 1 
ATOM 2912 C C   . ALA A 1 380 ? -17.689 -5.339  9.186   1.00 98.63 380 A 1 
ATOM 2913 O O   . ALA A 1 380 ? -17.938 -6.202  8.340   1.00 98.49 380 A 1 
ATOM 2914 C CB  . ALA A 1 380 ? -19.496 -4.481  10.768  1.00 98.45 380 A 1 
ATOM 2915 N N   . ILE A 1 381 ? -16.825 -4.347  8.961   1.00 98.63 381 A 1 
ATOM 2916 C CA  . ILE A 1 381 ? -16.059 -4.185  7.716   1.00 98.64 381 A 1 
ATOM 2917 C C   . ILE A 1 381 ? -15.135 -5.383  7.498   1.00 98.61 381 A 1 
ATOM 2918 O O   . ILE A 1 381 ? -15.158 -5.985  6.427   1.00 98.53 381 A 1 
ATOM 2919 C CB  . ILE A 1 381 ? -15.278 -2.850  7.735   1.00 98.60 381 A 1 
ATOM 2920 C CG1 . ILE A 1 381 ? -16.251 -1.652  7.659   1.00 98.21 381 A 1 
ATOM 2921 C CG2 . ILE A 1 381 ? -14.271 -2.762  6.570   1.00 98.33 381 A 1 
ATOM 2922 C CD1 . ILE A 1 381 ? -15.624 -0.330  8.117   1.00 97.03 381 A 1 
ATOM 2923 N N   . LYS A 1 382 ? -14.369 -5.799  8.516   1.00 98.64 382 A 1 
ATOM 2924 C CA  . LYS A 1 382 ? -13.506 -6.983  8.445   1.00 98.64 382 A 1 
ATOM 2925 C C   . LYS A 1 382 ? -14.299 -8.236  8.068   1.00 98.63 382 A 1 
ATOM 2926 O O   . LYS A 1 382 ? -13.885 -8.980  7.185   1.00 98.54 382 A 1 
ATOM 2927 C CB  . LYS A 1 382 ? -12.744 -7.125  9.775   1.00 98.52 382 A 1 
ATOM 2928 C CG  . LYS A 1 382 ? -11.978 -8.451  9.933   1.00 97.82 382 A 1 
ATOM 2929 C CD  . LYS A 1 382 ? -12.831 -9.466  10.699  1.00 96.22 382 A 1 
ATOM 2930 C CE  . LYS A 1 382 ? -12.182 -10.837 10.785  1.00 92.78 382 A 1 
ATOM 2931 N NZ  . LYS A 1 382 ? -13.081 -11.728 11.560  1.00 89.42 382 A 1 
ATOM 2932 N N   . ASN A 1 383 ? -15.446 -8.472  8.704   1.00 98.63 383 A 1 
ATOM 2933 C CA  . ASN A 1 383 ? -16.294 -9.625  8.399   1.00 98.53 383 A 1 
ATOM 2934 C C   . ASN A 1 383 ? -16.883 -9.555  6.982   1.00 98.41 383 A 1 
ATOM 2935 O O   . ASN A 1 383 ? -16.970 -10.583 6.314   1.00 98.08 383 A 1 
ATOM 2936 C CB  . ASN A 1 383 ? -17.393 -9.735  9.465   1.00 98.48 383 A 1 
ATOM 2937 C CG  . ASN A 1 383 ? -16.868 -10.182 10.820  1.00 98.03 383 A 1 
ATOM 2938 O OD1 . ASN A 1 383 ? -15.875 -10.891 10.942  1.00 94.06 383 A 1 
ATOM 2939 N ND2 . ASN A 1 383 ? -17.531 -9.812  11.886  1.00 93.82 383 A 1 
ATOM 2940 N N   . ALA A 1 384 ? -17.238 -8.357  6.513   1.00 98.53 384 A 1 
ATOM 2941 C CA  . ALA A 1 384 ? -17.714 -8.159  5.146   1.00 98.43 384 A 1 
ATOM 2942 C C   . ALA A 1 384 ? -16.624 -8.465  4.104   1.00 98.25 384 A 1 
ATOM 2943 O O   . ALA A 1 384 ? -16.917 -9.148  3.126   1.00 97.81 384 A 1 
ATOM 2944 C CB  . ALA A 1 384 ? -18.261 -6.735  5.009   1.00 98.44 384 A 1 
ATOM 2945 N N   . ILE A 1 385 ? -15.373 -8.042  4.338   1.00 98.33 385 A 1 
ATOM 2946 C CA  . ILE A 1 385 ? -14.235 -8.379  3.460   1.00 98.22 385 A 1 
ATOM 2947 C C   . ILE A 1 385 ? -13.993 -9.893  3.459   1.00 97.92 385 A 1 
ATOM 2948 O O   . ILE A 1 385 ? -13.957 -10.502 2.395   1.00 97.52 385 A 1 
ATOM 2949 C CB  . ILE A 1 385 ? -12.954 -7.603  3.856   1.00 98.29 385 A 1 
ATOM 2950 C CG1 . ILE A 1 385 ? -13.154 -6.074  3.733   1.00 98.02 385 A 1 
ATOM 2951 C CG2 . ILE A 1 385 ? -11.772 -8.024  2.956   1.00 97.94 385 A 1 
ATOM 2952 C CD1 . ILE A 1 385 ? -12.065 -5.243  4.422   1.00 97.37 385 A 1 
ATOM 2953 N N   . ALA A 1 386 ? -13.915 -10.531 4.633   1.00 98.27 386 A 1 
ATOM 2954 C CA  . ALA A 1 386 ? -13.685 -11.974 4.750   1.00 98.03 386 A 1 
ATOM 2955 C C   . ALA A 1 386 ? -14.795 -12.817 4.090   1.00 97.67 386 A 1 
ATOM 2956 O O   . ALA A 1 386 ? -14.546 -13.910 3.577   1.00 96.90 386 A 1 
ATOM 2957 C CB  . ALA A 1 386 ? -13.561 -12.311 6.242   1.00 97.92 386 A 1 
ATOM 2958 N N   . GLY A 1 387 ? -16.034 -12.320 4.099   1.00 97.86 387 A 1 
ATOM 2959 C CA  . GLY A 1 387 ? -17.183 -12.962 3.458   1.00 97.29 387 A 1 
ATOM 2960 C C   . GLY A 1 387 ? -17.298 -12.723 1.950   1.00 97.01 387 A 1 
ATOM 2961 O O   . GLY A 1 387 ? -18.106 -13.396 1.301   1.00 95.90 387 A 1 
ATOM 2962 N N   . MET A 1 388 ? -16.528 -11.789 1.392   1.00 96.85 388 A 1 
ATOM 2963 C CA  . MET A 1 388 ? -16.654 -11.345 0.006   1.00 96.46 388 A 1 
ATOM 2964 C C   . MET A 1 388 ? -16.306 -12.475 -0.971  1.00 96.37 388 A 1 
ATOM 2965 O O   . MET A 1 388 ? -15.255 -13.116 -0.869  1.00 95.08 388 A 1 
ATOM 2966 C CB  . MET A 1 388 ? -15.784 -10.101 -0.210  1.00 95.44 388 A 1 
ATOM 2967 C CG  . MET A 1 388 ? -16.095 -9.372  -1.523  1.00 90.31 388 A 1 
ATOM 2968 S SD  . MET A 1 388 ? -15.191 -7.812  -1.724  1.00 92.49 388 A 1 
ATOM 2969 C CE  . MET A 1 388 ? -15.982 -6.765  -0.474  1.00 87.00 388 A 1 
ATOM 2970 N N   . LYS A 1 389 ? -17.210 -12.733 -1.921  1.00 96.86 389 A 1 
ATOM 2971 C CA  . LYS A 1 389 ? -17.052 -13.738 -2.972  1.00 96.19 389 A 1 
ATOM 2972 C C   . LYS A 1 389 ? -17.139 -13.072 -4.333  1.00 96.15 389 A 1 
ATOM 2973 O O   . LYS A 1 389 ? -17.932 -12.156 -4.510  1.00 94.77 389 A 1 
ATOM 2974 C CB  . LYS A 1 389 ? -18.114 -14.852 -2.846  1.00 95.28 389 A 1 
ATOM 2975 C CG  . LYS A 1 389 ? -18.128 -15.597 -1.502  1.00 90.96 389 A 1 
ATOM 2976 C CD  . LYS A 1 389 ? -16.775 -16.248 -1.172  1.00 83.14 389 A 1 
ATOM 2977 C CE  . LYS A 1 389 ? -16.793 -16.904 0.201   1.00 77.39 389 A 1 
ATOM 2978 N NZ  . LYS A 1 389 ? -15.416 -17.245 0.644   1.00 66.55 389 A 1 
ATOM 2979 N N   . ASP A 1 390 ? -16.336 -13.559 -5.271  1.00 95.90 390 A 1 
ATOM 2980 C CA  . ASP A 1 390 ? -16.364 -13.165 -6.675  1.00 95.60 390 A 1 
ATOM 2981 C C   . ASP A 1 390 ? -16.319 -11.645 -6.899  1.00 95.91 390 A 1 
ATOM 2982 O O   . ASP A 1 390 ? -16.959 -11.119 -7.808  1.00 94.62 390 A 1 
ATOM 2983 C CB  . ASP A 1 390 ? -17.547 -13.859 -7.377  1.00 94.45 390 A 1 
ATOM 2984 C CG  . ASP A 1 390 ? -17.408 -15.379 -7.361  1.00 90.90 390 A 1 
ATOM 2985 O OD1 . ASP A 1 390 ? -16.315 -15.854 -7.745  1.00 88.00 390 A 1 
ATOM 2986 O OD2 . ASP A 1 390 ? -18.400 -16.056 -7.012  1.00 86.92 390 A 1 
ATOM 2987 N N   . PHE A 1 391 ? -15.554 -10.920 -6.064  1.00 96.42 391 A 1 
ATOM 2988 C CA  . PHE A 1 391 ? -15.353 -9.485  -6.250  1.00 96.61 391 A 1 
ATOM 2989 C C   . PHE A 1 391 ? -14.725 -9.218  -7.621  1.00 96.40 391 A 1 
ATOM 2990 O O   . PHE A 1 391 ? -13.631 -9.716  -7.919  1.00 95.91 391 A 1 
ATOM 2991 C CB  . PHE A 1 391 ? -14.479 -8.923  -5.120  1.00 96.86 391 A 1 
ATOM 2992 C CG  . PHE A 1 391 ? -14.096 -7.470  -5.325  1.00 96.98 391 A 1 
ATOM 2993 C CD1 . PHE A 1 391 ? -12.857 -7.137  -5.902  1.00 95.99 391 A 1 
ATOM 2994 C CD2 . PHE A 1 391 ? -15.001 -6.446  -4.990  1.00 96.38 391 A 1 
ATOM 2995 C CE1 . PHE A 1 391 ? -12.526 -5.792  -6.142  1.00 95.91 391 A 1 
ATOM 2996 C CE2 . PHE A 1 391 ? -14.670 -5.102  -5.230  1.00 95.95 391 A 1 
ATOM 2997 C CZ  . PHE A 1 391 ? -13.432 -4.775  -5.807  1.00 96.13 391 A 1 
ATOM 2998 N N   . GLU A 1 392 ? -15.398 -8.431  -8.443  1.00 96.18 392 A 1 
ATOM 2999 C CA  . GLU A 1 392 ? -14.949 -8.058  -9.787  1.00 96.06 392 A 1 
ATOM 3000 C C   . GLU A 1 392 ? -13.885 -6.950  -9.706  1.00 96.50 392 A 1 
ATOM 3001 O O   . GLU A 1 392 ? -14.185 -5.752  -9.782  1.00 95.70 392 A 1 
ATOM 3002 C CB  . GLU A 1 392 ? -16.159 -7.650  -10.648 1.00 95.02 392 A 1 
ATOM 3003 C CG  . GLU A 1 392 ? -17.187 -8.778  -10.898 1.00 90.02 392 A 1 
ATOM 3004 C CD  . GLU A 1 392 ? -16.687 -9.949  -11.760 1.00 86.18 392 A 1 
ATOM 3005 O OE1 . GLU A 1 392 ? -17.424 -10.960 -11.864 1.00 77.29 392 A 1 
ATOM 3006 O OE2 . GLU A 1 392 ? -15.573 -9.881  -12.315 1.00 77.99 392 A 1 
ATOM 3007 N N   . GLY A 1 393 ? -12.630 -7.362  -9.488  1.00 95.83 393 A 1 
ATOM 3008 C CA  . GLY A 1 393 ? -11.465 -6.485  -9.500  1.00 95.84 393 A 1 
ATOM 3009 C C   . GLY A 1 393 ? -10.975 -6.190  -10.917 1.00 95.69 393 A 1 
ATOM 3010 O O   . GLY A 1 393 ? -11.092 -7.027  -11.815 1.00 94.62 393 A 1 
ATOM 3011 N N   . ILE A 1 394 ? -10.364 -5.016  -11.113 1.00 95.40 394 A 1 
ATOM 3012 C CA  . ILE A 1 394 ? -9.696  -4.683  -12.383 1.00 94.60 394 A 1 
ATOM 3013 C C   . ILE A 1 394 ? -8.431  -5.524  -12.616 1.00 94.49 394 A 1 
ATOM 3014 O O   . ILE A 1 394 ? -8.028  -5.722  -13.753 1.00 92.80 394 A 1 
ATOM 3015 C CB  . ILE A 1 394 ? -9.376  -3.179  -12.479 1.00 92.63 394 A 1 
ATOM 3016 C CG1 . ILE A 1 394 ? -8.425  -2.726  -11.356 1.00 87.08 394 A 1 
ATOM 3017 C CG2 . ILE A 1 394 ? -10.681 -2.357  -12.493 1.00 84.75 394 A 1 
ATOM 3018 C CD1 . ILE A 1 394 ? -7.829  -1.351  -11.618 1.00 83.45 394 A 1 
ATOM 3019 N N   . THR A 1 395 ? -7.855  -6.078  -11.544 1.00 95.60 395 A 1 
ATOM 3020 C CA  . THR A 1 395 ? -6.722  -7.021  -11.591 1.00 95.27 395 A 1 
ATOM 3021 C C   . THR A 1 395 ? -7.174  -8.489  -11.583 1.00 94.12 395 A 1 
ATOM 3022 O O   . THR A 1 395 ? -6.375  -9.396  -11.378 1.00 92.32 395 A 1 
ATOM 3023 C CB  . THR A 1 395 ? -5.717  -6.747  -10.461 1.00 95.45 395 A 1 
ATOM 3024 O OG1 . THR A 1 395 ? -6.303  -7.025  -9.209  1.00 94.49 395 A 1 
ATOM 3025 C CG2 . THR A 1 395 ? -5.234  -5.304  -10.432 1.00 94.21 395 A 1 
ATOM 3026 N N   . GLY A 1 396 ? -8.462  -8.753  -11.784 1.00 93.96 396 A 1 
ATOM 3027 C CA  . GLY A 1 396 ? -9.070  -10.081 -11.810 1.00 93.17 396 A 1 
ATOM 3028 C C   . GLY A 1 396 ? -10.069 -10.316 -10.676 1.00 94.09 396 A 1 
ATOM 3029 O O   . GLY A 1 396 ? -10.154 -9.565  -9.705  1.00 93.67 396 A 1 
ATOM 3030 N N   . LYS A 1 397 ? -10.845 -11.389 -10.801 1.00 93.85 397 A 1 
ATOM 3031 C CA  . LYS A 1 397 ? -11.860 -11.804 -9.828  1.00 93.91 397 A 1 
ATOM 3032 C C   . LYS A 1 397 ? -11.204 -12.263 -8.524  1.00 94.19 397 A 1 
ATOM 3033 O O   . LYS A 1 397 ? -10.221 -13.001 -8.555  1.00 93.09 397 A 1 
ATOM 3034 C CB  . LYS A 1 397 ? -12.733 -12.888 -10.460 1.00 92.58 397 A 1 
ATOM 3035 C CG  . LYS A 1 397 ? -13.901 -13.292 -9.558  1.00 87.57 397 A 1 
ATOM 3036 C CD  . LYS A 1 397 ? -14.889 -14.233 -10.254 1.00 85.94 397 A 1 
ATOM 3037 C CE  . LYS A 1 397 ? -15.690 -13.421 -11.279 1.00 79.37 397 A 1 
ATOM 3038 N NZ  . LYS A 1 397 ? -16.970 -14.043 -11.643 1.00 72.95 397 A 1 
ATOM 3039 N N   . MET A 1 398 ? -11.759 -11.865 -7.377  1.00 94.31 398 A 1 
ATOM 3040 C CA  . MET A 1 398 ? -11.216 -12.161 -6.049  1.00 94.89 398 A 1 
ATOM 3041 C C   . MET A 1 398 ? -12.256 -12.792 -5.125  1.00 95.42 398 A 1 
ATOM 3042 O O   . MET A 1 398 ? -13.353 -12.270 -4.933  1.00 94.85 398 A 1 
ATOM 3043 C CB  . MET A 1 398 ? -10.629 -10.886 -5.425  1.00 94.12 398 A 1 
ATOM 3044 C CG  . MET A 1 398 ? -9.333  -10.468 -6.124  1.00 91.27 398 A 1 
ATOM 3045 S SD  . MET A 1 398 ? -8.548  -8.992  -5.440  1.00 92.08 398 A 1 
ATOM 3046 C CE  . MET A 1 398 ? -9.190  -7.762  -6.601  1.00 85.37 398 A 1 
ATOM 3047 N N   . THR A 1 399 ? -11.874 -13.921 -4.506  1.00 96.14 399 A 1 
ATOM 3048 C CA  . THR A 1 399 ? -12.566 -14.538 -3.371  1.00 96.11 399 A 1 
ATOM 3049 C C   . THR A 1 399 ? -11.528 -14.780 -2.285  1.00 95.97 399 A 1 
ATOM 3050 O O   . THR A 1 399 ? -10.528 -15.448 -2.552  1.00 95.21 399 A 1 
ATOM 3051 C CB  . THR A 1 399 ? -13.236 -15.856 -3.788  1.00 95.61 399 A 1 
ATOM 3052 O OG1 . THR A 1 399 ? -14.352 -15.582 -4.609  1.00 93.26 399 A 1 
ATOM 3053 C CG2 . THR A 1 399 ? -13.759 -16.670 -2.613  1.00 93.29 399 A 1 
ATOM 3054 N N   . PHE A 1 400 ? -11.752 -14.234 -1.077  1.00 96.33 400 A 1 
ATOM 3055 C CA  . PHE A 1 400 ? -10.799 -14.374 0.022   1.00 96.43 400 A 1 
ATOM 3056 C C   . PHE A 1 400 ? -10.889 -15.752 0.684   1.00 96.44 400 A 1 
ATOM 3057 O O   . PHE A 1 400 ? -11.980 -16.281 0.914   1.00 95.48 400 A 1 
ATOM 3058 C CB  . PHE A 1 400 ? -10.974 -13.237 1.037   1.00 96.08 400 A 1 
ATOM 3059 C CG  . PHE A 1 400 ? -10.618 -11.877 0.469   1.00 96.12 400 A 1 
ATOM 3060 C CD1 . PHE A 1 400 ? -9.267  -11.517 0.312   1.00 93.60 400 A 1 
ATOM 3061 C CD2 . PHE A 1 400 ? -11.630 -10.990 0.058   1.00 93.80 400 A 1 
ATOM 3062 C CE1 . PHE A 1 400 ? -8.931  -10.279 -0.257  1.00 92.83 400 A 1 
ATOM 3063 C CE2 . PHE A 1 400 ? -11.291 -9.756  -0.515  1.00 92.73 400 A 1 
ATOM 3064 C CZ  . PHE A 1 400 ? -9.942  -9.399  -0.675  1.00 93.78 400 A 1 
ATOM 3065 N N   . ASP A 1 401 ? -9.725  -16.321 1.002   1.00 96.91 401 A 1 
ATOM 3066 C CA  . ASP A 1 401 ? -9.591  -17.521 1.823   1.00 96.70 401 A 1 
ATOM 3067 C C   . ASP A 1 401 ? -9.628  -17.193 3.330   1.00 97.04 401 A 1 
ATOM 3068 O O   . ASP A 1 401 ? -9.844  -16.050 3.746   1.00 96.59 401 A 1 
ATOM 3069 C CB  . ASP A 1 401 ? -8.354  -18.326 1.368   1.00 96.15 401 A 1 
ATOM 3070 C CG  . ASP A 1 401 ? -7.005  -17.834 1.908   1.00 95.67 401 A 1 
ATOM 3071 O OD1 . ASP A 1 401 ? -6.978  -16.811 2.620   1.00 93.94 401 A 1 
ATOM 3072 O OD2 . ASP A 1 401 ? -6.022  -18.577 1.729   1.00 92.66 401 A 1 
ATOM 3073 N N   . ALA A 1 402 ? -9.431  -18.207 4.180   1.00 96.50 402 A 1 
ATOM 3074 C CA  . ALA A 1 402 ? -9.445  -18.041 5.633   1.00 96.19 402 A 1 
ATOM 3075 C C   . ALA A 1 402 ? -8.283  -17.191 6.187   1.00 96.30 402 A 1 
ATOM 3076 O O   . ALA A 1 402 ? -8.374  -16.713 7.318   1.00 94.89 402 A 1 
ATOM 3077 C CB  . ALA A 1 402 ? -9.460  -19.437 6.267   1.00 95.51 402 A 1 
ATOM 3078 N N   . ASN A 1 403 ? -7.206  -17.003 5.422   1.00 96.56 403 A 1 
ATOM 3079 C CA  . ASN A 1 403 ? -6.074  -16.155 5.800   1.00 96.24 403 A 1 
ATOM 3080 C C   . ASN A 1 403 ? -6.251  -14.702 5.331   1.00 96.53 403 A 1 
ATOM 3081 O O   . ASN A 1 403 ? -5.483  -13.850 5.747   1.00 95.29 403 A 1 
ATOM 3082 C CB  . ASN A 1 403 ? -4.769  -16.749 5.247   1.00 95.45 403 A 1 
ATOM 3083 C CG  . ASN A 1 403 ? -4.482  -18.145 5.759   1.00 92.62 403 A 1 
ATOM 3084 O OD1 . ASN A 1 403 ? -4.442  -18.422 6.951   1.00 86.02 403 A 1 
ATOM 3085 N ND2 . ASN A 1 403 ? -4.272  -19.075 4.861   1.00 84.99 403 A 1 
ATOM 3086 N N   . GLY A 1 404 ? -7.260  -14.403 4.499   1.00 95.86 404 A 1 
ATOM 3087 C CA  . GLY A 1 404 ? -7.433  -13.073 3.907   1.00 96.08 404 A 1 
ATOM 3088 C C   . GLY A 1 404 ? -6.700  -12.889 2.576   1.00 96.64 404 A 1 
ATOM 3089 O O   . GLY A 1 404 ? -6.478  -11.753 2.152   1.00 95.85 404 A 1 
ATOM 3090 N N   . ASP A 1 405 ? -6.332  -13.990 1.916   1.00 97.01 405 A 1 
ATOM 3091 C CA  . ASP A 1 405 ? -5.632  -14.009 0.634   1.00 96.99 405 A 1 
ATOM 3092 C C   . ASP A 1 405 ? -6.618  -14.281 -0.516  1.00 96.94 405 A 1 
ATOM 3093 O O   . ASP A 1 405 ? -7.446  -15.192 -0.409  1.00 96.11 405 A 1 
ATOM 3094 C CB  . ASP A 1 405 ? -4.519  -15.067 0.666   1.00 96.45 405 A 1 
ATOM 3095 C CG  . ASP A 1 405 ? -3.452  -14.767 1.720   1.00 95.55 405 A 1 
ATOM 3096 O OD1 . ASP A 1 405 ? -3.172  -13.568 1.950   1.00 92.77 405 A 1 
ATOM 3097 O OD2 . ASP A 1 405 ? -2.852  -15.704 2.282   1.00 92.18 405 A 1 
ATOM 3098 N N   . PRO A 1 406 ? -6.569  -13.529 -1.628  1.00 96.67 406 A 1 
ATOM 3099 C CA  . PRO A 1 406 ? -7.420  -13.796 -2.777  1.00 95.96 406 A 1 
ATOM 3100 C C   . PRO A 1 406 ? -6.860  -14.953 -3.616  1.00 95.38 406 A 1 
ATOM 3101 O O   . PRO A 1 406 ? -5.666  -15.004 -3.918  1.00 94.20 406 A 1 
ATOM 3102 C CB  . PRO A 1 406 ? -7.459  -12.483 -3.558  1.00 95.35 406 A 1 
ATOM 3103 C CG  . PRO A 1 406 ? -6.075  -11.887 -3.291  1.00 94.43 406 A 1 
ATOM 3104 C CD  . PRO A 1 406 ? -5.730  -12.364 -1.880  1.00 95.84 406 A 1 
ATOM 3105 N N   . ALA A 1 407 ? -7.733  -15.847 -4.086  1.00 94.22 407 A 1 
ATOM 3106 C CA  . ALA A 1 407 ? -7.359  -16.828 -5.101  1.00 92.93 407 A 1 
ATOM 3107 C C   . ALA A 1 407 ? -7.132  -16.121 -6.449  1.00 92.65 407 A 1 
ATOM 3108 O O   . ALA A 1 407 ? -8.087  -15.705 -7.110  1.00 90.85 407 A 1 
ATOM 3109 C CB  . ALA A 1 407 ? -8.444  -17.908 -5.174  1.00 91.12 407 A 1 
ATOM 3110 N N   . LYS A 1 408 ? -5.861  -15.983 -6.849  1.00 91.82 408 A 1 
ATOM 3111 C CA  . LYS A 1 408 ? -5.452  -15.350 -8.115  1.00 91.89 408 A 1 
ATOM 3112 C C   . LYS A 1 408 ? -4.347  -16.159 -8.795  1.00 92.88 408 A 1 
ATOM 3113 O O   . LYS A 1 408 ? -3.503  -16.753 -8.130  1.00 92.17 408 A 1 
ATOM 3114 C CB  . LYS A 1 408 ? -4.989  -13.898 -7.892  1.00 89.28 408 A 1 
ATOM 3115 C CG  . LYS A 1 408 ? -6.122  -12.986 -7.393  1.00 85.78 408 A 1 
ATOM 3116 C CD  . LYS A 1 408 ? -5.694  -11.528 -7.201  1.00 87.59 408 A 1 
ATOM 3117 C CE  . LYS A 1 408 ? -5.570  -10.765 -8.516  1.00 84.11 408 A 1 
ATOM 3118 N NZ  . LYS A 1 408 ? -5.380  -9.315  -8.270  1.00 82.47 408 A 1 
ATOM 3119 N N   . LYS A 1 409 ? -4.342  -16.139 -10.125 1.00 91.75 409 A 1 
ATOM 3120 C CA  . LYS A 1 409 ? -3.245  -16.672 -10.942 1.00 91.90 409 A 1 
ATOM 3121 C C   . LYS A 1 409 ? -2.134  -15.634 -11.085 1.00 92.63 409 A 1 
ATOM 3122 O O   . LYS A 1 409 ? -2.422  -14.437 -11.112 1.00 92.12 409 A 1 
ATOM 3123 C CB  . LYS A 1 409 ? -3.758  -17.081 -12.323 1.00 91.01 409 A 1 
ATOM 3124 C CG  . LYS A 1 409 ? -4.708  -18.280 -12.264 1.00 89.58 409 A 1 
ATOM 3125 C CD  . LYS A 1 409 ? -5.048  -18.694 -13.693 1.00 86.07 409 A 1 
ATOM 3126 C CE  . LYS A 1 409 ? -5.783  -20.029 -13.730 1.00 80.74 409 A 1 
ATOM 3127 N NZ  . LYS A 1 409 ? -5.630  -20.627 -15.078 1.00 73.18 409 A 1 
ATOM 3128 N N   . ALA A 1 410 ? -0.892  -16.103 -11.247 1.00 93.55 410 A 1 
ATOM 3129 C CA  . ALA A 1 410 ? 0.197   -15.239 -11.681 1.00 94.29 410 A 1 
ATOM 3130 C C   . ALA A 1 410 ? 0.043   -14.938 -13.175 1.00 94.29 410 A 1 
ATOM 3131 O O   . ALA A 1 410 ? -0.160  -15.846 -13.987 1.00 93.41 410 A 1 
ATOM 3132 C CB  . ALA A 1 410 ? 1.535   -15.909 -11.358 1.00 94.48 410 A 1 
ATOM 3133 N N   . VAL A 1 411 ? 0.146   -13.666 -13.540 1.00 94.68 411 A 1 
ATOM 3134 C CA  . VAL A 1 411 ? 0.229   -13.216 -14.934 1.00 94.46 411 A 1 
ATOM 3135 C C   . VAL A 1 411 ? 1.702   -13.127 -15.315 1.00 95.40 411 A 1 
ATOM 3136 O O   . VAL A 1 411 ? 2.532   -12.738 -14.503 1.00 95.47 411 A 1 
ATOM 3137 C CB  . VAL A 1 411 ? -0.517  -11.877 -15.118 1.00 93.44 411 A 1 
ATOM 3138 C CG1 . VAL A 1 411 ? -0.423  -11.350 -16.554 1.00 90.73 411 A 1 
ATOM 3139 C CG2 . VAL A 1 411 ? -2.005  -12.028 -14.777 1.00 91.06 411 A 1 
ATOM 3140 N N   . VAL A 1 412 ? 2.048   -13.492 -16.548 1.00 95.26 412 A 1 
ATOM 3141 C CA  . VAL A 1 412 ? 3.370   -13.217 -17.121 1.00 96.02 412 A 1 
ATOM 3142 C C   . VAL A 1 412 ? 3.212   -12.166 -18.202 1.00 95.67 412 A 1 
ATOM 3143 O O   . VAL A 1 412 ? 2.360   -12.304 -19.084 1.00 95.27 412 A 1 
ATOM 3144 C CB  . VAL A 1 412 ? 4.060   -14.475 -17.666 1.00 96.42 412 A 1 
ATOM 3145 C CG1 . VAL A 1 412 ? 5.474   -14.142 -18.166 1.00 95.17 412 A 1 
ATOM 3146 C CG2 . VAL A 1 412 ? 4.186   -15.566 -16.597 1.00 94.83 412 A 1 
ATOM 3147 N N   . VAL A 1 413 ? 4.050   -11.146 -18.146 1.00 95.88 413 A 1 
ATOM 3148 C CA  . VAL A 1 413 ? 4.128   -10.084 -19.150 1.00 95.88 413 A 1 
ATOM 3149 C C   . VAL A 1 413 ? 5.513   -10.026 -19.780 1.00 96.41 413 A 1 
ATOM 3150 O O   . VAL A 1 413 ? 6.511   -10.445 -19.186 1.00 96.92 413 A 1 
ATOM 3151 C CB  . VAL A 1 413 ? 3.725   -8.707  -18.592 1.00 95.44 413 A 1 
ATOM 3152 C CG1 . VAL A 1 413 ? 2.283   -8.712  -18.086 1.00 93.08 413 A 1 
ATOM 3153 C CG2 . VAL A 1 413 ? 4.646   -8.222  -17.473 1.00 92.79 413 A 1 
ATOM 3154 N N   . LYS A 1 414 ? 5.564   -9.479  -20.995 1.00 96.37 414 A 1 
ATOM 3155 C CA  . LYS A 1 414 ? 6.787   -9.095  -21.702 1.00 96.66 414 A 1 
ATOM 3156 C C   . LYS A 1 414 ? 6.878   -7.575  -21.754 1.00 96.00 414 A 1 
ATOM 3157 O O   . LYS A 1 414 ? 5.886   -6.911  -22.032 1.00 95.30 414 A 1 
ATOM 3158 C CB  . LYS A 1 414 ? 6.772   -9.711  -23.105 1.00 96.84 414 A 1 
ATOM 3159 C CG  . LYS A 1 414 ? 8.078   -9.443  -23.864 1.00 96.70 414 A 1 
ATOM 3160 C CD  . LYS A 1 414 ? 7.988   -9.989  -25.289 1.00 95.67 414 A 1 
ATOM 3161 C CE  . LYS A 1 414 ? 9.287   -9.662  -26.025 1.00 91.96 414 A 1 
ATOM 3162 N NZ  . LYS A 1 414 ? 9.186   -9.994  -27.463 1.00 87.00 414 A 1 
ATOM 3163 N N   . ILE A 1 415 ? 8.071   -7.032  -21.539 1.00 96.47 415 A 1 
ATOM 3164 C CA  . ILE A 1 415 ? 8.330   -5.600  -21.726 1.00 96.64 415 A 1 
ATOM 3165 C C   . ILE A 1 415 ? 8.531   -5.339  -23.224 1.00 96.41 415 A 1 
ATOM 3166 O O   . ILE A 1 415 ? 9.531   -5.766  -23.806 1.00 95.92 415 A 1 
ATOM 3167 C CB  . ILE A 1 415 ? 9.526   -5.129  -20.873 1.00 96.79 415 A 1 
ATOM 3168 C CG1 . ILE A 1 415 ? 9.341   -5.537  -19.390 1.00 96.06 415 A 1 
ATOM 3169 C CG2 . ILE A 1 415 ? 9.670   -3.603  -21.016 1.00 96.20 415 A 1 
ATOM 3170 C CD1 . ILE A 1 415 ? 10.506  -5.157  -18.477 1.00 94.75 415 A 1 
ATOM 3171 N N   . SER A 1 416 ? 7.573   -4.658  -23.861 1.00 95.85 416 A 1 
ATOM 3172 C CA  . SER A 1 416 ? 7.613   -4.351  -25.296 1.00 95.33 416 A 1 
ATOM 3173 C C   . SER A 1 416 ? 8.716   -3.353  -25.665 1.00 95.66 416 A 1 
ATOM 3174 O O   . SER A 1 416 ? 9.335   -2.711  -24.810 1.00 95.47 416 A 1 
ATOM 3175 C CB  . SER A 1 416 ? 6.254   -3.809  -25.747 1.00 94.19 416 A 1 
ATOM 3176 O OG  . SER A 1 416 ? 6.055   -2.521  -25.204 1.00 91.47 416 A 1 
ATOM 3177 N N   . ASP A 1 417 ? 8.923   -3.147  -26.970 1.00 94.21 417 A 1 
ATOM 3178 C CA  . ASP A 1 417 ? 9.838   -2.114  -27.476 1.00 94.09 417 A 1 
ATOM 3179 C C   . ASP A 1 417 ? 9.362   -0.686  -27.156 1.00 94.05 417 A 1 
ATOM 3180 O O   . ASP A 1 417 ? 10.192  0.222   -27.004 1.00 92.73 417 A 1 
ATOM 3181 C CB  . ASP A 1 417 ? 10.023  -2.283  -28.992 1.00 93.70 417 A 1 
ATOM 3182 C CG  . ASP A 1 417 ? 10.779  -3.558  -29.373 1.00 90.10 417 A 1 
ATOM 3183 O OD1 . ASP A 1 417 ? 11.565  -4.051  -28.536 1.00 85.65 417 A 1 
ATOM 3184 O OD2 . ASP A 1 417 ? 10.567  -4.016  -30.519 1.00 85.05 417 A 1 
ATOM 3185 N N   . SER A 1 418 ? 8.045   -0.474  -27.001 1.00 93.49 418 A 1 
ATOM 3186 C CA  . SER A 1 418 ? 7.472   0.784   -26.495 1.00 92.30 418 A 1 
ATOM 3187 C C   . SER A 1 418 ? 7.633   0.947   -24.979 1.00 91.88 418 A 1 
ATOM 3188 O O   . SER A 1 418 ? 7.501   2.058   -24.473 1.00 89.43 418 A 1 
ATOM 3189 C CB  . SER A 1 418 ? 5.998   0.930   -26.900 1.00 91.63 418 A 1 
ATOM 3190 O OG  . SER A 1 418 ? 5.261   -0.210  -26.533 1.00 87.44 418 A 1 
ATOM 3191 N N   . GLY A 1 419 ? 7.988   -0.122  -24.254 1.00 92.28 419 A 1 
ATOM 3192 C CA  . GLY A 1 419 ? 8.112   -0.127  -22.796 1.00 91.75 419 A 1 
ATOM 3193 C C   . GLY A 1 419 ? 6.825   -0.497  -22.058 1.00 91.80 419 A 1 
ATOM 3194 O O   . GLY A 1 419 ? 6.787   -0.389  -20.835 1.00 90.23 419 A 1 
ATOM 3195 N N   . GLU A 1 420 ? 5.787   -0.941  -22.766 1.00 91.86 420 A 1 
ATOM 3196 C CA  . GLU A 1 420 ? 4.532   -1.410  -22.173 1.00 91.62 420 A 1 
ATOM 3197 C C   . GLU A 1 420 ? 4.650   -2.855  -21.679 1.00 92.82 420 A 1 
ATOM 3198 O O   . GLU A 1 420 ? 5.436   -3.649  -22.197 1.00 92.53 420 A 1 
ATOM 3199 C CB  . GLU A 1 420 ? 3.378   -1.284  -23.175 1.00 90.12 420 A 1 
ATOM 3200 C CG  . GLU A 1 420 ? 3.122   0.170   -23.603 1.00 85.71 420 A 1 
ATOM 3201 C CD  . GLU A 1 420 ? 1.975   0.290   -24.619 1.00 79.65 420 A 1 
ATOM 3202 O OE1 . GLU A 1 420 ? 1.354   1.377   -24.651 1.00 70.16 420 A 1 
ATOM 3203 O OE2 . GLU A 1 420 ? 1.760   -0.675  -25.385 1.00 69.36 420 A 1 
ATOM 3204 N N   . PHE A 1 421 ? 3.834   -3.218  -20.688 1.00 91.47 421 A 1 
ATOM 3205 C CA  . PHE A 1 421 ? 3.778   -4.571  -20.141 1.00 92.22 421 A 1 
ATOM 3206 C C   . PHE A 1 421 ? 2.695   -5.379  -20.866 1.00 92.59 421 A 1 
ATOM 3207 O O   . PHE A 1 421 ? 1.502   -5.287  -20.565 1.00 91.92 421 A 1 
ATOM 3208 C CB  . PHE A 1 421 ? 3.589   -4.506  -18.617 1.00 92.34 421 A 1 
ATOM 3209 C CG  . PHE A 1 421 ? 4.626   -3.704  -17.837 1.00 92.91 421 A 1 
ATOM 3210 C CD1 . PHE A 1 421 ? 5.931   -3.485  -18.326 1.00 88.97 421 A 1 
ATOM 3211 C CD2 . PHE A 1 421 ? 4.271   -3.167  -16.581 1.00 89.70 421 A 1 
ATOM 3212 C CE1 . PHE A 1 421 ? 6.859   -2.731  -17.582 1.00 88.65 421 A 1 
ATOM 3213 C CE2 . PHE A 1 421 ? 5.199   -2.422  -15.835 1.00 88.64 421 A 1 
ATOM 3214 C CZ  . PHE A 1 421 ? 6.493   -2.199  -16.335 1.00 90.48 421 A 1 
ATOM 3215 N N   . GLU A 1 422 ? 3.115   -6.166  -21.861 1.00 93.86 422 A 1 
ATOM 3216 C CA  . GLU A 1 422 ? 2.242   -6.951  -22.736 1.00 94.34 422 A 1 
ATOM 3217 C C   . GLU A 1 422 ? 1.919   -8.315  -22.123 1.00 94.52 422 A 1 
ATOM 3218 O O   . GLU A 1 422 ? 2.821   -9.070  -21.750 1.00 93.76 422 A 1 
ATOM 3219 C CB  . GLU A 1 422 ? 2.900   -7.147  -24.105 1.00 93.43 422 A 1 
ATOM 3220 C CG  . GLU A 1 422 ? 2.966   -5.850  -24.921 1.00 88.21 422 A 1 
ATOM 3221 C CD  . GLU A 1 422 ? 3.687   -6.017  -26.267 1.00 88.27 422 A 1 
ATOM 3222 O OE1 . GLU A 1 422 ? 3.734   -5.022  -27.021 1.00 79.80 422 A 1 
ATOM 3223 O OE2 . GLU A 1 422 ? 4.255   -7.104  -26.529 1.00 82.10 422 A 1 
ATOM 3224 N N   . TYR A 1 423 ? 0.634   -8.668  -22.070 1.00 92.84 423 A 1 
ATOM 3225 C CA  . TYR A 1 423 ? 0.184   -9.972  -21.589 1.00 93.00 423 A 1 
ATOM 3226 C C   . TYR A 1 423 ? 0.763   -11.119 -22.427 1.00 93.42 423 A 1 
ATOM 3227 O O   . TYR A 1 423 ? 0.673   -11.116 -23.655 1.00 93.39 423 A 1 
ATOM 3228 C CB  . TYR A 1 423 ? -1.346  -10.034 -21.598 1.00 92.48 423 A 1 
ATOM 3229 C CG  . TYR A 1 423 ? -1.907  -11.386 -21.193 1.00 91.86 423 A 1 
ATOM 3230 C CD1 . TYR A 1 423 ? -2.203  -12.355 -22.177 1.00 90.03 423 A 1 
ATOM 3231 C CD2 . TYR A 1 423 ? -2.109  -11.689 -19.836 1.00 89.77 423 A 1 
ATOM 3232 C CE1 . TYR A 1 423 ? -2.704  -13.614 -21.802 1.00 89.11 423 A 1 
ATOM 3233 C CE2 . TYR A 1 423 ? -2.615  -12.946 -19.456 1.00 88.31 423 A 1 
ATOM 3234 C CZ  . TYR A 1 423 ? -2.914  -13.909 -20.442 1.00 89.59 423 A 1 
ATOM 3235 O OH  . TYR A 1 423 ? -3.408  -15.122 -20.083 1.00 87.92 423 A 1 
ATOM 3236 N N   . VAL A 1 424 ? 1.276   -12.152 -21.749 1.00 94.75 424 A 1 
ATOM 3237 C CA  . VAL A 1 424 ? 1.763   -13.388 -22.379 1.00 95.13 424 A 1 
ATOM 3238 C C   . VAL A 1 424 ? 0.896   -14.579 -21.973 1.00 94.54 424 A 1 
ATOM 3239 O O   . VAL A 1 424 ? 0.362   -15.279 -22.832 1.00 93.29 424 A 1 
ATOM 3240 C CB  . VAL A 1 424 ? 3.246   -13.634 -22.037 1.00 95.58 424 A 1 
ATOM 3241 C CG1 . VAL A 1 424 ? 3.778   -14.890 -22.729 1.00 93.46 424 A 1 
ATOM 3242 C CG2 . VAL A 1 424 ? 4.121   -12.451 -22.469 1.00 93.05 424 A 1 
ATOM 3243 N N   . THR A 1 425 ? 0.744   -14.831 -20.665 1.00 94.38 425 A 1 
ATOM 3244 C CA  . THR A 1 425 ? -0.029  -15.973 -20.150 1.00 94.49 425 A 1 
ATOM 3245 C C   . THR A 1 425 ? -0.435  -15.776 -18.686 1.00 94.05 425 A 1 
ATOM 3246 O O   . THR A 1 425 ? 0.069   -14.882 -18.010 1.00 93.88 425 A 1 
ATOM 3247 C CB  . THR A 1 425 ? 0.761   -17.283 -20.339 1.00 94.91 425 A 1 
ATOM 3248 O OG1 . THR A 1 425 ? -0.071  -18.390 -20.084 1.00 93.67 425 A 1 
ATOM 3249 C CG2 . THR A 1 425 ? 1.996   -17.419 -19.449 1.00 92.86 425 A 1 
ATOM 3250 N N   . SER A 1 426 ? -1.343  -16.635 -18.187 1.00 93.50 426 A 1 
ATOM 3251 C CA  . SER A 1 426 ? -1.691  -16.753 -16.764 1.00 92.39 426 A 1 
ATOM 3252 C C   . SER A 1 426 ? -1.531  -18.206 -16.305 1.00 92.10 426 A 1 
ATOM 3253 O O   . SER A 1 426 ? -2.044  -19.115 -16.964 1.00 90.85 426 A 1 
ATOM 3254 C CB  . SER A 1 426 ? -3.126  -16.294 -16.493 1.00 90.64 426 A 1 
ATOM 3255 O OG  . SER A 1 426 ? -3.334  -14.958 -16.895 1.00 85.00 426 A 1 
ATOM 3256 N N   . LEU A 1 427 ? -0.860  -18.415 -15.162 1.00 94.52 427 A 1 
ATOM 3257 C CA  . LEU A 1 427 ? -0.423  -19.718 -14.660 1.00 94.18 427 A 1 
ATOM 3258 C C   . LEU A 1 427 ? -0.942  -20.032 -13.248 1.00 91.93 427 A 1 
ATOM 3259 O O   . LEU A 1 427 ? -1.181  -19.093 -12.464 1.00 87.47 427 A 1 
ATOM 3260 C CB  . LEU A 1 427 ? 1.119   -19.794 -14.754 1.00 93.25 427 A 1 
ATOM 3261 C CG  . LEU A 1 427 ? 1.683   -19.715 -16.190 1.00 92.52 427 A 1 
ATOM 3262 C CD1 . LEU A 1 427 ? 3.207   -19.637 -16.146 1.00 88.55 427 A 1 
ATOM 3263 C CD2 . LEU A 1 427 ? 1.299   -20.942 -17.013 1.00 88.56 427 A 1 
ATOM 3264 O OXT . LEU A 1 427 ? -1.077  -21.249 -12.977 1.00 85.38 427 A 1 
#
