# 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_if04969
#
_entry.id if04969
#
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 VAL 2   
1 n GLY 3   
1 n ASP 4   
1 n LYS 5   
1 n ASN 6   
1 n ARG 7   
1 n TYR 8   
1 n PRO 9   
1 n PHE 10  
1 n LEU 11  
1 n ASP 12  
1 n ASN 13  
1 n GLY 14  
1 n ARG 15  
1 n ILE 16  
1 n ILE 17  
1 n CYS 18  
1 n ASP 19  
1 n TYR 20  
1 n ARG 21  
1 n THR 22  
1 n PHE 23  
1 n ASN 24  
1 n PHE 25  
1 n GLU 26  
1 n ASP 27  
1 n SER 28  
1 n ILE 29  
1 n GLY 30  
1 n GLU 31  
1 n GLU 32  
1 n MET 33  
1 n TYR 34  
1 n LYS 35  
1 n PHE 36  
1 n ASP 37  
1 n ALA 38  
1 n GLU 39  
1 n ARG 40  
1 n ALA 41  
1 n GLN 42  
1 n SER 43  
1 n GLN 44  
1 n LYS 45  
1 n THR 46  
1 n VAL 47  
1 n HIS 48  
1 n LEU 49  
1 n PHE 50  
1 n TYR 51  
1 n LEU 52  
1 n CYS 53  
1 n VAL 54  
1 n MET 55  
1 n LEU 56  
1 n LEU 57  
1 n MET 58  
1 n GLY 59  
1 n THR 60  
1 n GLY 61  
1 n LEU 62  
1 n VAL 63  
1 n THR 64  
1 n LEU 65  
1 n TYR 66  
1 n SER 67  
1 n ALA 68  
1 n SER 69  
1 n TYR 70  
1 n SER 71  
1 n PHE 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n PHE 76  
1 n PHE 77  
1 n GLY 78  
1 n ASN 79  
1 n GLY 80  
1 n ASN 81  
1 n TYR 82  
1 n PHE 83  
1 n ILE 84  
1 n VAL 85  
1 n ARG 86  
1 n GLN 87  
1 n LEU 88  
1 n ILE 89  
1 n PHE 90  
1 n GLY 91  
1 n ALA 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n ILE 96  
1 n CYS 97  
1 n PHE 98  
1 n PHE 99  
1 n VAL 100 
1 n PHE 101 
1 n SER 102 
1 n ARG 103 
1 n ILE 104 
1 n ASN 105 
1 n LEU 106 
1 n ASP 107 
1 n ILE 108 
1 n LEU 109 
1 n ARG 110 
1 n LYS 111 
1 n PHE 112 
1 n ILE 113 
1 n LEU 114 
1 n PRO 115 
1 n LEU 116 
1 n VAL 117 
1 n CYS 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n PHE 122 
1 n LEU 123 
1 n CYS 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n LEU 128 
1 n ILE 129 
1 n PRO 130 
1 n GLY 131 
1 n ILE 132 
1 n GLY 133 
1 n VAL 134 
1 n GLU 135 
1 n ARG 136 
1 n TYR 137 
1 n GLY 138 
1 n ALA 139 
1 n SER 140 
1 n ARG 141 
1 n TRP 142 
1 n ILE 143 
1 n GLU 144 
1 n VAL 145 
1 n GLY 146 
1 n SER 147 
1 n LEU 148 
1 n SER 149 
1 n TYR 150 
1 n GLN 151 
1 n PRO 152 
1 n SER 153 
1 n GLU 154 
1 n MET 155 
1 n VAL 156 
1 n LYS 157 
1 n PHE 158 
1 n VAL 159 
1 n LEU 160 
1 n PRO 161 
1 n LEU 162 
1 n TYR 163 
1 n LEU 164 
1 n ALA 165 
1 n HIS 166 
1 n LEU 167 
1 n LEU 168 
1 n ASP 169 
1 n LYS 170 
1 n LYS 171 
1 n ALA 172 
1 n GLY 173 
1 n ASN 174 
1 n LEU 175 
1 n ASP 176 
1 n LYS 177 
1 n PHE 178 
1 n ASN 179 
1 n SER 180 
1 n GLY 181 
1 n ILE 182 
1 n LEU 183 
1 n PRO 184 
1 n PRO 185 
1 n ILE 186 
1 n LEU 187 
1 n VAL 188 
1 n THR 189 
1 n GLY 190 
1 n LEU 191 
1 n PHE 192 
1 n PHE 193 
1 n GLY 194 
1 n LEU 195 
1 n ILE 196 
1 n TYR 197 
1 n GLY 198 
1 n GLN 199 
1 n ASN 200 
1 n ASN 201 
1 n PHE 202 
1 n SER 203 
1 n THR 204 
1 n ALA 205 
1 n VAL 206 
1 n PHE 207 
1 n ILE 208 
1 n ILE 209 
1 n ILE 210 
1 n ASN 211 
1 n ALA 212 
1 n LEU 213 
1 n VAL 214 
1 n ILE 215 
1 n PHE 216 
1 n PHE 217 
1 n LEU 218 
1 n ALA 219 
1 n GLY 220 
1 n ILE 221 
1 n ARG 222 
1 n TYR 223 
1 n ARG 224 
1 n TYR 225 
1 n PHE 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n VAL 231 
1 n MET 232 
1 n ILE 233 
1 n ILE 234 
1 n PRO 235 
1 n VAL 236 
1 n SER 237 
1 n ALA 238 
1 n LEU 239 
1 n LEU 240 
1 n VAL 241 
1 n PHE 242 
1 n THR 243 
1 n LYS 244 
1 n GLU 245 
1 n TYR 246 
1 n ARG 247 
1 n VAL 248 
1 n ARG 249 
1 n ARG 250 
1 n LEU 251 
1 n VAL 252 
1 n SER 253 
1 n PHE 254 
1 n LEU 255 
1 n LYS 256 
1 n PRO 257 
1 n GLN 258 
1 n TRP 259 
1 n ASP 260 
1 n PRO 261 
1 n LEU 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n PHE 266 
1 n GLN 267 
1 n VAL 268 
1 n ASN 269 
1 n ALA 270 
1 n SER 271 
1 n LYS 272 
1 n ASP 273 
1 n ALA 274 
1 n ILE 275 
1 n ILE 276 
1 n SER 277 
1 n SER 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n GLY 282 
1 n ARG 283 
1 n GLY 284 
1 n ILE 285 
1 n GLY 286 
1 n GLU 287 
1 n GLY 288 
1 n THR 289 
1 n ARG 290 
1 n LYS 291 
1 n ILE 292 
1 n ALA 293 
1 n SER 294 
1 n ILE 295 
1 n PRO 296 
1 n GLU 297 
1 n ILE 298 
1 n HIS 299 
1 n SER 300 
1 n ASP 301 
1 n PHE 302 
1 n ILE 303 
1 n PHE 304 
1 n SER 305 
1 n ALA 306 
1 n TYR 307 
1 n VAL 308 
1 n GLU 309 
1 n GLU 310 
1 n THR 311 
1 n GLY 312 
1 n PHE 313 
1 n VAL 314 
1 n GLY 315 
1 n VAL 316 
1 n LEU 317 
1 n LEU 318 
1 n PHE 319 
1 n PHE 320 
1 n THR 321 
1 n LEU 322 
1 n PHE 323 
1 n VAL 324 
1 n VAL 325 
1 n PHE 326 
1 n ALA 327 
1 n VAL 328 
1 n LEU 329 
1 n GLY 330 
1 n TYR 331 
1 n LYS 332 
1 n ALA 333 
1 n ALA 334 
1 n PHE 335 
1 n ASN 336 
1 n SER 337 
1 n LYS 338 
1 n THR 339 
1 n VAL 340 
1 n PHE 341 
1 n GLY 342 
1 n ARG 343 
1 n LEU 344 
1 n LEU 345 
1 n ALA 346 
1 n ALA 347 
1 n GLY 348 
1 n LEU 349 
1 n THR 350 
1 n THR 351 
1 n MET 352 
1 n ILE 353 
1 n VAL 354 
1 n PHE 355 
1 n GLN 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n ASN 360 
1 n THR 361 
1 n ALA 362 
1 n VAL 363 
1 n VAL 364 
1 n SER 365 
1 n GLY 366 
1 n ALA 367 
1 n ILE 368 
1 n PRO 369 
1 n ALA 370 
1 n THR 371 
1 n GLY 372 
1 n ILE 373 
1 n PRO 374 
1 n LEU 375 
1 n PRO 376 
1 n PHE 377 
1 n PHE 378 
1 n SER 379 
1 n ALA 380 
1 n GLY 381 
1 n GLY 382 
1 n SER 383 
1 n SER 384 
1 n LEU 385 
1 n VAL 386 
1 n THR 387 
1 n THR 388 
1 n LEU 389 
1 n ILE 390 
1 n CYS 391 
1 n ALA 392 
1 n GLY 393 
1 n LEU 394 
1 n ILE 395 
1 n ALA 396 
1 n ASN 397 
1 n VAL 398 
1 n ALA 399 
1 n ARG 400 
1 n ARG 401 
1 n ASN 402 
1 n GLY 403 
1 n VAL 404 
1 n SER 405 
1 n ALA 406 
1 n SER 407 
1 n ALA 408 
1 n ASP 409 
1 n ALA 410 
1 n ASN 411 
1 n TYR 412 
1 n ASN 413 
1 n ILE 414 
1 n SER 415 
1 n GLU 416 
1 n ASP 417 
1 n ASP 418 
1 n ASN 419 
1 n GLU 420 
1 n ARG 421 
#
_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 01:50:35)"
_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 77.12
_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 VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
#
_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   ? 5.310   -1.209  92.203  1.00 24.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.125   -1.792  92.849  1.00 35.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.003   -1.715  91.824  1.00 34.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.592   -0.615  91.509  1.00 32.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.779   -1.018  94.128  1.00 35.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.799   -1.266  95.250  1.00 32.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.496   -0.261  96.728  1.00 28.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.631   -1.019  97.909  1.00 27.48 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 2.802   -2.738  90.998  1.00 30.42 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 1.908   -3.901  91.238  1.00 39.32 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 0.483   -3.470  91.582  1.00 38.68 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 0.251   -2.924  92.655  1.00 36.56 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 2.436   -4.963  92.223  1.00 38.36 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 1.483   -6.161  92.314  1.00 32.24 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 3.799   -5.508  91.764  1.00 35.45 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -0.451  -3.783  90.672  1.00 31.65 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -1.887  -3.571  90.858  1.00 40.08 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -2.713  -4.002  89.647  1.00 39.49 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -3.325  -3.174  88.989  1.00 36.59 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? -2.663  -5.314  89.356  1.00 33.08 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? -3.547  -6.021  88.421  1.00 40.47 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? -5.001  -6.014  88.934  1.00 38.46 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? -5.219  -6.143  90.141  1.00 36.37 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -2.986  -7.455  88.335  1.00 39.67 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -3.626  -8.361  87.298  1.00 34.77 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? -4.427  -7.859  86.484  1.00 32.77 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -3.296  -9.568  87.333  1.00 32.96 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -6.011  -5.917  88.034  1.00 34.45 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -7.342  -6.537  88.181  1.00 41.66 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -8.202  -6.400  86.918  1.00 40.66 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -8.818  -5.374  86.645  1.00 37.82 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -8.098  -6.037  89.427  1.00 40.63 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? -8.145  -7.145  90.495  1.00 37.73 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -8.586  -6.616  91.858  1.00 36.16 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -8.351  -7.705  92.911  1.00 33.51 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -8.789  -7.277  94.255  1.00 30.82 5   A 1 
ATOM 37   N N   . ASN A 1 6   ? -8.271  -7.536  86.202  1.00 33.75 6   A 1 
ATOM 38   C CA  . ASN A 1 6   ? -9.329  -7.974  85.303  1.00 41.51 6   A 1 
ATOM 39   C C   . ASN A 1 6   ? -10.749 -7.526  85.698  1.00 40.91 6   A 1 
ATOM 40   O O   . ASN A 1 6   ? -11.222 -7.852  86.790  1.00 38.56 6   A 1 
ATOM 41   C CB  . ASN A 1 6   ? -9.303  -9.521  85.336  1.00 40.62 6   A 1 
ATOM 42   C CG  . ASN A 1 6   ? -8.211  -10.134 84.491  1.00 35.62 6   A 1 
ATOM 43   O OD1 . ASN A 1 6   ? -7.946  -9.679  83.404  1.00 32.80 6   A 1 
ATOM 44   N ND2 . ASN A 1 6   ? -7.576  -11.197 84.933  1.00 33.61 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -11.496 -6.964  84.726  1.00 29.07 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -12.946 -7.146  84.573  1.00 35.76 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -13.292 -7.229  83.089  1.00 34.61 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -13.240 -6.232  82.376  1.00 33.35 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -13.762 -6.026  85.247  1.00 36.47 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -13.987 -6.269  86.740  1.00 32.97 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -15.016 -5.286  87.308  1.00 31.45 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -15.172 -5.473  88.763  1.00 28.38 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -15.987 -4.802  89.558  1.00 26.07 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -16.772 -3.875  89.104  1.00 25.86 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -16.018 -5.055  90.835  1.00 26.56 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -13.661 -8.422  82.630  1.00 30.79 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -14.484 -8.621  81.441  1.00 34.56 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -15.902 -8.111  81.714  1.00 33.35 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -16.393 -8.269  82.837  1.00 31.62 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -14.518 -10.115 81.088  1.00 33.56 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -13.202 -10.674 80.573  1.00 30.59 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -12.909 -10.598 79.198  1.00 27.73 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -12.278 -11.278 81.452  1.00 26.75 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -11.699 -11.115 78.701  1.00 24.82 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -11.064 -11.788 80.956  1.00 27.08 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -10.781 -11.709 79.580  1.00 27.81 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -9.616  -12.206 79.098  1.00 29.47 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -16.587 -7.566  80.678  1.00 26.75 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -17.838 -8.223  80.298  1.00 32.05 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -18.089 -8.280  78.777  1.00 31.49 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -17.852 -7.331  78.042  1.00 30.16 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -18.931 -7.444  81.026  1.00 30.89 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -18.383 -6.020  81.103  1.00 31.11 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -16.897 -6.142  80.760  1.00 35.11 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -18.680 -9.424  78.409  1.00 25.60 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -19.638 -9.680  77.325  1.00 29.23 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -19.229 -9.492  75.852  1.00 28.04 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -19.185 -8.408  75.288  1.00 27.25 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -21.000 -9.061  77.674  1.00 28.80 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -21.821 -9.981  78.566  1.00 26.50 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -22.762 -10.842 77.981  1.00 24.12 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -21.605 -10.025 79.955  1.00 23.56 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -23.475 -11.747 78.780  1.00 21.76 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -22.318 -10.937 80.750  1.00 22.86 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -23.251 -11.799 80.164  1.00 23.87 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -19.073 -10.670 75.216  1.00 30.21 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -19.523 -11.095 73.890  1.00 35.31 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -20.417 -10.086 73.149  1.00 35.89 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -21.607 -9.977  73.450  1.00 34.15 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -20.332 -12.406 74.098  1.00 33.14 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -19.477 -13.644 74.426  1.00 29.79 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -20.221 -14.606 75.344  1.00 26.97 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -19.090 -14.380 73.149  1.00 29.22 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -19.882 -9.490  72.089  1.00 30.58 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -20.658 -9.102  70.917  1.00 35.13 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -20.131 -9.882  69.708  1.00 34.15 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -19.036 -9.646  69.197  1.00 32.56 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -20.688 -7.577  70.722  1.00 34.32 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -21.834 -7.130  69.804  1.00 30.32 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -22.645 -8.002  69.405  1.00 28.62 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -21.898 -5.913  69.523  1.00 28.87 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -20.895 -10.912 69.326  1.00 29.41 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -20.666 -11.705 68.122  1.00 32.44 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -21.120 -10.884 66.912  1.00 30.56 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -22.135 -11.177 66.282  1.00 28.87 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -21.402 -13.063 68.226  1.00 31.96 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -20.603 -14.176 68.871  1.00 28.71 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -19.388 -14.201 68.895  1.00 26.93 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -21.267 -15.192 69.377  1.00 26.95 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -20.363 -9.840  66.590  1.00 34.08 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -20.466 -9.142  65.323  1.00 37.69 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -20.090 -10.091 64.197  1.00 37.56 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -18.916 -10.301 63.923  1.00 35.61 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -21.111 -10.690 63.560  1.00 24.54 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -20.978 -11.417 62.296  1.00 28.54 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -20.194 -10.554 61.312  1.00 28.47 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -20.751 -9.626  60.725  1.00 28.11 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -22.368 -11.707 61.697  1.00 28.99 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -23.105 -12.889 62.330  1.00 26.12 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -24.494 -13.004 61.686  1.00 24.83 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -25.242 -14.169 62.186  1.00 22.34 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -26.516 -14.444 61.949  1.00 20.84 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -27.267 -13.661 61.226  1.00 20.37 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -27.067 -15.519 62.442  1.00 20.25 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -18.930 -10.900 61.074  1.00 27.26 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -18.262 -10.544 59.826  1.00 30.69 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? -18.950 -11.395 58.762  1.00 30.31 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? -18.614 -12.557 58.552  1.00 28.86 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -16.730 -10.763 59.908  1.00 29.84 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -16.131 -9.892  61.038  1.00 26.58 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -16.080 -10.419 58.554  1.00 27.23 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -14.637 -10.131 61.294  1.00 24.65 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -20.008 -10.836 58.156  1.00 29.75 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -20.549 -11.355 56.906  1.00 32.72 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -19.444 -11.095 55.888  1.00 32.26 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -19.297 -9.989  55.382  1.00 31.19 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -21.897 -10.680 56.548  1.00 31.66 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -22.949 -10.981 57.639  1.00 28.38 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -22.389 -11.170 55.172  1.00 29.62 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -24.283 -10.244 57.455  1.00 27.68 17  A 1 
ATOM 141  N N   . CYS A 1 18  ? -18.603 -12.105 55.654  1.00 34.95 18  A 1 
ATOM 142  C CA  . CYS A 1 18  ? -17.822 -12.168 54.432  1.00 38.73 18  A 1 
ATOM 143  C C   . CYS A 1 18  ? -18.836 -12.175 53.292  1.00 38.61 18  A 1 
ATOM 144  O O   . CYS A 1 18  ? -19.518 -13.177 53.068  1.00 36.82 18  A 1 
ATOM 145  C CB  . CYS A 1 18  ? -16.947 -13.427 54.421  1.00 37.13 18  A 1 
ATOM 146  S SG  . CYS A 1 18  ? -15.555 -13.239 55.569  1.00 31.51 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? -18.963 -11.031 52.632  1.00 34.61 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? -19.713 -10.859 51.399  1.00 37.67 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? -18.969 -11.651 50.311  1.00 36.82 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -18.157 -11.130 49.553  1.00 35.18 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? -19.869 -9.346  51.120  1.00 37.02 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? -20.957 -8.992  50.103  1.00 33.97 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? -21.859 -9.830  49.900  1.00 31.56 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? -20.894 -7.855  49.566  1.00 30.72 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? -19.177 -12.973 50.313  1.00 37.25 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? -18.867 -13.821 49.180  1.00 39.66 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? -19.838 -13.406 48.077  1.00 39.60 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? -20.889 -14.014 47.905  1.00 37.41 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? -18.999 -15.315 49.536  1.00 37.73 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? -17.859 -15.885 50.358  1.00 34.33 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? -16.693 -16.346 49.716  1.00 31.06 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? -17.966 -15.979 51.754  1.00 29.50 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? -15.639 -16.899 50.471  1.00 26.79 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? -16.916 -16.523 52.514  1.00 27.59 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? -15.749 -16.989 51.871  1.00 28.34 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? -14.738 -17.519 52.601  1.00 28.45 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? -19.500 -12.346 47.321  1.00 38.65 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? -20.063 -12.171 45.987  1.00 42.15 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? -19.719 -13.442 45.234  1.00 41.99 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? -18.571 -13.644 44.837  1.00 39.76 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? -19.512 -10.939 45.260  1.00 41.00 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? -20.071 -9.635  45.825  1.00 37.04 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? -19.650 -8.468  44.937  1.00 34.64 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? -19.750 -7.196  45.661  1.00 30.96 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? -19.505 -5.995  45.177  1.00 28.09 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? -19.207 -5.803  43.919  1.00 27.17 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? -19.541 -4.959  45.969  1.00 27.21 21  A 1 
ATOM 178  N N   . THR A 1 22  ? -20.691 -14.320 45.117  1.00 40.73 22  A 1 
ATOM 179  C CA  . THR A 1 22  ? -20.669 -15.432 44.188  1.00 43.33 22  A 1 
ATOM 180  C C   . THR A 1 22  ? -20.313 -14.839 42.837  1.00 43.95 22  A 1 
ATOM 181  O O   . THR A 1 22  ? -21.059 -14.032 42.287  1.00 41.98 22  A 1 
ATOM 182  C CB  . THR A 1 22  ? -22.038 -16.134 44.137  1.00 40.16 22  A 1 
ATOM 183  O OG1 . THR A 1 22  ? -23.084 -15.201 44.311  1.00 36.72 22  A 1 
ATOM 184  C CG2 . THR A 1 22  ? -22.167 -17.163 45.252  1.00 36.52 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? -19.109 -15.153 42.366  1.00 43.35 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? -18.668 -14.799 41.030  1.00 46.08 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? -19.623 -15.532 40.083  1.00 45.13 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? -19.508 -16.747 39.912  1.00 43.04 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -17.193 -15.216 40.881  1.00 44.70 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -16.391 -14.390 39.892  1.00 42.62 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -16.302 -14.768 38.542  1.00 38.86 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -15.696 -13.250 40.345  1.00 38.33 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -15.516 -14.017 37.648  1.00 33.93 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -14.910 -12.499 39.450  1.00 35.18 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -14.816 -12.884 38.099  1.00 36.43 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? -20.654 -14.825 39.575  1.00 48.50 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? -21.656 -15.403 38.687  1.00 51.71 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? -20.966 -15.717 37.360  1.00 50.58 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? -20.777 -14.844 36.512  1.00 48.93 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? -22.856 -14.446 38.523  1.00 48.66 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? -24.044 -14.738 39.413  1.00 42.62 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? -24.112 -15.725 40.124  1.00 40.62 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? -25.043 -13.887 39.356  1.00 38.76 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? -20.550 -16.971 37.210  1.00 48.93 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? -19.921 -17.484 35.996  1.00 51.78 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? -20.797 -17.235 34.761  1.00 52.28 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? -20.270 -16.890 33.709  1.00 50.14 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? -19.612 -18.983 36.179  1.00 49.20 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? -18.128 -19.291 36.270  1.00 45.74 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? -17.413 -19.628 35.105  1.00 42.12 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? -17.457 -19.245 37.508  1.00 41.42 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? -16.040 -19.924 35.176  1.00 36.29 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? -16.084 -19.536 37.582  1.00 37.13 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? -15.376 -19.882 36.413  1.00 39.87 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? -22.126 -17.326 34.898  1.00 45.02 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? -23.094 -17.072 33.819  1.00 48.70 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? -23.080 -15.606 33.353  1.00 49.79 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? -23.040 -15.356 32.148  1.00 47.29 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? -24.503 -17.500 34.271  1.00 46.84 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? -24.619 -19.035 34.373  1.00 41.61 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? -26.026 -19.528 34.748  1.00 38.41 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? -26.314 -20.709 34.446  1.00 33.79 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? -26.790 -18.753 35.358  1.00 38.51 26  A 1 
ATOM 224  N N   . ASP A 1 27  ? -23.008 -14.634 34.276  1.00 55.96 27  A 1 
ATOM 225  C CA  . ASP A 1 27  ? -22.941 -13.206 33.922  1.00 59.19 27  A 1 
ATOM 226  C C   . ASP A 1 27  ? -21.610 -12.869 33.222  1.00 59.79 27  A 1 
ATOM 227  O O   . ASP A 1 27  ? -21.587 -12.134 32.233  1.00 56.37 27  A 1 
ATOM 228  C CB  . ASP A 1 27  ? -23.135 -12.335 35.179  1.00 56.00 27  A 1 
ATOM 229  C CG  . ASP A 1 27  ? -24.562 -12.371 35.758  1.00 50.00 27  A 1 
ATOM 230  O OD1 . ASP A 1 27  ? -25.517 -12.532 34.966  1.00 46.83 27  A 1 
ATOM 231  O OD2 . ASP A 1 27  ? -24.688 -12.217 36.997  1.00 46.45 27  A 1 
ATOM 232  N N   . SER A 1 28  ? -20.506 -13.475 33.678  1.00 54.95 28  A 1 
ATOM 233  C CA  . SER A 1 28  ? -19.188 -13.279 33.059  1.00 58.54 28  A 1 
ATOM 234  C C   . SER A 1 28  ? -19.090 -13.871 31.646  1.00 58.48 28  A 1 
ATOM 235  O O   . SER A 1 28  ? -18.517 -13.245 30.754  1.00 56.55 28  A 1 
ATOM 236  C CB  . SER A 1 28  ? -18.081 -13.827 33.967  1.00 55.86 28  A 1 
ATOM 237  O OG  . SER A 1 28  ? -18.037 -15.240 34.007  1.00 49.54 28  A 1 
ATOM 238  N N   . ILE A 1 29  ? -19.701 -15.035 31.408  1.00 57.68 29  A 1 
ATOM 239  C CA  . ILE A 1 29  ? -19.774 -15.664 30.079  1.00 60.93 29  A 1 
ATOM 240  C C   . ILE A 1 29  ? -20.688 -14.846 29.155  1.00 62.45 29  A 1 
ATOM 241  O O   . ILE A 1 29  ? -20.348 -14.634 27.990  1.00 60.31 29  A 1 
ATOM 242  C CB  . ILE A 1 29  ? -20.227 -17.139 30.205  1.00 58.19 29  A 1 
ATOM 243  C CG1 . ILE A 1 29  ? -19.136 -17.984 30.909  1.00 53.69 29  A 1 
ATOM 244  C CG2 . ILE A 1 29  ? -20.535 -17.758 28.822  1.00 54.75 29  A 1 
ATOM 245  C CD1 . ILE A 1 29  ? -19.621 -19.370 31.372  1.00 50.33 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -21.817 -14.333 29.678  1.00 63.67 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? -22.729 -13.458 28.940  1.00 66.09 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -22.069 -12.143 28.504  1.00 67.37 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -22.202 -11.743 27.343  1.00 65.51 30  A 1 
ATOM 250  N N   . GLU A 1 31  ? -21.298 -11.497 29.383  1.00 58.56 31  A 1 
ATOM 251  C CA  . GLU A 1 31  ? -20.541 -10.281 29.046  1.00 61.07 31  A 1 
ATOM 252  C C   . GLU A 1 31  ? -19.429 -10.531 28.012  1.00 61.76 31  A 1 
ATOM 253  O O   . GLU A 1 31  ? -19.253 -9.724  27.094  1.00 60.27 31  A 1 
ATOM 254  C CB  . GLU A 1 31  ? -19.901 -9.662  30.295  1.00 59.44 31  A 1 
ATOM 255  C CG  . GLU A 1 31  ? -20.879 -8.838  31.148  1.00 52.92 31  A 1 
ATOM 256  C CD  . GLU A 1 31  ? -20.156 -7.957  32.186  1.00 49.18 31  A 1 
ATOM 257  O OE1 . GLU A 1 31  ? -20.860 -7.183  32.871  1.00 44.16 31  A 1 
ATOM 258  O OE2 . GLU A 1 31  ? -18.901 -7.967  32.225  1.00 46.06 31  A 1 
ATOM 259  N N   . GLU A 1 32  ? -18.682 -11.620 28.136  1.00 59.88 32  A 1 
ATOM 260  C CA  . GLU A 1 32  ? -17.651 -12.025 27.164  1.00 62.97 32  A 1 
ATOM 261  C C   . GLU A 1 32  ? -18.270 -12.302 25.784  1.00 63.04 32  A 1 
ATOM 262  O O   . GLU A 1 32  ? -17.766 -11.823 24.759  1.00 60.77 32  A 1 
ATOM 263  C CB  . GLU A 1 32  ? -16.920 -13.277 27.687  1.00 60.44 32  A 1 
ATOM 264  C CG  . GLU A 1 32  ? -15.887 -12.989 28.800  1.00 54.16 32  A 1 
ATOM 265  C CD  . GLU A 1 32  ? -14.475 -12.651 28.274  1.00 52.04 32  A 1 
ATOM 266  O OE1 . GLU A 1 32  ? -13.840 -11.737 28.853  1.00 48.00 32  A 1 
ATOM 267  O OE2 . GLU A 1 32  ? -14.030 -13.317 27.307  1.00 48.10 32  A 1 
ATOM 268  N N   . MET A 1 33  ? -19.420 -12.999 25.746  1.00 70.01 33  A 1 
ATOM 269  C CA  . MET A 1 33  ? -20.147 -13.296 24.507  1.00 71.55 33  A 1 
ATOM 270  C C   . MET A 1 33  ? -20.714 -12.023 23.858  1.00 73.40 33  A 1 
ATOM 271  O O   . MET A 1 33  ? -20.612 -11.846 22.644  1.00 71.73 33  A 1 
ATOM 272  C CB  . MET A 1 33  ? -21.233 -14.339 24.809  1.00 68.01 33  A 1 
ATOM 273  C CG  . MET A 1 33  ? -21.820 -14.948 23.532  1.00 59.50 33  A 1 
ATOM 274  S SD  . MET A 1 33  ? -22.899 -16.384 23.812  1.00 55.42 33  A 1 
ATOM 275  C CE  . MET A 1 33  ? -24.310 -15.598 24.636  1.00 48.84 33  A 1 
ATOM 276  N N   . TYR A 1 34  ? -21.235 -11.086 24.655  1.00 72.51 34  A 1 
ATOM 277  C CA  . TYR A 1 34  ? -21.729 -9.800  24.152  1.00 73.76 34  A 1 
ATOM 278  C C   . TYR A 1 34  ? -20.598 -8.919  23.596  1.00 74.10 34  A 1 
ATOM 279  O O   . TYR A 1 34  ? -20.746 -8.315  22.527  1.00 72.33 34  A 1 
ATOM 280  C CB  . TYR A 1 34  ? -22.493 -9.079  25.268  1.00 71.49 34  A 1 
ATOM 281  C CG  . TYR A 1 34  ? -23.231 -7.849  24.779  1.00 63.54 34  A 1 
ATOM 282  C CD1 . TYR A 1 34  ? -22.634 -6.574  24.863  1.00 59.88 34  A 1 
ATOM 283  C CD2 . TYR A 1 34  ? -24.519 -7.986  24.221  1.00 59.17 34  A 1 
ATOM 284  C CE1 . TYR A 1 34  ? -23.324 -5.441  24.391  1.00 51.16 34  A 1 
ATOM 285  C CE2 . TYR A 1 34  ? -25.211 -6.856  23.748  1.00 54.34 34  A 1 
ATOM 286  C CZ  . TYR A 1 34  ? -24.614 -5.580  23.836  1.00 54.90 34  A 1 
ATOM 287  O OH  . TYR A 1 34  ? -25.282 -4.485  23.386  1.00 52.89 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -19.448 -8.870  24.274  1.00 72.20 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -18.240 -8.189  23.763  1.00 72.73 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -17.775 -8.806  22.448  1.00 72.62 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -17.475 -8.078  21.502  1.00 71.12 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -17.112 -8.256  24.804  1.00 70.44 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -17.314 -7.257  25.954  1.00 61.88 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -16.271 -7.507  27.051  1.00 59.97 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -16.543 -6.620  28.268  1.00 52.59 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -15.840 -7.128  29.473  1.00 45.73 35  A 1 
ATOM 297  N N   . PHE A 1 36  ? -17.793 -10.125 22.361  1.00 72.40 36  A 1 
ATOM 298  C CA  . PHE A 1 36  ? -17.432 -10.864 21.156  1.00 72.75 36  A 1 
ATOM 299  C C   . PHE A 1 36  ? -18.340 -10.530 19.964  1.00 75.54 36  A 1 
ATOM 300  O O   . PHE A 1 36  ? -17.851 -10.220 18.872  1.00 73.12 36  A 1 
ATOM 301  C CB  . PHE A 1 36  ? -17.477 -12.358 21.497  1.00 68.40 36  A 1 
ATOM 302  C CG  . PHE A 1 36  ? -17.126 -13.246 20.335  1.00 63.04 36  A 1 
ATOM 303  C CD1 . PHE A 1 36  ? -18.116 -13.744 19.475  1.00 59.52 36  A 1 
ATOM 304  C CD2 . PHE A 1 36  ? -15.788 -13.565 20.118  1.00 58.86 36  A 1 
ATOM 305  C CE1 . PHE A 1 36  ? -17.762 -14.572 18.396  1.00 52.50 36  A 1 
ATOM 306  C CE2 . PHE A 1 36  ? -15.438 -14.394 19.043  1.00 53.73 36  A 1 
ATOM 307  C CZ  . PHE A 1 36  ? -16.423 -14.901 18.179  1.00 53.34 36  A 1 
ATOM 308  N N   . ASP A 1 37  ? -19.658 -10.532 20.167  1.00 73.67 37  A 1 
ATOM 309  C CA  . ASP A 1 37  ? -20.623 -10.189 19.119  1.00 75.36 37  A 1 
ATOM 310  C C   . ASP A 1 37  ? -20.515 -8.717  18.698  1.00 75.64 37  A 1 
ATOM 311  O O   . ASP A 1 37  ? -20.578 -8.400  17.503  1.00 74.77 37  A 1 
ATOM 312  C CB  . ASP A 1 37  ? -22.046 -10.535 19.591  1.00 72.88 37  A 1 
ATOM 313  C CG  . ASP A 1 37  ? -22.383 -12.030 19.478  1.00 65.62 37  A 1 
ATOM 314  O OD1 . ASP A 1 37  ? -21.744 -12.720 18.641  1.00 62.27 37  A 1 
ATOM 315  O OD2 . ASP A 1 37  ? -23.350 -12.445 20.149  1.00 61.28 37  A 1 
ATOM 316  N N   . ALA A 1 38  ? -20.258 -7.814  19.646  1.00 78.33 38  A 1 
ATOM 317  C CA  . ALA A 1 38  ? -20.016 -6.400  19.364  1.00 77.85 38  A 1 
ATOM 318  C C   . ALA A 1 38  ? -18.730 -6.184  18.537  1.00 77.98 38  A 1 
ATOM 319  O O   . ALA A 1 38  ? -18.757 -5.455  17.540  1.00 76.33 38  A 1 
ATOM 320  C CB  . ALA A 1 38  ? -19.980 -5.636  20.692  1.00 75.62 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? -17.626 -6.847  18.879  1.00 76.41 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? -16.370 -6.804  18.114  1.00 75.85 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? -16.548 -7.356  16.697  1.00 77.16 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? -16.092 -6.750  15.720  1.00 75.00 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? -15.268 -7.604  18.827  1.00 72.38 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? -14.672 -6.862  20.032  1.00 64.24 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? -13.468 -7.597  20.652  1.00 61.37 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? -12.905 -7.040  21.621  1.00 57.13 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? -13.054 -8.648  20.103  1.00 55.29 39  A 1 
ATOM 330  N N   . ARG A 1 40  ? -17.274 -8.460  16.554  1.00 74.94 40  A 1 
ATOM 331  C CA  . ARG A 1 40  ? -17.589 -9.065  15.253  1.00 75.94 40  A 1 
ATOM 332  C C   . ARG A 1 40  ? -18.433 -8.134  14.387  1.00 77.93 40  A 1 
ATOM 333  O O   . ARG A 1 40  ? -18.107 -7.933  13.212  1.00 77.01 40  A 1 
ATOM 334  C CB  . ARG A 1 40  ? -18.276 -10.415 15.496  1.00 72.96 40  A 1 
ATOM 335  C CG  . ARG A 1 40  ? -18.469 -11.196 14.194  1.00 64.50 40  A 1 
ATOM 336  C CD  . ARG A 1 40  ? -19.094 -12.552 14.518  1.00 62.78 40  A 1 
ATOM 337  N NE  . ARG A 1 40  ? -19.295 -13.361 13.299  1.00 58.01 40  A 1 
ATOM 338  C CZ  . ARG A 1 40  ? -19.726 -14.610 13.277  1.00 51.31 40  A 1 
ATOM 339  N NH1 . ARG A 1 40  ? -20.030 -15.250 14.375  1.00 50.54 40  A 1 
ATOM 340  N NH2 . ARG A 1 40  ? -19.864 -15.244 12.147  1.00 47.14 40  A 1 
ATOM 341  N N   . ALA A 1 41  ? -19.471 -7.519  14.950  1.00 78.55 41  A 1 
ATOM 342  C CA  . ALA A 1 41  ? -20.303 -6.546  14.248  1.00 79.01 41  A 1 
ATOM 343  C C   . ALA A 1 41  ? -19.496 -5.305  13.826  1.00 79.61 41  A 1 
ATOM 344  O O   . ALA A 1 41  ? -19.633 -4.813  12.702  1.00 77.96 41  A 1 
ATOM 345  C CB  . ALA A 1 41  ? -21.482 -6.176  15.157  1.00 77.80 41  A 1 
ATOM 346  N N   . GLN A 1 42  ? -18.597 -4.820  14.685  1.00 80.55 42  A 1 
ATOM 347  C CA  . GLN A 1 42  ? -17.726 -3.685  14.373  1.00 80.02 42  A 1 
ATOM 348  C C   . GLN A 1 42  ? -16.701 -4.019  13.275  1.00 80.97 42  A 1 
ATOM 349  O O   . GLN A 1 42  ? -16.457 -3.198  12.382  1.00 79.58 42  A 1 
ATOM 350  C CB  . GLN A 1 42  ? -17.037 -3.216  15.661  1.00 77.55 42  A 1 
ATOM 351  C CG  . GLN A 1 42  ? -16.277 -1.899  15.446  1.00 66.99 42  A 1 
ATOM 352  C CD  . GLN A 1 42  ? -15.655 -1.357  16.728  1.00 62.91 42  A 1 
ATOM 353  O OE1 . GLN A 1 42  ? -15.684 -1.943  17.788  1.00 58.45 42  A 1 
ATOM 354  N NE2 . GLN A 1 42  ? -15.044 -0.196  16.696  1.00 53.93 42  A 1 
ATOM 355  N N   . SER A 1 43  ? -16.132 -5.223  13.299  1.00 79.06 43  A 1 
ATOM 356  C CA  . SER A 1 43  ? -15.240 -5.724  12.249  1.00 80.15 43  A 1 
ATOM 357  C C   . SER A 1 43  ? -15.966 -5.810  10.902  1.00 83.29 43  A 1 
ATOM 358  O O   . SER A 1 43  ? -15.487 -5.258  9.910   1.00 81.52 43  A 1 
ATOM 359  C CB  . SER A 1 43  ? -14.670 -7.079  12.661  1.00 76.21 43  A 1 
ATOM 360  O OG  . SER A 1 43  ? -13.791 -7.552  11.658  1.00 64.72 43  A 1 
ATOM 361  N N   . GLN A 1 44  ? -17.180 -6.373  10.868  1.00 83.77 44  A 1 
ATOM 362  C CA  . GLN A 1 44  ? -17.998 -6.427  9.652   1.00 85.85 44  A 1 
ATOM 363  C C   . GLN A 1 44  ? -18.296 -5.028  9.099   1.00 88.89 44  A 1 
ATOM 364  O O   . GLN A 1 44  ? -18.087 -4.789  7.907   1.00 88.41 44  A 1 
ATOM 365  C CB  . GLN A 1 44  ? -19.309 -7.174  9.922   1.00 83.27 44  A 1 
ATOM 366  C CG  . GLN A 1 44  ? -19.105 -8.692  10.032  1.00 73.01 44  A 1 
ATOM 367  C CD  . GLN A 1 44  ? -20.422 -9.435  10.228  1.00 69.06 44  A 1 
ATOM 368  O OE1 . GLN A 1 44  ? -21.477 -8.865  10.438  1.00 62.37 44  A 1 
ATOM 369  N NE2 . GLN A 1 44  ? -20.431 -10.743 10.146  1.00 57.72 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? -18.701 -4.075  9.949   1.00 83.59 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? -18.907 -2.674  9.534   1.00 85.46 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? -17.638 -2.071  8.928   1.00 87.95 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? -17.708 -1.409  7.896   1.00 86.73 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? -19.387 -1.826  10.723  1.00 83.21 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? -20.843 -2.115  11.109  1.00 72.27 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? -21.258 -1.295  12.339  1.00 69.54 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? -22.694 -1.640  12.752  1.00 59.86 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? -23.142 -0.870  13.943  1.00 51.73 45  A 1 
ATOM 379  N N   . THR A 1 46  ? -16.476 -2.338  9.533   1.00 87.47 46  A 1 
ATOM 380  C CA  . THR A 1 46  ? -15.177 -1.851  9.037   1.00 88.47 46  A 1 
ATOM 381  C C   . THR A 1 46  ? -14.855 -2.423  7.653   1.00 91.13 46  A 1 
ATOM 382  O O   . THR A 1 46  ? -14.428 -1.682  6.771   1.00 90.33 46  A 1 
ATOM 383  C CB  . THR A 1 46  ? -14.049 -2.182  10.029  1.00 86.50 46  A 1 
ATOM 384  O OG1 . THR A 1 46  ? -14.340 -1.651  11.308  1.00 78.10 46  A 1 
ATOM 385  C CG2 . THR A 1 46  ? -12.708 -1.581  9.605   1.00 77.02 46  A 1 
ATOM 386  N N   . VAL A 1 47  ? -15.110 -3.710  7.424   1.00 90.63 47  A 1 
ATOM 387  C CA  . VAL A 1 47  ? -14.912 -4.364  6.118   1.00 92.33 47  A 1 
ATOM 388  C C   . VAL A 1 47  ? -15.853 -3.789  5.057   1.00 93.83 47  A 1 
ATOM 389  O O   . VAL A 1 47  ? -15.408 -3.479  3.956   1.00 93.71 47  A 1 
ATOM 390  C CB  . VAL A 1 47  ? -15.077 -5.891  6.246   1.00 91.17 47  A 1 
ATOM 391  C CG1 . VAL A 1 47  ? -15.028 -6.607  4.891   1.00 85.01 47  A 1 
ATOM 392  C CG2 . VAL A 1 47  ? -13.956 -6.484  7.107   1.00 85.60 47  A 1 
ATOM 393  N N   . HIS A 1 48  ? -17.135 -3.583  5.378   1.00 92.94 48  A 1 
ATOM 394  C CA  . HIS A 1 48  ? -18.090 -2.979  4.440   1.00 93.80 48  A 1 
ATOM 395  C C   . HIS A 1 48  ? -17.710 -1.539  4.085   1.00 94.55 48  A 1 
ATOM 396  O O   . HIS A 1 48  ? -17.759 -1.157  2.916   1.00 93.64 48  A 1 
ATOM 397  C CB  . HIS A 1 48  ? -19.509 -3.025  5.018   1.00 92.91 48  A 1 
ATOM 398  C CG  . HIS A 1 48  ? -20.105 -4.408  5.017   1.00 87.70 48  A 1 
ATOM 399  N ND1 . HIS A 1 48  ? -19.907 -5.377  5.971   1.00 72.15 48  A 1 
ATOM 400  C CD2 . HIS A 1 48  ? -20.940 -4.943  4.072   1.00 73.03 48  A 1 
ATOM 401  C CE1 . HIS A 1 48  ? -20.599 -6.468  5.611   1.00 72.84 48  A 1 
ATOM 402  N NE2 . HIS A 1 48  ? -21.250 -6.253  4.460   1.00 76.33 48  A 1 
ATOM 403  N N   . LEU A 1 49  ? -17.269 -0.753  5.068   1.00 92.55 49  A 1 
ATOM 404  C CA  . LEU A 1 49  ? -16.780 0.606   4.834   1.00 93.27 49  A 1 
ATOM 405  C C   . LEU A 1 49  ? -15.525 0.610   3.952   1.00 94.14 49  A 1 
ATOM 406  O O   . LEU A 1 49  ? -15.398 1.450   3.064   1.00 93.82 49  A 1 
ATOM 407  C CB  . LEU A 1 49  ? -16.525 1.277   6.195   1.00 93.02 49  A 1 
ATOM 408  C CG  . LEU A 1 49  ? -16.142 2.767   6.093   1.00 81.43 49  A 1 
ATOM 409  C CD1 . LEU A 1 49  ? -17.274 3.614   5.513   1.00 74.20 49  A 1 
ATOM 410  C CD2 . LEU A 1 49  ? -15.816 3.301   7.488   1.00 74.99 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? -14.622 -0.356  4.153   1.00 94.81 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? -13.442 -0.520  3.306   1.00 95.01 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? -13.824 -0.875  1.862   1.00 95.65 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? -13.314 -0.260  0.931   1.00 95.25 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? -12.507 -1.570  3.919   1.00 94.33 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? -11.157 -1.625  3.235   1.00 94.78 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? -10.923 -2.532  2.186   1.00 91.39 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? -10.135 -0.743  3.631   1.00 91.52 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? -9.675  -2.554  1.538   1.00 90.19 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? -8.888  -0.765  2.981   1.00 90.40 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? -8.660  -1.670  1.934   1.00 91.54 50  A 1 
ATOM 422  N N   . TYR A 1 51  ? -14.770 -1.797  1.658   1.00 96.40 51  A 1 
ATOM 423  C CA  . TYR A 1 51  ? -15.286 -2.139  0.327   1.00 96.59 51  A 1 
ATOM 424  C C   . TYR A 1 51  ? -15.898 -0.918  -0.361  1.00 96.67 51  A 1 
ATOM 425  O O   . TYR A 1 51  ? -15.568 -0.636  -1.511  1.00 95.61 51  A 1 
ATOM 426  C CB  . TYR A 1 51  ? -16.335 -3.263  0.423   1.00 95.94 51  A 1 
ATOM 427  C CG  . TYR A 1 51  ? -15.840 -4.665  0.733   1.00 94.93 51  A 1 
ATOM 428  C CD1 . TYR A 1 51  ? -14.505 -4.932  1.097   1.00 89.26 51  A 1 
ATOM 429  C CD2 . TYR A 1 51  ? -16.754 -5.734  0.631   1.00 89.10 51  A 1 
ATOM 430  C CE1 . TYR A 1 51  ? -14.082 -6.245  1.347   1.00 87.85 51  A 1 
ATOM 431  C CE2 . TYR A 1 51  ? -16.334 -7.053  0.881   1.00 88.74 51  A 1 
ATOM 432  C CZ  . TYR A 1 51  ? -14.996 -7.310  1.236   1.00 89.53 51  A 1 
ATOM 433  O OH  . TYR A 1 51  ? -14.587 -8.590  1.460   1.00 86.81 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? -16.728 -0.156  0.349   1.00 95.33 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? -17.327 1.070   -0.168  1.00 95.52 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? -16.252 2.090   -0.567  1.00 95.51 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? -16.323 2.648   -1.657  1.00 94.76 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? -18.326 1.594   0.878   1.00 95.64 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? -19.085 2.861   0.444   1.00 90.06 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? -20.500 2.845   1.017   1.00 80.27 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? -18.408 4.137   0.960   1.00 80.34 52  A 1 
ATOM 442  N N   . CYS A 1 53  ? -15.228 2.287   0.256   1.00 95.90 53  A 1 
ATOM 443  C CA  . CYS A 1 53  ? -14.114 3.187   -0.047  1.00 95.72 53  A 1 
ATOM 444  C C   . CYS A 1 53  ? -13.366 2.771   -1.326  1.00 96.05 53  A 1 
ATOM 445  O O   . CYS A 1 53  ? -13.121 3.609   -2.193  1.00 95.23 53  A 1 
ATOM 446  C CB  . CYS A 1 53  ? -13.187 3.225   1.177   1.00 95.05 53  A 1 
ATOM 447  S SG  . CYS A 1 53  ? -11.848 4.421   0.907   1.00 91.41 53  A 1 
ATOM 448  N N   . VAL A 1 54  ? -13.048 1.485   -1.490  1.00 96.39 54  A 1 
ATOM 449  C CA  . VAL A 1 54  ? -12.383 0.950   -2.694  1.00 96.31 54  A 1 
ATOM 450  C C   . VAL A 1 54  ? -13.258 1.128   -3.935  1.00 96.12 54  A 1 
ATOM 451  O O   . VAL A 1 54  ? -12.770 1.571   -4.972  1.00 95.15 54  A 1 
ATOM 452  C CB  . VAL A 1 54  ? -11.997 -0.529  -2.487  1.00 96.03 54  A 1 
ATOM 453  C CG1 . VAL A 1 54  ? -11.484 -1.199  -3.769  1.00 92.64 54  A 1 
ATOM 454  C CG2 . VAL A 1 54  ? -10.881 -0.646  -1.441  1.00 92.64 54  A 1 
ATOM 455  N N   . MET A 1 55  ? -14.557 0.838   -3.835  1.00 96.92 55  A 1 
ATOM 456  C CA  . MET A 1 55  ? -15.499 1.009   -4.945  1.00 96.64 55  A 1 
ATOM 457  C C   . MET A 1 55  ? -15.668 2.481   -5.334  1.00 96.49 55  A 1 
ATOM 458  O O   . MET A 1 55  ? -15.734 2.785   -6.522  1.00 95.59 55  A 1 
ATOM 459  C CB  . MET A 1 55  ? -16.860 0.385   -4.591  1.00 96.18 55  A 1 
ATOM 460  C CG  . MET A 1 55  ? -16.799 -1.148  -4.496  1.00 88.98 55  A 1 
ATOM 461  S SD  . MET A 1 55  ? -16.345 -2.037  -6.010  1.00 77.88 55  A 1 
ATOM 462  C CE  . MET A 1 55  ? -17.864 -1.842  -6.969  1.00 63.90 55  A 1 
ATOM 463  N N   . LEU A 1 56  ? -15.685 3.407   -4.371  1.00 95.83 56  A 1 
ATOM 464  C CA  . LEU A 1 56  ? -15.713 4.846   -4.635  1.00 95.53 56  A 1 
ATOM 465  C C   . LEU A 1 56  ? -14.430 5.329   -5.314  1.00 95.04 56  A 1 
ATOM 466  O O   . LEU A 1 56  ? -14.515 6.042   -6.311  1.00 94.30 56  A 1 
ATOM 467  C CB  . LEU A 1 56  ? -15.953 5.630   -3.334  1.00 95.70 56  A 1 
ATOM 468  C CG  . LEU A 1 56  ? -17.393 5.582   -2.791  1.00 88.47 56  A 1 
ATOM 469  C CD1 . LEU A 1 56  ? -17.439 6.352   -1.470  1.00 81.53 56  A 1 
ATOM 470  C CD2 . LEU A 1 56  ? -18.406 6.213   -3.745  1.00 81.29 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -13.254 4.918   -4.832  1.00 96.32 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -11.967 5.255   -5.452  1.00 95.56 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -11.890 4.743   -6.893  1.00 95.00 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -11.527 5.488   -7.801  1.00 94.39 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -10.815 4.666   -4.612  1.00 95.70 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -10.459 5.494   -3.365  1.00 95.19 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -9.515  4.695   -2.465  1.00 92.08 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -9.754  6.800   -3.744  1.00 92.13 57  A 1 
ATOM 479  N N   . MET A 1 58  ? -12.284 3.498   -7.126  1.00 95.64 58  A 1 
ATOM 480  C CA  . MET A 1 58  ? -12.301 2.920   -8.469  1.00 94.81 58  A 1 
ATOM 481  C C   . MET A 1 58  ? -13.332 3.606   -9.377  1.00 93.98 58  A 1 
ATOM 482  O O   . MET A 1 58  ? -13.025 3.924   -10.521 1.00 92.72 58  A 1 
ATOM 483  C CB  . MET A 1 58  ? -12.579 1.419   -8.348  1.00 94.18 58  A 1 
ATOM 484  C CG  . MET A 1 58  ? -12.491 0.712   -9.706  1.00 88.88 58  A 1 
ATOM 485  S SD  . MET A 1 58  ? -13.026 -1.017  -9.649  1.00 84.41 58  A 1 
ATOM 486  C CE  . MET A 1 58  ? -14.793 -0.756  -9.355  1.00 70.92 58  A 1 
ATOM 487  N N   . GLY A 1 59  ? -14.547 3.863   -8.888  1.00 95.53 59  A 1 
ATOM 488  C CA  . GLY A 1 59  ? -15.611 4.527   -9.640  1.00 94.83 59  A 1 
ATOM 489  C C   . GLY A 1 59  ? -15.227 5.945   -10.053 1.00 94.39 59  A 1 
ATOM 490  O O   . GLY A 1 59  ? -15.337 6.287   -11.228 1.00 93.02 59  A 1 
ATOM 491  N N   . THR A 1 60  ? -14.695 6.743   -9.124  1.00 94.83 60  A 1 
ATOM 492  C CA  . THR A 1 60  ? -14.182 8.089   -9.424  1.00 93.89 60  A 1 
ATOM 493  C C   . THR A 1 60  ? -13.022 8.036   -10.416 1.00 92.89 60  A 1 
ATOM 494  O O   . THR A 1 60  ? -12.998 8.824   -11.359 1.00 90.86 60  A 1 
ATOM 495  C CB  . THR A 1 60  ? -13.748 8.845   -8.159  1.00 93.56 60  A 1 
ATOM 496  O OG1 . THR A 1 60  ? -12.872 8.079   -7.374  1.00 83.67 60  A 1 
ATOM 497  C CG2 . THR A 1 60  ? -14.933 9.217   -7.270  1.00 83.46 60  A 1 
ATOM 498  N N   . GLY A 1 61  ? -12.118 7.063   -10.284 1.00 93.44 61  A 1 
ATOM 499  C CA  . GLY A 1 61  ? -11.029 6.832   -11.233 1.00 92.34 61  A 1 
ATOM 500  C C   . GLY A 1 61  ? -11.517 6.522   -12.648 1.00 92.07 61  A 1 
ATOM 501  O O   . GLY A 1 61  ? -11.047 7.133   -13.604 1.00 90.71 61  A 1 
ATOM 502  N N   . LEU A 1 62  ? -12.505 5.642   -12.806 1.00 93.09 62  A 1 
ATOM 503  C CA  . LEU A 1 62  ? -13.079 5.283   -14.110 1.00 92.66 62  A 1 
ATOM 504  C C   . LEU A 1 62  ? -13.812 6.458   -14.772 1.00 91.81 62  A 1 
ATOM 505  O O   . LEU A 1 62  ? -13.630 6.689   -15.965 1.00 90.65 62  A 1 
ATOM 506  C CB  . LEU A 1 62  ? -14.034 4.088   -13.947 1.00 92.80 62  A 1 
ATOM 507  C CG  . LEU A 1 62  ? -13.345 2.735   -13.689 1.00 90.83 62  A 1 
ATOM 508  C CD1 . LEU A 1 62  ? -14.412 1.678   -13.390 1.00 86.43 62  A 1 
ATOM 509  C CD2 . LEU A 1 62  ? -12.529 2.259   -14.893 1.00 86.48 62  A 1 
ATOM 510  N N   . VAL A 1 63  ? -14.603 7.223   -14.009 1.00 92.11 63  A 1 
ATOM 511  C CA  . VAL A 1 63  ? -15.289 8.425   -14.518 1.00 91.02 63  A 1 
ATOM 512  C C   . VAL A 1 63  ? -14.271 9.466   -14.979 1.00 89.65 63  A 1 
ATOM 513  O O   . VAL A 1 63  ? -14.384 9.989   -16.087 1.00 88.02 63  A 1 
ATOM 514  C CB  . VAL A 1 63  ? -16.240 9.009   -13.452 1.00 90.80 63  A 1 
ATOM 515  C CG1 . VAL A 1 63  ? -16.827 10.365  -13.871 1.00 84.84 63  A 1 
ATOM 516  C CG2 . VAL A 1 63  ? -17.421 8.061   -13.212 1.00 85.25 63  A 1 
ATOM 517  N N   . THR A 1 64  ? -13.239 9.707   -14.172 1.00 89.63 64  A 1 
ATOM 518  C CA  . THR A 1 64  ? -12.153 10.630  -14.521 1.00 87.80 64  A 1 
ATOM 519  C C   . THR A 1 64  ? -11.417 10.171  -15.772 1.00 87.12 64  A 1 
ATOM 520  O O   . THR A 1 64  ? -11.171 10.970  -16.672 1.00 85.81 64  A 1 
ATOM 521  C CB  . THR A 1 64  ? -11.148 10.744  -13.377 1.00 87.25 64  A 1 
ATOM 522  O OG1 . THR A 1 64  ? -11.793 11.139  -12.193 1.00 78.25 64  A 1 
ATOM 523  C CG2 . THR A 1 64  ? -10.065 11.778  -13.675 1.00 79.69 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -11.090 8.881   -15.871 1.00 86.97 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -10.414 8.330   -17.043 1.00 86.12 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -11.250 8.503   -18.309 1.00 85.29 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -10.716 8.914   -19.335 1.00 84.19 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -10.096 6.850   -16.798 1.00 85.87 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -9.416  6.180   -18.002 1.00 82.95 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -8.040  6.777   -18.292 1.00 79.50 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -9.263  4.687   -17.740 1.00 79.41 65  A 1 
ATOM 532  N N   . TYR A 1 66  ? -12.553 8.205   -18.250 1.00 88.09 66  A 1 
ATOM 533  C CA  . TYR A 1 66  ? -13.452 8.384   -19.383 1.00 86.46 66  A 1 
ATOM 534  C C   . TYR A 1 66  ? -13.461 9.836   -19.855 1.00 85.02 66  A 1 
ATOM 535  O O   . TYR A 1 66  ? -13.208 10.106  -21.030 1.00 81.95 66  A 1 
ATOM 536  C CB  . TYR A 1 66  ? -14.863 7.922   -19.002 1.00 86.31 66  A 1 
ATOM 537  C CG  . TYR A 1 66  ? -15.861 8.126   -20.126 1.00 85.14 66  A 1 
ATOM 538  C CD1 . TYR A 1 66  ? -16.889 9.082   -20.003 1.00 81.16 66  A 1 
ATOM 539  C CD2 . TYR A 1 66  ? -15.738 7.382   -21.316 1.00 80.60 66  A 1 
ATOM 540  C CE1 . TYR A 1 66  ? -17.798 9.280   -21.059 1.00 78.42 66  A 1 
ATOM 541  C CE2 . TYR A 1 66  ? -16.638 7.581   -22.378 1.00 78.32 66  A 1 
ATOM 542  C CZ  . TYR A 1 66  ? -17.674 8.525   -22.245 1.00 78.90 66  A 1 
ATOM 543  O OH  . TYR A 1 66  ? -18.552 8.707   -23.269 1.00 78.02 66  A 1 
ATOM 544  N N   . SER A 1 67  ? -13.674 10.761  -18.924 1.00 85.61 67  A 1 
ATOM 545  C CA  . SER A 1 67  ? -13.710 12.189  -19.212 1.00 83.65 67  A 1 
ATOM 546  C C   . SER A 1 67  ? -12.383 12.689  -19.796 1.00 82.22 67  A 1 
ATOM 547  O O   . SER A 1 67  ? -12.358 13.245  -20.895 1.00 79.46 67  A 1 
ATOM 548  C CB  . SER A 1 67  ? -14.075 12.938  -17.929 1.00 82.27 67  A 1 
ATOM 549  O OG  . SER A 1 67  ? -14.340 14.267  -18.284 1.00 71.72 67  A 1 
ATOM 550  N N   . ALA A 1 68  ? -11.263 12.394  -19.135 1.00 84.80 68  A 1 
ATOM 551  C CA  . ALA A 1 68  ? -9.940  12.873  -19.530 1.00 82.99 68  A 1 
ATOM 552  C C   . ALA A 1 68  ? -9.449  12.271  -20.854 1.00 82.63 68  A 1 
ATOM 553  O O   . ALA A 1 68  ? -8.855  12.967  -21.677 1.00 80.10 68  A 1 
ATOM 554  C CB  . ALA A 1 68  ? -8.965  12.558  -18.392 1.00 81.78 68  A 1 
ATOM 555  N N   . SER A 1 69  ? -9.695  10.977  -21.083 1.00 81.92 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? -9.110  10.262  -22.222 1.00 81.02 69  A 1 
ATOM 557  C C   . SER A 1 69  ? -9.930  10.326  -23.505 1.00 81.02 69  A 1 
ATOM 558  O O   . SER A 1 69  ? -9.372  10.083  -24.572 1.00 79.51 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? -8.813  8.811   -21.854 1.00 79.67 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? -9.998  8.064   -21.685 1.00 72.34 69  A 1 
ATOM 561  N N   . TYR A 1 70  ? -11.225 10.664  -23.456 1.00 82.18 70  A 1 
ATOM 562  C CA  . TYR A 1 70  ? -12.128 10.574  -24.608 1.00 82.63 70  A 1 
ATOM 563  C C   . TYR A 1 70  ? -11.638 11.380  -25.817 1.00 82.49 70  A 1 
ATOM 564  O O   . TYR A 1 70  ? -11.508 10.847  -26.917 1.00 82.07 70  A 1 
ATOM 565  C CB  . TYR A 1 70  ? -13.536 11.022  -24.197 1.00 83.32 70  A 1 
ATOM 566  C CG  . TYR A 1 70  ? -14.566 10.832  -25.293 1.00 83.52 70  A 1 
ATOM 567  C CD1 . TYR A 1 70  ? -14.806 11.848  -26.238 1.00 82.52 70  A 1 
ATOM 568  C CD2 . TYR A 1 70  ? -15.272 9.616   -25.382 1.00 82.67 70  A 1 
ATOM 569  C CE1 . TYR A 1 70  ? -15.743 11.650  -27.269 1.00 81.64 70  A 1 
ATOM 570  C CE2 . TYR A 1 70  ? -16.214 9.412   -26.409 1.00 81.68 70  A 1 
ATOM 571  C CZ  . TYR A 1 70  ? -16.448 10.430  -27.356 1.00 82.27 70  A 1 
ATOM 572  O OH  . TYR A 1 70  ? -17.354 10.232  -28.354 1.00 79.88 70  A 1 
ATOM 573  N N   . SER A 1 71  ? -11.320 12.661  -25.619 1.00 80.35 71  A 1 
ATOM 574  C CA  . SER A 1 71  ? -10.878 13.549  -26.703 1.00 79.27 71  A 1 
ATOM 575  C C   . SER A 1 71  ? -9.502  13.162  -27.252 1.00 79.79 71  A 1 
ATOM 576  O O   . SER A 1 71  ? -9.276  13.233  -28.458 1.00 78.23 71  A 1 
ATOM 577  C CB  . SER A 1 71  ? -10.864 14.998  -26.213 1.00 76.99 71  A 1 
ATOM 578  O OG  . SER A 1 71  ? -9.875  15.168  -25.220 1.00 66.29 71  A 1 
ATOM 579  N N   . PHE A 1 72  ? -8.599  12.704  -26.382 1.00 79.23 72  A 1 
ATOM 580  C CA  . PHE A 1 72  ? -7.285  12.199  -26.763 1.00 78.83 72  A 1 
ATOM 581  C C   . PHE A 1 72  ? -7.412  10.917  -27.599 1.00 80.76 72  A 1 
ATOM 582  O O   . PHE A 1 72  ? -6.867  10.832  -28.698 1.00 80.72 72  A 1 
ATOM 583  C CB  . PHE A 1 72  ? -6.451  11.981  -25.491 1.00 77.05 72  A 1 
ATOM 584  C CG  . PHE A 1 72  ? -5.057  11.458  -25.769 1.00 74.20 72  A 1 
ATOM 585  C CD1 . PHE A 1 72  ? -4.812  10.076  -25.801 1.00 71.48 72  A 1 
ATOM 586  C CD2 . PHE A 1 72  ? -4.007  12.360  -26.020 1.00 70.06 72  A 1 
ATOM 587  C CE1 . PHE A 1 72  ? -3.524  9.594   -26.091 1.00 68.20 72  A 1 
ATOM 588  C CE2 . PHE A 1 72  ? -2.718  11.877  -26.308 1.00 68.00 72  A 1 
ATOM 589  C CZ  . PHE A 1 72  ? -2.477  10.492  -26.345 1.00 67.84 72  A 1 
ATOM 590  N N   . ALA A 1 73  ? -8.208  9.956   -27.128 1.00 80.72 73  A 1 
ATOM 591  C CA  . ALA A 1 73  ? -8.437  8.694   -27.816 1.00 81.82 73  A 1 
ATOM 592  C C   . ALA A 1 73  ? -9.127  8.895   -29.176 1.00 82.44 73  A 1 
ATOM 593  O O   . ALA A 1 73  ? -8.730  8.273   -30.159 1.00 82.30 73  A 1 
ATOM 594  C CB  . ALA A 1 73  ? -9.257  7.791   -26.888 1.00 82.44 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? -10.098 9.801   -29.264 1.00 83.12 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? -10.758 10.127  -30.525 1.00 82.99 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? -9.777  10.689  -31.570 1.00 82.95 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? -9.864  10.332  -32.740 1.00 81.75 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? -11.902 11.106  -30.238 1.00 82.97 74  A 1 
ATOM 600  N N   . ARG A 1 75  ? -8.816  11.518  -31.159 1.00 81.40 75  A 1 
ATOM 601  C CA  . ARG A 1 75  ? -7.823  12.127  -32.066 1.00 79.22 75  A 1 
ATOM 602  C C   . ARG A 1 75  ? -6.732  11.156  -32.514 1.00 79.49 75  A 1 
ATOM 603  O O   . ARG A 1 75  ? -6.379  11.157  -33.683 1.00 77.19 75  A 1 
ATOM 604  C CB  . ARG A 1 75  ? -7.177  13.353  -31.401 1.00 76.74 75  A 1 
ATOM 605  C CG  . ARG A 1 75  ? -8.126  14.552  -31.329 1.00 68.02 75  A 1 
ATOM 606  C CD  . ARG A 1 75  ? -7.423  15.700  -30.601 1.00 66.57 75  A 1 
ATOM 607  N NE  . ARG A 1 75  ? -8.307  16.870  -30.427 1.00 60.43 75  A 1 
ATOM 608  C CZ  . ARG A 1 75  ? -7.952  18.032  -29.903 1.00 56.17 75  A 1 
ATOM 609  N NH1 . ARG A 1 75  ? -6.735  18.265  -29.492 1.00 53.80 75  A 1 
ATOM 610  N NH2 . ARG A 1 75  ? -8.823  18.991  -29.769 1.00 49.61 75  A 1 
ATOM 611  N N   . PHE A 1 76  ? -6.182  10.360  -31.593 1.00 80.79 76  A 1 
ATOM 612  C CA  . PHE A 1 76  ? -5.005  9.522   -31.870 1.00 79.68 76  A 1 
ATOM 613  C C   . PHE A 1 76  ? -5.346  8.087   -32.279 1.00 81.48 76  A 1 
ATOM 614  O O   . PHE A 1 76  ? -4.585  7.471   -33.019 1.00 79.32 76  A 1 
ATOM 615  C CB  . PHE A 1 76  ? -4.070  9.547   -30.655 1.00 76.71 76  A 1 
ATOM 616  C CG  . PHE A 1 76  ? -3.306  10.849  -30.506 1.00 72.78 76  A 1 
ATOM 617  C CD1 . PHE A 1 76  ? -2.145  11.067  -31.273 1.00 70.36 76  A 1 
ATOM 618  C CD2 . PHE A 1 76  ? -3.738  11.842  -29.613 1.00 68.99 76  A 1 
ATOM 619  C CE1 . PHE A 1 76  ? -1.426  12.267  -31.141 1.00 66.64 76  A 1 
ATOM 620  C CE2 . PHE A 1 76  ? -3.021  13.047  -29.482 1.00 66.30 76  A 1 
ATOM 621  C CZ  . PHE A 1 76  ? -1.861  13.257  -30.244 1.00 64.94 76  A 1 
ATOM 622  N N   . PHE A 1 77  ? -6.476  7.555   -31.829 1.00 81.69 77  A 1 
ATOM 623  C CA  . PHE A 1 77  ? -6.889  6.170   -32.079 1.00 83.67 77  A 1 
ATOM 624  C C   . PHE A 1 77  ? -8.171  6.065   -32.916 1.00 86.76 77  A 1 
ATOM 625  O O   . PHE A 1 77  ? -8.630  4.958   -33.180 1.00 85.16 77  A 1 
ATOM 626  C CB  . PHE A 1 77  ? -7.010  5.415   -30.744 1.00 82.01 77  A 1 
ATOM 627  C CG  . PHE A 1 77  ? -5.714  5.328   -29.959 1.00 81.56 77  A 1 
ATOM 628  C CD1 . PHE A 1 77  ? -4.818  4.271   -30.199 1.00 78.83 77  A 1 
ATOM 629  C CD2 . PHE A 1 77  ? -5.386  6.310   -29.009 1.00 79.17 77  A 1 
ATOM 630  C CE1 . PHE A 1 77  ? -3.605  4.196   -29.492 1.00 77.32 77  A 1 
ATOM 631  C CE2 . PHE A 1 77  ? -4.167  6.241   -28.305 1.00 77.56 77  A 1 
ATOM 632  C CZ  . PHE A 1 77  ? -3.279  5.180   -28.548 1.00 76.64 77  A 1 
ATOM 633  N N   . GLY A 1 78  ? -8.787  7.192   -33.303 1.00 85.34 78  A 1 
ATOM 634  C CA  . GLY A 1 78  ? -10.042 7.216   -34.065 1.00 88.05 78  A 1 
ATOM 635  C C   . GLY A 1 78  ? -11.274 6.736   -33.289 1.00 90.46 78  A 1 
ATOM 636  O O   . GLY A 1 78  ? -12.381 6.739   -33.822 1.00 88.67 78  A 1 
ATOM 637  N N   . ASN A 1 79  ? -11.105 6.331   -32.028 1.00 90.32 79  A 1 
ATOM 638  C CA  . ASN A 1 79  ? -12.173 5.834   -31.169 1.00 89.58 79  A 1 
ATOM 639  C C   . ASN A 1 79  ? -12.039 6.431   -29.759 1.00 88.30 79  A 1 
ATOM 640  O O   . ASN A 1 79  ? -11.130 6.068   -29.012 1.00 85.32 79  A 1 
ATOM 641  C CB  . ASN A 1 79  ? -12.138 4.292   -31.171 1.00 88.05 79  A 1 
ATOM 642  C CG  . ASN A 1 79  ? -13.267 3.671   -30.367 1.00 84.07 79  A 1 
ATOM 643  O OD1 . ASN A 1 79  ? -13.990 4.318   -29.621 1.00 75.54 79  A 1 
ATOM 644  N ND2 . ASN A 1 79  ? -13.461 2.376   -30.480 1.00 78.47 79  A 1 
ATOM 645  N N   . GLY A 1 80  ? -12.977 7.300   -29.384 1.00 87.48 80  A 1 
ATOM 646  C CA  . GLY A 1 80  ? -12.989 7.953   -28.071 1.00 85.87 80  A 1 
ATOM 647  C C   . GLY A 1 80  ? -13.076 6.985   -26.886 1.00 86.56 80  A 1 
ATOM 648  O O   . GLY A 1 80  ? -12.561 7.277   -25.810 1.00 84.78 80  A 1 
ATOM 649  N N   . ASN A 1 81  ? -13.646 5.804   -27.096 1.00 89.19 81  A 1 
ATOM 650  C CA  . ASN A 1 81  ? -13.839 4.801   -26.044 1.00 89.77 81  A 1 
ATOM 651  C C   . ASN A 1 81  ? -12.652 3.837   -25.878 1.00 89.55 81  A 1 
ATOM 652  O O   . ASN A 1 81  ? -12.720 2.925   -25.057 1.00 87.98 81  A 1 
ATOM 653  C CB  . ASN A 1 81  ? -15.161 4.061   -26.313 1.00 89.80 81  A 1 
ATOM 654  C CG  . ASN A 1 81  ? -16.375 4.972   -26.241 1.00 89.16 81  A 1 
ATOM 655  O OD1 . ASN A 1 81  ? -16.410 5.953   -25.522 1.00 79.53 81  A 1 
ATOM 656  N ND2 . ASN A 1 81  ? -17.410 4.677   -26.987 1.00 81.45 81  A 1 
ATOM 657  N N   . TYR A 1 82  ? -11.560 4.018   -26.628 1.00 89.49 82  A 1 
ATOM 658  C CA  . TYR A 1 82  ? -10.430 3.081   -26.647 1.00 88.79 82  A 1 
ATOM 659  C C   . TYR A 1 82  ? -9.866  2.777   -25.244 1.00 89.07 82  A 1 
ATOM 660  O O   . TYR A 1 82  ? -9.726  1.614   -24.861 1.00 88.06 82  A 1 
ATOM 661  C CB  . TYR A 1 82  ? -9.344  3.647   -27.571 1.00 87.40 82  A 1 
ATOM 662  C CG  . TYR A 1 82  ? -8.097  2.789   -27.636 1.00 86.07 82  A 1 
ATOM 663  C CD1 . TYR A 1 82  ? -6.970  3.120   -26.856 1.00 82.57 82  A 1 
ATOM 664  C CD2 . TYR A 1 82  ? -8.071  1.651   -28.462 1.00 82.23 82  A 1 
ATOM 665  C CE1 . TYR A 1 82  ? -5.817  2.316   -26.907 1.00 80.79 82  A 1 
ATOM 666  C CE2 . TYR A 1 82  ? -6.922  0.844   -28.516 1.00 80.82 82  A 1 
ATOM 667  C CZ  . TYR A 1 82  ? -5.794  1.177   -27.737 1.00 80.83 82  A 1 
ATOM 668  O OH  . TYR A 1 82  ? -4.676  0.398   -27.785 1.00 79.02 82  A 1 
ATOM 669  N N   . PHE A 1 83  ? -9.557  3.807   -24.452 1.00 87.63 83  A 1 
ATOM 670  C CA  . PHE A 1 83  ? -8.959  3.617   -23.126 1.00 87.62 83  A 1 
ATOM 671  C C   . PHE A 1 83  ? -9.958  3.085   -22.099 1.00 88.89 83  A 1 
ATOM 672  O O   . PHE A 1 83  ? -9.618  2.180   -21.338 1.00 88.09 83  A 1 
ATOM 673  C CB  . PHE A 1 83  ? -8.327  4.926   -22.640 1.00 86.17 83  A 1 
ATOM 674  C CG  . PHE A 1 83  ? -7.067  5.297   -23.391 1.00 85.22 83  A 1 
ATOM 675  C CD1 . PHE A 1 83  ? -5.892  4.546   -23.197 1.00 82.53 83  A 1 
ATOM 676  C CD2 . PHE A 1 83  ? -7.064  6.384   -24.279 1.00 82.51 83  A 1 
ATOM 677  C CE1 . PHE A 1 83  ? -4.719  4.877   -23.897 1.00 80.53 83  A 1 
ATOM 678  C CE2 . PHE A 1 83  ? -5.888  6.716   -24.980 1.00 80.44 83  A 1 
ATOM 679  C CZ  . PHE A 1 83  ? -4.716  5.962   -24.788 1.00 80.03 83  A 1 
ATOM 680  N N   . ILE A 1 84  ? -11.200 3.605   -22.092 1.00 89.55 84  A 1 
ATOM 681  C CA  . ILE A 1 84  ? -12.198 3.194   -21.099 1.00 90.64 84  A 1 
ATOM 682  C C   . ILE A 1 84  ? -12.612 1.734   -21.280 1.00 91.00 84  A 1 
ATOM 683  O O   . ILE A 1 84  ? -12.700 1.010   -20.296 1.00 90.66 84  A 1 
ATOM 684  C CB  . ILE A 1 84  ? -13.399 4.162   -21.079 1.00 90.52 84  A 1 
ATOM 685  C CG1 . ILE A 1 84  ? -14.367 3.874   -19.913 1.00 86.82 84  A 1 
ATOM 686  C CG2 . ILE A 1 84  ? -14.187 4.163   -22.403 1.00 85.95 84  A 1 
ATOM 687  C CD1 . ILE A 1 84  ? -13.744 4.020   -18.517 1.00 78.03 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -12.775 1.252   -22.528 1.00 90.92 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -13.132 -0.152  -22.792 1.00 91.37 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -12.048 -1.090  -22.265 1.00 91.07 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -12.352 -2.054  -21.560 1.00 90.29 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -13.398 -0.378  -24.294 1.00 91.69 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -13.557 -1.863  -24.647 1.00 87.40 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -14.696 0.330   -24.718 1.00 86.77 85  A 1 
ATOM 695  N N   . ARG A 1 86  ? -10.769 -0.784  -22.536 1.00 90.92 86  A 1 
ATOM 696  C CA  . ARG A 1 86  ? -9.647  -1.566  -21.989 1.00 89.98 86  A 1 
ATOM 697  C C   . ARG A 1 86  ? -9.643  -1.538  -20.462 1.00 90.92 86  A 1 
ATOM 698  O O   . ARG A 1 86  ? -9.497  -2.585  -19.831 1.00 89.46 86  A 1 
ATOM 699  C CB  . ARG A 1 86  ? -8.312  -1.047  -22.546 1.00 88.14 86  A 1 
ATOM 700  C CG  . ARG A 1 86  ? -8.149  -1.372  -24.043 1.00 80.33 86  A 1 
ATOM 701  C CD  . ARG A 1 86  ? -6.808  -0.863  -24.581 1.00 78.45 86  A 1 
ATOM 702  N NE  . ARG A 1 86  ? -5.670  -1.654  -24.053 1.00 71.19 86  A 1 
ATOM 703  C CZ  . ARG A 1 86  ? -4.389  -1.325  -24.116 1.00 65.98 86  A 1 
ATOM 704  N NH1 . ARG A 1 86  ? -3.981  -0.206  -24.646 1.00 60.27 86  A 1 
ATOM 705  N NH2 . ARG A 1 86  ? -3.477  -2.132  -23.641 1.00 56.58 86  A 1 
ATOM 706  N N   . GLN A 1 87  ? -9.838  -0.368  -19.871 1.00 90.31 87  A 1 
ATOM 707  C CA  . GLN A 1 87  ? -9.840  -0.223  -18.418 1.00 91.15 87  A 1 
ATOM 708  C C   . GLN A 1 87  ? -11.020 -0.945  -17.758 1.00 92.35 87  A 1 
ATOM 709  O O   . GLN A 1 87  ? -10.844 -1.510  -16.684 1.00 91.75 87  A 1 
ATOM 710  C CB  . GLN A 1 87  ? -9.828  1.263   -18.053 1.00 90.18 87  A 1 
ATOM 711  C CG  . GLN A 1 87  ? -9.464  1.511   -16.583 1.00 83.55 87  A 1 
ATOM 712  C CD  . GLN A 1 87  ? -8.000  1.250   -16.239 1.00 84.48 87  A 1 
ATOM 713  O OE1 . GLN A 1 87  ? -7.201  0.753   -17.022 1.00 76.61 87  A 1 
ATOM 714  N NE2 . GLN A 1 87  ? -7.579  1.587   -15.042 1.00 72.75 87  A 1 
ATOM 715  N N   . LEU A 1 88  ? -12.191 -0.985  -18.398 1.00 92.41 88  A 1 
ATOM 716  C CA  . LEU A 1 88  ? -13.349 -1.740  -17.910 1.00 93.31 88  A 1 
ATOM 717  C C   . LEU A 1 88  ? -13.083 -3.251  -17.897 1.00 93.93 88  A 1 
ATOM 718  O O   . LEU A 1 88  ? -13.449 -3.913  -16.930 1.00 93.92 88  A 1 
ATOM 719  C CB  . LEU A 1 88  ? -14.588 -1.409  -18.762 1.00 93.86 88  A 1 
ATOM 720  C CG  . LEU A 1 88  ? -15.206 -0.027  -18.477 1.00 91.16 88  A 1 
ATOM 721  C CD1 . LEU A 1 88  ? -16.298 0.256   -19.512 1.00 87.10 88  A 1 
ATOM 722  C CD2 . LEU A 1 88  ? -15.836 0.057   -17.086 1.00 87.47 88  A 1 
ATOM 723  N N   . ILE A 1 89  ? -12.386 -3.787  -18.912 1.00 92.98 89  A 1 
ATOM 724  C CA  . ILE A 1 89  ? -11.986 -5.205  -18.938 1.00 92.73 89  A 1 
ATOM 725  C C   . ILE A 1 89  ? -11.052 -5.511  -17.759 1.00 93.43 89  A 1 
ATOM 726  O O   . ILE A 1 89  ? -11.295 -6.443  -16.988 1.00 93.22 89  A 1 
ATOM 727  C CB  . ILE A 1 89  ? -11.339 -5.570  -20.298 1.00 91.59 89  A 1 
ATOM 728  C CG1 . ILE A 1 89  ? -12.368 -5.440  -21.446 1.00 88.75 89  A 1 
ATOM 729  C CG2 . ILE A 1 89  ? -10.766 -7.002  -20.269 1.00 87.86 89  A 1 
ATOM 730  C CD1 . ILE A 1 89  ? -11.735 -5.441  -22.847 1.00 79.21 89  A 1 
ATOM 731  N N   . PHE A 1 90  ? -10.003 -4.699  -17.566 1.00 92.74 90  A 1 
ATOM 732  C CA  . PHE A 1 90  ? -9.098  -4.844  -16.428 1.00 93.07 90  A 1 
ATOM 733  C C   . PHE A 1 90  ? -9.792  -4.578  -15.086 1.00 94.42 90  A 1 
ATOM 734  O O   . PHE A 1 90  ? -9.487  -5.241  -14.096 1.00 94.43 90  A 1 
ATOM 735  C CB  . PHE A 1 90  ? -7.900  -3.907  -16.603 1.00 91.67 90  A 1 
ATOM 736  C CG  . PHE A 1 90  ? -6.879  -4.382  -17.618 1.00 90.31 90  A 1 
ATOM 737  C CD1 . PHE A 1 90  ? -6.100  -5.522  -17.340 1.00 86.78 90  A 1 
ATOM 738  C CD2 . PHE A 1 90  ? -6.673  -3.672  -18.811 1.00 86.58 90  A 1 
ATOM 739  C CE1 . PHE A 1 90  ? -5.107  -5.940  -18.244 1.00 84.92 90  A 1 
ATOM 740  C CE2 . PHE A 1 90  ? -5.680  -4.086  -19.718 1.00 84.79 90  A 1 
ATOM 741  C CZ  . PHE A 1 90  ? -4.893  -5.217  -19.429 1.00 84.65 90  A 1 
ATOM 742  N N   . GLY A 1 91  ? -10.732 -3.637  -15.042 1.00 93.14 91  A 1 
ATOM 743  C CA  . GLY A 1 91  ? -11.547 -3.329  -13.875 1.00 93.78 91  A 1 
ATOM 744  C C   . GLY A 1 91  ? -12.432 -4.502  -13.473 1.00 95.04 91  A 1 
ATOM 745  O O   . GLY A 1 91  ? -12.445 -4.870  -12.301 1.00 95.07 91  A 1 
ATOM 746  N N   . ALA A 1 92  ? -13.094 -5.150  -14.430 1.00 95.34 92  A 1 
ATOM 747  C CA  . ALA A 1 92  ? -13.890 -6.349  -14.182 1.00 95.61 92  A 1 
ATOM 748  C C   . ALA A 1 92  ? -13.023 -7.499  -13.644 1.00 95.93 92  A 1 
ATOM 749  O O   . ALA A 1 92  ? -13.345 -8.077  -12.602 1.00 95.77 92  A 1 
ATOM 750  C CB  . ALA A 1 92  ? -14.618 -6.733  -15.476 1.00 95.59 92  A 1 
ATOM 751  N N   . ALA A 1 93  ? -11.879 -7.766  -14.288 1.00 95.34 93  A 1 
ATOM 752  C CA  . ALA A 1 93  ? -10.916 -8.752  -13.798 1.00 94.89 93  A 1 
ATOM 753  C C   . ALA A 1 93  ? -10.387 -8.387  -12.399 1.00 95.51 93  A 1 
ATOM 754  O O   . ALA A 1 93  ? -10.312 -9.239  -11.513 1.00 95.03 93  A 1 
ATOM 755  C CB  . ALA A 1 93  ? -9.777  -8.864  -14.819 1.00 93.59 93  A 1 
ATOM 756  N N   . GLY A 1 94  ? -10.079 -7.113  -12.171 1.00 95.23 94  A 1 
ATOM 757  C CA  . GLY A 1 94  ? -9.626  -6.589  -10.890 1.00 95.35 94  A 1 
ATOM 758  C C   . GLY A 1 94  ? -10.659 -6.731  -9.775  1.00 96.20 94  A 1 
ATOM 759  O O   . GLY A 1 94  ? -10.303 -7.142  -8.673  1.00 96.05 94  A 1 
ATOM 760  N N   . ILE A 1 95  ? -11.942 -6.466  -10.043 1.00 96.19 95  A 1 
ATOM 761  C CA  . ILE A 1 95  ? -13.039 -6.664  -9.080  1.00 96.43 95  A 1 
ATOM 762  C C   . ILE A 1 95  ? -13.162 -8.143  -8.704  1.00 96.82 95  A 1 
ATOM 763  O O   . ILE A 1 95  ? -13.289 -8.471  -7.524  1.00 96.33 95  A 1 
ATOM 764  C CB  . ILE A 1 95  ? -14.375 -6.128  -9.644  1.00 95.91 95  A 1 
ATOM 765  C CG1 . ILE A 1 95  ? -14.361 -4.590  -9.729  1.00 91.15 95  A 1 
ATOM 766  C CG2 . ILE A 1 95  ? -15.578 -6.565  -8.784  1.00 89.86 95  A 1 
ATOM 767  C CD1 . ILE A 1 95  ? -15.481 -4.040  -10.625 1.00 76.72 95  A 1 
ATOM 768  N N   . ILE A 1 96  ? -13.091 -9.041  -9.692  1.00 97.27 96  A 1 
ATOM 769  C CA  . ILE A 1 96  ? -13.097 -10.484 -9.427  1.00 97.29 96  A 1 
ATOM 770  C C   . ILE A 1 96  ? -11.909 -10.844 -8.528  1.00 97.19 96  A 1 
ATOM 771  O O   . ILE A 1 96  ? -12.101 -11.466 -7.483  1.00 96.63 96  A 1 
ATOM 772  C CB  . ILE A 1 96  ? -13.096 -11.287 -10.748 1.00 97.37 96  A 1 
ATOM 773  C CG1 . ILE A 1 96  ? -14.412 -11.050 -11.524 1.00 95.40 96  A 1 
ATOM 774  C CG2 . ILE A 1 96  ? -12.907 -12.791 -10.474 1.00 94.93 96  A 1 
ATOM 775  C CD1 . ILE A 1 96  ? -14.354 -11.514 -12.988 1.00 87.53 96  A 1 
ATOM 776  N N   . CYS A 1 97  ? -10.701 -10.392 -8.872  1.00 96.92 97  A 1 
ATOM 777  C CA  . CYS A 1 97  ? -9.510  -10.585 -8.051  1.00 96.50 97  A 1 
ATOM 778  C C   . CYS A 1 97  ? -9.688  -10.004 -6.644  1.00 96.82 97  A 1 
ATOM 779  O O   . CYS A 1 97  ? -9.409  -10.695 -5.668  1.00 96.10 97  A 1 
ATOM 780  C CB  . CYS A 1 97  ? -8.292  -9.968  -8.751  1.00 95.41 97  A 1 
ATOM 781  S SG  . CYS A 1 97  ? -7.838  -10.945 -10.213 1.00 92.76 97  A 1 
ATOM 782  N N   . PHE A 1 98  ? -10.224 -8.793  -6.511  1.00 96.67 98  A 1 
ATOM 783  C CA  . PHE A 1 98  ? -10.494 -8.163  -5.215  1.00 96.79 98  A 1 
ATOM 784  C C   . PHE A 1 98  ? -11.351 -9.064  -4.316  1.00 96.83 98  A 1 
ATOM 785  O O   . PHE A 1 98  ? -10.973 -9.338  -3.176  1.00 96.31 98  A 1 
ATOM 786  C CB  . PHE A 1 98  ? -11.158 -6.798  -5.434  1.00 96.79 98  A 1 
ATOM 787  C CG  . PHE A 1 98  ? -11.636 -6.139  -4.158  1.00 97.10 98  A 1 
ATOM 788  C CD1 . PHE A 1 98  ? -12.986 -6.236  -3.767  1.00 95.05 98  A 1 
ATOM 789  C CD2 . PHE A 1 98  ? -10.723 -5.449  -3.346  1.00 95.62 98  A 1 
ATOM 790  C CE1 . PHE A 1 98  ? -13.415 -5.639  -2.570  1.00 95.28 98  A 1 
ATOM 791  C CE2 . PHE A 1 98  ? -11.151 -4.852  -2.151  1.00 95.12 98  A 1 
ATOM 792  C CZ  . PHE A 1 98  ? -12.497 -4.944  -1.762  1.00 95.89 98  A 1 
ATOM 793  N N   . PHE A 1 99  ? -12.469 -9.591  -4.829  1.00 97.41 99  A 1 
ATOM 794  C CA  . PHE A 1 99  ? -13.329 -10.481 -4.046  1.00 97.06 99  A 1 
ATOM 795  C C   . PHE A 1 99  ? -12.679 -11.834 -3.753  1.00 96.81 99  A 1 
ATOM 796  O O   . PHE A 1 99  ? -12.811 -12.338 -2.635  1.00 95.34 99  A 1 
ATOM 797  C CB  . PHE A 1 99  ? -14.685 -10.658 -4.737  1.00 96.79 99  A 1 
ATOM 798  C CG  . PHE A 1 99  ? -15.594 -9.454  -4.594  1.00 96.03 99  A 1 
ATOM 799  C CD1 . PHE A 1 99  ? -16.050 -9.063  -3.320  1.00 91.52 99  A 1 
ATOM 800  C CD2 . PHE A 1 99  ? -15.988 -8.721  -5.726  1.00 91.81 99  A 1 
ATOM 801  C CE1 . PHE A 1 99  ? -16.884 -7.940  -3.182  1.00 90.67 99  A 1 
ATOM 802  C CE2 . PHE A 1 99  ? -16.821 -7.601  -5.590  1.00 90.89 99  A 1 
ATOM 803  C CZ  . PHE A 1 99  ? -17.269 -7.208  -4.316  1.00 92.04 99  A 1 
ATOM 804  N N   . VAL A 1 100 ? -11.936 -12.409 -4.701  1.00 97.29 100 A 1 
ATOM 805  C CA  . VAL A 1 100 ? -11.186 -13.656 -4.488  1.00 97.04 100 A 1 
ATOM 806  C C   . VAL A 1 100 ? -10.138 -13.463 -3.390  1.00 96.56 100 A 1 
ATOM 807  O O   . VAL A 1 100 ? -10.146 -14.188 -2.396  1.00 95.47 100 A 1 
ATOM 808  C CB  . VAL A 1 100 ? -10.556 -14.155 -5.807  1.00 96.85 100 A 1 
ATOM 809  C CG1 . VAL A 1 100 ? -9.580  -15.320 -5.587  1.00 94.01 100 A 1 
ATOM 810  C CG2 . VAL A 1 100 ? -11.643 -14.653 -6.769  1.00 93.62 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? -9.280  -12.450 -3.505  1.00 96.98 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? -8.219  -12.182 -2.530  1.00 96.70 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? -8.762  -11.692 -1.181  1.00 96.17 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? -8.161  -11.980 -0.146  1.00 94.41 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? -7.186  -11.224 -3.135  1.00 96.40 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? -6.199  -11.913 -4.063  1.00 96.49 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? -5.054  -12.527 -3.530  1.00 93.61 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? -6.420  -11.963 -5.450  1.00 93.79 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? -4.135  -13.177 -4.375  1.00 92.61 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? -5.508  -12.618 -6.300  1.00 93.13 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? -4.363  -13.222 -5.762  1.00 93.82 101 A 1 
ATOM 822  N N   . SER A 1 102 ? -9.944  -11.050 -1.150  1.00 95.67 102 A 1 
ATOM 823  C CA  . SER A 1 102 ? -10.601 -10.689 0.116   1.00 94.80 102 A 1 
ATOM 824  C C   . SER A 1 102 ? -11.123 -11.901 0.900   1.00 93.75 102 A 1 
ATOM 825  O O   . SER A 1 102 ? -11.383 -11.793 2.098   1.00 91.55 102 A 1 
ATOM 826  C CB  . SER A 1 102 ? -11.730 -9.679  -0.117  1.00 94.36 102 A 1 
ATOM 827  O OG  . SER A 1 102 ? -12.872 -10.298 -0.680  1.00 83.32 102 A 1 
ATOM 828  N N   . ARG A 1 103 ? -11.280 -13.056 0.241   1.00 95.58 103 A 1 
ATOM 829  C CA  . ARG A 1 103 ? -11.844 -14.278 0.846   1.00 94.69 103 A 1 
ATOM 830  C C   . ARG A 1 103 ? -10.889 -15.467 0.879   1.00 94.21 103 A 1 
ATOM 831  O O   . ARG A 1 103 ? -11.163 -16.418 1.606   1.00 90.28 103 A 1 
ATOM 832  C CB  . ARG A 1 103 ? -13.156 -14.645 0.143   1.00 93.64 103 A 1 
ATOM 833  C CG  . ARG A 1 103 ? -14.247 -13.584 0.371   1.00 88.71 103 A 1 
ATOM 834  C CD  . ARG A 1 103 ? -15.567 -14.054 -0.244  1.00 84.37 103 A 1 
ATOM 835  N NE  . ARG A 1 103 ? -16.627 -13.036 -0.079  1.00 79.55 103 A 1 
ATOM 836  C CZ  . ARG A 1 103 ? -17.921 -13.218 -0.286  1.00 72.74 103 A 1 
ATOM 837  N NH1 . ARG A 1 103 ? -18.408 -14.371 -0.656  1.00 65.11 103 A 1 
ATOM 838  N NH2 . ARG A 1 103 ? -18.759 -12.228 -0.130  1.00 66.50 103 A 1 
ATOM 839  N N   . ILE A 1 104 ? -9.779  -15.415 0.139   1.00 94.66 104 A 1 
ATOM 840  C CA  . ILE A 1 104 ? -8.796  -16.502 0.074   1.00 94.38 104 A 1 
ATOM 841  C C   . ILE A 1 104 ? -8.264  -16.865 1.468   1.00 93.81 104 A 1 
ATOM 842  O O   . ILE A 1 104 ? -8.137  -16.009 2.350   1.00 92.37 104 A 1 
ATOM 843  C CB  . ILE A 1 104 ? -7.677  -16.170 -0.941  1.00 93.66 104 A 1 
ATOM 844  C CG1 . ILE A 1 104 ? -6.904  -17.446 -1.338  1.00 83.44 104 A 1 
ATOM 845  C CG2 . ILE A 1 104 ? -6.716  -15.081 -0.425  1.00 79.95 104 A 1 
ATOM 846  C CD1 . ILE A 1 104 ? -6.013  -17.269 -2.571  1.00 75.17 104 A 1 
ATOM 847  N N   . ASN A 1 105 ? -7.950  -18.140 1.681   1.00 93.63 105 A 1 
ATOM 848  C CA  . ASN A 1 105 ? -7.270  -18.543 2.904   1.00 93.07 105 A 1 
ATOM 849  C C   . ASN A 1 105 ? -5.806  -18.057 2.870   1.00 93.04 105 A 1 
ATOM 850  O O   . ASN A 1 105 ? -5.066  -18.386 1.947   1.00 91.57 105 A 1 
ATOM 851  C CB  . ASN A 1 105 ? -7.424  -20.063 3.134   1.00 91.51 105 A 1 
ATOM 852  C CG  . ASN A 1 105 ? -6.915  -20.453 4.512   1.00 85.67 105 A 1 
ATOM 853  O OD1 . ASN A 1 105 ? -6.377  -19.624 5.225   1.00 76.56 105 A 1 
ATOM 854  N ND2 . ASN A 1 105 ? -7.079  -21.672 4.950   1.00 77.76 105 A 1 
ATOM 855  N N   . LEU A 1 106 ? -5.406  -17.245 3.849   1.00 91.42 106 A 1 
ATOM 856  C CA  . LEU A 1 106 ? -4.045  -16.708 3.912   1.00 91.61 106 A 1 
ATOM 857  C C   . LEU A 1 106 ? -3.004  -17.812 4.127   1.00 91.17 106 A 1 
ATOM 858  O O   . LEU A 1 106 ? -1.891  -17.662 3.644   1.00 89.25 106 A 1 
ATOM 859  C CB  . LEU A 1 106 ? -3.926  -15.621 5.001   1.00 90.98 106 A 1 
ATOM 860  C CG  . LEU A 1 106 ? -4.753  -14.343 4.759   1.00 90.02 106 A 1 
ATOM 861  C CD1 . LEU A 1 106 ? -4.607  -13.393 5.952   1.00 86.23 106 A 1 
ATOM 862  C CD2 . LEU A 1 106 ? -4.333  -13.585 3.503   1.00 86.68 106 A 1 
ATOM 863  N N   . ASP A 1 107 ? -3.359  -18.930 4.750   1.00 91.21 107 A 1 
ATOM 864  C CA  . ASP A 1 107 ? -2.438  -20.060 4.958   1.00 90.35 107 A 1 
ATOM 865  C C   . ASP A 1 107 ? -2.128  -20.781 3.638   1.00 90.93 107 A 1 
ATOM 866  O O   . ASP A 1 107 ? -0.976  -21.105 3.343   1.00 88.82 107 A 1 
ATOM 867  C CB  . ASP A 1 107 ? -3.026  -21.018 6.007   1.00 88.13 107 A 1 
ATOM 868  C CG  . ASP A 1 107 ? -3.430  -20.231 7.256   1.00 81.46 107 A 1 
ATOM 869  O OD1 . ASP A 1 107 ? -2.591  -19.434 7.732   1.00 75.27 107 A 1 
ATOM 870  O OD2 . ASP A 1 107 ? -4.645  -20.250 7.562   1.00 75.11 107 A 1 
ATOM 871  N N   . ILE A 1 108 ? -3.143  -20.921 2.775   1.00 91.81 108 A 1 
ATOM 872  C CA  . ILE A 1 108 ? -2.950  -21.409 1.401   1.00 92.48 108 A 1 
ATOM 873  C C   . ILE A 1 108 ? -2.048  -20.433 0.644   1.00 92.83 108 A 1 
ATOM 874  O O   . ILE A 1 108 ? -1.083  -20.849 0.005   1.00 91.57 108 A 1 
ATOM 875  C CB  . ILE A 1 108 ? -4.308  -21.606 0.683   1.00 92.16 108 A 1 
ATOM 876  C CG1 . ILE A 1 108 ? -5.139  -22.691 1.404   1.00 85.56 108 A 1 
ATOM 877  C CG2 . ILE A 1 108 ? -4.093  -21.992 -0.795  1.00 83.60 108 A 1 
ATOM 878  C CD1 . ILE A 1 108 ? -6.553  -22.888 0.834   1.00 75.04 108 A 1 
ATOM 879  N N   . LEU A 1 109 ? -2.309  -19.128 0.753   1.00 91.18 109 A 1 
ATOM 880  C CA  . LEU A 1 109 ? -1.487  -18.109 0.108   1.00 91.51 109 A 1 
ATOM 881  C C   . LEU A 1 109 ? -0.027  -18.189 0.585   1.00 91.37 109 A 1 
ATOM 882  O O   . LEU A 1 109 ? 0.873   -18.144 -0.249  1.00 89.09 109 A 1 
ATOM 883  C CB  . LEU A 1 109 ? -2.119  -16.729 0.354   1.00 90.90 109 A 1 
ATOM 884  C CG  . LEU A 1 109 ? -1.490  -15.601 -0.485  1.00 87.66 109 A 1 
ATOM 885  C CD1 . LEU A 1 109 ? -1.771  -15.765 -1.981  1.00 81.26 109 A 1 
ATOM 886  C CD2 . LEU A 1 109 ? -2.076  -14.264 -0.035  1.00 81.56 109 A 1 
ATOM 887  N N   . ARG A 1 110 ? 0.212   -18.394 1.890   1.00 91.91 110 A 1 
ATOM 888  C CA  . ARG A 1 110 ? 1.557   -18.589 2.468   1.00 91.45 110 A 1 
ATOM 889  C C   . ARG A 1 110 ? 2.285   -19.773 1.843   1.00 91.86 110 A 1 
ATOM 890  O O   . ARG A 1 110 ? 3.442   -19.623 1.469   1.00 89.59 110 A 1 
ATOM 891  C CB  . ARG A 1 110 ? 1.480   -18.764 3.994   1.00 89.53 110 A 1 
ATOM 892  C CG  . ARG A 1 110 ? 1.208   -17.449 4.736   1.00 82.79 110 A 1 
ATOM 893  C CD  . ARG A 1 110 ? 1.042   -17.683 6.239   1.00 81.79 110 A 1 
ATOM 894  N NE  . ARG A 1 110 ? 2.349   -17.959 6.884   1.00 76.46 110 A 1 
ATOM 895  C CZ  . ARG A 1 110 ? 2.624   -17.787 8.169   1.00 73.11 110 A 1 
ATOM 896  N NH1 . ARG A 1 110 ? 1.718   -17.547 9.067   1.00 67.25 110 A 1 
ATOM 897  N NH2 . ARG A 1 110 ? 3.842   -17.820 8.591   1.00 62.06 110 A 1 
ATOM 898  N N   . LYS A 1 111 ? 1.619   -20.906 1.630   1.00 91.95 111 A 1 
ATOM 899  C CA  . LYS A 1 111 ? 2.207   -22.086 0.973   1.00 91.92 111 A 1 
ATOM 900  C C   . LYS A 1 111 ? 2.646   -21.803 -0.471  1.00 92.74 111 A 1 
ATOM 901  O O   . LYS A 1 111 ? 3.652   -22.333 -0.931  1.00 90.92 111 A 1 
ATOM 902  C CB  . LYS A 1 111 ? 1.205   -23.249 1.070   1.00 91.25 111 A 1 
ATOM 903  C CG  . LYS A 1 111 ? 1.823   -24.581 0.630   1.00 83.01 111 A 1 
ATOM 904  C CD  . LYS A 1 111 ? 0.868   -25.752 0.901   1.00 78.12 111 A 1 
ATOM 905  C CE  . LYS A 1 111 ? 1.553   -27.074 0.512   1.00 69.75 111 A 1 
ATOM 906  N NZ  . LYS A 1 111 ? 0.748   -28.259 0.908   1.00 62.23 111 A 1 
ATOM 907  N N   . PHE A 1 112 ? 1.915   -20.938 -1.186  1.00 92.29 112 A 1 
ATOM 908  C CA  . PHE A 1 112 ? 2.211   -20.564 -2.576  1.00 93.12 112 A 1 
ATOM 909  C C   . PHE A 1 112 ? 3.088   -19.309 -2.728  1.00 94.27 112 A 1 
ATOM 910  O O   . PHE A 1 112 ? 3.340   -18.881 -3.853  1.00 92.55 112 A 1 
ATOM 911  C CB  . PHE A 1 112 ? 0.901   -20.468 -3.368  1.00 92.24 112 A 1 
ATOM 912  C CG  . PHE A 1 112 ? 0.260   -21.817 -3.642  1.00 90.32 112 A 1 
ATOM 913  C CD1 . PHE A 1 112 ? 0.843   -22.696 -4.575  1.00 83.98 112 A 1 
ATOM 914  C CD2 . PHE A 1 112 ? -0.909  -22.205 -2.964  1.00 83.73 112 A 1 
ATOM 915  C CE1 . PHE A 1 112 ? 0.263   -23.952 -4.823  1.00 81.19 112 A 1 
ATOM 916  C CE2 . PHE A 1 112 ? -1.489  -23.463 -3.208  1.00 81.82 112 A 1 
ATOM 917  C CZ  . PHE A 1 112 ? -0.903  -24.338 -4.138  1.00 80.97 112 A 1 
ATOM 918  N N   . ILE A 1 113 ? 3.588   -18.716 -1.642  1.00 92.88 113 A 1 
ATOM 919  C CA  . ILE A 1 113 ? 4.395   -17.485 -1.720  1.00 93.26 113 A 1 
ATOM 920  C C   . ILE A 1 113 ? 5.685   -17.705 -2.506  1.00 93.86 113 A 1 
ATOM 921  O O   . ILE A 1 113 ? 6.018   -16.888 -3.363  1.00 93.13 113 A 1 
ATOM 922  C CB  . ILE A 1 113 ? 4.701   -16.919 -0.315  1.00 91.77 113 A 1 
ATOM 923  C CG1 . ILE A 1 113 ? 3.427   -16.303 0.284   1.00 81.84 113 A 1 
ATOM 924  C CG2 . ILE A 1 113 ? 5.795   -15.835 -0.365  1.00 80.22 113 A 1 
ATOM 925  C CD1 . ILE A 1 113 ? 3.553   -15.922 1.765   1.00 72.82 113 A 1 
ATOM 926  N N   . LEU A 1 114 ? 6.420   -18.793 -2.246  1.00 93.35 114 A 1 
ATOM 927  C CA  . LEU A 1 114 ? 7.690   -19.047 -2.926  1.00 93.72 114 A 1 
ATOM 928  C C   . LEU A 1 114 ? 7.510   -19.241 -4.448  1.00 94.71 114 A 1 
ATOM 929  O O   . LEU A 1 114 ? 8.189   -18.527 -5.195  1.00 94.35 114 A 1 
ATOM 930  C CB  . LEU A 1 114 ? 8.444   -20.196 -2.226  1.00 92.53 114 A 1 
ATOM 931  C CG  . LEU A 1 114 ? 9.849   -20.451 -2.796  1.00 81.66 114 A 1 
ATOM 932  C CD1 . LEU A 1 114 ? 10.803  -19.302 -2.467  1.00 74.74 114 A 1 
ATOM 933  C CD2 . LEU A 1 114 ? 10.417  -21.738 -2.205  1.00 73.81 114 A 1 
ATOM 934  N N   . PRO A 1 115 ? 6.559   -20.076 -4.935  1.00 95.47 115 A 1 
ATOM 935  C CA  . PRO A 1 115 ? 6.208   -20.118 -6.353  1.00 95.83 115 A 1 
ATOM 936  C C   . PRO A 1 115 ? 5.836   -18.745 -6.927  1.00 96.32 115 A 1 
ATOM 937  O O   . PRO A 1 115 ? 6.286   -18.389 -8.011  1.00 95.85 115 A 1 
ATOM 938  C CB  . PRO A 1 115 ? 5.021   -21.082 -6.462  1.00 94.81 115 A 1 
ATOM 939  C CG  . PRO A 1 115 ? 5.209   -22.017 -5.276  1.00 92.09 115 A 1 
ATOM 940  C CD  . PRO A 1 115 ? 5.848   -21.137 -4.217  1.00 94.63 115 A 1 
ATOM 941  N N   . LEU A 1 116 ? 5.063   -17.941 -6.200  1.00 94.77 116 A 1 
ATOM 942  C CA  . LEU A 1 116 ? 4.630   -16.615 -6.639  1.00 94.80 116 A 1 
ATOM 943  C C   . LEU A 1 116 ? 5.816   -15.652 -6.814  1.00 95.56 116 A 1 
ATOM 944  O O   . LEU A 1 116 ? 5.869   -14.907 -7.792  1.00 95.03 116 A 1 
ATOM 945  C CB  . LEU A 1 116 ? 3.600   -16.091 -5.621  1.00 93.83 116 A 1 
ATOM 946  C CG  . LEU A 1 116 ? 2.818   -14.860 -6.090  1.00 86.86 116 A 1 
ATOM 947  C CD1 . LEU A 1 116 ? 1.818   -15.220 -7.189  1.00 81.67 116 A 1 
ATOM 948  C CD2 . LEU A 1 116 ? 2.036   -14.269 -4.915  1.00 81.40 116 A 1 
ATOM 949  N N   . VAL A 1 117 ? 6.795   -15.697 -5.901  1.00 95.61 117 A 1 
ATOM 950  C CA  . VAL A 1 117 ? 8.056   -14.946 -5.994  1.00 95.69 117 A 1 
ATOM 951  C C   . VAL A 1 117 ? 8.870   -15.390 -7.206  1.00 96.09 117 A 1 
ATOM 952  O O   . VAL A 1 117 ? 9.351   -14.542 -7.960  1.00 95.58 117 A 1 
ATOM 953  C CB  . VAL A 1 117 ? 8.878   -15.102 -4.700  1.00 94.98 117 A 1 
ATOM 954  C CG1 . VAL A 1 117 ? 10.300  -14.543 -4.807  1.00 91.66 117 A 1 
ATOM 955  C CG2 . VAL A 1 117 ? 8.200   -14.365 -3.543  1.00 91.71 117 A 1 
ATOM 956  N N   . CYS A 1 118 ? 8.985   -16.701 -7.439  1.00 96.33 118 A 1 
ATOM 957  C CA  . CYS A 1 118 ? 9.682   -17.244 -8.603  1.00 96.31 118 A 1 
ATOM 958  C C   . CYS A 1 118 ? 9.025   -16.802 -9.918  1.00 96.43 118 A 1 
ATOM 959  O O   . CYS A 1 118 ? 9.723   -16.375 -10.831 1.00 95.73 118 A 1 
ATOM 960  C CB  . CYS A 1 118 ? 9.732   -18.775 -8.508  1.00 96.10 118 A 1 
ATOM 961  S SG  . CYS A 1 118 ? 10.822  -19.278 -7.145  1.00 90.30 118 A 1 
ATOM 962  N N   . VAL A 1 119 ? 7.690   -16.836 -10.005 1.00 96.74 119 A 1 
ATOM 963  C CA  . VAL A 1 119 ? 6.940   -16.351 -11.175 1.00 96.49 119 A 1 
ATOM 964  C C   . VAL A 1 119 ? 7.161   -14.852 -11.381 1.00 96.37 119 A 1 
ATOM 965  O O   . VAL A 1 119 ? 7.443   -14.433 -12.500 1.00 95.67 119 A 1 
ATOM 966  C CB  . VAL A 1 119 ? 5.441   -16.688 -11.050 1.00 95.99 119 A 1 
ATOM 967  C CG1 . VAL A 1 119 ? 4.593   -16.018 -12.139 1.00 92.19 119 A 1 
ATOM 968  C CG2 . VAL A 1 119 ? 5.213   -18.199 -11.180 1.00 91.85 119 A 1 
ATOM 969  N N   . ALA A 1 120 ? 7.096   -14.039 -10.323 1.00 96.24 120 A 1 
ATOM 970  C CA  . ALA A 1 120 ? 7.339   -12.599 -10.425 1.00 95.67 120 A 1 
ATOM 971  C C   . ALA A 1 120 ? 8.765   -12.285 -10.905 1.00 95.60 120 A 1 
ATOM 972  O O   . ALA A 1 120 ? 8.950   -11.439 -11.783 1.00 94.81 120 A 1 
ATOM 973  C CB  . ALA A 1 120 ? 7.049   -11.950 -9.067  1.00 95.60 120 A 1 
ATOM 974  N N   . ALA A 1 121 ? 9.774   -12.987 -10.372 1.00 96.51 121 A 1 
ATOM 975  C CA  . ALA A 1 121 ? 11.162  -12.849 -10.805 1.00 96.09 121 A 1 
ATOM 976  C C   . ALA A 1 121 ? 11.344  -13.296 -12.262 1.00 95.80 121 A 1 
ATOM 977  O O   . ALA A 1 121 ? 11.949  -12.573 -13.049 1.00 94.70 121 A 1 
ATOM 978  C CB  . ALA A 1 121 ? 12.056  -13.642 -9.849  1.00 95.88 121 A 1 
ATOM 979  N N   . PHE A 1 122 ? 10.763  -14.434 -12.644 1.00 96.42 122 A 1 
ATOM 980  C CA  . PHE A 1 122 ? 10.802  -14.955 -14.008 1.00 95.94 122 A 1 
ATOM 981  C C   . PHE A 1 122 ? 10.178  -13.980 -15.011 1.00 95.56 122 A 1 
ATOM 982  O O   . PHE A 1 122 ? 10.807  -13.647 -16.012 1.00 94.40 122 A 1 
ATOM 983  C CB  . PHE A 1 122 ? 10.099  -16.314 -14.039 1.00 95.53 122 A 1 
ATOM 984  C CG  . PHE A 1 122 ? 10.028  -16.928 -15.423 1.00 94.00 122 A 1 
ATOM 985  C CD1 . PHE A 1 122 ? 8.805   -16.972 -16.119 1.00 88.62 122 A 1 
ATOM 986  C CD2 . PHE A 1 122 ? 11.191  -17.447 -16.016 1.00 89.54 122 A 1 
ATOM 987  C CE1 . PHE A 1 122 ? 8.750   -17.553 -17.394 1.00 88.82 122 A 1 
ATOM 988  C CE2 . PHE A 1 122 ? 11.132  -18.024 -17.295 1.00 89.37 122 A 1 
ATOM 989  C CZ  . PHE A 1 122 ? 9.910   -18.082 -17.982 1.00 89.86 122 A 1 
ATOM 990  N N   . LEU A 1 123 ? 8.986   -13.447 -14.720 1.00 95.30 123 A 1 
ATOM 991  C CA  . LEU A 1 123 ? 8.343   -12.434 -15.561 1.00 94.36 123 A 1 
ATOM 992  C C   . LEU A 1 123 ? 9.187   -11.160 -15.676 1.00 93.94 123 A 1 
ATOM 993  O O   . LEU A 1 123 ? 9.271   -10.576 -16.754 1.00 93.11 123 A 1 
ATOM 994  C CB  . LEU A 1 123 ? 6.952   -12.101 -14.999 1.00 94.02 123 A 1 
ATOM 995  C CG  . LEU A 1 123 ? 5.895   -13.208 -15.147 1.00 91.76 123 A 1 
ATOM 996  C CD1 . LEU A 1 123 ? 4.625   -12.774 -14.413 1.00 86.57 123 A 1 
ATOM 997  C CD2 . LEU A 1 123 ? 5.534   -13.479 -16.607 1.00 86.19 123 A 1 
ATOM 998  N N   . CYS A 1 124 ? 9.858   -10.743 -14.597 1.00 94.54 124 A 1 
ATOM 999  C CA  . CYS A 1 124 ? 10.790  -9.617  -14.649 1.00 93.91 124 A 1 
ATOM 1000 C C   . CYS A 1 124 ? 11.997  -9.911  -15.552 1.00 93.47 124 A 1 
ATOM 1001 O O   . CYS A 1 124 ? 12.415  -9.031  -16.293 1.00 92.54 124 A 1 
ATOM 1002 C CB  . CYS A 1 124 ? 11.248  -9.241  -13.237 1.00 94.28 124 A 1 
ATOM 1003 S SG  . CYS A 1 124 ? 9.899   -8.453  -12.317 1.00 92.97 124 A 1 
ATOM 1004 N N   . VAL A 1 125 ? 12.537  -11.132 -15.523 1.00 95.53 125 A 1 
ATOM 1005 C CA  . VAL A 1 125 ? 13.640  -11.544 -16.410 1.00 95.08 125 A 1 
ATOM 1006 C C   . VAL A 1 125 ? 13.183  -11.596 -17.869 1.00 94.17 125 A 1 
ATOM 1007 O O   . VAL A 1 125 ? 13.907  -11.122 -18.739 1.00 92.41 125 A 1 
ATOM 1008 C CB  . VAL A 1 125 ? 14.242  -12.886 -15.962 1.00 95.03 125 A 1 
ATOM 1009 C CG1 . VAL A 1 125 ? 15.273  -13.432 -16.957 1.00 91.13 125 A 1 
ATOM 1010 C CG2 . VAL A 1 125 ? 14.967  -12.731 -14.618 1.00 91.08 125 A 1 
ATOM 1011 N N   . LEU A 1 126 ? 11.970  -12.093 -18.148 1.00 94.13 126 A 1 
ATOM 1012 C CA  . LEU A 1 126 ? 11.420  -12.151 -19.509 1.00 93.12 126 A 1 
ATOM 1013 C C   . LEU A 1 126 ? 11.359  -10.779 -20.187 1.00 92.34 126 A 1 
ATOM 1014 O O   . LEU A 1 126 ? 11.600  -10.686 -21.387 1.00 90.02 126 A 1 
ATOM 1015 C CB  . LEU A 1 126 ? 10.015  -12.771 -19.491 1.00 92.32 126 A 1 
ATOM 1016 C CG  . LEU A 1 126 ? 9.956   -14.296 -19.296 1.00 86.93 126 A 1 
ATOM 1017 C CD1 . LEU A 1 126 ? 8.483   -14.717 -19.301 1.00 81.13 126 A 1 
ATOM 1018 C CD2 . LEU A 1 126 ? 10.673  -15.066 -20.403 1.00 80.83 126 A 1 
ATOM 1019 N N   . THR A 1 127 ? 11.098  -9.708  -19.442 1.00 93.40 127 A 1 
ATOM 1020 C CA  . THR A 1 127 ? 11.112  -8.353  -20.025 1.00 92.51 127 A 1 
ATOM 1021 C C   . THR A 1 127 ? 12.496  -7.906  -20.495 1.00 91.28 127 A 1 
ATOM 1022 O O   . THR A 1 127 ? 12.583  -7.010  -21.330 1.00 87.41 127 A 1 
ATOM 1023 C CB  . THR A 1 127 ? 10.579  -7.283  -19.065 1.00 91.62 127 A 1 
ATOM 1024 O OG1 . THR A 1 127 ? 11.363  -7.185  -17.901 1.00 82.03 127 A 1 
ATOM 1025 C CG2 . THR A 1 127 ? 9.147   -7.531  -18.630 1.00 82.62 127 A 1 
ATOM 1026 N N   . LEU A 1 128 ? 13.577  -8.505  -19.991 1.00 91.82 128 A 1 
ATOM 1027 C CA  . LEU A 1 128 ? 14.950  -8.178  -20.386 1.00 90.75 128 A 1 
ATOM 1028 C C   . LEU A 1 128 ? 15.390  -8.922  -21.655 1.00 89.68 128 A 1 
ATOM 1029 O O   . LEU A 1 128 ? 16.421  -8.582  -22.228 1.00 86.36 128 A 1 
ATOM 1030 C CB  . LEU A 1 128 ? 15.910  -8.480  -19.221 1.00 90.87 128 A 1 
ATOM 1031 C CG  . LEU A 1 128 ? 15.618  -7.718  -17.916 1.00 89.51 128 A 1 
ATOM 1032 C CD1 . LEU A 1 128 ? 16.555  -8.202  -16.808 1.00 83.07 128 A 1 
ATOM 1033 C CD2 . LEU A 1 128 ? 15.817  -6.212  -18.085 1.00 83.50 128 A 1 
ATOM 1034 N N   . ILE A 1 129 ? 14.631  -9.931  -22.091 1.00 91.02 129 A 1 
ATOM 1035 C CA  . ILE A 1 129 ? 14.935  -10.713 -23.290 1.00 89.88 129 A 1 
ATOM 1036 C C   . ILE A 1 129 ? 14.432  -9.945  -24.522 1.00 88.74 129 A 1 
ATOM 1037 O O   . ILE A 1 129 ? 13.225  -9.684  -24.627 1.00 86.16 129 A 1 
ATOM 1038 C CB  . ILE A 1 129 ? 14.352  -12.140 -23.199 1.00 89.67 129 A 1 
ATOM 1039 C CG1 . ILE A 1 129 ? 14.916  -12.869 -21.956 1.00 86.01 129 A 1 
ATOM 1040 C CG2 . ILE A 1 129 ? 14.676  -12.929 -24.482 1.00 83.89 129 A 1 
ATOM 1041 C CD1 . ILE A 1 129 ? 14.318  -14.265 -21.712 1.00 76.62 129 A 1 
ATOM 1042 N N   . PRO A 1 130 ? 15.325  -9.599  -25.471 1.00 88.23 130 A 1 
ATOM 1043 C CA  . PRO A 1 130 ? 14.926  -8.902  -26.685 1.00 87.02 130 A 1 
ATOM 1044 C C   . PRO A 1 130 ? 13.960  -9.762  -27.509 1.00 86.26 130 A 1 
ATOM 1045 O O   . PRO A 1 130 ? 14.189  -10.955 -27.710 1.00 80.74 130 A 1 
ATOM 1046 C CB  . PRO A 1 130 ? 16.231  -8.594  -27.429 1.00 85.07 130 A 1 
ATOM 1047 C CG  . PRO A 1 130 ? 17.201  -9.666  -26.935 1.00 82.89 130 A 1 
ATOM 1048 C CD  . PRO A 1 130 ? 16.754  -9.892  -25.494 1.00 86.06 130 A 1 
ATOM 1049 N N   . GLY A 1 131 ? 12.859  -9.162  -27.967 1.00 85.80 131 A 1 
ATOM 1050 C CA  . GLY A 1 131 ? 11.786  -9.836  -28.708 1.00 84.93 131 A 1 
ATOM 1051 C C   . GLY A 1 131 ? 10.606  -10.320 -27.852 1.00 85.85 131 A 1 
ATOM 1052 O O   . GLY A 1 131 ? 9.539   -10.577 -28.403 1.00 82.34 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? 10.754  -10.404 -26.525 1.00 85.50 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? 9.653   -10.682 -25.585 1.00 85.70 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? 9.246   -9.398  -24.856 1.00 85.91 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? 8.063   -9.061  -24.792 1.00 81.73 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? 10.026  -11.806 -24.585 1.00 84.71 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? 10.404  -13.107 -25.337 1.00 79.79 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? 8.862   -12.056 -23.604 1.00 77.33 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? 10.839  -14.262 -24.423 1.00 71.43 132 A 1 
ATOM 1061 N N   . GLY A 1 133 ? 10.224  -8.685  -24.307 1.00 85.65 133 A 1 
ATOM 1062 C CA  . GLY A 1 133 ? 10.018  -7.388  -23.688 1.00 85.08 133 A 1 
ATOM 1063 C C   . GLY A 1 133 ? 9.851   -6.299  -24.743 1.00 85.92 133 A 1 
ATOM 1064 O O   . GLY A 1 133 ? 10.713  -6.128  -25.601 1.00 83.38 133 A 1 
ATOM 1065 N N   . VAL A 1 134 ? 8.751   -5.542  -24.661 1.00 87.16 134 A 1 
ATOM 1066 C CA  . VAL A 1 134 ? 8.508   -4.403  -25.544 1.00 86.88 134 A 1 
ATOM 1067 C C   . VAL A 1 134 ? 9.152   -3.162  -24.941 1.00 86.41 134 A 1 
ATOM 1068 O O   . VAL A 1 134 ? 8.794   -2.722  -23.841 1.00 82.38 134 A 1 
ATOM 1069 C CB  . VAL A 1 134 ? 7.014   -4.205  -25.835 1.00 83.84 134 A 1 
ATOM 1070 C CG1 . VAL A 1 134 ? 6.788   -3.030  -26.797 1.00 74.91 134 A 1 
ATOM 1071 C CG2 . VAL A 1 134 ? 6.435   -5.470  -26.478 1.00 77.38 134 A 1 
ATOM 1072 N N   . GLU A 1 135 ? 10.101  -2.597  -25.674 1.00 83.93 135 A 1 
ATOM 1073 C CA  . GLU A 1 135 ? 10.738  -1.348  -25.292 1.00 81.52 135 A 1 
ATOM 1074 C C   . GLU A 1 135 ? 9.846   -0.157  -25.643 1.00 79.94 135 A 1 
ATOM 1075 O O   . GLU A 1 135 ? 9.497   0.080   -26.799 1.00 74.41 135 A 1 
ATOM 1076 C CB  . GLU A 1 135 ? 12.128  -1.191  -25.919 1.00 78.21 135 A 1 
ATOM 1077 C CG  . GLU A 1 135 ? 13.119  -2.246  -25.412 1.00 68.24 135 A 1 
ATOM 1078 C CD  . GLU A 1 135 ? 14.583  -1.908  -25.717 1.00 66.58 135 A 1 
ATOM 1079 O OE1 . GLU A 1 135 ? 15.451  -2.547  -25.083 1.00 59.72 135 A 1 
ATOM 1080 O OE2 . GLU A 1 135 ? 14.829  -0.968  -26.508 1.00 61.43 135 A 1 
ATOM 1081 N N   . ARG A 1 136 ? 9.505   0.642   -24.638 1.00 80.41 136 A 1 
ATOM 1082 C CA  . ARG A 1 136 ? 8.869   1.948   -24.824 1.00 76.76 136 A 1 
ATOM 1083 C C   . ARG A 1 136 ? 9.723   3.003   -24.135 1.00 74.91 136 A 1 
ATOM 1084 O O   . ARG A 1 136 ? 10.063  2.850   -22.963 1.00 69.73 136 A 1 
ATOM 1085 C CB  . ARG A 1 136 ? 7.424   1.943   -24.309 1.00 74.68 136 A 1 
ATOM 1086 C CG  . ARG A 1 136 ? 6.503   0.985   -25.088 1.00 69.61 136 A 1 
ATOM 1087 C CD  . ARG A 1 136 ? 5.060   1.145   -24.605 1.00 68.75 136 A 1 
ATOM 1088 N NE  . ARG A 1 136 ? 4.114   0.238   -25.285 1.00 63.13 136 A 1 
ATOM 1089 C CZ  . ARG A 1 136 ? 2.798   0.259   -25.164 1.00 58.58 136 A 1 
ATOM 1090 N NH1 . ARG A 1 136 ? 2.183   1.134   -24.413 1.00 56.23 136 A 1 
ATOM 1091 N NH2 . ARG A 1 136 ? 2.062   -0.609  -25.789 1.00 52.27 136 A 1 
ATOM 1092 N N   . TYR A 1 137 ? 10.075  4.050   -24.868 1.00 75.51 137 A 1 
ATOM 1093 C CA  . TYR A 1 137 ? 10.919  5.150   -24.374 1.00 73.88 137 A 1 
ATOM 1094 C C   . TYR A 1 137 ? 12.268  4.682   -23.775 1.00 75.03 137 A 1 
ATOM 1095 O O   . TYR A 1 137 ? 12.731  5.212   -22.768 1.00 70.91 137 A 1 
ATOM 1096 C CB  . TYR A 1 137 ? 10.104  6.041   -23.421 1.00 70.32 137 A 1 
ATOM 1097 C CG  . TYR A 1 137 ? 8.766   6.496   -23.975 1.00 67.48 137 A 1 
ATOM 1098 C CD1 . TYR A 1 137 ? 8.722   7.472   -24.992 1.00 65.71 137 A 1 
ATOM 1099 C CD2 . TYR A 1 137 ? 7.568   5.954   -23.476 1.00 63.26 137 A 1 
ATOM 1100 C CE1 . TYR A 1 137 ? 7.482   7.902   -25.504 1.00 59.86 137 A 1 
ATOM 1101 C CE2 . TYR A 1 137 ? 6.327   6.383   -23.987 1.00 60.67 137 A 1 
ATOM 1102 C CZ  . TYR A 1 137 ? 6.281   7.364   -24.999 1.00 58.91 137 A 1 
ATOM 1103 O OH  . TYR A 1 137 ? 5.085   7.789   -25.485 1.00 57.46 137 A 1 
ATOM 1104 N N   . GLY A 1 138 ? 12.893  3.662   -24.374 1.00 74.49 138 A 1 
ATOM 1105 C CA  . GLY A 1 138 ? 14.186  3.111   -23.945 1.00 75.70 138 A 1 
ATOM 1106 C C   . GLY A 1 138 ? 14.137  2.253   -22.675 1.00 79.42 138 A 1 
ATOM 1107 O O   . GLY A 1 138 ? 15.160  2.077   -22.011 1.00 76.19 138 A 1 
ATOM 1108 N N   . ALA A 1 139 ? 12.955  1.749   -22.295 1.00 77.83 139 A 1 
ATOM 1109 C CA  . ALA A 1 139 ? 12.771  0.866   -21.154 1.00 80.61 139 A 1 
ATOM 1110 C C   . ALA A 1 139 ? 11.972  -0.392  -21.528 1.00 83.47 139 A 1 
ATOM 1111 O O   . ALA A 1 139 ? 10.830  -0.293  -21.977 1.00 81.74 139 A 1 
ATOM 1112 C CB  . ALA A 1 139 ? 12.106  1.658   -20.026 1.00 77.24 139 A 1 
ATOM 1113 N N   . SER A 1 140 ? 12.543  -1.574  -21.277 1.00 81.06 140 A 1 
ATOM 1114 C CA  . SER A 1 140 ? 11.930  -2.891  -21.502 1.00 83.60 140 A 1 
ATOM 1115 C C   . SER A 1 140 ? 11.062  -3.304  -20.304 1.00 85.40 140 A 1 
ATOM 1116 O O   . SER A 1 140 ? 11.439  -4.147  -19.491 1.00 81.55 140 A 1 
ATOM 1117 C CB  . SER A 1 140 ? 13.026  -3.925  -21.801 1.00 80.30 140 A 1 
ATOM 1118 O OG  . SER A 1 140 ? 14.024  -3.902  -20.800 1.00 68.10 140 A 1 
ATOM 1119 N N   . ARG A 1 141 ? 9.902   -2.652  -20.144 1.00 86.29 141 A 1 
ATOM 1120 C CA  . ARG A 1 141 ? 9.035   -2.836  -18.962 1.00 86.47 141 A 1 
ATOM 1121 C C   . ARG A 1 141 ? 7.800   -3.687  -19.213 1.00 88.12 141 A 1 
ATOM 1122 O O   . ARG A 1 141 ? 7.166   -4.117  -18.248 1.00 84.51 141 A 1 
ATOM 1123 C CB  . ARG A 1 141 ? 8.591   -1.467  -18.432 1.00 82.79 141 A 1 
ATOM 1124 C CG  . ARG A 1 141 ? 9.765   -0.582  -18.037 1.00 77.77 141 A 1 
ATOM 1125 C CD  . ARG A 1 141 ? 9.252   0.773   -17.567 1.00 76.37 141 A 1 
ATOM 1126 N NE  . ARG A 1 141 ? 10.365  1.722   -17.423 1.00 70.20 141 A 1 
ATOM 1127 C CZ  . ARG A 1 141 ? 10.260  2.980   -17.053 1.00 65.02 141 A 1 
ATOM 1128 N NH1 . ARG A 1 141 ? 9.110   3.517   -16.745 1.00 61.18 141 A 1 
ATOM 1129 N NH2 . ARG A 1 141 ? 11.321  3.725   -16.988 1.00 54.63 141 A 1 
ATOM 1130 N N   . TRP A 1 142 ? 7.422   -3.866  -20.477 1.00 87.70 142 A 1 
ATOM 1131 C CA  . TRP A 1 142 ? 6.114   -4.381  -20.861 1.00 88.05 142 A 1 
ATOM 1132 C C   . TRP A 1 142 ? 6.237   -5.727  -21.563 1.00 88.86 142 A 1 
ATOM 1133 O O   . TRP A 1 142 ? 7.118   -5.917  -22.401 1.00 85.91 142 A 1 
ATOM 1134 C CB  . TRP A 1 142 ? 5.389   -3.356  -21.743 1.00 84.94 142 A 1 
ATOM 1135 C CG  . TRP A 1 142 ? 5.199   -2.014  -21.108 1.00 82.53 142 A 1 
ATOM 1136 C CD1 . TRP A 1 142 ? 6.063   -0.981  -21.171 1.00 73.32 142 A 1 
ATOM 1137 C CD2 . TRP A 1 142 ? 4.096   -1.555  -20.271 1.00 77.71 142 A 1 
ATOM 1138 N NE1 . TRP A 1 142 ? 5.578   0.084   -20.433 1.00 70.92 142 A 1 
ATOM 1139 C CE2 . TRP A 1 142 ? 4.363   -0.216  -19.860 1.00 75.17 142 A 1 
ATOM 1140 C CE3 . TRP A 1 142 ? 2.895   -2.140  -19.821 1.00 65.51 142 A 1 
ATOM 1141 C CZ2 . TRP A 1 142 ? 3.482   0.514   -19.052 1.00 69.35 142 A 1 
ATOM 1142 C CZ3 . TRP A 1 142 ? 2.002   -1.420  -19.007 1.00 62.31 142 A 1 
ATOM 1143 C CH2 . TRP A 1 142 ? 2.290   -0.095  -18.621 1.00 64.22 142 A 1 
ATOM 1144 N N   . ILE A 1 143 ? 5.328   -6.636  -21.251 1.00 88.94 143 A 1 
ATOM 1145 C CA  . ILE A 1 143 ? 5.064   -7.842  -22.029 1.00 88.93 143 A 1 
ATOM 1146 C C   . ILE A 1 143 ? 3.714   -7.621  -22.713 1.00 87.78 143 A 1 
ATOM 1147 O O   . ILE A 1 143 ? 2.719   -7.335  -22.041 1.00 84.81 143 A 1 
ATOM 1148 C CB  . ILE A 1 143 ? 5.084   -9.105  -21.138 1.00 88.68 143 A 1 
ATOM 1149 C CG1 . ILE A 1 143 ? 6.453   -9.261  -20.433 1.00 83.20 143 A 1 
ATOM 1150 C CG2 . ILE A 1 143 ? 4.766   -10.351 -21.984 1.00 81.85 143 A 1 
ATOM 1151 C CD1 . ILE A 1 143 ? 6.505   -10.405 -19.409 1.00 77.83 143 A 1 
ATOM 1152 N N   . GLU A 1 144 ? 3.679   -7.722  -24.034 1.00 86.67 144 A 1 
ATOM 1153 C CA  . GLU A 1 144 ? 2.447   -7.582  -24.811 1.00 85.23 144 A 1 
ATOM 1154 C C   . GLU A 1 144 ? 1.925   -8.962  -25.214 1.00 85.26 144 A 1 
ATOM 1155 O O   . GLU A 1 144 ? 2.636   -9.766  -25.811 1.00 81.60 144 A 1 
ATOM 1156 C CB  . GLU A 1 144 ? 2.645   -6.648  -26.015 1.00 81.91 144 A 1 
ATOM 1157 C CG  . GLU A 1 144 ? 2.823   -5.196  -25.545 1.00 73.54 144 A 1 
ATOM 1158 C CD  . GLU A 1 144 ? 2.955   -4.161  -26.673 1.00 72.68 144 A 1 
ATOM 1159 O OE1 . GLU A 1 144 ? 3.267   -2.988  -26.331 1.00 65.77 144 A 1 
ATOM 1160 O OE2 . GLU A 1 144 ? 2.696   -4.486  -27.850 1.00 66.04 144 A 1 
ATOM 1161 N N   . VAL A 1 145 ? 0.666   -9.235  -24.877 1.00 84.59 145 A 1 
ATOM 1162 C CA  . VAL A 1 145 ? -0.044  -10.454 -25.271 1.00 81.92 145 A 1 
ATOM 1163 C C   . VAL A 1 145 ? -1.301  -10.028 -26.022 1.00 80.10 145 A 1 
ATOM 1164 O O   . VAL A 1 145 ? -2.309  -9.648  -25.424 1.00 74.46 145 A 1 
ATOM 1165 C CB  . VAL A 1 145 ? -0.345  -11.361 -24.060 1.00 80.39 145 A 1 
ATOM 1166 C CG1 . VAL A 1 145 ? -1.006  -12.667 -24.521 1.00 74.69 145 A 1 
ATOM 1167 C CG2 . VAL A 1 145 ? 0.934   -11.735 -23.298 1.00 75.71 145 A 1 
ATOM 1168 N N   . GLY A 1 146 ? -1.220  -10.032 -27.350 1.00 80.25 146 A 1 
ATOM 1169 C CA  . GLY A 1 146 ? -2.273  -9.503  -28.213 1.00 78.42 146 A 1 
ATOM 1170 C C   . GLY A 1 146 ? -2.483  -7.996  -27.995 1.00 78.90 146 A 1 
ATOM 1171 O O   . GLY A 1 146 ? -1.560  -7.208  -28.135 1.00 75.21 146 A 1 
ATOM 1172 N N   . SER A 1 147 ? -3.705  -7.593  -27.634 1.00 77.92 147 A 1 
ATOM 1173 C CA  . SER A 1 147 ? -4.043  -6.188  -27.353 1.00 75.96 147 A 1 
ATOM 1174 C C   . SER A 1 147 ? -3.756  -5.753  -25.907 1.00 76.24 147 A 1 
ATOM 1175 O O   . SER A 1 147 ? -3.915  -4.577  -25.573 1.00 72.73 147 A 1 
ATOM 1176 C CB  . SER A 1 147 ? -5.513  -5.944  -27.699 1.00 72.92 147 A 1 
ATOM 1177 O OG  . SER A 1 147 ? -6.347  -6.789  -26.930 1.00 65.10 147 A 1 
ATOM 1178 N N   . LEU A 1 148 ? -3.357  -6.687  -25.031 1.00 77.52 148 A 1 
ATOM 1179 C CA  . LEU A 1 148 ? -3.128  -6.443  -23.610 1.00 78.24 148 A 1 
ATOM 1180 C C   . LEU A 1 148 ? -1.637  -6.247  -23.326 1.00 79.89 148 A 1 
ATOM 1181 O O   . LEU A 1 148 ? -0.797  -7.023  -23.770 1.00 78.02 148 A 1 
ATOM 1182 C CB  . LEU A 1 148 ? -3.720  -7.593  -22.777 1.00 76.89 148 A 1 
ATOM 1183 C CG  . LEU A 1 148 ? -5.242  -7.787  -22.929 1.00 71.64 148 A 1 
ATOM 1184 C CD1 . LEU A 1 148 ? -5.686  -8.993  -22.096 1.00 68.04 148 A 1 
ATOM 1185 C CD2 . LEU A 1 148 ? -6.044  -6.572  -22.466 1.00 66.60 148 A 1 
ATOM 1186 N N   . SER A 1 149 ? -1.317  -5.220  -22.549 1.00 82.57 149 A 1 
ATOM 1187 C CA  . SER A 1 149 ? 0.035   -4.960  -22.060 1.00 82.79 149 A 1 
ATOM 1188 C C   . SER A 1 149 ? 0.096   -5.188  -20.555 1.00 84.36 149 A 1 
ATOM 1189 O O   . SER A 1 149 ? -0.697  -4.606  -19.812 1.00 82.24 149 A 1 
ATOM 1190 C CB  . SER A 1 149 ? 0.483   -3.540  -22.432 1.00 79.44 149 A 1 
ATOM 1191 O OG  . SER A 1 149 ? -0.434  -2.572  -21.947 1.00 69.02 149 A 1 
ATOM 1192 N N   . TYR A 1 150 ? 1.052   -6.001  -20.109 1.00 85.66 150 A 1 
ATOM 1193 C CA  . TYR A 1 150 ? 1.291   -6.293  -18.703 1.00 87.19 150 A 1 
ATOM 1194 C C   . TYR A 1 150 ? 2.684   -5.837  -18.279 1.00 88.73 150 A 1 
ATOM 1195 O O   . TYR A 1 150 ? 3.661   -6.045  -18.994 1.00 87.83 150 A 1 
ATOM 1196 C CB  . TYR A 1 150 ? 1.083   -7.787  -18.447 1.00 86.29 150 A 1 
ATOM 1197 C CG  . TYR A 1 150 ? 1.250   -8.160  -16.988 1.00 85.76 150 A 1 
ATOM 1198 C CD1 . TYR A 1 150 ? 2.378   -8.888  -16.558 1.00 82.38 150 A 1 
ATOM 1199 C CD2 . TYR A 1 150 ? 0.289   -7.742  -16.047 1.00 81.44 150 A 1 
ATOM 1200 C CE1 . TYR A 1 150 ? 2.531   -9.206  -15.194 1.00 78.40 150 A 1 
ATOM 1201 C CE2 . TYR A 1 150 ? 0.443   -8.049  -14.684 1.00 78.31 150 A 1 
ATOM 1202 C CZ  . TYR A 1 150 ? 1.564   -8.786  -14.259 1.00 78.51 150 A 1 
ATOM 1203 O OH  . TYR A 1 150 ? 1.706   -9.083  -12.942 1.00 77.49 150 A 1 
ATOM 1204 N N   . GLN A 1 151 ? 2.784   -5.225  -17.100 1.00 89.60 151 A 1 
ATOM 1205 C CA  . GLN A 1 151 ? 4.039   -4.766  -16.524 1.00 90.80 151 A 1 
ATOM 1206 C C   . GLN A 1 151 ? 4.408   -5.650  -15.317 1.00 92.39 151 A 1 
ATOM 1207 O O   . GLN A 1 151 ? 3.796   -5.500  -14.261 1.00 91.43 151 A 1 
ATOM 1208 C CB  . GLN A 1 151 ? 3.911   -3.278  -16.170 1.00 87.85 151 A 1 
ATOM 1209 C CG  . GLN A 1 151 ? 5.255   -2.702  -15.706 1.00 79.90 151 A 1 
ATOM 1210 C CD  . GLN A 1 151 ? 5.216   -1.205  -15.427 1.00 77.59 151 A 1 
ATOM 1211 O OE1 . GLN A 1 151 ? 4.226   -0.519  -15.553 1.00 71.61 151 A 1 
ATOM 1212 N NE2 . GLN A 1 151 ? 6.323   -0.620  -15.033 1.00 67.21 151 A 1 
ATOM 1213 N N   . PRO A 1 152 ? 5.412   -6.541  -15.418 1.00 91.38 152 A 1 
ATOM 1214 C CA  . PRO A 1 152 ? 5.771   -7.452  -14.324 1.00 92.37 152 A 1 
ATOM 1215 C C   . PRO A 1 152 ? 6.159   -6.768  -13.014 1.00 92.78 152 A 1 
ATOM 1216 O O   . PRO A 1 152 ? 5.904   -7.309  -11.938 1.00 90.88 152 A 1 
ATOM 1217 C CB  . PRO A 1 152 ? 6.926   -8.291  -14.865 1.00 91.19 152 A 1 
ATOM 1218 C CG  . PRO A 1 152 ? 6.626   -8.342  -16.358 1.00 89.58 152 A 1 
ATOM 1219 C CD  . PRO A 1 152 ? 6.106   -6.940  -16.635 1.00 92.02 152 A 1 
ATOM 1220 N N   . SER A 1 153 ? 6.717   -5.558  -13.067 1.00 93.11 153 A 1 
ATOM 1221 C CA  . SER A 1 153 ? 7.036   -4.794  -11.855 1.00 92.90 153 A 1 
ATOM 1222 C C   . SER A 1 153 ? 5.802   -4.425  -11.021 1.00 93.11 153 A 1 
ATOM 1223 O O   . SER A 1 153 ? 5.941   -4.207  -9.819  1.00 90.99 153 A 1 
ATOM 1224 C CB  . SER A 1 153 ? 7.837   -3.537  -12.197 1.00 91.14 153 A 1 
ATOM 1225 O OG  . SER A 1 153 ? 7.112   -2.680  -13.043 1.00 81.58 153 A 1 
ATOM 1226 N N   . GLU A 1 154 ? 4.597   -4.398  -11.608 1.00 92.61 154 A 1 
ATOM 1227 C CA  . GLU A 1 154 ? 3.351   -4.241  -10.854 1.00 92.59 154 A 1 
ATOM 1228 C C   . GLU A 1 154 ? 3.089   -5.462  -9.962  1.00 93.25 154 A 1 
ATOM 1229 O O   . GLU A 1 154 ? 2.702   -5.310  -8.805  1.00 91.92 154 A 1 
ATOM 1230 C CB  . GLU A 1 154 ? 2.164   -4.014  -11.809 1.00 91.47 154 A 1 
ATOM 1231 C CG  . GLU A 1 154 ? 2.206   -2.670  -12.562 1.00 85.86 154 A 1 
ATOM 1232 C CD  . GLU A 1 154 ? 2.153   -1.461  -11.620 1.00 85.28 154 A 1 
ATOM 1233 O OE1 . GLU A 1 154 ? 2.873   -0.470  -11.863 1.00 75.53 154 A 1 
ATOM 1234 O OE2 . GLU A 1 154 ? 1.471   -1.514  -10.579 1.00 75.99 154 A 1 
ATOM 1235 N N   . MET A 1 155 ? 3.380   -6.677  -10.442 1.00 92.93 155 A 1 
ATOM 1236 C CA  . MET A 1 155 ? 3.250   -7.901  -9.641  1.00 93.66 155 A 1 
ATOM 1237 C C   . MET A 1 155 ? 4.177   -7.868  -8.422  1.00 94.64 155 A 1 
ATOM 1238 O O   . MET A 1 155 ? 3.766   -8.236  -7.319  1.00 93.77 155 A 1 
ATOM 1239 C CB  . MET A 1 155 ? 3.531   -9.124  -10.520 1.00 92.22 155 A 1 
ATOM 1240 C CG  . MET A 1 155 ? 3.225   -10.440 -9.803  1.00 86.50 155 A 1 
ATOM 1241 S SD  . MET A 1 155 ? 3.395   -11.882 -10.886 1.00 83.49 155 A 1 
ATOM 1242 C CE  . MET A 1 155 ? 3.045   -13.199 -9.697  1.00 72.52 155 A 1 
ATOM 1243 N N   . VAL A 1 156 ? 5.401   -7.366  -8.592  1.00 94.77 156 A 1 
ATOM 1244 C CA  . VAL A 1 156 ? 6.374   -7.254  -7.495  1.00 95.81 156 A 1 
ATOM 1245 C C   . VAL A 1 156 ? 5.852   -6.375  -6.357  1.00 96.06 156 A 1 
ATOM 1246 O O   . VAL A 1 156 ? 6.134   -6.664  -5.195  1.00 95.41 156 A 1 
ATOM 1247 C CB  . VAL A 1 156 ? 7.734   -6.753  -8.010  1.00 95.70 156 A 1 
ATOM 1248 C CG1 . VAL A 1 156 ? 8.783   -6.697  -6.895  1.00 92.99 156 A 1 
ATOM 1249 C CG2 . VAL A 1 156 ? 8.279   -7.679  -9.105  1.00 93.25 156 A 1 
ATOM 1250 N N   . LYS A 1 157 ? 5.021   -5.372  -6.651  1.00 95.54 157 A 1 
ATOM 1251 C CA  . LYS A 1 157 ? 4.445   -4.477  -5.631  1.00 95.30 157 A 1 
ATOM 1252 C C   . LYS A 1 157 ? 3.594   -5.201  -4.586  1.00 95.55 157 A 1 
ATOM 1253 O O   . LYS A 1 157 ? 3.570   -4.758  -3.443  1.00 94.54 157 A 1 
ATOM 1254 C CB  . LYS A 1 157 ? 3.602   -3.377  -6.285  1.00 93.84 157 A 1 
ATOM 1255 C CG  . LYS A 1 157 ? 4.405   -2.379  -7.124  1.00 90.00 157 A 1 
ATOM 1256 C CD  . LYS A 1 157 ? 3.436   -1.374  -7.747  1.00 87.94 157 A 1 
ATOM 1257 C CE  . LYS A 1 157 ? 4.141   -0.375  -8.656  1.00 81.75 157 A 1 
ATOM 1258 N NZ  . LYS A 1 157 ? 3.141   0.460   -9.371  1.00 76.65 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? 2.910   -6.294  -4.933  1.00 93.24 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? 2.162   -7.074  -3.942  1.00 93.25 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? 2.905   -8.336  -3.497  1.00 95.12 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? 2.820   -8.706  -2.328  1.00 94.14 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? 0.742   -7.373  -4.434  1.00 90.51 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? 0.624   -8.487  -5.455  1.00 91.90 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? 0.579   -8.191  -6.826  1.00 86.53 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? 0.513   -9.821  -5.026  1.00 87.40 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? 0.429   -9.225  -7.765  1.00 83.61 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? 0.369   -10.856 -5.970  1.00 84.86 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? 0.326   -10.556 -7.340  1.00 83.61 158 A 1 
ATOM 1270 N N   . VAL A 1 159 ? 3.669   -8.978  -4.391  1.00 95.95 159 A 1 
ATOM 1271 C CA  . VAL A 1 159 ? 4.408   -10.207 -4.073  1.00 96.47 159 A 1 
ATOM 1272 C C   . VAL A 1 159 ? 5.517   -9.947  -3.058  1.00 96.67 159 A 1 
ATOM 1273 O O   . VAL A 1 159 ? 5.682   -10.732 -2.127  1.00 95.90 159 A 1 
ATOM 1274 C CB  . VAL A 1 159 ? 4.986   -10.842 -5.355  1.00 96.00 159 A 1 
ATOM 1275 C CG1 . VAL A 1 159 ? 5.898   -12.037 -5.058  1.00 92.65 159 A 1 
ATOM 1276 C CG2 . VAL A 1 159 ? 3.864   -11.353 -6.257  1.00 92.74 159 A 1 
ATOM 1277 N N   . LEU A 1 160 ? 6.265   -8.857  -3.199  1.00 96.07 160 A 1 
ATOM 1278 C CA  . LEU A 1 160 ? 7.363   -8.560  -2.289  1.00 96.35 160 A 1 
ATOM 1279 C C   . LEU A 1 160 ? 6.876   -8.256  -0.861  1.00 96.51 160 A 1 
ATOM 1280 O O   . LEU A 1 160 ? 7.374   -8.920  0.050   1.00 96.26 160 A 1 
ATOM 1281 C CB  . LEU A 1 160 ? 8.285   -7.478  -2.887  1.00 96.06 160 A 1 
ATOM 1282 C CG  . LEU A 1 160 ? 9.470   -7.118  -1.975  1.00 94.49 160 A 1 
ATOM 1283 C CD1 . LEU A 1 160 ? 10.490  -8.258  -1.899  1.00 90.22 160 A 1 
ATOM 1284 C CD2 . LEU A 1 160 ? 10.174  -5.878  -2.493  1.00 89.80 160 A 1 
ATOM 1285 N N   . PRO A 1 161 ? 5.882   -7.371  -0.616  1.00 97.25 161 A 1 
ATOM 1286 C CA  . PRO A 1 161 ? 5.319   -7.198  0.727   1.00 97.03 161 A 1 
ATOM 1287 C C   . PRO A 1 161 ? 4.769   -8.489  1.332   1.00 96.99 161 A 1 
ATOM 1288 O O   . PRO A 1 161 ? 4.995   -8.750  2.512   1.00 96.20 161 A 1 
ATOM 1289 C CB  . PRO A 1 161 ? 4.209   -6.153  0.578   1.00 96.50 161 A 1 
ATOM 1290 C CG  . PRO A 1 161 ? 4.680   -5.323  -0.606  1.00 95.39 161 A 1 
ATOM 1291 C CD  . PRO A 1 161 ? 5.322   -6.369  -1.508  1.00 96.92 161 A 1 
ATOM 1292 N N   . LEU A 1 162 ? 4.102   -9.319  0.532   1.00 96.53 162 A 1 
ATOM 1293 C CA  . LEU A 1 162 ? 3.578   -10.613 0.962   1.00 96.16 162 A 1 
ATOM 1294 C C   . LEU A 1 162 ? 4.708   -11.545 1.423   1.00 95.90 162 A 1 
ATOM 1295 O O   . LEU A 1 162 ? 4.631   -12.140 2.500   1.00 94.79 162 A 1 
ATOM 1296 C CB  . LEU A 1 162 ? 2.779   -11.208 -0.215  1.00 95.67 162 A 1 
ATOM 1297 C CG  . LEU A 1 162 ? 2.118   -12.562 0.079   1.00 92.66 162 A 1 
ATOM 1298 C CD1 . LEU A 1 162 ? 0.944   -12.419 1.039   1.00 87.21 162 A 1 
ATOM 1299 C CD2 . LEU A 1 162 ? 1.599   -13.166 -1.228  1.00 87.20 162 A 1 
ATOM 1300 N N   . TYR A 1 163 ? 5.784   -11.644 0.635   1.00 96.52 163 A 1 
ATOM 1301 C CA  . TYR A 1 163 ? 6.940   -12.479 0.942   1.00 96.12 163 A 1 
ATOM 1302 C C   . TYR A 1 163 ? 7.733   -11.965 2.148   1.00 95.85 163 A 1 
ATOM 1303 O O   . TYR A 1 163 ? 8.106   -12.749 3.021   1.00 94.94 163 A 1 
ATOM 1304 C CB  . TYR A 1 163 ? 7.828   -12.565 -0.300  1.00 95.55 163 A 1 
ATOM 1305 C CG  . TYR A 1 163 ? 9.024   -13.472 -0.107  1.00 93.68 163 A 1 
ATOM 1306 C CD1 . TYR A 1 163 ? 10.321  -12.935 -0.072  1.00 88.69 163 A 1 
ATOM 1307 C CD2 . TYR A 1 163 ? 8.839   -14.860 0.047   1.00 88.49 163 A 1 
ATOM 1308 C CE1 . TYR A 1 163 ? 11.427  -13.787 0.096   1.00 86.34 163 A 1 
ATOM 1309 C CE2 . TYR A 1 163 ? 9.943   -15.713 0.222   1.00 86.61 163 A 1 
ATOM 1310 C CZ  . TYR A 1 163 ? 11.241  -15.176 0.240   1.00 86.31 163 A 1 
ATOM 1311 O OH  . TYR A 1 163 ? 12.314  -15.996 0.401   1.00 84.22 163 A 1 
ATOM 1312 N N   . LEU A 1 164 ? 7.953   -10.652 2.234   1.00 95.38 164 A 1 
ATOM 1313 C CA  . LEU A 1 164 ? 8.622   -10.038 3.380   1.00 95.13 164 A 1 
ATOM 1314 C C   . LEU A 1 164 ? 7.827   -10.248 4.668   1.00 94.52 164 A 1 
ATOM 1315 O O   . LEU A 1 164 ? 8.415   -10.636 5.674   1.00 93.65 164 A 1 
ATOM 1316 C CB  . LEU A 1 164 ? 8.851   -8.539  3.123   1.00 95.17 164 A 1 
ATOM 1317 C CG  . LEU A 1 164 ? 9.888   -8.213  2.033   1.00 93.70 164 A 1 
ATOM 1318 C CD1 . LEU A 1 164 ? 10.015  -6.696  1.906   1.00 89.97 164 A 1 
ATOM 1319 C CD2 . LEU A 1 164 ? 11.273  -8.788  2.329   1.00 89.69 164 A 1 
ATOM 1320 N N   . ALA A 1 165 ? 6.501   -10.072 4.637   1.00 95.81 165 A 1 
ATOM 1321 C CA  . ALA A 1 165 ? 5.642   -10.342 5.785   1.00 95.32 165 A 1 
ATOM 1322 C C   . ALA A 1 165 ? 5.745   -11.809 6.235   1.00 94.50 165 A 1 
ATOM 1323 O O   . ALA A 1 165 ? 5.854   -12.070 7.429   1.00 93.21 165 A 1 
ATOM 1324 C CB  . ALA A 1 165 ? 4.199   -9.956  5.428   1.00 95.39 165 A 1 
ATOM 1325 N N   . HIS A 1 166 ? 5.776   -12.759 5.288   1.00 95.20 166 A 1 
ATOM 1326 C CA  . HIS A 1 166 ? 5.945   -14.181 5.590   1.00 94.28 166 A 1 
ATOM 1327 C C   . HIS A 1 166 ? 7.321   -14.498 6.199   1.00 93.53 166 A 1 
ATOM 1328 O O   . HIS A 1 166 ? 7.403   -15.149 7.238   1.00 91.54 166 A 1 
ATOM 1329 C CB  . HIS A 1 166 ? 5.706   -14.992 4.313   1.00 93.32 166 A 1 
ATOM 1330 C CG  . HIS A 1 166 ? 5.961   -16.468 4.492   1.00 91.11 166 A 1 
ATOM 1331 N ND1 . HIS A 1 166 ? 5.202   -17.361 5.210   1.00 79.09 166 A 1 
ATOM 1332 C CD2 . HIS A 1 166 ? 7.014   -17.167 3.967   1.00 80.71 166 A 1 
ATOM 1333 C CE1 . HIS A 1 166 ? 5.782   -18.572 5.112   1.00 82.29 166 A 1 
ATOM 1334 N NE2 . HIS A 1 166 ? 6.881   -18.497 4.364   1.00 84.53 166 A 1 
ATOM 1335 N N   . LEU A 1 167 ? 8.413   -14.016 5.590   1.00 93.33 167 A 1 
ATOM 1336 C CA  . LEU A 1 167 ? 9.764   -14.256 6.103   1.00 92.41 167 A 1 
ATOM 1337 C C   . LEU A 1 167 ? 9.977   -13.666 7.494   1.00 91.63 167 A 1 
ATOM 1338 O O   . LEU A 1 167 ? 10.597  -14.304 8.340   1.00 89.31 167 A 1 
ATOM 1339 C CB  . LEU A 1 167 ? 10.805  -13.640 5.163   1.00 91.31 167 A 1 
ATOM 1340 C CG  . LEU A 1 167 ? 11.149  -14.437 3.901   1.00 84.37 167 A 1 
ATOM 1341 C CD1 . LEU A 1 167 ? 12.321  -13.702 3.235   1.00 78.42 167 A 1 
ATOM 1342 C CD2 . LEU A 1 167 ? 11.602  -15.868 4.202   1.00 78.02 167 A 1 
ATOM 1343 N N   . LEU A 1 168 ? 9.495   -12.445 7.721   1.00 91.52 168 A 1 
ATOM 1344 C CA  . LEU A 1 168 ? 9.658   -11.752 8.994   1.00 90.50 168 A 1 
ATOM 1345 C C   . LEU A 1 168 ? 8.789   -12.373 10.091  1.00 89.15 168 A 1 
ATOM 1346 O O   . LEU A 1 168 ? 9.229   -12.420 11.236  1.00 86.60 168 A 1 
ATOM 1347 C CB  . LEU A 1 168 ? 9.365   -10.257 8.792   1.00 90.58 168 A 1 
ATOM 1348 C CG  . LEU A 1 168 ? 10.403  -9.540  7.903   1.00 90.15 168 A 1 
ATOM 1349 C CD1 . LEU A 1 168 ? 9.896   -8.157  7.514   1.00 86.15 168 A 1 
ATOM 1350 C CD2 . LEU A 1 168 ? 11.753  -9.378  8.601   1.00 86.60 168 A 1 
ATOM 1351 N N   . ASP A 1 169 ? 7.618   -12.912 9.744   1.00 91.93 169 A 1 
ATOM 1352 C CA  . ASP A 1 169 ? 6.787   -13.700 10.663  1.00 90.67 169 A 1 
ATOM 1353 C C   . ASP A 1 169 ? 7.480   -15.013 11.061  1.00 89.48 169 A 1 
ATOM 1354 O O   . ASP A 1 169 ? 7.699   -15.257 12.249  1.00 87.34 169 A 1 
ATOM 1355 C CB  . ASP A 1 169 ? 5.432   -13.959 9.998   1.00 89.58 169 A 1 
ATOM 1356 C CG  . ASP A 1 169 ? 4.412   -14.644 10.911  1.00 87.30 169 A 1 
ATOM 1357 O OD1 . ASP A 1 169 ? 4.148   -14.092 11.997  1.00 81.75 169 A 1 
ATOM 1358 O OD2 . ASP A 1 169 ? 3.810   -15.652 10.467  1.00 81.30 169 A 1 
ATOM 1359 N N   . LYS A 1 170 ? 7.953   -15.810 10.077  1.00 89.96 170 A 1 
ATOM 1360 C CA  . LYS A 1 170 ? 8.681   -17.076 10.324  1.00 88.11 170 A 1 
ATOM 1361 C C   . LYS A 1 170 ? 9.943   -16.854 11.173  1.00 86.85 170 A 1 
ATOM 1362 O O   . LYS A 1 170 ? 10.345  -17.726 11.936  1.00 83.30 170 A 1 
ATOM 1363 C CB  . LYS A 1 170 ? 8.995   -17.798 8.981   1.00 87.08 170 A 1 
ATOM 1364 C CG  . LYS A 1 170 ? 9.553   -19.237 9.138   1.00 77.86 170 A 1 
ATOM 1365 C CD  . LYS A 1 170 ? 9.788   -20.025 7.815   1.00 73.87 170 A 1 
ATOM 1366 C CE  . LYS A 1 170 ? 10.339  -21.452 8.080   1.00 65.07 170 A 1 
ATOM 1367 N NZ  . LYS A 1 170 ? 10.634  -22.295 6.866   1.00 59.14 170 A 1 
ATOM 1368 N N   . LYS A 1 171 ? 10.575  -15.686 11.054  1.00 86.23 171 A 1 
ATOM 1369 C CA  . LYS A 1 171 ? 11.841  -15.351 11.721  1.00 83.21 171 A 1 
ATOM 1370 C C   . LYS A 1 171 ? 11.703  -14.408 12.919  1.00 82.94 171 A 1 
ATOM 1371 O O   . LYS A 1 171 ? 12.727  -13.967 13.441  1.00 78.27 171 A 1 
ATOM 1372 C CB  . LYS A 1 171 ? 12.851  -14.843 10.681  1.00 80.86 171 A 1 
ATOM 1373 C CG  . LYS A 1 171 ? 13.163  -15.944 9.660   1.00 77.60 171 A 1 
ATOM 1374 C CD  . LYS A 1 171 ? 14.239  -15.516 8.667   1.00 73.52 171 A 1 
ATOM 1375 C CE  . LYS A 1 171 ? 14.499  -16.711 7.746   1.00 68.51 171 A 1 
ATOM 1376 N NZ  . LYS A 1 171 ? 15.711  -16.531 6.932   1.00 59.56 171 A 1 
ATOM 1377 N N   . ALA A 1 172 ? 10.493  -14.126 13.380  1.00 83.37 172 A 1 
ATOM 1378 C CA  . ALA A 1 172 ? 10.239  -13.174 14.461  1.00 81.29 172 A 1 
ATOM 1379 C C   . ALA A 1 172 ? 11.056  -13.465 15.739  1.00 79.84 172 A 1 
ATOM 1380 O O   . ALA A 1 172 ? 11.530  -12.537 16.386  1.00 73.78 172 A 1 
ATOM 1381 C CB  . ALA A 1 172 ? 8.731   -13.165 14.744  1.00 79.87 172 A 1 
ATOM 1382 N N   . GLY A 1 173 ? 11.315  -14.741 16.059  1.00 81.30 173 A 1 
ATOM 1383 C CA  . GLY A 1 173 ? 12.148  -15.145 17.206  1.00 80.67 173 A 1 
ATOM 1384 C C   . GLY A 1 173 ? 13.671  -15.044 16.996  1.00 81.30 173 A 1 
ATOM 1385 O O   . GLY A 1 173 ? 14.421  -15.176 17.956  1.00 75.98 173 A 1 
ATOM 1386 N N   . ASN A 1 174 ? 14.148  -14.829 15.760  1.00 79.27 174 A 1 
ATOM 1387 C CA  . ASN A 1 174 ? 15.578  -14.846 15.398  1.00 78.78 174 A 1 
ATOM 1388 C C   . ASN A 1 174 ? 16.054  -13.551 14.712  1.00 78.87 174 A 1 
ATOM 1389 O O   . ASN A 1 174 ? 17.123  -13.530 14.094  1.00 73.69 174 A 1 
ATOM 1390 C CB  . ASN A 1 174 ? 15.881  -16.117 14.571  1.00 74.85 174 A 1 
ATOM 1391 C CG  . ASN A 1 174 ? 16.155  -17.355 15.415  1.00 68.19 174 A 1 
ATOM 1392 O OD1 . ASN A 1 174 ? 16.683  -17.302 16.507  1.00 60.54 174 A 1 
ATOM 1393 N ND2 . ASN A 1 174 ? 15.882  -18.528 14.891  1.00 61.59 174 A 1 
ATOM 1394 N N   . LEU A 1 175 ? 15.305  -12.457 14.837  1.00 74.18 175 A 1 
ATOM 1395 C CA  . LEU A 1 175 ? 15.655  -11.145 14.253  1.00 73.63 175 A 1 
ATOM 1396 C C   . LEU A 1 175 ? 16.972  -10.561 14.806  1.00 74.99 175 A 1 
ATOM 1397 O O   . LEU A 1 175 ? 17.551  -9.652  14.216  1.00 68.86 175 A 1 
ATOM 1398 C CB  . LEU A 1 175 ? 14.488  -10.161 14.472  1.00 69.68 175 A 1 
ATOM 1399 C CG  . LEU A 1 175 ? 13.210  -10.490 13.673  1.00 67.21 175 A 1 
ATOM 1400 C CD1 . LEU A 1 175 ? 12.099  -9.519  14.063  1.00 64.01 175 A 1 
ATOM 1401 C CD2 . LEU A 1 175 ? 13.429  -10.383 12.161  1.00 63.35 175 A 1 
ATOM 1402 N N   . ASP A 1 176 ? 17.472  -11.112 15.902  1.00 77.87 176 A 1 
ATOM 1403 C CA  . ASP A 1 176 ? 18.738  -10.701 16.504  1.00 77.56 176 A 1 
ATOM 1404 C C   . ASP A 1 176 ? 19.979  -11.225 15.767  1.00 78.72 176 A 1 
ATOM 1405 O O   . ASP A 1 176 ? 21.053  -10.616 15.854  1.00 74.56 176 A 1 
ATOM 1406 C CB  . ASP A 1 176 ? 18.730  -11.128 17.973  1.00 74.10 176 A 1 
ATOM 1407 C CG  . ASP A 1 176 ? 17.853  -10.207 18.825  1.00 67.33 176 A 1 
ATOM 1408 O OD1 . ASP A 1 176 ? 17.804  -8.999  18.480  1.00 61.60 176 A 1 
ATOM 1409 O OD2 . ASP A 1 176 ? 17.382  -10.661 19.878  1.00 62.24 176 A 1 
ATOM 1410 N N   . LYS A 1 177 ? 19.845  -12.311 15.000  1.00 77.39 177 A 1 
ATOM 1411 C CA  . LYS A 1 177 ? 20.931  -12.916 14.218  1.00 77.95 177 A 1 
ATOM 1412 C C   . LYS A 1 177 ? 20.943  -12.341 12.799  1.00 78.80 177 A 1 
ATOM 1413 O O   . LYS A 1 177 ? 20.025  -12.570 12.016  1.00 74.76 177 A 1 
ATOM 1414 C CB  . LYS A 1 177 ? 20.803  -14.447 14.219  1.00 74.90 177 A 1 
ATOM 1415 C CG  . LYS A 1 177 ? 21.019  -15.062 15.614  1.00 69.79 177 A 1 
ATOM 1416 C CD  . LYS A 1 177 ? 20.904  -16.596 15.555  1.00 66.80 177 A 1 
ATOM 1417 C CE  . LYS A 1 177 ? 21.056  -17.206 16.953  1.00 59.56 177 A 1 
ATOM 1418 N NZ  . LYS A 1 177 ? 20.822  -18.675 16.948  1.00 51.67 177 A 1 
ATOM 1419 N N   . PHE A 1 178 ? 22.011  -11.646 12.439  1.00 76.68 178 A 1 
ATOM 1420 C CA  . PHE A 1 178 ? 22.135  -10.996 11.129  1.00 77.18 178 A 1 
ATOM 1421 C C   . PHE A 1 178 ? 21.999  -11.988 9.961   1.00 78.87 178 A 1 
ATOM 1422 O O   . PHE A 1 178 ? 21.153  -11.798 9.090   1.00 75.47 178 A 1 
ATOM 1423 C CB  . PHE A 1 178 ? 23.462  -10.229 11.063  1.00 74.49 178 A 1 
ATOM 1424 C CG  . PHE A 1 178 ? 23.653  -9.463  9.765   1.00 73.37 178 A 1 
ATOM 1425 C CD1 . PHE A 1 178 ? 24.493  -9.971  8.753   1.00 70.68 178 A 1 
ATOM 1426 C CD2 . PHE A 1 178 ? 22.966  -8.252  9.557   1.00 69.94 178 A 1 
ATOM 1427 C CE1 . PHE A 1 178 ? 24.646  -9.267  7.547   1.00 67.18 178 A 1 
ATOM 1428 C CE2 . PHE A 1 178 ? 23.117  -7.551  8.347   1.00 67.12 178 A 1 
ATOM 1429 C CZ  . PHE A 1 178 ? 23.959  -8.059  7.342   1.00 67.37 178 A 1 
ATOM 1430 N N   . ASN A 1 179 ? 22.773  -13.085 9.979   1.00 76.87 179 A 1 
ATOM 1431 C CA  . ASN A 1 179 ? 22.853  -14.027 8.857   1.00 77.28 179 A 1 
ATOM 1432 C C   . ASN A 1 179 ? 21.556  -14.815 8.625   1.00 76.82 179 A 1 
ATOM 1433 O O   . ASN A 1 179 ? 21.195  -15.077 7.480   1.00 73.29 179 A 1 
ATOM 1434 C CB  . ASN A 1 179 ? 24.040  -14.988 9.079   1.00 76.93 179 A 1 
ATOM 1435 C CG  . ASN A 1 179 ? 25.393  -14.304 8.991   1.00 73.16 179 A 1 
ATOM 1436 O OD1 . ASN A 1 179 ? 25.508  -13.129 8.696   1.00 64.95 179 A 1 
ATOM 1437 N ND2 . ASN A 1 179 ? 26.462  -15.008 9.270   1.00 66.20 179 A 1 
ATOM 1438 N N   . SER A 1 180 ? 20.842  -15.195 9.679   1.00 79.76 180 A 1 
ATOM 1439 C CA  . SER A 1 180 ? 19.629  -16.005 9.552   1.00 78.68 180 A 1 
ATOM 1440 C C   . SER A 1 180 ? 18.347  -15.169 9.545   1.00 78.59 180 A 1 
ATOM 1441 O O   . SER A 1 180 ? 17.400  -15.553 8.859   1.00 71.94 180 A 1 
ATOM 1442 C CB  . SER A 1 180 ? 19.574  -17.068 10.657  1.00 75.72 180 A 1 
ATOM 1443 O OG  . SER A 1 180 ? 19.617  -16.463 11.936  1.00 66.30 180 A 1 
ATOM 1444 N N   . GLY A 1 181 ? 18.303  -14.045 10.252  1.00 80.38 181 A 1 
ATOM 1445 C CA  . GLY A 1 181 ? 17.106  -13.217 10.406  1.00 79.55 181 A 1 
ATOM 1446 C C   . GLY A 1 181 ? 16.953  -12.136 9.337   1.00 81.68 181 A 1 
ATOM 1447 O O   . GLY A 1 181 ? 15.916  -12.061 8.676   1.00 78.13 181 A 1 
ATOM 1448 N N   . ILE A 1 182 ? 17.987  -11.311 9.140   1.00 83.21 182 A 1 
ATOM 1449 C CA  . ILE A 1 182 ? 17.896  -10.050 8.387   1.00 83.98 182 A 1 
ATOM 1450 C C   . ILE A 1 182 ? 18.402  -10.194 6.943   1.00 85.74 182 A 1 
ATOM 1451 O O   . ILE A 1 182 ? 17.866  -9.570  6.029   1.00 83.34 182 A 1 
ATOM 1452 C CB  . ILE A 1 182 ? 18.643  -8.940  9.166   1.00 80.88 182 A 1 
ATOM 1453 C CG1 . ILE A 1 182 ? 18.001  -8.736  10.562  1.00 74.66 182 A 1 
ATOM 1454 C CG2 . ILE A 1 182 ? 18.648  -7.615  8.393   1.00 72.35 182 A 1 
ATOM 1455 C CD1 . ILE A 1 182 ? 18.805  -7.812  11.486  1.00 67.06 182 A 1 
ATOM 1456 N N   . LEU A 1 183 ? 19.425  -11.025 6.711   1.00 83.25 183 A 1 
ATOM 1457 C CA  . LEU A 1 183 ? 20.066  -11.165 5.403   1.00 84.06 183 A 1 
ATOM 1458 C C   . LEU A 1 183 ? 19.112  -11.663 4.295   1.00 85.66 183 A 1 
ATOM 1459 O O   . LEU A 1 183 ? 19.116  -11.045 3.230   1.00 85.47 183 A 1 
ATOM 1460 C CB  . LEU A 1 183 ? 21.335  -12.026 5.563   1.00 82.86 183 A 1 
ATOM 1461 C CG  . LEU A 1 183 ? 22.188  -12.157 4.294   1.00 79.90 183 A 1 
ATOM 1462 C CD1 . LEU A 1 183 ? 22.824  -10.822 3.900   1.00 74.66 183 A 1 
ATOM 1463 C CD2 . LEU A 1 183 ? 23.311  -13.168 4.537   1.00 74.64 183 A 1 
ATOM 1464 N N   . PRO A 1 184 ? 18.258  -12.692 4.484   1.00 88.68 184 A 1 
ATOM 1465 C CA  . PRO A 1 184 ? 17.386  -13.181 3.412   1.00 89.16 184 A 1 
ATOM 1466 C C   . PRO A 1 184 ? 16.356  -12.153 2.911   1.00 90.70 184 A 1 
ATOM 1467 O O   . PRO A 1 184 ? 16.284  -11.964 1.693   1.00 90.22 184 A 1 
ATOM 1468 C CB  . PRO A 1 184 ? 16.754  -14.480 3.927   1.00 87.36 184 A 1 
ATOM 1469 C CG  . PRO A 1 184 ? 17.702  -14.916 5.047   1.00 83.73 184 A 1 
ATOM 1470 C CD  . PRO A 1 184 ? 18.204  -13.604 5.622   1.00 86.71 184 A 1 
ATOM 1471 N N   . PRO A 1 185 ? 15.619  -11.412 3.764   1.00 90.15 185 A 1 
ATOM 1472 C CA  . PRO A 1 185 ? 14.767  -10.310 3.320   1.00 90.01 185 A 1 
ATOM 1473 C C   . PRO A 1 185 ? 15.508  -9.231  2.516   1.00 91.46 185 A 1 
ATOM 1474 O O   . PRO A 1 185 ? 14.983  -8.737  1.515   1.00 90.69 185 A 1 
ATOM 1475 C CB  . PRO A 1 185 ? 14.181  -9.714  4.603   1.00 88.04 185 A 1 
ATOM 1476 C CG  . PRO A 1 185 ? 14.154  -10.877 5.583   1.00 85.16 185 A 1 
ATOM 1477 C CD  . PRO A 1 185 ? 15.389  -11.674 5.193   1.00 88.47 185 A 1 
ATOM 1478 N N   . ILE A 1 186 ? 16.740  -8.872  2.921   1.00 89.42 186 A 1 
ATOM 1479 C CA  . ILE A 1 186 ? 17.570  -7.893  2.204   1.00 89.44 186 A 1 
ATOM 1480 C C   . ILE A 1 186 ? 17.964  -8.427  0.825   1.00 90.86 186 A 1 
ATOM 1481 O O   . ILE A 1 186 ? 17.843  -7.701  -0.161  1.00 90.42 186 A 1 
ATOM 1482 C CB  . ILE A 1 186 ? 18.813  -7.495  3.037   1.00 87.92 186 A 1 
ATOM 1483 C CG1 . ILE A 1 186 ? 18.376  -6.676  4.271   1.00 83.16 186 A 1 
ATOM 1484 C CG2 . ILE A 1 186 ? 19.815  -6.681  2.197   1.00 82.55 186 A 1 
ATOM 1485 C CD1 . ILE A 1 186 ? 19.511  -6.385  5.266   1.00 74.70 186 A 1 
ATOM 1486 N N   . LEU A 1 187 ? 18.397  -9.686  0.721   1.00 90.53 187 A 1 
ATOM 1487 C CA  . LEU A 1 187 ? 18.808  -10.295 -0.547  1.00 91.29 187 A 1 
ATOM 1488 C C   . LEU A 1 187 ? 17.663  -10.341 -1.561  1.00 92.20 187 A 1 
ATOM 1489 O O   . LEU A 1 187 ? 17.865  -9.977  -2.717  1.00 92.11 187 A 1 
ATOM 1490 C CB  . LEU A 1 187 ? 19.352  -11.713 -0.297  1.00 91.12 187 A 1 
ATOM 1491 C CG  . LEU A 1 187 ? 20.752  -11.764 0.343   1.00 83.41 187 A 1 
ATOM 1492 C CD1 . LEU A 1 187 ? 21.104  -13.223 0.647   1.00 77.18 187 A 1 
ATOM 1493 C CD2 . LEU A 1 187 ? 21.836  -11.190 -0.565  1.00 76.23 187 A 1 
ATOM 1494 N N   . VAL A 1 188 ? 16.455  -10.723 -1.141  1.00 93.77 188 A 1 
ATOM 1495 C CA  . VAL A 1 188 ? 15.287  -10.767 -2.038  1.00 94.34 188 A 1 
ATOM 1496 C C   . VAL A 1 188 ? 14.866  -9.364  -2.467  1.00 94.98 188 A 1 
ATOM 1497 O O   . VAL A 1 188 ? 14.580  -9.135  -3.643  1.00 94.56 188 A 1 
ATOM 1498 C CB  . VAL A 1 188 ? 14.134  -11.541 -1.384  1.00 93.68 188 A 1 
ATOM 1499 C CG1 . VAL A 1 188 ? 12.869  -11.517 -2.247  1.00 87.66 188 A 1 
ATOM 1500 C CG2 . VAL A 1 188 ? 14.570  -13.003 -1.205  1.00 87.54 188 A 1 
ATOM 1501 N N   . THR A 1 189 ? 14.898  -8.398  -1.552  1.00 93.39 189 A 1 
ATOM 1502 C CA  . THR A 1 189 ? 14.639  -6.992  -1.889  1.00 93.54 189 A 1 
ATOM 1503 C C   . THR A 1 189 ? 15.670  -6.472  -2.893  1.00 93.89 189 A 1 
ATOM 1504 O O   . THR A 1 189 ? 15.307  -5.838  -3.883  1.00 93.07 189 A 1 
ATOM 1505 C CB  . THR A 1 189 ? 14.638  -6.113  -0.630  1.00 93.28 189 A 1 
ATOM 1506 O OG1 . THR A 1 189 ? 13.703  -6.600  0.306   1.00 85.64 189 A 1 
ATOM 1507 C CG2 . THR A 1 189 ? 14.247  -4.672  -0.931  1.00 86.78 189 A 1 
ATOM 1508 N N   . GLY A 1 190 ? 16.952  -6.785  -2.690  1.00 93.16 190 A 1 
ATOM 1509 C CA  . GLY A 1 190 ? 18.041  -6.435  -3.596  1.00 92.41 190 A 1 
ATOM 1510 C C   . GLY A 1 190 ? 17.928  -7.107  -4.966  1.00 93.22 190 A 1 
ATOM 1511 O O   . GLY A 1 190 ? 18.178  -6.461  -5.981  1.00 92.40 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? 17.481  -8.363  -5.023  1.00 94.52 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? 17.219  -9.084  -6.273  1.00 94.60 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? 16.129  -8.386  -7.095  1.00 94.85 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? 16.360  -8.066  -8.259  1.00 94.47 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? 16.894  -10.551 -5.944  1.00 94.83 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? 16.549  -11.409 -7.183  1.00 91.02 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? 17.085  -12.825 -7.008  1.00 82.32 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? 15.037  -11.523 -7.402  1.00 82.38 191 A 1 
ATOM 1520 N N   . PHE A 1 192 ? 14.972  -8.085  -6.502  1.00 94.71 192 A 1 
ATOM 1521 C CA  . PHE A 1 192 ? 13.908  -7.370  -7.211  1.00 94.56 192 A 1 
ATOM 1522 C C   . PHE A 1 192 ? 14.309  -5.950  -7.593  1.00 94.22 192 A 1 
ATOM 1523 O O   . PHE A 1 192 ? 13.986  -5.505  -8.694  1.00 93.38 192 A 1 
ATOM 1524 C CB  . PHE A 1 192 ? 12.623  -7.374  -6.381  1.00 94.46 192 A 1 
ATOM 1525 C CG  . PHE A 1 192 ? 11.855  -8.675  -6.475  1.00 94.88 192 A 1 
ATOM 1526 C CD1 . PHE A 1 192 ? 11.318  -9.083  -7.711  1.00 91.19 192 A 1 
ATOM 1527 C CD2 . PHE A 1 192 ? 11.662  -9.474  -5.339  1.00 91.71 192 A 1 
ATOM 1528 C CE1 . PHE A 1 192 ? 10.591  -10.279 -7.812  1.00 90.31 192 A 1 
ATOM 1529 C CE2 . PHE A 1 192 ? 10.935  -10.672 -5.437  1.00 90.14 192 A 1 
ATOM 1530 C CZ  . PHE A 1 192 ? 10.399  -11.074 -6.672  1.00 92.12 192 A 1 
ATOM 1531 N N   . PHE A 1 193 ? 15.066  -5.259  -6.743  1.00 93.49 193 A 1 
ATOM 1532 C CA  . PHE A 1 193 ? 15.646  -3.972  -7.100  1.00 91.89 193 A 1 
ATOM 1533 C C   . PHE A 1 193 ? 16.530  -4.090  -8.340  1.00 91.57 193 A 1 
ATOM 1534 O O   . PHE A 1 193 ? 16.344  -3.327  -9.283  1.00 90.98 193 A 1 
ATOM 1535 C CB  . PHE A 1 193 ? 16.449  -3.404  -5.932  1.00 90.95 193 A 1 
ATOM 1536 C CG  . PHE A 1 193 ? 17.178  -2.123  -6.291  1.00 89.71 193 A 1 
ATOM 1537 C CD1 . PHE A 1 193 ? 18.548  -2.144  -6.615  1.00 85.24 193 A 1 
ATOM 1538 C CD2 . PHE A 1 193 ? 16.474  -0.909  -6.338  1.00 85.89 193 A 1 
ATOM 1539 C CE1 . PHE A 1 193 ? 19.210  -0.948  -6.951  1.00 83.41 193 A 1 
ATOM 1540 C CE2 . PHE A 1 193 ? 17.133  0.283   -6.673  1.00 83.38 193 A 1 
ATOM 1541 C CZ  . PHE A 1 193 ? 18.503  0.268   -6.973  1.00 84.83 193 A 1 
ATOM 1542 N N   . GLY A 1 194 ? 17.446  -5.058  -8.381  1.00 94.21 194 A 1 
ATOM 1543 C CA  . GLY A 1 194 ? 18.339  -5.299  -9.511  1.00 93.23 194 A 1 
ATOM 1544 C C   . GLY A 1 194 ? 17.584  -5.617  -10.803 1.00 93.07 194 A 1 
ATOM 1545 O O   . GLY A 1 194 ? 17.871  -5.019  -11.839 1.00 91.48 194 A 1 
ATOM 1546 N N   . LEU A 1 195 ? 16.565  -6.482  -10.745 1.00 93.91 195 A 1 
ATOM 1547 C CA  . LEU A 1 195 ? 15.732  -6.836  -11.901 1.00 93.39 195 A 1 
ATOM 1548 C C   . LEU A 1 195 ? 14.969  -5.626  -12.458 1.00 92.70 195 A 1 
ATOM 1549 O O   . LEU A 1 195 ? 15.027  -5.351  -13.656 1.00 91.57 195 A 1 
ATOM 1550 C CB  . LEU A 1 195 ? 14.751  -7.958  -11.513 1.00 93.86 195 A 1 
ATOM 1551 C CG  . LEU A 1 195 ? 15.386  -9.343  -11.277 1.00 92.45 195 A 1 
ATOM 1552 C CD1 . LEU A 1 195 ? 14.296  -10.323 -10.838 1.00 87.99 195 A 1 
ATOM 1553 C CD2 . LEU A 1 195 ? 16.054  -9.900  -12.536 1.00 87.96 195 A 1 
ATOM 1554 N N   . ILE A 1 196 ? 14.297  -4.862  -11.596 1.00 93.79 196 A 1 
ATOM 1555 C CA  . ILE A 1 196 ? 13.506  -3.691  -12.011 1.00 92.89 196 A 1 
ATOM 1556 C C   . ILE A 1 196 ? 14.413  -2.537  -12.451 1.00 91.24 196 A 1 
ATOM 1557 O O   . ILE A 1 196 ? 14.087  -1.789  -13.376 1.00 89.07 196 A 1 
ATOM 1558 C CB  . ILE A 1 196 ? 12.549  -3.295  -10.870 1.00 93.08 196 A 1 
ATOM 1559 C CG1 . ILE A 1 196 ? 11.528  -4.433  -10.635 1.00 91.02 196 A 1 
ATOM 1560 C CG2 . ILE A 1 196 ? 11.798  -1.992  -11.184 1.00 90.83 196 A 1 
ATOM 1561 C CD1 . ILE A 1 196 ? 10.740  -4.262  -9.343  1.00 84.10 196 A 1 
ATOM 1562 N N   . TYR A 1 197 ? 15.594  -2.406  -11.839 1.00 91.85 197 A 1 
ATOM 1563 C CA  . TYR A 1 197 ? 16.623  -1.478  -12.291 1.00 89.47 197 A 1 
ATOM 1564 C C   . TYR A 1 197 ? 17.132  -1.840  -13.692 1.00 87.76 197 A 1 
ATOM 1565 O O   . TYR A 1 197 ? 17.248  -0.948  -14.539 1.00 85.64 197 A 1 
ATOM 1566 C CB  . TYR A 1 197 ? 17.762  -1.438  -11.265 1.00 88.52 197 A 1 
ATOM 1567 C CG  . TYR A 1 197 ? 18.917  -0.574  -11.720 1.00 87.02 197 A 1 
ATOM 1568 C CD1 . TYR A 1 197 ? 20.030  -1.159  -12.358 1.00 82.58 197 A 1 
ATOM 1569 C CD2 . TYR A 1 197 ? 18.850  0.821   -11.560 1.00 82.56 197 A 1 
ATOM 1570 C CE1 . TYR A 1 197 ? 21.072  -0.347  -12.841 1.00 80.19 197 A 1 
ATOM 1571 C CE2 . TYR A 1 197 ? 19.892  1.635   -12.042 1.00 80.55 197 A 1 
ATOM 1572 C CZ  . TYR A 1 197 ? 21.000  1.050   -12.688 1.00 81.48 197 A 1 
ATOM 1573 O OH  . TYR A 1 197 ? 21.997  1.835   -13.171 1.00 79.64 197 A 1 
ATOM 1574 N N   . GLY A 1 198 ? 17.358  -3.121  -13.969 1.00 91.72 198 A 1 
ATOM 1575 C CA  . GLY A 1 198 ? 17.731  -3.649  -15.285 1.00 90.20 198 A 1 
ATOM 1576 C C   . GLY A 1 198 ? 16.694  -3.345  -16.371 1.00 89.58 198 A 1 
ATOM 1577 O O   . GLY A 1 198 ? 17.068  -2.999  -17.489 1.00 86.36 198 A 1 
ATOM 1578 N N   . GLN A 1 199 ? 15.407  -3.339  -16.026 1.00 89.31 199 A 1 
ATOM 1579 C CA  . GLN A 1 199 ? 14.296  -2.921  -16.906 1.00 88.03 199 A 1 
ATOM 1580 C C   . GLN A 1 199 ? 14.256  -1.406  -17.205 1.00 86.53 199 A 1 
ATOM 1581 O O   . GLN A 1 199 ? 13.297  -0.906  -17.803 1.00 82.27 199 A 1 
ATOM 1582 C CB  . GLN A 1 199 ? 12.967  -3.343  -16.263 1.00 87.24 199 A 1 
ATOM 1583 C CG  . GLN A 1 199 ? 12.780  -4.861  -16.169 1.00 83.50 199 A 1 
ATOM 1584 C CD  . GLN A 1 199 ? 11.562  -5.243  -15.339 1.00 84.18 199 A 1 
ATOM 1585 O OE1 . GLN A 1 199 ? 10.870  -4.430  -14.736 1.00 78.81 199 A 1 
ATOM 1586 N NE2 . GLN A 1 199 ? 11.247  -6.512  -15.268 1.00 76.14 199 A 1 
ATOM 1587 N N   . ASN A 1 200 ? 15.245  -0.640  -16.759 1.00 86.82 200 A 1 
ATOM 1588 C CA  . ASN A 1 200 ? 15.240  0.820   -16.795 1.00 84.92 200 A 1 
ATOM 1589 C C   . ASN A 1 200 ? 14.065  1.467   -16.035 1.00 84.70 200 A 1 
ATOM 1590 O O   . ASN A 1 200 ? 13.714  2.622   -16.285 1.00 81.00 200 A 1 
ATOM 1591 C CB  . ASN A 1 200 ? 15.418  1.309   -18.244 1.00 81.75 200 A 1 
ATOM 1592 C CG  . ASN A 1 200 ? 16.845  1.212   -18.746 1.00 73.64 200 A 1 
ATOM 1593 O OD1 . ASN A 1 200 ? 17.803  1.323   -17.991 1.00 66.79 200 A 1 
ATOM 1594 N ND2 . ASN A 1 200 ? 17.033  1.113   -20.040 1.00 66.50 200 A 1 
ATOM 1595 N N   . ASN A 1 201 ? 13.482  0.770   -15.058 1.00 86.97 201 A 1 
ATOM 1596 C CA  . ASN A 1 201 ? 12.408  1.285   -14.211 1.00 87.41 201 A 1 
ATOM 1597 C C   . ASN A 1 201 ? 12.925  1.747   -12.834 1.00 88.21 201 A 1 
ATOM 1598 O O   . ASN A 1 201 ? 12.560  1.213   -11.790 1.00 86.32 201 A 1 
ATOM 1599 C CB  . ASN A 1 201 ? 11.268  0.264   -14.156 1.00 85.38 201 A 1 
ATOM 1600 C CG  . ASN A 1 201 ? 9.971   0.890   -13.680 1.00 81.84 201 A 1 
ATOM 1601 O OD1 . ASN A 1 201 ? 9.910   2.043   -13.276 1.00 75.55 201 A 1 
ATOM 1602 N ND2 . ASN A 1 201 ? 8.885   0.159   -13.755 1.00 76.85 201 A 1 
ATOM 1603 N N   . PHE A 1 202 ? 13.802  2.743   -12.857 1.00 84.40 202 A 1 
ATOM 1604 C CA  . PHE A 1 202 ? 14.487  3.219   -11.652 1.00 84.21 202 A 1 
ATOM 1605 C C   . PHE A 1 202 ? 13.532  3.718   -10.559 1.00 85.54 202 A 1 
ATOM 1606 O O   . PHE A 1 202 ? 13.683  3.345   -9.397  1.00 84.55 202 A 1 
ATOM 1607 C CB  . PHE A 1 202 ? 15.462  4.327   -12.044 1.00 81.88 202 A 1 
ATOM 1608 C CG  . PHE A 1 202 ? 16.240  4.883   -10.868 1.00 80.39 202 A 1 
ATOM 1609 C CD1 . PHE A 1 202 ? 15.953  6.168   -10.367 1.00 76.23 202 A 1 
ATOM 1610 C CD2 . PHE A 1 202 ? 17.231  4.098   -10.254 1.00 75.44 202 A 1 
ATOM 1611 C CE1 . PHE A 1 202 ? 16.663  6.663   -9.263  1.00 71.36 202 A 1 
ATOM 1612 C CE2 . PHE A 1 202 ? 17.936  4.594   -9.149  1.00 71.20 202 A 1 
ATOM 1613 C CZ  . PHE A 1 202 ? 17.654  5.877   -8.653  1.00 71.20 202 A 1 
ATOM 1614 N N   . SER A 1 203 ? 12.518  4.514   -10.919 1.00 87.86 203 A 1 
ATOM 1615 C CA  . SER A 1 203 ? 11.573  5.072   -9.944  1.00 88.08 203 A 1 
ATOM 1616 C C   . SER A 1 203 ? 10.799  3.979   -9.207  1.00 89.25 203 A 1 
ATOM 1617 O O   . SER A 1 203 ? 10.666  4.042   -7.988  1.00 88.50 203 A 1 
ATOM 1618 C CB  . SER A 1 203 ? 10.596  6.014   -10.639 1.00 85.42 203 A 1 
ATOM 1619 O OG  . SER A 1 203 ? 11.296  6.977   -11.405 1.00 72.70 203 A 1 
ATOM 1620 N N   . THR A 1 204 ? 10.351  2.933   -9.919  1.00 90.99 204 A 1 
ATOM 1621 C CA  . THR A 1 204 ? 9.675   1.783   -9.295  1.00 91.87 204 A 1 
ATOM 1622 C C   . THR A 1 204 ? 10.639  0.961   -8.434  1.00 92.64 204 A 1 
ATOM 1623 O O   . THR A 1 204 ? 10.252  0.508   -7.361  1.00 91.96 204 A 1 
ATOM 1624 C CB  . THR A 1 204 ? 9.027   0.883   -10.356 1.00 91.35 204 A 1 
ATOM 1625 O OG1 . THR A 1 204 ? 8.169   1.645   -11.177 1.00 83.98 204 A 1 
ATOM 1626 C CG2 . THR A 1 204 ? 8.173   -0.228  -9.756  1.00 84.23 204 A 1 
ATOM 1627 N N   . ALA A 1 205 ? 11.903  0.805   -8.849  1.00 91.15 205 A 1 
ATOM 1628 C CA  . ALA A 1 205 ? 12.914  0.107   -8.054  1.00 91.40 205 A 1 
ATOM 1629 C C   . ALA A 1 205 ? 13.165  0.809   -6.705  1.00 92.14 205 A 1 
ATOM 1630 O O   . ALA A 1 205 ? 13.127  0.170   -5.652  1.00 91.85 205 A 1 
ATOM 1631 C CB  . ALA A 1 205 ? 14.196  -0.014  -8.892  1.00 91.32 205 A 1 
ATOM 1632 N N   . VAL A 1 206 ? 13.338  2.137   -6.720  1.00 90.47 206 A 1 
ATOM 1633 C CA  . VAL A 1 206 ? 13.496  2.947   -5.497  1.00 90.15 206 A 1 
ATOM 1634 C C   . VAL A 1 206 ? 12.229  2.905   -4.644  1.00 90.64 206 A 1 
ATOM 1635 O O   . VAL A 1 206 ? 12.313  2.711   -3.431  1.00 90.04 206 A 1 
ATOM 1636 C CB  . VAL A 1 206 ? 13.878  4.398   -5.851  1.00 89.00 206 A 1 
ATOM 1637 C CG1 . VAL A 1 206 ? 13.905  5.315   -4.620  1.00 84.11 206 A 1 
ATOM 1638 C CG2 . VAL A 1 206 ? 15.277  4.447   -6.478  1.00 84.37 206 A 1 
ATOM 1639 N N   . PHE A 1 207 ? 11.052  3.012   -5.273  1.00 92.76 207 A 1 
ATOM 1640 C CA  . PHE A 1 207 ? 9.762   2.919   -4.587  1.00 93.06 207 A 1 
ATOM 1641 C C   . PHE A 1 207 ? 9.610   1.602   -3.807  1.00 93.42 207 A 1 
ATOM 1642 O O   . PHE A 1 207 ? 9.207   1.609   -2.642  1.00 92.85 207 A 1 
ATOM 1643 C CB  . PHE A 1 207 ? 8.655   3.079   -5.636  1.00 92.86 207 A 1 
ATOM 1644 C CG  . PHE A 1 207 ? 7.270   2.833   -5.093  1.00 93.41 207 A 1 
ATOM 1645 C CD1 . PHE A 1 207 ? 6.658   1.579   -5.256  1.00 90.42 207 A 1 
ATOM 1646 C CD2 . PHE A 1 207 ? 6.609   3.854   -4.394  1.00 90.83 207 A 1 
ATOM 1647 C CE1 . PHE A 1 207 ? 5.383   1.350   -4.715  1.00 89.91 207 A 1 
ATOM 1648 C CE2 . PHE A 1 207 ? 5.336   3.626   -3.856  1.00 90.01 207 A 1 
ATOM 1649 C CZ  . PHE A 1 207 ? 4.720   2.373   -4.015  1.00 91.45 207 A 1 
ATOM 1650 N N   . ILE A 1 208 ? 9.992   0.476   -4.421  1.00 94.26 208 A 1 
ATOM 1651 C CA  . ILE A 1 208 ? 9.943   -0.850  -3.796  1.00 93.94 208 A 1 
ATOM 1652 C C   . ILE A 1 208 ? 10.913  -0.954  -2.615  1.00 94.25 208 A 1 
ATOM 1653 O O   . ILE A 1 208 ? 10.544  -1.509  -1.581  1.00 93.41 208 A 1 
ATOM 1654 C CB  . ILE A 1 208 ? 10.180  -1.925  -4.880  1.00 92.87 208 A 1 
ATOM 1655 C CG1 . ILE A 1 208 ? 8.877   -2.048  -5.710  1.00 86.15 208 A 1 
ATOM 1656 C CG2 . ILE A 1 208 ? 10.576  -3.280  -4.284  1.00 82.90 208 A 1 
ATOM 1657 C CD1 . ILE A 1 208 ? 9.029   -2.904  -6.966  1.00 73.50 208 A 1 
ATOM 1658 N N   . ILE A 1 209 ? 12.123  -0.392  -2.729  1.00 93.81 209 A 1 
ATOM 1659 C CA  . ILE A 1 209 ? 13.062  -0.338  -1.598  1.00 93.09 209 A 1 
ATOM 1660 C C   . ILE A 1 209 ? 12.463  0.444   -0.436  1.00 93.04 209 A 1 
ATOM 1661 O O   . ILE A 1 209 ? 12.512  -0.028  0.697   1.00 92.22 209 A 1 
ATOM 1662 C CB  . ILE A 1 209 ? 14.416  0.270   -2.010  1.00 92.16 209 A 1 
ATOM 1663 C CG1 . ILE A 1 209 ? 15.193  -0.758  -2.855  1.00 87.21 209 A 1 
ATOM 1664 C CG2 . ILE A 1 209 ? 15.239  0.679   -0.779  1.00 86.84 209 A 1 
ATOM 1665 C CD1 . ILE A 1 209 ? 16.581  -0.276  -3.270  1.00 75.72 209 A 1 
ATOM 1666 N N   . ILE A 1 210 ? 11.892  1.622   -0.690  1.00 93.23 210 A 1 
ATOM 1667 C CA  . ILE A 1 210 ? 11.292  2.441   0.367   1.00 92.39 210 A 1 
ATOM 1668 C C   . ILE A 1 210 ? 10.164  1.669   1.053   1.00 92.55 210 A 1 
ATOM 1669 O O   . ILE A 1 210 ? 10.110  1.630   2.282   1.00 91.82 210 A 1 
ATOM 1670 C CB  . ILE A 1 210 ? 10.818  3.803   -0.192  1.00 91.42 210 A 1 
ATOM 1671 C CG1 . ILE A 1 210 ? 12.033  4.645   -0.652  1.00 88.82 210 A 1 
ATOM 1672 C CG2 . ILE A 1 210 ? 10.028  4.576   0.880   1.00 87.68 210 A 1 
ATOM 1673 C CD1 . ILE A 1 210 ? 11.657  5.883   -1.481  1.00 78.29 210 A 1 
ATOM 1674 N N   . ASN A 1 211 ? 9.307   0.986   0.284   1.00 94.38 211 A 1 
ATOM 1675 C CA  . ASN A 1 211 ? 8.250   0.154   0.857   1.00 94.15 211 A 1 
ATOM 1676 C C   . ASN A 1 211 ? 8.818   -0.993  1.713   1.00 94.42 211 A 1 
ATOM 1677 O O   . ASN A 1 211 ? 8.356   -1.202  2.836   1.00 93.80 211 A 1 
ATOM 1678 C CB  . ASN A 1 211 ? 7.346   -0.362  -0.271  1.00 93.36 211 A 1 
ATOM 1679 C CG  . ASN A 1 211 ? 6.135   -1.075  0.302   1.00 83.56 211 A 1 
ATOM 1680 O OD1 . ASN A 1 211 ? 6.086   -2.277  0.407   1.00 71.68 211 A 1 
ATOM 1681 N ND2 . ASN A 1 211 ? 5.140   -0.341  0.737   1.00 72.36 211 A 1 
ATOM 1682 N N   . ALA A 1 212 ? 9.865   -1.684  1.243   1.00 94.50 212 A 1 
ATOM 1683 C CA  . ALA A 1 212 ? 10.538  -2.733  2.006   1.00 94.56 212 A 1 
ATOM 1684 C C   . ALA A 1 212 ? 11.159  -2.196  3.307   1.00 94.31 212 A 1 
ATOM 1685 O O   . ALA A 1 212 ? 11.022  -2.826  4.355   1.00 93.10 212 A 1 
ATOM 1686 C CB  . ALA A 1 212 ? 11.588  -3.397  1.111   1.00 94.65 212 A 1 
ATOM 1687 N N   . LEU A 1 213 ? 11.778  -1.015  3.277   1.00 93.81 213 A 1 
ATOM 1688 C CA  . LEU A 1 213 ? 12.315  -0.358  4.474   1.00 92.91 213 A 1 
ATOM 1689 C C   . LEU A 1 213 ? 11.220  -0.054  5.499   1.00 92.57 213 A 1 
ATOM 1690 O O   . LEU A 1 213 ? 11.430  -0.271  6.693   1.00 91.23 213 A 1 
ATOM 1691 C CB  . LEU A 1 213 ? 13.043  0.939   4.087   1.00 92.35 213 A 1 
ATOM 1692 C CG  . LEU A 1 213 ? 14.402  0.755   3.388   1.00 88.39 213 A 1 
ATOM 1693 C CD1 . LEU A 1 213 ? 14.930  2.131   2.977   1.00 82.50 213 A 1 
ATOM 1694 C CD2 . LEU A 1 213 ? 15.438  0.095   4.299   1.00 81.29 213 A 1 
ATOM 1695 N N   . VAL A 1 214 ? 10.042  0.395   5.052   1.00 93.06 214 A 1 
ATOM 1696 C CA  . VAL A 1 214 ? 8.896   0.605   5.947   1.00 92.22 214 A 1 
ATOM 1697 C C   . VAL A 1 214 ? 8.453   -0.715  6.578   1.00 92.31 214 A 1 
ATOM 1698 O O   . VAL A 1 214 ? 8.245   -0.767  7.787   1.00 91.23 214 A 1 
ATOM 1699 C CB  . VAL A 1 214 ? 7.731   1.305   5.228   1.00 91.54 214 A 1 
ATOM 1700 C CG1 . VAL A 1 214 ? 6.506   1.400   6.149   1.00 88.46 214 A 1 
ATOM 1701 C CG2 . VAL A 1 214 ? 8.110   2.734   4.824   1.00 88.09 214 A 1 
ATOM 1702 N N   . ILE A 1 215 ? 8.379   -1.804  5.808   1.00 93.53 215 A 1 
ATOM 1703 C CA  . ILE A 1 215 ? 8.046   -3.135  6.341   1.00 93.77 215 A 1 
ATOM 1704 C C   . ILE A 1 215 ? 9.098   -3.595  7.364   1.00 93.10 215 A 1 
ATOM 1705 O O   . ILE A 1 215 ? 8.737   -4.093  8.428   1.00 91.63 215 A 1 
ATOM 1706 C CB  . ILE A 1 215 ? 7.864   -4.157  5.195   1.00 94.25 215 A 1 
ATOM 1707 C CG1 . ILE A 1 215 ? 6.637   -3.779  4.332   1.00 92.72 215 A 1 
ATOM 1708 C CG2 . ILE A 1 215 ? 7.682   -5.585  5.746   1.00 92.13 215 A 1 
ATOM 1709 C CD1 . ILE A 1 215 ? 6.550   -4.550  3.008   1.00 87.22 215 A 1 
ATOM 1710 N N   . PHE A 1 216 ? 10.390  -3.392  7.097   1.00 92.78 216 A 1 
ATOM 1711 C CA  . PHE A 1 216 ? 11.468  -3.717  8.038   1.00 91.82 216 A 1 
ATOM 1712 C C   . PHE A 1 216 ? 11.366  -2.908  9.335   1.00 91.01 216 A 1 
ATOM 1713 O O   . PHE A 1 216 ? 11.547  -3.461  10.422  1.00 89.14 216 A 1 
ATOM 1714 C CB  . PHE A 1 216 ? 12.837  -3.477  7.381   1.00 91.46 216 A 1 
ATOM 1715 C CG  . PHE A 1 216 ? 13.185  -4.345  6.184   1.00 91.02 216 A 1 
ATOM 1716 C CD1 . PHE A 1 216 ? 12.556  -5.580  5.955   1.00 86.23 216 A 1 
ATOM 1717 C CD2 . PHE A 1 216 ? 14.190  -3.912  5.295   1.00 86.50 216 A 1 
ATOM 1718 C CE1 . PHE A 1 216 ? 12.910  -6.366  4.844   1.00 85.30 216 A 1 
ATOM 1719 C CE2 . PHE A 1 216 ? 14.548  -4.698  4.191   1.00 85.48 216 A 1 
ATOM 1720 C CZ  . PHE A 1 216 ? 13.905  -5.924  3.960   1.00 86.44 216 A 1 
ATOM 1721 N N   . PHE A 1 217 ? 11.030  -1.630  9.229   1.00 91.37 217 A 1 
ATOM 1722 C CA  . PHE A 1 217 ? 10.793  -0.777  10.386  1.00 89.80 217 A 1 
ATOM 1723 C C   . PHE A 1 217 ? 9.605   -1.277  11.219  1.00 89.20 217 A 1 
ATOM 1724 O O   . PHE A 1 217 ? 9.733   -1.454  12.433  1.00 88.06 217 A 1 
ATOM 1725 C CB  . PHE A 1 217 ? 10.592  0.664   9.901   1.00 89.23 217 A 1 
ATOM 1726 C CG  . PHE A 1 217 ? 10.317  1.631   11.028  1.00 86.50 217 A 1 
ATOM 1727 C CD1 . PHE A 1 217 ? 9.001   2.052   11.295  1.00 82.07 217 A 1 
ATOM 1728 C CD2 . PHE A 1 217 ? 11.375  2.078   11.840  1.00 80.97 217 A 1 
ATOM 1729 C CE1 . PHE A 1 217 ? 8.749   2.923   12.368  1.00 79.21 217 A 1 
ATOM 1730 C CE2 . PHE A 1 217 ? 11.123  2.946   12.914  1.00 78.71 217 A 1 
ATOM 1731 C CZ  . PHE A 1 217 ? 9.808   3.371   13.178  1.00 78.93 217 A 1 
ATOM 1732 N N   . LEU A 1 218 ? 8.478   -1.591  10.567  1.00 90.94 218 A 1 
ATOM 1733 C CA  . LEU A 1 218 ? 7.275   -2.115  11.230  1.00 90.15 218 A 1 
ATOM 1734 C C   . LEU A 1 218 ? 7.487   -3.503  11.855  1.00 89.78 218 A 1 
ATOM 1735 O O   . LEU A 1 218 ? 6.847   -3.828  12.855  1.00 87.93 218 A 1 
ATOM 1736 C CB  . LEU A 1 218 ? 6.124   -2.170  10.211  1.00 90.02 218 A 1 
ATOM 1737 C CG  . LEU A 1 218 ? 5.604   -0.797  9.746   1.00 88.05 218 A 1 
ATOM 1738 C CD1 . LEU A 1 218 ? 4.585   -1.005  8.629   1.00 82.76 218 A 1 
ATOM 1739 C CD2 . LEU A 1 218 ? 4.928   -0.018  10.875  1.00 82.81 218 A 1 
ATOM 1740 N N   . ALA A 1 219 ? 8.399   -4.304  11.301  1.00 89.75 219 A 1 
ATOM 1741 C CA  . ALA A 1 219 ? 8.787   -5.598  11.859  1.00 88.95 219 A 1 
ATOM 1742 C C   . ALA A 1 219 ? 9.683   -5.488  13.110  1.00 88.02 219 A 1 
ATOM 1743 O O   . ALA A 1 219 ? 10.007  -6.507  13.719  1.00 84.60 219 A 1 
ATOM 1744 C CB  . ALA A 1 219 ? 9.461   -6.413  10.755  1.00 89.01 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? 10.101  -4.275  13.486  1.00 88.32 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? 10.939  -4.061  14.669  1.00 87.27 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? 12.417  -4.404  14.458  1.00 87.18 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? 13.127  -4.689  15.422  1.00 83.95 220 A 1 
ATOM 1749 N N   . ILE A 1 221 ? 12.908  -4.375  13.210  1.00 84.84 221 A 1 
ATOM 1750 C CA  . ILE A 1 221 ? 14.343  -4.534  12.935  1.00 84.92 221 A 1 
ATOM 1751 C C   . ILE A 1 221 ? 15.111  -3.412  13.638  1.00 84.57 221 A 1 
ATOM 1752 O O   . ILE A 1 221 ? 14.731  -2.241  13.579  1.00 82.32 221 A 1 
ATOM 1753 C CB  . ILE A 1 221 ? 14.629  -4.601  11.418  1.00 84.39 221 A 1 
ATOM 1754 C CG1 . ILE A 1 221 ? 14.006  -5.901  10.857  1.00 79.82 221 A 1 
ATOM 1755 C CG2 . ILE A 1 221 ? 16.144  -4.543  11.128  1.00 78.81 221 A 1 
ATOM 1756 C CD1 . ILE A 1 221 ? 14.208  -6.114  9.355   1.00 72.13 221 A 1 
ATOM 1757 N N   . ARG A 1 222 ? 16.232  -3.770  14.303  1.00 82.56 222 A 1 
ATOM 1758 C CA  . ARG A 1 222 ? 17.016  -2.803  15.081  1.00 81.89 222 A 1 
ATOM 1759 C C   . ARG A 1 222 ? 17.416  -1.594  14.244  1.00 82.21 222 A 1 
ATOM 1760 O O   . ARG A 1 222 ? 18.003  -1.741  13.168  1.00 79.43 222 A 1 
ATOM 1761 C CB  . ARG A 1 222 ? 18.269  -3.457  15.680  1.00 79.85 222 A 1 
ATOM 1762 C CG  . ARG A 1 222 ? 17.970  -4.582  16.676  1.00 73.27 222 A 1 
ATOM 1763 C CD  . ARG A 1 222 ? 19.254  -5.030  17.380  1.00 71.04 222 A 1 
ATOM 1764 N NE  . ARG A 1 222 ? 19.373  -6.484  17.448  1.00 64.14 222 A 1 
ATOM 1765 C CZ  . ARG A 1 222 ? 20.370  -7.178  17.962  1.00 57.26 222 A 1 
ATOM 1766 N NH1 . ARG A 1 222 ? 21.383  -6.648  18.570  1.00 53.91 222 A 1 
ATOM 1767 N NH2 . ARG A 1 222 ? 20.385  -8.465  17.856  1.00 51.57 222 A 1 
ATOM 1768 N N   . TYR A 1 223 ? 17.217  -0.399  14.804  1.00 83.56 223 A 1 
ATOM 1769 C CA  . TYR A 1 223 ? 17.441  0.893   14.149  1.00 83.61 223 A 1 
ATOM 1770 C C   . TYR A 1 223 ? 18.824  1.031   13.483  1.00 84.22 223 A 1 
ATOM 1771 O O   . TYR A 1 223 ? 18.936  1.610   12.408  1.00 81.76 223 A 1 
ATOM 1772 C CB  . TYR A 1 223 ? 17.230  1.993   15.192  1.00 81.63 223 A 1 
ATOM 1773 C CG  . TYR A 1 223 ? 17.306  3.392   14.617  1.00 76.57 223 A 1 
ATOM 1774 C CD1 . TYR A 1 223 ? 18.444  4.199   14.839  1.00 71.43 223 A 1 
ATOM 1775 C CD2 . TYR A 1 223 ? 16.236  3.887   13.844  1.00 69.45 223 A 1 
ATOM 1776 C CE1 . TYR A 1 223 ? 18.507  5.495   14.291  1.00 64.31 223 A 1 
ATOM 1777 C CE2 . TYR A 1 223 ? 16.302  5.180   13.290  1.00 64.72 223 A 1 
ATOM 1778 C CZ  . TYR A 1 223 ? 17.436  5.989   13.517  1.00 62.70 223 A 1 
ATOM 1779 O OH  . TYR A 1 223 ? 17.499  7.236   12.983  1.00 61.88 223 A 1 
ATOM 1780 N N   . ARG A 1 224 ? 19.870  0.411   14.046  1.00 83.16 224 A 1 
ATOM 1781 C CA  . ARG A 1 224 ? 21.223  0.405   13.455  1.00 82.91 224 A 1 
ATOM 1782 C C   . ARG A 1 224 ? 21.282  -0.188  12.040  1.00 83.16 224 A 1 
ATOM 1783 O O   . ARG A 1 224 ? 22.001  0.336   11.201  1.00 81.05 224 A 1 
ATOM 1784 C CB  . ARG A 1 224 ? 22.212  -0.297  14.404  1.00 81.78 224 A 1 
ATOM 1785 C CG  . ARG A 1 224 ? 21.990  -1.813  14.545  1.00 74.09 224 A 1 
ATOM 1786 C CD  . ARG A 1 224 ? 22.952  -2.430  15.563  1.00 73.60 224 A 1 
ATOM 1787 N NE  . ARG A 1 224 ? 22.814  -3.899  15.632  1.00 65.94 224 A 1 
ATOM 1788 C CZ  . ARG A 1 224 ? 23.474  -4.709  16.449  1.00 59.97 224 A 1 
ATOM 1789 N NH1 . ARG A 1 224 ? 24.308  -4.266  17.346  1.00 55.92 224 A 1 
ATOM 1790 N NH2 . ARG A 1 224 ? 23.313  -5.993  16.380  1.00 51.52 224 A 1 
ATOM 1791 N N   . TYR A 1 225 ? 20.526  -1.265  11.769  1.00 80.92 225 A 1 
ATOM 1792 C CA  . TYR A 1 225 ? 20.489  -1.895  10.443  1.00 79.84 225 A 1 
ATOM 1793 C C   . TYR A 1 225 ? 19.661  -1.073  9.460   1.00 81.25 225 A 1 
ATOM 1794 O O   . TYR A 1 225 ? 20.029  -0.950  8.296   1.00 80.16 225 A 1 
ATOM 1795 C CB  . TYR A 1 225 ? 19.925  -3.318  10.543  1.00 78.52 225 A 1 
ATOM 1796 C CG  . TYR A 1 225 ? 20.733  -4.276  11.392  1.00 76.71 225 A 1 
ATOM 1797 C CD1 . TYR A 1 225 ? 22.085  -4.533  11.082  1.00 73.77 225 A 1 
ATOM 1798 C CD2 . TYR A 1 225 ? 20.126  -4.939  12.473  1.00 72.70 225 A 1 
ATOM 1799 C CE1 . TYR A 1 225 ? 22.826  -5.450  11.850  1.00 70.10 225 A 1 
ATOM 1800 C CE2 . TYR A 1 225 ? 20.864  -5.858  13.243  1.00 69.84 225 A 1 
ATOM 1801 C CZ  . TYR A 1 225 ? 22.214  -6.118  12.930  1.00 70.25 225 A 1 
ATOM 1802 O OH  . TYR A 1 225 ? 22.927  -7.012  13.670  1.00 68.57 225 A 1 
ATOM 1803 N N   . PHE A 1 226 ? 18.583  -0.472  9.944   1.00 80.61 226 A 1 
ATOM 1804 C CA  . PHE A 1 226 ? 17.758  0.443   9.169   1.00 80.70 226 A 1 
ATOM 1805 C C   . PHE A 1 226 ? 18.555  1.686   8.734   1.00 82.85 226 A 1 
ATOM 1806 O O   . PHE A 1 226 ? 18.573  2.035   7.555   1.00 82.21 226 A 1 
ATOM 1807 C CB  . PHE A 1 226 ? 16.533  0.800   10.017  1.00 78.19 226 A 1 
ATOM 1808 C CG  . PHE A 1 226 ? 15.571  1.726   9.322   1.00 76.56 226 A 1 
ATOM 1809 C CD1 . PHE A 1 226 ? 15.583  3.106   9.606   1.00 71.28 226 A 1 
ATOM 1810 C CD2 . PHE A 1 226 ? 14.662  1.208   8.383   1.00 71.16 226 A 1 
ATOM 1811 C CE1 . PHE A 1 226 ? 14.681  3.961   8.956   1.00 66.30 226 A 1 
ATOM 1812 C CE2 . PHE A 1 226 ? 13.762  2.067   7.731   1.00 66.32 226 A 1 
ATOM 1813 C CZ  . PHE A 1 226 ? 13.766  3.443   8.018   1.00 66.31 226 A 1 
ATOM 1814 N N   . LEU A 1 227 ? 19.286  2.302   9.657   1.00 81.91 227 A 1 
ATOM 1815 C CA  . LEU A 1 227 ? 20.149  3.445   9.359   1.00 82.51 227 A 1 
ATOM 1816 C C   . LEU A 1 227 ? 21.276  3.067   8.388   1.00 83.21 227 A 1 
ATOM 1817 O O   . LEU A 1 227 ? 21.502  3.783   7.417   1.00 84.03 227 A 1 
ATOM 1818 C CB  . LEU A 1 227 ? 20.704  4.010   10.680  1.00 82.58 227 A 1 
ATOM 1819 C CG  . LEU A 1 227 ? 21.441  5.350   10.507  1.00 75.55 227 A 1 
ATOM 1820 C CD1 . LEU A 1 227 ? 20.482  6.487   10.155  1.00 69.91 227 A 1 
ATOM 1821 C CD2 . LEU A 1 227 ? 22.157  5.715   11.811  1.00 69.37 227 A 1 
ATOM 1822 N N   . ALA A 1 228 ? 21.938  1.917   8.595   1.00 84.57 228 A 1 
ATOM 1823 C CA  . ALA A 1 228 ? 22.973  1.422   7.685   1.00 82.35 228 A 1 
ATOM 1824 C C   . ALA A 1 228 ? 22.430  1.204   6.260   1.00 83.01 228 A 1 
ATOM 1825 O O   . ALA A 1 228 ? 23.087  1.577   5.285   1.00 81.89 228 A 1 
ATOM 1826 C CB  . ALA A 1 228 ? 23.558  0.124   8.260   1.00 81.46 228 A 1 
ATOM 1827 N N   . ALA A 1 229 ? 21.209  0.658   6.129   1.00 82.13 229 A 1 
ATOM 1828 C CA  . ALA A 1 229 ? 20.552  0.494   4.839   1.00 80.04 229 A 1 
ATOM 1829 C C   . ALA A 1 229 ? 20.299  1.844   4.153   1.00 81.50 229 A 1 
ATOM 1830 O O   . ALA A 1 229 ? 20.643  1.999   2.984   1.00 81.05 229 A 1 
ATOM 1831 C CB  . ALA A 1 229 ? 19.259  -0.307  5.034   1.00 78.57 229 A 1 
ATOM 1832 N N   . ILE A 1 230 ? 19.776  2.845   4.861   1.00 81.42 230 A 1 
ATOM 1833 C CA  . ILE A 1 230 ? 19.556  4.197   4.313   1.00 81.27 230 A 1 
ATOM 1834 C C   . ILE A 1 230 ? 20.875  4.830   3.851   1.00 82.70 230 A 1 
ATOM 1835 O O   . ILE A 1 230 ? 20.954  5.348   2.736   1.00 82.53 230 A 1 
ATOM 1836 C CB  . ILE A 1 230 ? 18.822  5.085   5.346   1.00 81.30 230 A 1 
ATOM 1837 C CG1 . ILE A 1 230 ? 17.364  4.598   5.500   1.00 78.19 230 A 1 
ATOM 1838 C CG2 . ILE A 1 230 ? 18.843  6.572   4.941   1.00 76.95 230 A 1 
ATOM 1839 C CD1 . ILE A 1 230 ? 16.581  5.313   6.602   1.00 70.28 230 A 1 
ATOM 1840 N N   . VAL A 1 231 ? 21.925  4.759   4.680   1.00 86.54 231 A 1 
ATOM 1841 C CA  . VAL A 1 231 ? 23.251  5.325   4.373   1.00 85.81 231 A 1 
ATOM 1842 C C   . VAL A 1 231 ? 23.878  4.666   3.141   1.00 85.77 231 A 1 
ATOM 1843 O O   . VAL A 1 231 ? 24.578  5.337   2.392   1.00 84.35 231 A 1 
ATOM 1844 C CB  . VAL A 1 231 ? 24.175  5.221   5.606   1.00 86.65 231 A 1 
ATOM 1845 C CG1 . VAL A 1 231 ? 25.641  5.580   5.316   1.00 81.13 231 A 1 
ATOM 1846 C CG2 . VAL A 1 231 ? 23.701  6.177   6.714   1.00 80.93 231 A 1 
ATOM 1847 N N   . MET A 1 232 ? 23.609  3.377   2.890   1.00 83.31 232 A 1 
ATOM 1848 C CA  . MET A 1 232 ? 24.045  2.683   1.672   1.00 81.97 232 A 1 
ATOM 1849 C C   . MET A 1 232 ? 23.168  3.024   0.459   1.00 83.01 232 A 1 
ATOM 1850 O O   . MET A 1 232 ? 23.674  3.294   -0.631  1.00 81.36 232 A 1 
ATOM 1851 C CB  . MET A 1 232 ? 24.021  1.170   1.937   1.00 79.09 232 A 1 
ATOM 1852 C CG  . MET A 1 232 ? 25.223  0.700   2.765   1.00 70.60 232 A 1 
ATOM 1853 S SD  . MET A 1 232 ? 26.682  0.248   1.772   1.00 65.03 232 A 1 
ATOM 1854 C CE  . MET A 1 232 ? 26.125  -1.323  1.064   1.00 54.29 232 A 1 
ATOM 1855 N N   . ILE A 1 233 ? 21.842  3.016   0.622   1.00 80.38 233 A 1 
ATOM 1856 C CA  . ILE A 1 233 ? 20.880  3.153   -0.478  1.00 78.01 233 A 1 
ATOM 1857 C C   . ILE A 1 233 ? 20.908  4.558   -1.083  1.00 78.85 233 A 1 
ATOM 1858 O O   . ILE A 1 233 ? 20.819  4.681   -2.303  1.00 78.43 233 A 1 
ATOM 1859 C CB  . ILE A 1 233 ? 19.465  2.756   0.004   1.00 77.47 233 A 1 
ATOM 1860 C CG1 . ILE A 1 233 ? 19.395  1.220   0.215   1.00 73.71 233 A 1 
ATOM 1861 C CG2 . ILE A 1 233 ? 18.361  3.190   -0.984  1.00 72.17 233 A 1 
ATOM 1862 C CD1 . ILE A 1 233 ? 18.228  0.786   1.109   1.00 65.81 233 A 1 
ATOM 1863 N N   . ILE A 1 234 ? 21.023  5.615   -0.275  1.00 80.05 234 A 1 
ATOM 1864 C CA  . ILE A 1 234 ? 20.998  6.999   -0.776  1.00 80.07 234 A 1 
ATOM 1865 C C   . ILE A 1 234 ? 22.157  7.274   -1.752  1.00 81.19 234 A 1 
ATOM 1866 O O   . ILE A 1 234 ? 21.872  7.656   -2.892  1.00 79.87 234 A 1 
ATOM 1867 C CB  . ILE A 1 234 ? 20.878  8.029   0.374   1.00 80.38 234 A 1 
ATOM 1868 C CG1 . ILE A 1 234 ? 19.490  7.930   1.038   1.00 77.14 234 A 1 
ATOM 1869 C CG2 . ILE A 1 234 ? 21.128  9.463   -0.140  1.00 75.09 234 A 1 
ATOM 1870 C CD1 . ILE A 1 234 ? 19.352  8.782   2.310   1.00 68.68 234 A 1 
ATOM 1871 N N   . PRO A 1 235 ? 23.439  7.038   -1.396  1.00 80.28 235 A 1 
ATOM 1872 C CA  . PRO A 1 235 ? 24.555  7.278   -2.311  1.00 79.57 235 A 1 
ATOM 1873 C C   . PRO A 1 235 ? 24.505  6.391   -3.552  1.00 79.07 235 A 1 
ATOM 1874 O O   . PRO A 1 235 ? 24.732  6.868   -4.663  1.00 77.46 235 A 1 
ATOM 1875 C CB  . PRO A 1 235 ? 25.832  7.013   -1.505  1.00 78.90 235 A 1 
ATOM 1876 C CG  . PRO A 1 235 ? 25.394  7.203   -0.061  1.00 77.97 235 A 1 
ATOM 1877 C CD  . PRO A 1 235 ? 23.962  6.682   -0.088  1.00 81.37 235 A 1 
ATOM 1878 N N   . VAL A 1 236 ? 24.159  5.100   -3.389  1.00 82.00 236 A 1 
ATOM 1879 C CA  . VAL A 1 236 ? 24.033  4.162   -4.511  1.00 79.55 236 A 1 
ATOM 1880 C C   . VAL A 1 236 ? 22.937  4.629   -5.466  1.00 79.23 236 A 1 
ATOM 1881 O O   . VAL A 1 236 ? 23.175  4.720   -6.667  1.00 76.76 236 A 1 
ATOM 1882 C CB  . VAL A 1 236 ? 23.785  2.725   -4.010  1.00 79.24 236 A 1 
ATOM 1883 C CG1 . VAL A 1 236 ? 23.467  1.754   -5.155  1.00 73.96 236 A 1 
ATOM 1884 C CG2 . VAL A 1 236 ? 25.029  2.181   -3.293  1.00 74.13 236 A 1 
ATOM 1885 N N   . SER A 1 237 ? 21.756  4.996   -4.957  1.00 79.27 237 A 1 
ATOM 1886 C CA  . SER A 1 237 ? 20.650  5.491   -5.780  1.00 75.57 237 A 1 
ATOM 1887 C C   . SER A 1 237 ? 21.020  6.785   -6.504  1.00 76.44 237 A 1 
ATOM 1888 O O   . SER A 1 237 ? 20.747  6.911   -7.695  1.00 75.13 237 A 1 
ATOM 1889 C CB  . SER A 1 237 ? 19.393  5.719   -4.939  1.00 73.79 237 A 1 
ATOM 1890 O OG  . SER A 1 237 ? 18.981  4.509   -4.335  1.00 65.87 237 A 1 
ATOM 1891 N N   . ALA A 1 238 ? 21.691  7.719   -5.827  1.00 80.05 238 A 1 
ATOM 1892 C CA  . ALA A 1 238 ? 22.178  8.954   -6.432  1.00 79.76 238 A 1 
ATOM 1893 C C   . ALA A 1 238 ? 23.165  8.664   -7.573  1.00 80.72 238 A 1 
ATOM 1894 O O   . ALA A 1 238 ? 22.986  9.167   -8.679  1.00 78.75 238 A 1 
ATOM 1895 C CB  . ALA A 1 238 ? 22.800  9.832   -5.343  1.00 79.90 238 A 1 
ATOM 1896 N N   . LEU A 1 239 ? 24.148  7.778   -7.359  1.00 78.09 239 A 1 
ATOM 1897 C CA  . LEU A 1 239 ? 25.110  7.376   -8.387  1.00 76.32 239 A 1 
ATOM 1898 C C   . LEU A 1 239 ? 24.411  6.707   -9.581  1.00 75.89 239 A 1 
ATOM 1899 O O   . LEU A 1 239 ? 24.706  7.017   -10.734 1.00 76.00 239 A 1 
ATOM 1900 C CB  . LEU A 1 239 ? 26.179  6.486   -7.726  1.00 76.43 239 A 1 
ATOM 1901 C CG  . LEU A 1 239 ? 27.374  6.147   -8.637  1.00 68.96 239 A 1 
ATOM 1902 C CD1 . LEU A 1 239 ? 28.635  5.971   -7.788  1.00 62.70 239 A 1 
ATOM 1903 C CD2 . LEU A 1 239 ? 27.169  4.847   -9.421  1.00 64.56 239 A 1 
ATOM 1904 N N   . LEU A 1 240 ? 23.425  5.840   -9.321  1.00 76.58 240 A 1 
ATOM 1905 C CA  . LEU A 1 240 ? 22.668  5.143   -10.360 1.00 73.85 240 A 1 
ATOM 1906 C C   . LEU A 1 240 ? 21.815  6.085   -11.231 1.00 75.24 240 A 1 
ATOM 1907 O O   . LEU A 1 240 ? 21.530  5.741   -12.375 1.00 74.00 240 A 1 
ATOM 1908 C CB  . LEU A 1 240 ? 21.795  4.054   -9.711  1.00 72.65 240 A 1 
ATOM 1909 C CG  . LEU A 1 240 ? 22.555  2.842   -9.132  1.00 69.98 240 A 1 
ATOM 1910 C CD1 . LEU A 1 240 ? 21.541  1.909   -8.460  1.00 66.31 240 A 1 
ATOM 1911 C CD2 . LEU A 1 240 ? 23.324  2.050   -10.186 1.00 66.53 240 A 1 
ATOM 1912 N N   . VAL A 1 241 ? 21.424  7.266   -10.756 1.00 79.75 241 A 1 
ATOM 1913 C CA  . VAL A 1 241 ? 20.766  8.289   -11.597 1.00 78.68 241 A 1 
ATOM 1914 C C   . VAL A 1 241 ? 21.707  8.754   -12.712 1.00 79.12 241 A 1 
ATOM 1915 O O   . VAL A 1 241 ? 21.277  8.864   -13.860 1.00 76.62 241 A 1 
ATOM 1916 C CB  . VAL A 1 241 ? 20.260  9.485   -10.769 1.00 76.85 241 A 1 
ATOM 1917 C CG1 . VAL A 1 241 ? 19.712  10.622  -11.646 1.00 70.52 241 A 1 
ATOM 1918 C CG2 . VAL A 1 241 ? 19.114  9.063   -9.842  1.00 71.76 241 A 1 
ATOM 1919 N N   . PHE A 1 242 ? 22.992  8.919   -12.419 1.00 80.28 242 A 1 
ATOM 1920 C CA  . PHE A 1 242 ? 23.990  9.408   -13.379 1.00 79.51 242 A 1 
ATOM 1921 C C   . PHE A 1 242 ? 24.524  8.331   -14.336 1.00 78.83 242 A 1 
ATOM 1922 O O   . PHE A 1 242 ? 25.240  8.660   -15.273 1.00 74.83 242 A 1 
ATOM 1923 C CB  . PHE A 1 242 ? 25.124  10.108  -12.619 1.00 79.24 242 A 1 
ATOM 1924 C CG  . PHE A 1 242 ? 24.670  11.354  -11.879 1.00 78.63 242 A 1 
ATOM 1925 C CD1 . PHE A 1 242 ? 24.422  12.545  -12.587 1.00 73.61 242 A 1 
ATOM 1926 C CD2 . PHE A 1 242 ? 24.464  11.320  -10.489 1.00 74.84 242 A 1 
ATOM 1927 C CE1 . PHE A 1 242 ? 23.973  13.691  -11.911 1.00 70.63 242 A 1 
ATOM 1928 C CE2 . PHE A 1 242 ? 24.011  12.467  -9.811  1.00 71.25 242 A 1 
ATOM 1929 C CZ  . PHE A 1 242 ? 23.765  13.652  -10.521 1.00 72.48 242 A 1 
ATOM 1930 N N   . THR A 1 243 ? 24.145  7.061   -14.170 1.00 80.42 243 A 1 
ATOM 1931 C CA  . THR A 1 243 ? 24.614  5.970   -15.056 1.00 77.44 243 A 1 
ATOM 1932 C C   . THR A 1 243 ? 23.938  5.939   -16.429 1.00 77.15 243 A 1 
ATOM 1933 O O   . THR A 1 243 ? 24.378  5.206   -17.313 1.00 73.79 243 A 1 
ATOM 1934 C CB  . THR A 1 243 ? 24.436  4.586   -14.414 1.00 74.62 243 A 1 
ATOM 1935 O OG1 . THR A 1 243 ? 23.072  4.313   -14.177 1.00 68.34 243 A 1 
ATOM 1936 C CG2 . THR A 1 243 ? 25.200  4.432   -13.108 1.00 66.91 243 A 1 
ATOM 1937 N N   . LYS A 1 244 ? 22.832  6.659   -16.627 1.00 79.32 244 A 1 
ATOM 1938 C CA  . LYS A 1 244 ? 22.033  6.642   -17.857 1.00 78.05 244 A 1 
ATOM 1939 C C   . LYS A 1 244 ? 21.614  8.061   -18.248 1.00 78.82 244 A 1 
ATOM 1940 O O   . LYS A 1 244 ? 20.936  8.741   -17.481 1.00 75.16 244 A 1 
ATOM 1941 C CB  . LYS A 1 244 ? 20.804  5.734   -17.678 1.00 74.77 244 A 1 
ATOM 1942 C CG  . LYS A 1 244 ? 21.098  4.228   -17.515 1.00 72.41 244 A 1 
ATOM 1943 C CD  . LYS A 1 244 ? 21.638  3.564   -18.781 1.00 72.26 244 A 1 
ATOM 1944 C CE  . LYS A 1 244 ? 21.741  2.042   -18.586 1.00 66.54 244 A 1 
ATOM 1945 N NZ  . LYS A 1 244 ? 22.275  1.362   -19.797 1.00 59.64 244 A 1 
ATOM 1946 N N   . GLU A 1 245 ? 21.930  8.444   -19.484 1.00 75.76 245 A 1 
ATOM 1947 C CA  . GLU A 1 245 ? 21.680  9.789   -20.012 1.00 76.25 245 A 1 
ATOM 1948 C C   . GLU A 1 245 ? 20.219  10.231  -19.902 1.00 76.41 245 A 1 
ATOM 1949 O O   . GLU A 1 245 ? 19.936  11.360  -19.504 1.00 73.27 245 A 1 
ATOM 1950 C CB  . GLU A 1 245 ? 22.088  9.847   -21.489 1.00 74.61 245 A 1 
ATOM 1951 C CG  . GLU A 1 245 ? 23.594  9.649   -21.695 1.00 66.04 245 A 1 
ATOM 1952 C CD  . GLU A 1 245 ? 23.992  9.724   -23.178 1.00 64.09 245 A 1 
ATOM 1953 O OE1 . GLU A 1 245 ? 25.211  9.721   -23.428 1.00 58.10 245 A 1 
ATOM 1954 O OE2 . GLU A 1 245 ? 23.069  9.753   -24.022 1.00 59.78 245 A 1 
ATOM 1955 N N   . TYR A 1 246 ? 19.261  9.333   -20.194 1.00 76.62 246 A 1 
ATOM 1956 C CA  . TYR A 1 246 ? 17.839  9.686   -20.143 1.00 75.78 246 A 1 
ATOM 1957 C C   . TYR A 1 246 ? 17.365  10.063  -18.725 1.00 77.01 246 A 1 
ATOM 1958 O O   . TYR A 1 246 ? 16.426  10.845  -18.579 1.00 74.11 246 A 1 
ATOM 1959 C CB  . TYR A 1 246 ? 16.984  8.544   -20.724 1.00 72.32 246 A 1 
ATOM 1960 C CG  . TYR A 1 246 ? 16.792  7.371   -19.786 1.00 64.97 246 A 1 
ATOM 1961 C CD1 . TYR A 1 246 ? 17.682  6.290   -19.803 1.00 59.94 246 A 1 
ATOM 1962 C CD2 . TYR A 1 246 ? 15.734  7.396   -18.857 1.00 59.84 246 A 1 
ATOM 1963 C CE1 . TYR A 1 246 ? 17.548  5.252   -18.867 1.00 52.33 246 A 1 
ATOM 1964 C CE2 . TYR A 1 246 ? 15.603  6.367   -17.909 1.00 55.40 246 A 1 
ATOM 1965 C CZ  . TYR A 1 246 ? 16.522  5.303   -17.903 1.00 52.42 246 A 1 
ATOM 1966 O OH  . TYR A 1 246 ? 16.440  4.356   -16.950 1.00 51.60 246 A 1 
ATOM 1967 N N   . ARG A 1 247 ? 17.992  9.519   -17.671 1.00 75.69 247 A 1 
ATOM 1968 C CA  . ARG A 1 247 ? 17.660  9.867   -16.274 1.00 75.38 247 A 1 
ATOM 1969 C C   . ARG A 1 247 ? 18.173  11.254  -15.929 1.00 77.73 247 A 1 
ATOM 1970 O O   . ARG A 1 247 ? 17.435  12.044  -15.342 1.00 77.03 247 A 1 
ATOM 1971 C CB  . ARG A 1 247 ? 18.238  8.848   -15.281 1.00 73.61 247 A 1 
ATOM 1972 C CG  . ARG A 1 247 ? 17.710  7.429   -15.493 1.00 71.51 247 A 1 
ATOM 1973 C CD  . ARG A 1 247 ? 18.286  6.498   -14.428 1.00 73.14 247 A 1 
ATOM 1974 N NE  . ARG A 1 247 ? 18.003  5.086   -14.743 1.00 67.50 247 A 1 
ATOM 1975 C CZ  . ARG A 1 247 ? 18.707  4.051   -14.343 1.00 63.49 247 A 1 
ATOM 1976 N NH1 . ARG A 1 247 ? 19.719  4.163   -13.531 1.00 58.90 247 A 1 
ATOM 1977 N NH2 . ARG A 1 247 ? 18.416  2.865   -14.771 1.00 55.43 247 A 1 
ATOM 1978 N N   . VAL A 1 248 ? 19.398  11.548  -16.351 1.00 78.74 248 A 1 
ATOM 1979 C CA  . VAL A 1 248 ? 19.987  12.882  -16.215 1.00 79.83 248 A 1 
ATOM 1980 C C   . VAL A 1 248 ? 19.153  13.895  -16.996 1.00 80.66 248 A 1 
ATOM 1981 O O   . VAL A 1 248 ? 18.784  14.929  -16.447 1.00 79.38 248 A 1 
ATOM 1982 C CB  . VAL A 1 248 ? 21.457  12.896  -16.675 1.00 79.56 248 A 1 
ATOM 1983 C CG1 . VAL A 1 248 ? 22.080  14.285  -16.503 1.00 73.23 248 A 1 
ATOM 1984 C CG2 . VAL A 1 248 ? 22.293  11.899  -15.862 1.00 74.61 248 A 1 
ATOM 1985 N N   . ARG A 1 249 ? 18.751  13.565  -18.231 1.00 81.32 249 A 1 
ATOM 1986 C CA  . ARG A 1 249 ? 17.883  14.415  -19.060 1.00 80.17 249 A 1 
ATOM 1987 C C   . ARG A 1 249 ? 16.540  14.703  -18.384 1.00 80.54 249 A 1 
ATOM 1988 O O   . ARG A 1 249 ? 16.126  15.855  -18.377 1.00 77.93 249 A 1 
ATOM 1989 C CB  . ARG A 1 249 ? 17.706  13.779  -20.445 1.00 78.62 249 A 1 
ATOM 1990 C CG  . ARG A 1 249 ? 17.006  14.738  -21.417 1.00 69.91 249 A 1 
ATOM 1991 C CD  . ARG A 1 249 ? 16.817  14.109  -22.800 1.00 67.70 249 A 1 
ATOM 1992 N NE  . ARG A 1 249 ? 17.499  14.853  -23.862 1.00 60.60 249 A 1 
ATOM 1993 C CZ  . ARG A 1 249 ? 17.456  14.587  -25.155 1.00 54.40 249 A 1 
ATOM 1994 N NH1 . ARG A 1 249 ? 16.786  13.576  -25.634 1.00 51.87 249 A 1 
ATOM 1995 N NH2 . ARG A 1 249 ? 18.105  15.351  -26.003 1.00 47.72 249 A 1 
ATOM 1996 N N   . ARG A 1 250 ? 15.884  13.712  -17.752 1.00 78.60 250 A 1 
ATOM 1997 C CA  . ARG A 1 250 ? 14.646  13.937  -16.974 1.00 77.42 250 A 1 
ATOM 1998 C C   . ARG A 1 250 ? 14.852  14.892  -15.801 1.00 79.13 250 A 1 
ATOM 1999 O O   . ARG A 1 250 ? 14.008  15.755  -15.570 1.00 77.17 250 A 1 
ATOM 2000 C CB  . ARG A 1 250 ? 14.075  12.613  -16.455 1.00 73.92 250 A 1 
ATOM 2001 C CG  . ARG A 1 250 ? 13.341  11.839  -17.548 1.00 67.85 250 A 1 
ATOM 2002 C CD  . ARG A 1 250 ? 12.800  10.532  -16.969 1.00 67.91 250 A 1 
ATOM 2003 N NE  . ARG A 1 250 ? 12.151  9.714   -18.004 1.00 61.51 250 A 1 
ATOM 2004 C CZ  . ARG A 1 250 ? 11.407  8.643   -17.807 1.00 56.91 250 A 1 
ATOM 2005 N NH1 . ARG A 1 250 ? 11.199  8.157   -16.613 1.00 53.65 250 A 1 
ATOM 2006 N NH2 . ARG A 1 250 ? 10.847  8.042   -18.822 1.00 49.71 250 A 1 
ATOM 2007 N N   . LEU A 1 251 ? 15.968  14.746  -15.079 1.00 77.58 251 A 1 
ATOM 2008 C CA  . LEU A 1 251 ? 16.297  15.630  -13.963 1.00 77.72 251 A 1 
ATOM 2009 C C   . LEU A 1 251 ? 16.584  17.057  -14.449 1.00 78.88 251 A 1 
ATOM 2010 O O   . LEU A 1 251 ? 16.066  18.018  -13.886 1.00 77.16 251 A 1 
ATOM 2011 C CB  . LEU A 1 251 ? 17.490  15.029  -13.194 1.00 77.17 251 A 1 
ATOM 2012 C CG  . LEU A 1 251 ? 17.893  15.829  -11.942 1.00 74.57 251 A 1 
ATOM 2013 C CD1 . LEU A 1 251 ? 16.802  15.803  -10.874 1.00 70.52 251 A 1 
ATOM 2014 C CD2 . LEU A 1 251 ? 19.166  15.230  -11.346 1.00 71.28 251 A 1 
ATOM 2015 N N   . VAL A 1 252 ? 17.359  17.200  -15.529 1.00 82.27 252 A 1 
ATOM 2016 C CA  . VAL A 1 252 ? 17.668  18.504  -16.136 1.00 81.63 252 A 1 
ATOM 2017 C C   . VAL A 1 252 ? 16.411  19.155  -16.712 1.00 81.41 252 A 1 
ATOM 2018 O O   . VAL A 1 252 ? 16.194  20.341  -16.486 1.00 79.16 252 A 1 
ATOM 2019 C CB  . VAL A 1 252 ? 18.769  18.363  -17.198 1.00 81.00 252 A 1 
ATOM 2020 C CG1 . VAL A 1 252 ? 19.010  19.668  -17.965 1.00 73.46 252 A 1 
ATOM 2021 C CG2 . VAL A 1 252 ? 20.105  17.978  -16.541 1.00 75.73 252 A 1 
ATOM 2022 N N   . SER A 1 253 ? 15.543  18.387  -17.395 1.00 81.68 253 A 1 
ATOM 2023 C CA  . SER A 1 253 ? 14.247  18.841  -17.922 1.00 79.68 253 A 1 
ATOM 2024 C C   . SER A 1 253 ? 13.317  19.341  -16.810 1.00 80.21 253 A 1 
ATOM 2025 O O   . SER A 1 253 ? 12.592  20.311  -16.999 1.00 76.49 253 A 1 
ATOM 2026 C CB  . SER A 1 253 ? 13.597  17.686  -18.691 1.00 76.01 253 A 1 
ATOM 2027 O OG  . SER A 1 253 ? 12.331  18.014  -19.209 1.00 65.38 253 A 1 
ATOM 2028 N N   . PHE A 1 254 ? 13.381  18.737  -15.625 1.00 79.42 254 A 1 
ATOM 2029 C CA  . PHE A 1 254 ? 12.641  19.223  -14.461 1.00 78.96 254 A 1 
ATOM 2030 C C   . PHE A 1 254 ? 13.205  20.547  -13.918 1.00 80.01 254 A 1 
ATOM 2031 O O   . PHE A 1 254 ? 12.445  21.470  -13.634 1.00 78.57 254 A 1 
ATOM 2032 C CB  . PHE A 1 254 ? 12.642  18.133  -13.385 1.00 78.31 254 A 1 
ATOM 2033 C CG  . PHE A 1 254 ? 11.933  18.540  -12.114 1.00 78.41 254 A 1 
ATOM 2034 C CD1 . PHE A 1 254 ? 12.673  18.929  -10.980 1.00 74.98 254 A 1 
ATOM 2035 C CD2 . PHE A 1 254 ? 10.529  18.551  -12.074 1.00 76.45 254 A 1 
ATOM 2036 C CE1 . PHE A 1 254 ? 12.009  19.313  -9.808  1.00 74.08 254 A 1 
ATOM 2037 C CE2 . PHE A 1 254 ? 9.865   18.941  -10.900 1.00 74.61 254 A 1 
ATOM 2038 C CZ  . PHE A 1 254 ? 10.603  19.318  -9.764  1.00 75.44 254 A 1 
ATOM 2039 N N   . LEU A 1 255 ? 14.533  20.664  -13.809 1.00 82.26 255 A 1 
ATOM 2040 C CA  . LEU A 1 255 ? 15.193  21.875  -13.298 1.00 81.01 255 A 1 
ATOM 2041 C C   . LEU A 1 255 ? 15.145  23.047  -14.288 1.00 80.40 255 A 1 
ATOM 2042 O O   . LEU A 1 255 ? 15.053  24.203  -13.875 1.00 77.46 255 A 1 
ATOM 2043 C CB  . LEU A 1 255 ? 16.654  21.539  -12.948 1.00 81.47 255 A 1 
ATOM 2044 C CG  . LEU A 1 255 ? 16.837  20.575  -11.763 1.00 79.31 255 A 1 
ATOM 2045 C CD1 . LEU A 1 255 ? 18.316  20.212  -11.634 1.00 75.06 255 A 1 
ATOM 2046 C CD2 . LEU A 1 255 ? 16.374  21.187  -10.440 1.00 75.30 255 A 1 
ATOM 2047 N N   . LYS A 1 256 ? 15.227  22.753  -15.598 1.00 81.89 256 A 1 
ATOM 2048 C CA  . LYS A 1 256 ? 15.186  23.733  -16.690 1.00 80.45 256 A 1 
ATOM 2049 C C   . LYS A 1 256 ? 14.273  23.251  -17.828 1.00 80.40 256 A 1 
ATOM 2050 O O   . LYS A 1 256 ? 14.773  22.802  -18.861 1.00 75.44 256 A 1 
ATOM 2051 C CB  . LYS A 1 256 ? 16.608  24.042  -17.186 1.00 79.23 256 A 1 
ATOM 2052 C CG  . LYS A 1 256 ? 17.437  24.821  -16.159 1.00 75.31 256 A 1 
ATOM 2053 C CD  . LYS A 1 256 ? 18.706  25.361  -16.827 1.00 72.89 256 A 1 
ATOM 2054 C CE  . LYS A 1 256 ? 19.551  26.181  -15.854 1.00 68.05 256 A 1 
ATOM 2055 N NZ  . LYS A 1 256 ? 20.716  26.784  -16.539 1.00 58.97 256 A 1 
ATOM 2056 N N   . PRO A 1 257 ? 12.941  23.387  -17.694 1.00 79.41 257 A 1 
ATOM 2057 C CA  . PRO A 1 257 ? 11.969  22.915  -18.690 1.00 76.94 257 A 1 
ATOM 2058 C C   . PRO A 1 257 ? 12.161  23.514  -20.088 1.00 77.25 257 A 1 
ATOM 2059 O O   . PRO A 1 257 ? 11.854  22.873  -21.086 1.00 74.57 257 A 1 
ATOM 2060 C CB  . PRO A 1 257 ? 10.596  23.290  -18.123 1.00 74.71 257 A 1 
ATOM 2061 C CG  . PRO A 1 257 ? 10.843  23.357  -16.616 1.00 72.22 257 A 1 
ATOM 2062 C CD  . PRO A 1 257 ? 12.253  23.886  -16.512 1.00 76.32 257 A 1 
ATOM 2063 N N   . GLN A 1 258 ? 12.738  24.717  -20.171 1.00 79.59 258 A 1 
ATOM 2064 C CA  . GLN A 1 258 ? 13.038  25.409  -21.434 1.00 77.69 258 A 1 
ATOM 2065 C C   . GLN A 1 258 ? 14.040  24.657  -22.325 1.00 76.91 258 A 1 
ATOM 2066 O O   . GLN A 1 258 ? 14.072  24.886  -23.527 1.00 74.15 258 A 1 
ATOM 2067 C CB  . GLN A 1 258 ? 13.608  26.801  -21.111 1.00 77.65 258 A 1 
ATOM 2068 C CG  . GLN A 1 258 ? 12.624  27.707  -20.357 1.00 71.47 258 A 1 
ATOM 2069 C CD  . GLN A 1 258 ? 13.247  29.040  -19.944 1.00 68.19 258 A 1 
ATOM 2070 O OE1 . GLN A 1 258 ? 14.429  29.288  -20.097 1.00 63.07 258 A 1 
ATOM 2071 N NE2 . GLN A 1 258 ? 12.481  29.937  -19.370 1.00 58.77 258 A 1 
ATOM 2072 N N   . TRP A 1 259 ? 14.860  23.758  -21.752 1.00 78.83 259 A 1 
ATOM 2073 C CA  . TRP A 1 259 ? 15.857  22.984  -22.495 1.00 76.35 259 A 1 
ATOM 2074 C C   . TRP A 1 259 ? 15.287  21.704  -23.122 1.00 75.11 259 A 1 
ATOM 2075 O O   . TRP A 1 259 ? 15.945  21.085  -23.951 1.00 68.28 259 A 1 
ATOM 2076 C CB  . TRP A 1 259 ? 17.038  22.666  -21.566 1.00 74.45 259 A 1 
ATOM 2077 C CG  . TRP A 1 259 ? 17.895  23.817  -21.140 1.00 72.42 259 A 1 
ATOM 2078 C CD1 . TRP A 1 259 ? 17.670  25.132  -21.355 1.00 66.02 259 A 1 
ATOM 2079 C CD2 . TRP A 1 259 ? 19.183  23.757  -20.458 1.00 68.83 259 A 1 
ATOM 2080 N NE1 . TRP A 1 259 ? 18.717  25.880  -20.869 1.00 63.17 259 A 1 
ATOM 2081 C CE2 . TRP A 1 259 ? 19.691  25.086  -20.318 1.00 66.65 259 A 1 
ATOM 2082 C CE3 . TRP A 1 259 ? 19.992  22.707  -19.970 1.00 62.14 259 A 1 
ATOM 2083 C CZ2 . TRP A 1 259 ? 20.944  25.354  -19.746 1.00 63.33 259 A 1 
ATOM 2084 C CZ3 . TRP A 1 259 ? 21.246  22.963  -19.385 1.00 59.93 259 A 1 
ATOM 2085 C CH2 . TRP A 1 259 ? 21.728  24.284  -19.278 1.00 58.70 259 A 1 
ATOM 2086 N N   . ASP A 1 260 ? 14.070  21.316  -22.739 1.00 77.01 260 A 1 
ATOM 2087 C CA  . ASP A 1 260 ? 13.400  20.126  -23.255 1.00 76.32 260 A 1 
ATOM 2088 C C   . ASP A 1 260 ? 11.890  20.394  -23.411 1.00 76.38 260 A 1 
ATOM 2089 O O   . ASP A 1 260 ? 11.084  19.975  -22.573 1.00 71.76 260 A 1 
ATOM 2090 C CB  . ASP A 1 260 ? 13.721  18.941  -22.331 1.00 72.47 260 A 1 
ATOM 2091 C CG  . ASP A 1 260 ? 13.296  17.590  -22.913 1.00 68.00 260 A 1 
ATOM 2092 O OD1 . ASP A 1 260 ? 12.913  17.531  -24.097 1.00 65.75 260 A 1 
ATOM 2093 O OD2 . ASP A 1 260 ? 13.405  16.600  -22.148 1.00 65.69 260 A 1 
ATOM 2094 N N   . PRO A 1 261 ? 11.484  21.116  -24.477 1.00 74.11 261 A 1 
ATOM 2095 C CA  . PRO A 1 261 ? 10.118  21.623  -24.648 1.00 72.52 261 A 1 
ATOM 2096 C C   . PRO A 1 261 ? 9.070   20.542  -24.945 1.00 73.32 261 A 1 
ATOM 2097 O O   . PRO A 1 261 ? 7.886   20.850  -25.020 1.00 70.44 261 A 1 
ATOM 2098 C CB  . PRO A 1 261 ? 10.213  22.655  -25.784 1.00 69.47 261 A 1 
ATOM 2099 C CG  . PRO A 1 261 ? 11.399  22.168  -26.610 1.00 68.40 261 A 1 
ATOM 2100 C CD  . PRO A 1 261 ? 12.341  21.618  -25.548 1.00 73.02 261 A 1 
ATOM 2101 N N   . LEU A 1 262 ? 9.477   19.287  -25.123 1.00 74.44 262 A 1 
ATOM 2102 C CA  . LEU A 1 262 ? 8.590   18.123  -25.273 1.00 73.22 262 A 1 
ATOM 2103 C C   . LEU A 1 262 ? 8.841   17.067  -24.184 1.00 74.04 262 A 1 
ATOM 2104 O O   . LEU A 1 262 ? 8.285   15.970  -24.234 1.00 68.73 262 A 1 
ATOM 2105 C CB  . LEU A 1 262 ? 8.769   17.545  -26.689 1.00 69.99 262 A 1 
ATOM 2106 C CG  . LEU A 1 262 ? 8.265   18.461  -27.821 1.00 64.47 262 A 1 
ATOM 2107 C CD1 . LEU A 1 262 ? 8.676   17.869  -29.172 1.00 62.48 262 A 1 
ATOM 2108 C CD2 . LEU A 1 262 ? 6.741   18.601  -27.813 1.00 60.77 262 A 1 
ATOM 2109 N N   . GLY A 1 263 ? 9.698   17.371  -23.214 1.00 74.15 263 A 1 
ATOM 2110 C CA  . GLY A 1 263 ? 10.131  16.445  -22.185 1.00 74.11 263 A 1 
ATOM 2111 C C   . GLY A 1 263 ? 9.218   16.381  -20.960 1.00 76.70 263 A 1 
ATOM 2112 O O   . GLY A 1 263 ? 8.204   17.072  -20.835 1.00 73.55 263 A 1 
ATOM 2113 N N   . ALA A 1 264 ? 9.621   15.547  -20.009 1.00 76.29 264 A 1 
ATOM 2114 C CA  . ALA A 1 264 ? 8.866   15.309  -18.778 1.00 76.62 264 A 1 
ATOM 2115 C C   . ALA A 1 264 ? 8.654   16.585  -17.938 1.00 78.76 264 A 1 
ATOM 2116 O O   . ALA A 1 264 ? 7.631   16.717  -17.271 1.00 76.36 264 A 1 
ATOM 2117 C CB  . ALA A 1 264 ? 9.619   14.233  -17.983 1.00 73.15 264 A 1 
ATOM 2118 N N   . GLY A 1 265 ? 9.584   17.548  -17.980 1.00 75.93 265 A 1 
ATOM 2119 C CA  . GLY A 1 265 ? 9.439   18.830  -17.280 1.00 75.85 265 A 1 
ATOM 2120 C C   . GLY A 1 265 ? 8.320   19.703  -17.849 1.00 79.20 265 A 1 
ATOM 2121 O O   . GLY A 1 265 ? 7.593   20.340  -17.085 1.00 77.86 265 A 1 
ATOM 2122 N N   . PHE A 1 266 ? 8.112   19.676  -19.172 1.00 79.85 266 A 1 
ATOM 2123 C CA  . PHE A 1 266 ? 6.989   20.363  -19.811 1.00 79.27 266 A 1 
ATOM 2124 C C   . PHE A 1 266 ? 5.646   19.749  -19.394 1.00 81.52 266 A 1 
ATOM 2125 O O   . PHE A 1 266 ? 4.725   20.481  -19.032 1.00 80.64 266 A 1 
ATOM 2126 C CB  . PHE A 1 266 ? 7.162   20.334  -21.333 1.00 75.89 266 A 1 
ATOM 2127 C CG  . PHE A 1 266 ? 6.011   20.975  -22.078 1.00 69.32 266 A 1 
ATOM 2128 C CD1 . PHE A 1 266 ? 4.984   20.177  -22.613 1.00 63.04 266 A 1 
ATOM 2129 C CD2 . PHE A 1 266 ? 5.943   22.374  -22.201 1.00 61.93 266 A 1 
ATOM 2130 C CE1 . PHE A 1 266 ? 3.895   20.775  -23.270 1.00 56.17 266 A 1 
ATOM 2131 C CE2 . PHE A 1 266 ? 4.857   22.973  -22.858 1.00 57.01 266 A 1 
ATOM 2132 C CZ  . PHE A 1 266 ? 3.831   22.173  -23.393 1.00 55.88 266 A 1 
ATOM 2133 N N   . GLN A 1 267 ? 5.553   18.419  -19.364 1.00 80.22 267 A 1 
ATOM 2134 C CA  . GLN A 1 267 ? 4.341   17.710  -18.930 1.00 80.32 267 A 1 
ATOM 2135 C C   . GLN A 1 267 ? 3.968   18.054  -17.479 1.00 82.10 267 A 1 
ATOM 2136 O O   . GLN A 1 267 ? 2.802   18.315  -17.177 1.00 81.46 267 A 1 
ATOM 2137 C CB  . GLN A 1 267 ? 4.555   16.195  -19.046 1.00 77.07 267 A 1 
ATOM 2138 C CG  . GLN A 1 267 ? 4.761   15.685  -20.481 1.00 68.02 267 A 1 
ATOM 2139 C CD  . GLN A 1 267 ? 5.151   14.208  -20.505 1.00 67.89 267 A 1 
ATOM 2140 O OE1 . GLN A 1 267 ? 5.567   13.626  -19.519 1.00 61.68 267 A 1 
ATOM 2141 N NE2 . GLN A 1 267 ? 5.080   13.544  -21.633 1.00 58.05 267 A 1 
ATOM 2142 N N   . VAL A 1 268 ? 4.962   18.102  -16.588 1.00 80.60 268 A 1 
ATOM 2143 C CA  . VAL A 1 268 ? 4.772   18.482  -15.182 1.00 82.06 268 A 1 
ATOM 2144 C C   . VAL A 1 268 ? 4.280   19.929  -15.064 1.00 83.30 268 A 1 
ATOM 2145 O O   . VAL A 1 268 ? 3.315   20.187  -14.346 1.00 83.09 268 A 1 
ATOM 2146 C CB  . VAL A 1 268 ? 6.070   18.251  -14.387 1.00 81.27 268 A 1 
ATOM 2147 C CG1 . VAL A 1 268 ? 6.008   18.839  -12.976 1.00 76.03 268 A 1 
ATOM 2148 C CG2 . VAL A 1 268 ? 6.357   16.752  -14.229 1.00 77.50 268 A 1 
ATOM 2149 N N   . ASN A 1 269 ? 4.873   20.870  -15.805 1.00 81.50 269 A 1 
ATOM 2150 C CA  . ASN A 1 269 ? 4.428   22.267  -15.785 1.00 81.33 269 A 1 
ATOM 2151 C C   . ASN A 1 269 ? 3.018   22.439  -16.360 1.00 82.18 269 A 1 
ATOM 2152 O O   . ASN A 1 269 ? 2.188   23.089  -15.727 1.00 81.24 269 A 1 
ATOM 2153 C CB  . ASN A 1 269 ? 5.439   23.144  -16.533 1.00 80.21 269 A 1 
ATOM 2154 C CG  . ASN A 1 269 ? 6.686   23.422  -15.719 1.00 74.02 269 A 1 
ATOM 2155 O OD1 . ASN A 1 269 ? 6.751   23.298  -14.506 1.00 67.53 269 A 1 
ATOM 2156 N ND2 . ASN A 1 269 ? 7.730   23.858  -16.375 1.00 67.52 269 A 1 
ATOM 2157 N N   . ALA A 1 270 ? 2.707   21.805  -17.499 1.00 81.99 270 A 1 
ATOM 2158 C CA  . ALA A 1 270 ? 1.365   21.841  -18.081 1.00 81.59 270 A 1 
ATOM 2159 C C   . ALA A 1 270 ? 0.308   21.262  -17.123 1.00 82.85 270 A 1 
ATOM 2160 O O   . ALA A 1 270 ? -0.796  21.798  -17.004 1.00 82.11 270 A 1 
ATOM 2161 C CB  . ALA A 1 270 ? 1.405   21.079  -19.409 1.00 79.68 270 A 1 
ATOM 2162 N N   . SER A 1 271 ? 0.662   20.199  -16.391 1.00 82.81 271 A 1 
ATOM 2163 C CA  . SER A 1 271 ? -0.199  19.601  -15.364 1.00 82.64 271 A 1 
ATOM 2164 C C   . SER A 1 271 ? -0.417  20.543  -14.180 1.00 83.27 271 A 1 
ATOM 2165 O O   . SER A 1 271 ? -1.545  20.707  -13.714 1.00 83.16 271 A 1 
ATOM 2166 C CB  . SER A 1 271 ? 0.407   18.294  -14.859 1.00 82.40 271 A 1 
ATOM 2167 O OG  . SER A 1 271 ? 0.538   17.384  -15.927 1.00 71.14 271 A 1 
ATOM 2168 N N   . LYS A 1 272 ? 0.645   21.212  -13.723 1.00 83.27 272 A 1 
ATOM 2169 C CA  . LYS A 1 272 ? 0.581   22.227  -12.662 1.00 83.60 272 A 1 
ATOM 2170 C C   . LYS A 1 272 ? -0.307  23.405  -13.068 1.00 84.32 272 A 1 
ATOM 2171 O O   . LYS A 1 272 ? -1.159  23.824  -12.284 1.00 83.53 272 A 1 
ATOM 2172 C CB  . LYS A 1 272 ? 2.016   22.662  -12.332 1.00 83.31 272 A 1 
ATOM 2173 C CG  . LYS A 1 272 ? 2.065   23.708  -11.219 1.00 78.15 272 A 1 
ATOM 2174 C CD  . LYS A 1 272 ? 3.514   24.133  -10.984 1.00 77.83 272 A 1 
ATOM 2175 C CE  . LYS A 1 272 ? 3.561   25.247  -9.937  1.00 69.58 272 A 1 
ATOM 2176 N NZ  . LYS A 1 272 ? 4.954   25.705  -9.733  1.00 63.80 272 A 1 
ATOM 2177 N N   . ASP A 1 273 ? -0.156  23.906  -14.294 1.00 83.81 273 A 1 
ATOM 2178 C CA  . ASP A 1 273 ? -0.976  25.001  -14.819 1.00 83.14 273 A 1 
ATOM 2179 C C   . ASP A 1 273 ? -2.454  24.603  -14.927 1.00 83.46 273 A 1 
ATOM 2180 O O   . ASP A 1 273 ? -3.340  25.395  -14.587 1.00 81.98 273 A 1 
ATOM 2181 C CB  . ASP A 1 273 ? -0.437  25.444  -16.190 1.00 81.86 273 A 1 
ATOM 2182 C CG  . ASP A 1 273 ? 0.915   26.160  -16.125 1.00 76.93 273 A 1 
ATOM 2183 O OD1 . ASP A 1 273 ? 1.275   26.657  -15.031 1.00 73.80 273 A 1 
ATOM 2184 O OD2 . ASP A 1 273 ? 1.553   26.249  -17.196 1.00 74.25 273 A 1 
ATOM 2185 N N   . ALA A 1 274 ? -2.740  23.360  -15.327 1.00 83.77 274 A 1 
ATOM 2186 C CA  . ALA A 1 274 ? -4.097  22.813  -15.333 1.00 83.79 274 A 1 
ATOM 2187 C C   . ALA A 1 274 ? -4.702  22.805  -13.919 1.00 84.74 274 A 1 
ATOM 2188 O O   . ALA A 1 274 ? -5.803  23.326  -13.732 1.00 84.01 274 A 1 
ATOM 2189 C CB  . ALA A 1 274 ? -4.075  21.420  -15.963 1.00 82.65 274 A 1 
ATOM 2190 N N   . ILE A 1 275 ? -3.960  22.320  -12.921 1.00 83.98 275 A 1 
ATOM 2191 C CA  . ILE A 1 275 ? -4.385  22.316  -11.508 1.00 84.77 275 A 1 
ATOM 2192 C C   . ILE A 1 275 ? -4.680  23.739  -11.017 1.00 84.71 275 A 1 
ATOM 2193 O O   . ILE A 1 275 ? -5.744  23.990  -10.456 1.00 83.97 275 A 1 
ATOM 2194 C CB  . ILE A 1 275 ? -3.321  21.618  -10.623 1.00 85.08 275 A 1 
ATOM 2195 C CG1 . ILE A 1 275 ? -3.298  20.103  -10.929 1.00 84.14 275 A 1 
ATOM 2196 C CG2 . ILE A 1 275 ? -3.591  21.846  -9.122  1.00 84.36 275 A 1 
ATOM 2197 C CD1 . ILE A 1 275 ? -2.097  19.368  -10.319 1.00 80.82 275 A 1 
ATOM 2198 N N   . ILE A 1 276 ? -3.776  24.689  -11.261 1.00 85.67 276 A 1 
ATOM 2199 C CA  . ILE A 1 276 ? -3.953  26.089  -10.834 1.00 85.27 276 A 1 
ATOM 2200 C C   . ILE A 1 276 ? -5.194  26.710  -11.491 1.00 84.46 276 A 1 
ATOM 2201 O O   . ILE A 1 276 ? -5.928  27.468  -10.859 1.00 82.13 276 A 1 
ATOM 2202 C CB  . ILE A 1 276 ? -2.670  26.900  -11.132 1.00 85.25 276 A 1 
ATOM 2203 C CG1 . ILE A 1 276 ? -1.511  26.412  -10.233 1.00 80.87 276 A 1 
ATOM 2204 C CG2 . ILE A 1 276 ? -2.892  28.411  -10.911 1.00 80.44 276 A 1 
ATOM 2205 C CD1 . ILE A 1 276 ? -0.128  26.923  -10.671 1.00 73.46 276 A 1 
ATOM 2206 N N   . SER A 1 277 ? -5.468  26.361  -12.758 1.00 84.87 277 A 1 
ATOM 2207 C CA  . SER A 1 277 ? -6.602  26.905  -13.510 1.00 83.28 277 A 1 
ATOM 2208 C C   . SER A 1 277 ? -7.978  26.323  -13.148 1.00 83.39 277 A 1 
ATOM 2209 O O   . SER A 1 277 ? -8.976  26.769  -13.723 1.00 79.21 277 A 1 
ATOM 2210 C CB  . SER A 1 277 ? -6.323  26.784  -15.013 1.00 80.30 277 A 1 
ATOM 2211 O OG  . SER A 1 277 ? -6.589  25.499  -15.543 1.00 68.18 277 A 1 
ATOM 2212 N N   . SER A 1 278 ? -8.040  25.339  -12.248 1.00 83.24 278 A 1 
ATOM 2213 C CA  . SER A 1 278 ? -9.268  24.597  -11.914 1.00 82.49 278 A 1 
ATOM 2214 C C   . SER A 1 278 ? -10.266 25.390  -11.061 1.00 81.33 278 A 1 
ATOM 2215 O O   . SER A 1 278 ? -11.472 25.180  -11.163 1.00 75.95 278 A 1 
ATOM 2216 C CB  . SER A 1 278 ? -8.899  23.296  -11.202 1.00 81.66 278 A 1 
ATOM 2217 O OG  . SER A 1 278 ? -8.303  23.541  -9.943  1.00 74.57 278 A 1 
ATOM 2218 N N   . GLY A 1 279 ? -9.787  26.319  -10.226 1.00 83.81 279 A 1 
ATOM 2219 C CA  . GLY A 1 279 ? -10.637 27.064  -9.296  1.00 85.10 279 A 1 
ATOM 2220 C C   . GLY A 1 279 ? -11.249 26.192  -8.182  1.00 87.50 279 A 1 
ATOM 2221 O O   . GLY A 1 279 ? -10.785 25.092  -7.896  1.00 84.67 279 A 1 
ATOM 2222 N N   . LEU A 1 280 ? -12.297 26.694  -7.525  1.00 83.47 280 A 1 
ATOM 2223 C CA  . LEU A 1 280 ? -12.935 26.000  -6.392  1.00 85.45 280 A 1 
ATOM 2224 C C   . LEU A 1 280 ? -13.808 24.812  -6.823  1.00 85.17 280 A 1 
ATOM 2225 O O   . LEU A 1 280 ? -13.695 23.733  -6.242  1.00 83.59 280 A 1 
ATOM 2226 C CB  . LEU A 1 280 ? -13.759 27.009  -5.564  1.00 84.78 280 A 1 
ATOM 2227 C CG  . LEU A 1 280 ? -12.918 27.867  -4.607  1.00 78.32 280 A 1 
ATOM 2228 C CD1 . LEU A 1 280 ? -13.765 29.023  -4.064  1.00 72.03 280 A 1 
ATOM 2229 C CD2 . LEU A 1 280 ? -12.412 27.061  -3.410  1.00 75.41 280 A 1 
ATOM 2230 N N   . LEU A 1 281 ? -14.662 25.017  -7.831  1.00 85.94 281 A 1 
ATOM 2231 C CA  . LEU A 1 281 ? -15.669 24.035  -8.272  1.00 86.07 281 A 1 
ATOM 2232 C C   . LEU A 1 281 ? -15.255 23.252  -9.527  1.00 85.23 281 A 1 
ATOM 2233 O O   . LEU A 1 281 ? -16.000 22.388  -9.971  1.00 79.54 281 A 1 
ATOM 2234 C CB  . LEU A 1 281 ? -17.020 24.749  -8.475  1.00 84.43 281 A 1 
ATOM 2235 C CG  . LEU A 1 281 ? -17.673 25.272  -7.185  1.00 82.01 281 A 1 
ATOM 2236 C CD1 . LEU A 1 281 ? -18.919 26.090  -7.539  1.00 76.10 281 A 1 
ATOM 2237 C CD2 . LEU A 1 281 ? -18.097 24.145  -6.244  1.00 76.25 281 A 1 
ATOM 2238 N N   . GLY A 1 282 ? -14.072 23.548  -10.080 1.00 82.82 282 A 1 
ATOM 2239 C CA  . GLY A 1 282 ? -13.641 22.966  -11.346 1.00 82.35 282 A 1 
ATOM 2240 C C   . GLY A 1 282 ? -14.379 23.556  -12.547 1.00 82.24 282 A 1 
ATOM 2241 O O   . GLY A 1 282 ? -15.196 24.465  -12.414 1.00 79.13 282 A 1 
ATOM 2242 N N   . ARG A 1 283 ? -14.076 23.024  -13.735 1.00 85.03 283 A 1 
ATOM 2243 C CA  . ARG A 1 283 ? -14.698 23.447  -15.003 1.00 83.00 283 A 1 
ATOM 2244 C C   . ARG A 1 283 ? -15.933 22.627  -15.380 1.00 80.80 283 A 1 
ATOM 2245 O O   . ARG A 1 283 ? -16.617 22.980  -16.318 1.00 70.70 283 A 1 
ATOM 2246 C CB  . ARG A 1 283 ? -13.658 23.423  -16.113 1.00 79.94 283 A 1 
ATOM 2247 C CG  . ARG A 1 283 ? -12.582 24.477  -15.847 1.00 76.91 283 A 1 
ATOM 2248 C CD  . ARG A 1 283 ? -11.652 24.554  -17.050 1.00 73.87 283 A 1 
ATOM 2249 N NE  . ARG A 1 283 ? -10.686 25.636  -16.858 1.00 68.45 283 A 1 
ATOM 2250 C CZ  . ARG A 1 283 ? -9.759  25.975  -17.715 1.00 62.36 283 A 1 
ATOM 2251 N NH1 . ARG A 1 283 ? -9.614  25.349  -18.849 1.00 58.35 283 A 1 
ATOM 2252 N NH2 . ARG A 1 283 ? -8.959  26.958  -17.431 1.00 56.38 283 A 1 
ATOM 2253 N N   . GLY A 1 284 ? -16.220 21.575  -14.638 1.00 79.70 284 A 1 
ATOM 2254 C CA  . GLY A 1 284 ? -17.268 20.609  -14.954 1.00 79.54 284 A 1 
ATOM 2255 C C   . GLY A 1 284 ? -16.718 19.366  -15.656 1.00 79.50 284 A 1 
ATOM 2256 O O   . GLY A 1 284 ? -15.707 19.407  -16.358 1.00 76.09 284 A 1 
ATOM 2257 N N   . ILE A 1 285 ? -17.385 18.245  -15.433 1.00 79.31 285 A 1 
ATOM 2258 C CA  . ILE A 1 285 ? -17.005 16.941  -15.986 1.00 76.32 285 A 1 
ATOM 2259 C C   . ILE A 1 285 ? -17.129 16.993  -17.517 1.00 74.24 285 A 1 
ATOM 2260 O O   . ILE A 1 285 ? -18.194 17.301  -18.044 1.00 66.98 285 A 1 
ATOM 2261 C CB  . ILE A 1 285 ? -17.864 15.814  -15.365 1.00 73.92 285 A 1 
ATOM 2262 C CG1 . ILE A 1 285 ? -17.678 15.769  -13.830 1.00 69.10 285 A 1 
ATOM 2263 C CG2 . ILE A 1 285 ? -17.503 14.451  -15.988 1.00 67.55 285 A 1 
ATOM 2264 C CD1 . ILE A 1 285 ? -18.618 14.790  -13.105 1.00 60.43 285 A 1 
ATOM 2265 N N   . GLY A 1 286 ? -16.043 16.691  -18.223 1.00 74.43 286 A 1 
ATOM 2266 C CA  . GLY A 1 286 ? -15.976 16.690  -19.687 1.00 71.78 286 A 1 
ATOM 2267 C C   . GLY A 1 286 ? -15.604 18.034  -20.329 1.00 70.76 286 A 1 
ATOM 2268 O O   . GLY A 1 286 ? -15.271 18.051  -21.516 1.00 66.57 286 A 1 
ATOM 2269 N N   . GLU A 1 287 ? -15.600 19.145  -19.596 1.00 70.70 287 A 1 
ATOM 2270 C CA  . GLU A 1 287 ? -15.258 20.472  -20.132 1.00 70.35 287 A 1 
ATOM 2271 C C   . GLU A 1 287 ? -13.753 20.791  -20.045 1.00 69.16 287 A 1 
ATOM 2272 O O   . GLU A 1 287 ? -13.214 21.454  -20.933 1.00 61.86 287 A 1 
ATOM 2273 C CB  . GLU A 1 287 ? -16.089 21.571  -19.465 1.00 67.03 287 A 1 
ATOM 2274 C CG  . GLU A 1 287 ? -17.597 21.425  -19.740 1.00 63.11 287 A 1 
ATOM 2275 C CD  . GLU A 1 287 ? -18.357 22.758  -19.658 1.00 61.35 287 A 1 
ATOM 2276 O OE1 . GLU A 1 287 ? -19.463 22.811  -20.240 1.00 55.08 287 A 1 
ATOM 2277 O OE2 . GLU A 1 287 ? -17.810 23.723  -19.088 1.00 58.65 287 A 1 
ATOM 2278 N N   . GLY A 1 288 ? -13.044 20.257  -19.048 1.00 64.16 288 A 1 
ATOM 2279 C CA  . GLY A 1 288 ? -11.584 20.388  -18.907 1.00 61.04 288 A 1 
ATOM 2280 C C   . GLY A 1 288 ? -10.798 19.662  -20.004 1.00 60.54 288 A 1 
ATOM 2281 O O   . GLY A 1 288 ? -9.680  20.038  -20.356 1.00 56.06 288 A 1 
ATOM 2282 N N   . THR A 1 289 ? -11.412 18.673  -20.626 1.00 53.92 289 A 1 
ATOM 2283 C CA  . THR A 1 289 ? -10.799 17.723  -21.562 1.00 50.50 289 A 1 
ATOM 2284 C C   . THR A 1 289 ? -10.141 18.372  -22.781 1.00 50.99 289 A 1 
ATOM 2285 O O   . THR A 1 289 ? -9.142  17.863  -23.287 1.00 46.55 289 A 1 
ATOM 2286 C CB  . THR A 1 289 ? -11.857 16.721  -22.061 1.00 44.74 289 A 1 
ATOM 2287 O OG1 . THR A 1 289 ? -12.993 16.684  -21.241 1.00 41.49 289 A 1 
ATOM 2288 C CG2 . THR A 1 289 ? -11.316 15.305  -22.108 1.00 40.66 289 A 1 
ATOM 2289 N N   . ARG A 1 290 ? -10.661 19.497  -23.296 1.00 42.89 290 A 1 
ATOM 2290 C CA  . ARG A 1 290 ? -10.108 20.159  -24.492 1.00 42.31 290 A 1 
ATOM 2291 C C   . ARG A 1 290 ? -8.734  20.785  -24.256 1.00 43.54 290 A 1 
ATOM 2292 O O   . ARG A 1 290 ? -7.934  20.803  -25.183 1.00 41.42 290 A 1 
ATOM 2293 C CB  . ARG A 1 290 ? -11.079 21.215  -25.041 1.00 37.05 290 A 1 
ATOM 2294 C CG  . ARG A 1 290 ? -12.138 20.601  -25.960 1.00 32.85 290 A 1 
ATOM 2295 C CD  . ARG A 1 290 ? -12.995 21.707  -26.590 1.00 31.47 290 A 1 
ATOM 2296 N NE  . ARG A 1 290 ? -13.936 21.176  -27.589 1.00 28.75 290 A 1 
ATOM 2297 C CZ  . ARG A 1 290 ? -14.860 21.873  -28.242 1.00 27.09 290 A 1 
ATOM 2298 N NH1 . ARG A 1 290 ? -15.025 23.148  -28.049 1.00 26.48 290 A 1 
ATOM 2299 N NH2 . ARG A 1 290 ? -15.641 21.288  -29.110 1.00 26.55 290 A 1 
ATOM 2300 N N   . LYS A 1 291 ? -8.470  21.295  -23.057 1.00 45.35 291 A 1 
ATOM 2301 C CA  . LYS A 1 291 ? -7.224  22.005  -22.738 1.00 44.21 291 A 1 
ATOM 2302 C C   . LYS A 1 291 ? -6.095  21.044  -22.361 1.00 46.08 291 A 1 
ATOM 2303 O O   . LYS A 1 291 ? -4.955  21.286  -22.726 1.00 43.44 291 A 1 
ATOM 2304 C CB  . LYS A 1 291 ? -7.515  23.043  -21.644 1.00 38.18 291 A 1 
ATOM 2305 C CG  . LYS A 1 291 ? -6.485  24.178  -21.643 1.00 33.28 291 A 1 
ATOM 2306 C CD  . LYS A 1 291 ? -6.832  25.184  -20.546 1.00 31.55 291 A 1 
ATOM 2307 C CE  . LYS A 1 291 ? -5.853  26.358  -20.533 1.00 28.89 291 A 1 
ATOM 2308 N NZ  . LYS A 1 291 ? -6.057  27.202  -19.336 1.00 27.03 291 A 1 
ATOM 2309 N N   . ILE A 1 292 ? -6.426  19.940  -21.704 1.00 48.40 292 A 1 
ATOM 2310 C CA  . ILE A 1 292 ? -5.443  18.952  -21.232 1.00 48.04 292 A 1 
ATOM 2311 C C   . ILE A 1 292 ? -5.172  17.860  -22.271 1.00 50.62 292 A 1 
ATOM 2312 O O   . ILE A 1 292 ? -4.162  17.171  -22.188 1.00 47.20 292 A 1 
ATOM 2313 C CB  . ILE A 1 292 ? -5.834  18.362  -19.862 1.00 42.86 292 A 1 
ATOM 2314 C CG1 . ILE A 1 292 ? -6.462  19.372  -18.894 1.00 39.94 292 A 1 
ATOM 2315 C CG2 . ILE A 1 292 ? -4.574  17.801  -19.191 1.00 40.20 292 A 1 
ATOM 2316 C CD1 . ILE A 1 292 ? -6.906  18.711  -17.585 1.00 38.12 292 A 1 
ATOM 2317 N N   . ALA A 1 293 ? -5.994  17.726  -23.331 1.00 48.81 293 A 1 
ATOM 2318 C CA  . ALA A 1 293 ? -5.752  16.771  -24.426 1.00 48.15 293 A 1 
ATOM 2319 C C   . ALA A 1 293 ? -4.404  16.965  -25.146 1.00 50.50 293 A 1 
ATOM 2320 O O   . ALA A 1 293 ? -4.007  16.100  -25.927 1.00 47.50 293 A 1 
ATOM 2321 C CB  . ALA A 1 293 ? -6.903  16.874  -25.433 1.00 43.27 293 A 1 
ATOM 2322 N N   . SER A 1 294 ? -3.702  18.085  -24.902 1.00 52.66 294 A 1 
ATOM 2323 C CA  . SER A 1 294 ? -2.342  18.333  -25.375 1.00 52.24 294 A 1 
ATOM 2324 C C   . SER A 1 294 ? -1.253  17.748  -24.473 1.00 54.84 294 A 1 
ATOM 2325 O O   . SER A 1 294 ? -0.103  17.704  -24.901 1.00 51.98 294 A 1 
ATOM 2326 C CB  . SER A 1 294 ? -2.116  19.836  -25.536 1.00 46.38 294 A 1 
ATOM 2327 O OG  . SER A 1 294 ? -2.353  20.515  -24.321 1.00 41.38 294 A 1 
ATOM 2328 N N   . ILE A 1 295 ? -1.579  17.306  -23.258 1.00 57.12 295 A 1 
ATOM 2329 C CA  . ILE A 1 295 ? -0.613  16.720  -22.324 1.00 57.50 295 A 1 
ATOM 2330 C C   . ILE A 1 295 ? -0.422  15.238  -22.682 1.00 60.70 295 A 1 
ATOM 2331 O O   . ILE A 1 295 ? -1.368  14.453  -22.544 1.00 56.44 295 A 1 
ATOM 2332 C CB  . ILE A 1 295 ? -1.036  16.907  -20.850 1.00 52.20 295 A 1 
ATOM 2333 C CG1 . ILE A 1 295 ? -1.223  18.407  -20.528 1.00 48.26 295 A 1 
ATOM 2334 C CG2 . ILE A 1 295 ? 0.018   16.287  -19.914 1.00 49.08 295 A 1 
ATOM 2335 C CD1 . ILE A 1 295 ? -1.757  18.681  -19.119 1.00 46.28 295 A 1 
ATOM 2336 N N   . PRO A 1 296 ? 0.782   14.809  -23.128 1.00 58.88 296 A 1 
ATOM 2337 C CA  . PRO A 1 296 ? 1.058   13.398  -23.343 1.00 57.02 296 A 1 
ATOM 2338 C C   . PRO A 1 296 ? 0.891   12.608  -22.041 1.00 58.59 296 A 1 
ATOM 2339 O O   . PRO A 1 296 ? 1.218   13.100  -20.965 1.00 54.48 296 A 1 
ATOM 2340 C CB  . PRO A 1 296 ? 2.492   13.329  -23.880 1.00 51.16 296 A 1 
ATOM 2341 C CG  . PRO A 1 296 ? 2.769   14.743  -24.391 1.00 48.82 296 A 1 
ATOM 2342 C CD  . PRO A 1 296 ? 1.935   15.615  -23.464 1.00 51.14 296 A 1 
ATOM 2343 N N   . GLU A 1 297 ? 0.394   11.361  -22.144 1.00 61.24 297 A 1 
ATOM 2344 C CA  . GLU A 1 297 ? 0.197   10.455  -20.996 1.00 61.56 297 A 1 
ATOM 2345 C C   . GLU A 1 297 ? -0.804  10.939  -19.928 1.00 65.83 297 A 1 
ATOM 2346 O O   . GLU A 1 297 ? -0.854  10.397  -18.825 1.00 61.03 297 A 1 
ATOM 2347 C CB  . GLU A 1 297 ? 1.540   10.021  -20.383 1.00 54.79 297 A 1 
ATOM 2348 C CG  . GLU A 1 297 ? 2.482   9.377   -21.413 1.00 48.79 297 A 1 
ATOM 2349 C CD  . GLU A 1 297 ? 3.794   8.868   -20.802 1.00 47.63 297 A 1 
ATOM 2350 O OE1 . GLU A 1 297 ? 4.520   8.162   -21.546 1.00 44.24 297 A 1 
ATOM 2351 O OE2 . GLU A 1 297 ? 4.093   9.187   -19.634 1.00 44.04 297 A 1 
ATOM 2352 N N   . ILE A 1 298 ? -1.705  11.872  -20.266 1.00 62.17 298 A 1 
ATOM 2353 C CA  . ILE A 1 298 ? -2.770  12.344  -19.369 1.00 60.02 298 A 1 
ATOM 2354 C C   . ILE A 1 298 ? -3.639  11.213  -18.795 1.00 63.49 298 A 1 
ATOM 2355 O O   . ILE A 1 298 ? -4.075  11.262  -17.649 1.00 58.64 298 A 1 
ATOM 2356 C CB  . ILE A 1 298 ? -3.645  13.356  -20.130 1.00 52.52 298 A 1 
ATOM 2357 C CG1 . ILE A 1 298 ? -4.582  14.048  -19.131 1.00 49.13 298 A 1 
ATOM 2358 C CG2 . ILE A 1 298 ? -4.441  12.732  -21.298 1.00 49.87 298 A 1 
ATOM 2359 C CD1 . ILE A 1 298 ? -5.392  15.160  -19.782 1.00 46.24 298 A 1 
ATOM 2360 N N   . HIS A 1 299 ? -3.868  10.171  -19.596 1.00 65.78 299 A 1 
ATOM 2361 C CA  . HIS A 1 299 ? -4.648  8.999   -19.211 1.00 65.10 299 A 1 
ATOM 2362 C C   . HIS A 1 299 ? -3.890  8.050   -18.263 1.00 67.34 299 A 1 
ATOM 2363 O O   . HIS A 1 299 ? -4.493  7.142   -17.694 1.00 63.14 299 A 1 
ATOM 2364 C CB  . HIS A 1 299 ? -5.082  8.287   -20.500 1.00 61.49 299 A 1 
ATOM 2365 C CG  . HIS A 1 299 ? -3.928  7.871   -21.382 1.00 58.48 299 A 1 
ATOM 2366 N ND1 . HIS A 1 299 ? -3.322  8.628   -22.355 1.00 51.94 299 A 1 
ATOM 2367 C CD2 . HIS A 1 299 ? -3.268  6.668   -21.346 1.00 52.40 299 A 1 
ATOM 2368 C CE1 . HIS A 1 299 ? -2.323  7.902   -22.895 1.00 49.34 299 A 1 
ATOM 2369 N NE2 . HIS A 1 299 ? -2.252  6.703   -22.309 1.00 51.34 299 A 1 
ATOM 2370 N N   . SER A 1 300 ? -2.572  8.221   -18.108 1.00 71.95 300 A 1 
ATOM 2371 C CA  . SER A 1 300 ? -1.709  7.368   -17.294 1.00 72.70 300 A 1 
ATOM 2372 C C   . SER A 1 300 ? -1.194  8.132   -16.075 1.00 76.30 300 A 1 
ATOM 2373 O O   . SER A 1 300 ? -1.886  8.208   -15.061 1.00 70.16 300 A 1 
ATOM 2374 C CB  . SER A 1 300 ? -0.598  6.760   -18.163 1.00 65.78 300 A 1 
ATOM 2375 O OG  . SER A 1 300 ? 0.194   5.859   -17.411 1.00 57.46 300 A 1 
ATOM 2376 N N   . ASP A 1 301 ? -0.012  8.720   -16.168 1.00 76.97 301 A 1 
ATOM 2377 C CA  . ASP A 1 301 ? 0.707   9.261   -15.012 1.00 78.21 301 A 1 
ATOM 2378 C C   . ASP A 1 301 ? 0.212   10.651  -14.591 1.00 80.00 301 A 1 
ATOM 2379 O O   . ASP A 1 301 ? 0.380   11.035  -13.438 1.00 76.35 301 A 1 
ATOM 2380 C CB  . ASP A 1 301 ? 2.214   9.254   -15.309 1.00 73.91 301 A 1 
ATOM 2381 C CG  . ASP A 1 301 ? 2.773   7.841   -15.545 1.00 68.57 301 A 1 
ATOM 2382 O OD1 . ASP A 1 301 ? 2.173   6.859   -15.046 1.00 64.18 301 A 1 
ATOM 2383 O OD2 . ASP A 1 301 ? 3.834   7.736   -16.193 1.00 65.53 301 A 1 
ATOM 2384 N N   . PHE A 1 302 ? -0.447  11.382  -15.495 1.00 80.27 302 A 1 
ATOM 2385 C CA  . PHE A 1 302 ? -0.912  12.756  -15.270 1.00 81.57 302 A 1 
ATOM 2386 C C   . PHE A 1 302 ? -2.431  12.884  -15.089 1.00 83.41 302 A 1 
ATOM 2387 O O   . PHE A 1 302 ? -2.958  13.993  -15.035 1.00 81.97 302 A 1 
ATOM 2388 C CB  . PHE A 1 302 ? -0.346  13.665  -16.367 1.00 79.17 302 A 1 
ATOM 2389 C CG  . PHE A 1 302 ? 1.164   13.786  -16.311 1.00 76.80 302 A 1 
ATOM 2390 C CD1 . PHE A 1 302 ? 1.758   14.694  -15.415 1.00 72.80 302 A 1 
ATOM 2391 C CD2 . PHE A 1 302 ? 1.977   12.971  -17.115 1.00 72.83 302 A 1 
ATOM 2392 C CE1 . PHE A 1 302 ? 3.156   14.791  -15.326 1.00 68.44 302 A 1 
ATOM 2393 C CE2 . PHE A 1 302 ? 3.379   13.064  -17.024 1.00 68.38 302 A 1 
ATOM 2394 C CZ  . PHE A 1 302 ? 3.968   13.975  -16.130 1.00 69.36 302 A 1 
ATOM 2395 N N   . ILE A 1 303 ? -3.153  11.777  -14.914 1.00 84.54 303 A 1 
ATOM 2396 C CA  . ILE A 1 303 ? -4.621  11.770  -14.803 1.00 86.01 303 A 1 
ATOM 2397 C C   . ILE A 1 303 ? -5.153  12.597  -13.619 1.00 86.72 303 A 1 
ATOM 2398 O O   . ILE A 1 303 ? -6.253  13.143  -13.689 1.00 85.79 303 A 1 
ATOM 2399 C CB  . ILE A 1 303 ? -5.125  10.315  -14.750 1.00 84.63 303 A 1 
ATOM 2400 C CG1 . ILE A 1 303 ? -6.650  10.280  -14.970 1.00 78.05 303 A 1 
ATOM 2401 C CG2 . ILE A 1 303 ? -4.722  9.610   -13.446 1.00 78.36 303 A 1 
ATOM 2402 C CD1 . ILE A 1 303 ? -7.176  8.884   -15.272 1.00 73.08 303 A 1 
ATOM 2403 N N   . PHE A 1 304 ? -4.367  12.743  -12.547 1.00 86.56 304 A 1 
ATOM 2404 C CA  . PHE A 1 304 ? -4.748  13.581  -11.411 1.00 87.57 304 A 1 
ATOM 2405 C C   . PHE A 1 304 ? -4.941  15.051  -11.812 1.00 87.87 304 A 1 
ATOM 2406 O O   . PHE A 1 304 ? -5.840  15.703  -11.297 1.00 87.29 304 A 1 
ATOM 2407 C CB  . PHE A 1 304 ? -3.702  13.456  -10.303 1.00 88.32 304 A 1 
ATOM 2408 C CG  . PHE A 1 304 ? -4.060  14.228  -9.046  1.00 89.51 304 A 1 
ATOM 2409 C CD1 . PHE A 1 304 ? -3.404  15.435  -8.735  1.00 87.19 304 A 1 
ATOM 2410 C CD2 . PHE A 1 304 ? -5.072  13.749  -8.196  1.00 87.80 304 A 1 
ATOM 2411 C CE1 . PHE A 1 304 ? -3.752  16.149  -7.576  1.00 86.55 304 A 1 
ATOM 2412 C CE2 . PHE A 1 304 ? -5.420  14.466  -7.038  1.00 86.59 304 A 1 
ATOM 2413 C CZ  . PHE A 1 304 ? -4.759  15.664  -6.724  1.00 88.16 304 A 1 
ATOM 2414 N N   . SER A 1 305 ? -4.165  15.575  -12.766 1.00 89.03 305 A 1 
ATOM 2415 C CA  . SER A 1 305 ? -4.344  16.952  -13.245 1.00 88.00 305 A 1 
ATOM 2416 C C   . SER A 1 305 ? -5.682  17.146  -13.962 1.00 87.79 305 A 1 
ATOM 2417 O O   . SER A 1 305 ? -6.343  18.162  -13.745 1.00 86.15 305 A 1 
ATOM 2418 C CB  . SER A 1 305 ? -3.187  17.376  -14.152 1.00 86.72 305 A 1 
ATOM 2419 O OG  . SER A 1 305 ? -3.177  16.686  -15.382 1.00 73.58 305 A 1 
ATOM 2420 N N   . ALA A 1 306 ? -6.127  16.155  -14.742 1.00 88.24 306 A 1 
ATOM 2421 C CA  . ALA A 1 306 ? -7.435  16.161  -15.394 1.00 87.30 306 A 1 
ATOM 2422 C C   . ALA A 1 306 ? -8.565  16.103  -14.364 1.00 87.98 306 A 1 
ATOM 2423 O O   . ALA A 1 306 ? -9.506  16.889  -14.432 1.00 87.06 306 A 1 
ATOM 2424 C CB  . ALA A 1 306 ? -7.511  14.981  -16.367 1.00 85.88 306 A 1 
ATOM 2425 N N   . TYR A 1 307 ? -8.423  15.227  -13.369 1.00 87.82 307 A 1 
ATOM 2426 C CA  . TYR A 1 307 ? -9.364  15.140  -12.257 1.00 88.30 307 A 1 
ATOM 2427 C C   . TYR A 1 307 ? -9.539  16.487  -11.554 1.00 88.30 307 A 1 
ATOM 2428 O O   . TYR A 1 307 ? -10.663 16.946  -11.363 1.00 87.41 307 A 1 
ATOM 2429 C CB  . TYR A 1 307 ? -8.875  14.073  -11.273 1.00 89.33 307 A 1 
ATOM 2430 C CG  . TYR A 1 307 ? -9.723  13.993  -10.021 1.00 90.60 307 A 1 
ATOM 2431 C CD1 . TYR A 1 307 ? -9.252  14.516  -8.801  1.00 88.97 307 A 1 
ATOM 2432 C CD2 . TYR A 1 307 ? -11.006 13.426  -10.095 1.00 89.64 307 A 1 
ATOM 2433 C CE1 . TYR A 1 307 ? -10.063 14.454  -7.653  1.00 89.27 307 A 1 
ATOM 2434 C CE2 . TYR A 1 307 ? -11.818 13.367  -8.955  1.00 89.61 307 A 1 
ATOM 2435 C CZ  . TYR A 1 307 ? -11.349 13.875  -7.732  1.00 91.20 307 A 1 
ATOM 2436 O OH  . TYR A 1 307 ? -12.137 13.806  -6.631  1.00 90.57 307 A 1 
ATOM 2437 N N   . VAL A 1 308 ? -8.433  17.146  -11.205 1.00 89.28 308 A 1 
ATOM 2438 C CA  . VAL A 1 308 ? -8.474  18.437  -10.511 1.00 89.49 308 A 1 
ATOM 2439 C C   . VAL A 1 308 ? -9.011  19.545  -11.415 1.00 88.85 308 A 1 
ATOM 2440 O O   . VAL A 1 308 ? -9.775  20.368  -10.933 1.00 87.69 308 A 1 
ATOM 2441 C CB  . VAL A 1 308 ? -7.102  18.806  -9.931  1.00 89.76 308 A 1 
ATOM 2442 C CG1 . VAL A 1 308 ? -7.132  20.181  -9.245  1.00 85.34 308 A 1 
ATOM 2443 C CG2 . VAL A 1 308 ? -6.664  17.795  -8.867  1.00 87.24 308 A 1 
ATOM 2444 N N   . GLU A 1 309 ? -8.685  19.572  -12.711 1.00 88.21 309 A 1 
ATOM 2445 C CA  . GLU A 1 309 ? -9.247  20.596  -13.609 1.00 86.89 309 A 1 
ATOM 2446 C C   . GLU A 1 309 ? -10.776 20.509  -13.680 1.00 86.52 309 A 1 
ATOM 2447 O O   . GLU A 1 309 ? -11.452 21.539  -13.666 1.00 84.53 309 A 1 
ATOM 2448 C CB  . GLU A 1 309 ? -8.636  20.517  -15.022 1.00 84.56 309 A 1 
ATOM 2449 C CG  . GLU A 1 309 ? -8.981  21.794  -15.827 1.00 77.59 309 A 1 
ATOM 2450 C CD  . GLU A 1 309 ? -8.554  21.784  -17.306 1.00 76.71 309 A 1 
ATOM 2451 O OE1 . GLU A 1 309 ? -8.533  22.866  -17.950 1.00 68.90 309 A 1 
ATOM 2452 O OE2 . GLU A 1 309 ? -8.336  20.698  -17.867 1.00 70.56 309 A 1 
ATOM 2453 N N   . GLU A 1 310 ? -11.323 19.294  -13.708 1.00 87.37 310 A 1 
ATOM 2454 C CA  . GLU A 1 310 ? -12.767 19.074  -13.827 1.00 86.65 310 A 1 
ATOM 2455 C C   . GLU A 1 310 ? -13.528 19.265  -12.515 1.00 86.75 310 A 1 
ATOM 2456 O O   . GLU A 1 310 ? -14.641 19.781  -12.523 1.00 84.06 310 A 1 
ATOM 2457 C CB  . GLU A 1 310 ? -13.015 17.669  -14.378 1.00 84.83 310 A 1 
ATOM 2458 C CG  . GLU A 1 310 ? -12.554 17.560  -15.838 1.00 80.95 310 A 1 
ATOM 2459 C CD  . GLU A 1 310 ? -12.876 16.209  -16.474 1.00 80.29 310 A 1 
ATOM 2460 O OE1 . GLU A 1 310 ? -12.591 16.057  -17.681 1.00 72.89 310 A 1 
ATOM 2461 O OE2 . GLU A 1 310 ? -13.478 15.326  -15.825 1.00 73.56 310 A 1 
ATOM 2462 N N   . THR A 1 311 ? -12.946 18.861  -11.396 1.00 88.78 311 A 1 
ATOM 2463 C CA  . THR A 1 311 ? -13.620 18.821  -10.081 1.00 89.50 311 A 1 
ATOM 2464 C C   . THR A 1 311 ? -13.220 19.958  -9.140  1.00 89.48 311 A 1 
ATOM 2465 O O   . THR A 1 311 ? -13.871 20.173  -8.119  1.00 86.79 311 A 1 
ATOM 2466 C CB  . THR A 1 311 ? -13.394 17.471  -9.393  1.00 89.62 311 A 1 
ATOM 2467 O OG1 . THR A 1 311 ? -12.024 17.263  -9.134  1.00 85.18 311 A 1 
ATOM 2468 C CG2 . THR A 1 311 ? -13.897 16.279  -10.205 1.00 85.15 311 A 1 
ATOM 2469 N N   . GLY A 1 312 ? -12.159 20.689  -9.470  1.00 88.75 312 A 1 
ATOM 2470 C CA  . GLY A 1 312 ? -11.643 21.793  -8.677  1.00 89.78 312 A 1 
ATOM 2471 C C   . GLY A 1 312 ? -11.095 21.379  -7.310  1.00 91.57 312 A 1 
ATOM 2472 O O   . GLY A 1 312 ? -10.782 20.219  -7.040  1.00 90.48 312 A 1 
ATOM 2473 N N   . PHE A 1 313 ? -10.999 22.358  -6.418  1.00 90.70 313 A 1 
ATOM 2474 C CA  . PHE A 1 313 ? -10.509 22.146  -5.053  1.00 91.52 313 A 1 
ATOM 2475 C C   . PHE A 1 313 ? -11.386 21.172  -4.246  1.00 92.60 313 A 1 
ATOM 2476 O O   . PHE A 1 313 ? -10.872 20.391  -3.449  1.00 92.39 313 A 1 
ATOM 2477 C CB  . PHE A 1 313 ? -10.415 23.506  -4.357  1.00 90.78 313 A 1 
ATOM 2478 C CG  . PHE A 1 313 ? -9.817  23.432  -2.967  1.00 88.92 313 A 1 
ATOM 2479 C CD1 . PHE A 1 313 ? -10.631 23.610  -1.833  1.00 83.65 313 A 1 
ATOM 2480 C CD2 . PHE A 1 313 ? -8.443  23.172  -2.809  1.00 84.48 313 A 1 
ATOM 2481 C CE1 . PHE A 1 313 ? -10.071 23.538  -0.547  1.00 81.34 313 A 1 
ATOM 2482 C CE2 . PHE A 1 313 ? -7.884  23.093  -1.523  1.00 81.25 313 A 1 
ATOM 2483 C CZ  . PHE A 1 313 ? -8.697  23.280  -0.392  1.00 82.17 313 A 1 
ATOM 2484 N N   . VAL A 1 314 ? -12.702 21.153  -4.513  1.00 93.23 314 A 1 
ATOM 2485 C CA  . VAL A 1 314 ? -13.630 20.195  -3.882  1.00 93.60 314 A 1 
ATOM 2486 C C   . VAL A 1 314 ? -13.255 18.754  -4.239  1.00 93.96 314 A 1 
ATOM 2487 O O   . VAL A 1 314 ? -13.244 17.885  -3.368  1.00 92.94 314 A 1 
ATOM 2488 C CB  . VAL A 1 314 ? -15.086 20.500  -4.283  1.00 92.72 314 A 1 
ATOM 2489 C CG1 . VAL A 1 314 ? -16.070 19.483  -3.694  1.00 85.74 314 A 1 
ATOM 2490 C CG2 . VAL A 1 314 ? -15.500 21.893  -3.789  1.00 84.37 314 A 1 
ATOM 2491 N N   . GLY A 1 315 ? -12.876 18.500  -5.495  1.00 92.19 315 A 1 
ATOM 2492 C CA  . GLY A 1 315 ? -12.372 17.200  -5.927  1.00 92.19 315 A 1 
ATOM 2493 C C   . GLY A 1 315 ? -11.068 16.808  -5.237  1.00 93.60 315 A 1 
ATOM 2494 O O   . GLY A 1 315 ? -10.933 15.672  -4.791  1.00 93.17 315 A 1 
ATOM 2495 N N   . VAL A 1 316 ? -10.142 17.750  -5.059  1.00 93.87 316 A 1 
ATOM 2496 C CA  . VAL A 1 316 ? -8.892  17.512  -4.314  1.00 94.26 316 A 1 
ATOM 2497 C C   . VAL A 1 316 ? -9.195  17.080  -2.877  1.00 95.06 316 A 1 
ATOM 2498 O O   . VAL A 1 316 ? -8.635  16.094  -2.399  1.00 94.68 316 A 1 
ATOM 2499 C CB  . VAL A 1 316 ? -7.984  18.759  -4.330  1.00 93.52 316 A 1 
ATOM 2500 C CG1 . VAL A 1 316 ? -6.707  18.552  -3.510  1.00 89.12 316 A 1 
ATOM 2501 C CG2 . VAL A 1 316 ? -7.546  19.115  -5.752  1.00 89.81 316 A 1 
ATOM 2502 N N   . LEU A 1 317 ? -10.119 17.771  -2.202  1.00 94.56 317 A 1 
ATOM 2503 C CA  . LEU A 1 317 ? -10.543 17.403  -0.847  1.00 94.90 317 A 1 
ATOM 2504 C C   . LEU A 1 317 ? -11.175 16.009  -0.802  1.00 95.28 317 A 1 
ATOM 2505 O O   . LEU A 1 317 ? -10.835 15.217  0.078   1.00 95.22 317 A 1 
ATOM 2506 C CB  . LEU A 1 317 ? -11.531 18.446  -0.300  1.00 95.19 317 A 1 
ATOM 2507 C CG  . LEU A 1 317 ? -10.915 19.814  0.043   1.00 88.04 317 A 1 
ATOM 2508 C CD1 . LEU A 1 317 ? -12.036 20.742  0.517   1.00 81.08 317 A 1 
ATOM 2509 C CD2 . LEU A 1 317 ? -9.865  19.719  1.150   1.00 81.66 317 A 1 
ATOM 2510 N N   . LEU A 1 318 ? -12.053 15.684  -1.762  1.00 94.38 318 A 1 
ATOM 2511 C CA  . LEU A 1 318 ? -12.661 14.355  -1.866  1.00 94.42 318 A 1 
ATOM 2512 C C   . LEU A 1 318 ? -11.596 13.270  -2.063  1.00 94.95 318 A 1 
ATOM 2513 O O   . LEU A 1 318 ? -11.603 12.269  -1.347  1.00 94.95 318 A 1 
ATOM 2514 C CB  . LEU A 1 318 ? -13.690 14.358  -3.012  1.00 93.85 318 A 1 
ATOM 2515 C CG  . LEU A 1 318 ? -14.376 12.997  -3.239  1.00 89.19 318 A 1 
ATOM 2516 C CD1 . LEU A 1 318 ? -15.210 12.559  -2.031  1.00 81.34 318 A 1 
ATOM 2517 C CD2 . LEU A 1 318 ? -15.288 13.073  -4.460  1.00 80.95 318 A 1 
ATOM 2518 N N   . PHE A 1 319 ? -10.652 13.487  -2.978  1.00 94.84 319 A 1 
ATOM 2519 C CA  . PHE A 1 319 ? -9.557  12.560  -3.262  1.00 94.98 319 A 1 
ATOM 2520 C C   . PHE A 1 319 ? -8.733  12.258  -2.003  1.00 95.75 319 A 1 
ATOM 2521 O O   . PHE A 1 319 ? -8.607  11.097  -1.608  1.00 95.63 319 A 1 
ATOM 2522 C CB  . PHE A 1 319 ? -8.690  13.148  -4.382  1.00 94.46 319 A 1 
ATOM 2523 C CG  . PHE A 1 319 ? -7.454  12.333  -4.701  1.00 94.87 319 A 1 
ATOM 2524 C CD1 . PHE A 1 319 ? -6.245  12.578  -4.022  1.00 91.99 319 A 1 
ATOM 2525 C CD2 . PHE A 1 319 ? -7.511  11.326  -5.682  1.00 92.52 319 A 1 
ATOM 2526 C CE1 . PHE A 1 319 ? -5.101  11.821  -4.322  1.00 91.19 319 A 1 
ATOM 2527 C CE2 . PHE A 1 319 ? -6.365  10.573  -5.984  1.00 91.14 319 A 1 
ATOM 2528 C CZ  . PHE A 1 319 ? -5.159  10.821  -5.304  1.00 91.96 319 A 1 
ATOM 2529 N N   . PHE A 1 320 ? -8.224  13.293  -1.331  1.00 96.04 320 A 1 
ATOM 2530 C CA  . PHE A 1 320 ? -7.437  13.094  -0.113  1.00 96.26 320 A 1 
ATOM 2531 C C   . PHE A 1 320 ? -8.260  12.496  1.023   1.00 96.69 320 A 1 
ATOM 2532 O O   . PHE A 1 320 ? -7.755  11.634  1.737   1.00 96.00 320 A 1 
ATOM 2533 C CB  . PHE A 1 320 ? -6.767  14.406  0.314   1.00 95.72 320 A 1 
ATOM 2534 C CG  . PHE A 1 320 ? -5.535  14.748  -0.500  1.00 95.35 320 A 1 
ATOM 2535 C CD1 . PHE A 1 320 ? -4.389  13.933  -0.413  1.00 91.67 320 A 1 
ATOM 2536 C CD2 . PHE A 1 320 ? -5.522  15.868  -1.345  1.00 91.83 320 A 1 
ATOM 2537 C CE1 . PHE A 1 320 ? -3.246  14.232  -1.176  1.00 90.53 320 A 1 
ATOM 2538 C CE2 . PHE A 1 320 ? -4.380  16.171  -2.108  1.00 90.62 320 A 1 
ATOM 2539 C CZ  . PHE A 1 320 ? -3.244  15.351  -2.025  1.00 91.63 320 A 1 
ATOM 2540 N N   . THR A 1 321 ? -9.540  12.874  1.155   1.00 96.88 321 A 1 
ATOM 2541 C CA  . THR A 1 321 ? -10.435 12.273  2.155   1.00 96.78 321 A 1 
ATOM 2542 C C   . THR A 1 321 ? -10.584 10.771  1.924   1.00 96.84 321 A 1 
ATOM 2543 O O   . THR A 1 321 ? -10.425 9.993   2.864   1.00 95.90 321 A 1 
ATOM 2544 C CB  . THR A 1 321 ? -11.814 12.951  2.155   1.00 96.52 321 A 1 
ATOM 2545 O OG1 . THR A 1 321 ? -11.666 14.320  2.444   1.00 89.28 321 A 1 
ATOM 2546 C CG2 . THR A 1 321 ? -12.747 12.378  3.222   1.00 88.49 321 A 1 
ATOM 2547 N N   . LEU A 1 322 ? -10.817 10.335  0.680   1.00 96.29 322 A 1 
ATOM 2548 C CA  . LEU A 1 322 ? -10.932 8.912   0.348   1.00 96.06 322 A 1 
ATOM 2549 C C   . LEU A 1 322 ? -9.633  8.148   0.641   1.00 96.48 322 A 1 
ATOM 2550 O O   . LEU A 1 322 ? -9.683  7.073   1.237   1.00 96.12 322 A 1 
ATOM 2551 C CB  . LEU A 1 322 ? -11.344 8.751   -1.126  1.00 95.58 322 A 1 
ATOM 2552 C CG  . LEU A 1 322 ? -12.796 9.151   -1.451  1.00 93.28 322 A 1 
ATOM 2553 C CD1 . LEU A 1 322 ? -13.012 9.063   -2.966  1.00 89.41 322 A 1 
ATOM 2554 C CD2 . LEU A 1 322 ? -13.820 8.237   -0.774  1.00 88.63 322 A 1 
ATOM 2555 N N   . PHE A 1 323 ? -8.460  8.710   0.294   1.00 97.12 323 A 1 
ATOM 2556 C CA  . PHE A 1 323 ? -7.172  8.078   0.608   1.00 97.07 323 A 1 
ATOM 2557 C C   . PHE A 1 323 ? -6.846  8.076   2.104   1.00 97.18 323 A 1 
ATOM 2558 O O   . PHE A 1 323 ? -6.285  7.098   2.598   1.00 96.19 323 A 1 
ATOM 2559 C CB  . PHE A 1 323 ? -6.042  8.726   -0.208  1.00 96.49 323 A 1 
ATOM 2560 C CG  . PHE A 1 323 ? -5.856  8.068   -1.560  1.00 96.77 323 A 1 
ATOM 2561 C CD1 . PHE A 1 323 ? -5.162  6.847   -1.658  1.00 94.47 323 A 1 
ATOM 2562 C CD2 . PHE A 1 323 ? -6.407  8.640   -2.719  1.00 94.41 323 A 1 
ATOM 2563 C CE1 . PHE A 1 323 ? -5.013  6.213   -2.902  1.00 93.38 323 A 1 
ATOM 2564 C CE2 . PHE A 1 323 ? -6.262  8.003   -3.966  1.00 93.52 323 A 1 
ATOM 2565 C CZ  . PHE A 1 323 ? -5.563  6.792   -4.058  1.00 94.62 323 A 1 
ATOM 2566 N N   . VAL A 1 324 ? -7.223  9.114   2.853   1.00 97.59 324 A 1 
ATOM 2567 C CA  . VAL A 1 324 ? -7.089  9.134   4.318   1.00 97.48 324 A 1 
ATOM 2568 C C   . VAL A 1 324 ? -7.987  8.072   4.948   1.00 97.44 324 A 1 
ATOM 2569 O O   . VAL A 1 324 ? -7.518  7.304   5.782   1.00 96.82 324 A 1 
ATOM 2570 C CB  . VAL A 1 324 ? -7.379  10.538  4.891   1.00 97.39 324 A 1 
ATOM 2571 C CG1 . VAL A 1 324 ? -7.537  10.538  6.418   1.00 95.14 324 A 1 
ATOM 2572 C CG2 . VAL A 1 324 ? -6.224  11.496  4.561   1.00 94.76 324 A 1 
ATOM 2573 N N   . VAL A 1 325 ? -9.248  7.972   4.519   1.00 97.31 325 A 1 
ATOM 2574 C CA  . VAL A 1 325 ? -10.163 6.920   4.988   1.00 96.84 325 A 1 
ATOM 2575 C C   . VAL A 1 325 ? -9.603  5.537   4.656   1.00 96.89 325 A 1 
ATOM 2576 O O   . VAL A 1 325 ? -9.542  4.680   5.538   1.00 96.22 325 A 1 
ATOM 2577 C CB  . VAL A 1 325 ? -11.580 7.116   4.406   1.00 96.46 325 A 1 
ATOM 2578 C CG1 . VAL A 1 325 ? -12.507 5.932   4.705   1.00 93.83 325 A 1 
ATOM 2579 C CG2 . VAL A 1 325 ? -12.247 8.360   5.012   1.00 93.55 325 A 1 
ATOM 2580 N N   . PHE A 1 326 ? -9.116  5.330   3.429   1.00 97.25 326 A 1 
ATOM 2581 C CA  . PHE A 1 326 ? -8.450  4.092   3.018   1.00 97.18 326 A 1 
ATOM 2582 C C   . PHE A 1 326 ? -7.257  3.760   3.924   1.00 97.26 326 A 1 
ATOM 2583 O O   . PHE A 1 326 ? -7.157  2.641   4.430   1.00 96.72 326 A 1 
ATOM 2584 C CB  . PHE A 1 326 ? -8.018  4.213   1.546   1.00 96.99 326 A 1 
ATOM 2585 C CG  . PHE A 1 326 ? -7.312  2.983   1.016   1.00 97.46 326 A 1 
ATOM 2586 C CD1 . PHE A 1 326 ? -5.921  2.835   1.171   1.00 96.11 326 A 1 
ATOM 2587 C CD2 . PHE A 1 326 ? -8.057  1.960   0.401   1.00 96.33 326 A 1 
ATOM 2588 C CE1 . PHE A 1 326 ? -5.283  1.662   0.735   1.00 95.90 326 A 1 
ATOM 2589 C CE2 . PHE A 1 326 ? -7.418  0.789   -0.037  1.00 95.72 326 A 1 
ATOM 2590 C CZ  . PHE A 1 326 ? -6.033  0.636   0.137   1.00 96.51 326 A 1 
ATOM 2591 N N   . ALA A 1 327 ? -6.382  4.735   4.178   1.00 97.51 327 A 1 
ATOM 2592 C CA  . ALA A 1 327 ? -5.214  4.575   5.038   1.00 97.28 327 A 1 
ATOM 2593 C C   . ALA A 1 327 ? -5.604  4.212   6.476   1.00 97.04 327 A 1 
ATOM 2594 O O   . ALA A 1 327 ? -5.087  3.246   7.031   1.00 96.07 327 A 1 
ATOM 2595 C CB  . ALA A 1 327 ? -4.391  5.869   5.001   1.00 97.13 327 A 1 
ATOM 2596 N N   . VAL A 1 328 ? -6.551  4.947   7.062   1.00 97.31 328 A 1 
ATOM 2597 C CA  . VAL A 1 328 ? -7.030  4.704   8.429   1.00 96.91 328 A 1 
ATOM 2598 C C   . VAL A 1 328 ? -7.616  3.300   8.557   1.00 96.40 328 A 1 
ATOM 2599 O O   . VAL A 1 328 ? -7.274  2.582   9.493   1.00 95.45 328 A 1 
ATOM 2600 C CB  . VAL A 1 328 ? -8.053  5.780   8.852   1.00 96.83 328 A 1 
ATOM 2601 C CG1 . VAL A 1 328 ? -8.764  5.437   10.171  1.00 94.73 328 A 1 
ATOM 2602 C CG2 . VAL A 1 328 ? -7.354  7.133   9.062   1.00 94.35 328 A 1 
ATOM 2603 N N   . LEU A 1 329 ? -8.457  2.879   7.606   1.00 96.36 329 A 1 
ATOM 2604 C CA  . LEU A 1 329 ? -9.054  1.545   7.623   1.00 95.79 329 A 1 
ATOM 2605 C C   . LEU A 1 329 ? -8.007  0.440   7.416   1.00 95.59 329 A 1 
ATOM 2606 O O   . LEU A 1 329 ? -8.040  -0.569  8.118   1.00 95.01 329 A 1 
ATOM 2607 C CB  . LEU A 1 329 ? -10.159 1.470   6.557   1.00 95.89 329 A 1 
ATOM 2608 C CG  . LEU A 1 329 ? -11.388 2.361   6.832   1.00 94.82 329 A 1 
ATOM 2609 C CD1 . LEU A 1 329 ? -12.330 2.287   5.630   1.00 91.65 329 A 1 
ATOM 2610 C CD2 . LEU A 1 329 ? -12.162 1.930   8.078   1.00 91.24 329 A 1 
ATOM 2611 N N   . GLY A 1 330 ? -7.048  0.645   6.505   1.00 96.25 330 A 1 
ATOM 2612 C CA  . GLY A 1 330 ? -5.962  -0.296  6.247   1.00 95.87 330 A 1 
ATOM 2613 C C   . GLY A 1 330 ? -5.014  -0.458  7.436   1.00 95.57 330 A 1 
ATOM 2614 O O   . GLY A 1 330 ? -4.725  -1.581  7.853   1.00 94.75 330 A 1 
ATOM 2615 N N   . TYR A 1 331 ? -4.579  0.642   8.050   1.00 96.69 331 A 1 
ATOM 2616 C CA  . TYR A 1 331 ? -3.754  0.585   9.259   1.00 96.12 331 A 1 
ATOM 2617 C C   . TYR A 1 331 ? -4.533  0.059   10.463  1.00 95.35 331 A 1 
ATOM 2618 O O   . TYR A 1 331 ? -3.984  -0.723  11.234  1.00 93.90 331 A 1 
ATOM 2619 C CB  . TYR A 1 331 ? -3.128  1.947   9.567   1.00 95.78 331 A 1 
ATOM 2620 C CG  . TYR A 1 331 ? -2.013  2.360   8.619   1.00 95.36 331 A 1 
ATOM 2621 C CD1 . TYR A 1 331 ? -0.875  1.542   8.453   1.00 91.84 331 A 1 
ATOM 2622 C CD2 . TYR A 1 331 ? -2.105  3.577   7.919   1.00 91.92 331 A 1 
ATOM 2623 C CE1 . TYR A 1 331 ? 0.157   1.939   7.583   1.00 90.48 331 A 1 
ATOM 2624 C CE2 . TYR A 1 331 ? -1.075  3.976   7.051   1.00 91.01 331 A 1 
ATOM 2625 C CZ  . TYR A 1 331 ? 0.056   3.160   6.881   1.00 92.09 331 A 1 
ATOM 2626 O OH  . TYR A 1 331 ? 1.043   3.557   6.042   1.00 89.45 331 A 1 
ATOM 2627 N N   . LYS A 1 332 ? -5.818  0.393   10.603  1.00 95.25 332 A 1 
ATOM 2628 C CA  . LYS A 1 332 ? -6.677  -0.205  11.634  1.00 94.51 332 A 1 
ATOM 2629 C C   . LYS A 1 332 ? -6.757  -1.728  11.477  1.00 94.25 332 A 1 
ATOM 2630 O O   . LYS A 1 332 ? -6.659  -2.441  12.473  1.00 92.86 332 A 1 
ATOM 2631 C CB  . LYS A 1 332 ? -8.064  0.458   11.597  1.00 93.95 332 A 1 
ATOM 2632 C CG  . LYS A 1 332 ? -8.960  -0.038  12.739  1.00 88.13 332 A 1 
ATOM 2633 C CD  . LYS A 1 332 ? -10.319 0.675   12.731  1.00 84.14 332 A 1 
ATOM 2634 C CE  . LYS A 1 332 ? -11.166 0.142   13.894  1.00 77.45 332 A 1 
ATOM 2635 N NZ  . LYS A 1 332 ? -12.515 0.754   13.931  1.00 68.16 332 A 1 
ATOM 2636 N N   . ALA A 1 333 ? -6.872  -2.230  10.244  1.00 94.20 333 A 1 
ATOM 2637 C CA  . ALA A 1 333 ? -6.808  -3.664  9.973   1.00 93.98 333 A 1 
ATOM 2638 C C   . ALA A 1 333 ? -5.462  -4.272  10.400  1.00 93.88 333 A 1 
ATOM 2639 O O   . ALA A 1 333 ? -5.445  -5.343  11.005  1.00 92.93 333 A 1 
ATOM 2640 C CB  . ALA A 1 333 ? -7.085  -3.910  8.483   1.00 94.23 333 A 1 
ATOM 2641 N N   . ALA A 1 334 ? -4.350  -3.574  10.149  1.00 94.57 334 A 1 
ATOM 2642 C CA  . ALA A 1 334 ? -3.023  -4.004  10.577  1.00 94.07 334 A 1 
ATOM 2643 C C   . ALA A 1 334 ? -2.881  -4.031  12.111  1.00 93.28 334 A 1 
ATOM 2644 O O   . ALA A 1 334 ? -2.452  -5.037  12.668  1.00 92.05 334 A 1 
ATOM 2645 C CB  . ALA A 1 334 ? -1.975  -3.094  9.928   1.00 94.25 334 A 1 
ATOM 2646 N N   . PHE A 1 335 ? -3.291  -2.960  12.804  1.00 93.96 335 A 1 
ATOM 2647 C CA  . PHE A 1 335 ? -3.194  -2.865  14.266  1.00 92.74 335 A 1 
ATOM 2648 C C   . PHE A 1 335 ? -4.050  -3.907  14.987  1.00 91.62 335 A 1 
ATOM 2649 O O   . PHE A 1 335 ? -3.595  -4.493  15.969  1.00 89.14 335 A 1 
ATOM 2650 C CB  . PHE A 1 335 ? -3.575  -1.451  14.726  1.00 91.63 335 A 1 
ATOM 2651 C CG  . PHE A 1 335 ? -2.479  -0.420  14.516  1.00 84.64 335 A 1 
ATOM 2652 C CD1 . PHE A 1 335 ? -1.248  -0.557  15.187  1.00 78.00 335 A 1 
ATOM 2653 C CD2 . PHE A 1 335 ? -2.688  0.684   13.668  1.00 76.37 335 A 1 
ATOM 2654 C CE1 . PHE A 1 335 ? -0.229  0.389   14.991  1.00 71.78 335 A 1 
ATOM 2655 C CE2 . PHE A 1 335 ? -1.665  1.631   13.473  1.00 72.77 335 A 1 
ATOM 2656 C CZ  . PHE A 1 335 ? -0.431  1.481   14.132  1.00 70.89 335 A 1 
ATOM 2657 N N   . ASN A 1 336 ? -5.248  -4.183  14.466  1.00 91.44 336 A 1 
ATOM 2658 C CA  . ASN A 1 336 ? -6.150  -5.175  15.045  1.00 90.23 336 A 1 
ATOM 2659 C C   . ASN A 1 336 ? -5.761  -6.621  14.693  1.00 89.40 336 A 1 
ATOM 2660 O O   . ASN A 1 336 ? -6.371  -7.555  15.207  1.00 86.62 336 A 1 
ATOM 2661 C CB  . ASN A 1 336 ? -7.586  -4.854  14.603  1.00 89.22 336 A 1 
ATOM 2662 C CG  . ASN A 1 336 ? -8.153  -3.565  15.182  1.00 87.16 336 A 1 
ATOM 2663 O OD1 . ASN A 1 336 ? -7.545  -2.830  15.937  1.00 78.44 336 A 1 
ATOM 2664 N ND2 . ASN A 1 336 ? -9.380  -3.248  14.845  1.00 80.04 336 A 1 
ATOM 2665 N N   . SER A 1 337 ? -4.776  -6.830  13.809  1.00 89.66 337 A 1 
ATOM 2666 C CA  . SER A 1 337 ? -4.345  -8.173  13.426  1.00 89.60 337 A 1 
ATOM 2667 C C   . SER A 1 337 ? -3.606  -8.867  14.571  1.00 88.71 337 A 1 
ATOM 2668 O O   . SER A 1 337 ? -2.613  -8.361  15.098  1.00 87.01 337 A 1 
ATOM 2669 C CB  . SER A 1 337 ? -3.470  -8.140  12.177  1.00 90.10 337 A 1 
ATOM 2670 O OG  . SER A 1 337 ? -3.191  -9.467  11.771  1.00 83.38 337 A 1 
ATOM 2671 N N   . LYS A 1 338 ? -4.062  -10.075 14.909  1.00 89.80 338 A 1 
ATOM 2672 C CA  . LYS A 1 338 ? -3.451  -10.917 15.949  1.00 88.33 338 A 1 
ATOM 2673 C C   . LYS A 1 338 ? -2.135  -11.553 15.487  1.00 88.74 338 A 1 
ATOM 2674 O O   . LYS A 1 338 ? -1.253  -11.794 16.305  1.00 85.22 338 A 1 
ATOM 2675 C CB  . LYS A 1 338 ? -4.461  -11.981 16.424  1.00 86.11 338 A 1 
ATOM 2676 C CG  . LYS A 1 338 ? -5.713  -11.361 17.081  1.00 79.26 338 A 1 
ATOM 2677 C CD  . LYS A 1 338 ? -6.684  -12.426 17.623  1.00 71.88 338 A 1 
ATOM 2678 C CE  . LYS A 1 338 ? -7.921  -11.748 18.244  1.00 64.86 338 A 1 
ATOM 2679 N NZ  . LYS A 1 338 ? -8.914  -12.714 18.784  1.00 53.89 338 A 1 
ATOM 2680 N N   . THR A 1 339 ? -1.980  -11.788 14.178  1.00 89.68 339 A 1 
ATOM 2681 C CA  . THR A 1 339 ? -0.776  -12.401 13.598  1.00 89.94 339 A 1 
ATOM 2682 C C   . THR A 1 339 ? 0.213   -11.334 13.127  1.00 90.81 339 A 1 
ATOM 2683 O O   . THR A 1 339 ? -0.178  -10.304 12.572  1.00 89.67 339 A 1 
ATOM 2684 C CB  . THR A 1 339 ? -1.112  -13.382 12.461  1.00 88.76 339 A 1 
ATOM 2685 O OG1 . THR A 1 339 ? -1.711  -12.721 11.369  1.00 81.39 339 A 1 
ATOM 2686 C CG2 . THR A 1 339 ? -2.073  -14.478 12.904  1.00 80.39 339 A 1 
ATOM 2687 N N   . VAL A 1 340 ? 1.514   -11.591 13.301  1.00 90.94 340 A 1 
ATOM 2688 C CA  . VAL A 1 340 ? 2.587   -10.710 12.803  1.00 91.68 340 A 1 
ATOM 2689 C C   . VAL A 1 340 ? 2.521   -10.611 11.281  1.00 92.98 340 A 1 
ATOM 2690 O O   . VAL A 1 340 ? 2.581   -9.510  10.729  1.00 92.81 340 A 1 
ATOM 2691 C CB  . VAL A 1 340 ? 3.973   -11.210 13.264  1.00 90.31 340 A 1 
ATOM 2692 C CG1 . VAL A 1 340 ? 5.110   -10.331 12.722  1.00 84.91 340 A 1 
ATOM 2693 C CG2 . VAL A 1 340 ? 4.073   -11.210 14.795  1.00 85.26 340 A 1 
ATOM 2694 N N   . PHE A 1 341 ? 2.283   -11.731 10.601  1.00 91.69 341 A 1 
ATOM 2695 C CA  . PHE A 1 341 ? 2.085   -11.794 9.154   1.00 92.73 341 A 1 
ATOM 2696 C C   . PHE A 1 341 ? 0.971   -10.856 8.672   1.00 93.68 341 A 1 
ATOM 2697 O O   . PHE A 1 341 ? 1.202   -10.013 7.809   1.00 94.04 341 A 1 
ATOM 2698 C CB  . PHE A 1 341 ? 1.765   -13.240 8.758   1.00 92.54 341 A 1 
ATOM 2699 C CG  . PHE A 1 341 ? 1.420   -13.388 7.289   1.00 92.97 341 A 1 
ATOM 2700 C CD1 . PHE A 1 341 ? 0.086   -13.604 6.884   1.00 91.35 341 A 1 
ATOM 2701 C CD2 . PHE A 1 341 ? 2.433   -13.274 6.325   1.00 91.62 341 A 1 
ATOM 2702 C CE1 . PHE A 1 341 ? -0.223  -13.719 5.520   1.00 91.63 341 A 1 
ATOM 2703 C CE2 . PHE A 1 341 ? 2.120   -13.388 4.960   1.00 91.36 341 A 1 
ATOM 2704 C CZ  . PHE A 1 341 ? 0.793   -13.615 4.558   1.00 92.02 341 A 1 
ATOM 2705 N N   . GLY A 1 342 ? -0.235  -10.955 9.247   1.00 92.93 342 A 1 
ATOM 2706 C CA  . GLY A 1 342 ? -1.369  -10.110 8.863   1.00 93.24 342 A 1 
ATOM 2707 C C   . GLY A 1 342 ? -1.109  -8.629  9.129   1.00 94.01 342 A 1 
ATOM 2708 O O   . GLY A 1 342 ? -1.440  -7.782  8.300   1.00 93.88 342 A 1 
ATOM 2709 N N   . ARG A 1 343 ? -0.440  -8.320  10.250  1.00 94.70 343 A 1 
ATOM 2710 C CA  . ARG A 1 343 ? -0.056  -6.951  10.611  1.00 94.81 343 A 1 
ATOM 2711 C C   . ARG A 1 343 ? 0.898   -6.337  9.586   1.00 95.62 343 A 1 
ATOM 2712 O O   . ARG A 1 343 ? 0.626   -5.251  9.078   1.00 94.48 343 A 1 
ATOM 2713 C CB  . ARG A 1 343 ? 0.551   -6.962  12.022  1.00 93.23 343 A 1 
ATOM 2714 C CG  . ARG A 1 343 ? 0.763   -5.540  12.559  1.00 82.92 343 A 1 
ATOM 2715 C CD  . ARG A 1 343 ? 1.402   -5.550  13.956  1.00 83.52 343 A 1 
ATOM 2716 N NE  . ARG A 1 343 ? 0.552   -6.246  14.945  1.00 74.00 343 A 1 
ATOM 2717 C CZ  . ARG A 1 343 ? 0.913   -6.618  16.160  1.00 69.20 343 A 1 
ATOM 2718 N NH1 . ARG A 1 343 ? 2.098   -6.360  16.645  1.00 62.92 343 A 1 
ATOM 2719 N NH2 . ARG A 1 343 ? 0.073   -7.279  16.911  1.00 56.90 343 A 1 
ATOM 2720 N N   . LEU A 1 344 ? 1.987   -7.040  9.262   1.00 94.49 344 A 1 
ATOM 2721 C CA  . LEU A 1 344 ? 2.989   -6.569  8.305   1.00 95.30 344 A 1 
ATOM 2722 C C   . LEU A 1 344 ? 2.431   -6.496  6.883   1.00 95.98 344 A 1 
ATOM 2723 O O   . LEU A 1 344 ? 2.695   -5.524  6.175   1.00 95.66 344 A 1 
ATOM 2724 C CB  . LEU A 1 344 ? 4.224   -7.486  8.355   1.00 94.97 344 A 1 
ATOM 2725 C CG  . LEU A 1 344 ? 5.029   -7.426  9.665   1.00 93.12 344 A 1 
ATOM 2726 C CD1 . LEU A 1 344 ? 6.188   -8.418  9.584   1.00 89.89 344 A 1 
ATOM 2727 C CD2 . LEU A 1 344 ? 5.597   -6.035  9.938   1.00 89.59 344 A 1 
ATOM 2728 N N   . LEU A 1 345 ? 1.617   -7.476  6.477   1.00 95.85 345 A 1 
ATOM 2729 C CA  . LEU A 1 345 ? 0.982   -7.507  5.165   1.00 96.23 345 A 1 
ATOM 2730 C C   . LEU A 1 345 ? 0.035   -6.318  4.973   1.00 96.55 345 A 1 
ATOM 2731 O O   . LEU A 1 345 ? 0.188   -5.561  4.015   1.00 96.41 345 A 1 
ATOM 2732 C CB  . LEU A 1 345 ? 0.252   -8.854  4.995   1.00 96.11 345 A 1 
ATOM 2733 C CG  . LEU A 1 345 ? -0.433  -9.019  3.626   1.00 95.40 345 A 1 
ATOM 2734 C CD1 . LEU A 1 345 ? 0.582   -9.017  2.484   1.00 92.53 345 A 1 
ATOM 2735 C CD2 . LEU A 1 345 ? -1.206  -10.338 3.589   1.00 92.48 345 A 1 
ATOM 2736 N N   . ALA A 1 346 ? -0.921  -6.119  5.886   1.00 96.50 346 A 1 
ATOM 2737 C CA  . ALA A 1 346 ? -1.889  -5.030  5.770   1.00 96.72 346 A 1 
ATOM 2738 C C   . ALA A 1 346 ? -1.211  -3.655  5.841   1.00 96.96 346 A 1 
ATOM 2739 O O   . ALA A 1 346 ? -1.503  -2.790  5.018   1.00 96.60 346 A 1 
ATOM 2740 C CB  . ALA A 1 346 ? -2.967  -5.194  6.847   1.00 96.30 346 A 1 
ATOM 2741 N N   . ALA A 1 347 ? -0.261  -3.461  6.761   1.00 96.77 347 A 1 
ATOM 2742 C CA  . ALA A 1 347 ? 0.476   -2.207  6.872   1.00 96.58 347 A 1 
ATOM 2743 C C   . ALA A 1 347 ? 1.344   -1.936  5.634   1.00 96.88 347 A 1 
ATOM 2744 O O   . ALA A 1 347 ? 1.307   -0.834  5.091   1.00 96.37 347 A 1 
ATOM 2745 C CB  . ALA A 1 347 ? 1.313   -2.233  8.153   1.00 95.99 347 A 1 
ATOM 2746 N N   . GLY A 1 348 ? 2.077   -2.940  5.141   1.00 96.59 348 A 1 
ATOM 2747 C CA  . GLY A 1 348 ? 2.938   -2.820  3.965   1.00 96.28 348 A 1 
ATOM 2748 C C   . GLY A 1 348 ? 2.162   -2.499  2.690   1.00 96.64 348 A 1 
ATOM 2749 O O   . GLY A 1 348 ? 2.532   -1.579  1.961   1.00 96.04 348 A 1 
ATOM 2750 N N   . LEU A 1 349 ? 1.045   -3.191  2.440   1.00 97.02 349 A 1 
ATOM 2751 C CA  . LEU A 1 349 ? 0.197   -2.938  1.270   1.00 97.24 349 A 1 
ATOM 2752 C C   . LEU A 1 349 ? -0.541  -1.594  1.360   1.00 97.25 349 A 1 
ATOM 2753 O O   . LEU A 1 349 ? -0.635  -0.884  0.359   1.00 96.68 349 A 1 
ATOM 2754 C CB  . LEU A 1 349 ? -0.802  -4.091  1.095   1.00 97.22 349 A 1 
ATOM 2755 C CG  . LEU A 1 349 ? -0.179  -5.456  0.745   1.00 96.54 349 A 1 
ATOM 2756 C CD1 . LEU A 1 349 ? -1.301  -6.490  0.641   1.00 94.19 349 A 1 
ATOM 2757 C CD2 . LEU A 1 349 ? 0.585   -5.441  -0.577  1.00 93.65 349 A 1 
ATOM 2758 N N   . THR A 1 350 ? -1.020  -1.211  2.548   1.00 97.40 350 A 1 
ATOM 2759 C CA  . THR A 1 350 ? -1.639  0.108   2.766   1.00 97.47 350 A 1 
ATOM 2760 C C   . THR A 1 350 ? -0.632  1.219   2.502   1.00 97.23 350 A 1 
ATOM 2761 O O   . THR A 1 350 ? -0.924  2.147   1.751   1.00 96.37 350 A 1 
ATOM 2762 C CB  . THR A 1 350 ? -2.196  0.250   4.189   1.00 97.28 350 A 1 
ATOM 2763 O OG1 . THR A 1 350 ? -3.136  -0.763  4.434   1.00 90.35 350 A 1 
ATOM 2764 C CG2 . THR A 1 350 ? -2.920  1.578   4.405   1.00 91.72 350 A 1 
ATOM 2765 N N   . THR A 1 351 ? 0.574   1.098   3.064   1.00 96.88 351 A 1 
ATOM 2766 C CA  . THR A 1 351 ? 1.660   2.055   2.836   1.00 96.37 351 A 1 
ATOM 2767 C C   . THR A 1 351 ? 1.993   2.154   1.358   1.00 96.23 351 A 1 
ATOM 2768 O O   . THR A 1 351 ? 2.112   3.257   0.842   1.00 95.09 351 A 1 
ATOM 2769 C CB  . THR A 1 351 ? 2.931   1.664   3.600   1.00 95.25 351 A 1 
ATOM 2770 O OG1 . THR A 1 351 ? 2.667   1.515   4.971   1.00 87.33 351 A 1 
ATOM 2771 C CG2 . THR A 1 351 ? 4.017   2.735   3.477   1.00 86.18 351 A 1 
ATOM 2772 N N   . MET A 1 352 ? 2.094   1.023   0.657   1.00 96.73 352 A 1 
ATOM 2773 C CA  . MET A 1 352 ? 2.419   0.981   -0.766  1.00 96.23 352 A 1 
ATOM 2774 C C   . MET A 1 352 ? 1.402   1.772   -1.601  1.00 96.46 352 A 1 
ATOM 2775 O O   . MET A 1 352 ? 1.800   2.651   -2.364  1.00 95.55 352 A 1 
ATOM 2776 C CB  . MET A 1 352 ? 2.547   -0.492  -1.191  1.00 95.21 352 A 1 
ATOM 2777 C CG  . MET A 1 352 ? 3.061   -0.675  -2.617  1.00 86.52 352 A 1 
ATOM 2778 S SD  . MET A 1 352 ? 1.831   -0.536  -3.940  1.00 79.46 352 A 1 
ATOM 2779 C CE  . MET A 1 352 ? 0.827   -2.004  -3.604  1.00 66.88 352 A 1 
ATOM 2780 N N   . ILE A 1 353 ? 0.097   1.534   -1.423  1.00 96.91 353 A 1 
ATOM 2781 C CA  . ILE A 1 353 ? -0.967  2.217   -2.179  1.00 96.91 353 A 1 
ATOM 2782 C C   . ILE A 1 353 ? -0.999  3.716   -1.864  1.00 96.73 353 A 1 
ATOM 2783 O O   . ILE A 1 353 ? -1.030  4.547   -2.772  1.00 96.11 353 A 1 
ATOM 2784 C CB  . ILE A 1 353 ? -2.338  1.549   -1.906  1.00 96.98 353 A 1 
ATOM 2785 C CG1 . ILE A 1 353 ? -2.367  0.130   -2.523  1.00 95.88 353 A 1 
ATOM 2786 C CG2 . ILE A 1 353 ? -3.497  2.392   -2.468  1.00 96.07 353 A 1 
ATOM 2787 C CD1 . ILE A 1 353 ? -3.596  -0.694  -2.127  1.00 91.90 353 A 1 
ATOM 2788 N N   . VAL A 1 354 ? -0.971  4.079   -0.581  1.00 97.21 354 A 1 
ATOM 2789 C CA  . VAL A 1 354 ? -1.034  5.480   -0.140  1.00 97.06 354 A 1 
ATOM 2790 C C   . VAL A 1 354 ? 0.206   6.246   -0.587  1.00 96.72 354 A 1 
ATOM 2791 O O   . VAL A 1 354 ? 0.093   7.340   -1.132  1.00 95.94 354 A 1 
ATOM 2792 C CB  . VAL A 1 354 ? -1.216  5.557   1.388   1.00 96.87 354 A 1 
ATOM 2793 C CG1 . VAL A 1 354 ? -1.161  6.996   1.915   1.00 94.77 354 A 1 
ATOM 2794 C CG2 . VAL A 1 354 ? -2.575  4.974   1.789   1.00 94.66 354 A 1 
ATOM 2795 N N   . PHE A 1 355 ? 1.391   5.660   -0.421  1.00 96.40 355 A 1 
ATOM 2796 C CA  . PHE A 1 355 ? 2.639   6.301   -0.818  1.00 95.60 355 A 1 
ATOM 2797 C C   . PHE A 1 355 ? 2.739   6.460   -2.338  1.00 95.47 355 A 1 
ATOM 2798 O O   . PHE A 1 355 ? 3.186   7.500   -2.814  1.00 94.52 355 A 1 
ATOM 2799 C CB  . PHE A 1 355 ? 3.813   5.507   -0.239  1.00 94.23 355 A 1 
ATOM 2800 C CG  . PHE A 1 355 ? 5.156   6.179   -0.414  1.00 89.17 355 A 1 
ATOM 2801 C CD1 . PHE A 1 355 ? 6.206   5.511   -1.066  1.00 82.61 355 A 1 
ATOM 2802 C CD2 . PHE A 1 355 ? 5.364   7.475   0.094   1.00 81.17 355 A 1 
ATOM 2803 C CE1 . PHE A 1 355 ? 7.450   6.144   -1.217  1.00 77.34 355 A 1 
ATOM 2804 C CE2 . PHE A 1 355 ? 6.601   8.108   -0.068  1.00 77.98 355 A 1 
ATOM 2805 C CZ  . PHE A 1 355 ? 7.648   7.442   -0.726  1.00 76.19 355 A 1 
ATOM 2806 N N   . GLN A 1 356 ? 2.237   5.493   -3.111  1.00 95.28 356 A 1 
ATOM 2807 C CA  . GLN A 1 356 ? 2.131   5.598   -4.564  1.00 94.81 356 A 1 
ATOM 2808 C C   . GLN A 1 356 ? 1.210   6.759   -4.988  1.00 94.74 356 A 1 
ATOM 2809 O O   . GLN A 1 356 ? 1.574   7.529   -5.880  1.00 93.64 356 A 1 
ATOM 2810 C CB  . GLN A 1 356 ? 1.663   4.243   -5.124  1.00 93.62 356 A 1 
ATOM 2811 C CG  . GLN A 1 356 ? 1.613   4.227   -6.651  1.00 87.38 356 A 1 
ATOM 2812 C CD  . GLN A 1 356 ? 1.342   2.857   -7.260  1.00 87.25 356 A 1 
ATOM 2813 O OE1 . GLN A 1 356 ? 1.615   1.803   -6.704  1.00 78.25 356 A 1 
ATOM 2814 N NE2 . GLN A 1 356 ? 0.838   2.813   -8.471  1.00 74.78 356 A 1 
ATOM 2815 N N   . ALA A 1 357 ? 0.053   6.928   -4.334  1.00 96.05 357 A 1 
ATOM 2816 C CA  . ALA A 1 357 ? -0.861  8.040   -4.606  1.00 95.90 357 A 1 
ATOM 2817 C C   . ALA A 1 357 ? -0.233  9.404   -4.266  1.00 95.71 357 A 1 
ATOM 2818 O O   . ALA A 1 357 ? -0.320  10.345  -5.056  1.00 94.95 357 A 1 
ATOM 2819 C CB  . ALA A 1 357 ? -2.162  7.808   -3.829  1.00 96.07 357 A 1 
ATOM 2820 N N   . LEU A 1 358 ? 0.448   9.499   -3.124  1.00 95.71 358 A 1 
ATOM 2821 C CA  . LEU A 1 358 ? 1.147   10.717  -2.707  1.00 95.40 358 A 1 
ATOM 2822 C C   . LEU A 1 358 ? 2.300   11.072  -3.655  1.00 94.93 358 A 1 
ATOM 2823 O O   . LEU A 1 358 ? 2.421   12.230  -4.051  1.00 94.25 358 A 1 
ATOM 2824 C CB  . LEU A 1 358 ? 1.664   10.553  -1.266  1.00 95.53 358 A 1 
ATOM 2825 C CG  . LEU A 1 358 ? 0.570   10.532  -0.180  1.00 93.39 358 A 1 
ATOM 2826 C CD1 . LEU A 1 358 ? 1.216   10.247  1.176   1.00 89.14 358 A 1 
ATOM 2827 C CD2 . LEU A 1 358 ? -0.190  11.855  -0.085  1.00 88.61 358 A 1 
ATOM 2828 N N   . LEU A 1 359 ? 3.110   10.094  -4.070  1.00 94.49 359 A 1 
ATOM 2829 C CA  . LEU A 1 359 ? 4.194   10.308  -5.034  1.00 93.82 359 A 1 
ATOM 2830 C C   . LEU A 1 359 ? 3.671   10.781  -6.388  1.00 93.31 359 A 1 
ATOM 2831 O O   . LEU A 1 359 ? 4.212   11.738  -6.941  1.00 92.30 359 A 1 
ATOM 2832 C CB  . LEU A 1 359 ? 5.001   9.014   -5.223  1.00 93.02 359 A 1 
ATOM 2833 C CG  . LEU A 1 359 ? 6.015   8.707   -4.110  1.00 85.59 359 A 1 
ATOM 2834 C CD1 . LEU A 1 359 ? 6.663   7.355   -4.425  1.00 80.50 359 A 1 
ATOM 2835 C CD2 . LEU A 1 359 ? 7.128   9.754   -4.024  1.00 79.13 359 A 1 
ATOM 2836 N N   . ASN A 1 360 ? 2.606   10.153  -6.913  1.00 93.24 360 A 1 
ATOM 2837 C CA  . ASN A 1 360 ? 2.004   10.590  -8.171  1.00 92.31 360 A 1 
ATOM 2838 C C   . ASN A 1 360 ? 1.473   12.030  -8.057  1.00 91.84 360 A 1 
ATOM 2839 O O   . ASN A 1 360 ? 1.801   12.875  -8.888  1.00 90.11 360 A 1 
ATOM 2840 C CB  . ASN A 1 360 ? 0.917   9.589   -8.579  1.00 91.28 360 A 1 
ATOM 2841 C CG  . ASN A 1 360 ? 0.312   9.984   -9.909  1.00 89.38 360 A 1 
ATOM 2842 O OD1 . ASN A 1 360 ? -0.597  10.794  -9.966  1.00 79.41 360 A 1 
ATOM 2843 N ND2 . ASN A 1 360 ? 0.820   9.471   -10.998 1.00 80.69 360 A 1 
ATOM 2844 N N   . THR A 1 361 ? 0.751   12.347  -6.979  1.00 94.27 361 A 1 
ATOM 2845 C CA  . THR A 1 361 ? 0.235   13.706  -6.733  1.00 94.04 361 A 1 
ATOM 2846 C C   . THR A 1 361 ? 1.369   14.735  -6.609  1.00 93.28 361 A 1 
ATOM 2847 O O   . THR A 1 361 ? 1.263   15.841  -7.136  1.00 91.01 361 A 1 
ATOM 2848 C CB  . THR A 1 361 ? -0.626  13.730  -5.463  1.00 93.71 361 A 1 
ATOM 2849 O OG1 . THR A 1 361 ? -1.646  12.761  -5.528  1.00 83.95 361 A 1 
ATOM 2850 C CG2 . THR A 1 361 ? -1.316  15.075  -5.268  1.00 84.42 361 A 1 
ATOM 2851 N N   . ALA A 1 362 ? 2.483   14.375  -5.962  1.00 93.54 362 A 1 
ATOM 2852 C CA  . ALA A 1 362 ? 3.655   15.240  -5.841  1.00 92.63 362 A 1 
ATOM 2853 C C   . ALA A 1 362 ? 4.335   15.498  -7.198  1.00 92.00 362 A 1 
ATOM 2854 O O   . ALA A 1 362 ? 4.773   16.617  -7.461  1.00 90.12 362 A 1 
ATOM 2855 C CB  . ALA A 1 362 ? 4.624   14.606  -4.834  1.00 92.85 362 A 1 
ATOM 2856 N N   . VAL A 1 363 ? 4.393   14.496  -8.084  1.00 89.62 363 A 1 
ATOM 2857 C CA  . VAL A 1 363 ? 4.891   14.669  -9.459  1.00 88.29 363 A 1 
ATOM 2858 C C   . VAL A 1 363 ? 3.997   15.627  -10.238 1.00 87.68 363 A 1 
ATOM 2859 O O   . VAL A 1 363 ? 4.479   16.599  -10.817 1.00 86.17 363 A 1 
ATOM 2860 C CB  . VAL A 1 363 ? 4.996   13.311  -10.180 1.00 86.39 363 A 1 
ATOM 2861 C CG1 . VAL A 1 363 ? 5.247   13.458  -11.685 1.00 79.98 363 A 1 
ATOM 2862 C CG2 . VAL A 1 363 ? 6.148   12.485  -9.599  1.00 81.10 363 A 1 
ATOM 2863 N N   . VAL A 1 364 ? 2.690   15.384  -10.236 1.00 88.56 364 A 1 
ATOM 2864 C CA  . VAL A 1 364 ? 1.722   16.140  -11.038 1.00 86.70 364 A 1 
ATOM 2865 C C   . VAL A 1 364 ? 1.586   17.591  -10.562 1.00 85.45 364 A 1 
ATOM 2866 O O   . VAL A 1 364 ? 1.391   18.492  -11.376 1.00 81.61 364 A 1 
ATOM 2867 C CB  . VAL A 1 364 ? 0.377   15.398  -11.036 1.00 84.90 364 A 1 
ATOM 2868 C CG1 . VAL A 1 364 ? -0.692  16.172  -11.798 1.00 77.58 364 A 1 
ATOM 2869 C CG2 . VAL A 1 364 ? 0.511   14.037  -11.727 1.00 80.26 364 A 1 
ATOM 2870 N N   . SER A 1 365 ? 1.766   17.848  -9.264  1.00 88.59 365 A 1 
ATOM 2871 C CA  . SER A 1 365 ? 1.804   19.210  -8.702  1.00 87.32 365 A 1 
ATOM 2872 C C   . SER A 1 365 ? 3.125   19.955  -8.949  1.00 85.92 365 A 1 
ATOM 2873 O O   . SER A 1 365 ? 3.231   21.142  -8.634  1.00 81.53 365 A 1 
ATOM 2874 C CB  . SER A 1 365 ? 1.471   19.185  -7.206  1.00 87.42 365 A 1 
ATOM 2875 O OG  . SER A 1 365 ? 2.408   18.404  -6.490  1.00 79.04 365 A 1 
ATOM 2876 N N   . GLY A 1 366 ? 4.129   19.285  -9.519  1.00 86.51 366 A 1 
ATOM 2877 C CA  . GLY A 1 366 ? 5.432   19.875  -9.836  1.00 84.38 366 A 1 
ATOM 2878 C C   . GLY A 1 366 ? 6.398   19.945  -8.652  1.00 85.14 366 A 1 
ATOM 2879 O O   . GLY A 1 366 ? 7.359   20.711  -8.707  1.00 81.83 366 A 1 
ATOM 2880 N N   . ALA A 1 367 ? 6.163   19.176  -7.588  1.00 86.15 367 A 1 
ATOM 2881 C CA  . ALA A 1 367 ? 7.064   19.101  -6.437  1.00 85.89 367 A 1 
ATOM 2882 C C   . ALA A 1 367 ? 8.265   18.164  -6.678  1.00 86.01 367 A 1 
ATOM 2883 O O   . ALA A 1 367 ? 9.340   18.378  -6.120  1.00 84.04 367 A 1 
ATOM 2884 C CB  . ALA A 1 367 ? 6.244   18.667  -5.218  1.00 85.62 367 A 1 
ATOM 2885 N N   . ILE A 1 368 ? 8.090   17.125  -7.514  1.00 87.58 368 A 1 
ATOM 2886 C CA  . ILE A 1 368 ? 9.092   16.079  -7.785  1.00 86.88 368 A 1 
ATOM 2887 C C   . ILE A 1 368 ? 9.157   15.827  -9.305  1.00 86.06 368 A 1 
ATOM 2888 O O   . ILE A 1 368 ? 8.129   15.945  -9.975  1.00 82.43 368 A 1 
ATOM 2889 C CB  . ILE A 1 368 ? 8.744   14.793  -6.978  1.00 84.87 368 A 1 
ATOM 2890 C CG1 . ILE A 1 368 ? 8.617   15.089  -5.464  1.00 77.23 368 A 1 
ATOM 2891 C CG2 . ILE A 1 368 ? 9.787   13.673  -7.181  1.00 76.12 368 A 1 
ATOM 2892 C CD1 . ILE A 1 368 ? 8.242   13.879  -4.593  1.00 72.12 368 A 1 
ATOM 2893 N N   . PRO A 1 369 ? 10.320  15.464  -9.888  1.00 84.34 369 A 1 
ATOM 2894 C CA  . PRO A 1 369 ? 10.417  15.087  -11.298 1.00 83.32 369 A 1 
ATOM 2895 C C   . PRO A 1 369 ? 9.548   13.867  -11.637 1.00 83.52 369 A 1 
ATOM 2896 O O   . PRO A 1 369 ? 9.291   13.010  -10.790 1.00 81.33 369 A 1 
ATOM 2897 C CB  . PRO A 1 369 ? 11.904  14.818  -11.554 1.00 80.91 369 A 1 
ATOM 2898 C CG  . PRO A 1 369 ? 12.463  14.484  -10.174 1.00 79.11 369 A 1 
ATOM 2899 C CD  . PRO A 1 369 ? 11.623  15.357  -9.243  1.00 83.43 369 A 1 
ATOM 2900 N N   . ALA A 1 370 ? 9.138   13.767  -12.910 1.00 83.92 370 A 1 
ATOM 2901 C CA  . ALA A 1 370 ? 8.258   12.696  -13.378 1.00 82.29 370 A 1 
ATOM 2902 C C   . ALA A 1 370 ? 8.839   11.298  -13.089 1.00 81.45 370 A 1 
ATOM 2903 O O   . ALA A 1 370 ? 9.921   10.938  -13.565 1.00 77.24 370 A 1 
ATOM 2904 C CB  . ALA A 1 370 ? 7.966   12.899  -14.866 1.00 79.27 370 A 1 
ATOM 2905 N N   . THR A 1 371 ? 8.100   10.503  -12.324 1.00 84.07 371 A 1 
ATOM 2906 C CA  . THR A 1 371 ? 8.520   9.165   -11.880 1.00 82.41 371 A 1 
ATOM 2907 C C   . THR A 1 371 ? 8.016   8.043   -12.789 1.00 81.05 371 A 1 
ATOM 2908 O O   . THR A 1 371 ? 8.620   6.975   -12.794 1.00 73.91 371 A 1 
ATOM 2909 C CB  . THR A 1 371 ? 8.084   8.896   -10.433 1.00 80.00 371 A 1 
ATOM 2910 O OG1 . THR A 1 371 ? 6.692   9.044   -10.306 1.00 74.58 371 A 1 
ATOM 2911 C CG2 . THR A 1 371 ? 8.752   9.841   -9.433  1.00 75.17 371 A 1 
ATOM 2912 N N   . GLY A 1 372 ? 6.957   8.263   -13.570 1.00 83.12 372 A 1 
ATOM 2913 C CA  . GLY A 1 372 ? 6.319   7.204   -14.360 1.00 82.43 372 A 1 
ATOM 2914 C C   . GLY A 1 372 ? 5.616   6.147   -13.501 1.00 83.82 372 A 1 
ATOM 2915 O O   . GLY A 1 372 ? 5.557   4.977   -13.875 1.00 80.14 372 A 1 
ATOM 2916 N N   . ILE A 1 373 ? 5.177   6.530   -12.303 1.00 84.89 373 A 1 
ATOM 2917 C CA  . ILE A 1 373 ? 4.429   5.665   -11.384 1.00 86.74 373 A 1 
ATOM 2918 C C   . ILE A 1 373 ? 2.941   6.008   -11.518 1.00 87.11 373 A 1 
ATOM 2919 O O   . ILE A 1 373 ? 2.557   7.140   -11.210 1.00 84.59 373 A 1 
ATOM 2920 C CB  . ILE A 1 373 ? 4.939   5.805   -9.931  1.00 85.98 373 A 1 
ATOM 2921 C CG1 . ILE A 1 373 ? 6.414   5.356   -9.829  1.00 82.58 373 A 1 
ATOM 2922 C CG2 . ILE A 1 373 ? 4.068   4.968   -8.979  1.00 83.13 373 A 1 
ATOM 2923 C CD1 . ILE A 1 373 ? 7.046   5.565   -8.444  1.00 76.04 373 A 1 
ATOM 2924 N N   . PRO A 1 374 ? 2.088   5.057   -11.952 1.00 88.87 374 A 1 
ATOM 2925 C CA  . PRO A 1 374 ? 0.676   5.319   -12.198 1.00 89.17 374 A 1 
ATOM 2926 C C   . PRO A 1 374 ? -0.087  5.618   -10.904 1.00 90.48 374 A 1 
ATOM 2927 O O   . PRO A 1 374 ? 0.233   5.080   -9.840  1.00 88.91 374 A 1 
ATOM 2928 C CB  . PRO A 1 374 ? 0.146   4.059   -12.891 1.00 86.45 374 A 1 
ATOM 2929 C CG  . PRO A 1 374 ? 1.062   2.952   -12.382 1.00 84.58 374 A 1 
ATOM 2930 C CD  . PRO A 1 374 ? 2.406   3.663   -12.263 1.00 88.22 374 A 1 
ATOM 2931 N N   . LEU A 1 375 ? -1.136  6.438   -10.997 1.00 86.97 375 A 1 
ATOM 2932 C CA  . LEU A 1 375 ? -2.020  6.729   -9.868  1.00 88.16 375 A 1 
ATOM 2933 C C   . LEU A 1 375 ? -2.900  5.503   -9.542  1.00 88.38 375 A 1 
ATOM 2934 O O   . LEU A 1 375 ? -3.621  5.027   -10.426 1.00 85.84 375 A 1 
ATOM 2935 C CB  . LEU A 1 375 ? -2.862  7.975   -10.193 1.00 87.05 375 A 1 
ATOM 2936 C CG  . LEU A 1 375 ? -3.728  8.476   -9.022  1.00 87.16 375 A 1 
ATOM 2937 C CD1 . LEU A 1 375 ? -2.881  8.979   -7.848  1.00 84.68 375 A 1 
ATOM 2938 C CD2 . LEU A 1 375 ? -4.605  9.637   -9.488  1.00 85.29 375 A 1 
ATOM 2939 N N   . PRO A 1 376 ? -2.886  4.989   -8.293  1.00 90.49 376 A 1 
ATOM 2940 C CA  . PRO A 1 376 ? -3.732  3.869   -7.893  1.00 90.38 376 A 1 
ATOM 2941 C C   . PRO A 1 376 ? -5.217  4.166   -8.128  1.00 90.11 376 A 1 
ATOM 2942 O O   . PRO A 1 376 ? -5.681  5.253   -7.811  1.00 86.70 376 A 1 
ATOM 2943 C CB  . PRO A 1 376 ? -3.451  3.640   -6.403  1.00 88.99 376 A 1 
ATOM 2944 C CG  . PRO A 1 376 ? -2.056  4.222   -6.210  1.00 89.18 376 A 1 
ATOM 2945 C CD  . PRO A 1 376 ? -2.028  5.390   -7.185  1.00 93.58 376 A 1 
ATOM 2946 N N   . PHE A 1 377 ? -5.965  3.180   -8.650  1.00 89.15 377 A 1 
ATOM 2947 C CA  . PHE A 1 377 ? -7.392  3.245   -9.013  1.00 88.60 377 A 1 
ATOM 2948 C C   . PHE A 1 377 ? -7.758  4.153   -10.202 1.00 88.57 377 A 1 
ATOM 2949 O O   . PHE A 1 377 ? -8.779  3.896   -10.839 1.00 83.74 377 A 1 
ATOM 2950 C CB  . PHE A 1 377 ? -8.260  3.576   -7.784  1.00 87.06 377 A 1 
ATOM 2951 C CG  . PHE A 1 377 ? -8.007  2.715   -6.561  1.00 87.87 377 A 1 
ATOM 2952 C CD1 . PHE A 1 377 ? -8.536  1.411   -6.506  1.00 84.96 377 A 1 
ATOM 2953 C CD2 . PHE A 1 377 ? -7.257  3.211   -5.478  1.00 86.16 377 A 1 
ATOM 2954 C CE1 . PHE A 1 377 ? -8.323  0.609   -5.370  1.00 84.49 377 A 1 
ATOM 2955 C CE2 . PHE A 1 377 ? -7.044  2.404   -4.338  1.00 83.98 377 A 1 
ATOM 2956 C CZ  . PHE A 1 377 ? -7.580  1.105   -4.283  1.00 88.01 377 A 1 
ATOM 2957 N N   . PHE A 1 378 ? -6.959  5.161   -10.555 1.00 87.75 378 A 1 
ATOM 2958 C CA  . PHE A 1 378 ? -7.302  6.172   -11.568 1.00 87.27 378 A 1 
ATOM 2959 C C   . PHE A 1 378 ? -6.626  5.936   -12.928 1.00 85.25 378 A 1 
ATOM 2960 O O   . PHE A 1 378 ? -7.233  6.161   -13.972 1.00 77.15 378 A 1 
ATOM 2961 C CB  . PHE A 1 378 ? -6.946  7.571   -11.041 1.00 86.40 378 A 1 
ATOM 2962 C CG  . PHE A 1 378 ? -7.885  8.135   -9.987  1.00 87.17 378 A 1 
ATOM 2963 C CD1 . PHE A 1 378 ? -8.703  9.241   -10.292 1.00 82.34 378 A 1 
ATOM 2964 C CD2 . PHE A 1 378 ? -7.944  7.573   -8.699  1.00 82.03 378 A 1 
ATOM 2965 C CE1 . PHE A 1 378 ? -9.577  9.766   -9.324  1.00 78.53 378 A 1 
ATOM 2966 C CE2 . PHE A 1 378 ? -8.826  8.090   -7.732  1.00 79.32 378 A 1 
ATOM 2967 C CZ  . PHE A 1 378 ? -9.645  9.186   -8.046  1.00 83.29 378 A 1 
ATOM 2968 N N   . SER A 1 379 ? -5.375  5.496   -12.932 1.00 84.39 379 A 1 
ATOM 2969 C CA  . SER A 1 379 ? -4.558  5.384   -14.146 1.00 80.84 379 A 1 
ATOM 2970 C C   . SER A 1 379 ? -5.090  4.347   -15.146 1.00 79.39 379 A 1 
ATOM 2971 O O   . SER A 1 379 ? -5.520  3.263   -14.752 1.00 75.54 379 A 1 
ATOM 2972 C CB  . SER A 1 379 ? -3.124  5.047   -13.746 1.00 75.93 379 A 1 
ATOM 2973 O OG  . SER A 1 379 ? -2.311  4.871   -14.875 1.00 64.99 379 A 1 
ATOM 2974 N N   . ALA A 1 380 ? -4.964  4.639   -16.452 1.00 81.60 380 A 1 
ATOM 2975 C CA  . ALA A 1 380 ? -5.277  3.709   -17.549 1.00 77.84 380 A 1 
ATOM 2976 C C   . ALA A 1 380 ? -4.311  2.514   -17.673 1.00 76.15 380 A 1 
ATOM 2977 O O   . ALA A 1 380 ? -4.443  1.691   -18.583 1.00 68.72 380 A 1 
ATOM 2978 C CB  . ALA A 1 380 ? -5.322  4.493   -18.865 1.00 72.76 380 A 1 
ATOM 2979 N N   . GLY A 1 381 ? -3.335  2.395   -16.788 1.00 78.79 381 A 1 
ATOM 2980 C CA  . GLY A 1 381 ? -2.493  1.212   -16.655 1.00 75.33 381 A 1 
ATOM 2981 C C   . GLY A 1 381 ? -3.311  0.034   -16.132 1.00 77.05 381 A 1 
ATOM 2982 O O   . GLY A 1 381 ? -3.390  -0.173  -14.927 1.00 67.47 381 A 1 
ATOM 2983 N N   . GLY A 1 382 ? -3.922  -0.750  -17.030 1.00 74.74 382 A 1 
ATOM 2984 C CA  . GLY A 1 382 ? -4.814  -1.851  -16.649 1.00 75.10 382 A 1 
ATOM 2985 C C   . GLY A 1 382 ? -4.193  -2.848  -15.666 1.00 80.66 382 A 1 
ATOM 2986 O O   . GLY A 1 382 ? -4.850  -3.268  -14.715 1.00 74.39 382 A 1 
ATOM 2987 N N   . SER A 1 383 ? -2.897  -3.176  -15.822 1.00 81.85 383 A 1 
ATOM 2988 C CA  . SER A 1 383 ? -2.163  -4.021  -14.871 1.00 83.85 383 A 1 
ATOM 2989 C C   . SER A 1 383 ? -2.050  -3.385  -13.481 1.00 86.42 383 A 1 
ATOM 2990 O O   . SER A 1 383 ? -2.181  -4.093  -12.482 1.00 83.63 383 A 1 
ATOM 2991 C CB  . SER A 1 383 ? -0.769  -4.347  -15.413 1.00 79.97 383 A 1 
ATOM 2992 O OG  . SER A 1 383 ? -0.050  -3.176  -15.759 1.00 72.79 383 A 1 
ATOM 2993 N N   . SER A 1 384 ? -1.887  -2.066  -13.392 1.00 86.56 384 A 1 
ATOM 2994 C CA  . SER A 1 384 ? -1.820  -1.338  -12.121 1.00 88.99 384 A 1 
ATOM 2995 C C   . SER A 1 384 ? -3.163  -1.331  -11.391 1.00 91.24 384 A 1 
ATOM 2996 O O   . SER A 1 384 ? -3.202  -1.482  -10.172 1.00 90.34 384 A 1 
ATOM 2997 C CB  . SER A 1 384 ? -1.335  0.094   -12.355 1.00 85.99 384 A 1 
ATOM 2998 O OG  . SER A 1 384 ? -1.086  0.734   -11.123 1.00 73.93 384 A 1 
ATOM 2999 N N   . LEU A 1 385 ? -4.289  -1.227  -12.120 1.00 92.04 385 A 1 
ATOM 3000 C CA  . LEU A 1 385 ? -5.619  -1.319  -11.514 1.00 93.35 385 A 1 
ATOM 3001 C C   . LEU A 1 385 ? -5.850  -2.701  -10.888 1.00 94.43 385 A 1 
ATOM 3002 O O   . LEU A 1 385 ? -6.252  -2.792  -9.728  1.00 94.53 385 A 1 
ATOM 3003 C CB  . LEU A 1 385 ? -6.693  -0.981  -12.568 1.00 92.96 385 A 1 
ATOM 3004 C CG  . LEU A 1 385 ? -8.133  -1.037  -12.019 1.00 92.12 385 A 1 
ATOM 3005 C CD1 . LEU A 1 385 ? -8.375  -0.015  -10.903 1.00 89.29 385 A 1 
ATOM 3006 C CD2 . LEU A 1 385 ? -9.131  -0.759  -13.140 1.00 88.76 385 A 1 
ATOM 3007 N N   . VAL A 1 386 ? -5.552  -3.771  -11.628 1.00 94.42 386 A 1 
ATOM 3008 C CA  . VAL A 1 386 ? -5.709  -5.151  -11.139 1.00 95.06 386 A 1 
ATOM 3009 C C   . VAL A 1 386 ? -4.848  -5.389  -9.899  1.00 95.78 386 A 1 
ATOM 3010 O O   . VAL A 1 386 ? -5.354  -5.884  -8.892  1.00 95.57 386 A 1 
ATOM 3011 C CB  . VAL A 1 386 ? -5.376  -6.176  -12.242 1.00 94.13 386 A 1 
ATOM 3012 C CG1 . VAL A 1 386 ? -5.415  -7.620  -11.722 1.00 89.92 386 A 1 
ATOM 3013 C CG2 . VAL A 1 386 ? -6.382  -6.086  -13.395 1.00 90.60 386 A 1 
ATOM 3014 N N   . THR A 1 387 ? -3.569  -5.001  -9.924  1.00 94.88 387 A 1 
ATOM 3015 C CA  . THR A 1 387 ? -2.662  -5.183  -8.781  1.00 94.91 387 A 1 
ATOM 3016 C C   . THR A 1 387 ? -3.086  -4.362  -7.570  1.00 95.66 387 A 1 
ATOM 3017 O O   . THR A 1 387 ? -3.067  -4.876  -6.451  1.00 95.14 387 A 1 
ATOM 3018 C CB  . THR A 1 387 ? -1.213  -4.855  -9.147  1.00 93.42 387 A 1 
ATOM 3019 O OG1 . THR A 1 387 ? -1.115  -3.564  -9.694  1.00 81.90 387 A 1 
ATOM 3020 C CG2 . THR A 1 387 ? -0.669  -5.847  -10.174 1.00 80.70 387 A 1 
ATOM 3021 N N   . THR A 1 388 ? -3.561  -3.134  -7.777  1.00 95.23 388 A 1 
ATOM 3022 C CA  . THR A 1 388 ? -4.099  -2.293  -6.699  1.00 95.75 388 A 1 
ATOM 3023 C C   . THR A 1 388 ? -5.328  -2.938  -6.058  1.00 96.49 388 A 1 
ATOM 3024 O O   . THR A 1 388 ? -5.439  -2.974  -4.831  1.00 96.17 388 A 1 
ATOM 3025 C CB  . THR A 1 388 ? -4.449  -0.891  -7.214  1.00 95.24 388 A 1 
ATOM 3026 O OG1 . THR A 1 388 ? -3.312  -0.276  -7.777  1.00 86.78 388 A 1 
ATOM 3027 C CG2 . THR A 1 388 ? -4.905  0.032   -6.094  1.00 88.26 388 A 1 
ATOM 3028 N N   . LEU A 1 389 ? -6.230  -3.512  -6.861  1.00 95.96 389 A 1 
ATOM 3029 C CA  . LEU A 1 389 ? -7.412  -4.220  -6.367  1.00 96.52 389 A 1 
ATOM 3030 C C   . LEU A 1 389 ? -7.056  -5.533  -5.652  1.00 96.92 389 A 1 
ATOM 3031 O O   . LEU A 1 389 ? -7.672  -5.845  -4.632  1.00 96.72 389 A 1 
ATOM 3032 C CB  . LEU A 1 389 ? -8.392  -4.442  -7.530  1.00 96.55 389 A 1 
ATOM 3033 C CG  . LEU A 1 389 ? -9.111  -3.152  -7.984  1.00 95.76 389 A 1 
ATOM 3034 C CD1 . LEU A 1 389 ? -9.884  -3.409  -9.273  1.00 93.16 389 A 1 
ATOM 3035 C CD2 . LEU A 1 389 ? -10.117 -2.647  -6.943  1.00 92.67 389 A 1 
ATOM 3036 N N   . ILE A 1 390 ? -6.028  -6.264  -6.101  1.00 96.98 390 A 1 
ATOM 3037 C CA  . ILE A 1 390 ? -5.482  -7.426  -5.376  1.00 96.92 390 A 1 
ATOM 3038 C C   . ILE A 1 390 ? -4.954  -6.997  -4.002  1.00 97.09 390 A 1 
ATOM 3039 O O   . ILE A 1 390 ? -5.313  -7.602  -2.989  1.00 96.71 390 A 1 
ATOM 3040 C CB  . ILE A 1 390 ? -4.389  -8.140  -6.212  1.00 96.51 390 A 1 
ATOM 3041 C CG1 . ILE A 1 390 ? -5.031  -8.858  -7.420  1.00 95.01 390 A 1 
ATOM 3042 C CG2 . ILE A 1 390 ? -3.594  -9.154  -5.364  1.00 94.91 390 A 1 
ATOM 3043 C CD1 . ILE A 1 390 ? -4.025  -9.327  -8.482  1.00 91.14 390 A 1 
ATOM 3044 N N   . CYS A 1 391 ? -4.148  -5.936  -3.945  1.00 97.24 391 A 1 
ATOM 3045 C CA  . CYS A 1 391 ? -3.627  -5.395  -2.688  1.00 97.22 391 A 1 
ATOM 3046 C C   . CYS A 1 391 ? -4.758  -4.988  -1.735  1.00 97.46 391 A 1 
ATOM 3047 O O   . CYS A 1 391 ? -4.757  -5.378  -0.567  1.00 97.18 391 A 1 
ATOM 3048 C CB  . CYS A 1 391 ? -2.727  -4.189  -2.981  1.00 96.83 391 A 1 
ATOM 3049 S SG  . CYS A 1 391 ? -1.226  -4.691  -3.864  1.00 95.35 391 A 1 
ATOM 3050 N N   . ALA A 1 392 ? -5.758  -4.254  -2.242  1.00 97.30 392 A 1 
ATOM 3051 C CA  . ALA A 1 392 ? -6.928  -3.862  -1.465  1.00 97.34 392 A 1 
ATOM 3052 C C   . ALA A 1 392 ? -7.724  -5.086  -0.973  1.00 97.36 392 A 1 
ATOM 3053 O O   . ALA A 1 392 ? -8.149  -5.125  0.180   1.00 96.72 392 A 1 
ATOM 3054 C CB  . ALA A 1 392 ? -7.776  -2.919  -2.325  1.00 97.18 392 A 1 
ATOM 3055 N N   . GLY A 1 393 ? -7.868  -6.118  -1.802  1.00 97.55 393 A 1 
ATOM 3056 C CA  . GLY A 1 393 ? -8.493  -7.388  -1.428  1.00 97.42 393 A 1 
ATOM 3057 C C   . GLY A 1 393 ? -7.761  -8.096  -0.285  1.00 97.35 393 A 1 
ATOM 3058 O O   . GLY A 1 393 ? -8.400  -8.555  0.662   1.00 96.63 393 A 1 
ATOM 3059 N N   . LEU A 1 394 ? -6.429  -8.127  -0.309  1.00 97.63 394 A 1 
ATOM 3060 C CA  . LEU A 1 394 ? -5.612  -8.698  0.769   1.00 97.37 394 A 1 
ATOM 3061 C C   . LEU A 1 394 ? -5.747  -7.910  2.081   1.00 97.13 394 A 1 
ATOM 3062 O O   . LEU A 1 394 ? -5.905  -8.518  3.140   1.00 96.43 394 A 1 
ATOM 3063 C CB  . LEU A 1 394 ? -4.142  -8.772  0.322   1.00 97.25 394 A 1 
ATOM 3064 C CG  . LEU A 1 394 ? -3.852  -9.841  -0.749  1.00 96.27 394 A 1 
ATOM 3065 C CD1 . LEU A 1 394 ? -2.414  -9.691  -1.253  1.00 93.54 394 A 1 
ATOM 3066 C CD2 . LEU A 1 394 ? -4.017  -11.258 -0.195  1.00 93.48 394 A 1 
ATOM 3067 N N   . ILE A 1 395 ? -5.765  -6.576  2.018   1.00 97.38 395 A 1 
ATOM 3068 C CA  . ILE A 1 395 ? -6.007  -5.725  3.198   1.00 97.24 395 A 1 
ATOM 3069 C C   . ILE A 1 395 ? -7.397  -6.016  3.783   1.00 96.70 395 A 1 
ATOM 3070 O O   . ILE A 1 395 ? -7.539  -6.217  4.992   1.00 95.88 395 A 1 
ATOM 3071 C CB  . ILE A 1 395 ? -5.854  -4.227  2.839   1.00 97.34 395 A 1 
ATOM 3072 C CG1 . ILE A 1 395 ? -4.413  -3.886  2.398   1.00 96.36 395 A 1 
ATOM 3073 C CG2 . ILE A 1 395 ? -6.236  -3.339  4.040   1.00 96.06 395 A 1 
ATOM 3074 C CD1 . ILE A 1 395 ? -4.310  -2.556  1.633   1.00 93.84 395 A 1 
ATOM 3075 N N   . ALA A 1 396 ? -8.422  -6.105  2.927   1.00 96.76 396 A 1 
ATOM 3076 C CA  . ALA A 1 396 ? -9.781  -6.450  3.332   1.00 96.33 396 A 1 
ATOM 3077 C C   . ALA A 1 396 ? -9.870  -7.845  3.965   1.00 95.83 396 A 1 
ATOM 3078 O O   . ALA A 1 396 ? -10.623 -8.050  4.917   1.00 94.84 396 A 1 
ATOM 3079 C CB  . ALA A 1 396 ? -10.683 -6.359  2.101   1.00 96.10 396 A 1 
ATOM 3080 N N   . ASN A 1 397 ? -9.085  -8.803  3.473   1.00 95.95 397 A 1 
ATOM 3081 C CA  . ASN A 1 397 ? -8.998  -10.149 4.031   1.00 95.28 397 A 1 
ATOM 3082 C C   . ASN A 1 397 ? -8.461  -10.139 5.465   1.00 94.63 397 A 1 
ATOM 3083 O O   . ASN A 1 397 ? -9.075  -10.729 6.356   1.00 92.97 397 A 1 
ATOM 3084 C CB  . ASN A 1 397 ? -8.120  -11.000 3.116   1.00 94.75 397 A 1 
ATOM 3085 C CG  . ASN A 1 397 ? -8.287  -12.488 3.335   1.00 93.59 397 A 1 
ATOM 3086 O OD1 . ASN A 1 397 ? -8.853  -12.983 4.294   1.00 86.98 397 A 1 
ATOM 3087 N ND2 . ASN A 1 397 ? -7.805  -13.259 2.395   1.00 86.87 397 A 1 
ATOM 3088 N N   . VAL A 1 398 ? -7.368  -9.410  5.698   1.00 95.59 398 A 1 
ATOM 3089 C CA  . VAL A 1 398 ? -6.814  -9.218  7.046   1.00 95.12 398 A 1 
ATOM 3090 C C   . VAL A 1 398 ? -7.848  -8.550  7.953   1.00 94.40 398 A 1 
ATOM 3091 O O   . VAL A 1 398 ? -8.113  -9.057  9.042   1.00 93.18 398 A 1 
ATOM 3092 C CB  . VAL A 1 398 ? -5.496  -8.422  7.007   1.00 95.07 398 A 1 
ATOM 3093 C CG1 . VAL A 1 398 ? -4.959  -8.156  8.418   1.00 93.07 398 A 1 
ATOM 3094 C CG2 . VAL A 1 398 ? -4.410  -9.191  6.243   1.00 93.41 398 A 1 
ATOM 3095 N N   . ALA A 1 399 ? -8.514  -7.481  7.486   1.00 94.03 399 A 1 
ATOM 3096 C CA  . ALA A 1 399 ? -9.565  -6.797  8.242   1.00 93.11 399 A 1 
ATOM 3097 C C   . ALA A 1 399 ? -10.728 -7.728  8.624   1.00 92.21 399 A 1 
ATOM 3098 O O   . ALA A 1 399 ? -11.238 -7.669  9.743   1.00 90.69 399 A 1 
ATOM 3099 C CB  . ALA A 1 399 ? -10.078 -5.613  7.412   1.00 93.25 399 A 1 
ATOM 3100 N N   . ARG A 1 400 ? -11.137 -8.607  7.703   1.00 92.39 400 A 1 
ATOM 3101 C CA  . ARG A 1 400 ? -12.212 -9.583  7.925   1.00 91.00 400 A 1 
ATOM 3102 C C   . ARG A 1 400 ? -11.815 -10.646 8.950   1.00 89.63 400 A 1 
ATOM 3103 O O   . ARG A 1 400 ? -12.624 -10.978 9.810   1.00 86.50 400 A 1 
ATOM 3104 C CB  . ARG A 1 400 ? -12.581 -10.206 6.576   1.00 90.30 400 A 1 
ATOM 3105 C CG  . ARG A 1 400 ? -13.778 -11.165 6.673   1.00 83.55 400 A 1 
ATOM 3106 C CD  . ARG A 1 400 ? -14.075 -11.822 5.323   1.00 83.97 400 A 1 
ATOM 3107 N NE  . ARG A 1 400 ? -12.946 -12.685 4.896   1.00 74.73 400 A 1 
ATOM 3108 C CZ  . ARG A 1 400 ? -13.008 -13.909 4.402   1.00 69.92 400 A 1 
ATOM 3109 N NH1 . ARG A 1 400 ? -14.138 -14.503 4.157   1.00 62.54 400 A 1 
ATOM 3110 N NH2 . ARG A 1 400 ? -11.917 -14.564 4.153   1.00 58.29 400 A 1 
ATOM 3111 N N   . ARG A 1 401 ? -10.583 -11.164 8.872   1.00 89.85 401 A 1 
ATOM 3112 C CA  . ARG A 1 401 ? -10.083 -12.190 9.806   1.00 86.10 401 A 1 
ATOM 3113 C C   . ARG A 1 401 ? -9.961  -11.680 11.242  1.00 82.63 401 A 1 
ATOM 3114 O O   . ARG A 1 401 ? -10.127 -12.469 12.162  1.00 73.16 401 A 1 
ATOM 3115 C CB  . ARG A 1 401 ? -8.743  -12.763 9.326   1.00 84.23 401 A 1 
ATOM 3116 C CG  . ARG A 1 401 ? -8.922  -13.789 8.191   1.00 77.27 401 A 1 
ATOM 3117 C CD  . ARG A 1 401 ? -7.594  -14.524 7.924   1.00 73.75 401 A 1 
ATOM 3118 N NE  . ARG A 1 401 ? -7.760  -15.669 6.994   1.00 66.51 401 A 1 
ATOM 3119 C CZ  . ARG A 1 401 ? -7.057  -16.799 6.994   1.00 58.70 401 A 1 
ATOM 3120 N NH1 . ARG A 1 401 ? -6.052  -17.014 7.796   1.00 55.13 401 A 1 
ATOM 3121 N NH2 . ARG A 1 401 ? -7.361  -17.764 6.184   1.00 51.90 401 A 1 
ATOM 3122 N N   . ASN A 1 402 ? -9.768  -10.382 11.438  1.00 83.58 402 A 1 
ATOM 3123 C CA  . ASN A 1 402 ? -9.718  -9.791  12.779  1.00 78.05 402 A 1 
ATOM 3124 C C   . ASN A 1 402 ? -11.035 -9.960  13.560  1.00 74.82 402 A 1 
ATOM 3125 O O   . ASN A 1 402 ? -11.008 -10.029 14.781  1.00 67.13 402 A 1 
ATOM 3126 C CB  . ASN A 1 402 ? -9.335  -8.309  12.663  1.00 75.41 402 A 1 
ATOM 3127 C CG  . ASN A 1 402 ? -7.940  -8.093  12.107  1.00 70.39 402 A 1 
ATOM 3128 O OD1 . ASN A 1 402 ? -7.088  -8.976  12.085  1.00 63.87 402 A 1 
ATOM 3129 N ND2 . ASN A 1 402 ? -7.654  -6.906  11.637  1.00 64.34 402 A 1 
ATOM 3130 N N   . GLY A 1 403 ? -12.174 -10.064 12.852  1.00 72.80 403 A 1 
ATOM 3131 C CA  . GLY A 1 403 ? -13.484 -10.309 13.468  1.00 68.64 403 A 1 
ATOM 3132 C C   . GLY A 1 403 ? -13.827 -11.785 13.706  1.00 67.92 403 A 1 
ATOM 3133 O O   . GLY A 1 403 ? -14.882 -12.081 14.256  1.00 63.31 403 A 1 
ATOM 3134 N N   . VAL A 1 404 ? -12.975 -12.707 13.262  1.00 67.45 404 A 1 
ATOM 3135 C CA  . VAL A 1 404 ? -13.125 -14.151 13.496  1.00 64.65 404 A 1 
ATOM 3136 C C   . VAL A 1 404 ? -12.106 -14.539 14.562  1.00 61.78 404 A 1 
ATOM 3137 O O   . VAL A 1 404 ? -10.903 -14.459 14.331  1.00 55.96 404 A 1 
ATOM 3138 C CB  . VAL A 1 404 ? -12.952 -14.958 12.194  1.00 61.00 404 A 1 
ATOM 3139 C CG1 . VAL A 1 404 ? -13.174 -16.459 12.434  1.00 54.51 404 A 1 
ATOM 3140 C CG2 . VAL A 1 404 ? -13.953 -14.513 11.117  1.00 57.70 404 A 1 
ATOM 3141 N N   . SER A 1 405 ? -12.574 -14.892 15.751  1.00 46.43 405 A 1 
ATOM 3142 C CA  . SER A 1 405 ? -11.673 -15.191 16.866  1.00 45.85 405 A 1 
ATOM 3143 C C   . SER A 1 405 ? -10.732 -16.363 16.611  1.00 46.64 405 A 1 
ATOM 3144 O O   . SER A 1 405 ? -11.115 -17.372 16.030  1.00 43.37 405 A 1 
ATOM 3145 C CB  . SER A 1 405 ? -12.432 -15.469 18.150  1.00 41.07 405 A 1 
ATOM 3146 O OG  . SER A 1 405 ? -12.784 -14.231 18.705  1.00 36.76 405 A 1 
ATOM 3147 N N   . ALA A 1 406 ? -9.538  -16.233 17.173  1.00 41.74 406 A 1 
ATOM 3148 C CA  . ALA A 1 406 ? -8.470  -17.239 17.191  1.00 41.05 406 A 1 
ATOM 3149 C C   . ALA A 1 406 ? -8.857  -18.582 17.850  1.00 41.13 406 A 1 
ATOM 3150 O O   . ALA A 1 406 ? -8.083  -19.530 17.794  1.00 39.14 406 A 1 
ATOM 3151 C CB  . ALA A 1 406 ? -7.276  -16.609 17.916  1.00 38.32 406 A 1 
ATOM 3152 N N   . SER A 1 407 ? -10.047 -18.673 18.444  1.00 36.82 407 A 1 
ATOM 3153 C CA  . SER A 1 407 ? -10.561 -19.898 19.071  1.00 36.86 407 A 1 
ATOM 3154 C C   . SER A 1 407 ? -10.851 -21.021 18.069  1.00 37.30 407 A 1 
ATOM 3155 O O   . SER A 1 407 ? -10.926 -22.179 18.474  1.00 35.22 407 A 1 
ATOM 3156 C CB  . SER A 1 407 ? -11.841 -19.593 19.863  1.00 33.55 407 A 1 
ATOM 3157 O OG  . SER A 1 407 ? -11.935 -18.229 20.229  1.00 30.79 407 A 1 
ATOM 3158 N N   . ALA A 1 408 ? -11.013 -20.706 16.769  1.00 39.51 408 A 1 
ATOM 3159 C CA  . ALA A 1 408 ? -11.243 -21.708 15.725  1.00 39.69 408 A 1 
ATOM 3160 C C   . ALA A 1 408 ? -9.943  -22.240 15.088  1.00 40.24 408 A 1 
ATOM 3161 O O   . ALA A 1 408 ? -9.940  -23.356 14.578  1.00 38.16 408 A 1 
ATOM 3162 C CB  . ALA A 1 408 ? -12.192 -21.109 14.682  1.00 37.06 408 A 1 
ATOM 3163 N N   . ASP A 1 409 ? -8.838  -21.490 15.143  1.00 37.81 409 A 1 
ATOM 3164 C CA  . ASP A 1 409 ? -7.559  -21.848 14.495  1.00 38.52 409 A 1 
ATOM 3165 C C   . ASP A 1 409 ? -6.562  -22.549 15.441  1.00 38.46 409 A 1 
ATOM 3166 O O   . ASP A 1 409 ? -5.557  -23.096 14.990  1.00 36.16 409 A 1 
ATOM 3167 C CB  . ASP A 1 409 ? -6.938  -20.604 13.828  1.00 36.48 409 A 1 
ATOM 3168 C CG  . ASP A 1 409 ? -7.614  -20.179 12.511  1.00 33.33 409 A 1 
ATOM 3169 O OD1 . ASP A 1 409 ? -8.219  -21.035 11.834  1.00 30.50 409 A 1 
ATOM 3170 O OD2 . ASP A 1 409 ? -7.517  -18.971 12.177  1.00 29.49 409 A 1 
ATOM 3171 N N   . ALA A 1 410 ? -6.843  -22.619 16.742  1.00 26.67 410 A 1 
ATOM 3172 C CA  . ALA A 1 410 ? -5.972  -23.288 17.721  1.00 27.01 410 A 1 
ATOM 3173 C C   . ALA A 1 410 ? -5.867  -24.821 17.534  1.00 28.00 410 A 1 
ATOM 3174 O O   . ALA A 1 410 ? -4.992  -25.444 18.128  1.00 26.11 410 A 1 
ATOM 3175 C CB  . ALA A 1 410 ? -6.450  -22.920 19.130  1.00 24.10 410 A 1 
ATOM 3176 N N   . ASN A 1 411 ? -6.710  -25.426 16.700  1.00 25.15 411 A 1 
ATOM 3177 C CA  . ASN A 1 411 ? -6.715  -26.874 16.437  1.00 26.38 411 A 1 
ATOM 3178 C C   . ASN A 1 411 ? -5.955  -27.308 15.171  1.00 26.79 411 A 1 
ATOM 3179 O O   . ASN A 1 411 ? -5.922  -28.499 14.871  1.00 25.16 411 A 1 
ATOM 3180 C CB  . ASN A 1 411 ? -8.165  -27.389 16.471  1.00 24.21 411 A 1 
ATOM 3181 C CG  . ASN A 1 411 ? -8.640  -27.766 17.864  1.00 21.84 411 A 1 
ATOM 3182 O OD1 . ASN A 1 411 ? -7.894  -27.905 18.812  1.00 20.36 411 A 1 
ATOM 3183 N ND2 . ASN A 1 411 ? -9.924  -27.988 18.032  1.00 19.69 411 A 1 
ATOM 3184 N N   . TYR A 1 412 ? -5.316  -26.398 14.431  1.00 28.46 412 A 1 
ATOM 3185 C CA  . TYR A 1 412 ? -4.507  -26.734 13.249  1.00 29.38 412 A 1 
ATOM 3186 C C   . TYR A 1 412 ? -3.033  -26.352 13.426  1.00 29.69 412 A 1 
ATOM 3187 O O   . TYR A 1 412 ? -2.435  -25.675 12.596  1.00 27.81 412 A 1 
ATOM 3188 C CB  . TYR A 1 412 ? -5.155  -26.194 11.969  1.00 26.97 412 A 1 
ATOM 3189 C CG  . TYR A 1 412 ? -6.387  -26.968 11.540  1.00 24.75 412 A 1 
ATOM 3190 C CD1 . TYR A 1 412 ? -6.241  -28.172 10.823  1.00 21.57 412 A 1 
ATOM 3191 C CD2 . TYR A 1 412 ? -7.675  -26.491 11.856  1.00 21.23 412 A 1 
ATOM 3192 C CE1 . TYR A 1 412 ? -7.383  -28.890 10.415  1.00 19.79 412 A 1 
ATOM 3193 C CE2 . TYR A 1 412 ? -8.812  -27.212 11.453  1.00 20.39 412 A 1 
ATOM 3194 C CZ  . TYR A 1 412 ? -8.673  -28.412 10.728  1.00 20.31 412 A 1 
ATOM 3195 O OH  . TYR A 1 412 ? -9.773  -29.099 10.331  1.00 20.13 412 A 1 
ATOM 3196 N N   . ASN A 1 413 ? -2.420  -26.855 14.484  1.00 28.30 413 A 1 
ATOM 3197 C CA  . ASN A 1 413 ? -0.970  -27.032 14.523  1.00 30.54 413 A 1 
ATOM 3198 C C   . ASN A 1 413 ? -0.613  -28.264 13.682  1.00 30.16 413 A 1 
ATOM 3199 O O   . ASN A 1 413 ? -0.381  -29.349 14.213  1.00 27.96 413 A 1 
ATOM 3200 C CB  . ASN A 1 413 ? -0.472  -27.143 15.981  1.00 29.13 413 A 1 
ATOM 3201 C CG  . ASN A 1 413 ? -0.374  -25.813 16.698  1.00 26.96 413 A 1 
ATOM 3202 O OD1 . ASN A 1 413 ? -0.214  -24.754 16.120  1.00 25.22 413 A 1 
ATOM 3203 N ND2 . ASN A 1 413 ? -0.426  -25.826 18.009  1.00 24.05 413 A 1 
ATOM 3204 N N   . ILE A 1 414 ? -0.619  -28.126 12.363  1.00 28.76 414 A 1 
ATOM 3205 C CA  . ILE A 1 414 ? 0.088   -29.065 11.492  1.00 30.25 414 A 1 
ATOM 3206 C C   . ILE A 1 414 ? 1.535   -28.582 11.461  1.00 30.86 414 A 1 
ATOM 3207 O O   . ILE A 1 414 ? 1.841   -27.521 10.918  1.00 28.78 414 A 1 
ATOM 3208 C CB  . ILE A 1 414 ? -0.569  -29.196 10.104  1.00 27.81 414 A 1 
ATOM 3209 C CG1 . ILE A 1 414 ? -2.012  -29.735 10.259  1.00 24.40 414 A 1 
ATOM 3210 C CG2 . ILE A 1 414 ? 0.265   -30.136 9.213   1.00 24.11 414 A 1 
ATOM 3211 C CD1 . ILE A 1 414 ? -2.824  -29.784 8.954   1.00 22.39 414 A 1 
ATOM 3212 N N   . SER A 1 415 ? 2.402   -29.354 12.107  1.00 29.00 415 A 1 
ATOM 3213 C CA  . SER A 1 415 ? 3.852   -29.226 12.091  1.00 31.46 415 A 1 
ATOM 3214 C C   . SER A 1 415 ? 4.373   -29.141 10.654  1.00 31.23 415 A 1 
ATOM 3215 O O   . SER A 1 415 ? 4.323   -30.127 9.916   1.00 29.67 415 A 1 
ATOM 3216 C CB  . SER A 1 415 ? 4.437   -30.457 12.808  1.00 29.11 415 A 1 
ATOM 3217 O OG  . SER A 1 415 ? 3.773   -31.632 12.379  1.00 26.70 415 A 1 
ATOM 3218 N N   . GLU A 1 416 ? 4.882   -27.974 10.239  1.00 37.19 416 A 1 
ATOM 3219 C CA  . GLU A 1 416 ? 5.551   -27.759 8.938   1.00 38.12 416 A 1 
ATOM 3220 C C   . GLU A 1 416 ? 7.056   -28.133 8.961   1.00 37.40 416 A 1 
ATOM 3221 O O   . GLU A 1 416 ? 7.800   -27.697 8.092   1.00 35.44 416 A 1 
ATOM 3222 C CB  . GLU A 1 416 ? 5.317   -26.316 8.423   1.00 37.14 416 A 1 
ATOM 3223 C CG  . GLU A 1 416 ? 3.912   -26.070 7.834   1.00 33.36 416 A 1 
ATOM 3224 C CD  . GLU A 1 416 ? 3.776   -24.709 7.106   1.00 31.36 416 A 1 
ATOM 3225 O OE1 . GLU A 1 416 ? 2.907   -24.601 6.203   1.00 29.52 416 A 1 
ATOM 3226 O OE2 . GLU A 1 416 ? 4.516   -23.747 7.426   1.00 31.65 416 A 1 
ATOM 3227 N N   . ASP A 1 417 ? 7.521   -28.955 9.918   1.00 35.01 417 A 1 
ATOM 3228 C CA  . ASP A 1 417 ? 8.961   -29.216 10.117  1.00 37.47 417 A 1 
ATOM 3229 C C   . ASP A 1 417 ? 9.553   -30.364 9.269   1.00 36.48 417 A 1 
ATOM 3230 O O   . ASP A 1 417 ? 10.767  -30.561 9.289   1.00 34.32 417 A 1 
ATOM 3231 C CB  . ASP A 1 417 ? 9.285   -29.353 11.621  1.00 35.59 417 A 1 
ATOM 3232 C CG  . ASP A 1 417 ? 9.795   -28.061 12.288  1.00 31.89 417 A 1 
ATOM 3233 O OD1 . ASP A 1 417 ? 10.191  -27.108 11.571  1.00 28.91 417 A 1 
ATOM 3234 O OD2 . ASP A 1 417 ? 9.807   -28.029 13.542  1.00 28.44 417 A 1 
ATOM 3235 N N   . ASP A 1 418 ? 8.767   -31.097 8.473   1.00 29.41 418 A 1 
ATOM 3236 C CA  . ASP A 1 418 ? 9.252   -32.342 7.837   1.00 32.80 418 A 1 
ATOM 3237 C C   . ASP A 1 418 ? 9.686   -32.254 6.357   1.00 32.10 418 A 1 
ATOM 3238 O O   . ASP A 1 418 ? 10.036  -33.277 5.766   1.00 29.95 418 A 1 
ATOM 3239 C CB  . ASP A 1 418 ? 8.268   -33.497 8.111   1.00 30.79 418 A 1 
ATOM 3240 C CG  . ASP A 1 418 ? 8.483   -34.198 9.460   1.00 27.54 418 A 1 
ATOM 3241 O OD1 . ASP A 1 418 ? 9.572   -34.056 10.056  1.00 25.48 418 A 1 
ATOM 3242 O OD2 . ASP A 1 418 ? 7.547   -34.927 9.867   1.00 24.43 418 A 1 
ATOM 3243 N N   . ASN A 1 419 ? 9.729   -31.071 5.722   1.00 35.12 419 A 1 
ATOM 3244 C CA  . ASN A 1 419 ? 10.057  -30.965 4.281   1.00 41.05 419 A 1 
ATOM 3245 C C   . ASN A 1 419 ? 11.238  -30.037 3.919   1.00 40.42 419 A 1 
ATOM 3246 O O   . ASN A 1 419 ? 11.341  -29.599 2.771   1.00 38.30 419 A 1 
ATOM 3247 C CB  . ASN A 1 419 ? 8.774   -30.703 3.470   1.00 40.40 419 A 1 
ATOM 3248 C CG  . ASN A 1 419 ? 8.008   -31.966 3.110   1.00 36.43 419 A 1 
ATOM 3249 O OD1 . ASN A 1 419 ? 8.521   -33.051 2.938   1.00 33.77 419 A 1 
ATOM 3250 N ND2 . ASN A 1 419 ? 6.718   -31.848 2.903   1.00 33.70 419 A 1 
ATOM 3251 N N   . GLU A 1 420 ? 12.151  -29.767 4.841   1.00 35.53 420 A 1 
ATOM 3252 C CA  . GLU A 1 420 ? 13.443  -29.137 4.519   1.00 37.56 420 A 1 
ATOM 3253 C C   . GLU A 1 420 ? 14.600  -30.127 4.787   1.00 36.68 420 A 1 
ATOM 3254 O O   . GLU A 1 420 ? 15.306  -30.033 5.784   1.00 34.94 420 A 1 
ATOM 3255 C CB  . GLU A 1 420 ? 13.601  -27.755 5.207   1.00 36.58 420 A 1 
ATOM 3256 C CG  . GLU A 1 420 ? 12.718  -26.643 4.588   1.00 32.88 420 A 1 
ATOM 3257 C CD  . GLU A 1 420 ? 12.937  -25.221 5.190   1.00 30.70 420 A 1 
ATOM 3258 O OE1 . GLU A 1 420 ? 12.107  -24.300 4.946   1.00 27.70 420 A 1 
ATOM 3259 O OE2 . GLU A 1 420 ? 13.928  -25.000 5.915   1.00 30.02 420 A 1 
ATOM 3260 N N   . ARG A 1 421 ? 14.799  -31.127 3.870   1.00 20.83 421 A 1 
ATOM 3261 C CA  . ARG A 1 421 ? 16.083  -31.810 3.642   1.00 26.90 421 A 1 
ATOM 3262 C C   . ARG A 1 421 ? 16.405  -31.861 2.157   1.00 23.90 421 A 1 
ATOM 3263 O O   . ARG A 1 421 ? 15.491  -32.196 1.384   1.00 21.95 421 A 1 
ATOM 3264 C CB  . ARG A 1 421 ? 16.123  -33.221 4.250   1.00 25.39 421 A 1 
ATOM 3265 C CG  . ARG A 1 421 ? 16.593  -33.183 5.704   1.00 23.18 421 A 1 
ATOM 3266 C CD  . ARG A 1 421 ? 16.856  -34.609 6.202   1.00 22.01 421 A 1 
ATOM 3267 N NE  . ARG A 1 421 ? 17.400  -34.597 7.569   1.00 20.32 421 A 1 
ATOM 3268 C CZ  . ARG A 1 421 ? 17.640  -35.659 8.311   1.00 19.13 421 A 1 
ATOM 3269 N NH1 . ARG A 1 421 ? 17.425  -36.871 7.870   1.00 21.54 421 A 1 
ATOM 3270 N NH2 . ARG A 1 421 ? 18.108  -35.533 9.515   1.00 20.67 421 A 1 
ATOM 3271 O OXT . ARG A 1 421 ? 17.601  -31.599 1.861   1.00 29.87 421 A 1 
#
