# 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_if03444
#
_entry.id if03444
#
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 SER 2   
1 n ARG 3   
1 n ILE 4   
1 n ILE 5   
1 n VAL 6   
1 n ASP 7   
1 n PHE 8   
1 n ASN 9   
1 n LYS 10  
1 n VAL 11  
1 n PHE 12  
1 n GLY 13  
1 n PHE 14  
1 n VAL 15  
1 n SER 16  
1 n GLU 17  
1 n GLN 18  
1 n GLN 19  
1 n ILE 20  
1 n PHE 21  
1 n ASP 22  
1 n ARG 23  
1 n ALA 24  
1 n GLU 25  
1 n ARG 26  
1 n ALA 27  
1 n GLU 28  
1 n SER 29  
1 n ALA 30  
1 n ASN 31  
1 n ILE 32  
1 n GLU 33  
1 n LEU 34  
1 n GLU 35  
1 n ASN 36  
1 n GLY 37  
1 n THR 38  
1 n GLY 39  
1 n LYS 40  
1 n GLY 41  
1 n SER 42  
1 n ASP 43  
1 n PHE 44  
1 n LEU 45  
1 n GLY 46  
1 n TRP 47  
1 n LEU 48  
1 n HIS 49  
1 n LEU 50  
1 n PRO 51  
1 n SER 52  
1 n SER 53  
1 n THR 54  
1 n MET 55  
1 n GLU 56  
1 n ALA 57  
1 n GLY 58  
1 n LEU 59  
1 n ASN 60  
1 n GLU 61  
1 n VAL 62  
1 n LEU 63  
1 n GLU 64  
1 n THR 65  
1 n ALA 66  
1 n ASP 67  
1 n GLU 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n CYS 73  
1 n GLU 74  
1 n VAL 75  
1 n VAL 76  
1 n VAL 77  
1 n ILE 78  
1 n ILE 79  
1 n GLY 80  
1 n ILE 81  
1 n GLY 82  
1 n GLY 83  
1 n SER 84  
1 n TYR 85  
1 n LEU 86  
1 n GLY 87  
1 n ALA 88  
1 n ARG 89  
1 n ALA 90  
1 n VAL 91  
1 n ILE 92  
1 n ASP 93  
1 n ALA 94  
1 n LEU 95  
1 n SER 96  
1 n GLY 97  
1 n SER 98  
1 n PHE 99  
1 n ASP 100 
1 n GLY 101 
1 n LEU 102 
1 n SER 103 
1 n ASN 104 
1 n LYS 105 
1 n LYS 106 
1 n PRO 107 
1 n VAL 108 
1 n ILE 109 
1 n VAL 110 
1 n TYR 111 
1 n ALA 112 
1 n GLY 113 
1 n HIS 114 
1 n GLN 115 
1 n ILE 116 
1 n GLY 117 
1 n GLU 118 
1 n ASP 119 
1 n TYR 120 
1 n LEU 121 
1 n HIS 122 
1 n GLU 123 
1 n LEU 124 
1 n THR 125 
1 n GLU 126 
1 n TYR 127 
1 n LEU 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 131 
1 n SER 132 
1 n PHE 133 
1 n GLY 134 
1 n ILE 135 
1 n ILE 136 
1 n ASN 137 
1 n ILE 138 
1 n SER 139 
1 n LYS 140 
1 n SER 141 
1 n GLY 142 
1 n THR 143 
1 n THR 144 
1 n THR 145 
1 n GLU 146 
1 n PRO 147 
1 n ALA 148 
1 n LEU 149 
1 n ALA 150 
1 n PHE 151 
1 n ARG 152 
1 n LEU 153 
1 n LEU 154 
1 n LYS 155 
1 n LYS 156 
1 n GLN 157 
1 n LEU 158 
1 n GLU 159 
1 n ASN 160 
1 n ALA 161 
1 n VAL 162 
1 n GLY 163 
1 n ILE 164 
1 n ASP 165 
1 n GLU 166 
1 n ALA 167 
1 n ARG 168 
1 n LYS 169 
1 n ARG 170 
1 n ILE 171 
1 n ILE 172 
1 n ALA 173 
1 n ILE 174 
1 n THR 175 
1 n ASP 176 
1 n ARG 177 
1 n GLU 178 
1 n ARG 179 
1 n GLY 180 
1 n ALA 181 
1 n LEU 182 
1 n ARG 183 
1 n THR 184 
1 n LEU 185 
1 n ALA 186 
1 n THR 187 
1 n ARG 188 
1 n GLU 189 
1 n ARG 190 
1 n TYR 191 
1 n LYS 192 
1 n THR 193 
1 n PHE 194 
1 n VAL 195 
1 n ILE 196 
1 n PRO 197 
1 n ASP 198 
1 n ASP 199 
1 n VAL 200 
1 n GLY 201 
1 n GLY 202 
1 n ARG 203 
1 n PHE 204 
1 n SER 205 
1 n VAL 206 
1 n LEU 207 
1 n THR 208 
1 n LEU 209 
1 n VAL 210 
1 n GLY 211 
1 n LEU 212 
1 n LEU 213 
1 n PRO 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n ALA 218 
1 n GLY 219 
1 n ILE 220 
1 n ASP 221 
1 n ILE 222 
1 n GLN 223 
1 n GLN 224 
1 n LEU 225 
1 n ILE 226 
1 n ALA 227 
1 n GLY 228 
1 n ALA 229 
1 n VAL 230 
1 n GLU 231 
1 n MET 232 
1 n GLU 233 
1 n LYS 234 
1 n ALA 235 
1 n THR 236 
1 n GLY 237 
1 n THR 238 
1 n THR 239 
1 n VAL 240 
1 n PRO 241 
1 n PHE 242 
1 n ALA 243 
1 n LYS 244 
1 n ASN 245 
1 n PRO 246 
1 n ALA 247 
1 n ALA 248 
1 n MET 249 
1 n TYR 250 
1 n ALA 251 
1 n VAL 252 
1 n VAL 253 
1 n ARG 254 
1 n ASN 255 
1 n GLU 256 
1 n LEU 257 
1 n TYR 258 
1 n LEU 259 
1 n GLN 260 
1 n GLY 261 
1 n LYS 262 
1 n LYS 263 
1 n MET 264 
1 n GLU 265 
1 n ILE 266 
1 n LEU 267 
1 n ALA 268 
1 n ASN 269 
1 n PHE 270 
1 n ASN 271 
1 n SER 272 
1 n LYS 273 
1 n LEU 274 
1 n HIS 275 
1 n TYR 276 
1 n VAL 277 
1 n GLY 278 
1 n GLU 279 
1 n TRP 280 
1 n TRP 281 
1 n LYS 282 
1 n GLN 283 
1 n LEU 284 
1 n PHE 285 
1 n GLY 286 
1 n GLU 287 
1 n SER 288 
1 n GLU 289 
1 n GLY 290 
1 n LYS 291 
1 n GLU 292 
1 n ASN 293 
1 n LYS 294 
1 n GLY 295 
1 n ILE 296 
1 n PHE 297 
1 n PRO 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n ASP 302 
1 n ILE 303 
1 n GLN 304 
1 n GLU 305 
1 n GLY 306 
1 n GLU 307 
1 n ARG 308 
1 n THR 309 
1 n ILE 310 
1 n PHE 311 
1 n GLU 312 
1 n THR 313 
1 n VAL 314 
1 n LEU 315 
1 n SER 316 
1 n VAL 317 
1 n ALA 318 
1 n GLN 319 
1 n SER 320 
1 n ARG 321 
1 n TYR 322 
1 n THR 323 
1 n VAL 324 
1 n GLU 325 
1 n VAL 326 
1 n PRO 327 
1 n GLU 328 
1 n ASP 329 
1 n LYS 330 
1 n ALA 331 
1 n ASP 332 
1 n LEU 333 
1 n ASP 334 
1 n GLY 335 
1 n LEU 336 
1 n ASN 337 
1 n TYR 338 
1 n LEU 339 
1 n ALA 340 
1 n GLY 341 
1 n LYS 342 
1 n ARG 343 
1 n VAL 344 
1 n ASP 345 
1 n TYR 346 
1 n VAL 347 
1 n ASN 348 
1 n LYS 349 
1 n MET 350 
1 n ALA 351 
1 n GLU 352 
1 n LEU 353 
1 n GLY 354 
1 n THR 355 
1 n GLN 356 
1 n GLN 357 
1 n ALA 358 
1 n HIS 359 
1 n VAL 360 
1 n ALA 361 
1 n GLY 362 
1 n GLY 363 
1 n VAL 364 
1 n PRO 365 
1 n ASN 366 
1 n ILE 367 
1 n ARG 368 
1 n ILE 369 
1 n GLU 370 
1 n ILE 371 
1 n PRO 372 
1 n GLU 373 
1 n LEU 374 
1 n ASN 375 
1 n GLU 376 
1 n TYR 377 
1 n CYS 378 
1 n LEU 379 
1 n GLY 380 
1 n GLN 381 
1 n LEU 382 
1 n LEU 383 
1 n TYR 384 
1 n PHE 385 
1 n PHE 386 
1 n GLU 387 
1 n ARG 388 
1 n ALA 389 
1 n CYS 390 
1 n ALA 391 
1 n ILE 392 
1 n SER 393 
1 n GLY 394 
1 n TYR 395 
1 n LEU 396 
1 n LEU 397 
1 n GLY 398 
1 n VAL 399 
1 n ASN 400 
1 n PRO 401 
1 n PHE 402 
1 n ASP 403 
1 n GLN 404 
1 n PRO 405 
1 n GLY 406 
1 n VAL 407 
1 n GLU 408 
1 n ALA 409 
1 n TYR 410 
1 n LYS 411 
1 n ASN 412 
1 n ASN 413 
1 n MET 414 
1 n PHE 415 
1 n ALA 416 
1 n LEU 417 
1 n LEU 418 
1 n LYS 419 
1 n LYS 420 
1 n PRO 421 
1 n GLY 422 
1 n SER 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:23:05)"
_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 81.57
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
#
_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   ? -9.476  21.820  2.486   1.00 67.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.952  20.421  2.560   1.00 79.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.601  19.882  3.936   1.00 83.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.656  20.390  4.535   1.00 77.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.341  19.566  1.445   1.00 73.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.805  20.017  0.053   1.00 69.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.076  19.048  -1.273  1.00 63.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.431  20.081  -2.721  1.00 56.33 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -10.368 18.936  4.469   1.00 83.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.114 18.349  5.790   1.00 87.69 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -8.901  17.412  5.750   1.00 91.01 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -8.595  16.806  4.726   1.00 86.68 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.370 17.641  6.308   1.00 79.16 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -11.951 16.868  5.285   1.00 68.57 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -8.176  17.320  6.877   1.00 92.47 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -6.977  16.491  7.047   1.00 94.20 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -7.329  15.215  7.811   1.00 95.70 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -8.231  15.249  8.646   1.00 94.23 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -5.904  17.340  7.761   1.00 91.59 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -4.549  16.630  7.892   1.00 82.37 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -3.513  17.574  8.509   1.00 80.86 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -2.341  16.824  8.985   1.00 71.79 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -1.342  17.315  9.691   1.00 66.62 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -1.216  18.588  9.932   1.00 62.92 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -0.453  16.519  10.205  1.00 55.78 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -6.601  14.125  7.563   1.00 94.75 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -6.705  12.917  8.390   1.00 94.80 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -6.356  13.238  9.851   1.00 95.20 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -5.462  14.046  10.134  1.00 94.34 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -5.878  11.729  7.848   1.00 93.44 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -4.352  11.967  7.911   1.00 85.83 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -6.341  11.373  6.422   1.00 84.55 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -3.525  10.721  7.590   1.00 84.22 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -7.053  12.614  10.779  1.00 93.72 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -6.865  12.798  12.221  1.00 94.20 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -6.382  11.475  12.802  1.00 94.36 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -6.986  10.435  12.557  1.00 94.14 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -8.169  13.289  12.892  1.00 94.07 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -8.616  14.643  12.287  1.00 91.28 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -7.977  13.411  14.417  1.00 91.36 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -9.993  15.119  12.763  1.00 82.40 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -5.304  11.519  13.594  1.00 93.96 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -4.806  10.349  14.330  1.00 93.91 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -5.111  10.546  15.807  1.00 94.41 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -4.671  11.525  16.405  1.00 94.47 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -3.311  10.088  14.076  1.00 93.75 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -2.938  8.688   14.576  1.00 90.57 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -2.951  10.165  12.582  1.00 90.63 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -5.883  9.643   16.384  1.00 94.12 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -6.287  9.644   17.787  1.00 94.10 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -5.554  8.532   18.548  1.00 93.82 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -5.652  7.348   18.213  1.00 93.34 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -7.816  9.518   17.882  1.00 93.45 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -8.347  9.508   19.319  1.00 91.52 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -7.565  9.767   20.261  1.00 85.68 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? -9.549  9.221   19.499  1.00 84.36 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -4.827  8.928   19.590  1.00 94.09 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -4.037  8.062   20.463  1.00 93.48 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -4.641  7.903   21.867  1.00 93.56 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -4.044  7.237   22.709  1.00 91.07 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -2.606  8.610   20.544  1.00 92.93 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -1.918  8.791   19.208  1.00 94.12 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -1.446  7.673   18.499  1.00 91.00 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -1.734  10.081  18.677  1.00 92.18 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -0.776  7.843   17.275  1.00 90.83 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -1.063  10.250  17.452  1.00 91.17 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -0.579  9.132   16.753  1.00 92.66 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -5.809  8.477   22.149  1.00 93.90 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -6.367  8.512   23.510  1.00 93.05 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -6.507  7.114   24.131  1.00 93.01 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -6.268  6.924   25.326  1.00 91.44 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -7.734  9.212   23.468  1.00 92.19 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -7.616  10.710  23.269  1.00 87.64 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -6.824  11.381  23.897  1.00 79.52 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -8.409  11.286  22.405  1.00 77.96 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -6.830  6.107   23.321  1.00 91.26 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -6.977  4.707   23.759  1.00 90.74 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -5.644  3.960   23.930  1.00 91.28 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -5.650  2.776   24.260  1.00 90.09 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -7.927  3.969   22.809  1.00 90.74 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -9.348  4.550   22.815  1.00 88.93 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -10.236 3.739   21.862  1.00 81.02 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -11.650 4.309   21.787  1.00 77.52 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -12.439 3.621   20.741  1.00 66.37 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? -4.509  4.625   23.705  1.00 92.73 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? -3.161  4.100   23.964  1.00 92.61 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? -2.659  4.513   25.348  1.00 92.25 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? -1.947  3.743   25.986  1.00 90.92 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -2.174  4.541   22.871  1.00 92.16 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -0.755  4.028   23.123  1.00 84.12 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -2.613  4.033   21.493  1.00 84.50 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -3.062  5.688   25.858  1.00 93.19 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -2.491  6.266   27.083  1.00 92.42 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -2.711  5.424   28.351  1.00 91.96 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -1.958  5.557   29.313  1.00 89.60 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -3.034  7.688   27.283  1.00 92.23 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -2.739  8.675   26.160  1.00 92.60 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -1.505  8.661   25.482  1.00 88.79 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -3.700  9.647   25.817  1.00 89.41 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -1.242  9.595   24.462  1.00 87.92 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -3.435  10.584  24.806  1.00 88.53 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -2.206  10.558  24.122  1.00 90.01 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? -3.681  4.514   28.349  1.00 92.16 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? -3.841  3.519   29.415  1.00 90.80 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? -2.756  2.432   29.434  1.00 91.45 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? -2.633  1.716   30.424  1.00 88.79 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? -1.979  2.300   28.355  1.00 91.77 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? -0.925  1.298   28.183  1.00 91.18 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 0.473   1.927   28.143  1.00 92.30 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 1.408   1.394   28.734  1.00 90.33 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? -1.180  0.520   26.890  1.00 90.41 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? -2.534  -0.157  26.821  1.00 89.68 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? -2.700  -1.454  27.339  1.00 85.81 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? -3.632  0.513   26.250  1.00 86.37 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? -3.957  -2.081  27.277  1.00 84.57 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? -4.892  -0.113  26.192  1.00 84.82 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? -5.053  -1.411  26.702  1.00 85.83 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 0.615   3.053   27.448  1.00 93.08 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 1.837   3.861   27.371  1.00 93.81 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 1.458   5.271   27.792  1.00 94.65 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 0.579   5.865   27.178  1.00 93.85 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 2.419   3.880   25.945  1.00 92.83 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 3.762   4.622   25.920  1.00 85.60 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 2.659   2.484   25.372  1.00 85.52 15  A 1 
ATOM 125  N N   . SER A 1 16  ? 2.093   5.799   28.839  1.00 94.67 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? 1.752   7.140   29.311  1.00 94.87 16  A 1 
ATOM 127  C C   . SER A 1 16  ? 2.108   8.204   28.275  1.00 95.38 16  A 1 
ATOM 128  O O   . SER A 1 16  ? 3.082   8.074   27.533  1.00 95.32 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? 2.403   7.444   30.666  1.00 94.07 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? 3.810   7.520   30.553  1.00 91.81 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 1.356   9.293   28.270  1.00 94.94 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 1.644   10.449  27.422  1.00 95.14 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 3.079   10.949  27.649  1.00 95.71 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 3.816   11.157  26.692  1.00 94.98 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 0.589   11.528  27.708  1.00 93.67 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 0.675   12.701  26.725  1.00 84.78 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? -0.446  13.734  26.919  1.00 85.42 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? -0.610  14.580  26.011  1.00 76.74 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? -1.117  13.696  27.978  1.00 78.50 17  A 1 
ATOM 140  N N   . GLN A 1 18  ? 3.536   11.003  28.914  1.00 95.78 18  A 1 
ATOM 141  C CA  . GLN A 1 18  ? 4.906   11.396  29.255  1.00 95.87 18  A 1 
ATOM 142  C C   . GLN A 1 18  ? 5.955   10.514  28.565  1.00 96.28 18  A 1 
ATOM 143  O O   . GLN A 1 18  ? 6.881   11.038  27.959  1.00 95.72 18  A 1 
ATOM 144  C CB  . GLN A 1 18  ? 5.080   11.367  30.782  1.00 95.64 18  A 1 
ATOM 145  C CG  . GLN A 1 18  ? 6.446   11.931  31.228  1.00 89.49 18  A 1 
ATOM 146  C CD  . GLN A 1 18  ? 6.622   13.400  30.856  1.00 83.70 18  A 1 
ATOM 147  O OE1 . GLN A 1 18  ? 5.763   14.230  31.112  1.00 77.00 18  A 1 
ATOM 148  N NE2 . GLN A 1 18  ? 7.719   13.784  30.251  1.00 71.77 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? 5.791   9.178   28.580  1.00 96.36 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? 6.719   8.253   27.910  1.00 95.82 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? 6.803   8.499   26.399  1.00 96.35 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? 7.876   8.356   25.814  1.00 95.72 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? 6.266   6.805   28.142  1.00 95.09 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? 6.594   6.294   29.545  1.00 88.86 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? 5.881   4.979   29.832  1.00 87.70 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? 4.666   4.885   29.815  1.00 80.21 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? 6.597   3.913   30.110  1.00 77.26 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 5.689   8.865   25.772  1.00 96.20 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 5.645   9.206   24.346  1.00 96.36 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 6.396   10.518  24.098  1.00 96.74 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 7.242   10.585  23.206  1.00 96.57 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 4.176   9.248   23.860  1.00 96.15 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 3.548   7.835   23.923  1.00 94.23 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 4.070   9.813   22.433  1.00 94.78 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 2.022   7.830   23.788  1.00 88.82 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? 6.140   11.547  24.911  1.00 96.94 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? 6.794   12.853  24.770  1.00 96.95 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? 8.288   12.829  25.129  1.00 97.14 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? 9.057   13.549  24.504  1.00 96.27 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? 6.020   13.909  25.563  1.00 96.35 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? 4.850   14.484  24.784  1.00 95.59 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? 5.040   15.609  23.964  1.00 92.03 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? 3.580   13.884  24.844  1.00 92.37 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? 3.967   16.131  23.216  1.00 90.80 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? 2.506   14.399  24.093  1.00 91.19 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? 2.698   15.527  23.281  1.00 91.88 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? 8.731   11.941  26.021  1.00 96.83 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? 10.158  11.707  26.308  1.00 96.70 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? 10.937  11.199  25.076  1.00 96.72 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? 12.170  11.211  25.053  1.00 95.80 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? 10.301  10.699  27.464  1.00 96.71 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? 9.845   11.205  28.840  1.00 95.12 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? 9.682   12.431  29.026  1.00 91.44 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? 9.685   10.344  29.737  1.00 91.87 22  A 1 
ATOM 185  N N   . ARG A 1 23  ? 10.237  10.744  24.024  1.00 96.75 23  A 1 
ATOM 186  C CA  . ARG A 1 23  ? 10.830  10.343  22.734  1.00 96.67 23  A 1 
ATOM 187  C C   . ARG A 1 23  ? 10.788  11.427  21.664  1.00 97.28 23  A 1 
ATOM 188  O O   . ARG A 1 23  ? 11.291  11.172  20.570  1.00 96.46 23  A 1 
ATOM 189  C CB  . ARG A 1 23  ? 10.161  9.060   22.208  1.00 96.08 23  A 1 
ATOM 190  C CG  . ARG A 1 23  ? 10.237  7.881   23.168  1.00 93.81 23  A 1 
ATOM 191  C CD  . ARG A 1 23  ? 11.678  7.536   23.564  1.00 90.59 23  A 1 
ATOM 192  N NE  . ARG A 1 23  ? 11.671  6.317   24.366  1.00 85.65 23  A 1 
ATOM 193  C CZ  . ARG A 1 23  ? 12.520  5.930   25.277  1.00 79.68 23  A 1 
ATOM 194  N NH1 . ARG A 1 23  ? 13.624  6.584   25.531  1.00 73.86 23  A 1 
ATOM 195  N NH2 . ARG A 1 23  ? 12.236  4.856   25.954  1.00 72.37 23  A 1 
ATOM 196  N N   . ALA A 1 24  ? 10.240  12.599  21.959  1.00 97.17 24  A 1 
ATOM 197  C CA  . ALA A 1 24  ? 10.073  13.676  20.990  1.00 97.24 24  A 1 
ATOM 198  C C   . ALA A 1 24  ? 11.391  14.049  20.298  1.00 97.48 24  A 1 
ATOM 199  O O   . ALA A 1 24  ? 11.463  13.980  19.074  1.00 97.19 24  A 1 
ATOM 200  C CB  . ALA A 1 24  ? 9.448   14.881  21.695  1.00 96.97 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? 12.449  14.319  21.072  1.00 97.06 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? 13.771  14.679  20.534  1.00 96.79 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? 14.329  13.599  19.598  1.00 96.93 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? 14.826  13.891  18.512  1.00 96.38 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? 14.726  14.925  21.715  1.00 96.28 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? 16.107  15.447  21.277  1.00 85.56 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? 17.079  15.667  22.451  1.00 82.41 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? 18.219  16.111  22.183  1.00 72.17 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? 16.703  15.369  23.608  1.00 74.73 25  A 1 
ATOM 210  N N   . ARG A 1 26  ? 14.191  12.320  19.977  1.00 97.43 26  A 1 
ATOM 211  C CA  . ARG A 1 26  ? 14.658  11.197  19.152  1.00 97.18 26  A 1 
ATOM 212  C C   . ARG A 1 26  ? 13.860  11.065  17.850  1.00 97.53 26  A 1 
ATOM 213  O O   . ARG A 1 26  ? 14.440  10.748  16.816  1.00 96.86 26  A 1 
ATOM 214  C CB  . ARG A 1 26  ? 14.621  9.910   19.987  1.00 96.25 26  A 1 
ATOM 215  C CG  . ARG A 1 26  ? 15.265  8.742   19.235  1.00 83.72 26  A 1 
ATOM 216  C CD  . ARG A 1 26  ? 15.284  7.479   20.102  1.00 76.96 26  A 1 
ATOM 217  N NE  . ARG A 1 26  ? 15.820  6.335   19.341  1.00 67.58 26  A 1 
ATOM 218  C CZ  . ARG A 1 26  ? 15.741  5.061   19.669  1.00 59.62 26  A 1 
ATOM 219  N NH1 . ARG A 1 26  ? 15.227  4.665   20.799  1.00 53.38 26  A 1 
ATOM 220  N NH2 . ARG A 1 26  ? 16.173  4.147   18.846  1.00 51.32 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? 12.556  11.293  17.899  1.00 96.34 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? 11.701  11.258  16.716  1.00 96.48 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? 11.964  12.444  15.778  1.00 96.77 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? 12.018  12.258  14.564  1.00 96.67 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? 10.246  11.219  17.178  1.00 96.60 27  A 1 
ATOM 226  N N   . GLU A 1 28  ? 12.174  13.632  16.333  1.00 96.36 28  A 1 
ATOM 227  C CA  . GLU A 1 28  ? 12.574  14.823  15.580  1.00 96.23 28  A 1 
ATOM 228  C C   . GLU A 1 28  ? 13.957  14.629  14.944  1.00 96.23 28  A 1 
ATOM 229  O O   . GLU A 1 28  ? 14.115  14.901  13.755  1.00 95.72 28  A 1 
ATOM 230  C CB  . GLU A 1 28  ? 12.532  16.064  16.489  1.00 96.37 28  A 1 
ATOM 231  C CG  . GLU A 1 28  ? 11.081  16.464  16.818  1.00 94.68 28  A 1 
ATOM 232  C CD  . GLU A 1 28  ? 10.948  17.667  17.773  1.00 94.93 28  A 1 
ATOM 233  O OE1 . GLU A 1 28  ? 9.806   18.199  17.858  1.00 87.17 28  A 1 
ATOM 234  O OE2 . GLU A 1 28  ? 11.946  18.057  18.412  1.00 89.28 28  A 1 
ATOM 235  N N   . SER A 1 29  ? 14.924  14.052  15.679  1.00 96.61 29  A 1 
ATOM 236  C CA  . SER A 1 29  ? 16.240  13.685  15.138  1.00 96.25 29  A 1 
ATOM 237  C C   . SER A 1 29  ? 16.128  12.691  13.980  1.00 96.15 29  A 1 
ATOM 238  O O   . SER A 1 29  ? 16.699  12.934  12.924  1.00 95.47 29  A 1 
ATOM 239  C CB  . SER A 1 29  ? 17.132  13.101  16.232  1.00 95.93 29  A 1 
ATOM 240  O OG  . SER A 1 29  ? 18.458  12.925  15.764  1.00 83.48 29  A 1 
ATOM 241  N N   . ALA A 1 30  ? 15.339  11.626  14.123  1.00 95.31 30  A 1 
ATOM 242  C CA  . ALA A 1 30  ? 15.106  10.665  13.039  1.00 94.80 30  A 1 
ATOM 243  C C   . ALA A 1 30  ? 14.463  11.323  11.804  1.00 94.97 30  A 1 
ATOM 244  O O   . ALA A 1 30  ? 14.818  11.016  10.666  1.00 94.41 30  A 1 
ATOM 245  C CB  . ALA A 1 30  ? 14.224  9.531   13.583  1.00 95.03 30  A 1 
ATOM 246  N N   . ASN A 1 31  ? 13.548  12.263  12.019  1.00 94.55 31  A 1 
ATOM 247  C CA  . ASN A 1 31  ? 12.931  13.023  10.934  1.00 94.27 31  A 1 
ATOM 248  C C   . ASN A 1 31  ? 13.935  13.969  10.245  1.00 94.14 31  A 1 
ATOM 249  O O   . ASN A 1 31  ? 13.922  14.096  9.024   1.00 93.51 31  A 1 
ATOM 250  C CB  . ASN A 1 31  ? 11.708  13.770  11.502  1.00 93.99 31  A 1 
ATOM 251  C CG  . ASN A 1 31  ? 10.712  14.178  10.432  1.00 93.36 31  A 1 
ATOM 252  O OD1 . ASN A 1 31  ? 10.582  13.560  9.396   1.00 88.03 31  A 1 
ATOM 253  N ND2 . ASN A 1 31  ? 9.914   15.194  10.671  1.00 88.61 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? 14.847  14.586  11.012  1.00 94.75 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? 15.947  15.417  10.492  1.00 94.48 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? 16.968  14.567  9.722   1.00 94.20 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? 17.441  14.990  8.670   1.00 93.56 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? 16.604  16.204  11.649  1.00 94.95 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? 15.640  17.297  12.176  1.00 93.30 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? 17.935  16.856  11.225  1.00 93.12 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? 16.033  17.858  13.548  1.00 88.13 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? 17.301  13.361  10.205  1.00 94.47 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? 18.183  12.420  9.507   1.00 93.88 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? 17.633  12.023  8.131   1.00 93.64 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? 18.412  11.919  7.181   1.00 92.20 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? 18.394  11.156  10.354  1.00 93.05 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? 19.378  11.364  11.516  1.00 84.83 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? 19.475  10.135  12.435  1.00 84.54 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? 19.765  10.333  13.635  1.00 74.89 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? 19.281  8.996   11.939  1.00 76.33 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 16.309  11.849  8.012   1.00 92.95 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 15.648  11.628  6.720   1.00 92.15 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 15.846  12.824  5.784   1.00 92.53 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 16.307  12.643  4.664   1.00 91.52 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 14.141  11.355  6.909   1.00 90.81 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 13.797  9.985   7.511   1.00 86.73 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 12.316  9.948   7.886   1.00 83.60 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 14.060  8.852   6.522   1.00 83.25 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? 15.555  14.035  6.252   1.00 91.28 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? 15.658  15.255  5.434   1.00 90.77 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? 17.096  15.557  5.001   1.00 90.99 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? 17.342  15.959  3.867   1.00 88.95 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? 15.128  16.446  6.231   1.00 89.87 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? 13.620  16.390  6.482   1.00 83.70 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? 12.742  16.706  5.270   1.00 86.08 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? 11.505  16.538  5.420   1.00 76.84 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? 13.262  17.156  4.243   1.00 79.44 35  A 1 
ATOM 288  N N   . ASN A 1 36  ? 18.060  15.333  5.900   1.00 90.36 36  A 1 
ATOM 289  C CA  . ASN A 1 36  ? 19.471  15.584  5.623   1.00 89.91 36  A 1 
ATOM 290  C C   . ASN A 1 36  ? 20.141  14.450  4.837   1.00 89.73 36  A 1 
ATOM 291  O O   . ASN A 1 36  ? 21.289  14.601  4.422   1.00 87.46 36  A 1 
ATOM 292  C CB  . ASN A 1 36  ? 20.190  15.847  6.953   1.00 90.29 36  A 1 
ATOM 293  C CG  . ASN A 1 36  ? 19.783  17.150  7.618   1.00 88.87 36  A 1 
ATOM 294  O OD1 . ASN A 1 36  ? 19.262  18.075  7.025   1.00 83.21 36  A 1 
ATOM 295  N ND2 . ASN A 1 36  ? 20.069  17.291  8.888   1.00 83.05 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? 19.480  13.302  4.663   1.00 88.86 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? 20.059  12.139  4.001   1.00 87.59 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? 21.280  11.576  4.734   1.00 88.80 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? 22.244  11.160  4.097   1.00 85.81 37  A 1 
ATOM 300  N N   . THR A 1 38  ? 21.283  11.590  6.065   1.00 86.80 38  A 1 
ATOM 301  C CA  . THR A 1 38  ? 22.413  11.140  6.900   1.00 86.51 38  A 1 
ATOM 302  C C   . THR A 1 38  ? 22.172  9.799   7.588   1.00 86.71 38  A 1 
ATOM 303  O O   . THR A 1 38  ? 23.102  9.215   8.143   1.00 83.76 38  A 1 
ATOM 304  C CB  . THR A 1 38  ? 22.802  12.206  7.938   1.00 86.31 38  A 1 
ATOM 305  O OG1 . THR A 1 38  ? 21.691  12.596  8.705   1.00 86.04 38  A 1 
ATOM 306  C CG2 . THR A 1 38  ? 23.365  13.465  7.281   1.00 83.31 38  A 1 
ATOM 307  N N   . GLY A 1 39  ? 20.946  9.274   7.529   1.00 81.65 39  A 1 
ATOM 308  C CA  . GLY A 1 39  ? 20.579  7.976   8.082   1.00 80.61 39  A 1 
ATOM 309  C C   . GLY A 1 39  ? 20.897  6.789   7.162   1.00 82.76 39  A 1 
ATOM 310  O O   . GLY A 1 39  ? 21.370  6.934   6.029   1.00 81.32 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? 20.614  5.575   7.637   1.00 77.65 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? 20.772  4.342   6.852   1.00 78.28 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? 19.875  4.370   5.611   1.00 78.16 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? 18.682  4.651   5.721   1.00 76.32 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? 20.437  3.103   7.705   1.00 78.37 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? 21.425  2.799   8.843   1.00 79.65 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? 20.979  1.492   9.530   1.00 77.31 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? 21.901  1.030   10.660  1.00 71.81 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? 21.424  -0.270  11.217  1.00 64.61 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 20.423  4.018   4.453   1.00 78.28 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 19.676  3.991   3.192   1.00 76.61 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 19.394  5.374   2.603   1.00 78.60 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 18.406  5.544   1.898   1.00 76.30 41  A 1 
ATOM 324  N N   . SER A 1 42  ? 20.252  6.360   2.901   1.00 79.71 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? 20.129  7.731   2.379   1.00 78.63 42  A 1 
ATOM 326  C C   . SER A 1 42  ? 20.149  7.839   0.849   1.00 80.08 42  A 1 
ATOM 327  O O   . SER A 1 42  ? 19.680  8.828   0.299   1.00 76.81 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? 21.250  8.590   2.959   1.00 76.08 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? 22.522  8.051   2.660   1.00 74.06 42  A 1 
ATOM 330  N N   . ASP A 1 43  ? 20.648  6.822   0.159   1.00 80.51 43  A 1 
ATOM 331  C CA  . ASP A 1 43  ? 20.602  6.686   -1.298  1.00 80.48 43  A 1 
ATOM 332  C C   . ASP A 1 43  ? 19.199  6.350   -1.848  1.00 80.75 43  A 1 
ATOM 333  O O   . ASP A 1 43  ? 18.999  6.385   -3.062  1.00 78.31 43  A 1 
ATOM 334  C CB  . ASP A 1 43  ? 21.667  5.657   -1.733  1.00 78.51 43  A 1 
ATOM 335  C CG  . ASP A 1 43  ? 21.548  4.260   -1.103  1.00 72.66 43  A 1 
ATOM 336  O OD1 . ASP A 1 43  ? 21.194  4.160   0.095   1.00 66.90 43  A 1 
ATOM 337  O OD2 . ASP A 1 43  ? 21.905  3.282   -1.799  1.00 68.64 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? 18.221  6.090   -0.977  1.00 80.65 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? 16.849  5.708   -1.338  1.00 79.27 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? 15.777  6.714   -0.889  1.00 79.56 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? 14.623  6.331   -0.676  1.00 76.43 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? 16.569  4.295   -0.813  1.00 76.93 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? 17.437  3.212   -1.424  1.00 75.60 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? 17.279  2.864   -2.779  1.00 71.47 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? 18.396  2.549   -0.643  1.00 73.94 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? 18.078  1.860   -3.349  1.00 69.69 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? 19.196  1.545   -1.212  1.00 70.47 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? 19.039  1.199   -2.566  1.00 71.20 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 16.121  7.999   -0.741  1.00 80.30 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 15.224  9.041   -0.208  1.00 79.72 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 14.483  9.859   -1.279  1.00 80.89 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 13.806  10.830  -0.947  1.00 76.47 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 16.006  9.937   0.765   1.00 76.13 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 16.543  9.199   2.003   1.00 76.35 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 17.381  10.161  2.835   1.00 73.09 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 15.426  8.651   2.890   1.00 74.46 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? 14.545  9.468   -2.548  1.00 76.84 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 13.877  10.191  -3.643  1.00 75.75 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 12.351  10.275  -3.512  1.00 77.61 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 11.726  11.117  -4.148  1.00 75.39 46  A 1 
ATOM 361  N N   . TRP A 1 47  ? 11.737  9.457   -2.652  1.00 85.07 47  A 1 
ATOM 362  C CA  . TRP A 1 47  ? 10.303  9.521   -2.336  1.00 84.35 47  A 1 
ATOM 363  C C   . TRP A 1 47  ? 9.934   10.678  -1.397  1.00 84.69 47  A 1 
ATOM 364  O O   . TRP A 1 47  ? 8.779   11.096  -1.380  1.00 82.32 47  A 1 
ATOM 365  C CB  . TRP A 1 47  ? 9.874   8.181   -1.727  1.00 82.83 47  A 1 
ATOM 366  C CG  . TRP A 1 47  ? 10.463  7.885   -0.376  1.00 84.31 47  A 1 
ATOM 367  C CD1 . TRP A 1 47  ? 11.640  7.269   -0.143  1.00 83.18 47  A 1 
ATOM 368  C CD2 . TRP A 1 47  ? 9.953   8.265   0.937   1.00 87.22 47  A 1 
ATOM 369  N NE1 . TRP A 1 47  ? 11.903  7.257   1.210   1.00 81.15 47  A 1 
ATOM 370  C CE2 . TRP A 1 47  ? 10.903  7.873   1.918   1.00 85.06 47  A 1 
ATOM 371  C CE3 . TRP A 1 47  ? 8.796   8.923   1.385   1.00 84.18 47  A 1 
ATOM 372  C CZ2 . TRP A 1 47  ? 10.732  8.152   3.285   1.00 83.69 47  A 1 
ATOM 373  C CZ3 . TRP A 1 47  ? 8.607   9.203   2.756   1.00 80.90 47  A 1 
ATOM 374  C CH2 . TRP A 1 47  ? 9.575   8.827   3.701   1.00 79.47 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 10.886  11.189  -0.617  1.00 79.27 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 10.625  12.055  0.536   1.00 79.76 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 9.969   13.385  0.142   1.00 82.71 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 8.987   13.791  0.754   1.00 82.19 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 11.957  12.266  1.277   1.00 77.52 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 11.831  13.057  2.584   1.00 74.34 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 10.985  12.301  3.608   1.00 70.95 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 13.220  13.276  3.182   1.00 72.45 48  A 1 
ATOM 383  N N   . HIS A 1 49  ? 10.481  14.020  -0.905  1.00 82.30 49  A 1 
ATOM 384  C CA  . HIS A 1 49  ? 9.930   15.255  -1.478  1.00 83.24 49  A 1 
ATOM 385  C C   . HIS A 1 49  ? 9.294   15.031  -2.846  1.00 84.16 49  A 1 
ATOM 386  O O   . HIS A 1 49  ? 9.126   15.955  -3.642  1.00 81.34 49  A 1 
ATOM 387  C CB  . HIS A 1 49  ? 11.015  16.335  -1.524  1.00 81.22 49  A 1 
ATOM 388  C CG  . HIS A 1 49  ? 11.508  16.692  -0.154  1.00 81.09 49  A 1 
ATOM 389  N ND1 . HIS A 1 49  ? 10.728  17.193  0.871   1.00 71.80 49  A 1 
ATOM 390  C CD2 . HIS A 1 49  ? 12.785  16.541  0.304   1.00 69.91 49  A 1 
ATOM 391  C CE1 . HIS A 1 49  ? 11.530  17.343  1.929   1.00 74.80 49  A 1 
ATOM 392  N NE2 . HIS A 1 49  ? 12.784  16.968  1.628   1.00 74.94 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? 8.976   13.774  -3.154  1.00 80.87 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? 8.415   13.429  -4.447  1.00 79.15 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? 7.062   14.114  -4.693  1.00 81.05 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? 6.901   14.650  -5.789  1.00 78.88 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? 8.356   11.906  -4.568  1.00 75.15 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? 7.887   11.415  -5.937  1.00 71.06 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? 8.911   11.684  -7.039  1.00 67.97 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? 7.669   9.912   -5.826  1.00 69.07 50  A 1 
ATOM 401  N N   . PRO A 1 51  ? 6.126   14.181  -3.721  1.00 82.56 51  A 1 
ATOM 402  C CA  . PRO A 1 51  ? 4.850   14.857  -3.943  1.00 82.37 51  A 1 
ATOM 403  C C   . PRO A 1 51  ? 5.019   16.322  -4.356  1.00 84.46 51  A 1 
ATOM 404  O O   . PRO A 1 51  ? 4.486   16.732  -5.387  1.00 84.38 51  A 1 
ATOM 405  C CB  . PRO A 1 51  ? 4.071   14.706  -2.632  1.00 80.57 51  A 1 
ATOM 406  C CG  . PRO A 1 51  ? 4.656   13.445  -2.009  1.00 81.49 51  A 1 
ATOM 407  C CD  . PRO A 1 51  ? 6.122   13.539  -2.406  1.00 84.69 51  A 1 
ATOM 408  N N   . SER A 1 52  ? 5.808   17.103  -3.611  1.00 83.16 52  A 1 
ATOM 409  C CA  . SER A 1 52  ? 6.021   18.533  -3.876  1.00 82.52 52  A 1 
ATOM 410  C C   . SER A 1 52  ? 6.937   18.814  -5.074  1.00 82.04 52  A 1 
ATOM 411  O O   . SER A 1 52  ? 6.831   19.877  -5.683  1.00 80.19 52  A 1 
ATOM 412  C CB  . SER A 1 52  ? 6.570   19.226  -2.630  1.00 83.57 52  A 1 
ATOM 413  O OG  . SER A 1 52  ? 7.816   18.685  -2.253  1.00 83.51 52  A 1 
ATOM 414  N N   . SER A 1 53  ? 7.813   17.879  -5.442  1.00 84.25 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? 8.741   18.011  -6.577  1.00 81.79 53  A 1 
ATOM 416  C C   . SER A 1 53  ? 8.211   17.424  -7.890  1.00 80.41 53  A 1 
ATOM 417  O O   . SER A 1 53  ? 8.863   17.573  -8.928  1.00 77.19 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? 10.103  17.409  -6.232  1.00 80.84 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? 9.997   16.023  -5.997  1.00 76.48 53  A 1 
ATOM 420  N N   . THR A 1 54  ? 7.054   16.770  -7.875  1.00 80.95 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? 6.471   16.176  -9.084  1.00 78.96 54  A 1 
ATOM 422  C C   . THR A 1 54  ? 6.142   17.270  -10.099 1.00 77.76 54  A 1 
ATOM 423  O O   . THR A 1 54  ? 5.254   18.090  -9.902  1.00 75.28 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? 5.245   15.308  -8.772  1.00 77.17 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? 5.645   14.184  -8.033  1.00 72.12 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? 4.618   14.725  -10.040 1.00 71.67 54  A 1 
ATOM 427  N N   . MET A 1 55  ? 6.881   17.276  -11.203 1.00 72.68 55  A 1 
ATOM 428  C CA  . MET A 1 55  ? 6.713   18.269  -12.261 1.00 72.06 55  A 1 
ATOM 429  C C   . MET A 1 55  ? 5.440   18.015  -13.067 1.00 75.70 55  A 1 
ATOM 430  O O   . MET A 1 55  ? 5.159   16.881  -13.466 1.00 74.15 55  A 1 
ATOM 431  C CB  . MET A 1 55  ? 7.925   18.279  -13.200 1.00 66.27 55  A 1 
ATOM 432  C CG  . MET A 1 55  ? 9.221   18.714  -12.510 1.00 59.80 55  A 1 
ATOM 433  S SD  . MET A 1 55  ? 10.603  18.961  -13.664 1.00 50.73 55  A 1 
ATOM 434  C CE  . MET A 1 55  ? 10.915  17.252  -14.183 1.00 42.95 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? 4.750   19.093  -13.420 1.00 75.74 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? 3.548   19.064  -14.263 1.00 77.74 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? 3.768   18.304  -15.585 1.00 80.33 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? 2.923   17.509  -15.988 1.00 78.27 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? 3.125   20.518  -14.517 1.00 73.64 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? 1.772   20.626  -15.229 1.00 64.86 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? 1.328   22.081  -15.454 1.00 59.86 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? 0.214   22.253  -15.997 1.00 53.81 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? 2.100   23.003  -15.111 1.00 56.98 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? 4.944   18.455  -16.206 1.00 76.48 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? 5.286   17.730  -17.432 1.00 76.46 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? 5.240   16.198  -17.262 1.00 79.94 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? 4.754   15.495  -18.147 1.00 76.68 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? 6.674   18.194  -17.888 1.00 73.04 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? 5.710   15.679  -16.121 1.00 83.03 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? 5.655   14.244  -15.827 1.00 84.34 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? 4.229   13.747  -15.584 1.00 87.65 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? 3.863   12.666  -16.046 1.00 86.76 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? 3.397   14.550  -14.909 1.00 87.88 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? 1.976   14.238  -14.725 1.00 89.44 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? 1.222   14.251  -16.058 1.00 91.28 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? 0.429   13.343  -16.309 1.00 91.07 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? 1.334   15.224  -13.732 1.00 88.13 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? 1.841   15.103  -12.285 1.00 84.34 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? 1.190   16.183  -11.421 1.00 79.65 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? 1.506   13.741  -11.671 1.00 80.52 59  A 1 
ATOM 461  N N   . ASN A 1 60  ? 1.516   15.215  -16.927 1.00 89.65 60  A 1 
ATOM 462  C CA  . ASN A 1 60  ? 0.916   15.294  -18.258 1.00 90.16 60  A 1 
ATOM 463  C C   . ASN A 1 60  ? 1.266   14.067  -19.107 1.00 90.97 60  A 1 
ATOM 464  O O   . ASN A 1 60  ? 0.373   13.470  -19.699 1.00 91.03 60  A 1 
ATOM 465  C CB  . ASN A 1 60  ? 1.330   16.617  -18.927 1.00 89.68 60  A 1 
ATOM 466  C CG  . ASN A 1 60  ? 0.666   17.829  -18.292 1.00 85.79 60  A 1 
ATOM 467  O OD1 . ASN A 1 60  ? -0.328  17.733  -17.592 1.00 78.63 60  A 1 
ATOM 468  N ND2 . ASN A 1 60  ? 1.179   19.008  -18.528 1.00 77.18 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? 2.526   13.604  -19.076 1.00 92.35 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? 2.921   12.375  -19.779 1.00 92.35 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? 2.154   11.142  -19.267 1.00 93.09 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? 1.728   10.281  -20.053 1.00 92.39 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? 4.439   12.158  -19.642 1.00 91.51 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? 4.901   11.006  -20.547 1.00 86.82 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? 6.376   10.614  -20.405 1.00 86.09 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? 6.758   9.680   -21.157 1.00 77.66 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? 7.099   11.182  -19.555 1.00 80.27 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? 1.955   11.048  -17.948 1.00 92.79 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? 1.150   9.981   -17.337 1.00 93.09 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? -0.304  10.049  -17.809 1.00 94.03 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? -0.852  9.022   -18.217 1.00 94.19 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? 1.250   10.032  -15.798 1.00 92.47 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? 0.197   9.170   -15.094 1.00 89.91 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? 2.621   9.530   -15.335 1.00 89.87 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? -0.913  11.233  -17.788 1.00 91.84 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? -2.303  11.444  -18.197 1.00 91.79 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? -2.510  11.148  -19.687 1.00 92.32 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? -3.413  10.385  -20.028 1.00 92.64 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? -2.726  12.882  -17.846 1.00 91.77 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? -2.892  13.143  -16.336 1.00 90.31 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? -3.079  14.637  -16.084 1.00 87.57 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? -4.098  12.404  -15.756 1.00 87.76 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? -1.632  11.645  -20.559 1.00 93.86 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? -1.662  11.354  -21.999 1.00 93.91 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? -1.545  9.849   -22.272 1.00 94.18 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? -2.315  9.278   -23.043 1.00 93.79 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? -0.501  12.078  -22.692 1.00 93.95 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? -0.704  13.599  -22.805 1.00 86.27 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? 0.541   14.324  -23.351 1.00 83.25 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? 0.508   15.573  -23.384 1.00 73.56 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? 1.512   13.635  -23.747 1.00 76.74 64  A 1 
ATOM 502  N N   . THR A 1 65  ? -0.618  9.175   -21.587 1.00 95.82 65  A 1 
ATOM 503  C CA  . THR A 1 65  ? -0.455  7.719   -21.722 1.00 95.77 65  A 1 
ATOM 504  C C   . THR A 1 65  ? -1.684  6.959   -21.226 1.00 96.02 65  A 1 
ATOM 505  O O   . THR A 1 65  ? -2.083  5.955   -21.823 1.00 95.57 65  A 1 
ATOM 506  C CB  . THR A 1 65  ? 0.773   7.230   -20.948 1.00 95.51 65  A 1 
ATOM 507  O OG1 . THR A 1 65  ? 1.920   7.937   -21.348 1.00 93.17 65  A 1 
ATOM 508  C CG2 . THR A 1 65  ? 1.070   5.753   -21.206 1.00 93.07 65  A 1 
ATOM 509  N N   . ALA A 1 66  ? -2.287  7.420   -20.130 1.00 95.46 66  A 1 
ATOM 510  C CA  . ALA A 1 66  ? -3.514  6.843   -19.604 1.00 95.08 66  A 1 
ATOM 511  C C   . ALA A 1 66  ? -4.676  7.007   -20.588 1.00 94.72 66  A 1 
ATOM 512  O O   . ALA A 1 66  ? -5.406  6.045   -20.833 1.00 94.61 66  A 1 
ATOM 513  C CB  . ALA A 1 66  ? -3.811  7.483   -18.244 1.00 95.29 66  A 1 
ATOM 514  N N   . ASP A 1 67  ? -4.813  8.178   -21.206 1.00 94.55 67  A 1 
ATOM 515  C CA  . ASP A 1 67  ? -5.821  8.453   -22.236 1.00 93.81 67  A 1 
ATOM 516  C C   . ASP A 1 67  ? -5.645  7.572   -23.472 1.00 93.63 67  A 1 
ATOM 517  O O   . ASP A 1 67  ? -6.618  6.990   -23.958 1.00 93.30 67  A 1 
ATOM 518  C CB  . ASP A 1 67  ? -5.779  9.940   -22.625 1.00 93.60 67  A 1 
ATOM 519  C CG  . ASP A 1 67  ? -6.462  10.833  -21.597 1.00 91.71 67  A 1 
ATOM 520  O OD1 . ASP A 1 67  ? -7.399  10.317  -20.946 1.00 88.35 67  A 1 
ATOM 521  O OD2 . ASP A 1 67  ? -6.120  12.024  -21.498 1.00 88.32 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -4.407  7.390   -23.944 1.00 95.70 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -4.101  6.494   -25.062 1.00 95.31 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -4.521  5.046   -24.776 1.00 95.38 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -5.112  4.390   -25.641 1.00 94.27 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -2.600  6.515   -25.376 1.00 94.87 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -2.129  7.787   -26.102 1.00 89.17 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? -0.618  7.756   -26.406 1.00 83.99 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? -0.128  8.740   -26.990 1.00 74.18 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? 0.041   6.717   -26.133 1.00 75.40 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? -4.229  4.540   -23.570 1.00 96.19 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? -4.645  3.195   -23.168 1.00 96.18 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? -6.165  3.090   -23.035 1.00 96.18 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? -6.748  2.138   -23.555 1.00 95.39 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? -3.952  2.778   -21.858 1.00 95.91 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? -2.472  2.382   -22.008 1.00 93.61 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? -1.908  2.074   -20.621 1.00 90.40 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? -2.286  1.128   -22.870 1.00 90.49 69  A 1 
ATOM 539  N N   . ARG A 1 70  ? -6.817  4.070   -22.410 1.00 95.56 70  A 1 
ATOM 540  C CA  . ARG A 1 70  ? -8.282  4.116   -22.273 1.00 94.88 70  A 1 
ATOM 541  C C   . ARG A 1 70  ? -8.993  4.142   -23.624 1.00 94.57 70  A 1 
ATOM 542  O O   . ARG A 1 70  ? -10.013 3.476   -23.786 1.00 93.61 70  A 1 
ATOM 543  C CB  . ARG A 1 70  ? -8.710  5.341   -21.451 1.00 94.16 70  A 1 
ATOM 544  C CG  . ARG A 1 70  ? -8.422  5.183   -19.953 1.00 91.73 70  A 1 
ATOM 545  C CD  . ARG A 1 70  ? -9.107  6.260   -19.121 1.00 90.44 70  A 1 
ATOM 546  N NE  . ARG A 1 70  ? -8.557  7.619   -19.303 1.00 84.60 70  A 1 
ATOM 547  C CZ  . ARG A 1 70  ? -8.239  8.448   -18.315 1.00 83.31 70  A 1 
ATOM 548  N NH1 . ARG A 1 70  ? -8.279  8.098   -17.065 1.00 73.73 70  A 1 
ATOM 549  N NH2 . ARG A 1 70  ? -7.871  9.667   -18.546 1.00 72.16 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? -8.448  4.862   -24.601 1.00 94.96 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? -9.018  4.943   -25.944 1.00 94.67 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? -8.901  3.627   -26.735 1.00 94.50 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? -9.717  3.360   -27.615 1.00 93.19 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? -8.328  6.096   -26.682 1.00 94.55 71  A 1 
ATOM 555  N N   . ARG A 1 72  ? -7.880  2.804   -26.436 1.00 95.40 72  A 1 
ATOM 556  C CA  . ARG A 1 72  ? -7.576  1.572   -27.182 1.00 95.11 72  A 1 
ATOM 557  C C   . ARG A 1 72  ? -8.091  0.303   -26.518 1.00 95.62 72  A 1 
ATOM 558  O O   . ARG A 1 72  ? -8.256  -0.707  -27.205 1.00 94.21 72  A 1 
ATOM 559  C CB  . ARG A 1 72  ? -6.060  1.468   -27.387 1.00 94.31 72  A 1 
ATOM 560  C CG  . ARG A 1 72  ? -5.533  2.539   -28.339 1.00 91.90 72  A 1 
ATOM 561  C CD  . ARG A 1 72  ? -3.998  2.475   -28.407 1.00 90.68 72  A 1 
ATOM 562  N NE  . ARG A 1 72  ? -3.476  3.573   -29.241 1.00 87.54 72  A 1 
ATOM 563  C CZ  . ARG A 1 72  ? -3.381  3.591   -30.561 1.00 85.34 72  A 1 
ATOM 564  N NH1 . ARG A 1 72  ? -3.660  2.546   -31.299 1.00 77.47 72  A 1 
ATOM 565  N NH2 . ARG A 1 72  ? -3.016  4.693   -31.155 1.00 78.26 72  A 1 
ATOM 566  N N   . CYS A 1 73  ? -8.271  0.328   -25.205 1.00 95.36 73  A 1 
ATOM 567  C CA  . CYS A 1 73  ? -8.462  -0.871  -24.402 1.00 95.54 73  A 1 
ATOM 568  C C   . CYS A 1 73  ? -9.763  -0.808  -23.603 1.00 94.88 73  A 1 
ATOM 569  O O   . CYS A 1 73  ? -10.026 0.157   -22.889 1.00 92.94 73  A 1 
ATOM 570  C CB  . CYS A 1 73  ? -7.250  -1.060  -23.476 1.00 95.91 73  A 1 
ATOM 571  S SG  . CYS A 1 73  ? -5.704  -1.142  -24.445 1.00 95.73 73  A 1 
ATOM 572  N N   . GLU A 1 74  ? -10.541 -1.875  -23.670 1.00 95.90 74  A 1 
ATOM 573  C CA  . GLU A 1 74  ? -11.673 -2.063  -22.752 1.00 95.20 74  A 1 
ATOM 574  C C   . GLU A 1 74  ? -11.262 -2.734  -21.437 1.00 95.63 74  A 1 
ATOM 575  O O   . GLU A 1 74  ? -11.983 -2.628  -20.453 1.00 94.28 74  A 1 
ATOM 576  C CB  . GLU A 1 74  ? -12.801 -2.823  -23.454 1.00 92.85 74  A 1 
ATOM 577  C CG  . GLU A 1 74  ? -12.449 -4.281  -23.780 1.00 85.69 74  A 1 
ATOM 578  C CD  . GLU A 1 74  ? -13.566 -4.976  -24.564 1.00 85.71 74  A 1 
ATOM 579  O OE1 . GLU A 1 74  ? -13.221 -5.813  -25.427 1.00 77.74 74  A 1 
ATOM 580  O OE2 . GLU A 1 74  ? -14.750 -4.643  -24.318 1.00 79.14 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -10.089 -3.386  -21.432 1.00 95.83 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -9.466  -3.981  -20.245 1.00 96.54 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -7.997  -3.562  -20.196 1.00 97.18 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -7.315  -3.558  -21.218 1.00 97.14 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -9.589  -5.521  -20.246 1.00 96.30 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -9.070  -6.121  -18.931 1.00 95.21 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -11.034 -6.000  -20.437 1.00 95.14 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? -7.478  -3.234  -19.008 1.00 97.11 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? -6.039  -3.037  -18.795 1.00 97.45 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? -5.570  -3.958  -17.680 1.00 97.27 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? -6.101  -3.938  -16.570 1.00 96.93 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? -5.677  -1.563  -18.539 1.00 97.55 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? -4.180  -1.393  -18.242 1.00 96.48 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? -5.996  -0.718  -19.782 1.00 96.06 76  A 1 
ATOM 595  N N   . VAL A 1 77  ? -4.564  -4.785  -17.991 1.00 97.68 77  A 1 
ATOM 596  C CA  . VAL A 1 77  ? -3.925  -5.688  -17.034 1.00 97.77 77  A 1 
ATOM 597  C C   . VAL A 1 77  ? -2.726  -4.992  -16.407 1.00 97.88 77  A 1 
ATOM 598  O O   . VAL A 1 77  ? -1.767  -4.648  -17.099 1.00 97.65 77  A 1 
ATOM 599  C CB  . VAL A 1 77  ? -3.492  -7.023  -17.665 1.00 97.53 77  A 1 
ATOM 600  C CG1 . VAL A 1 77  ? -3.162  -8.019  -16.546 1.00 96.37 77  A 1 
ATOM 601  C CG2 . VAL A 1 77  ? -4.559  -7.647  -18.570 1.00 96.31 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? -2.753  -4.828  -15.092 1.00 96.72 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? -1.623  -4.331  -14.309 1.00 96.51 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? -0.855  -5.539  -13.776 1.00 96.09 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? -1.400  -6.351  -13.025 1.00 95.51 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? -2.083  -3.379  -13.188 1.00 96.31 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? -2.970  -2.235  -13.741 1.00 94.41 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? -0.847  -2.803  -12.467 1.00 94.64 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? -3.646  -1.418  -12.640 1.00 86.08 78  A 1 
ATOM 610  N N   . ILE A 1 79  ? 0.411   -5.669  -14.171 1.00 94.80 79  A 1 
ATOM 611  C CA  . ILE A 1 79  ? 1.284   -6.778  -13.785 1.00 94.39 79  A 1 
ATOM 612  C C   . ILE A 1 79  ? 2.357   -6.260  -12.833 1.00 93.69 79  A 1 
ATOM 613  O O   . ILE A 1 79  ? 3.092   -5.333  -13.172 1.00 92.71 79  A 1 
ATOM 614  C CB  . ILE A 1 79  ? 1.908   -7.470  -15.014 1.00 94.28 79  A 1 
ATOM 615  C CG1 . ILE A 1 79  ? 0.821   -7.876  -16.042 1.00 93.59 79  A 1 
ATOM 616  C CG2 . ILE A 1 79  ? 2.731   -8.691  -14.559 1.00 93.61 79  A 1 
ATOM 617  C CD1 . ILE A 1 79  ? 1.368   -8.575  -17.291 1.00 92.70 79  A 1 
ATOM 618  N N   . GLY A 1 80  ? 2.486   -6.879  -11.659 1.00 90.88 80  A 1 
ATOM 619  C CA  . GLY A 1 80  ? 3.522   -6.524  -10.694 1.00 89.84 80  A 1 
ATOM 620  C C   . GLY A 1 80  ? 3.397   -7.277  -9.373  1.00 89.27 80  A 1 
ATOM 621  O O   . GLY A 1 80  ? 2.553   -8.155  -9.221  1.00 87.22 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? 4.272   -6.928  -8.423  1.00 86.76 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? 4.268   -7.486  -7.058  1.00 85.31 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? 4.752   -6.469  -6.004  1.00 84.57 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? 4.523   -6.637  -4.811  1.00 80.08 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? 5.111   -8.792  -7.043  1.00 81.32 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? 4.864   -9.615  -5.760  1.00 74.67 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? 6.612   -8.509  -7.252  1.00 72.80 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? 5.448   -11.036 -5.815  1.00 70.32 81  A 1 
ATOM 630  N N   . GLY A 1 82  ? 5.449   -5.411  -6.428  1.00 81.68 82  A 1 
ATOM 631  C CA  . GLY A 1 82  ? 6.092   -4.428  -5.554  1.00 82.06 82  A 1 
ATOM 632  C C   . GLY A 1 82  ? 5.184   -3.281  -5.093  1.00 84.32 82  A 1 
ATOM 633  O O   . GLY A 1 82  ? 3.991   -3.257  -5.391  1.00 82.72 82  A 1 
ATOM 634  N N   . GLY A 1 83  ? 5.786   -2.302  -4.396  1.00 80.98 83  A 1 
ATOM 635  C CA  . GLY A 1 83  ? 5.074   -1.175  -3.780  1.00 81.85 83  A 1 
ATOM 636  C C   . GLY A 1 83  ? 4.233   -0.346  -4.751  1.00 84.88 83  A 1 
ATOM 637  O O   . GLY A 1 83  ? 3.069   -0.085  -4.459  1.00 83.15 83  A 1 
ATOM 638  N N   . SER A 1 84  ? 4.754   -0.015  -5.943  1.00 82.95 84  A 1 
ATOM 639  C CA  . SER A 1 84  ? 3.986   0.726   -6.958  1.00 84.73 84  A 1 
ATOM 640  C C   . SER A 1 84  ? 2.764   -0.056  -7.445  1.00 87.10 84  A 1 
ATOM 641  O O   . SER A 1 84  ? 1.706   0.525   -7.649  1.00 86.58 84  A 1 
ATOM 642  C CB  . SER A 1 84  ? 4.837   1.064   -8.183  1.00 81.72 84  A 1 
ATOM 643  O OG  . SER A 1 84  ? 6.089   1.612   -7.840  1.00 73.04 84  A 1 
ATOM 644  N N   . TYR A 1 85  ? 2.895   -1.374  -7.612  1.00 86.99 85  A 1 
ATOM 645  C CA  . TYR A 1 85  ? 1.792   -2.238  -8.024  1.00 88.69 85  A 1 
ATOM 646  C C   . TYR A 1 85  ? 0.715   -2.327  -6.940  1.00 90.11 85  A 1 
ATOM 647  O O   . TYR A 1 85  ? -0.456  -2.073  -7.202  1.00 89.84 85  A 1 
ATOM 648  C CB  . TYR A 1 85  ? 2.339   -3.628  -8.373  1.00 88.20 85  A 1 
ATOM 649  C CG  . TYR A 1 85  ? 1.260   -4.685  -8.510  1.00 87.61 85  A 1 
ATOM 650  C CD1 . TYR A 1 85  ? 0.875   -5.457  -7.395  1.00 84.43 85  A 1 
ATOM 651  C CD2 . TYR A 1 85  ? 0.601   -4.850  -9.738  1.00 84.89 85  A 1 
ATOM 652  C CE1 . TYR A 1 85  ? -0.171  -6.390  -7.514  1.00 82.79 85  A 1 
ATOM 653  C CE2 . TYR A 1 85  ? -0.443  -5.784  -9.860  1.00 82.57 85  A 1 
ATOM 654  C CZ  . TYR A 1 85  ? -0.831  -6.553  -8.747  1.00 84.62 85  A 1 
ATOM 655  O OH  . TYR A 1 85  ? -1.842  -7.441  -8.876  1.00 82.90 85  A 1 
ATOM 656  N N   . LEU A 1 86  ? 1.118   -2.684  -5.718  1.00 90.60 86  A 1 
ATOM 657  C CA  . LEU A 1 86  ? 0.177   -2.909  -4.623  1.00 91.14 86  A 1 
ATOM 658  C C   . LEU A 1 86  ? -0.446  -1.595  -4.141  1.00 92.64 86  A 1 
ATOM 659  O O   . LEU A 1 86  ? -1.638  -1.551  -3.861  1.00 92.64 86  A 1 
ATOM 660  C CB  . LEU A 1 86  ? 0.907   -3.675  -3.509  1.00 89.27 86  A 1 
ATOM 661  C CG  . LEU A 1 86  ? -0.009  -4.187  -2.387  1.00 82.61 86  A 1 
ATOM 662  C CD1 . LEU A 1 86  ? -1.122  -5.109  -2.893  1.00 78.76 86  A 1 
ATOM 663  C CD2 . LEU A 1 86  ? 0.837   -4.982  -1.395  1.00 78.24 86  A 1 
ATOM 664  N N   . GLY A 1 87  ? 0.342   -0.507  -4.123  1.00 91.76 87  A 1 
ATOM 665  C CA  . GLY A 1 87  ? -0.154  0.834   -3.833  1.00 92.56 87  A 1 
ATOM 666  C C   . GLY A 1 87  ? -1.138  1.342   -4.889  1.00 94.05 87  A 1 
ATOM 667  O O   . GLY A 1 87  ? -2.203  1.840   -4.536  1.00 94.24 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? -0.843  1.148   -6.179  1.00 93.31 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? -1.799  1.477   -7.237  1.00 93.90 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? -3.104  0.686   -7.079  1.00 94.66 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? -4.182  1.270   -7.147  1.00 94.94 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? -1.160  1.226   -8.604  1.00 93.84 88  A 1 
ATOM 673  N N   . ARG A 1 89  ? -3.013  -0.618  -6.788  1.00 95.03 89  A 1 
ATOM 674  C CA  . ARG A 1 89  ? -4.190  -1.452  -6.508  1.00 95.24 89  A 1 
ATOM 675  C C   . ARG A 1 89  ? -4.979  -0.946  -5.304  1.00 95.65 89  A 1 
ATOM 676  O O   . ARG A 1 89  ? -6.197  -0.830  -5.395  1.00 95.25 89  A 1 
ATOM 677  C CB  . ARG A 1 89  ? -3.759  -2.908  -6.334  1.00 94.51 89  A 1 
ATOM 678  C CG  . ARG A 1 89  ? -4.997  -3.796  -6.178  1.00 92.79 89  A 1 
ATOM 679  C CD  . ARG A 1 89  ? -4.639  -5.276  -6.206  1.00 90.62 89  A 1 
ATOM 680  N NE  . ARG A 1 89  ? -5.874  -6.065  -6.166  1.00 87.24 89  A 1 
ATOM 681  C CZ  . ARG A 1 89  ? -5.984  -7.376  -6.223  1.00 84.36 89  A 1 
ATOM 682  N NH1 . ARG A 1 89  ? -4.941  -8.158  -6.304  1.00 81.79 89  A 1 
ATOM 683  N NH2 . ARG A 1 89  ? -7.170  -7.913  -6.208  1.00 79.81 89  A 1 
ATOM 684  N N   . ALA A 1 90  ? -4.289  -0.589  -4.214  1.00 94.67 90  A 1 
ATOM 685  C CA  . ALA A 1 90  ? -4.914  -0.033  -3.021  1.00 94.85 90  A 1 
ATOM 686  C C   . ALA A 1 90  ? -5.727  1.232   -3.330  1.00 95.45 90  A 1 
ATOM 687  O O   . ALA A 1 90  ? -6.871  1.350   -2.898  1.00 95.47 90  A 1 
ATOM 688  C CB  . ALA A 1 90  ? -3.815  0.252   -1.989  1.00 94.58 90  A 1 
ATOM 689  N N   . VAL A 1 91  ? -5.168  2.156   -4.119  1.00 95.60 91  A 1 
ATOM 690  C CA  . VAL A 1 91  ? -5.860  3.388   -4.530  1.00 95.72 91  A 1 
ATOM 691  C C   . VAL A 1 91  ? -7.044  3.081   -5.446  1.00 95.64 91  A 1 
ATOM 692  O O   . VAL A 1 91  ? -8.139  3.594   -5.226  1.00 95.45 91  A 1 
ATOM 693  C CB  . VAL A 1 91  ? -4.886  4.367   -5.209  1.00 95.67 91  A 1 
ATOM 694  C CG1 . VAL A 1 91  ? -5.607  5.619   -5.722  1.00 94.63 91  A 1 
ATOM 695  C CG2 . VAL A 1 91  ? -3.795  4.837   -4.244  1.00 94.61 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? -6.841  2.227   -6.454  1.00 96.26 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? -7.885  1.898   -7.432  1.00 96.07 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? -9.071  1.215   -6.746  1.00 95.64 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? -10.209 1.631   -6.955  1.00 95.18 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? -7.308  1.051   -8.588  1.00 96.12 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? -6.315  1.887   -9.429  1.00 95.65 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? -8.437  0.533   -9.502  1.00 95.67 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? -5.422  1.048   -10.354 1.00 94.72 92  A 1 
ATOM 704  N N   . ASP A 1 93  ? -8.824  0.219   -5.900  1.00 95.44 93  A 1 
ATOM 705  C CA  . ASP A 1 93  ? -9.888  -0.528  -5.228  1.00 94.69 93  A 1 
ATOM 706  C C   . ASP A 1 93  ? -10.613 0.348   -4.190  1.00 94.64 93  A 1 
ATOM 707  O O   . ASP A 1 93  ? -11.835 0.261   -4.048  1.00 93.69 93  A 1 
ATOM 708  C CB  . ASP A 1 93  ? -9.317  -1.813  -4.594  1.00 93.72 93  A 1 
ATOM 709  C CG  . ASP A 1 93  ? -8.935  -2.921  -5.597  1.00 89.93 93  A 1 
ATOM 710  O OD1 . ASP A 1 93  ? -8.898  -2.678  -6.823  1.00 83.85 93  A 1 
ATOM 711  O OD2 . ASP A 1 93  ? -8.666  -4.057  -5.141  1.00 82.65 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? -9.885  1.262   -3.511  1.00 94.64 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? -10.486 2.185   -2.550  1.00 94.51 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? -11.428 3.210   -3.207  1.00 93.94 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? -12.479 3.537   -2.646  1.00 93.11 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? -9.367  2.884   -1.770  1.00 94.96 94  A 1 
ATOM 717  N N   . LEU A 1 95  ? -11.073 3.725   -4.385  1.00 95.16 95  A 1 
ATOM 718  C CA  . LEU A 1 95  ? -11.787 4.840   -5.017  1.00 94.55 95  A 1 
ATOM 719  C C   . LEU A 1 95  ? -12.785 4.411   -6.096  1.00 93.39 95  A 1 
ATOM 720  O O   . LEU A 1 95  ? -13.723 5.157   -6.409  1.00 91.54 95  A 1 
ATOM 721  C CB  . LEU A 1 95  ? -10.760 5.842   -5.558  1.00 95.01 95  A 1 
ATOM 722  C CG  . LEU A 1 95  ? -9.864  6.464   -4.472  1.00 94.83 95  A 1 
ATOM 723  C CD1 . LEU A 1 95  ? -8.879  7.429   -5.122  1.00 93.35 95  A 1 
ATOM 724  C CD2 . LEU A 1 95  ? -10.661 7.238   -3.419  1.00 93.45 95  A 1 
ATOM 725  N N   . SER A 1 96  ? -12.639 3.206   -6.642  1.00 94.19 96  A 1 
ATOM 726  C CA  . SER A 1 96  ? -13.589 2.661   -7.611  1.00 92.90 96  A 1 
ATOM 727  C C   . SER A 1 96  ? -14.910 2.265   -6.944  1.00 91.72 96  A 1 
ATOM 728  O O   . SER A 1 96  ? -14.981 1.992   -5.740  1.00 89.67 96  A 1 
ATOM 729  C CB  . SER A 1 96  ? -12.981 1.488   -8.375  1.00 92.40 96  A 1 
ATOM 730  O OG  . SER A 1 96  ? -11.868 1.948   -9.116  1.00 88.22 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? -15.999 2.254   -7.708  1.00 88.43 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? -17.261 1.690   -7.226  1.00 86.60 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? -17.136 0.178   -7.040  1.00 86.59 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? -16.555 -0.496  -7.884  1.00 83.92 97  A 1 
ATOM 735  N N   . SER A 1 98  ? -17.705 -0.375  -5.973  1.00 81.34 98  A 1 
ATOM 736  C CA  . SER A 1 98  ? -17.600 -1.811  -5.647  1.00 80.48 98  A 1 
ATOM 737  C C   . SER A 1 98  ? -18.119 -2.747  -6.749  1.00 79.77 98  A 1 
ATOM 738  O O   . SER A 1 98  ? -17.751 -3.915  -6.779  1.00 76.24 98  A 1 
ATOM 739  C CB  . SER A 1 98  ? -18.366 -2.113  -4.352  1.00 80.17 98  A 1 
ATOM 740  O OG  . SER A 1 98  ? -17.949 -1.244  -3.312  1.00 77.97 98  A 1 
ATOM 741  N N   . PHE A 1 99  ? -18.942 -2.234  -7.652  1.00 78.32 99  A 1 
ATOM 742  C CA  . PHE A 1 99  ? -19.514 -2.982  -8.776  1.00 78.97 99  A 1 
ATOM 743  C C   . PHE A 1 99  ? -19.143 -2.389  -10.144 1.00 77.62 99  A 1 
ATOM 744  O O   . PHE A 1 99  ? -19.715 -2.791  -11.153 1.00 73.65 99  A 1 
ATOM 745  C CB  . PHE A 1 99  ? -21.032 -3.098  -8.579  1.00 79.47 99  A 1 
ATOM 746  C CG  . PHE A 1 99  ? -21.435 -3.701  -7.247  1.00 82.40 99  A 1 
ATOM 747  C CD1 . PHE A 1 99  ? -21.246 -5.074  -7.011  1.00 78.23 99  A 1 
ATOM 748  C CD2 . PHE A 1 99  ? -21.967 -2.888  -6.234  1.00 79.26 99  A 1 
ATOM 749  C CE1 . PHE A 1 99  ? -21.597 -5.631  -5.770  1.00 77.50 99  A 1 
ATOM 750  C CE2 . PHE A 1 99  ? -22.316 -3.445  -4.992  1.00 77.37 99  A 1 
ATOM 751  C CZ  . PHE A 1 99  ? -22.133 -4.816  -4.759  1.00 80.29 99  A 1 
ATOM 752  N N   . ASP A 1 100 ? -18.182 -1.458  -10.206 1.00 82.65 100 A 1 
ATOM 753  C CA  . ASP A 1 100 ? -17.751 -0.838  -11.471 1.00 81.21 100 A 1 
ATOM 754  C C   . ASP A 1 100 ? -17.270 -1.890  -12.484 1.00 79.90 100 A 1 
ATOM 755  O O   . ASP A 1 100 ? -17.593 -1.799  -13.663 1.00 76.69 100 A 1 
ATOM 756  C CB  . ASP A 1 100 ? -16.635 0.197   -11.223 1.00 80.74 100 A 1 
ATOM 757  C CG  . ASP A 1 100 ? -17.111 1.576   -10.747 1.00 80.81 100 A 1 
ATOM 758  O OD1 . ASP A 1 100 ? -18.337 1.813   -10.671 1.00 78.46 100 A 1 
ATOM 759  O OD2 . ASP A 1 100 ? -16.230 2.449   -10.527 1.00 77.46 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? -16.570 -2.923  -12.024 1.00 76.15 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? -16.107 -4.037  -12.866 1.00 73.32 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? -17.225 -4.902  -13.460 1.00 73.77 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? -16.994 -5.597  -14.450 1.00 69.55 101 A 1 
ATOM 764  N N   . LEU A 1 102 ? -18.431 -4.848  -12.891 1.00 74.35 102 A 1 
ATOM 765  C CA  . LEU A 1 102 ? -19.633 -5.521  -13.401 1.00 74.00 102 A 1 
ATOM 766  C C   . LEU A 1 102 ? -20.502 -4.589  -14.259 1.00 72.22 102 A 1 
ATOM 767  O O   . LEU A 1 102 ? -21.515 -5.012  -14.811 1.00 68.15 102 A 1 
ATOM 768  C CB  . LEU A 1 102 ? -20.445 -6.089  -12.223 1.00 74.68 102 A 1 
ATOM 769  C CG  . LEU A 1 102 ? -19.692 -7.067  -11.305 1.00 73.85 102 A 1 
ATOM 770  C CD1 . LEU A 1 102 ? -20.622 -7.538  -10.191 1.00 71.40 102 A 1 
ATOM 771  C CD2 . LEU A 1 102 ? -19.178 -8.297  -12.058 1.00 71.18 102 A 1 
ATOM 772  N N   . SER A 1 103 ? -20.135 -3.306  -14.328 1.00 74.44 103 A 1 
ATOM 773  C CA  . SER A 1 103 ? -20.808 -2.299  -15.139 1.00 73.60 103 A 1 
ATOM 774  C C   . SER A 1 103 ? -20.123 -2.136  -16.503 1.00 72.35 103 A 1 
ATOM 775  O O   . SER A 1 103 ? -19.076 -2.717  -16.778 1.00 66.72 103 A 1 
ATOM 776  C CB  . SER A 1 103 ? -20.880 -0.985  -14.351 1.00 71.01 103 A 1 
ATOM 777  O OG  . SER A 1 103 ? -19.660 -0.274  -14.423 1.00 66.04 103 A 1 
ATOM 778  N N   . ASN A 1 104 ? -20.683 -1.293  -17.366 1.00 67.77 104 A 1 
ATOM 779  C CA  . ASN A 1 104 ? -20.061 -0.941  -18.650 1.00 68.36 104 A 1 
ATOM 780  C C   . ASN A 1 104 ? -18.936 0.108   -18.532 1.00 69.44 104 A 1 
ATOM 781  O O   . ASN A 1 104 ? -18.542 0.696   -19.546 1.00 65.08 104 A 1 
ATOM 782  C CB  . ASN A 1 104 ? -21.166 -0.515  -19.634 1.00 63.21 104 A 1 
ATOM 783  C CG  . ASN A 1 104 ? -22.027 -1.674  -20.095 1.00 56.95 104 A 1 
ATOM 784  O OD1 . ASN A 1 104 ? -21.587 -2.794  -20.250 1.00 53.86 104 A 1 
ATOM 785  N ND2 . ASN A 1 104 ? -23.285 -1.434  -20.365 1.00 51.58 104 A 1 
ATOM 786  N N   . LYS A 1 105 ? -18.421 0.392   -17.320 1.00 73.09 105 A 1 
ATOM 787  C CA  . LYS A 1 105 ? -17.311 1.333   -17.120 1.00 73.08 105 A 1 
ATOM 788  C C   . LYS A 1 105 ? -16.028 0.754   -17.712 1.00 73.90 105 A 1 
ATOM 789  O O   . LYS A 1 105 ? -15.657 -0.379  -17.415 1.00 68.84 105 A 1 
ATOM 790  C CB  . LYS A 1 105 ? -17.181 1.667   -15.626 1.00 69.19 105 A 1 
ATOM 791  C CG  . LYS A 1 105 ? -16.164 2.790   -15.354 1.00 64.98 105 A 1 
ATOM 792  C CD  . LYS A 1 105 ? -16.170 3.110   -13.856 1.00 62.01 105 A 1 
ATOM 793  C CE  . LYS A 1 105 ? -15.121 4.152   -13.461 1.00 56.52 105 A 1 
ATOM 794  N NZ  . LYS A 1 105 ? -15.094 4.317   -11.985 1.00 49.12 105 A 1 
ATOM 795  N N   . LYS A 1 106 ? -15.357 1.539   -18.553 1.00 78.35 106 A 1 
ATOM 796  C CA  . LYS A 1 106 ? -14.127 1.143   -19.251 1.00 78.64 106 A 1 
ATOM 797  C C   . LYS A 1 106 ? -12.992 2.130   -18.968 1.00 82.87 106 A 1 
ATOM 798  O O   . LYS A 1 106 ? -13.269 3.322   -18.847 1.00 78.67 106 A 1 
ATOM 799  C CB  . LYS A 1 106 ? -14.387 1.012   -20.762 1.00 69.97 106 A 1 
ATOM 800  C CG  . LYS A 1 106 ? -15.365 -0.125  -21.092 1.00 64.81 106 A 1 
ATOM 801  C CD  . LYS A 1 106 ? -15.508 -0.318  -22.609 1.00 56.57 106 A 1 
ATOM 802  C CE  . LYS A 1 106 ? -16.470 -1.476  -22.888 1.00 49.55 106 A 1 
ATOM 803  N NZ  . LYS A 1 106 ? -16.443 -1.895  -24.310 1.00 41.37 106 A 1 
ATOM 804  N N   . PRO A 1 107 ? -11.728 1.660   -18.940 1.00 89.15 107 A 1 
ATOM 805  C CA  . PRO A 1 107 ? -11.350 0.248   -18.988 1.00 91.30 107 A 1 
ATOM 806  C C   . PRO A 1 107 ? -11.657 -0.478  -17.670 1.00 92.56 107 A 1 
ATOM 807  O O   . PRO A 1 107 ? -11.621 0.127   -16.600 1.00 90.80 107 A 1 
ATOM 808  C CB  . PRO A 1 107 ? -9.853  0.246   -19.288 1.00 89.44 107 A 1 
ATOM 809  C CG  . PRO A 1 107 ? -9.366  1.525   -18.603 1.00 88.41 107 A 1 
ATOM 810  C CD  . PRO A 1 107 ? -10.541 2.486   -18.781 1.00 89.85 107 A 1 
ATOM 811  N N   . VAL A 1 108 ? -11.902 -1.785  -17.752 1.00 94.18 108 A 1 
ATOM 812  C CA  . VAL A 1 108 ? -11.875 -2.653  -16.567 1.00 94.66 108 A 1 
ATOM 813  C C   . VAL A 1 108 ? -10.418 -2.902  -16.195 1.00 95.55 108 A 1 
ATOM 814  O O   . VAL A 1 108 ? -9.619  -3.301  -17.044 1.00 95.47 108 A 1 
ATOM 815  C CB  . VAL A 1 108 ? -12.618 -3.980  -16.810 1.00 94.12 108 A 1 
ATOM 816  C CG1 . VAL A 1 108 ? -12.577 -4.884  -15.572 1.00 92.35 108 A 1 
ATOM 817  C CG2 . VAL A 1 108 ? -14.089 -3.735  -17.166 1.00 92.41 108 A 1 
ATOM 818  N N   . ILE A 1 109 ? -10.066 -2.666  -14.934 1.00 95.35 109 A 1 
ATOM 819  C CA  . ILE A 1 109 ? -8.721  -2.938  -14.427 1.00 95.47 109 A 1 
ATOM 820  C C   . ILE A 1 109 ? -8.685  -4.351  -13.843 1.00 95.33 109 A 1 
ATOM 821  O O   . ILE A 1 109 ? -9.493  -4.698  -12.988 1.00 94.75 109 A 1 
ATOM 822  C CB  . ILE A 1 109 ? -8.276  -1.873  -13.408 1.00 95.38 109 A 1 
ATOM 823  C CG1 . ILE A 1 109 ? -8.389  -0.429  -13.955 1.00 94.32 109 A 1 
ATOM 824  C CG2 . ILE A 1 109 ? -6.841  -2.154  -12.943 1.00 94.71 109 A 1 
ATOM 825  C CD1 . ILE A 1 109 ? -7.630  -0.157  -15.262 1.00 90.18 109 A 1 
ATOM 826  N N   . VAL A 1 110 ? -7.719  -5.158  -14.300 1.00 95.45 110 A 1 
ATOM 827  C CA  . VAL A 1 110 ? -7.450  -6.495  -13.760 1.00 95.63 110 A 1 
ATOM 828  C C   . VAL A 1 110 ? -5.970  -6.631  -13.405 1.00 96.04 110 A 1 
ATOM 829  O O   . VAL A 1 110 ? -5.128  -5.880  -13.899 1.00 95.84 110 A 1 
ATOM 830  C CB  . VAL A 1 110 ? -7.926  -7.619  -14.701 1.00 94.98 110 A 1 
ATOM 831  C CG1 . VAL A 1 110 ? -9.435  -7.553  -14.943 1.00 91.67 110 A 1 
ATOM 832  C CG2 . VAL A 1 110 ? -7.214  -7.601  -16.053 1.00 90.44 110 A 1 
ATOM 833  N N   . TYR A 1 111 ? -5.639  -7.580  -12.539 1.00 95.49 111 A 1 
ATOM 834  C CA  . TYR A 1 111 ? -4.319  -7.661  -11.923 1.00 95.23 111 A 1 
ATOM 835  C C   . TYR A 1 111 ? -3.665  -9.021  -12.167 1.00 95.09 111 A 1 
ATOM 836  O O   . TYR A 1 111 ? -4.341  -10.038 -12.188 1.00 93.98 111 A 1 
ATOM 837  C CB  . TYR A 1 111 ? -4.452  -7.359  -10.433 1.00 94.96 111 A 1 
ATOM 838  C CG  . TYR A 1 111 ? -5.082  -6.015  -10.118 1.00 94.98 111 A 1 
ATOM 839  C CD1 . TYR A 1 111 ? -4.304  -4.846  -10.166 1.00 93.48 111 A 1 
ATOM 840  C CD2 . TYR A 1 111 ? -6.446  -5.936  -9.775  1.00 93.69 111 A 1 
ATOM 841  C CE1 . TYR A 1 111 ? -4.875  -3.602  -9.849  1.00 93.00 111 A 1 
ATOM 842  C CE2 . TYR A 1 111 ? -7.021  -4.691  -9.456  1.00 93.18 111 A 1 
ATOM 843  C CZ  . TYR A 1 111 ? -6.233  -3.523  -9.485  1.00 93.57 111 A 1 
ATOM 844  O OH  . TYR A 1 111 ? -6.774  -2.326  -9.148  1.00 92.32 111 A 1 
ATOM 845  N N   . ALA A 1 112 ? -2.332  -9.041  -12.319 1.00 93.43 112 A 1 
ATOM 846  C CA  . ALA A 1 112 ? -1.557  -10.271 -12.436 1.00 92.67 112 A 1 
ATOM 847  C C   . ALA A 1 112 ? -0.154  -10.122 -11.824 1.00 91.44 112 A 1 
ATOM 848  O O   . ALA A 1 112 ? 0.328   -9.021  -11.562 1.00 89.69 112 A 1 
ATOM 849  C CB  . ALA A 1 112 ? -1.496  -10.682 -13.914 1.00 92.48 112 A 1 
ATOM 850  N N   . GLY A 1 113 ? 0.533   -11.230 -11.597 1.00 86.96 113 A 1 
ATOM 851  C CA  . GLY A 1 113 ? 1.935   -11.252 -11.178 1.00 84.59 113 A 1 
ATOM 852  C C   . GLY A 1 113 ? 2.179   -11.232 -9.672  1.00 83.45 113 A 1 
ATOM 853  O O   . GLY A 1 113 ? 3.220   -11.718 -9.250  1.00 78.66 113 A 1 
ATOM 854  N N   . HIS A 1 114 ? 1.265   -10.742 -8.834  1.00 85.05 114 A 1 
ATOM 855  C CA  . HIS A 1 114 ? 1.314   -10.969 -7.382  1.00 82.12 114 A 1 
ATOM 856  C C   . HIS A 1 114 ? 0.677   -12.317 -6.993  1.00 80.76 114 A 1 
ATOM 857  O O   . HIS A 1 114 ? 1.043   -12.908 -5.988  1.00 77.41 114 A 1 
ATOM 858  C CB  . HIS A 1 114 ? 0.639   -9.811  -6.634  1.00 80.16 114 A 1 
ATOM 859  C CG  . HIS A 1 114 ? -0.867  -9.858  -6.655  1.00 76.00 114 A 1 
ATOM 860  N ND1 . HIS A 1 114 ? -1.674  -9.788  -7.769  1.00 66.57 114 A 1 
ATOM 861  C CD2 . HIS A 1 114 ? -1.692  -10.051 -5.577  1.00 65.50 114 A 1 
ATOM 862  C CE1 . HIS A 1 114 ? -2.953  -9.944  -7.379  1.00 63.55 114 A 1 
ATOM 863  N NE2 . HIS A 1 114 ? -3.014  -10.099 -6.050  1.00 64.27 114 A 1 
ATOM 864  N N   . GLN A 1 115 ? -0.259  -12.794 -7.807  1.00 75.98 115 A 1 
ATOM 865  C CA  . GLN A 1 115 ? -0.860  -14.123 -7.752  1.00 74.01 115 A 1 
ATOM 866  C C   . GLN A 1 115 ? -0.714  -14.751 -9.137  1.00 75.10 115 A 1 
ATOM 867  O O   . GLN A 1 115 ? -1.121  -14.150 -10.132 1.00 70.17 115 A 1 
ATOM 868  C CB  . GLN A 1 115 ? -2.336  -14.033 -7.341  1.00 68.04 115 A 1 
ATOM 869  C CG  . GLN A 1 115 ? -2.511  -13.673 -5.858  1.00 61.26 115 A 1 
ATOM 870  C CD  . GLN A 1 115 ? -3.965  -13.443 -5.468  1.00 56.12 115 A 1 
ATOM 871  O OE1 . GLN A 1 115 ? -4.852  -13.256 -6.284  1.00 51.99 115 A 1 
ATOM 872  N NE2 . GLN A 1 115 ? -4.277  -13.404 -4.193  1.00 48.58 115 A 1 
ATOM 873  N N   . ILE A 1 116 ? -0.099  -15.927 -9.192  1.00 70.49 116 A 1 
ATOM 874  C CA  . ILE A 1 116 ? 0.157   -16.673 -10.435 1.00 69.95 116 A 1 
ATOM 875  C C   . ILE A 1 116 ? -0.362  -18.114 -10.350 1.00 70.15 116 A 1 
ATOM 876  O O   . ILE A 1 116 ? 0.212   -19.013 -10.951 1.00 64.11 116 A 1 
ATOM 877  C CB  . ILE A 1 116 ? 1.640   -16.604 -10.859 1.00 65.60 116 A 1 
ATOM 878  C CG1 . ILE A 1 116 ? 2.582   -17.193 -9.781  1.00 61.94 116 A 1 
ATOM 879  C CG2 . ILE A 1 116 ? 2.020   -15.167 -11.237 1.00 58.84 116 A 1 
ATOM 880  C CD1 . ILE A 1 116 ? 3.910   -17.655 -10.375 1.00 56.80 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? -1.418  -18.345 -9.571  1.00 71.93 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? -2.114  -19.628 -9.557  1.00 72.47 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? -2.550  -20.021 -10.970 1.00 75.90 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? -2.977  -19.156 -11.738 1.00 75.67 117 A 1 
ATOM 885  N N   . GLU A 1 118 ? -2.390  -21.285 -11.322 1.00 73.31 118 A 1 
ATOM 886  C CA  . GLU A 1 118 ? -2.674  -21.776 -12.676 1.00 77.53 118 A 1 
ATOM 887  C C   . GLU A 1 118 ? -4.133  -21.516 -13.072 1.00 78.77 118 A 1 
ATOM 888  O O   . GLU A 1 118 ? -4.370  -20.929 -14.128 1.00 78.43 118 A 1 
ATOM 889  C CB  . GLU A 1 118 ? -2.282  -23.257 -12.753 1.00 73.70 118 A 1 
ATOM 890  C CG  . GLU A 1 118 ? -2.395  -23.826 -14.176 1.00 67.02 118 A 1 
ATOM 891  C CD  . GLU A 1 118 ? -1.719  -25.197 -14.337 1.00 65.91 118 A 1 
ATOM 892  O OE1 . GLU A 1 118 ? -1.713  -25.705 -15.484 1.00 58.51 118 A 1 
ATOM 893  O OE2 . GLU A 1 118 ? -1.129  -25.710 -13.356 1.00 65.43 118 A 1 
ATOM 894  N N   . ASP A 1 119 ? -5.074  -21.814 -12.173 1.00 80.92 119 A 1 
ATOM 895  C CA  . ASP A 1 119 ? -6.502  -21.541 -12.375 1.00 81.79 119 A 1 
ATOM 896  C C   . ASP A 1 119 ? -6.762  -20.047 -12.601 1.00 82.47 119 A 1 
ATOM 897  O O   . ASP A 1 119 ? -7.407  -19.657 -13.568 1.00 82.36 119 A 1 
ATOM 898  C CB  . ASP A 1 119 ? -7.308  -22.026 -11.156 1.00 79.53 119 A 1 
ATOM 899  C CG  . ASP A 1 119 ? -7.190  -23.531 -10.886 1.00 73.79 119 A 1 
ATOM 900  O OD1 . ASP A 1 119 ? -6.866  -24.285 -11.833 1.00 69.46 119 A 1 
ATOM 901  O OD2 . ASP A 1 119 ? -7.366  -23.911 -9.707  1.00 66.18 119 A 1 
ATOM 902  N N   . TYR A 1 120 ? -6.155  -19.177 -11.780 1.00 83.80 120 A 1 
ATOM 903  C CA  . TYR A 1 120 ? -6.302  -17.729 -11.927 1.00 85.21 120 A 1 
ATOM 904  C C   . TYR A 1 120 ? -5.790  -17.228 -13.281 1.00 86.87 120 A 1 
ATOM 905  O O   . TYR A 1 120 ? -6.435  -16.405 -13.939 1.00 86.77 120 A 1 
ATOM 906  C CB  . TYR A 1 120 ? -5.558  -17.016 -10.789 1.00 84.93 120 A 1 
ATOM 907  C CG  . TYR A 1 120 ? -5.630  -15.501 -10.901 1.00 85.87 120 A 1 
ATOM 908  C CD1 . TYR A 1 120 ? -4.608  -14.779 -11.550 1.00 81.70 120 A 1 
ATOM 909  C CD2 . TYR A 1 120 ? -6.763  -14.824 -10.413 1.00 81.67 120 A 1 
ATOM 910  C CE1 . TYR A 1 120 ? -4.726  -13.382 -11.719 1.00 80.27 120 A 1 
ATOM 911  C CE2 . TYR A 1 120 ? -6.886  -13.433 -10.577 1.00 80.87 120 A 1 
ATOM 912  C CZ  . TYR A 1 120 ? -5.870  -12.711 -11.235 1.00 84.41 120 A 1 
ATOM 913  O OH  . TYR A 1 120 ? -6.005  -11.369 -11.412 1.00 82.14 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? -4.609  -17.687 -13.715 1.00 81.34 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? -4.053  -17.297 -15.009 1.00 81.58 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? -4.887  -17.848 -16.165 1.00 82.00 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? -5.079  -17.130 -17.144 1.00 82.84 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? -2.586  -17.740 -15.120 1.00 80.41 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? -1.612  -16.935 -14.238 1.00 76.56 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? -0.209  -17.527 -14.369 1.00 71.99 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? -1.533  -15.456 -14.641 1.00 72.22 121 A 1 
ATOM 922  N N   . HIS A 1 122 ? -5.401  -19.073 -16.047 1.00 84.54 122 A 1 
ATOM 923  C CA  . HIS A 1 122 ? -6.314  -19.656 -17.028 1.00 84.70 122 A 1 
ATOM 924  C C   . HIS A 1 122 ? -7.580  -18.802 -17.171 1.00 85.34 122 A 1 
ATOM 925  O O   . HIS A 1 122 ? -7.826  -18.261 -18.250 1.00 85.69 122 A 1 
ATOM 926  C CB  . HIS A 1 122 ? -6.629  -21.104 -16.641 1.00 84.54 122 A 1 
ATOM 927  C CG  . HIS A 1 122 ? -7.613  -21.748 -17.586 1.00 86.28 122 A 1 
ATOM 928  N ND1 . HIS A 1 122 ? -7.366  -22.114 -18.893 1.00 77.61 122 A 1 
ATOM 929  C CD2 . HIS A 1 122 ? -8.917  -22.027 -17.311 1.00 76.33 122 A 1 
ATOM 930  C CE1 . HIS A 1 122 ? -8.509  -22.606 -19.393 1.00 78.68 122 A 1 
ATOM 931  N NE2 . HIS A 1 122 ? -9.471  -22.577 -18.467 1.00 80.31 122 A 1 
ATOM 932  N N   . GLU A 1 123 ? -8.291  -18.559 -16.065 1.00 89.17 123 A 1 
ATOM 933  C CA  . GLU A 1 123 ? -9.505  -17.731 -16.022 1.00 89.36 123 A 1 
ATOM 934  C C   . GLU A 1 123 ? -9.261  -16.314 -16.563 1.00 90.35 123 A 1 
ATOM 935  O O   . GLU A 1 123 ? -10.065 -15.781 -17.329 1.00 90.74 123 A 1 
ATOM 936  C CB  . GLU A 1 123 ? -9.994  -17.626 -14.572 1.00 88.58 123 A 1 
ATOM 937  C CG  . GLU A 1 123 ? -10.583 -18.935 -14.011 1.00 88.67 123 A 1 
ATOM 938  C CD  . GLU A 1 123 ? -10.920 -18.836 -12.512 1.00 87.67 123 A 1 
ATOM 939  O OE1 . GLU A 1 123 ? -11.315 -19.869 -11.940 1.00 80.07 123 A 1 
ATOM 940  O OE2 . GLU A 1 123 ? -10.804 -17.720 -11.944 1.00 81.33 123 A 1 
ATOM 941  N N   . LEU A 1 124 ? -8.113  -15.700 -16.221 1.00 92.70 124 A 1 
ATOM 942  C CA  . LEU A 1 124 ? -7.733  -14.390 -16.751 1.00 92.73 124 A 1 
ATOM 943  C C   . LEU A 1 124 ? -7.530  -14.434 -18.272 1.00 93.55 124 A 1 
ATOM 944  O O   . LEU A 1 124 ? -7.993  -13.540 -18.983 1.00 94.15 124 A 1 
ATOM 945  C CB  . LEU A 1 124 ? -6.477  -13.888 -16.013 1.00 92.88 124 A 1 
ATOM 946  C CG  . LEU A 1 124 ? -5.951  -12.530 -16.516 1.00 92.26 124 A 1 
ATOM 947  C CD1 . LEU A 1 124 ? -6.983  -11.409 -16.370 1.00 90.01 124 A 1 
ATOM 948  C CD2 . LEU A 1 124 ? -4.708  -12.131 -15.726 1.00 89.92 124 A 1 
ATOM 949  N N   . THR A 1 125 ? -6.847  -15.455 -18.796 1.00 92.09 125 A 1 
ATOM 950  C CA  . THR A 1 125 ? -6.643  -15.599 -20.245 1.00 91.62 125 A 1 
ATOM 951  C C   . THR A 1 125 ? -7.949  -15.859 -20.996 1.00 92.85 125 A 1 
ATOM 952  O O   . THR A 1 125 ? -8.144  -15.290 -22.074 1.00 93.39 125 A 1 
ATOM 953  C CB  . THR A 1 125 ? -5.597  -16.661 -20.622 1.00 90.32 125 A 1 
ATOM 954  O OG1 . THR A 1 125 ? -5.887  -17.951 -20.173 1.00 81.60 125 A 1 
ATOM 955  C CG2 . THR A 1 125 ? -4.190  -16.291 -20.160 1.00 78.74 125 A 1 
ATOM 956  N N   . GLU A 1 126 ? -8.864  -16.635 -20.423 1.00 93.36 126 A 1 
ATOM 957  C CA  . GLU A 1 126 ? -10.206 -16.832 -20.979 1.00 93.47 126 A 1 
ATOM 958  C C   . GLU A 1 126 ? -11.010 -15.529 -20.962 1.00 93.78 126 A 1 
ATOM 959  O O   . GLU A 1 126 ? -11.573 -15.128 -21.986 1.00 93.67 126 A 1 
ATOM 960  C CB  . GLU A 1 126 ? -10.968 -17.907 -20.200 1.00 93.78 126 A 1 
ATOM 961  C CG  . GLU A 1 126 ? -10.420 -19.317 -20.444 1.00 83.78 126 A 1 
ATOM 962  C CD  . GLU A 1 126 ? -11.442 -20.378 -20.018 1.00 77.56 126 A 1 
ATOM 963  O OE1 . GLU A 1 126 ? -11.616 -21.338 -20.805 1.00 67.38 126 A 1 
ATOM 964  O OE2 . GLU A 1 126 ? -12.079 -20.195 -18.958 1.00 69.01 126 A 1 
ATOM 965  N N   . TYR A 1 127 ? -10.989 -14.804 -19.846 1.00 95.72 127 A 1 
ATOM 966  C CA  . TYR A 1 127 ? -11.660 -13.511 -19.721 1.00 95.53 127 A 1 
ATOM 967  C C   . TYR A 1 127 ? -11.176 -12.495 -20.762 1.00 96.24 127 A 1 
ATOM 968  O O   . TYR A 1 127 ? -11.987 -11.733 -21.286 1.00 95.88 127 A 1 
ATOM 969  C CB  . TYR A 1 127 ? -11.464 -12.965 -18.300 1.00 94.96 127 A 1 
ATOM 970  C CG  . TYR A 1 127 ? -11.990 -11.550 -18.136 1.00 94.62 127 A 1 
ATOM 971  C CD1 . TYR A 1 127 ? -11.094 -10.465 -18.084 1.00 92.71 127 A 1 
ATOM 972  C CD2 . TYR A 1 127 ? -13.377 -11.314 -18.095 1.00 93.02 127 A 1 
ATOM 973  C CE1 . TYR A 1 127 ? -11.583 -9.149  -17.981 1.00 91.98 127 A 1 
ATOM 974  C CE2 . TYR A 1 127 ? -13.871 -10.000 -17.995 1.00 92.15 127 A 1 
ATOM 975  C CZ  . TYR A 1 127 ? -12.973 -8.914  -17.938 1.00 92.58 127 A 1 
ATOM 976  O OH  . TYR A 1 127 ? -13.446 -7.643  -17.849 1.00 91.10 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? -9.876  -12.476 -21.085 1.00 95.83 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? -9.288  -11.559 -22.069 1.00 96.36 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? -9.545  -11.969 -23.529 1.00 96.88 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? -9.346  -11.156 -24.434 1.00 96.91 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? -7.783  -11.421 -21.786 1.00 96.65 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? -7.441  -10.730 -20.453 1.00 96.02 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? -5.935  -10.826 -20.214 1.00 95.09 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? -7.852  -9.256  -20.437 1.00 94.96 128 A 1 
ATOM 985  N N   . THR A 1 129 ? -9.988  -13.203 -23.782 1.00 97.14 129 A 1 
ATOM 986  C CA  . THR A 1 129 ? -10.239 -13.697 -25.141 1.00 96.99 129 A 1 
ATOM 987  C C   . THR A 1 129 ? -11.334 -12.878 -25.828 1.00 96.70 129 A 1 
ATOM 988  O O   . THR A 1 129 ? -12.425 -12.681 -25.300 1.00 95.82 129 A 1 
ATOM 989  C CB  . THR A 1 129 ? -10.571 -15.196 -25.141 1.00 96.58 129 A 1 
ATOM 990  O OG1 . THR A 1 129 ? -9.443  -15.888 -24.661 1.00 92.40 129 A 1 
ATOM 991  C CG2 . THR A 1 129 ? -10.841 -15.741 -26.547 1.00 90.58 129 A 1 
ATOM 992  N N   . GLY A 1 130 ? -11.032 -12.362 -27.025 1.00 96.74 130 A 1 
ATOM 993  C CA  . GLY A 1 130 ? -11.948 -11.526 -27.808 1.00 96.38 130 A 1 
ATOM 994  C C   . GLY A 1 130 ? -12.126 -10.088 -27.300 1.00 96.60 130 A 1 
ATOM 995  O O   . GLY A 1 130 ? -12.869 -9.330  -27.922 1.00 94.60 130 A 1 
ATOM 996  N N   . LYS A 1 131 ? -11.448 -9.684  -26.208 1.00 96.56 131 A 1 
ATOM 997  C CA  . LYS A 1 131 ? -11.484 -8.312  -25.687 1.00 96.41 131 A 1 
ATOM 998  C C   . LYS A 1 131 ? -10.300 -7.488  -26.177 1.00 96.96 131 A 1 
ATOM 999  O O   . LYS A 1 131 ? -9.189  -7.989  -26.370 1.00 96.43 131 A 1 
ATOM 1000 C CB  . LYS A 1 131 ? -11.568 -8.305  -24.155 1.00 95.66 131 A 1 
ATOM 1001 C CG  . LYS A 1 131 ? -12.878 -8.930  -23.664 1.00 94.25 131 A 1 
ATOM 1002 C CD  . LYS A 1 131 ? -13.013 -8.800  -22.147 1.00 92.39 131 A 1 
ATOM 1003 C CE  . LYS A 1 131 ? -14.337 -9.394  -21.659 1.00 89.42 131 A 1 
ATOM 1004 N NZ  . LYS A 1 131 ? -14.413 -10.850 -21.933 1.00 84.90 131 A 1 
ATOM 1005 N N   . SER A 1 132 ? -10.523 -6.181  -26.340 1.00 97.24 132 A 1 
ATOM 1006 C CA  . SER A 1 132 ? -9.442  -5.223  -26.544 1.00 97.23 132 A 1 
ATOM 1007 C C   . SER A 1 132 ? -8.769  -4.939  -25.203 1.00 97.52 132 A 1 
ATOM 1008 O O   . SER A 1 132 ? -9.355  -4.281  -24.345 1.00 96.65 132 A 1 
ATOM 1009 C CB  . SER A 1 132 ? -9.995  -3.942  -27.161 1.00 96.00 132 A 1 
ATOM 1010 O OG  . SER A 1 132 ? -8.933  -3.055  -27.413 1.00 82.66 132 A 1 
ATOM 1011 N N   . PHE A 1 133 ? -7.534  -5.421  -25.011 1.00 97.37 133 A 1 
ATOM 1012 C CA  . PHE A 1 133 ? -6.804  -5.196  -23.767 1.00 97.83 133 A 1 
ATOM 1013 C C   . PHE A 1 133 ? -5.411  -4.604  -23.967 1.00 98.09 133 A 1 
ATOM 1014 O O   . PHE A 1 133 ? -4.822  -4.685  -25.050 1.00 97.86 133 A 1 
ATOM 1015 C CB  . PHE A 1 133 ? -6.808  -6.465  -22.897 1.00 97.85 133 A 1 
ATOM 1016 C CG  . PHE A 1 133 ? -5.861  -7.562  -23.337 1.00 98.19 133 A 1 
ATOM 1017 C CD1 . PHE A 1 133 ? -6.264  -8.503  -24.304 1.00 97.50 133 A 1 
ATOM 1018 C CD2 . PHE A 1 133 ? -4.595  -7.675  -22.735 1.00 97.55 133 A 1 
ATOM 1019 C CE1 . PHE A 1 133 ? -5.409  -9.560  -24.653 1.00 97.15 133 A 1 
ATOM 1020 C CE2 . PHE A 1 133 ? -3.739  -8.733  -23.087 1.00 97.15 133 A 1 
ATOM 1021 C CZ  . PHE A 1 133 ? -4.144  -9.682  -24.042 1.00 97.45 133 A 1 
ATOM 1022 N N   . GLY A 1 134 ? -4.891  -3.982  -22.902 1.00 97.80 134 A 1 
ATOM 1023 C CA  . GLY A 1 134 ? -3.527  -3.482  -22.781 1.00 97.92 134 A 1 
ATOM 1024 C C   . GLY A 1 134 ? -2.837  -3.994  -21.515 1.00 98.23 134 A 1 
ATOM 1025 O O   . GLY A 1 134 ? -3.478  -4.564  -20.634 1.00 97.80 134 A 1 
ATOM 1026 N N   . ILE A 1 135 ? -1.519  -3.801  -21.434 1.00 97.81 135 A 1 
ATOM 1027 C CA  . ILE A 1 135 ? -0.690  -4.298  -20.332 1.00 97.75 135 A 1 
ATOM 1028 C C   . ILE A 1 135 ? 0.183   -3.166  -19.785 1.00 97.61 135 A 1 
ATOM 1029 O O   . ILE A 1 135 ? 0.927   -2.529  -20.531 1.00 97.11 135 A 1 
ATOM 1030 C CB  . ILE A 1 135 ? 0.174   -5.499  -20.785 1.00 97.45 135 A 1 
ATOM 1031 C CG1 . ILE A 1 135 ? -0.688  -6.665  -21.327 1.00 96.66 135 A 1 
ATOM 1032 C CG2 . ILE A 1 135 ? 1.057   -5.986  -19.620 1.00 96.66 135 A 1 
ATOM 1033 C CD1 . ILE A 1 135 ? 0.122   -7.802  -21.970 1.00 95.33 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? 0.165   -2.975  -18.471 1.00 96.53 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 1.150   -2.184  -17.730 1.00 96.36 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? 1.992   -3.161  -16.908 1.00 95.75 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? 1.506   -3.741  -15.940 1.00 94.93 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? 0.469   -1.114  -16.850 1.00 96.46 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? -0.401  -0.162  -17.704 1.00 95.85 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 1.544   -0.323  -16.081 1.00 95.91 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? -1.197  0.852   -16.876 1.00 94.68 136 A 1 
ATOM 1042 N N   . ASN A 1 137 ? 3.252   -3.370  -17.298 1.00 94.15 137 A 1 
ATOM 1043 C CA  . ASN A 1 137 ? 4.154   -4.295  -16.609 1.00 93.31 137 A 1 
ATOM 1044 C C   . ASN A 1 137 ? 5.141   -3.540  -15.712 1.00 92.58 137 A 1 
ATOM 1045 O O   . ASN A 1 137 ? 6.023   -2.844  -16.219 1.00 91.08 137 A 1 
ATOM 1046 C CB  . ASN A 1 137 ? 4.862   -5.186  -17.638 1.00 92.51 137 A 1 
ATOM 1047 C CG  . ASN A 1 137 ? 5.728   -6.243  -16.967 1.00 90.87 137 A 1 
ATOM 1048 O OD1 . ASN A 1 137 ? 5.470   -6.712  -15.873 1.00 83.99 137 A 1 
ATOM 1049 N ND2 . ASN A 1 137 ? 6.785   -6.672  -17.606 1.00 83.76 137 A 1 
ATOM 1050 N N   . ILE A 1 138 ? 5.023   -3.712  -14.398 1.00 91.24 138 A 1 
ATOM 1051 C CA  . ILE A 1 138 ? 5.806   -3.033  -13.358 1.00 90.45 138 A 1 
ATOM 1052 C C   . ILE A 1 138 ? 6.842   -4.005  -12.787 1.00 89.02 138 A 1 
ATOM 1053 O O   . ILE A 1 138 ? 6.527   -4.859  -11.953 1.00 87.39 138 A 1 
ATOM 1054 C CB  . ILE A 1 138 ? 4.893   -2.454  -12.250 1.00 90.45 138 A 1 
ATOM 1055 C CG1 . ILE A 1 138 ? 3.699   -1.658  -12.833 1.00 89.72 138 A 1 
ATOM 1056 C CG2 . ILE A 1 138 ? 5.744   -1.575  -11.307 1.00 89.34 138 A 1 
ATOM 1057 C CD1 . ILE A 1 138 ? 2.733   -1.104  -11.783 1.00 86.99 138 A 1 
ATOM 1058 N N   . SER A 1 139 ? 8.096   -3.882  -13.225 1.00 84.59 139 A 1 
ATOM 1059 C CA  . SER A 1 139 ? 9.199   -4.699  -12.715 1.00 83.26 139 A 1 
ATOM 1060 C C   . SER A 1 139 ? 10.544  -4.018  -12.955 1.00 82.41 139 A 1 
ATOM 1061 O O   . SER A 1 139 ? 10.973  -3.869  -14.102 1.00 80.19 139 A 1 
ATOM 1062 C CB  . SER A 1 139 ? 9.173   -6.078  -13.382 1.00 81.55 139 A 1 
ATOM 1063 O OG  . SER A 1 139 ? 10.187  -6.909  -12.838 1.00 76.68 139 A 1 
ATOM 1064 N N   . LYS A 1 140 ? 11.259  -3.658  -11.881 1.00 78.18 140 A 1 
ATOM 1065 C CA  . LYS A 1 140 ? 12.574  -2.993  -11.997 1.00 77.30 140 A 1 
ATOM 1066 C C   . LYS A 1 140 ? 13.573  -3.861  -12.773 1.00 75.56 140 A 1 
ATOM 1067 O O   . LYS A 1 140 ? 14.099  -3.429  -13.795 1.00 70.93 140 A 1 
ATOM 1068 C CB  . LYS A 1 140 ? 13.087  -2.561  -10.607 1.00 74.86 140 A 1 
ATOM 1069 C CG  . LYS A 1 140 ? 14.312  -1.629  -10.722 1.00 71.52 140 A 1 
ATOM 1070 C CD  . LYS A 1 140 ? 14.669  -0.897  -9.411  1.00 69.29 140 A 1 
ATOM 1071 C CE  . LYS A 1 140 ? 15.822  0.090   -9.686  1.00 65.25 140 A 1 
ATOM 1072 N NZ  . LYS A 1 140 ? 16.036  1.104   -8.614  1.00 60.82 140 A 1 
ATOM 1073 N N   . SER A 1 141 ? 13.772  -5.110  -12.354 1.00 74.62 141 A 1 
ATOM 1074 C CA  . SER A 1 141 ? 14.707  -6.040  -13.011 1.00 73.19 141 A 1 
ATOM 1075 C C   . SER A 1 141 ? 14.120  -6.759  -14.233 1.00 72.49 141 A 1 
ATOM 1076 O O   . SER A 1 141 ? 14.858  -7.196  -15.117 1.00 67.28 141 A 1 
ATOM 1077 C CB  . SER A 1 141 ? 15.202  -7.073  -11.991 1.00 70.12 141 A 1 
ATOM 1078 O OG  . SER A 1 141 ? 14.137  -7.899  -11.543 1.00 67.75 141 A 1 
ATOM 1079 N N   . GLY A 1 142 ? 12.806  -6.949  -14.266 1.00 70.88 142 A 1 
ATOM 1080 C CA  . GLY A 1 142 ? 12.137  -7.802  -15.251 1.00 69.81 142 A 1 
ATOM 1081 C C   . GLY A 1 142 ? 12.380  -9.306  -15.068 1.00 71.34 142 A 1 
ATOM 1082 O O   . GLY A 1 142 ? 12.069  -10.076 -15.972 1.00 67.15 142 A 1 
ATOM 1083 N N   . THR A 1 143 ? 12.954  -9.722  -13.937 1.00 71.03 143 A 1 
ATOM 1084 C CA  . THR A 1 143 ? 13.322  -11.124 -13.659 1.00 71.01 143 A 1 
ATOM 1085 C C   . THR A 1 143 ? 12.668  -11.710 -12.414 1.00 71.55 143 A 1 
ATOM 1086 O O   . THR A 1 143 ? 12.876  -12.889 -12.140 1.00 68.40 143 A 1 
ATOM 1087 C CB  . THR A 1 143 ? 14.844  -11.306 -13.548 1.00 67.56 143 A 1 
ATOM 1088 O OG1 . THR A 1 143 ? 15.383  -10.469 -12.552 1.00 63.80 143 A 1 
ATOM 1089 C CG2 . THR A 1 143 ? 15.562  -10.991 -14.857 1.00 62.41 143 A 1 
ATOM 1090 N N   . THR A 1 144 ? 11.893  -10.921 -11.670 1.00 72.33 144 A 1 
ATOM 1091 C CA  . THR A 1 144 ? 11.040  -11.463 -10.603 1.00 73.52 144 A 1 
ATOM 1092 C C   . THR A 1 144 ? 10.078  -12.469 -11.230 1.00 74.99 144 A 1 
ATOM 1093 O O   . THR A 1 144 ? 9.392   -12.132 -12.197 1.00 74.31 144 A 1 
ATOM 1094 C CB  . THR A 1 144 ? 10.271  -10.350 -9.884  1.00 71.15 144 A 1 
ATOM 1095 O OG1 . THR A 1 144 ? 11.179  -9.370  -9.425  1.00 65.41 144 A 1 
ATOM 1096 C CG2 . THR A 1 144 ? 9.512   -10.865 -8.667  1.00 64.12 144 A 1 
ATOM 1097 N N   . THR A 1 145 ? 10.080  -13.704 -10.734 1.00 74.89 145 A 1 
ATOM 1098 C CA  . THR A 1 145 ? 9.491   -14.867 -11.417 1.00 75.48 145 A 1 
ATOM 1099 C C   . THR A 1 145 ? 8.021   -14.659 -11.768 1.00 77.18 145 A 1 
ATOM 1100 O O   . THR A 1 145 ? 7.631   -14.853 -12.919 1.00 75.61 145 A 1 
ATOM 1101 C CB  . THR A 1 145 ? 9.656   -16.126 -10.546 1.00 72.15 145 A 1 
ATOM 1102 O OG1 . THR A 1 145 ? 11.026  -16.307 -10.255 1.00 66.12 145 A 1 
ATOM 1103 C CG2 . THR A 1 145 ? 9.166   -17.398 -11.229 1.00 62.09 145 A 1 
ATOM 1104 N N   . GLU A 1 146 ? 7.236   -14.225 -10.812 1.00 77.48 146 A 1 
ATOM 1105 C CA  . GLU A 1 146 ? 5.787   -14.136 -10.900 1.00 78.10 146 A 1 
ATOM 1106 C C   . GLU A 1 146 ? 5.319   -13.096 -11.930 1.00 81.12 146 A 1 
ATOM 1107 O O   . GLU A 1 146 ? 4.628   -13.468 -12.886 1.00 81.42 146 A 1 
ATOM 1108 C CB  . GLU A 1 146 ? 5.197   -13.874 -9.499  1.00 73.85 146 A 1 
ATOM 1109 C CG  . GLU A 1 146 ? 5.610   -14.884 -8.413  1.00 66.62 146 A 1 
ATOM 1110 C CD  . GLU A 1 146 ? 6.896   -14.520 -7.652  1.00 61.32 146 A 1 
ATOM 1111 O OE1 . GLU A 1 146 ? 7.012   -14.927 -6.490  1.00 57.11 146 A 1 
ATOM 1112 O OE2 . GLU A 1 146 ? 7.799   -13.844 -8.219  1.00 56.75 146 A 1 
ATOM 1113 N N   . PRO A 1 147 ? 5.728   -11.814 -11.858 1.00 82.51 147 A 1 
ATOM 1114 C CA  . PRO A 1 147 ? 5.350   -10.836 -12.874 1.00 83.57 147 A 1 
ATOM 1115 C C   . PRO A 1 147 ? 5.979   -11.145 -14.240 1.00 85.70 147 A 1 
ATOM 1116 O O   . PRO A 1 147 ? 5.346   -10.904 -15.265 1.00 85.84 147 A 1 
ATOM 1117 C CB  . PRO A 1 147 ? 5.786   -9.471  -12.322 1.00 81.93 147 A 1 
ATOM 1118 C CG  . PRO A 1 147 ? 6.911   -9.815  -11.353 1.00 78.89 147 A 1 
ATOM 1119 C CD  . PRO A 1 147 ? 6.471   -11.149 -10.781 1.00 80.01 147 A 1 
ATOM 1120 N N   . ALA A 1 148 ? 7.192   -11.723 -14.293 1.00 81.20 148 A 1 
ATOM 1121 C CA  . ALA A 1 148 ? 7.815   -12.099 -15.563 1.00 80.81 148 A 1 
ATOM 1122 C C   . ALA A 1 148 ? 7.054   -13.234 -16.275 1.00 82.10 148 A 1 
ATOM 1123 O O   . ALA A 1 148 ? 6.909   -13.198 -17.502 1.00 82.42 148 A 1 
ATOM 1124 C CB  . ALA A 1 148 ? 9.280   -12.485 -15.306 1.00 78.76 148 A 1 
ATOM 1125 N N   . LEU A 1 149 ? 6.560   -14.222 -15.523 1.00 80.05 149 A 1 
ATOM 1126 C CA  . LEU A 1 149 ? 5.730   -15.308 -16.044 1.00 81.20 149 A 1 
ATOM 1127 C C   . LEU A 1 149 ? 4.391   -14.779 -16.567 1.00 82.20 149 A 1 
ATOM 1128 O O   . LEU A 1 149 ? 4.059   -15.020 -17.730 1.00 81.39 149 A 1 
ATOM 1129 C CB  . LEU A 1 149 ? 5.542   -16.370 -14.942 1.00 77.61 149 A 1 
ATOM 1130 C CG  . LEU A 1 149 ? 4.629   -17.542 -15.344 1.00 69.71 149 A 1 
ATOM 1131 C CD1 . LEU A 1 149 ? 5.211   -18.350 -16.505 1.00 60.74 149 A 1 
ATOM 1132 C CD2 . LEU A 1 149 ? 4.434   -18.480 -14.159 1.00 62.28 149 A 1 
ATOM 1133 N N   . ALA A 1 150 ? 3.673   -14.015 -15.748 1.00 82.94 150 A 1 
ATOM 1134 C CA  . ALA A 1 150 ? 2.397   -13.414 -16.136 1.00 83.61 150 A 1 
ATOM 1135 C C   . ALA A 1 150 ? 2.546   -12.536 -17.388 1.00 85.11 150 A 1 
ATOM 1136 O O   . ALA A 1 150 ? 1.789   -12.680 -18.350 1.00 86.09 150 A 1 
ATOM 1137 C CB  . ALA A 1 150 ? 1.858   -12.616 -14.945 1.00 83.84 150 A 1 
ATOM 1138 N N   . PHE A 1 151 ? 3.589   -11.698 -17.435 1.00 86.85 151 A 1 
ATOM 1139 C CA  . PHE A 1 151 ? 3.856   -10.856 -18.594 1.00 86.40 151 A 1 
ATOM 1140 C C   . PHE A 1 151 ? 4.148   -11.671 -19.854 1.00 86.86 151 A 1 
ATOM 1141 O O   . PHE A 1 151 ? 3.632   -11.346 -20.919 1.00 87.57 151 A 1 
ATOM 1142 C CB  . PHE A 1 151 ? 5.010   -9.896  -18.292 1.00 86.66 151 A 1 
ATOM 1143 C CG  . PHE A 1 151 ? 5.320   -8.941  -19.433 1.00 86.41 151 A 1 
ATOM 1144 C CD1 . PHE A 1 151 ? 6.614   -8.882  -19.982 1.00 82.19 151 A 1 
ATOM 1145 C CD2 . PHE A 1 151 ? 4.306   -8.120  -19.961 1.00 82.20 151 A 1 
ATOM 1146 C CE1 . PHE A 1 151 ? 6.891   -8.004  -21.043 1.00 81.19 151 A 1 
ATOM 1147 C CE2 . PHE A 1 151 ? 4.582   -7.249  -21.030 1.00 80.78 151 A 1 
ATOM 1148 C CZ  . PHE A 1 151 ? 5.876   -7.188  -21.569 1.00 84.69 151 A 1 
ATOM 1149 N N   . ARG A 1 152 ? 4.930   -12.753 -19.753 1.00 85.67 152 A 1 
ATOM 1150 C CA  . ARG A 1 152 ? 5.225   -13.619 -20.905 1.00 86.13 152 A 1 
ATOM 1151 C C   . ARG A 1 152 ? 3.959   -14.240 -21.504 1.00 87.19 152 A 1 
ATOM 1152 O O   . ARG A 1 152 ? 3.834   -14.268 -22.728 1.00 87.57 152 A 1 
ATOM 1153 C CB  . ARG A 1 152 ? 6.235   -14.693 -20.485 1.00 84.85 152 A 1 
ATOM 1154 C CG  . ARG A 1 152 ? 6.620   -15.618 -21.648 1.00 81.47 152 A 1 
ATOM 1155 C CD  . ARG A 1 152 ? 7.637   -16.672 -21.222 1.00 78.60 152 A 1 
ATOM 1156 N NE  . ARG A 1 152 ? 8.939   -16.068 -20.872 1.00 75.69 152 A 1 
ATOM 1157 C CZ  . ARG A 1 152 ? 10.057  -16.729 -20.624 1.00 72.85 152 A 1 
ATOM 1158 N NH1 . ARG A 1 152 ? 10.110  -18.031 -20.638 1.00 67.82 152 A 1 
ATOM 1159 N NH2 . ARG A 1 152 ? 11.151  -16.079 -20.356 1.00 66.72 152 A 1 
ATOM 1160 N N   . LEU A 1 153 ? 3.060   -14.731 -20.656 1.00 85.31 153 A 1 
ATOM 1161 C CA  . LEU A 1 153 ? 1.799   -15.340 -21.085 1.00 85.69 153 A 1 
ATOM 1162 C C   . LEU A 1 153 ? 0.885   -14.310 -21.755 1.00 87.84 153 A 1 
ATOM 1163 O O   . LEU A 1 153 ? 0.494   -14.487 -22.912 1.00 87.90 153 A 1 
ATOM 1164 C CB  . LEU A 1 153 ? 1.114   -15.990 -19.867 1.00 83.56 153 A 1 
ATOM 1165 C CG  . LEU A 1 153 ? 1.844   -17.229 -19.308 1.00 73.81 153 A 1 
ATOM 1166 C CD1 . LEU A 1 153 ? 1.208   -17.647 -17.986 1.00 65.35 153 A 1 
ATOM 1167 C CD2 . LEU A 1 153 ? 1.781   -18.412 -20.272 1.00 66.92 153 A 1 
ATOM 1168 N N   . LEU A 1 154 ? 0.630   -13.195 -21.073 1.00 90.20 154 A 1 
ATOM 1169 C CA  . LEU A 1 154 ? -0.312  -12.176 -21.537 1.00 90.82 154 A 1 
ATOM 1170 C C   . LEU A 1 154 ? 0.216   -11.389 -22.742 1.00 92.51 154 A 1 
ATOM 1171 O O   . LEU A 1 154 ? -0.553  -11.071 -23.648 1.00 93.58 154 A 1 
ATOM 1172 C CB  . LEU A 1 154 ? -0.643  -11.249 -20.363 1.00 91.55 154 A 1 
ATOM 1173 C CG  . LEU A 1 154 ? -1.359  -11.956 -19.191 1.00 91.09 154 A 1 
ATOM 1174 C CD1 . LEU A 1 154 ? -1.484  -10.987 -18.028 1.00 87.74 154 A 1 
ATOM 1175 C CD2 . LEU A 1 154 ? -2.758  -12.442 -19.573 1.00 87.96 154 A 1 
ATOM 1176 N N   . LYS A 1 155 ? 1.535   -11.129 -22.819 1.00 91.02 155 A 1 
ATOM 1177 C CA  . LYS A 1 155 ? 2.179   -10.565 -24.015 1.00 89.82 155 A 1 
ATOM 1178 C C   . LYS A 1 155 ? 1.935   -11.452 -25.232 1.00 90.18 155 A 1 
ATOM 1179 O O   . LYS A 1 155 ? 1.501   -10.950 -26.266 1.00 91.83 155 A 1 
ATOM 1180 C CB  . LYS A 1 155 ? 3.683   -10.367 -23.760 1.00 89.35 155 A 1 
ATOM 1181 C CG  . LYS A 1 155 ? 4.454   -9.919  -25.017 1.00 88.90 155 A 1 
ATOM 1182 C CD  . LYS A 1 155 ? 5.963   -9.814  -24.734 1.00 87.16 155 A 1 
ATOM 1183 C CE  . LYS A 1 155 ? 6.745   -9.301  -25.947 1.00 82.76 155 A 1 
ATOM 1184 N NZ  . LYS A 1 155 ? 6.858   -10.273 -27.056 1.00 79.06 155 A 1 
ATOM 1185 N N   . LYS A 1 156 ? 2.185   -12.761 -25.103 1.00 87.05 156 A 1 
ATOM 1186 C CA  . LYS A 1 156 ? 1.969   -13.706 -26.206 1.00 86.46 156 A 1 
ATOM 1187 C C   . LYS A 1 156 ? 0.503   -13.737 -26.642 1.00 88.21 156 A 1 
ATOM 1188 O O   . LYS A 1 156 ? 0.230   -13.743 -27.839 1.00 89.33 156 A 1 
ATOM 1189 C CB  . LYS A 1 156 ? 2.477   -15.096 -25.793 1.00 86.62 156 A 1 
ATOM 1190 C CG  . LYS A 1 156 ? 2.380   -16.099 -26.948 1.00 84.26 156 A 1 
ATOM 1191 C CD  . LYS A 1 156 ? 2.908   -17.478 -26.532 1.00 77.08 156 A 1 
ATOM 1192 C CE  . LYS A 1 156 ? 2.759   -18.439 -27.716 1.00 69.22 156 A 1 
ATOM 1193 N NZ  . LYS A 1 156 ? 3.148   -19.828 -27.356 1.00 61.48 156 A 1 
ATOM 1194 N N   . GLN A 1 157 ? -0.423  -13.727 -25.692 1.00 92.61 157 A 1 
ATOM 1195 C CA  . GLN A 1 157 ? -1.856  -13.667 -25.987 1.00 93.46 157 A 1 
ATOM 1196 C C   . GLN A 1 157 ? -2.220  -12.384 -26.745 1.00 94.74 157 A 1 
ATOM 1197 O O   . GLN A 1 157 ? -2.894  -12.457 -27.772 1.00 95.37 157 A 1 
ATOM 1198 C CB  . GLN A 1 157 ? -2.647  -13.788 -24.682 1.00 94.11 157 A 1 
ATOM 1199 C CG  . GLN A 1 157 ? -4.162  -13.854 -24.932 1.00 93.36 157 A 1 
ATOM 1200 C CD  . GLN A 1 157 ? -4.956  -13.989 -23.645 1.00 94.50 157 A 1 
ATOM 1201 O OE1 . GLN A 1 157 ? -4.424  -13.929 -22.548 1.00 90.99 157 A 1 
ATOM 1202 N NE2 . GLN A 1 157 ? -6.254  -14.175 -23.724 1.00 89.65 157 A 1 
ATOM 1203 N N   . LEU A 1 158 ? -1.733  -11.221 -26.283 1.00 95.21 158 A 1 
ATOM 1204 C CA  . LEU A 1 158 ? -1.986  -9.933  -26.926 1.00 95.70 158 A 1 
ATOM 1205 C C   . LEU A 1 158 ? -1.408  -9.889  -28.346 1.00 96.00 158 A 1 
ATOM 1206 O O   . LEU A 1 158 ? -2.107  -9.502  -29.280 1.00 96.08 158 A 1 
ATOM 1207 C CB  . LEU A 1 158 ? -1.423  -8.813  -26.033 1.00 96.25 158 A 1 
ATOM 1208 C CG  . LEU A 1 158 ? -1.663  -7.393  -26.572 1.00 95.48 158 A 1 
ATOM 1209 C CD1 . LEU A 1 158 ? -3.143  -7.060  -26.726 1.00 93.63 158 A 1 
ATOM 1210 C CD2 . LEU A 1 158 ? -1.049  -6.375  -25.611 1.00 93.96 158 A 1 
ATOM 1211 N N   . GLU A 1 159 ? -0.160  -10.335 -28.530 1.00 94.95 159 A 1 
ATOM 1212 C CA  . GLU A 1 159 ? 0.494   -10.382 -29.845 1.00 94.22 159 A 1 
ATOM 1213 C C   . GLU A 1 159 ? -0.228  -11.310 -30.830 1.00 94.58 159 A 1 
ATOM 1214 O O   . GLU A 1 159 ? -0.357  -10.969 -32.001 1.00 94.17 159 A 1 
ATOM 1215 C CB  . GLU A 1 159 ? 1.951   -10.840 -29.686 1.00 93.42 159 A 1 
ATOM 1216 C CG  . GLU A 1 159 ? 2.817   -9.743  -29.063 1.00 91.95 159 A 1 
ATOM 1217 C CD  . GLU A 1 159 ? 4.255   -10.183 -28.777 1.00 91.98 159 A 1 
ATOM 1218 O OE1 . GLU A 1 159 ? 5.130   -9.293  -28.726 1.00 86.42 159 A 1 
ATOM 1219 O OE2 . GLU A 1 159 ? 4.536   -11.368 -28.482 1.00 87.48 159 A 1 
ATOM 1220 N N   . ASN A 1 160 ? -0.725  -12.450 -30.356 1.00 95.43 160 A 1 
ATOM 1221 C CA  . ASN A 1 160 ? -1.524  -13.353 -31.181 1.00 95.59 160 A 1 
ATOM 1222 C C   . ASN A 1 160 ? -2.875  -12.738 -31.579 1.00 96.03 160 A 1 
ATOM 1223 O O   . ASN A 1 160 ? -3.365  -13.016 -32.668 1.00 95.30 160 A 1 
ATOM 1224 C CB  . ASN A 1 160 ? -1.754  -14.665 -30.417 1.00 95.58 160 A 1 
ATOM 1225 C CG  . ASN A 1 160 ? -0.531  -15.552 -30.281 1.00 94.32 160 A 1 
ATOM 1226 O OD1 . ASN A 1 160 ? 0.503   -15.408 -30.905 1.00 88.15 160 A 1 
ATOM 1227 N ND2 . ASN A 1 160 ? -0.635  -16.579 -29.472 1.00 88.94 160 A 1 
ATOM 1228 N N   . ALA A 1 161 ? -3.472  -11.918 -30.704 1.00 96.49 161 A 1 
ATOM 1229 C CA  . ALA A 1 161 ? -4.785  -11.327 -30.940 1.00 96.47 161 A 1 
ATOM 1230 C C   . ALA A 1 161 ? -4.750  -10.126 -31.898 1.00 96.83 161 A 1 
ATOM 1231 O O   . ALA A 1 161 ? -5.654  -9.969  -32.719 1.00 95.57 161 A 1 
ATOM 1232 C CB  . ALA A 1 161 ? -5.383  -10.942 -29.582 1.00 96.43 161 A 1 
ATOM 1233 N N   . VAL A 1 162 ? -3.720  -9.264  -31.797 1.00 97.14 162 A 1 
ATOM 1234 C CA  . VAL A 1 162 ? -3.685  -7.975  -32.524 1.00 96.85 162 A 1 
ATOM 1235 C C   . VAL A 1 162 ? -2.431  -7.755  -33.377 1.00 96.91 162 A 1 
ATOM 1236 O O   . VAL A 1 162 ? -2.325  -6.741  -34.061 1.00 95.69 162 A 1 
ATOM 1237 C CB  . VAL A 1 162 ? -3.929  -6.781  -31.580 1.00 96.59 162 A 1 
ATOM 1238 C CG1 . VAL A 1 162 ? -5.248  -6.923  -30.813 1.00 94.88 162 A 1 
ATOM 1239 C CG2 . VAL A 1 162 ? -2.795  -6.550  -30.570 1.00 94.04 162 A 1 
ATOM 1240 N N   . GLY A 1 163 ? -1.478  -8.693  -33.368 1.00 96.57 163 A 1 
ATOM 1241 C CA  . GLY A 1 163 ? -0.174  -8.550  -34.009 1.00 96.41 163 A 1 
ATOM 1242 C C   . GLY A 1 163 ? 0.820   -7.719  -33.185 1.00 96.70 163 A 1 
ATOM 1243 O O   . GLY A 1 163 ? 0.446   -6.911  -32.337 1.00 95.88 163 A 1 
ATOM 1244 N N   . ILE A 1 164 ? 2.123   -7.902  -33.454 1.00 95.76 164 A 1 
ATOM 1245 C CA  . ILE A 1 164 ? 3.225   -7.292  -32.683 1.00 95.41 164 A 1 
ATOM 1246 C C   . ILE A 1 164 ? 3.168   -5.757  -32.716 1.00 95.46 164 A 1 
ATOM 1247 O O   . ILE A 1 164 ? 3.312   -5.104  -31.685 1.00 94.55 164 A 1 
ATOM 1248 C CB  . ILE A 1 164 ? 4.582   -7.829  -33.204 1.00 94.34 164 A 1 
ATOM 1249 C CG1 . ILE A 1 164 ? 4.679   -9.358  -32.975 1.00 91.83 164 A 1 
ATOM 1250 C CG2 . ILE A 1 164 ? 5.767   -7.110  -32.531 1.00 91.37 164 A 1 
ATOM 1251 C CD1 . ILE A 1 164 ? 5.899   -10.020 -33.630 1.00 84.88 164 A 1 
ATOM 1252 N N   . ASP A 1 165 ? 2.913   -5.160  -33.874 1.00 96.19 165 A 1 
ATOM 1253 C CA  . ASP A 1 165 ? 2.923   -3.700  -34.034 1.00 96.03 165 A 1 
ATOM 1254 C C   . ASP A 1 165 ? 1.806   -2.989  -33.264 1.00 96.14 165 A 1 
ATOM 1255 O O   . ASP A 1 165 ? 2.008   -1.874  -32.778 1.00 94.77 165 A 1 
ATOM 1256 C CB  . ASP A 1 165 ? 2.809   -3.337  -35.518 1.00 95.40 165 A 1 
ATOM 1257 C CG  . ASP A 1 165 ? 4.132   -3.483  -36.265 1.00 91.51 165 A 1 
ATOM 1258 O OD1 . ASP A 1 165 ? 5.167   -3.079  -35.673 1.00 84.10 165 A 1 
ATOM 1259 O OD2 . ASP A 1 165 ? 4.077   -3.898  -37.438 1.00 84.15 165 A 1 
ATOM 1260 N N   . GLU A 1 166 ? 0.637   -3.608  -33.160 1.00 96.40 166 A 1 
ATOM 1261 C CA  . GLU A 1 166 ? -0.475  -3.059  -32.384 1.00 96.41 166 A 1 
ATOM 1262 C C   . GLU A 1 166 ? -0.310  -3.375  -30.890 1.00 96.77 166 A 1 
ATOM 1263 O O   . GLU A 1 166 ? -0.525  -2.495  -30.061 1.00 95.83 166 A 1 
ATOM 1264 C CB  . GLU A 1 166 ? -1.802  -3.559  -32.965 1.00 95.86 166 A 1 
ATOM 1265 C CG  . GLU A 1 166 ? -3.043  -2.967  -32.272 1.00 90.57 166 A 1 
ATOM 1266 C CD  . GLU A 1 166 ? -3.146  -1.436  -32.298 1.00 91.73 166 A 1 
ATOM 1267 O OE1 . GLU A 1 166 ? -3.857  -0.898  -31.409 1.00 83.10 166 A 1 
ATOM 1268 O OE2 . GLU A 1 166 ? -2.535  -0.777  -33.170 1.00 85.45 166 A 1 
ATOM 1269 N N   . ALA A 1 167 ? 0.163   -4.575  -30.547 1.00 96.35 167 A 1 
ATOM 1270 C CA  . ALA A 1 167 ? 0.472   -4.953  -29.167 1.00 96.41 167 A 1 
ATOM 1271 C C   . ALA A 1 167 ? 1.475   -3.981  -28.526 1.00 96.42 167 A 1 
ATOM 1272 O O   . ALA A 1 167 ? 1.268   -3.529  -27.401 1.00 95.99 167 A 1 
ATOM 1273 C CB  . ALA A 1 167 ? 1.006   -6.390  -29.150 1.00 96.44 167 A 1 
ATOM 1274 N N   . ARG A 1 168 ? 2.508   -3.563  -29.276 1.00 96.36 168 A 1 
ATOM 1275 C CA  . ARG A 1 168 ? 3.497   -2.565  -28.838 1.00 95.92 168 A 1 
ATOM 1276 C C   . ARG A 1 168 ? 2.869   -1.261  -28.337 1.00 95.88 168 A 1 
ATOM 1277 O O   . ARG A 1 168 ? 3.370   -0.673  -27.392 1.00 94.42 168 A 1 
ATOM 1278 C CB  . ARG A 1 168 ? 4.449   -2.287  -30.007 1.00 93.77 168 A 1 
ATOM 1279 C CG  . ARG A 1 168 ? 5.568   -1.310  -29.631 1.00 86.22 168 A 1 
ATOM 1280 C CD  . ARG A 1 168 ? 6.465   -0.990  -30.824 1.00 85.73 168 A 1 
ATOM 1281 N NE  . ARG A 1 168 ? 5.779   -0.125  -31.804 1.00 74.83 168 A 1 
ATOM 1282 C CZ  . ARG A 1 168 ? 6.162   0.094   -33.049 1.00 69.03 168 A 1 
ATOM 1283 N NH1 . ARG A 1 168 ? 7.259   -0.414  -33.524 1.00 62.79 168 A 1 
ATOM 1284 N NH2 . ARG A 1 168 ? 5.429   0.816   -33.845 1.00 57.49 168 A 1 
ATOM 1285 N N   . LYS A 1 169 ? 1.789   -0.801  -28.955 1.00 95.84 169 A 1 
ATOM 1286 C CA  . LYS A 1 169 ? 1.087   0.445   -28.577 1.00 95.60 169 A 1 
ATOM 1287 C C   . LYS A 1 169 ? 0.195   0.282   -27.344 1.00 96.19 169 A 1 
ATOM 1288 O O   . LYS A 1 169 ? -0.318  1.272   -26.841 1.00 95.12 169 A 1 
ATOM 1289 C CB  . LYS A 1 169 ? 0.224   0.930   -29.748 1.00 95.12 169 A 1 
ATOM 1290 C CG  . LYS A 1 169 ? 0.998   1.188   -31.044 1.00 94.25 169 A 1 
ATOM 1291 C CD  . LYS A 1 169 ? -0.013  1.463   -32.159 1.00 90.87 169 A 1 
ATOM 1292 C CE  . LYS A 1 169 ? 0.641   1.477   -33.535 1.00 87.26 169 A 1 
ATOM 1293 N NZ  . LYS A 1 169 ? -0.404  1.399   -34.586 1.00 79.69 169 A 1 
ATOM 1294 N N   . ARG A 1 170 ? -0.014  -0.954  -26.907 1.00 96.44 170 A 1 
ATOM 1295 C CA  . ARG A 1 170 ? -0.855  -1.324  -25.759 1.00 97.18 170 A 1 
ATOM 1296 C C   . ARG A 1 170 ? -0.050  -1.881  -24.590 1.00 97.68 170 A 1 
ATOM 1297 O O   . ARG A 1 170 ? -0.635  -2.257  -23.584 1.00 97.14 170 A 1 
ATOM 1298 C CB  . ARG A 1 170 ? -1.920  -2.325  -26.211 1.00 96.60 170 A 1 
ATOM 1299 C CG  . ARG A 1 170 ? -2.798  -1.801  -27.353 1.00 95.43 170 A 1 
ATOM 1300 C CD  . ARG A 1 170 ? -3.871  -2.837  -27.675 1.00 94.40 170 A 1 
ATOM 1301 N NE  . ARG A 1 170 ? -4.582  -2.506  -28.912 1.00 91.17 170 A 1 
ATOM 1302 C CZ  . ARG A 1 170 ? -5.667  -3.095  -29.361 1.00 90.54 170 A 1 
ATOM 1303 N NH1 . ARG A 1 170 ? -6.290  -4.020  -28.679 1.00 84.65 170 A 1 
ATOM 1304 N NH2 . ARG A 1 170 ? -6.133  -2.761  -30.524 1.00 82.46 170 A 1 
ATOM 1305 N N   . ILE A 1 171 ? 1.288   -1.961  -24.729 1.00 96.86 171 A 1 
ATOM 1306 C CA  . ILE A 1 171 ? 2.190   -2.429  -23.675 1.00 96.90 171 A 1 
ATOM 1307 C C   . ILE A 1 171 ? 3.012   -1.251  -23.158 1.00 96.64 171 A 1 
ATOM 1308 O O   . ILE A 1 171 ? 3.770   -0.636  -23.908 1.00 95.79 171 A 1 
ATOM 1309 C CB  . ILE A 1 171 ? 3.079   -3.594  -24.160 1.00 96.71 171 A 1 
ATOM 1310 C CG1 . ILE A 1 171 ? 2.213   -4.827  -24.509 1.00 95.85 171 A 1 
ATOM 1311 C CG2 . ILE A 1 171 ? 4.108   -3.967  -23.069 1.00 95.88 171 A 1 
ATOM 1312 C CD1 . ILE A 1 171 ? 2.966   -5.933  -25.259 1.00 93.82 171 A 1 
ATOM 1313 N N   . ILE A 1 172 ? 2.911   -0.984  -21.860 1.00 96.32 172 A 1 
ATOM 1314 C CA  . ILE A 1 172 ? 3.763   -0.035  -21.148 1.00 96.19 172 A 1 
ATOM 1315 C C   . ILE A 1 172 ? 4.700   -0.817  -20.226 1.00 95.92 172 A 1 
ATOM 1316 O O   . ILE A 1 172 ? 4.255   -1.619  -19.401 1.00 95.23 172 A 1 
ATOM 1317 C CB  . ILE A 1 172 ? 2.937   1.010   -20.372 1.00 96.00 172 A 1 
ATOM 1318 C CG1 . ILE A 1 172 ? 1.809   1.666   -21.206 1.00 93.63 172 A 1 
ATOM 1319 C CG2 . ILE A 1 172 ? 3.877   2.082   -19.794 1.00 94.58 172 A 1 
ATOM 1320 C CD1 . ILE A 1 172 ? 2.244   2.379   -22.480 1.00 84.08 172 A 1 
ATOM 1321 N N   . ALA A 1 173 ? 6.005   -0.583  -20.365 1.00 92.50 173 A 1 
ATOM 1322 C CA  . ALA A 1 173 ? 7.023   -1.194  -19.525 1.00 91.75 173 A 1 
ATOM 1323 C C   . ALA A 1 173 ? 7.518   -0.193  -18.474 1.00 91.28 173 A 1 
ATOM 1324 O O   . ALA A 1 173 ? 8.177   0.795   -18.791 1.00 90.45 173 A 1 
ATOM 1325 C CB  . ALA A 1 173 ? 8.147   -1.735  -20.417 1.00 91.47 173 A 1 
ATOM 1326 N N   . ILE A 1 174 ? 7.239   -0.486  -17.218 1.00 90.06 174 A 1 
ATOM 1327 C CA  . ILE A 1 174 ? 7.703   0.270   -16.058 1.00 88.60 174 A 1 
ATOM 1328 C C   . ILE A 1 174 ? 8.903   -0.473  -15.469 1.00 87.33 174 A 1 
ATOM 1329 O O   . ILE A 1 174 ? 8.759   -1.564  -14.913 1.00 85.06 174 A 1 
ATOM 1330 C CB  . ILE A 1 174 ? 6.544   0.443   -15.064 1.00 87.87 174 A 1 
ATOM 1331 C CG1 . ILE A 1 174 ? 5.429   1.309   -15.700 1.00 86.49 174 A 1 
ATOM 1332 C CG2 . ILE A 1 174 ? 7.076   1.052   -13.765 1.00 85.75 174 A 1 
ATOM 1333 C CD1 . ILE A 1 174 ? 4.235   1.588   -14.788 1.00 82.11 174 A 1 
ATOM 1334 N N   . THR A 1 175 ? 10.110  0.069   -15.649 1.00 85.89 175 A 1 
ATOM 1335 C CA  . THR A 1 175 ? 11.348  -0.675  -15.381 1.00 85.32 175 A 1 
ATOM 1336 C C   . THR A 1 175 ? 12.536  0.231   -15.043 1.00 84.65 175 A 1 
ATOM 1337 O O   . THR A 1 175 ? 12.416  1.453   -15.044 1.00 82.87 175 A 1 
ATOM 1338 C CB  . THR A 1 175 ? 11.635  -1.605  -16.578 1.00 84.05 175 A 1 
ATOM 1339 O OG1 . THR A 1 175 ? 12.679  -2.504  -16.304 1.00 78.62 175 A 1 
ATOM 1340 C CG2 . THR A 1 175 ? 11.984  -0.869  -17.868 1.00 78.69 175 A 1 
ATOM 1341 N N   . ASP A 1 176 ? 13.689  -0.370  -14.745 1.00 79.96 176 A 1 
ATOM 1342 C CA  . ASP A 1 176 ? 14.967  0.324   -14.532 1.00 80.19 176 A 1 
ATOM 1343 C C   . ASP A 1 176 ? 15.309  1.258   -15.711 1.00 81.59 176 A 1 
ATOM 1344 O O   . ASP A 1 176 ? 14.894  1.022   -16.855 1.00 80.45 176 A 1 
ATOM 1345 C CB  . ASP A 1 176 ? 16.053  -0.732  -14.311 1.00 76.43 176 A 1 
ATOM 1346 C CG  . ASP A 1 176 ? 17.424  -0.168  -13.924 1.00 71.96 176 A 1 
ATOM 1347 O OD1 . ASP A 1 176 ? 18.155  0.233   -14.856 1.00 68.07 176 A 1 
ATOM 1348 O OD2 . ASP A 1 176 ? 17.781  -0.217  -12.731 1.00 65.72 176 A 1 
ATOM 1349 N N   . ARG A 1 177 ? 16.067  2.323   -15.439 1.00 81.86 177 A 1 
ATOM 1350 C CA  . ARG A 1 177 ? 16.465  3.302   -16.459 1.00 82.82 177 A 1 
ATOM 1351 C C   . ARG A 1 177 ? 17.291  2.664   -17.582 1.00 83.54 177 A 1 
ATOM 1352 O O   . ARG A 1 177 ? 17.012  2.914   -18.757 1.00 78.51 177 A 1 
ATOM 1353 C CB  . ARG A 1 177 ? 17.221  4.456   -15.770 1.00 79.58 177 A 1 
ATOM 1354 C CG  . ARG A 1 177 ? 17.571  5.580   -16.757 1.00 75.65 177 A 1 
ATOM 1355 C CD  . ARG A 1 177 ? 18.278  6.751   -16.064 1.00 73.67 177 A 1 
ATOM 1356 N NE  . ARG A 1 177 ? 17.368  7.485   -15.157 1.00 65.99 177 A 1 
ATOM 1357 C CZ  . ARG A 1 177 ? 17.702  8.506   -14.386 1.00 59.25 177 A 1 
ATOM 1358 N NH1 . ARG A 1 177 ? 18.915  8.986   -14.361 1.00 55.70 177 A 1 
ATOM 1359 N NH2 . ARG A 1 177 ? 16.815  9.068   -13.613 1.00 52.89 177 A 1 
ATOM 1360 N N   . GLU A 1 178 ? 18.270  1.834   -17.236 1.00 79.48 178 A 1 
ATOM 1361 C CA  . GLU A 1 178 ? 19.306  1.350   -18.156 1.00 79.58 178 A 1 
ATOM 1362 C C   . GLU A 1 178 ? 19.463  -0.174  -18.150 1.00 79.48 178 A 1 
ATOM 1363 O O   . GLU A 1 178 ? 19.881  -0.759  -19.151 1.00 73.83 178 A 1 
ATOM 1364 C CB  . GLU A 1 178 ? 20.647  2.000   -17.782 1.00 76.55 178 A 1 
ATOM 1365 C CG  . GLU A 1 178 ? 20.643  3.525   -17.981 1.00 70.49 178 A 1 
ATOM 1366 C CD  . GLU A 1 178 ? 21.970  4.195   -17.598 1.00 66.32 178 A 1 
ATOM 1367 O OE1 . GLU A 1 178 ? 22.010  5.443   -17.698 1.00 58.51 178 A 1 
ATOM 1368 O OE2 . GLU A 1 178 ? 22.926  3.475   -17.226 1.00 62.20 178 A 1 
ATOM 1369 N N   . ARG A 1 179 ? 19.137  -0.837  -17.038 1.00 79.99 179 A 1 
ATOM 1370 C CA  . ARG A 1 179 ? 19.488  -2.236  -16.786 1.00 78.80 179 A 1 
ATOM 1371 C C   . ARG A 1 179 ? 18.269  -3.151  -16.710 1.00 78.00 179 A 1 
ATOM 1372 O O   . ARG A 1 179 ? 17.124  -2.733  -16.559 1.00 71.36 179 A 1 
ATOM 1373 C CB  . ARG A 1 179 ? 20.334  -2.309  -15.499 1.00 75.50 179 A 1 
ATOM 1374 C CG  . ARG A 1 179 ? 21.624  -1.473  -15.573 1.00 70.67 179 A 1 
ATOM 1375 C CD  . ARG A 1 179 ? 22.374  -1.460  -14.236 1.00 67.80 179 A 1 
ATOM 1376 N NE  . ARG A 1 179 ? 21.614  -0.749  -13.198 1.00 59.80 179 A 1 
ATOM 1377 C CZ  . ARG A 1 179 ? 21.967  -0.555  -11.938 1.00 53.65 179 A 1 
ATOM 1378 N NH1 . ARG A 1 179 ? 23.095  -1.009  -11.456 1.00 50.29 179 A 1 
ATOM 1379 N NH2 . ARG A 1 179 ? 21.170  0.113   -11.146 1.00 46.57 179 A 1 
ATOM 1380 N N   . GLY A 1 180 ? 18.542  -4.448  -16.771 1.00 75.59 180 A 1 
ATOM 1381 C CA  . GLY A 1 180 ? 17.550  -5.486  -16.520 1.00 76.23 180 A 1 
ATOM 1382 C C   . GLY A 1 180 ? 16.842  -6.013  -17.770 1.00 80.04 180 A 1 
ATOM 1383 O O   . GLY A 1 180 ? 16.830  -5.411  -18.844 1.00 77.74 180 A 1 
ATOM 1384 N N   . ALA A 1 181 ? 16.250  -7.193  -17.614 1.00 79.88 181 A 1 
ATOM 1385 C CA  . ALA A 1 181 ? 15.646  -7.928  -18.721 1.00 81.11 181 A 1 
ATOM 1386 C C   . ALA A 1 181 ? 14.450  -7.189  -19.337 1.00 83.61 181 A 1 
ATOM 1387 O O   . ALA A 1 181 ? 14.301  -7.182  -20.558 1.00 82.97 181 A 1 
ATOM 1388 C CB  . ALA A 1 181 ? 15.248  -9.317  -18.208 1.00 78.67 181 A 1 
ATOM 1389 N N   . LEU A 1 182 ? 13.624  -6.535  -18.519 1.00 79.96 182 A 1 
ATOM 1390 C CA  . LEU A 1 182 ? 12.473  -5.779  -19.019 1.00 81.80 182 A 1 
ATOM 1391 C C   . LEU A 1 182 ? 12.911  -4.520  -19.771 1.00 83.62 182 A 1 
ATOM 1392 O O   . LEU A 1 182 ? 12.334  -4.229  -20.814 1.00 84.24 182 A 1 
ATOM 1393 C CB  . LEU A 1 182 ? 11.498  -5.468  -17.869 1.00 81.42 182 A 1 
ATOM 1394 C CG  . LEU A 1 182 ? 10.220  -4.725  -18.304 1.00 78.54 182 A 1 
ATOM 1395 C CD1 . LEU A 1 182 ? 9.423   -5.469  -19.377 1.00 76.56 182 A 1 
ATOM 1396 C CD2 . LEU A 1 182 ? 9.308   -4.516  -17.098 1.00 74.19 182 A 1 
ATOM 1397 N N   . ARG A 1 183 ? 13.957  -3.814  -19.329 1.00 85.34 183 A 1 
ATOM 1398 C CA  . ARG A 1 183 ? 14.538  -2.679  -20.069 1.00 86.51 183 A 1 
ATOM 1399 C C   . ARG A 1 183 ? 15.051  -3.122  -21.432 1.00 87.81 183 A 1 
ATOM 1400 O O   . ARG A 1 183 ? 14.682  -2.526  -22.444 1.00 86.72 183 A 1 
ATOM 1401 C CB  . ARG A 1 183 ? 15.647  -2.010  -19.237 1.00 84.96 183 A 1 
ATOM 1402 C CG  . ARG A 1 183 ? 16.430  -0.907  -19.980 1.00 83.33 183 A 1 
ATOM 1403 C CD  . ARG A 1 183 ? 15.561  0.210   -20.590 1.00 79.11 183 A 1 
ATOM 1404 N NE  . ARG A 1 183 ? 14.853  0.975   -19.550 1.00 75.77 183 A 1 
ATOM 1405 C CZ  . ARG A 1 183 ? 13.973  1.938   -19.760 1.00 73.53 183 A 1 
ATOM 1406 N NH1 . ARG A 1 183 ? 13.602  2.298   -20.950 1.00 64.63 183 A 1 
ATOM 1407 N NH2 . ARG A 1 183 ? 13.448  2.572   -18.752 1.00 64.94 183 A 1 
ATOM 1408 N N   . THR A 1 184 ? 15.857  -4.191  -21.478 1.00 83.94 184 A 1 
ATOM 1409 C CA  . THR A 1 184 ? 16.386  -4.745  -22.737 1.00 83.21 184 A 1 
ATOM 1410 C C   . THR A 1 184 ? 15.257  -5.131  -23.694 1.00 84.26 184 A 1 
ATOM 1411 O O   . THR A 1 184 ? 15.294  -4.785  -24.874 1.00 84.19 184 A 1 
ATOM 1412 C CB  . THR A 1 184 ? 17.269  -5.970  -22.454 1.00 82.74 184 A 1 
ATOM 1413 O OG1 . THR A 1 184 ? 18.313  -5.626  -21.575 1.00 79.76 184 A 1 
ATOM 1414 C CG2 . THR A 1 184 ? 17.922  -6.534  -23.716 1.00 78.38 184 A 1 
ATOM 1415 N N   . LEU A 1 185 ? 14.230  -5.803  -23.185 1.00 85.65 185 A 1 
ATOM 1416 C CA  . LEU A 1 185 ? 13.056  -6.176  -23.968 1.00 85.09 185 A 1 
ATOM 1417 C C   . LEU A 1 185 ? 12.299  -4.944  -24.470 1.00 86.42 185 A 1 
ATOM 1418 O O   . LEU A 1 185 ? 11.999  -4.869  -25.656 1.00 87.26 185 A 1 
ATOM 1419 C CB  . LEU A 1 185 ? 12.156  -7.090  -23.116 1.00 85.06 185 A 1 
ATOM 1420 C CG  . LEU A 1 185 ? 10.877  -7.554  -23.835 1.00 82.02 185 A 1 
ATOM 1421 C CD1 . LEU A 1 185 ? 11.183  -8.459  -25.025 1.00 78.81 185 A 1 
ATOM 1422 C CD2 . LEU A 1 185 ? 9.999   -8.336  -22.861 1.00 78.30 185 A 1 
ATOM 1423 N N   . ALA A 1 186 ? 12.031  -3.964  -23.599 1.00 85.95 186 A 1 
ATOM 1424 C CA  . ALA A 1 186 ? 11.298  -2.754  -23.957 1.00 86.43 186 A 1 
ATOM 1425 C C   . ALA A 1 186 ? 12.027  -1.934  -25.029 1.00 87.81 186 A 1 
ATOM 1426 O O   . ALA A 1 186 ? 11.391  -1.456  -25.964 1.00 88.40 186 A 1 
ATOM 1427 C CB  . ALA A 1 186 ? 11.058  -1.940  -22.684 1.00 86.63 186 A 1 
ATOM 1428 N N   . THR A 1 187 ? 13.355  -1.840  -24.951 1.00 88.59 187 A 1 
ATOM 1429 C CA  . THR A 1 187 ? 14.178  -1.195  -25.985 1.00 88.26 187 A 1 
ATOM 1430 C C   . THR A 1 187 ? 14.088  -1.940  -27.318 1.00 88.75 187 A 1 
ATOM 1431 O O   . THR A 1 187 ? 13.884  -1.313  -28.359 1.00 88.28 187 A 1 
ATOM 1432 C CB  . THR A 1 187 ? 15.641  -1.098  -25.529 1.00 87.97 187 A 1 
ATOM 1433 O OG1 . THR A 1 187 ? 15.719  -0.366  -24.334 1.00 84.30 187 A 1 
ATOM 1434 C CG2 . THR A 1 187 ? 16.535  -0.381  -26.542 1.00 82.67 187 A 1 
ATOM 1435 N N   . ARG A 1 188 ? 14.200  -3.284  -27.298 1.00 90.09 188 A 1 
ATOM 1436 C CA  . ARG A 1 188 ? 14.139  -4.114  -28.510 1.00 89.37 188 A 1 
ATOM 1437 C C   . ARG A 1 188 ? 12.774  -4.030  -29.199 1.00 89.88 188 A 1 
ATOM 1438 O O   . ARG A 1 188 ? 12.712  -3.833  -30.411 1.00 88.16 188 A 1 
ATOM 1439 C CB  . ARG A 1 188 ? 14.491  -5.563  -28.143 1.00 88.00 188 A 1 
ATOM 1440 C CG  . ARG A 1 188 ? 14.658  -6.433  -29.400 1.00 77.49 188 A 1 
ATOM 1441 C CD  . ARG A 1 188 ? 14.938  -7.893  -29.023 1.00 76.80 188 A 1 
ATOM 1442 N NE  . ARG A 1 188 ? 13.728  -8.541  -28.523 1.00 69.08 188 A 1 
ATOM 1443 C CZ  . ARG A 1 188 ? 13.625  -9.693  -27.907 1.00 64.53 188 A 1 
ATOM 1444 N NH1 . ARG A 1 188 ? 14.664  -10.430 -27.610 1.00 60.62 188 A 1 
ATOM 1445 N NH2 . ARG A 1 188 ? 12.440  -10.110 -27.580 1.00 55.48 188 A 1 
ATOM 1446 N N   . GLU A 1 189 ? 11.708  -4.143  -28.414 1.00 90.85 189 A 1 
ATOM 1447 C CA  . GLU A 1 189 ? 10.326  -4.144  -28.913 1.00 90.15 189 A 1 
ATOM 1448 C C   . GLU A 1 189 ? 9.750   -2.720  -29.065 1.00 91.26 189 A 1 
ATOM 1449 O O   . GLU A 1 189 ? 8.655   -2.540  -29.592 1.00 89.57 189 A 1 
ATOM 1450 C CB  . GLU A 1 189 ? 9.441   -4.986  -27.981 1.00 89.19 189 A 1 
ATOM 1451 C CG  . GLU A 1 189 ? 9.919   -6.426  -27.704 1.00 85.84 189 A 1 
ATOM 1452 C CD  . GLU A 1 189 ? 10.007  -7.358  -28.913 1.00 83.00 189 A 1 
ATOM 1453 O OE1 . GLU A 1 189 ? 10.697  -8.407  -28.743 1.00 74.64 189 A 1 
ATOM 1454 O OE2 . GLU A 1 189 ? 9.421   -7.059  -29.962 1.00 74.28 189 A 1 
ATOM 1455 N N   . ARG A 1 190 ? 10.505  -1.685  -28.622 1.00 91.43 190 A 1 
ATOM 1456 C CA  . ARG A 1 190 ? 10.115  -0.263  -28.659 1.00 92.58 190 A 1 
ATOM 1457 C C   . ARG A 1 190 ? 8.810   0.021   -27.896 1.00 93.78 190 A 1 
ATOM 1458 O O   . ARG A 1 190 ? 7.950   0.759   -28.390 1.00 92.17 190 A 1 
ATOM 1459 C CB  . ARG A 1 190 ? 10.078  0.257   -30.102 1.00 92.57 190 A 1 
ATOM 1460 C CG  . ARG A 1 190 ? 11.350  -0.024  -30.908 1.00 90.71 190 A 1 
ATOM 1461 C CD  . ARG A 1 190 ? 11.158  0.499   -32.330 1.00 85.17 190 A 1 
ATOM 1462 N NE  . ARG A 1 190 ? 12.320  0.212   -33.183 1.00 78.03 190 A 1 
ATOM 1463 C CZ  . ARG A 1 190 ? 12.451  0.533   -34.458 1.00 69.00 190 A 1 
ATOM 1464 N NH1 . ARG A 1 190 ? 11.516  1.166   -35.110 1.00 62.84 190 A 1 
ATOM 1465 N NH2 . ARG A 1 190 ? 13.537  0.223   -35.110 1.00 62.67 190 A 1 
ATOM 1466 N N   . TYR A 1 191 ? 8.657   -0.581  -26.723 1.00 92.22 191 A 1 
ATOM 1467 C CA  . TYR A 1 191 ? 7.555   -0.251  -25.818 1.00 92.50 191 A 1 
ATOM 1468 C C   . TYR A 1 191 ? 7.735   1.148   -25.239 1.00 93.04 191 A 1 
ATOM 1469 O O   . TYR A 1 191 ? 8.867   1.574   -24.985 1.00 91.92 191 A 1 
ATOM 1470 C CB  . TYR A 1 191 ? 7.438   -1.284  -24.684 1.00 92.08 191 A 1 
ATOM 1471 C CG  . TYR A 1 191 ? 7.213   -2.719  -25.119 1.00 92.68 191 A 1 
ATOM 1472 C CD1 . TYR A 1 191 ? 6.456   -3.008  -26.269 1.00 88.48 191 A 1 
ATOM 1473 C CD2 . TYR A 1 191 ? 7.755   -3.775  -24.361 1.00 89.01 191 A 1 
ATOM 1474 C CE1 . TYR A 1 191 ? 6.272   -4.333  -26.687 1.00 87.75 191 A 1 
ATOM 1475 C CE2 . TYR A 1 191 ? 7.566   -5.108  -24.771 1.00 87.81 191 A 1 
ATOM 1476 C CZ  . TYR A 1 191 ? 6.834   -5.386  -25.942 1.00 89.81 191 A 1 
ATOM 1477 O OH  . TYR A 1 191 ? 6.675   -6.660  -26.374 1.00 88.23 191 A 1 
ATOM 1478 N N   . LYS A 1 192 ? 6.624   1.835   -24.970 1.00 92.15 192 A 1 
ATOM 1479 C CA  . LYS A 1 192 ? 6.656   3.038   -24.136 1.00 92.84 192 A 1 
ATOM 1480 C C   . LYS A 1 192 ? 7.123   2.643   -22.735 1.00 93.58 192 A 1 
ATOM 1481 O O   . LYS A 1 192 ? 6.696   1.613   -22.202 1.00 92.50 192 A 1 
ATOM 1482 C CB  . LYS A 1 192 ? 5.291   3.748   -24.149 1.00 92.17 192 A 1 
ATOM 1483 C CG  . LYS A 1 192 ? 5.353   5.118   -23.439 1.00 90.84 192 A 1 
ATOM 1484 C CD  . LYS A 1 192 ? 4.122   5.989   -23.742 1.00 86.66 192 A 1 
ATOM 1485 C CE  . LYS A 1 192 ? 4.287   7.388   -23.134 1.00 82.77 192 A 1 
ATOM 1486 N NZ  . LYS A 1 192 ? 3.245   8.352   -23.581 1.00 75.24 192 A 1 
ATOM 1487 N N   . THR A 1 193 ? 8.044   3.427   -22.170 1.00 92.32 193 A 1 
ATOM 1488 C CA  . THR A 1 193 ? 8.647   3.094   -20.873 1.00 92.23 193 A 1 
ATOM 1489 C C   . THR A 1 193 ? 8.529   4.234   -19.881 1.00 91.80 193 A 1 
ATOM 1490 O O   . THR A 1 193 ? 8.850   5.361   -20.231 1.00 90.69 193 A 1 
ATOM 1491 C CB  . THR A 1 193 ? 10.125  2.692   -20.983 1.00 91.43 193 A 1 
ATOM 1492 O OG1 . THR A 1 193 ? 10.925  3.731   -21.485 1.00 81.11 193 A 1 
ATOM 1493 C CG2 . THR A 1 193 ? 10.357  1.466   -21.867 1.00 81.00 193 A 1 
ATOM 1494 N N   . PHE A 1 194 ? 8.233   3.898   -18.633 1.00 88.92 194 A 1 
ATOM 1495 C CA  . PHE A 1 194 ? 8.421   4.779   -17.483 1.00 88.25 194 A 1 
ATOM 1496 C C   . PHE A 1 194 ? 9.531   4.214   -16.599 1.00 87.46 194 A 1 
ATOM 1497 O O   . PHE A 1 194 ? 9.659   2.995   -16.430 1.00 85.36 194 A 1 
ATOM 1498 C CB  . PHE A 1 194 ? 7.110   4.951   -16.719 1.00 89.27 194 A 1 
ATOM 1499 C CG  . PHE A 1 194 ? 6.093   5.803   -17.451 1.00 90.35 194 A 1 
ATOM 1500 C CD1 . PHE A 1 194 ? 5.955   7.167   -17.125 1.00 86.63 194 A 1 
ATOM 1501 C CD2 . PHE A 1 194 ? 5.306   5.246   -18.472 1.00 86.69 194 A 1 
ATOM 1502 C CE1 . PHE A 1 194 ? 5.030   7.965   -17.815 1.00 85.62 194 A 1 
ATOM 1503 C CE2 . PHE A 1 194 ? 4.389   6.049   -19.167 1.00 86.53 194 A 1 
ATOM 1504 C CZ  . PHE A 1 194 ? 4.249   7.408   -18.837 1.00 89.61 194 A 1 
ATOM 1505 N N   . VAL A 1 195 ? 10.367  5.104   -16.064 1.00 85.70 195 A 1 
ATOM 1506 C CA  . VAL A 1 195 ? 11.545  4.727   -15.277 1.00 84.95 195 A 1 
ATOM 1507 C C   . VAL A 1 195 ? 11.176  4.621   -13.805 1.00 84.42 195 A 1 
ATOM 1508 O O   . VAL A 1 195 ? 10.664  5.575   -13.228 1.00 82.98 195 A 1 
ATOM 1509 C CB  . VAL A 1 195 ? 12.693  5.726   -15.503 1.00 83.31 195 A 1 
ATOM 1510 C CG1 . VAL A 1 195 ? 13.898  5.428   -14.606 1.00 78.64 195 A 1 
ATOM 1511 C CG2 . VAL A 1 195 ? 13.170  5.682   -16.962 1.00 78.83 195 A 1 
ATOM 1512 N N   . ILE A 1 196 ? 11.486  3.479   -13.192 1.00 82.03 196 A 1 
ATOM 1513 C CA  . ILE A 1 196 ? 11.502  3.334   -11.733 1.00 80.48 196 A 1 
ATOM 1514 C C   . ILE A 1 196 ? 12.768  4.037   -11.226 1.00 80.20 196 A 1 
ATOM 1515 O O   . ILE A 1 196 ? 13.865  3.583   -11.573 1.00 79.56 196 A 1 
ATOM 1516 C CB  . ILE A 1 196 ? 11.464  1.850   -11.300 1.00 78.88 196 A 1 
ATOM 1517 C CG1 . ILE A 1 196 ? 10.192  1.167   -11.844 1.00 75.57 196 A 1 
ATOM 1518 C CG2 . ILE A 1 196 ? 11.528  1.747   -9.763  1.00 74.18 196 A 1 
ATOM 1519 C CD1 . ILE A 1 196 ? 10.090  -0.335  -11.555 1.00 70.43 196 A 1 
ATOM 1520 N N   . PRO A 1 197 ? 12.652  5.114   -10.426 1.00 82.22 197 A 1 
ATOM 1521 C CA  . PRO A 1 197 ? 13.813  5.845   -9.927  1.00 80.39 197 A 1 
ATOM 1522 C C   . PRO A 1 197 ? 14.751  4.945   -9.114  1.00 80.52 197 A 1 
ATOM 1523 O O   . PRO A 1 197 ? 14.311  4.015   -8.429  1.00 78.96 197 A 1 
ATOM 1524 C CB  . PRO A 1 197 ? 13.251  7.008   -9.103  1.00 78.76 197 A 1 
ATOM 1525 C CG  . PRO A 1 197 ? 11.843  7.204   -9.653  1.00 76.42 197 A 1 
ATOM 1526 C CD  . PRO A 1 197 ? 11.424  5.784   -10.013 1.00 78.90 197 A 1 
ATOM 1527 N N   . ASP A 1 198 ? 16.061  5.191   -9.213  1.00 80.30 198 A 1 
ATOM 1528 C CA  . ASP A 1 198 ? 17.071  4.424   -8.466  1.00 80.19 198 A 1 
ATOM 1529 C C   . ASP A 1 198 ? 17.143  4.827   -6.991  1.00 80.61 198 A 1 
ATOM 1530 O O   . ASP A 1 198 ? 17.456  3.991   -6.149  1.00 77.09 198 A 1 
ATOM 1531 C CB  . ASP A 1 198 ? 18.448  4.559   -9.137  1.00 76.99 198 A 1 
ATOM 1532 C CG  . ASP A 1 198 ? 18.606  3.637   -10.347 1.00 73.65 198 A 1 
ATOM 1533 O OD1 . ASP A 1 198 ? 18.189  2.454   -10.240 1.00 70.65 198 A 1 
ATOM 1534 O OD2 . ASP A 1 198 ? 19.197  4.076   -11.356 1.00 70.38 198 A 1 
ATOM 1535 N N   . ASP A 1 199 ? 16.803  6.069   -6.701  1.00 80.45 199 A 1 
ATOM 1536 C CA  . ASP A 1 199 ? 16.807  6.698   -5.380  1.00 80.95 199 A 1 
ATOM 1537 C C   . ASP A 1 199 ? 15.482  6.533   -4.620  1.00 80.87 199 A 1 
ATOM 1538 O O   . ASP A 1 199 ? 15.349  7.011   -3.496  1.00 77.29 199 A 1 
ATOM 1539 C CB  . ASP A 1 199 ? 17.176  8.182   -5.550  1.00 78.83 199 A 1 
ATOM 1540 C CG  . ASP A 1 199 ? 16.154  8.994   -6.364  1.00 78.27 199 A 1 
ATOM 1541 O OD1 . ASP A 1 199 ? 15.426  8.390   -7.193  1.00 73.92 199 A 1 
ATOM 1542 O OD2 . ASP A 1 199 ? 16.141  10.230  -6.214  1.00 76.04 199 A 1 
ATOM 1543 N N   . VAL A 1 200 ? 14.504  5.831   -5.197  1.00 79.03 200 A 1 
ATOM 1544 C CA  . VAL A 1 200 ? 13.266  5.463   -4.506  1.00 77.82 200 A 1 
ATOM 1545 C C   . VAL A 1 200 ? 13.367  4.011   -4.059  1.00 76.17 200 A 1 
ATOM 1546 O O   . VAL A 1 200 ? 13.330  3.075   -4.868  1.00 71.23 200 A 1 
ATOM 1547 C CB  . VAL A 1 200 ? 12.022  5.747   -5.361  1.00 74.94 200 A 1 
ATOM 1548 C CG1 . VAL A 1 200 ? 10.743  5.266   -4.671  1.00 69.90 200 A 1 
ATOM 1549 C CG2 . VAL A 1 200 ? 11.881  7.256   -5.597  1.00 70.79 200 A 1 
ATOM 1550 N N   . GLY A 1 201 ? 13.533  3.816   -2.753  1.00 69.70 201 A 1 
ATOM 1551 C CA  . GLY A 1 201 ? 13.754  2.518   -2.148  1.00 65.86 201 A 1 
ATOM 1552 C C   . GLY A 1 201 ? 12.485  1.739   -1.840  1.00 67.84 201 A 1 
ATOM 1553 O O   . GLY A 1 201 ? 11.400  2.288   -1.641  1.00 62.08 201 A 1 
ATOM 1554 N N   . GLY A 1 202 ? 12.653  0.419   -1.740  1.00 65.45 202 A 1 
ATOM 1555 C CA  . GLY A 1 202 ? 11.698  -0.461  -1.096  1.00 63.29 202 A 1 
ATOM 1556 C C   . GLY A 1 202 ? 10.267  -0.368  -1.629  1.00 67.11 202 A 1 
ATOM 1557 O O   . GLY A 1 202 ? 9.985   -0.619  -2.801  1.00 61.79 202 A 1 
ATOM 1558 N N   . ARG A 1 203 ? 9.357   -0.048  -0.716  1.00 68.55 203 A 1 
ATOM 1559 C CA  . ARG A 1 203 ? 7.912   0.013   -0.953  1.00 68.87 203 A 1 
ATOM 1560 C C   . ARG A 1 203 ? 7.354   1.439   -1.025  1.00 72.80 203 A 1 
ATOM 1561 O O   . ARG A 1 203 ? 6.160   1.597   -1.237  1.00 67.16 203 A 1 
ATOM 1562 C CB  . ARG A 1 203 ? 7.201   -0.877  0.082   1.00 63.63 203 A 1 
ATOM 1563 C CG  . ARG A 1 203 ? 7.710   -2.341  0.111   1.00 62.07 203 A 1 
ATOM 1564 C CD  . ARG A 1 203 ? 7.699   -2.988  -1.284  1.00 59.21 203 A 1 
ATOM 1565 N NE  . ARG A 1 203 ? 8.089   -4.409  -1.265  1.00 55.04 203 A 1 
ATOM 1566 C CZ  . ARG A 1 203 ? 8.051   -5.245  -2.291  1.00 52.07 203 A 1 
ATOM 1567 N NH1 . ARG A 1 203 ? 7.676   -4.872  -3.473  1.00 46.04 203 A 1 
ATOM 1568 N NH2 . ARG A 1 203 ? 8.392   -6.490  -2.147  1.00 46.62 203 A 1 
ATOM 1569 N N   . PHE A 1 204 ? 8.221   2.462   -0.964  1.00 74.62 204 A 1 
ATOM 1570 C CA  . PHE A 1 204 ? 7.908   3.900   -0.947  1.00 73.70 204 A 1 
ATOM 1571 C C   . PHE A 1 204 ? 7.698   4.462   -2.365  1.00 75.01 204 A 1 
ATOM 1572 O O   . PHE A 1 204 ? 8.311   5.453   -2.760  1.00 68.94 204 A 1 
ATOM 1573 C CB  . PHE A 1 204 ? 9.032   4.644   -0.207  1.00 70.81 204 A 1 
ATOM 1574 C CG  . PHE A 1 204 ? 9.227   4.225   1.233   1.00 71.24 204 A 1 
ATOM 1575 C CD1 . PHE A 1 204 ? 8.680   5.006   2.268   1.00 65.01 204 A 1 
ATOM 1576 C CD2 . PHE A 1 204 ? 9.949   3.057   1.549   1.00 62.52 204 A 1 
ATOM 1577 C CE1 . PHE A 1 204 ? 8.853   4.624   3.606   1.00 60.49 204 A 1 
ATOM 1578 C CE2 . PHE A 1 204 ? 10.111  2.668   2.893   1.00 61.52 204 A 1 
ATOM 1579 C CZ  . PHE A 1 204 ? 9.565   3.455   3.921   1.00 69.50 204 A 1 
ATOM 1580 N N   . SER A 1 205 ? 6.899   3.786   -3.177  1.00 75.19 205 A 1 
ATOM 1581 C CA  . SER A 1 205 ? 6.890   4.044   -4.624  1.00 73.36 205 A 1 
ATOM 1582 C C   . SER A 1 205 ? 5.511   4.262   -5.248  1.00 76.08 205 A 1 
ATOM 1583 O O   . SER A 1 205 ? 5.416   4.435   -6.461  1.00 72.77 205 A 1 
ATOM 1584 C CB  . SER A 1 205 ? 7.675   2.935   -5.332  1.00 65.91 205 A 1 
ATOM 1585 O OG  . SER A 1 205 ? 7.078   1.666   -5.143  1.00 62.79 205 A 1 
ATOM 1586 N N   . VAL A 1 206 ? 4.441   4.273   -4.452  1.00 82.48 206 A 1 
ATOM 1587 C CA  . VAL A 1 206 ? 3.069   4.447   -4.964  1.00 84.55 206 A 1 
ATOM 1588 C C   . VAL A 1 206 ? 2.850   5.833   -5.575  1.00 85.87 206 A 1 
ATOM 1589 O O   . VAL A 1 206 ? 2.189   5.943   -6.605  1.00 85.17 206 A 1 
ATOM 1590 C CB  . VAL A 1 206 ? 2.033   4.129   -3.871  1.00 83.01 206 A 1 
ATOM 1591 C CG1 . VAL A 1 206 ? 2.152   5.007   -2.627  1.00 76.02 206 A 1 
ATOM 1592 C CG2 . VAL A 1 206 ? 0.600   4.219   -4.420  1.00 77.31 206 A 1 
ATOM 1593 N N   . LEU A 1 207 ? 3.458   6.874   -4.997  1.00 86.86 207 A 1 
ATOM 1594 C CA  . LEU A 1 207 ? 3.315   8.264   -5.451  1.00 86.66 207 A 1 
ATOM 1595 C C   . LEU A 1 207 ? 4.289   8.638   -6.585  1.00 86.37 207 A 1 
ATOM 1596 O O   . LEU A 1 207 ? 4.251   9.757   -7.085  1.00 84.64 207 A 1 
ATOM 1597 C CB  . LEU A 1 207 ? 3.447   9.203   -4.237  1.00 87.35 207 A 1 
ATOM 1598 C CG  . LEU A 1 207 ? 2.368   8.994   -3.152  1.00 87.30 207 A 1 
ATOM 1599 C CD1 . LEU A 1 207 ? 2.692   9.845   -1.928  1.00 83.73 207 A 1 
ATOM 1600 C CD2 . LEU A 1 207 ? 0.969   9.372   -3.648  1.00 84.01 207 A 1 
ATOM 1601 N N   . THR A 1 208 ? 5.145   7.712   -7.024  1.00 86.09 208 A 1 
ATOM 1602 C CA  . THR A 1 208 ? 5.981   7.918   -8.217  1.00 85.58 208 A 1 
ATOM 1603 C C   . THR A 1 208 ? 5.121   7.942   -9.482  1.00 86.98 208 A 1 
ATOM 1604 O O   . THR A 1 208 ? 4.061   7.312   -9.526  1.00 86.93 208 A 1 
ATOM 1605 C CB  . THR A 1 208 ? 7.054   6.830   -8.365  1.00 83.96 208 A 1 
ATOM 1606 O OG1 . THR A 1 208 ? 6.465   5.564   -8.556  1.00 79.73 208 A 1 
ATOM 1607 C CG2 . THR A 1 208 ? 7.993   6.729   -7.169  1.00 78.00 208 A 1 
ATOM 1608 N N   . LEU A 1 209 ? 5.617   8.546   -10.571 1.00 84.30 209 A 1 
ATOM 1609 C CA  . LEU A 1 209 ? 4.924   8.528   -11.874 1.00 85.01 209 A 1 
ATOM 1610 C C   . LEU A 1 209 ? 4.544   7.106   -12.320 1.00 87.39 209 A 1 
ATOM 1611 O O   . LEU A 1 209 ? 3.511   6.890   -12.953 1.00 86.76 209 A 1 
ATOM 1612 C CB  . LEU A 1 209 ? 5.820   9.184   -12.945 1.00 83.29 209 A 1 
ATOM 1613 C CG  . LEU A 1 209 ? 6.186   10.662  -12.694 1.00 80.94 209 A 1 
ATOM 1614 C CD1 . LEU A 1 209 ? 7.057   11.166  -13.846 1.00 77.37 209 A 1 
ATOM 1615 C CD2 . LEU A 1 209 ? 4.953   11.560  -12.585 1.00 75.96 209 A 1 
ATOM 1616 N N   . VAL A 1 210 ? 5.366   6.117   -11.944 1.00 85.45 210 A 1 
ATOM 1617 C CA  . VAL A 1 210 ? 5.133   4.704   -12.270 1.00 85.37 210 A 1 
ATOM 1618 C C   . VAL A 1 210 ? 4.032   4.055   -11.429 1.00 87.40 210 A 1 
ATOM 1619 O O   . VAL A 1 210 ? 3.371   3.137   -11.910 1.00 85.88 210 A 1 
ATOM 1620 C CB  . VAL A 1 210 ? 6.440   3.898   -12.192 1.00 81.09 210 A 1 
ATOM 1621 C CG1 . VAL A 1 210 ? 7.509   4.501   -13.111 1.00 73.45 210 A 1 
ATOM 1622 C CG2 . VAL A 1 210 ? 7.045   3.774   -10.798 1.00 72.52 210 A 1 
ATOM 1623 N N   . GLY A 1 211 ? 3.813   4.527   -10.195 1.00 88.13 211 A 1 
ATOM 1624 C CA  . GLY A 1 211 ? 2.659   4.145   -9.378  1.00 88.54 211 A 1 
ATOM 1625 C C   . GLY A 1 211 ? 1.384   4.880   -9.799  1.00 90.96 211 A 1 
ATOM 1626 O O   . GLY A 1 211 ? 0.300   4.299   -9.774  1.00 91.02 211 A 1 
ATOM 1627 N N   . LEU A 1 212 ? 1.526   6.131   -10.252 1.00 91.20 212 A 1 
ATOM 1628 C CA  . LEU A 1 212 ? 0.401   6.969   -10.670 1.00 92.30 212 A 1 
ATOM 1629 C C   . LEU A 1 212 ? -0.211  6.547   -12.016 1.00 93.73 212 A 1 
ATOM 1630 O O   . LEU A 1 212 ? -1.414  6.710   -12.205 1.00 94.07 212 A 1 
ATOM 1631 C CB  . LEU A 1 212 ? 0.857   8.434   -10.729 1.00 92.09 212 A 1 
ATOM 1632 C CG  . LEU A 1 212 ? 1.253   9.054   -9.375  1.00 90.85 212 A 1 
ATOM 1633 C CD1 . LEU A 1 212 ? 1.823   10.449  -9.625  1.00 88.82 212 A 1 
ATOM 1634 C CD2 . LEU A 1 212 ? 0.077   9.159   -8.407  1.00 88.77 212 A 1 
ATOM 1635 N N   . LEU A 1 213 ? 0.579   5.989   -12.942 1.00 94.39 213 A 1 
ATOM 1636 C CA  . LEU A 1 213 ? 0.069   5.611   -14.265 1.00 95.05 213 A 1 
ATOM 1637 C C   . LEU A 1 213 ? -1.114  4.617   -14.215 1.00 95.63 213 A 1 
ATOM 1638 O O   . LEU A 1 213 ? -2.149  4.918   -14.815 1.00 95.89 213 A 1 
ATOM 1639 C CB  . LEU A 1 213 ? 1.227   5.133   -15.165 1.00 95.12 213 A 1 
ATOM 1640 C CG  . LEU A 1 213 ? 0.755   4.597   -16.530 1.00 94.29 213 A 1 
ATOM 1641 C CD1 . LEU A 1 213 ? 0.142   5.686   -17.408 1.00 92.57 213 A 1 
ATOM 1642 C CD2 . LEU A 1 213 ? 1.926   3.977   -17.283 1.00 92.31 213 A 1 
ATOM 1643 N N   . PRO A 1 214 ? -1.041  3.484   -13.495 1.00 95.73 214 A 1 
ATOM 1644 C CA  . PRO A 1 214 ? -2.195  2.590   -13.367 1.00 95.76 214 A 1 
ATOM 1645 C C   . PRO A 1 214 ? -3.426  3.272   -12.754 1.00 96.21 214 A 1 
ATOM 1646 O O   . PRO A 1 214 ? -4.553  3.012   -13.176 1.00 95.95 214 A 1 
ATOM 1647 C CB  . PRO A 1 214 ? -1.719  1.438   -12.481 1.00 94.91 214 A 1 
ATOM 1648 C CG  . PRO A 1 214 ? -0.202  1.444   -12.633 1.00 93.01 214 A 1 
ATOM 1649 C CD  . PRO A 1 214 ? 0.109   2.921   -12.800 1.00 94.93 214 A 1 
ATOM 1650 N N   . ILE A 1 215 ? -3.203  4.173   -11.785 1.00 95.56 215 A 1 
ATOM 1651 C CA  . ILE A 1 215 ? -4.256  4.932   -11.099 1.00 95.48 215 A 1 
ATOM 1652 C C   . ILE A 1 215 ? -4.950  5.883   -12.088 1.00 95.52 215 A 1 
ATOM 1653 O O   . ILE A 1 215 ? -6.181  5.916   -12.171 1.00 95.28 215 A 1 
ATOM 1654 C CB  . ILE A 1 215 ? -3.649  5.674   -9.880  1.00 95.31 215 A 1 
ATOM 1655 C CG1 . ILE A 1 215 ? -3.031  4.682   -8.864  1.00 94.66 215 A 1 
ATOM 1656 C CG2 . ILE A 1 215 ? -4.702  6.556   -9.195  1.00 94.89 215 A 1 
ATOM 1657 C CD1 . ILE A 1 215 ? -2.213  5.355   -7.748  1.00 93.53 215 A 1 
ATOM 1658 N N   . ALA A 1 216 ? -4.169  6.599   -12.905 1.00 95.31 216 A 1 
ATOM 1659 C CA  . ALA A 1 216 ? -4.691  7.460   -13.964 1.00 95.24 216 A 1 
ATOM 1660 C C   . ALA A 1 216 ? -5.474  6.668   -15.024 1.00 95.09 216 A 1 
ATOM 1661 O O   . ALA A 1 216 ? -6.533  7.110   -15.480 1.00 94.87 216 A 1 
ATOM 1662 C CB  . ALA A 1 216 ? -3.511  8.211   -14.591 1.00 95.46 216 A 1 
ATOM 1663 N N   . VAL A 1 217 ? -5.003  5.473   -15.397 1.00 96.38 217 A 1 
ATOM 1664 C CA  . VAL A 1 217 ? -5.708  4.586   -16.342 1.00 96.30 217 A 1 
ATOM 1665 C C   . VAL A 1 217 ? -7.071  4.156   -15.801 1.00 95.60 217 A 1 
ATOM 1666 O O   . VAL A 1 217 ? -8.032  4.095   -16.571 1.00 94.87 217 A 1 
ATOM 1667 C CB  . VAL A 1 217 ? -4.839  3.373   -16.720 1.00 96.47 217 A 1 
ATOM 1668 C CG1 . VAL A 1 217 ? -5.606  2.329   -17.543 1.00 95.12 217 A 1 
ATOM 1669 C CG2 . VAL A 1 217 ? -3.659  3.821   -17.587 1.00 94.76 217 A 1 
ATOM 1670 N N   . ALA A 1 218 ? -7.185  3.949   -14.486 1.00 95.59 218 A 1 
ATOM 1671 C CA  . ALA A 1 218 ? -8.467  3.671   -13.830 1.00 94.83 218 A 1 
ATOM 1672 C C   . ALA A 1 218 ? -9.429  4.883   -13.804 1.00 94.08 218 A 1 
ATOM 1673 O O   . ALA A 1 218 ? -10.580 4.746   -13.388 1.00 93.02 218 A 1 
ATOM 1674 C CB  . ALA A 1 218 ? -8.180  3.125   -12.430 1.00 95.00 218 A 1 
ATOM 1675 N N   . GLY A 1 219 ? -8.992  6.059   -14.272 1.00 94.24 219 A 1 
ATOM 1676 C CA  . GLY A 1 219 ? -9.799  7.281   -14.318 1.00 93.20 219 A 1 
ATOM 1677 C C   . GLY A 1 219 ? -9.873  8.025   -12.985 1.00 93.63 219 A 1 
ATOM 1678 O O   . GLY A 1 219 ? -10.820 8.781   -12.776 1.00 92.52 219 A 1 
ATOM 1679 N N   . ILE A 1 220 ? -8.910  7.796   -12.098 1.00 93.91 220 A 1 
ATOM 1680 C CA  . ILE A 1 220 ? -8.796  8.464   -10.797 1.00 94.27 220 A 1 
ATOM 1681 C C   . ILE A 1 220 ? -7.964  9.740   -10.955 1.00 94.57 220 A 1 
ATOM 1682 O O   . ILE A 1 220 ? -6.954  9.748   -11.661 1.00 94.32 220 A 1 
ATOM 1683 C CB  . ILE A 1 220 ? -8.202  7.478   -9.767  1.00 94.51 220 A 1 
ATOM 1684 C CG1 . ILE A 1 220 ? -9.203  6.321   -9.520  1.00 93.83 220 A 1 
ATOM 1685 C CG2 . ILE A 1 220 ? -7.835  8.170   -8.443  1.00 94.23 220 A 1 
ATOM 1686 C CD1 . ILE A 1 220 ? -8.583  5.110   -8.820  1.00 92.49 220 A 1 
ATOM 1687 N N   . ASP A 1 221 ? -8.368  10.812  -10.276 1.00 94.24 221 A 1 
ATOM 1688 C CA  . ASP A 1 221 ? -7.682  12.105  -10.318 1.00 94.23 221 A 1 
ATOM 1689 C C   . ASP A 1 221 ? -6.351  12.062  -9.545  1.00 94.63 221 A 1 
ATOM 1690 O O   . ASP A 1 221 ? -6.270  12.269  -8.329  1.00 94.66 221 A 1 
ATOM 1691 C CB  . ASP A 1 221 ? -8.632  13.215  -9.831  1.00 94.16 221 A 1 
ATOM 1692 C CG  . ASP A 1 221 ? -8.055  14.623  -10.041 1.00 93.73 221 A 1 
ATOM 1693 O OD1 . ASP A 1 221 ? -6.816  14.744  -10.203 1.00 91.79 221 A 1 
ATOM 1694 O OD2 . ASP A 1 221 ? -8.851  15.585  -10.013 1.00 90.80 221 A 1 
ATOM 1695 N N   . ILE A 1 222 ? -5.265  11.803  -10.279 1.00 94.07 222 A 1 
ATOM 1696 C CA  . ILE A 1 222 ? -3.913  11.752  -9.705  1.00 94.30 222 A 1 
ATOM 1697 C C   . ILE A 1 222 ? -3.407  13.124  -9.241  1.00 94.62 222 A 1 
ATOM 1698 O O   . ILE A 1 222 ? -2.522  13.177  -8.394  1.00 94.56 222 A 1 
ATOM 1699 C CB  . ILE A 1 222 ? -2.910  11.086  -10.673 1.00 94.00 222 A 1 
ATOM 1700 C CG1 . ILE A 1 222 ? -2.758  11.859  -11.999 1.00 92.87 222 A 1 
ATOM 1701 C CG2 . ILE A 1 222 ? -3.315  9.617   -10.910 1.00 92.15 222 A 1 
ATOM 1702 C CD1 . ILE A 1 222 ? -1.577  11.381  -12.860 1.00 91.52 222 A 1 
ATOM 1703 N N   . GLN A 1 223 ? -3.961  14.227  -9.741  1.00 93.85 223 A 1 
ATOM 1704 C CA  . GLN A 1 223 ? -3.577  15.566  -9.291  1.00 93.48 223 A 1 
ATOM 1705 C C   . GLN A 1 223 ? -4.114  15.821  -7.879  1.00 93.82 223 A 1 
ATOM 1706 O O   . GLN A 1 223 ? -3.369  16.293  -7.019  1.00 93.69 223 A 1 
ATOM 1707 C CB  . GLN A 1 223 ? -4.082  16.641  -10.266 1.00 93.03 223 A 1 
ATOM 1708 C CG  . GLN A 1 223 ? -3.475  16.516  -11.668 1.00 89.60 223 A 1 
ATOM 1709 C CD  . GLN A 1 223 ? -3.985  17.596  -12.625 1.00 87.06 223 A 1 
ATOM 1710 O OE1 . GLN A 1 223 ? -5.117  18.041  -12.570 1.00 78.70 223 A 1 
ATOM 1711 N NE2 . GLN A 1 223 ? -3.173  18.056  -13.551 1.00 75.93 223 A 1 
ATOM 1712 N N   . GLN A 1 224 ? -5.358  15.439  -7.598  1.00 94.74 224 A 1 
ATOM 1713 C CA  . GLN A 1 224 ? -5.912  15.491  -6.243  1.00 94.91 224 A 1 
ATOM 1714 C C   . GLN A 1 224 ? -5.179  14.546  -5.286  1.00 95.32 224 A 1 
ATOM 1715 O O   . GLN A 1 224 ? -4.890  14.933  -4.153  1.00 95.38 224 A 1 
ATOM 1716 C CB  . GLN A 1 224 ? -7.414  15.164  -6.252  1.00 94.87 224 A 1 
ATOM 1717 C CG  . GLN A 1 224 ? -8.267  16.255  -6.905  1.00 90.64 224 A 1 
ATOM 1718 C CD  . GLN A 1 224 ? -8.133  17.605  -6.208  1.00 88.56 224 A 1 
ATOM 1719 O OE1 . GLN A 1 224 ? -8.142  17.746  -4.990  1.00 79.31 224 A 1 
ATOM 1720 N NE2 . GLN A 1 224 ? -7.985  18.669  -6.970  1.00 76.67 224 A 1 
ATOM 1721 N N   . LEU A 1 225 ? -4.808  13.348  -5.742  1.00 94.44 225 A 1 
ATOM 1722 C CA  . LEU A 1 225 ? -4.022  12.402  -4.941  1.00 94.82 225 A 1 
ATOM 1723 C C   . LEU A 1 225 ? -2.671  13.013  -4.523  1.00 95.27 225 A 1 
ATOM 1724 O O   . LEU A 1 225 ? -2.324  13.007  -3.340  1.00 95.30 225 A 1 
ATOM 1725 C CB  . LEU A 1 225 ? -3.845  11.100  -5.749  1.00 94.97 225 A 1 
ATOM 1726 C CG  . LEU A 1 225 ? -3.208  9.945   -4.951  1.00 93.45 225 A 1 
ATOM 1727 C CD1 . LEU A 1 225 ? -4.201  9.319   -3.971  1.00 91.54 225 A 1 
ATOM 1728 C CD2 . LEU A 1 225 ? -2.743  8.842   -5.904  1.00 91.55 225 A 1 
ATOM 1729 N N   . ILE A 1 226 ? -1.935  13.601  -5.471  1.00 94.42 226 A 1 
ATOM 1730 C CA  . ILE A 1 226 ? -0.669  14.293  -5.202  1.00 94.39 226 A 1 
ATOM 1731 C C   . ILE A 1 226 ? -0.888  15.524  -4.321  1.00 94.61 226 A 1 
ATOM 1732 O O   . ILE A 1 226 ? -0.126  15.725  -3.381  1.00 94.70 226 A 1 
ATOM 1733 C CB  . ILE A 1 226 ? 0.052   14.635  -6.525  1.00 93.92 226 A 1 
ATOM 1734 C CG1 . ILE A 1 226 ? 0.596   13.368  -7.222  1.00 90.45 226 A 1 
ATOM 1735 C CG2 . ILE A 1 226 ? 1.189   15.654  -6.337  1.00 90.18 226 A 1 
ATOM 1736 C CD1 . ILE A 1 226 ? 1.700   12.617  -6.463  1.00 78.72 226 A 1 
ATOM 1737 N N   . ALA A 1 227 ? -1.936  16.317  -4.548  1.00 93.88 227 A 1 
ATOM 1738 C CA  . ALA A 1 227 ? -2.234  17.482  -3.714  1.00 94.02 227 A 1 
ATOM 1739 C C   . ALA A 1 227 ? -2.443  17.097  -2.236  1.00 94.52 227 A 1 
ATOM 1740 O O   . ALA A 1 227 ? -1.945  17.777  -1.339  1.00 94.56 227 A 1 
ATOM 1741 C CB  . ALA A 1 227 ? -3.462  18.197  -4.291  1.00 94.04 227 A 1 
ATOM 1742 N N   . GLY A 1 228 ? -3.119  15.981  -1.975  1.00 94.62 228 A 1 
ATOM 1743 C CA  . GLY A 1 228 ? -3.259  15.433  -0.629  1.00 94.96 228 A 1 
ATOM 1744 C C   . GLY A 1 228 ? -1.930  14.983  -0.021  1.00 95.47 228 A 1 
ATOM 1745 O O   . GLY A 1 228 ? -1.647  15.288  1.139   1.00 95.66 228 A 1 
ATOM 1746 N N   . ALA A 1 229 ? -1.080  14.320  -0.813  1.00 94.32 229 A 1 
ATOM 1747 C CA  . ALA A 1 229 ? 0.254   13.911  -0.381  1.00 94.28 229 A 1 
ATOM 1748 C C   . ALA A 1 229 ? 1.155   15.118  -0.061  1.00 94.48 229 A 1 
ATOM 1749 O O   . ALA A 1 229 ? 1.810   15.115  0.976   1.00 94.62 229 A 1 
ATOM 1750 C CB  . ALA A 1 229 ? 0.853   12.998  -1.452  1.00 94.37 229 A 1 
ATOM 1751 N N   . VAL A 1 230 ? 1.127   16.182  -0.872  1.00 94.25 230 A 1 
ATOM 1752 C CA  . VAL A 1 230 ? 1.859   17.445  -0.631  1.00 94.16 230 A 1 
ATOM 1753 C C   . VAL A 1 230 ? 1.422   18.103  0.679   1.00 94.58 230 A 1 
ATOM 1754 O O   . VAL A 1 230 ? 2.249   18.624  1.429   1.00 94.60 230 A 1 
ATOM 1755 C CB  . VAL A 1 230 ? 1.646   18.431  -1.802  1.00 93.73 230 A 1 
ATOM 1756 C CG1 . VAL A 1 230 ? 2.191   19.843  -1.515  1.00 91.48 230 A 1 
ATOM 1757 C CG2 . VAL A 1 230 ? 2.336   17.951  -3.076  1.00 91.45 230 A 1 
ATOM 1758 N N   . GLU A 1 231 ? 0.130   18.088  0.985   1.00 95.85 231 A 1 
ATOM 1759 C CA  . GLU A 1 231 ? -0.355  18.634  2.255   1.00 95.78 231 A 1 
ATOM 1760 C C   . GLU A 1 231 ? 0.160   17.824  3.453   1.00 96.13 231 A 1 
ATOM 1761 O O   . GLU A 1 231 ? 0.590   18.397  4.458   1.00 96.05 231 A 1 
ATOM 1762 C CB  . GLU A 1 231 ? -1.887  18.691  2.229   1.00 95.38 231 A 1 
ATOM 1763 C CG  . GLU A 1 231 ? -2.486  19.372  3.473   1.00 88.46 231 A 1 
ATOM 1764 C CD  . GLU A 1 231 ? -2.050  20.830  3.666   1.00 84.62 231 A 1 
ATOM 1765 O OE1 . GLU A 1 231 ? -2.199  21.318  4.811   1.00 73.44 231 A 1 
ATOM 1766 O OE2 . GLU A 1 231 ? -1.594  21.468  2.684   1.00 75.05 231 A 1 
ATOM 1767 N N   . MET A 1 232 ? 0.190   16.498  3.342   1.00 95.28 232 A 1 
ATOM 1768 C CA  . MET A 1 232 ? 0.747   15.647  4.398   1.00 95.32 232 A 1 
ATOM 1769 C C   . MET A 1 232 ? 2.275   15.759  4.501   1.00 95.25 232 A 1 
ATOM 1770 O O   . MET A 1 232 ? 2.797   15.741  5.615   1.00 95.17 232 A 1 
ATOM 1771 C CB  . MET A 1 232 ? 0.297   14.200  4.195   1.00 95.60 232 A 1 
ATOM 1772 C CG  . MET A 1 232 ? 0.664   13.321  5.399   1.00 94.87 232 A 1 
ATOM 1773 S SD  . MET A 1 232 ? 0.057   13.867  7.030   1.00 95.29 232 A 1 
ATOM 1774 C CE  . MET A 1 232 ? -1.724  13.771  6.752   1.00 92.60 232 A 1 
ATOM 1775 N N   . GLU A 1 233 ? 2.986   15.946  3.395   1.00 94.39 233 A 1 
ATOM 1776 C CA  . GLU A 1 233 ? 4.431   16.226  3.367   1.00 94.14 233 A 1 
ATOM 1777 C C   . GLU A 1 233 ? 4.761   17.456  4.227   1.00 94.23 233 A 1 
ATOM 1778 O O   . GLU A 1 233 ? 5.553   17.367  5.170   1.00 94.04 233 A 1 
ATOM 1779 C CB  . GLU A 1 233 ? 4.871   16.421  1.907   1.00 93.52 233 A 1 
ATOM 1780 C CG  . GLU A 1 233 ? 6.388   16.574  1.741   1.00 91.26 233 A 1 
ATOM 1781 C CD  . GLU A 1 233 ? 6.783   16.931  0.300   1.00 92.40 233 A 1 
ATOM 1782 O OE1 . GLU A 1 233 ? 7.786   17.654  0.127   1.00 85.90 233 A 1 
ATOM 1783 O OE2 . GLU A 1 233 ? 6.077   16.543  -0.656  1.00 88.09 233 A 1 
ATOM 1784 N N   . LYS A 1 234 ? 4.060   18.572  4.006   1.00 95.63 234 A 1 
ATOM 1785 C CA  . LYS A 1 234 ? 4.202   19.794  4.818   1.00 95.56 234 A 1 
ATOM 1786 C C   . LYS A 1 234 ? 3.873   19.548  6.287   1.00 96.00 234 A 1 
ATOM 1787 O O   . LYS A 1 234 ? 4.558   20.028  7.183   1.00 95.63 234 A 1 
ATOM 1788 C CB  . LYS A 1 234 ? 3.258   20.877  4.285   1.00 94.88 234 A 1 
ATOM 1789 C CG  . LYS A 1 234 ? 3.674   21.397  2.908   1.00 89.39 234 A 1 
ATOM 1790 C CD  . LYS A 1 234 ? 2.554   22.279  2.361   1.00 87.23 234 A 1 
ATOM 1791 C CE  . LYS A 1 234 ? 2.855   22.681  0.922   1.00 79.10 234 A 1 
ATOM 1792 N NZ  . LYS A 1 234 ? 1.663   23.324  0.317   1.00 72.09 234 A 1 
ATOM 1793 N N   . ALA A 1 235 ? 2.816   18.788  6.536   1.00 96.72 235 A 1 
ATOM 1794 C CA  . ALA A 1 235 ? 2.309   18.521  7.871   1.00 96.78 235 A 1 
ATOM 1795 C C   . ALA A 1 235 ? 3.186   17.563  8.698   1.00 97.18 235 A 1 
ATOM 1796 O O   . ALA A 1 235 ? 2.973   17.430  9.909   1.00 96.71 235 A 1 
ATOM 1797 C CB  . ALA A 1 235 ? 0.899   17.987  7.675   1.00 96.51 235 A 1 
ATOM 1798 N N   . THR A 1 236 ? 4.150   16.893  8.067   1.00 95.79 236 A 1 
ATOM 1799 C CA  . THR A 1 236 ? 5.065   15.914  8.676   1.00 95.81 236 A 1 
ATOM 1800 C C   . THR A 1 236 ? 6.538   16.296  8.538   1.00 95.83 236 A 1 
ATOM 1801 O O   . THR A 1 236 ? 7.411   15.552  8.975   1.00 95.38 236 A 1 
ATOM 1802 C CB  . THR A 1 236 ? 4.805   14.505  8.125   1.00 95.94 236 A 1 
ATOM 1803 O OG1 . THR A 1 236 ? 4.931   14.483  6.729   1.00 94.64 236 A 1 
ATOM 1804 C CG2 . THR A 1 236 ? 3.402   13.993  8.466   1.00 93.57 236 A 1 
ATOM 1805 N N   . GLY A 1 237 ? 6.828   17.479  7.970   1.00 95.19 237 A 1 
ATOM 1806 C CA  . GLY A 1 237 ? 8.176   18.016  7.831   1.00 94.93 237 A 1 
ATOM 1807 C C   . GLY A 1 237 ? 8.863   18.325  9.171   1.00 95.64 237 A 1 
ATOM 1808 O O   . GLY A 1 237 ? 8.234   18.362  10.231  1.00 95.11 237 A 1 
ATOM 1809 N N   . THR A 1 238 ? 10.171  18.579  9.124   1.00 95.65 238 A 1 
ATOM 1810 C CA  . THR A 1 238 ? 11.027  18.817  10.305  1.00 95.58 238 A 1 
ATOM 1811 C C   . THR A 1 238 ? 10.709  20.101  11.065  1.00 95.70 238 A 1 
ATOM 1812 O O   . THR A 1 238 ? 11.007  20.209  12.251  1.00 94.13 238 A 1 
ATOM 1813 C CB  . THR A 1 238 ? 12.498  18.880  9.891   1.00 94.85 238 A 1 
ATOM 1814 O OG1 . THR A 1 238 ? 12.644  19.724  8.766   1.00 91.28 238 A 1 
ATOM 1815 C CG2 . THR A 1 238 ? 13.017  17.503  9.525   1.00 89.80 238 A 1 
ATOM 1816 N N   . THR A 1 239 ? 10.072  21.077  10.417  1.00 96.49 239 A 1 
ATOM 1817 C CA  . THR A 1 239 ? 9.643   22.326  11.066  1.00 96.26 239 A 1 
ATOM 1818 C C   . THR A 1 239 ? 8.370   22.161  11.901  1.00 96.72 239 A 1 
ATOM 1819 O O   . THR A 1 239 ? 7.994   23.073  12.637  1.00 95.58 239 A 1 
ATOM 1820 C CB  . THR A 1 239 ? 9.432   23.432  10.028  1.00 95.74 239 A 1 
ATOM 1821 O OG1 . THR A 1 239 ? 8.462   23.037  9.081   1.00 92.44 239 A 1 
ATOM 1822 C CG2 . THR A 1 239 ? 10.711  23.757  9.256   1.00 89.40 239 A 1 
ATOM 1823 N N   . VAL A 1 240 ? 7.691   21.021  11.784  1.00 96.70 240 A 1 
ATOM 1824 C CA  . VAL A 1 240 ? 6.470   20.718  12.537  1.00 97.09 240 A 1 
ATOM 1825 C C   . VAL A 1 240 ? 6.859   20.074  13.869  1.00 97.35 240 A 1 
ATOM 1826 O O   . VAL A 1 240 ? 7.420   18.978  13.857  1.00 96.79 240 A 1 
ATOM 1827 C CB  . VAL A 1 240 ? 5.517   19.817  11.731  1.00 97.00 240 A 1 
ATOM 1828 C CG1 . VAL A 1 240 ? 4.207   19.583  12.496  1.00 95.50 240 A 1 
ATOM 1829 C CG2 . VAL A 1 240 ? 5.157   20.465  10.387  1.00 95.00 240 A 1 
ATOM 1830 N N   . PRO A 1 241 ? 6.547   20.707  15.018  1.00 97.50 241 A 1 
ATOM 1831 C CA  . PRO A 1 241 ? 6.868   20.146  16.329  1.00 97.27 241 A 1 
ATOM 1832 C C   . PRO A 1 241 ? 6.259   18.758  16.520  1.00 97.63 241 A 1 
ATOM 1833 O O   . PRO A 1 241 ? 5.126   18.530  16.085  1.00 97.23 241 A 1 
ATOM 1834 C CB  . PRO A 1 241 ? 6.303   21.129  17.361  1.00 96.44 241 A 1 
ATOM 1835 C CG  . PRO A 1 241 ? 6.228   22.447  16.592  1.00 94.39 241 A 1 
ATOM 1836 C CD  . PRO A 1 241 ? 5.920   22.009  15.167  1.00 96.89 241 A 1 
ATOM 1837 N N   . PHE A 1 242 ? 6.948   17.890  17.251  1.00 97.20 242 A 1 
ATOM 1838 C CA  . PHE A 1 242 ? 6.539   16.504  17.507  1.00 97.36 242 A 1 
ATOM 1839 C C   . PHE A 1 242 ? 5.048   16.358  17.864  1.00 97.55 242 A 1 
ATOM 1840 O O   . PHE A 1 242 ? 4.332   15.594  17.220  1.00 97.12 242 A 1 
ATOM 1841 C CB  . PHE A 1 242 ? 7.414   15.938  18.630  1.00 97.23 242 A 1 
ATOM 1842 C CG  . PHE A 1 242 ? 7.012   14.544  19.063  1.00 97.63 242 A 1 
ATOM 1843 C CD1 . PHE A 1 242 ? 6.388   14.334  20.309  1.00 96.57 242 A 1 
ATOM 1844 C CD2 . PHE A 1 242 ? 7.234   13.456  18.203  1.00 96.96 242 A 1 
ATOM 1845 C CE1 . PHE A 1 242 ? 6.002   13.038  20.695  1.00 96.44 242 A 1 
ATOM 1846 C CE2 . PHE A 1 242 ? 6.845   12.162  18.589  1.00 96.44 242 A 1 
ATOM 1847 C CZ  . PHE A 1 242 ? 6.232   11.951  19.834  1.00 97.36 242 A 1 
ATOM 1848 N N   . ALA A 1 243 ? 4.560   17.162  18.806  1.00 97.48 243 A 1 
ATOM 1849 C CA  . ALA A 1 243 ? 3.164   17.147  19.255  1.00 96.96 243 A 1 
ATOM 1850 C C   . ALA A 1 243 ? 2.123   17.423  18.148  1.00 96.89 243 A 1 
ATOM 1851 O O   . ALA A 1 243 ? 0.942   17.121  18.310  1.00 95.70 243 A 1 
ATOM 1852 C CB  . ALA A 1 243 ? 3.031   18.200  20.365  1.00 96.33 243 A 1 
ATOM 1853 N N   . LYS A 1 244 ? 2.544   18.028  17.043  1.00 97.06 244 A 1 
ATOM 1854 C CA  . LYS A 1 244 ? 1.687   18.349  15.891  1.00 96.96 244 A 1 
ATOM 1855 C C   . LYS A 1 244 ? 2.014   17.511  14.655  1.00 97.40 244 A 1 
ATOM 1856 O O   . LYS A 1 244 ? 1.303   17.629  13.657  1.00 96.81 244 A 1 
ATOM 1857 C CB  . LYS A 1 244 ? 1.780   19.850  15.578  1.00 96.60 244 A 1 
ATOM 1858 C CG  . LYS A 1 244 ? 1.271   20.728  16.727  1.00 94.29 244 A 1 
ATOM 1859 C CD  . LYS A 1 244 ? 1.301   22.203  16.313  1.00 87.75 244 A 1 
ATOM 1860 C CE  . LYS A 1 244 ? 0.789   23.072  17.465  1.00 82.21 244 A 1 
ATOM 1861 N NZ  . LYS A 1 244 ? 0.815   24.512  17.117  1.00 71.35 244 A 1 
ATOM 1862 N N   . ASN A 1 245 ? 3.065   16.689  14.718  1.00 97.35 245 A 1 
ATOM 1863 C CA  . ASN A 1 245 ? 3.507   15.852  13.609  1.00 97.85 245 A 1 
ATOM 1864 C C   . ASN A 1 245 ? 2.886   14.445  13.729  1.00 97.97 245 A 1 
ATOM 1865 O O   . ASN A 1 245 ? 3.368   13.627  14.513  1.00 97.58 245 A 1 
ATOM 1866 C CB  . ASN A 1 245 ? 5.040   15.847  13.575  1.00 97.79 245 A 1 
ATOM 1867 C CG  . ASN A 1 245 ? 5.579   15.178  12.329  1.00 97.80 245 A 1 
ATOM 1868 O OD1 . ASN A 1 245 ? 5.051   14.187  11.843  1.00 94.72 245 A 1 
ATOM 1869 N ND2 . ASN A 1 245 ? 6.635   15.715  11.760  1.00 94.29 245 A 1 
ATOM 1870 N N   . PRO A 1 246 ? 1.822   14.136  12.974  1.00 97.43 246 A 1 
ATOM 1871 C CA  . PRO A 1 246 ? 1.100   12.879  13.145  1.00 97.31 246 A 1 
ATOM 1872 C C   . PRO A 1 246 ? 1.950   11.659  12.789  1.00 97.46 246 A 1 
ATOM 1873 O O   . PRO A 1 246 ? 1.803   10.623  13.428  1.00 97.22 246 A 1 
ATOM 1874 C CB  . PRO A 1 246 ? -0.130  12.999  12.236  1.00 97.14 246 A 1 
ATOM 1875 C CG  . PRO A 1 246 ? 0.339   13.950  11.139  1.00 96.82 246 A 1 
ATOM 1876 C CD  . PRO A 1 246 ? 1.239   14.918  11.900  1.00 97.56 246 A 1 
ATOM 1877 N N   . ALA A 1 247 ? 2.868   11.764  11.815  1.00 97.15 247 A 1 
ATOM 1878 C CA  . ALA A 1 247 ? 3.725   10.655  11.408  1.00 97.13 247 A 1 
ATOM 1879 C C   . ALA A 1 247 ? 4.773   10.328  12.481  1.00 97.21 247 A 1 
ATOM 1880 O O   . ALA A 1 247 ? 4.955   9.161   12.824  1.00 96.96 247 A 1 
ATOM 1881 C CB  . ALA A 1 247 ? 4.369   10.998  10.059  1.00 96.92 247 A 1 
ATOM 1882 N N   . ALA A 1 248 ? 5.409   11.355  13.064  1.00 97.56 248 A 1 
ATOM 1883 C CA  . ALA A 1 248 ? 6.359   11.183  14.161  1.00 97.66 248 A 1 
ATOM 1884 C C   . ALA A 1 248 ? 5.678   10.623  15.422  1.00 97.60 248 A 1 
ATOM 1885 O O   . ALA A 1 248 ? 6.182   9.674   16.019  1.00 97.29 248 A 1 
ATOM 1886 C CB  . ALA A 1 248 ? 7.046   12.528  14.422  1.00 97.67 248 A 1 
ATOM 1887 N N   . MET A 1 249 ? 4.506   11.152  15.780  1.00 97.82 249 A 1 
ATOM 1888 C CA  . MET A 1 249 ? 3.701   10.640  16.898  1.00 97.66 249 A 1 
ATOM 1889 C C   . MET A 1 249 ? 3.327   9.169   16.698  1.00 97.61 249 A 1 
ATOM 1890 O O   . MET A 1 249 ? 3.545   8.357   17.594  1.00 97.05 249 A 1 
ATOM 1891 C CB  . MET A 1 249 ? 2.428   11.482  17.055  1.00 97.11 249 A 1 
ATOM 1892 C CG  . MET A 1 249 ? 2.677   12.835  17.730  1.00 90.24 249 A 1 
ATOM 1893 S SD  . MET A 1 249 ? 3.055   12.762  19.506  1.00 85.63 249 A 1 
ATOM 1894 C CE  . MET A 1 249 ? 1.505   12.134  20.194  1.00 72.85 249 A 1 
ATOM 1895 N N   . TYR A 1 250 ? 2.823   8.802   15.522  1.00 96.94 250 A 1 
ATOM 1896 C CA  . TYR A 1 250 ? 2.449   7.419   15.206  1.00 96.71 250 A 1 
ATOM 1897 C C   . TYR A 1 250 ? 3.660   6.475   15.280  1.00 96.67 250 A 1 
ATOM 1898 O O   . TYR A 1 250 ? 3.586   5.426   15.916  1.00 96.25 250 A 1 
ATOM 1899 C CB  . TYR A 1 250 ? 1.777   7.384   13.832  1.00 96.24 250 A 1 
ATOM 1900 C CG  . TYR A 1 250 ? 1.337   6.008   13.368  1.00 95.63 250 A 1 
ATOM 1901 C CD1 . TYR A 1 250 ? 2.027   5.363   12.326  1.00 93.09 250 A 1 
ATOM 1902 C CD2 . TYR A 1 250 ? 0.220   5.380   13.956  1.00 93.10 250 A 1 
ATOM 1903 C CE1 . TYR A 1 250 ? 1.593   4.106   11.863  1.00 91.83 250 A 1 
ATOM 1904 C CE2 . TYR A 1 250 ? -0.211  4.121   13.495  1.00 91.54 250 A 1 
ATOM 1905 C CZ  . TYR A 1 250 ? 0.472   3.485   12.441  1.00 92.82 250 A 1 
ATOM 1906 O OH  . TYR A 1 250 ? 0.056   2.280   11.973  1.00 91.43 250 A 1 
ATOM 1907 N N   . ALA A 1 251 ? 4.806   6.876   14.708  1.00 96.55 251 A 1 
ATOM 1908 C CA  . ALA A 1 251 ? 6.043   6.102   14.774  1.00 96.19 251 A 1 
ATOM 1909 C C   . ALA A 1 251 ? 6.514   5.868   16.220  1.00 95.81 251 A 1 
ATOM 1910 O O   . ALA A 1 251 ? 6.871   4.745   16.580  1.00 95.36 251 A 1 
ATOM 1911 C CB  . ALA A 1 251 ? 7.111   6.832   13.949  1.00 96.24 251 A 1 
ATOM 1912 N N   . VAL A 1 252 ? 6.477   6.900   17.072  1.00 96.99 252 A 1 
ATOM 1913 C CA  . VAL A 1 252 ? 6.851   6.781   18.494  1.00 96.98 252 A 1 
ATOM 1914 C C   . VAL A 1 252 ? 5.881   5.892   19.256  1.00 96.48 252 A 1 
ATOM 1915 O O   . VAL A 1 252 ? 6.329   4.986   19.953  1.00 96.05 252 A 1 
ATOM 1916 C CB  . VAL A 1 252 ? 6.964   8.160   19.163  1.00 97.14 252 A 1 
ATOM 1917 C CG1 . VAL A 1 252 ? 7.066   8.073   20.696  1.00 95.54 252 A 1 
ATOM 1918 C CG2 . VAL A 1 252 ? 8.234   8.854   18.657  1.00 95.23 252 A 1 
ATOM 1919 N N   . VAL A 1 253 ? 4.581   6.095   19.108  1.00 96.37 253 A 1 
ATOM 1920 C CA  . VAL A 1 253 ? 3.568   5.284   19.804  1.00 96.00 253 A 1 
ATOM 1921 C C   . VAL A 1 253 ? 3.731   3.803   19.468  1.00 95.34 253 A 1 
ATOM 1922 O O   . VAL A 1 253 ? 3.785   2.971   20.375  1.00 94.66 253 A 1 
ATOM 1923 C CB  . VAL A 1 253 ? 2.150   5.786   19.471  1.00 96.18 253 A 1 
ATOM 1924 C CG1 . VAL A 1 253 ? 1.068   4.817   19.957  1.00 93.97 253 A 1 
ATOM 1925 C CG2 . VAL A 1 253 ? 1.889   7.131   20.155  1.00 93.73 253 A 1 
ATOM 1926 N N   . ARG A 1 254 ? 3.898   3.466   18.186  1.00 93.98 254 A 1 
ATOM 1927 C CA  . ARG A 1 254 ? 4.166   2.090   17.743  1.00 92.95 254 A 1 
ATOM 1928 C C   . ARG A 1 254 ? 5.454   1.536   18.361  1.00 92.36 254 A 1 
ATOM 1929 O O   . ARG A 1 254 ? 5.471   0.398   18.824  1.00 91.30 254 A 1 
ATOM 1930 C CB  . ARG A 1 254 ? 4.248   2.038   16.211  1.00 91.87 254 A 1 
ATOM 1931 C CG  . ARG A 1 254 ? 2.876   2.201   15.553  1.00 87.53 254 A 1 
ATOM 1932 C CD  . ARG A 1 254 ? 2.948   2.220   14.018  1.00 87.65 254 A 1 
ATOM 1933 N NE  . ARG A 1 254 ? 3.303   0.900   13.445  1.00 84.83 254 A 1 
ATOM 1934 C CZ  . ARG A 1 254 ? 4.462   0.546   12.912  1.00 85.86 254 A 1 
ATOM 1935 N NH1 . ARG A 1 254 ? 5.461   1.364   12.802  1.00 76.11 254 A 1 
ATOM 1936 N NH2 . ARG A 1 254 ? 4.649   -0.654  12.464  1.00 77.93 254 A 1 
ATOM 1937 N N   . ASN A 1 255 ? 6.522   2.332   18.388  1.00 94.34 255 A 1 
ATOM 1938 C CA  . ASN A 1 255 ? 7.804   1.915   18.966  1.00 93.27 255 A 1 
ATOM 1939 C C   . ASN A 1 255 ? 7.716   1.680   20.482  1.00 92.91 255 A 1 
ATOM 1940 O O   . ASN A 1 255 ? 8.204   0.660   20.967  1.00 91.76 255 A 1 
ATOM 1941 C CB  . ASN A 1 255 ? 8.880   2.955   18.612  1.00 92.45 255 A 1 
ATOM 1942 C CG  . ASN A 1 255 ? 10.271  2.434   18.919  1.00 86.39 255 A 1 
ATOM 1943 O OD1 . ASN A 1 255 ? 10.915  2.769   19.899  1.00 75.26 255 A 1 
ATOM 1944 N ND2 . ASN A 1 255 ? 10.782  1.569   18.075  1.00 74.13 255 A 1 
ATOM 1945 N N   . GLU A 1 256 ? 7.053   2.550   21.232  1.00 93.23 256 A 1 
ATOM 1946 C CA  . GLU A 1 256 ? 6.870   2.383   22.684  1.00 93.31 256 A 1 
ATOM 1947 C C   . GLU A 1 256 ? 5.981   1.170   23.011  1.00 92.79 256 A 1 
ATOM 1948 O O   . GLU A 1 256 ? 6.318   0.383   23.900  1.00 91.93 256 A 1 
ATOM 1949 C CB  . GLU A 1 256 ? 6.317   3.676   23.303  1.00 94.36 256 A 1 
ATOM 1950 C CG  . GLU A 1 256 ? 7.354   4.819   23.337  1.00 93.03 256 A 1 
ATOM 1951 C CD  . GLU A 1 256 ? 8.618   4.488   24.164  1.00 93.50 256 A 1 
ATOM 1952 O OE1 . GLU A 1 256 ? 9.757   4.630   23.650  1.00 87.20 256 A 1 
ATOM 1953 O OE2 . GLU A 1 256 ? 8.484   4.096   25.337  1.00 88.21 256 A 1 
ATOM 1954 N N   . LEU A 1 257 ? 4.928   0.922   22.234  1.00 91.46 257 A 1 
ATOM 1955 C CA  . LEU A 1 257 ? 4.140   -0.314  22.348  1.00 90.28 257 A 1 
ATOM 1956 C C   . LEU A 1 257 ? 4.999   -1.558  22.061  1.00 89.00 257 A 1 
ATOM 1957 O O   . LEU A 1 257 ? 4.931   -2.550  22.793  1.00 88.00 257 A 1 
ATOM 1958 C CB  . LEU A 1 257 ? 2.937   -0.243  21.385  1.00 91.33 257 A 1 
ATOM 1959 C CG  . LEU A 1 257 ? 1.835   0.744   21.815  1.00 91.07 257 A 1 
ATOM 1960 C CD1 . LEU A 1 257 ? 0.799   0.868   20.695  1.00 88.51 257 A 1 
ATOM 1961 C CD2 . LEU A 1 257 ? 1.113   0.279   23.083  1.00 88.75 257 A 1 
ATOM 1962 N N   . TYR A 1 258 ? 5.868   -1.498  21.046  1.00 88.94 258 A 1 
ATOM 1963 C CA  . TYR A 1 258 ? 6.814   -2.570  20.729  1.00 86.82 258 A 1 
ATOM 1964 C C   . TYR A 1 258 ? 7.788   -2.856  21.880  1.00 86.48 258 A 1 
ATOM 1965 O O   . TYR A 1 258 ? 8.026   -4.027  22.214  1.00 86.09 258 A 1 
ATOM 1966 C CB  . TYR A 1 258 ? 7.570   -2.223  19.440  1.00 86.06 258 A 1 
ATOM 1967 C CG  . TYR A 1 258 ? 8.676   -3.201  19.095  1.00 82.77 258 A 1 
ATOM 1968 C CD1 . TYR A 1 258 ? 10.024  -2.876  19.353  1.00 76.58 258 A 1 
ATOM 1969 C CD2 . TYR A 1 258 ? 8.351   -4.450  18.533  1.00 75.71 258 A 1 
ATOM 1970 C CE1 . TYR A 1 258 ? 11.044  -3.799  19.044  1.00 73.36 258 A 1 
ATOM 1971 C CE2 . TYR A 1 258 ? 9.368   -5.373  18.226  1.00 72.90 258 A 1 
ATOM 1972 C CZ  . TYR A 1 258 ? 10.717  -5.051  18.483  1.00 75.74 258 A 1 
ATOM 1973 O OH  . TYR A 1 258 ? 11.693  -5.954  18.197  1.00 74.43 258 A 1 
ATOM 1974 N N   . LEU A 1 259 ? 8.323   -1.815  22.521  1.00 88.65 259 A 1 
ATOM 1975 C CA  . LEU A 1 259 ? 9.197   -1.931  23.693  1.00 87.83 259 A 1 
ATOM 1976 C C   . LEU A 1 259 ? 8.476   -2.542  24.901  1.00 86.80 259 A 1 
ATOM 1977 O O   . LEU A 1 259 ? 9.095   -3.275  25.670  1.00 85.49 259 A 1 
ATOM 1978 C CB  . LEU A 1 259 ? 9.780   -0.551  24.041  1.00 88.44 259 A 1 
ATOM 1979 C CG  . LEU A 1 259 ? 10.796  0.006   23.020  1.00 87.31 259 A 1 
ATOM 1980 C CD1 . LEU A 1 259 ? 11.195  1.424   23.425  1.00 84.19 259 A 1 
ATOM 1981 C CD2 . LEU A 1 259 ? 12.065  -0.851  22.938  1.00 83.95 259 A 1 
ATOM 1982 N N   . GLN A 1 260 ? 7.168   -2.344  25.018  1.00 89.21 260 A 1 
ATOM 1983 C CA  . GLN A 1 260 ? 6.322   -2.987  26.033  1.00 88.09 260 A 1 
ATOM 1984 C C   . GLN A 1 260 ? 5.885   -4.420  25.677  1.00 87.87 260 A 1 
ATOM 1985 O O   . GLN A 1 260 ? 5.070   -5.020  26.376  1.00 84.92 260 A 1 
ATOM 1986 C CB  . GLN A 1 260 ? 5.114   -2.096  26.328  1.00 87.25 260 A 1 
ATOM 1987 C CG  . GLN A 1 260 ? 5.541   -0.787  27.004  1.00 82.89 260 A 1 
ATOM 1988 C CD  . GLN A 1 260 ? 4.349   0.022   27.488  1.00 79.34 260 A 1 
ATOM 1989 O OE1 . GLN A 1 260 ? 3.201   -0.389  27.419  1.00 71.55 260 A 1 
ATOM 1990 N NE2 . GLN A 1 260 ? 4.578   1.192   28.033  1.00 68.61 260 A 1 
ATOM 1991 N N   . GLY A 1 261 ? 6.415   -4.991  24.595  1.00 84.21 261 A 1 
ATOM 1992 C CA  . GLY A 1 261 ? 6.149   -6.377  24.210  1.00 82.77 261 A 1 
ATOM 1993 C C   . GLY A 1 261 ? 4.988   -6.569  23.235  1.00 83.84 261 A 1 
ATOM 1994 O O   . GLY A 1 261 ? 4.715   -7.711  22.859  1.00 81.95 261 A 1 
ATOM 1995 N N   . LYS A 1 262 ? 4.348   -5.490  22.763  1.00 84.74 262 A 1 
ATOM 1996 C CA  . LYS A 1 262 ? 3.345   -5.543  21.687  1.00 85.27 262 A 1 
ATOM 1997 C C   . LYS A 1 262 ? 4.055   -5.739  20.341  1.00 85.49 262 A 1 
ATOM 1998 O O   . LYS A 1 262 ? 4.447   -4.780  19.691  1.00 83.96 262 A 1 
ATOM 1999 C CB  . LYS A 1 262 ? 2.472   -4.277  21.707  1.00 85.52 262 A 1 
ATOM 2000 C CG  . LYS A 1 262 ? 1.759   -3.992  23.041  1.00 86.01 262 A 1 
ATOM 2001 C CD  . LYS A 1 262 ? 0.739   -5.069  23.419  1.00 82.95 262 A 1 
ATOM 2002 C CE  . LYS A 1 262 ? -0.035  -4.660  24.675  1.00 80.57 262 A 1 
ATOM 2003 N NZ  . LYS A 1 262 ? -1.169  -5.580  24.932  1.00 75.49 262 A 1 
ATOM 2004 N N   . LYS A 1 263 ? 4.269   -6.998  19.942  1.00 84.38 263 A 1 
ATOM 2005 C CA  . LYS A 1 263 ? 5.098   -7.348  18.771  1.00 83.51 263 A 1 
ATOM 2006 C C   . LYS A 1 263 ? 4.333   -7.375  17.446  1.00 85.03 263 A 1 
ATOM 2007 O O   . LYS A 1 263 ? 4.974   -7.449  16.399  1.00 81.91 263 A 1 
ATOM 2008 C CB  . LYS A 1 263 ? 5.829   -8.682  19.020  1.00 80.30 263 A 1 
ATOM 2009 C CG  . LYS A 1 263 ? 6.748   -8.692  20.256  1.00 76.86 263 A 1 
ATOM 2010 C CD  . LYS A 1 263 ? 7.758   -7.537  20.260  1.00 68.06 263 A 1 
ATOM 2011 C CE  . LYS A 1 263 ? 8.720   -7.613  21.446  1.00 62.79 263 A 1 
ATOM 2012 N NZ  . LYS A 1 263 ? 9.556   -6.387  21.522  1.00 54.28 263 A 1 
ATOM 2013 N N   . MET A 1 264 ? 3.021   -7.329  17.496  1.00 78.92 264 A 1 
ATOM 2014 C CA  . MET A 1 264 ? 2.153   -7.392  16.319  1.00 81.12 264 A 1 
ATOM 2015 C C   . MET A 1 264 ? 1.228   -6.178  16.278  1.00 82.58 264 A 1 
ATOM 2016 O O   . MET A 1 264 ? 0.659   -5.810  17.302  1.00 80.37 264 A 1 
ATOM 2017 C CB  . MET A 1 264 ? 1.336   -8.692  16.322  1.00 77.75 264 A 1 
ATOM 2018 C CG  . MET A 1 264 ? 2.210   -9.950  16.418  1.00 69.00 264 A 1 
ATOM 2019 S SD  . MET A 1 264 ? 1.304   -11.513 16.542  1.00 65.78 264 A 1 
ATOM 2020 C CE  . MET A 1 264 ? 0.575   -11.606 14.891  1.00 56.59 264 A 1 
ATOM 2021 N N   . GLU A 1 265 ? 1.062   -5.585  15.107  1.00 83.87 265 A 1 
ATOM 2022 C CA  . GLU A 1 265 ? 0.062   -4.546  14.845  1.00 85.01 265 A 1 
ATOM 2023 C C   . GLU A 1 265 ? -0.973  -5.082  13.865  1.00 83.77 265 A 1 
ATOM 2024 O O   . GLU A 1 265 ? -0.624  -5.580  12.796  1.00 82.47 265 A 1 
ATOM 2025 C CB  . GLU A 1 265 ? 0.740   -3.283  14.320  1.00 85.90 265 A 1 
ATOM 2026 C CG  . GLU A 1 265 ? -0.242  -2.136  14.018  1.00 85.45 265 A 1 
ATOM 2027 C CD  . GLU A 1 265 ? 0.487   -0.849  13.615  1.00 87.02 265 A 1 
ATOM 2028 O OE1 . GLU A 1 265 ? -0.109  0.244   13.687  1.00 78.23 265 A 1 
ATOM 2029 O OE2 . GLU A 1 265 ? 1.691   -0.910  13.266  1.00 82.87 265 A 1 
ATOM 2030 N N   . ILE A 1 266 ? -2.237  -4.973  14.218  1.00 82.32 266 A 1 
ATOM 2031 C CA  . ILE A 1 266 ? -3.350  -5.294  13.326  1.00 82.10 266 A 1 
ATOM 2032 C C   . ILE A 1 266 ? -3.870  -3.989  12.735  1.00 83.41 266 A 1 
ATOM 2033 O O   . ILE A 1 266 ? -4.360  -3.137  13.472  1.00 83.27 266 A 1 
ATOM 2034 C CB  . ILE A 1 266 ? -4.450  -6.090  14.063  1.00 78.81 266 A 1 
ATOM 2035 C CG1 . ILE A 1 266 ? -3.878  -7.413  14.617  1.00 72.69 266 A 1 
ATOM 2036 C CG2 . ILE A 1 266 ? -5.625  -6.366  13.108  1.00 71.25 266 A 1 
ATOM 2037 C CD1 . ILE A 1 266 ? -4.869  -8.191  15.490  1.00 65.52 266 A 1 
ATOM 2038 N N   . LEU A 1 267 ? -3.799  -3.839  11.414  1.00 84.05 267 A 1 
ATOM 2039 C CA  . LEU A 1 267 ? -4.501  -2.761  10.722  1.00 83.96 267 A 1 
ATOM 2040 C C   . LEU A 1 267 ? -5.924  -3.224  10.401  1.00 81.73 267 A 1 
ATOM 2041 O O   . LEU A 1 267 ? -6.156  -3.940  9.424   1.00 80.33 267 A 1 
ATOM 2042 C CB  . LEU A 1 267 ? -3.718  -2.314  9.480   1.00 85.33 267 A 1 
ATOM 2043 C CG  . LEU A 1 267 ? -4.306  -1.044  8.832   1.00 84.48 267 A 1 
ATOM 2044 C CD1 . LEU A 1 267 ? -4.091  0.199   9.700   1.00 81.12 267 A 1 
ATOM 2045 C CD2 . LEU A 1 267 ? -3.629  -0.778  7.490   1.00 81.59 267 A 1 
ATOM 2046 N N   . ALA A 1 268 ? -6.868  -2.812  11.237  1.00 83.63 268 A 1 
ATOM 2047 C CA  . ALA A 1 268 ? -8.279  -3.111  11.069  1.00 82.20 268 A 1 
ATOM 2048 C C   . ALA A 1 268 ? -8.975  -2.020  10.251  1.00 82.28 268 A 1 
ATOM 2049 O O   . ALA A 1 268 ? -8.644  -0.836  10.324  1.00 80.66 268 A 1 
ATOM 2050 C CB  . ALA A 1 268 ? -8.914  -3.312  12.450  1.00 79.76 268 A 1 
ATOM 2051 N N   . ASN A 1 269 ? -9.967  -2.396  9.471   1.00 83.22 269 A 1 
ATOM 2052 C CA  . ASN A 1 269 ? -10.864 -1.458  8.817   1.00 82.39 269 A 1 
ATOM 2053 C C   . ASN A 1 269 ? -12.282 -2.027  8.735   1.00 80.90 269 A 1 
ATOM 2054 O O   . ASN A 1 269 ? -12.478 -3.236  8.647   1.00 76.76 269 A 1 
ATOM 2055 C CB  . ASN A 1 269 ? -10.302 -1.059  7.441   1.00 79.06 269 A 1 
ATOM 2056 C CG  . ASN A 1 269 ? -10.457 -2.150  6.404   1.00 77.41 269 A 1 
ATOM 2057 O OD1 . ASN A 1 269 ? -11.499 -2.262  5.774   1.00 69.13 269 A 1 
ATOM 2058 N ND2 . ASN A 1 269 ? -9.459  -2.971  6.195   1.00 70.44 269 A 1 
ATOM 2059 N N   . PHE A 1 270 ? -13.263 -1.137  8.722   1.00 79.81 270 A 1 
ATOM 2060 C CA  . PHE A 1 270 ? -14.687 -1.473  8.615   1.00 78.33 270 A 1 
ATOM 2061 C C   . PHE A 1 270 ? -15.276 -1.028  7.272   1.00 79.94 270 A 1 
ATOM 2062 O O   . PHE A 1 270 ? -16.491 -0.913  7.109   1.00 77.69 270 A 1 
ATOM 2063 C CB  . PHE A 1 270 ? -15.438 -0.919  9.833   1.00 75.59 270 A 1 
ATOM 2064 C CG  . PHE A 1 270 ? -15.057 -1.601  11.136  1.00 70.45 270 A 1 
ATOM 2065 C CD1 . PHE A 1 270 ? -15.879 -2.618  11.665  1.00 63.57 270 A 1 
ATOM 2066 C CD2 . PHE A 1 270 ? -13.864 -1.260  11.795  1.00 62.55 270 A 1 
ATOM 2067 C CE1 . PHE A 1 270 ? -15.504 -3.284  12.845  1.00 57.98 270 A 1 
ATOM 2068 C CE2 . PHE A 1 270 ? -13.483 -1.936  12.969  1.00 58.65 270 A 1 
ATOM 2069 C CZ  . PHE A 1 270 ? -14.303 -2.946  13.492  1.00 60.24 270 A 1 
ATOM 2070 N N   . ASN A 1 271 ? -14.407 -0.760  6.296   1.00 83.19 271 A 1 
ATOM 2071 C CA  . ASN A 1 271 ? -14.778 -0.422  4.931   1.00 84.01 271 A 1 
ATOM 2072 C C   . ASN A 1 271 ? -14.053 -1.370  3.970   1.00 83.32 271 A 1 
ATOM 2073 O O   . ASN A 1 271 ? -12.836 -1.288  3.815   1.00 82.54 271 A 1 
ATOM 2074 C CB  . ASN A 1 271 ? -14.453 1.059   4.684   1.00 84.92 271 A 1 
ATOM 2075 C CG  . ASN A 1 271 ? -14.946 1.549   3.333   1.00 85.88 271 A 1 
ATOM 2076 O OD1 . ASN A 1 271 ? -15.024 0.827   2.352   1.00 81.04 271 A 1 
ATOM 2077 N ND2 . ASN A 1 271 ? -15.311 2.804   3.243   1.00 79.80 271 A 1 
ATOM 2078 N N   . SER A 1 272 ? -14.801 -2.232  3.296   1.00 84.65 272 A 1 
ATOM 2079 C CA  . SER A 1 272 ? -14.247 -3.260  2.404   1.00 83.63 272 A 1 
ATOM 2080 C C   . SER A 1 272 ? -13.340 -2.701  1.304   1.00 85.14 272 A 1 
ATOM 2081 O O   . SER A 1 272 ? -12.422 -3.388  0.857   1.00 84.40 272 A 1 
ATOM 2082 C CB  . SER A 1 272 ? -15.395 -4.052  1.772   1.00 80.81 272 A 1 
ATOM 2083 O OG  . SER A 1 272 ? -16.277 -3.190  1.074   1.00 77.36 272 A 1 
ATOM 2084 N N   . LYS A 1 273 ? -13.528 -1.433  0.918   1.00 88.41 273 A 1 
ATOM 2085 C CA  . LYS A 1 273 ? -12.675 -0.748  -0.062  1.00 89.36 273 A 1 
ATOM 2086 C C   . LYS A 1 273 ? -11.242 -0.514  0.428   1.00 90.55 273 A 1 
ATOM 2087 O O   . LYS A 1 273 ? -10.352 -0.312  -0.387  1.00 90.48 273 A 1 
ATOM 2088 C CB  . LYS A 1 273 ? -13.300 0.590   -0.449  1.00 89.65 273 A 1 
ATOM 2089 C CG  . LYS A 1 273 ? -14.650 0.427   -1.147  1.00 88.89 273 A 1 
ATOM 2090 C CD  . LYS A 1 273 ? -15.049 1.784   -1.716  1.00 85.56 273 A 1 
ATOM 2091 C CE  . LYS A 1 273 ? -16.279 1.650   -2.592  1.00 81.81 273 A 1 
ATOM 2092 N NZ  . LYS A 1 273 ? -16.363 2.810   -3.499  1.00 76.36 273 A 1 
ATOM 2093 N N   . LEU A 1 274 ? -11.001 -0.555  1.736   1.00 89.93 274 A 1 
ATOM 2094 C CA  . LEU A 1 274 ? -9.671  -0.368  2.321   1.00 90.26 274 A 1 
ATOM 2095 C C   . LEU A 1 274 ? -8.879  -1.680  2.446   1.00 89.92 274 A 1 
ATOM 2096 O O   . LEU A 1 274 ? -7.766  -1.664  2.959   1.00 89.47 274 A 1 
ATOM 2097 C CB  . LEU A 1 274 ? -9.799  0.368   3.665   1.00 91.06 274 A 1 
ATOM 2098 C CG  . LEU A 1 274 ? -10.387 1.788   3.573   1.00 90.99 274 A 1 
ATOM 2099 C CD1 . LEU A 1 274 ? -10.550 2.365   4.978   1.00 89.45 274 A 1 
ATOM 2100 C CD2 . LEU A 1 274 ? -9.492  2.735   2.777   1.00 89.75 274 A 1 
ATOM 2101 N N   . HIS A 1 275 ? -9.396  -2.808  1.955   1.00 89.61 275 A 1 
ATOM 2102 C CA  . HIS A 1 275 ? -8.705  -4.101  2.028   1.00 88.74 275 A 1 
ATOM 2103 C C   . HIS A 1 275 ? -7.281  -4.031  1.448   1.00 88.90 275 A 1 
ATOM 2104 O O   . HIS A 1 275 ? -6.310  -4.329  2.138   1.00 88.92 275 A 1 
ATOM 2105 C CB  . HIS A 1 275 ? -9.544  -5.170  1.316   1.00 88.02 275 A 1 
ATOM 2106 C CG  . HIS A 1 275 ? -8.845  -6.510  1.281   1.00 86.40 275 A 1 
ATOM 2107 N ND1 . HIS A 1 275 ? -8.612  -7.330  2.361   1.00 80.21 275 A 1 
ATOM 2108 C CD2 . HIS A 1 275 ? -8.265  -7.095  0.189   1.00 79.24 275 A 1 
ATOM 2109 C CE1 . HIS A 1 275 ? -7.901  -8.382  1.932   1.00 80.23 275 A 1 
ATOM 2110 N NE2 . HIS A 1 275 ? -7.668  -8.285  0.611   1.00 80.64 275 A 1 
ATOM 2111 N N   . TYR A 1 276 ? -7.130  -3.557  0.203   1.00 89.63 276 A 1 
ATOM 2112 C CA  . TYR A 1 276 ? -5.810  -3.447  -0.430  1.00 90.23 276 A 1 
ATOM 2113 C C   . TYR A 1 276 ? -4.954  -2.300  0.119   1.00 90.92 276 A 1 
ATOM 2114 O O   . TYR A 1 276 ? -3.736  -2.358  -0.018  1.00 90.69 276 A 1 
ATOM 2115 C CB  . TYR A 1 276 ? -5.940  -3.404  -1.953  1.00 90.15 276 A 1 
ATOM 2116 C CG  . TYR A 1 276 ? -6.120  -4.786  -2.538  1.00 89.40 276 A 1 
ATOM 2117 C CD1 . TYR A 1 276 ? -5.003  -5.641  -2.651  1.00 86.35 276 A 1 
ATOM 2118 C CD2 . TYR A 1 276 ? -7.400  -5.254  -2.880  1.00 86.41 276 A 1 
ATOM 2119 C CE1 . TYR A 1 276 ? -5.167  -6.965  -3.091  1.00 85.18 276 A 1 
ATOM 2120 C CE2 . TYR A 1 276 ? -7.571  -6.583  -3.312  1.00 85.36 276 A 1 
ATOM 2121 C CZ  . TYR A 1 276 ? -6.455  -7.441  -3.408  1.00 86.48 276 A 1 
ATOM 2122 O OH  . TYR A 1 276 ? -6.623  -8.735  -3.783  1.00 84.61 276 A 1 
ATOM 2123 N N   . VAL A 1 277 ? -5.537  -1.303  0.808   1.00 91.12 277 A 1 
ATOM 2124 C CA  . VAL A 1 277 ? -4.761  -0.348  1.617   1.00 91.31 277 A 1 
ATOM 2125 C C   . VAL A 1 277 ? -4.088  -1.096  2.768   1.00 90.68 277 A 1 
ATOM 2126 O O   . VAL A 1 277 ? -2.904  -0.892  3.009   1.00 90.43 277 A 1 
ATOM 2127 C CB  . VAL A 1 277 ? -5.627  0.817   2.135   1.00 92.41 277 A 1 
ATOM 2128 C CG1 . VAL A 1 277 ? -4.822  1.795   3.001   1.00 91.98 277 A 1 
ATOM 2129 C CG2 . VAL A 1 277 ? -6.234  1.616   0.974   1.00 91.37 277 A 1 
ATOM 2130 N N   . GLY A 1 278 ? -4.793  -2.018  3.418   1.00 88.99 278 A 1 
ATOM 2131 C CA  . GLY A 1 278 ? -4.224  -2.912  4.427   1.00 87.41 278 A 1 
ATOM 2132 C C   . GLY A 1 278 ? -3.124  -3.826  3.875   1.00 86.86 278 A 1 
ATOM 2133 O O   . GLY A 1 278 ? -2.068  -3.952  4.490   1.00 86.10 278 A 1 
ATOM 2134 N N   . GLU A 1 279 ? -3.306  -4.408  2.692   1.00 88.74 279 A 1 
ATOM 2135 C CA  . GLU A 1 279 ? -2.272  -5.230  2.042   1.00 87.64 279 A 1 
ATOM 2136 C C   . GLU A 1 279 ? -1.014  -4.418  1.689   1.00 87.85 279 A 1 
ATOM 2137 O O   . GLU A 1 279 ? 0.106   -4.860  1.953   1.00 87.26 279 A 1 
ATOM 2138 C CB  . GLU A 1 279 ? -2.823  -5.898  0.771   1.00 87.11 279 A 1 
ATOM 2139 C CG  . GLU A 1 279 ? -3.921  -6.948  1.006   1.00 83.80 279 A 1 
ATOM 2140 C CD  . GLU A 1 279 ? -3.495  -8.022  2.011   1.00 82.75 279 A 1 
ATOM 2141 O OE1 . GLU A 1 279 ? -4.242  -8.288  2.978   1.00 75.04 279 A 1 
ATOM 2142 O OE2 . GLU A 1 279 ? -2.353  -8.533  1.933   1.00 76.63 279 A 1 
ATOM 2143 N N   . TRP A 1 280 ? -1.185  -3.220  1.141   1.00 89.11 280 A 1 
ATOM 2144 C CA  . TRP A 1 280 ? -0.073  -2.304  0.861   1.00 89.49 280 A 1 
ATOM 2145 C C   . TRP A 1 280 ? 0.646   -1.877  2.146   1.00 89.13 280 A 1 
ATOM 2146 O O   . TRP A 1 280 ? 1.874   -1.929  2.206   1.00 88.46 280 A 1 
ATOM 2147 C CB  . TRP A 1 280 ? -0.596  -1.080  0.091   1.00 90.17 280 A 1 
ATOM 2148 C CG  . TRP A 1 280 ? 0.387   0.045   0.012   1.00 89.87 280 A 1 
ATOM 2149 C CD1 . TRP A 1 280 ? 1.435   0.130   -0.834  1.00 88.67 280 A 1 
ATOM 2150 C CD2 . TRP A 1 280 ? 0.466   1.228   0.865   1.00 90.28 280 A 1 
ATOM 2151 N NE1 . TRP A 1 280 ? 2.159   1.283   -0.571  1.00 89.08 280 A 1 
ATOM 2152 C CE2 . TRP A 1 280 ? 1.603   1.994   0.470   1.00 90.02 280 A 1 
ATOM 2153 C CE3 . TRP A 1 280 ? -0.308  1.720   1.939   1.00 89.25 280 A 1 
ATOM 2154 C CZ2 . TRP A 1 280 ? 1.960   3.196   1.104   1.00 89.44 280 A 1 
ATOM 2155 C CZ3 . TRP A 1 280 ? 0.042   2.924   2.582   1.00 88.08 280 A 1 
ATOM 2156 C CH2 . TRP A 1 280 ? 1.172   3.661   2.170   1.00 87.57 280 A 1 
ATOM 2157 N N   . TRP A 1 281 ? -0.091  -1.530  3.196   1.00 88.52 281 A 1 
ATOM 2158 C CA  . TRP A 1 281 ? 0.457   -1.163  4.498   1.00 87.94 281 A 1 
ATOM 2159 C C   . TRP A 1 281 ? 1.265   -2.312  5.121   1.00 86.92 281 A 1 
ATOM 2160 O O   . TRP A 1 281 ? 2.387   -2.094  5.571   1.00 85.88 281 A 1 
ATOM 2161 C CB  . TRP A 1 281 ? -0.694  -0.716  5.399   1.00 87.83 281 A 1 
ATOM 2162 C CG  . TRP A 1 281 ? -0.311  -0.417  6.814   1.00 86.55 281 A 1 
ATOM 2163 C CD1 . TRP A 1 281 ? 0.028   0.792   7.305   1.00 83.47 281 A 1 
ATOM 2164 C CD2 . TRP A 1 281 ? -0.213  -1.347  7.935   1.00 86.55 281 A 1 
ATOM 2165 N NE1 . TRP A 1 281 ? 0.326   0.683   8.648   1.00 82.97 281 A 1 
ATOM 2166 C CE2 . TRP A 1 281 ? 0.197   -0.616  9.086   1.00 85.05 281 A 1 
ATOM 2167 C CE3 . TRP A 1 281 ? -0.430  -2.733  8.089   1.00 83.60 281 A 1 
ATOM 2168 C CZ2 . TRP A 1 281 ? 0.392   -1.237  10.332  1.00 83.91 281 A 1 
ATOM 2169 C CZ3 . TRP A 1 281 ? -0.234  -3.361  9.335   1.00 81.53 281 A 1 
ATOM 2170 C CH2 . TRP A 1 281 ? 0.176   -2.616  10.452  1.00 81.06 281 A 1 
ATOM 2171 N N   . LYS A 1 282 ? 0.762   -3.556  5.078   1.00 86.13 282 A 1 
ATOM 2172 C CA  . LYS A 1 282 ? 1.507   -4.739  5.538   1.00 84.42 282 A 1 
ATOM 2173 C C   . LYS A 1 282 ? 2.831   -4.898  4.795   1.00 83.76 282 A 1 
ATOM 2174 O O   . LYS A 1 282 ? 3.848   -5.180  5.421   1.00 83.38 282 A 1 
ATOM 2175 C CB  . LYS A 1 282 ? 0.689   -6.020  5.344   1.00 82.62 282 A 1 
ATOM 2176 C CG  . LYS A 1 282 ? -0.413  -6.201  6.395   1.00 78.34 282 A 1 
ATOM 2177 C CD  . LYS A 1 282 ? -1.100  -7.570  6.252   1.00 74.72 282 A 1 
ATOM 2178 C CE  . LYS A 1 282 ? -1.820  -7.700  4.915   1.00 69.40 282 A 1 
ATOM 2179 N NZ  . LYS A 1 282 ? -2.431  -9.032  4.718   1.00 64.54 282 A 1 
ATOM 2180 N N   . GLN A 1 283 ? 2.836   -4.722  3.481   1.00 81.83 283 A 1 
ATOM 2181 C CA  . GLN A 1 283 ? 4.060   -4.803  2.689   1.00 81.11 283 A 1 
ATOM 2182 C C   . GLN A 1 283 ? 5.031   -3.669  3.046   1.00 81.03 283 A 1 
ATOM 2183 O O   . GLN A 1 283 ? 6.218   -3.934  3.252   1.00 79.77 283 A 1 
ATOM 2184 C CB  . GLN A 1 283 ? 3.705   -4.819  1.191   1.00 78.68 283 A 1 
ATOM 2185 C CG  . GLN A 1 283 ? 4.963   -5.038  0.350   1.00 73.56 283 A 1 
ATOM 2186 C CD  . GLN A 1 283 ? 4.667   -5.192  -1.138  1.00 71.24 283 A 1 
ATOM 2187 O OE1 . GLN A 1 283 ? 4.516   -4.235  -1.878  1.00 65.27 283 A 1 
ATOM 2188 N NE2 . GLN A 1 283 ? 4.639   -6.402  -1.647  1.00 62.75 283 A 1 
ATOM 2189 N N   . LEU A 1 284 ? 4.541   -2.429  3.159   1.00 84.27 284 A 1 
ATOM 2190 C CA  . LEU A 1 284 ? 5.344   -1.261  3.517   1.00 84.99 284 A 1 
ATOM 2191 C C   . LEU A 1 284 ? 6.041   -1.472  4.865   1.00 84.29 284 A 1 
ATOM 2192 O O   . LEU A 1 284 ? 7.264   -1.494  4.916   1.00 83.77 284 A 1 
ATOM 2193 C CB  . LEU A 1 284 ? 4.450   -0.004  3.508   1.00 86.54 284 A 1 
ATOM 2194 C CG  . LEU A 1 284 ? 5.161   1.287   3.963   1.00 85.58 284 A 1 
ATOM 2195 C CD1 . LEU A 1 284 ? 6.258   1.711   2.986   1.00 80.75 284 A 1 
ATOM 2196 C CD2 . LEU A 1 284 ? 4.155   2.427   4.088   1.00 81.72 284 A 1 
ATOM 2197 N N   . PHE A 1 285 ? 5.296   -1.680  5.942   1.00 84.35 285 A 1 
ATOM 2198 C CA  . PHE A 1 285 ? 5.872   -1.810  7.283   1.00 84.20 285 A 1 
ATOM 2199 C C   . PHE A 1 285 ? 6.619   -3.135  7.479   1.00 82.69 285 A 1 
ATOM 2200 O O   . PHE A 1 285 ? 7.724   -3.142  8.016   1.00 79.77 285 A 1 
ATOM 2201 C CB  . PHE A 1 285 ? 4.780   -1.606  8.335   1.00 85.44 285 A 1 
ATOM 2202 C CG  . PHE A 1 285 ? 4.454   -0.145  8.577   1.00 86.68 285 A 1 
ATOM 2203 C CD1 . PHE A 1 285 ? 5.200   0.585   9.521   1.00 80.97 285 A 1 
ATOM 2204 C CD2 . PHE A 1 285 ? 3.429   0.496   7.864   1.00 79.21 285 A 1 
ATOM 2205 C CE1 . PHE A 1 285 ? 4.913   1.944   9.758   1.00 78.56 285 A 1 
ATOM 2206 C CE2 . PHE A 1 285 ? 3.144   1.856   8.099   1.00 79.42 285 A 1 
ATOM 2207 C CZ  . PHE A 1 285 ? 3.882   2.579   9.050   1.00 85.75 285 A 1 
ATOM 2208 N N   . GLY A 1 286 ? 6.075   -4.254  6.994   1.00 80.87 286 A 1 
ATOM 2209 C CA  . GLY A 1 286 ? 6.669   -5.577  7.187   1.00 78.25 286 A 1 
ATOM 2210 C C   . GLY A 1 286 ? 8.046   -5.713  6.551   1.00 77.62 286 A 1 
ATOM 2211 O O   . GLY A 1 286 ? 8.973   -6.232  7.172   1.00 74.73 286 A 1 
ATOM 2212 N N   . GLU A 1 287 ? 8.223   -5.203  5.334   1.00 76.42 287 A 1 
ATOM 2213 C CA  . GLU A 1 287 ? 9.521   -5.281  4.655   1.00 75.65 287 A 1 
ATOM 2214 C C   . GLU A 1 287 ? 10.482  -4.159  5.058   1.00 75.89 287 A 1 
ATOM 2215 O O   . GLU A 1 287 ? 11.696  -4.324  4.909   1.00 72.37 287 A 1 
ATOM 2216 C CB  . GLU A 1 287 ? 9.331   -5.301  3.141   1.00 73.01 287 A 1 
ATOM 2217 C CG  . GLU A 1 287 ? 8.617   -6.574  2.654   1.00 68.35 287 A 1 
ATOM 2218 C CD  . GLU A 1 287 ? 8.618   -6.666  1.130   1.00 64.87 287 A 1 
ATOM 2219 O OE1 . GLU A 1 287 ? 7.691   -7.250  0.535   1.00 58.60 287 A 1 
ATOM 2220 O OE2 . GLU A 1 287 ? 9.546   -6.122  0.480   1.00 61.27 287 A 1 
ATOM 2221 N N   . SER A 1 288 ? 9.978   -3.034  5.580   1.00 78.14 288 A 1 
ATOM 2222 C CA  . SER A 1 288 ? 10.820  -1.906  5.992   1.00 78.04 288 A 1 
ATOM 2223 C C   . SER A 1 288 ? 11.349  -2.064  7.415   1.00 77.89 288 A 1 
ATOM 2224 O O   . SER A 1 288 ? 12.533  -1.834  7.646   1.00 75.64 288 A 1 
ATOM 2225 C CB  . SER A 1 288 ? 10.088  -0.578  5.823   1.00 76.16 288 A 1 
ATOM 2226 O OG  . SER A 1 288 ? 9.644   -0.458  4.484   1.00 71.00 288 A 1 
ATOM 2227 N N   . GLU A 1 289 ? 10.522  -2.511  8.348   1.00 78.57 289 A 1 
ATOM 2228 C CA  . GLU A 1 289 ? 10.889  -2.680  9.761   1.00 79.18 289 A 1 
ATOM 2229 C C   . GLU A 1 289 ? 11.326  -4.109  10.106  1.00 77.36 289 A 1 
ATOM 2230 O O   . GLU A 1 289 ? 12.161  -4.295  10.987  1.00 73.40 289 A 1 
ATOM 2231 C CB  . GLU A 1 289 ? 9.708   -2.303  10.660  1.00 77.52 289 A 1 
ATOM 2232 C CG  . GLU A 1 289 ? 9.255   -0.844  10.505  1.00 75.67 289 A 1 
ATOM 2233 C CD  . GLU A 1 289 ? 8.113   -0.500  11.469  1.00 76.38 289 A 1 
ATOM 2234 O OE1 . GLU A 1 289 ? 8.005   0.675   11.870  1.00 66.56 289 A 1 
ATOM 2235 O OE2 . GLU A 1 289 ? 7.287   -1.378  11.827  1.00 75.10 289 A 1 
ATOM 2236 N N   . GLY A 1 290 ? 10.788  -5.126  9.430   1.00 75.00 290 A 1 
ATOM 2237 C CA  . GLY A 1 290 ? 10.992  -6.547  9.718   1.00 72.49 290 A 1 
ATOM 2238 C C   . GLY A 1 290 ? 12.389  -7.066  9.352   1.00 72.98 290 A 1 
ATOM 2239 O O   . GLY A 1 290 ? 12.526  -7.979  8.542   1.00 70.21 290 A 1 
ATOM 2240 N N   . LYS A 1 291 ? 13.442  -6.473  9.931   1.00 73.00 291 A 1 
ATOM 2241 C CA  . LYS A 1 291 ? 14.854  -6.721  9.618   1.00 74.18 291 A 1 
ATOM 2242 C C   . LYS A 1 291 ? 15.684  -6.879  10.886  1.00 73.21 291 A 1 
ATOM 2243 O O   . LYS A 1 291 ? 15.323  -6.383  11.947  1.00 69.27 291 A 1 
ATOM 2244 C CB  . LYS A 1 291 ? 15.406  -5.558  8.780   1.00 70.38 291 A 1 
ATOM 2245 C CG  . LYS A 1 291 ? 14.677  -5.389  7.450   1.00 71.43 291 A 1 
ATOM 2246 C CD  . LYS A 1 291 ? 15.163  -4.136  6.734   1.00 70.29 291 A 1 
ATOM 2247 C CE  . LYS A 1 291 ? 14.252  -3.862  5.548   1.00 68.93 291 A 1 
ATOM 2248 N NZ  . LYS A 1 291 ? 14.542  -2.556  4.945   1.00 65.97 291 A 1 
ATOM 2249 N N   . GLU A 1 292 ? 16.831  -7.544  10.775  1.00 72.30 292 A 1 
ATOM 2250 C CA  . GLU A 1 292 ? 17.782  -7.697  11.888  1.00 74.97 292 A 1 
ATOM 2251 C C   . GLU A 1 292 ? 17.138  -8.286  13.169  1.00 74.87 292 A 1 
ATOM 2252 O O   . GLU A 1 292 ? 17.551  -7.972  14.283  1.00 70.94 292 A 1 
ATOM 2253 C CB  . GLU A 1 292 ? 18.532  -6.363  12.154  1.00 75.40 292 A 1 
ATOM 2254 C CG  . GLU A 1 292 ? 19.294  -5.784  10.945  1.00 74.19 292 A 1 
ATOM 2255 C CD  . GLU A 1 292 ? 19.898  -4.395  11.250  1.00 71.56 292 A 1 
ATOM 2256 O OE1 . GLU A 1 292 ? 19.831  -3.503  10.375  1.00 65.01 292 A 1 
ATOM 2257 O OE2 . GLU A 1 292 ? 20.420  -4.185  12.368  1.00 69.86 292 A 1 
ATOM 2258 N N   . ASN A 1 293 ? 16.119  -9.141  13.027  1.00 69.41 293 A 1 
ATOM 2259 C CA  . ASN A 1 293 ? 15.288  -9.673  14.122  1.00 69.75 293 A 1 
ATOM 2260 C C   . ASN A 1 293 ? 14.587  -8.592  14.970  1.00 71.33 293 A 1 
ATOM 2261 O O   . ASN A 1 293 ? 14.300  -8.804  16.150  1.00 68.69 293 A 1 
ATOM 2262 C CB  . ASN A 1 293 ? 16.086  -10.681 14.972  1.00 67.15 293 A 1 
ATOM 2263 C CG  . ASN A 1 293 ? 16.686  -11.798 14.145  1.00 63.50 293 A 1 
ATOM 2264 O OD1 . ASN A 1 293 ? 16.012  -12.490 13.407  1.00 58.94 293 A 1 
ATOM 2265 N ND2 . ASN A 1 293 ? 17.982  -12.009 14.234  1.00 56.62 293 A 1 
ATOM 2266 N N   . LYS A 1 294 ? 14.315  -7.430  14.375  1.00 71.17 294 A 1 
ATOM 2267 C CA  . LYS A 1 294 ? 13.564  -6.312  14.947  1.00 73.31 294 A 1 
ATOM 2268 C C   . LYS A 1 294 ? 12.289  -6.066  14.145  1.00 69.68 294 A 1 
ATOM 2269 O O   . LYS A 1 294 ? 12.070  -6.670  13.096  1.00 65.23 294 A 1 
ATOM 2270 C CB  . LYS A 1 294 ? 14.444  -5.054  14.965  1.00 74.76 294 A 1 
ATOM 2271 C CG  . LYS A 1 294 ? 15.721  -5.196  15.799  1.00 76.87 294 A 1 
ATOM 2272 C CD  . LYS A 1 294 ? 16.523  -3.903  15.642  1.00 74.80 294 A 1 
ATOM 2273 C CE  . LYS A 1 294 ? 17.899  -3.988  16.288  1.00 69.86 294 A 1 
ATOM 2274 N NZ  . LYS A 1 294 ? 18.686  -2.790  15.906  1.00 63.47 294 A 1 
ATOM 2275 N N   . GLY A 1 295 ? 11.491  -5.139  14.639  1.00 70.31 295 A 1 
ATOM 2276 C CA  . GLY A 1 295 ? 10.291  -4.665  13.967  1.00 68.17 295 A 1 
ATOM 2277 C C   . GLY A 1 295 ? 9.003   -5.231  14.551  1.00 71.30 295 A 1 
ATOM 2278 O O   . GLY A 1 295 ? 8.985   -6.212  15.301  1.00 68.50 295 A 1 
ATOM 2279 N N   . ILE A 1 296 ? 7.935   -4.552  14.205  1.00 66.99 296 A 1 
ATOM 2280 C CA  . ILE A 1 296 ? 6.566   -4.922  14.533  1.00 69.60 296 A 1 
ATOM 2281 C C   . ILE A 1 296 ? 6.048   -5.766  13.375  1.00 69.94 296 A 1 
ATOM 2282 O O   . ILE A 1 296 ? 6.222   -5.395  12.214  1.00 69.15 296 A 1 
ATOM 2283 C CB  . ILE A 1 296 ? 5.720   -3.657  14.768  1.00 69.54 296 A 1 
ATOM 2284 C CG1 . ILE A 1 296 ? 6.288   -2.832  15.948  1.00 68.16 296 A 1 
ATOM 2285 C CG2 . ILE A 1 296 ? 4.258   -4.035  15.023  1.00 67.25 296 A 1 
ATOM 2286 C CD1 . ILE A 1 296 ? 5.817   -1.378  15.956  1.00 63.48 296 A 1 
ATOM 2287 N N   . PHE A 1 297 ? 5.432   -6.908  13.675  1.00 71.55 297 A 1 
ATOM 2288 C CA  . PHE A 1 297 ? 4.829   -7.742  12.643  1.00 71.48 297 A 1 
ATOM 2289 C C   . PHE A 1 297 ? 3.467   -7.161  12.228  1.00 72.44 297 A 1 
ATOM 2290 O O   . PHE A 1 297 ? 2.547   -7.158  13.052  1.00 73.07 297 A 1 
ATOM 2291 C CB  . PHE A 1 297 ? 4.732   -9.188  13.137  1.00 69.19 297 A 1 
ATOM 2292 C CG  . PHE A 1 297 ? 4.218   -10.135 12.078  1.00 62.90 297 A 1 
ATOM 2293 C CD1 . PHE A 1 297 ? 2.854   -10.477 12.033  1.00 55.46 297 A 1 
ATOM 2294 C CD2 . PHE A 1 297 ? 5.096   -10.657 11.112  1.00 55.65 297 A 1 
ATOM 2295 C CE1 . PHE A 1 297 ? 2.372   -11.339 11.034  1.00 49.42 297 A 1 
ATOM 2296 C CE2 . PHE A 1 297 ? 4.618   -11.519 10.111  1.00 50.37 297 A 1 
ATOM 2297 C CZ  . PHE A 1 297 ? 3.255   -11.863 10.073  1.00 50.60 297 A 1 
ATOM 2298 N N   . PRO A 1 298 ? 3.308   -6.663  10.993  1.00 71.93 298 A 1 
ATOM 2299 C CA  . PRO A 1 298 ? 2.031   -6.139  10.529  1.00 73.29 298 A 1 
ATOM 2300 C C   . PRO A 1 298 ? 1.108   -7.287  10.105  1.00 73.44 298 A 1 
ATOM 2301 O O   . PRO A 1 298 ? 1.454   -8.110  9.252   1.00 72.46 298 A 1 
ATOM 2302 C CB  . PRO A 1 298 ? 2.390   -5.199  9.380   1.00 71.56 298 A 1 
ATOM 2303 C CG  . PRO A 1 298 ? 3.628   -5.849  8.778   1.00 72.09 298 A 1 
ATOM 2304 C CD  . PRO A 1 298 ? 4.337   -6.467  9.975   1.00 76.66 298 A 1 
ATOM 2305 N N   . ALA A 1 299 ? -0.079  -7.342  10.677  1.00 66.11 299 A 1 
ATOM 2306 C CA  . ALA A 1 299 ? -1.063  -8.389  10.437  1.00 65.24 299 A 1 
ATOM 2307 C C   . ALA A 1 299 ? -2.414  -7.815  9.984   1.00 62.73 299 A 1 
ATOM 2308 O O   . ALA A 1 299 ? -2.845  -6.746  10.403  1.00 62.02 299 A 1 
ATOM 2309 C CB  . ALA A 1 299 ? -1.181  -9.261  11.696  1.00 65.36 299 A 1 
ATOM 2310 N N   . ALA A 1 300 ? -3.089  -8.567  9.135   1.00 56.16 300 A 1 
ATOM 2311 C CA  . ALA A 1 300 ? -4.512  -8.413  8.841   1.00 51.61 300 A 1 
ATOM 2312 C C   . ALA A 1 300 ? -5.110  -9.824  8.729   1.00 47.99 300 A 1 
ATOM 2313 O O   . ALA A 1 300 ? -5.426  -10.305 7.643   1.00 45.62 300 A 1 
ATOM 2314 C CB  . ALA A 1 300 ? -4.698  -7.543  7.592   1.00 49.23 300 A 1 
ATOM 2315 N N   . VAL A 1 301 ? -5.136  -10.520 9.860   1.00 37.00 301 A 1 
ATOM 2316 C CA  . VAL A 1 301 ? -5.584  -11.913 9.997   1.00 36.42 301 A 1 
ATOM 2317 C C   . VAL A 1 301 ? -6.463  -12.033 11.236  1.00 36.97 301 A 1 
ATOM 2318 O O   . VAL A 1 301 ? -6.380  -11.197 12.134  1.00 34.52 301 A 1 
ATOM 2319 C CB  . VAL A 1 301 ? -4.398  -12.902 10.073  1.00 32.96 301 A 1 
ATOM 2320 C CG1 . VAL A 1 301 ? -3.598  -12.923 8.766   1.00 29.35 301 A 1 
ATOM 2321 C CG2 . VAL A 1 301 ? -3.427  -12.615 11.222  1.00 29.69 301 A 1 
ATOM 2322 N N   . ASP A 1 302 ? -7.285  -13.068 11.292  1.00 31.43 302 A 1 
ATOM 2323 C CA  . ASP A 1 302 ? -8.035  -13.400 12.504  1.00 30.74 302 A 1 
ATOM 2324 C C   . ASP A 1 302 ? -7.075  -13.994 13.545  1.00 31.28 302 A 1 
ATOM 2325 O O   . ASP A 1 302 ? -6.486  -15.058 13.329  1.00 29.35 302 A 1 
ATOM 2326 C CB  . ASP A 1 302 ? -9.207  -14.336 12.157  1.00 28.31 302 A 1 
ATOM 2327 C CG  . ASP A 1 302 ? -10.143 -14.579 13.345  1.00 25.83 302 A 1 
ATOM 2328 O OD1 . ASP A 1 302 ? -9.958  -13.905 14.382  1.00 24.27 302 A 1 
ATOM 2329 O OD2 . ASP A 1 302 ? -11.043 -15.438 13.212  1.00 23.87 302 A 1 
ATOM 2330 N N   . ILE A 1 303 ? -6.842  -13.271 14.643  1.00 30.09 303 A 1 
ATOM 2331 C CA  . ILE A 1 303 ? -5.949  -13.678 15.735  1.00 30.07 303 A 1 
ATOM 2332 C C   . ILE A 1 303 ? -6.800  -13.839 16.992  1.00 30.43 303 A 1 
ATOM 2333 O O   . ILE A 1 303 ? -7.069  -12.866 17.695  1.00 29.08 303 A 1 
ATOM 2334 C CB  . ILE A 1 303 ? -4.779  -12.682 15.941  1.00 28.19 303 A 1 
ATOM 2335 C CG1 . ILE A 1 303 ? -3.956  -12.489 14.647  1.00 26.05 303 A 1 
ATOM 2336 C CG2 . ILE A 1 303 ? -3.863  -13.186 17.074  1.00 27.45 303 A 1 
ATOM 2337 C CD1 . ILE A 1 303 ? -2.835  -11.446 14.764  1.00 25.18 303 A 1 
ATOM 2338 N N   . GLN A 1 304 ? -7.203  -15.068 17.293  1.00 30.66 304 A 1 
ATOM 2339 C CA  . GLN A 1 304 ? -8.076  -15.351 18.444  1.00 31.13 304 A 1 
ATOM 2340 C C   . GLN A 1 304 ? -7.314  -15.612 19.753  1.00 32.27 304 A 1 
ATOM 2341 O O   . GLN A 1 304 ? -7.881  -15.451 20.825  1.00 30.68 304 A 1 
ATOM 2342 C CB  . GLN A 1 304 ? -9.027  -16.502 18.093  1.00 28.61 304 A 1 
ATOM 2343 C CG  . GLN A 1 304 ? -9.962  -16.125 16.930  1.00 25.63 304 A 1 
ATOM 2344 C CD  . GLN A 1 304 ? -11.070 -17.132 16.663  1.00 23.78 304 A 1 
ATOM 2345 O OE1 . GLN A 1 304 ? -11.202 -18.172 17.289  1.00 23.37 304 A 1 
ATOM 2346 N NE2 . GLN A 1 304 ? -11.932 -16.847 15.715  1.00 22.97 304 A 1 
ATOM 2347 N N   . GLU A 1 305 ? -6.016  -15.954 19.693  1.00 29.43 305 A 1 
ATOM 2348 C CA  . GLU A 1 305 ? -5.241  -16.413 20.866  1.00 29.30 305 A 1 
ATOM 2349 C C   . GLU A 1 305 ? -4.034  -15.522 21.222  1.00 30.43 305 A 1 
ATOM 2350 O O   . GLU A 1 305 ? -3.235  -15.845 22.100  1.00 29.20 305 A 1 
ATOM 2351 C CB  . GLU A 1 305 ? -4.828  -17.881 20.672  1.00 27.15 305 A 1 
ATOM 2352 C CG  . GLU A 1 305 ? -6.038  -18.830 20.560  1.00 23.90 305 A 1 
ATOM 2353 C CD  . GLU A 1 305 ? -5.652  -20.316 20.547  1.00 22.70 305 A 1 
ATOM 2354 O OE1 . GLU A 1 305 ? -6.574  -21.146 20.704  1.00 20.39 305 A 1 
ATOM 2355 O OE2 . GLU A 1 305 ? -4.450  -20.624 20.378  1.00 21.03 305 A 1 
ATOM 2356 N N   . GLY A 1 306 ? -3.878  -14.362 20.559  1.00 34.64 306 A 1 
ATOM 2357 C CA  . GLY A 1 306 ? -2.730  -13.458 20.736  1.00 34.37 306 A 1 
ATOM 2358 C C   . GLY A 1 306 ? -2.788  -12.574 21.988  1.00 34.88 306 A 1 
ATOM 2359 O O   . GLY A 1 306 ? -2.464  -11.392 21.909  1.00 32.86 306 A 1 
ATOM 2360 N N   . GLU A 1 307 ? -3.222  -13.094 23.136  1.00 37.53 307 A 1 
ATOM 2361 C CA  . GLU A 1 307 ? -3.357  -12.291 24.350  1.00 39.00 307 A 1 
ATOM 2362 C C   . GLU A 1 307 ? -2.058  -11.543 24.693  1.00 41.36 307 A 1 
ATOM 2363 O O   . GLU A 1 307 ? -0.986  -12.125 24.866  1.00 40.16 307 A 1 
ATOM 2364 C CB  . GLU A 1 307 ? -3.811  -13.131 25.558  1.00 37.10 307 A 1 
ATOM 2365 C CG  . GLU A 1 307 ? -5.275  -13.593 25.493  1.00 32.71 307 A 1 
ATOM 2366 C CD  . GLU A 1 307 ? -5.773  -14.176 26.833  1.00 31.25 307 A 1 
ATOM 2367 O OE1 . GLU A 1 307 ? -6.988  -14.440 26.935  1.00 28.32 307 A 1 
ATOM 2368 O OE2 . GLU A 1 307 ? -4.951  -14.296 27.777  1.00 29.28 307 A 1 
ATOM 2369 N N   . ARG A 1 308 ? -2.161  -10.207 24.840  1.00 41.61 308 A 1 
ATOM 2370 C CA  . ARG A 1 308 ? -1.129  -9.286  25.371  1.00 45.57 308 A 1 
ATOM 2371 C C   . ARG A 1 308 ? 0.055   -8.945  24.458  1.00 49.26 308 A 1 
ATOM 2372 O O   . ARG A 1 308 ? 0.839   -8.079  24.853  1.00 47.54 308 A 1 
ATOM 2373 C CB  . ARG A 1 308 ? -0.642  -9.751  26.753  1.00 42.06 308 A 1 
ATOM 2374 C CG  . ARG A 1 308 ? -1.787  -10.027 27.735  1.00 37.27 308 A 1 
ATOM 2375 C CD  . ARG A 1 308 ? -1.237  -10.605 29.028  1.00 34.42 308 A 1 
ATOM 2376 N NE  . ARG A 1 308 ? -2.331  -10.929 29.952  1.00 30.53 308 A 1 
ATOM 2377 C CZ  . ARG A 1 308 ? -2.198  -11.421 31.174  1.00 26.88 308 A 1 
ATOM 2378 N NH1 . ARG A 1 308 ? -1.027  -11.658 31.698  1.00 25.29 308 A 1 
ATOM 2379 N NH2 . ARG A 1 308 ? -3.259  -11.682 31.883  1.00 24.66 308 A 1 
ATOM 2380 N N   . THR A 1 309 ? 0.203   -9.520  23.277  1.00 50.34 309 A 1 
ATOM 2381 C CA  . THR A 1 309 ? 1.309   -9.193  22.346  1.00 55.68 309 A 1 
ATOM 2382 C C   . THR A 1 309 ? 0.895   -8.358  21.137  1.00 59.42 309 A 1 
ATOM 2383 O O   . THR A 1 309 ? 1.757   -8.013  20.325  1.00 58.32 309 A 1 
ATOM 2384 C CB  . THR A 1 309 ? 2.049   -10.450 21.879  1.00 54.22 309 A 1 
ATOM 2385 O OG1 . THR A 1 309 ? 1.150   -11.339 21.270  1.00 51.56 309 A 1 
ATOM 2386 C CG2 . THR A 1 309 ? 2.716   -11.185 23.037  1.00 51.12 309 A 1 
ATOM 2387 N N   . ILE A 1 310 ? -0.372  -7.998  21.037  1.00 64.35 310 A 1 
ATOM 2388 C CA  . ILE A 1 310 ? -0.930  -7.238  19.913  1.00 69.20 310 A 1 
ATOM 2389 C C   . ILE A 1 310 ? -1.325  -5.813  20.311  1.00 71.72 310 A 1 
ATOM 2390 O O   . ILE A 1 310 ? -1.604  -5.527  21.480  1.00 73.75 310 A 1 
ATOM 2391 C CB  . ILE A 1 310 ? -2.077  -8.012  19.219  1.00 68.32 310 A 1 
ATOM 2392 C CG1 . ILE A 1 310 ? -3.350  -8.075  20.088  1.00 63.40 310 A 1 
ATOM 2393 C CG2 . ILE A 1 310 ? -1.600  -9.420  18.828  1.00 64.50 310 A 1 
ATOM 2394 C CD1 . ILE A 1 310 ? -4.543  -8.750  19.398  1.00 58.45 310 A 1 
ATOM 2395 N N   . PHE A 1 311 ? -1.347  -4.923  19.330  1.00 72.79 311 A 1 
ATOM 2396 C CA  . PHE A 1 311 ? -2.083  -3.660  19.354  1.00 76.90 311 A 1 
ATOM 2397 C C   . PHE A 1 311 ? -2.776  -3.441  18.011  1.00 79.10 311 A 1 
ATOM 2398 O O   . PHE A 1 311 ? -2.471  -4.111  17.022  1.00 80.16 311 A 1 
ATOM 2399 C CB  . PHE A 1 311 ? -1.162  -2.495  19.722  1.00 78.07 311 A 1 
ATOM 2400 C CG  . PHE A 1 311 ? -0.142  -2.121  18.668  1.00 77.36 311 A 1 
ATOM 2401 C CD1 . PHE A 1 311 ? 1.067   -2.836  18.567  1.00 68.48 311 A 1 
ATOM 2402 C CD2 . PHE A 1 311 ? -0.377  -1.018  17.831  1.00 70.61 311 A 1 
ATOM 2403 C CE1 . PHE A 1 311 ? 2.044   -2.434  17.653  1.00 66.25 311 A 1 
ATOM 2404 C CE2 . PHE A 1 311 ? 0.603   -0.615  16.918  1.00 68.62 311 A 1 
ATOM 2405 C CZ  . PHE A 1 311 ? 1.820   -1.316  16.836  1.00 74.17 311 A 1 
ATOM 2406 N N   . GLU A 1 312 ? -3.733  -2.536  17.978  1.00 77.80 312 A 1 
ATOM 2407 C CA  . GLU A 1 312 ? -4.589  -2.309  16.818  1.00 80.78 312 A 1 
ATOM 2408 C C   . GLU A 1 312 ? -4.480  -0.868  16.322  1.00 80.42 312 A 1 
ATOM 2409 O O   . GLU A 1 312 ? -4.527  0.079   17.106  1.00 82.27 312 A 1 
ATOM 2410 C CB  . GLU A 1 312 ? -6.026  -2.689  17.193  1.00 79.03 312 A 1 
ATOM 2411 C CG  . GLU A 1 312 ? -7.004  -2.589  16.018  1.00 74.24 312 A 1 
ATOM 2412 C CD  . GLU A 1 312 ? -8.426  -2.937  16.466  1.00 74.69 312 A 1 
ATOM 2413 O OE1 . GLU A 1 312 ? -9.011  -3.889  15.911  1.00 65.65 312 A 1 
ATOM 2414 O OE2 . GLU A 1 312 ? -8.939  -2.253  17.381  1.00 67.51 312 A 1 
ATOM 2415 N N   . THR A 1 313 ? -4.373  -0.701  15.011  1.00 85.71 313 A 1 
ATOM 2416 C CA  . THR A 1 313 ? -4.589  0.572   14.316  1.00 87.35 313 A 1 
ATOM 2417 C C   . THR A 1 313 ? -5.849  0.450   13.467  1.00 87.67 313 A 1 
ATOM 2418 O O   . THR A 1 313 ? -5.947  -0.432  12.621  1.00 87.30 313 A 1 
ATOM 2419 C CB  . THR A 1 313 ? -3.374  0.972   13.471  1.00 87.19 313 A 1 
ATOM 2420 O OG1 . THR A 1 313 ? -2.293  1.271   14.329  1.00 83.24 313 A 1 
ATOM 2421 C CG2 . THR A 1 313 ? -3.622  2.237   12.656  1.00 80.64 313 A 1 
ATOM 2422 N N   . VAL A 1 314 ? -6.823  1.327   13.687  1.00 84.50 314 A 1 
ATOM 2423 C CA  . VAL A 1 314 ? -8.111  1.306   12.979  1.00 85.86 314 A 1 
ATOM 2424 C C   . VAL A 1 314 ? -8.181  2.435   11.960  1.00 86.59 314 A 1 
ATOM 2425 O O   . VAL A 1 314 ? -8.042  3.604   12.319  1.00 87.92 314 A 1 
ATOM 2426 C CB  . VAL A 1 314 ? -9.295  1.371   13.958  1.00 84.59 314 A 1 
ATOM 2427 C CG1 . VAL A 1 314 ? -10.643 1.336   13.223  1.00 78.59 314 A 1 
ATOM 2428 C CG2 . VAL A 1 314 ? -9.267  0.186   14.929  1.00 78.67 314 A 1 
ATOM 2429 N N   . LEU A 1 315 ? -8.468  2.096   10.710  1.00 87.68 315 A 1 
ATOM 2430 C CA  . LEU A 1 315 ? -8.858  3.049   9.670   1.00 88.41 315 A 1 
ATOM 2431 C C   . LEU A 1 315 ? -10.376 3.245   9.686   1.00 88.16 315 A 1 
ATOM 2432 O O   . LEU A 1 315 ? -11.135 2.315   9.411   1.00 87.18 315 A 1 
ATOM 2433 C CB  . LEU A 1 315 ? -8.388  2.573   8.285   1.00 88.02 315 A 1 
ATOM 2434 C CG  . LEU A 1 315 ? -6.865  2.427   8.118   1.00 84.44 315 A 1 
ATOM 2435 C CD1 . LEU A 1 315 ? -6.554  2.006   6.683   1.00 76.95 315 A 1 
ATOM 2436 C CD2 . LEU A 1 315 ? -6.124  3.731   8.398   1.00 79.28 315 A 1 
ATOM 2437 N N   . SER A 1 316 ? -10.804 4.467   9.963   1.00 86.97 316 A 1 
ATOM 2438 C CA  . SER A 1 316 ? -12.215 4.857   10.014  1.00 87.25 316 A 1 
ATOM 2439 C C   . SER A 1 316 ? -12.517 5.921   8.961   1.00 87.28 316 A 1 
ATOM 2440 O O   . SER A 1 316 ? -11.755 6.875   8.802   1.00 88.64 316 A 1 
ATOM 2441 C CB  . SER A 1 316 ? -12.542 5.374   11.408  1.00 87.10 316 A 1 
ATOM 2442 O OG  . SER A 1 316 ? -13.937 5.548   11.561  1.00 80.54 316 A 1 
ATOM 2443 N N   . VAL A 1 317 ? -13.616 5.781   8.246   1.00 87.27 317 A 1 
ATOM 2444 C CA  . VAL A 1 317 ? -14.077 6.777   7.261   1.00 88.06 317 A 1 
ATOM 2445 C C   . VAL A 1 317 ? -15.188 7.618   7.883   1.00 87.90 317 A 1 
ATOM 2446 O O   . VAL A 1 317 ? -16.256 7.101   8.207   1.00 87.43 317 A 1 
ATOM 2447 C CB  . VAL A 1 317 ? -14.513 6.110   5.945   1.00 86.96 317 A 1 
ATOM 2448 C CG1 . VAL A 1 317 ? -14.986 7.151   4.921   1.00 81.77 317 A 1 
ATOM 2449 C CG2 . VAL A 1 317 ? -13.362 5.324   5.306   1.00 77.70 317 A 1 
ATOM 2450 N N   . ALA A 1 318 ? -14.946 8.922   8.051   1.00 90.40 318 A 1 
ATOM 2451 C CA  . ALA A 1 318 ? -15.889 9.805   8.742   1.00 90.02 318 A 1 
ATOM 2452 C C   . ALA A 1 318 ? -17.179 10.047  7.948   1.00 90.31 318 A 1 
ATOM 2453 O O   . ALA A 1 318 ? -18.256 10.157  8.541   1.00 89.42 318 A 1 
ATOM 2454 C CB  . ALA A 1 318 ? -15.196 11.133  9.062   1.00 90.03 318 A 1 
ATOM 2455 N N   . GLN A 1 319 ? -17.101 10.110  6.623   1.00 87.21 319 A 1 
ATOM 2456 C CA  . GLN A 1 319 ? -18.249 10.367  5.755   1.00 87.53 319 A 1 
ATOM 2457 C C   . GLN A 1 319 ? -18.311 9.365   4.602   1.00 87.67 319 A 1 
ATOM 2458 O O   . GLN A 1 319 ? -17.395 9.262   3.786   1.00 86.23 319 A 1 
ATOM 2459 C CB  . GLN A 1 319 ? -18.229 11.812  5.233   1.00 87.24 319 A 1 
ATOM 2460 C CG  . GLN A 1 319 ? -18.299 12.845  6.368   1.00 80.69 319 A 1 
ATOM 2461 C CD  . GLN A 1 319 ? -18.436 14.279  5.869   1.00 75.27 319 A 1 
ATOM 2462 O OE1 . GLN A 1 319 ? -18.695 14.559  4.714   1.00 68.38 319 A 1 
ATOM 2463 N NE2 . GLN A 1 319 ? -18.301 15.259  6.735   1.00 64.69 319 A 1 
ATOM 2464 N N   . SER A 1 320 ? -19.426 8.648   4.531   1.00 83.00 320 A 1 
ATOM 2465 C CA  . SER A 1 320 ? -19.733 7.792   3.387   1.00 82.48 320 A 1 
ATOM 2466 C C   . SER A 1 320 ? -20.203 8.631   2.200   1.00 81.91 320 A 1 
ATOM 2467 O O   . SER A 1 320 ? -21.002 9.551   2.369   1.00 80.30 320 A 1 
ATOM 2468 C CB  . SER A 1 320 ? -20.802 6.765   3.760   1.00 81.13 320 A 1 
ATOM 2469 O OG  . SER A 1 320 ? -20.338 5.942   4.810   1.00 73.75 320 A 1 
ATOM 2470 N N   . ARG A 1 321 ? -19.766 8.263   1.001   1.00 81.51 321 A 1 
ATOM 2471 C CA  . ARG A 1 321 ? -20.132 8.930   -0.263  1.00 81.32 321 A 1 
ATOM 2472 C C   . ARG A 1 321 ? -21.635 8.893   -0.566  1.00 82.57 321 A 1 
ATOM 2473 O O   . ARG A 1 321 ? -22.152 9.776   -1.245  1.00 81.60 321 A 1 
ATOM 2474 C CB  . ARG A 1 321 ? -19.325 8.265   -1.395  1.00 80.20 321 A 1 
ATOM 2475 C CG  . ARG A 1 321 ? -19.543 8.944   -2.751  1.00 74.02 321 A 1 
ATOM 2476 C CD  . ARG A 1 321 ? -18.634 8.314   -3.805  1.00 70.73 321 A 1 
ATOM 2477 N NE  . ARG A 1 321 ? -18.822 8.956   -5.117  1.00 65.20 321 A 1 
ATOM 2478 C CZ  . ARG A 1 321 ? -18.136 8.701   -6.220  1.00 60.03 321 A 1 
ATOM 2479 N NH1 . ARG A 1 321 ? -17.209 7.783   -6.252  1.00 57.64 321 A 1 
ATOM 2480 N NH2 . ARG A 1 321 ? -18.371 9.368   -7.312  1.00 53.74 321 A 1 
ATOM 2481 N N   . TYR A 1 322 ? -22.317 7.858   -0.098  1.00 79.64 322 A 1 
ATOM 2482 C CA  . TYR A 1 322 ? -23.746 7.650   -0.329  1.00 81.27 322 A 1 
ATOM 2483 C C   . TYR A 1 322 ? -24.482 7.467   0.997   1.00 82.21 322 A 1 
ATOM 2484 O O   . TYR A 1 322 ? -23.902 7.038   1.992   1.00 78.80 322 A 1 
ATOM 2485 C CB  . TYR A 1 322 ? -23.961 6.448   -1.256  1.00 80.61 322 A 1 
ATOM 2486 C CG  . TYR A 1 322 ? -23.219 6.532   -2.578  1.00 80.31 322 A 1 
ATOM 2487 C CD1 . TYR A 1 322 ? -23.597 7.488   -3.542  1.00 71.67 322 A 1 
ATOM 2488 C CD2 . TYR A 1 322 ? -22.140 5.665   -2.841  1.00 71.73 322 A 1 
ATOM 2489 C CE1 . TYR A 1 322 ? -22.904 7.570   -4.767  1.00 69.28 322 A 1 
ATOM 2490 C CE2 . TYR A 1 322 ? -21.447 5.745   -4.065  1.00 70.97 322 A 1 
ATOM 2491 C CZ  . TYR A 1 322 ? -21.829 6.697   -5.032  1.00 77.17 322 A 1 
ATOM 2492 O OH  . TYR A 1 322 ? -21.162 6.772   -6.221  1.00 75.83 322 A 1 
ATOM 2493 N N   . THR A 1 323 ? -25.776 7.767   0.986   1.00 76.81 323 A 1 
ATOM 2494 C CA  . THR A 1 323 ? -26.670 7.526   2.122   1.00 80.15 323 A 1 
ATOM 2495 C C   . THR A 1 323 ? -27.581 6.349   1.800   1.00 79.94 323 A 1 
ATOM 2496 O O   . THR A 1 323 ? -28.227 6.336   0.754   1.00 77.48 323 A 1 
ATOM 2497 C CB  . THR A 1 323 ? -27.476 8.784   2.463   1.00 79.89 323 A 1 
ATOM 2498 O OG1 . THR A 1 323 ? -26.575 9.818   2.812   1.00 74.54 323 A 1 
ATOM 2499 C CG2 . THR A 1 323 ? -28.409 8.587   3.649   1.00 71.21 323 A 1 
ATOM 2500 N N   . VAL A 1 324 ? -27.611 5.376   2.701   1.00 79.41 324 A 1 
ATOM 2501 C CA  . VAL A 1 324 ? -28.543 4.243   2.672   1.00 78.87 324 A 1 
ATOM 2502 C C   . VAL A 1 324 ? -29.145 4.129   4.065   1.00 79.27 324 A 1 
ATOM 2503 O O   . VAL A 1 324 ? -28.410 4.160   5.054   1.00 80.03 324 A 1 
ATOM 2504 C CB  . VAL A 1 324 ? -27.847 2.927   2.262   1.00 77.17 324 A 1 
ATOM 2505 C CG1 . VAL A 1 324 ? -28.851 1.768   2.175   1.00 71.19 324 A 1 
ATOM 2506 C CG2 . VAL A 1 324 ? -27.158 3.045   0.893   1.00 69.80 324 A 1 
ATOM 2507 N N   . GLU A 1 325 ? -30.461 4.013   4.146   1.00 69.39 325 A 1 
ATOM 2508 C CA  . GLU A 1 325 ? -31.201 3.873   5.402   1.00 73.72 325 A 1 
ATOM 2509 C C   . GLU A 1 325 ? -31.756 2.458   5.542   1.00 71.89 325 A 1 
ATOM 2510 O O   . GLU A 1 325 ? -32.067 1.802   4.546   1.00 69.56 325 A 1 
ATOM 2511 C CB  . GLU A 1 325 ? -32.306 4.931   5.492   1.00 76.21 325 A 1 
ATOM 2512 C CG  . GLU A 1 325 ? -31.709 6.341   5.627   1.00 72.92 325 A 1 
ATOM 2513 C CD  . GLU A 1 325 ? -32.755 7.462   5.655   1.00 71.51 325 A 1 
ATOM 2514 O OE1 . GLU A 1 325 ? -32.304 8.628   5.773   1.00 63.35 325 A 1 
ATOM 2515 O OE2 . GLU A 1 325 ? -33.963 7.170   5.519   1.00 68.53 325 A 1 
ATOM 2516 N N   . VAL A 1 326 ? -31.852 1.997   6.783   1.00 73.86 326 A 1 
ATOM 2517 C CA  . VAL A 1 326 ? -32.481 0.713   7.106   1.00 74.40 326 A 1 
ATOM 2518 C C   . VAL A 1 326 ? -33.988 0.843   6.868   1.00 75.42 326 A 1 
ATOM 2519 O O   . VAL A 1 326 ? -34.611 1.718   7.476   1.00 73.28 326 A 1 
ATOM 2520 C CB  . VAL A 1 326 ? -32.184 0.296   8.558   1.00 72.37 326 A 1 
ATOM 2521 C CG1 . VAL A 1 326 ? -32.799 -1.067  8.881   1.00 68.51 326 A 1 
ATOM 2522 C CG2 . VAL A 1 326 ? -30.673 0.200   8.816   1.00 62.40 326 A 1 
ATOM 2523 N N   . PRO A 1 327 ? -34.588 0.024   5.996   1.00 74.59 327 A 1 
ATOM 2524 C CA  . PRO A 1 327 ? -36.027 0.062   5.769   1.00 73.56 327 A 1 
ATOM 2525 C C   . PRO A 1 327 ? -36.787 -0.512  6.970   1.00 74.26 327 A 1 
ATOM 2526 O O   . PRO A 1 327 ? -36.275 -1.367  7.690   1.00 75.02 327 A 1 
ATOM 2527 C CB  . PRO A 1 327 ? -36.254 -0.752  4.492   1.00 74.23 327 A 1 
ATOM 2528 C CG  . PRO A 1 327 ? -35.127 -1.782  4.529   1.00 73.55 327 A 1 
ATOM 2529 C CD  . PRO A 1 327 ? -33.973 -1.024  5.184   1.00 75.91 327 A 1 
ATOM 2530 N N   . GLU A 1 328 ? -38.017 -0.063  7.173   1.00 73.44 328 A 1 
ATOM 2531 C CA  . GLU A 1 328 ? -38.947 -0.689  8.115   1.00 77.03 328 A 1 
ATOM 2532 C C   . GLU A 1 328 ? -39.556 -1.949  7.487   1.00 74.24 328 A 1 
ATOM 2533 O O   . GLU A 1 328 ? -40.009 -1.920  6.338   1.00 67.31 328 A 1 
ATOM 2534 C CB  . GLU A 1 328 ? -40.024 0.334   8.516   1.00 76.93 328 A 1 
ATOM 2535 C CG  . GLU A 1 328 ? -40.961 -0.176  9.623   1.00 72.76 328 A 1 
ATOM 2536 C CD  . GLU A 1 328 ? -42.039 0.852   10.031  1.00 69.44 328 A 1 
ATOM 2537 O OE1 . GLU A 1 328 ? -42.733 0.592   11.041  1.00 62.48 328 A 1 
ATOM 2538 O OE2 . GLU A 1 328 ? -42.209 1.869   9.316   1.00 66.79 328 A 1 
ATOM 2539 N N   . ASP A 1 329 ? -39.614 -3.047  8.241   1.00 71.78 329 A 1 
ATOM 2540 C CA  . ASP A 1 329 ? -40.359 -4.251  7.881   1.00 70.71 329 A 1 
ATOM 2541 C C   . ASP A 1 329 ? -41.627 -4.351  8.731   1.00 70.58 329 A 1 
ATOM 2542 O O   . ASP A 1 329 ? -41.591 -4.313  9.959   1.00 69.77 329 A 1 
ATOM 2543 C CB  . ASP A 1 329 ? -39.485 -5.518  7.996   1.00 69.52 329 A 1 
ATOM 2544 C CG  . ASP A 1 329 ? -40.177 -6.777  7.439   1.00 63.71 329 A 1 
ATOM 2545 O OD1 . ASP A 1 329 ? -41.427 -6.780  7.304   1.00 61.21 329 A 1 
ATOM 2546 O OD2 . ASP A 1 329 ? -39.472 -7.745  7.105   1.00 57.10 329 A 1 
ATOM 2547 N N   . LYS A 1 330 ? -42.781 -4.503  8.082   1.00 77.49 330 A 1 
ATOM 2548 C CA  . LYS A 1 330 ? -44.073 -4.620  8.769   1.00 75.65 330 A 1 
ATOM 2549 C C   . LYS A 1 330 ? -44.160 -5.832  9.696   1.00 74.38 330 A 1 
ATOM 2550 O O   . LYS A 1 330 ? -44.926 -5.792  10.651  1.00 70.48 330 A 1 
ATOM 2551 C CB  . LYS A 1 330 ? -45.208 -4.700  7.746   1.00 76.11 330 A 1 
ATOM 2552 C CG  . LYS A 1 330 ? -45.400 -3.382  6.995   1.00 69.67 330 A 1 
ATOM 2553 C CD  . LYS A 1 330 ? -46.598 -3.498  6.054   1.00 62.80 330 A 1 
ATOM 2554 C CE  . LYS A 1 330 ? -46.784 -2.173  5.318   1.00 59.33 330 A 1 
ATOM 2555 N NZ  . LYS A 1 330 ? -47.914 -2.243  4.368   1.00 50.98 330 A 1 
ATOM 2556 N N   . ALA A 1 331 ? -43.452 -6.904  9.376   1.00 68.11 331 A 1 
ATOM 2557 C CA  . ALA A 1 331 ? -43.464 -8.135  10.155  1.00 67.55 331 A 1 
ATOM 2558 C C   . ALA A 1 331 ? -42.413 -8.150  11.274  1.00 67.45 331 A 1 
ATOM 2559 O O   . ALA A 1 331 ? -42.585 -8.906  12.228  1.00 65.04 331 A 1 
ATOM 2560 C CB  . ALA A 1 331 ? -43.290 -9.314  9.189   1.00 71.78 331 A 1 
ATOM 2561 N N   . ASP A 1 332 ? -41.342 -7.348  11.154  1.00 69.78 332 A 1 
ATOM 2562 C CA  . ASP A 1 332 ? -40.213 -7.261  12.097  1.00 70.33 332 A 1 
ATOM 2563 C C   . ASP A 1 332 ? -39.692 -8.630  12.577  1.00 70.11 332 A 1 
ATOM 2564 O O   . ASP A 1 332 ? -39.363 -8.831  13.745  1.00 65.08 332 A 1 
ATOM 2565 C CB  . ASP A 1 332 ? -40.551 -6.290  13.245  1.00 70.20 332 A 1 
ATOM 2566 C CG  . ASP A 1 332 ? -39.314 -5.786  14.005  1.00 66.66 332 A 1 
ATOM 2567 O OD1 . ASP A 1 332 ? -38.241 -5.646  13.378  1.00 64.03 332 A 1 
ATOM 2568 O OD2 . ASP A 1 332 ? -39.466 -5.394  15.188  1.00 58.50 332 A 1 
ATOM 2569 N N   . LEU A 1 333 ? -39.667 -9.613  11.680  1.00 54.92 333 A 1 
ATOM 2570 C CA  . LEU A 1 333 ? -39.299 -10.991 12.034  1.00 54.23 333 A 1 
ATOM 2571 C C   . LEU A 1 333 ? -37.830 -11.123 12.443  1.00 52.49 333 A 1 
ATOM 2572 O O   . LEU A 1 333 ? -37.478 -12.035 13.188  1.00 52.09 333 A 1 
ATOM 2573 C CB  . LEU A 1 333 ? -39.587 -11.932 10.850  1.00 60.00 333 A 1 
ATOM 2574 C CG  . LEU A 1 333 ? -41.071 -12.111 10.486  1.00 56.02 333 A 1 
ATOM 2575 C CD1 . LEU A 1 333 ? -41.188 -13.031 9.270   1.00 51.59 333 A 1 
ATOM 2576 C CD2 . LEU A 1 333 ? -41.884 -12.734 11.624  1.00 53.90 333 A 1 
ATOM 2577 N N   . ASP A 1 334 ? -36.975 -10.229 11.945  1.00 52.76 334 A 1 
ATOM 2578 C CA  . ASP A 1 334 ? -35.554 -10.146 12.273  1.00 52.72 334 A 1 
ATOM 2579 C C   . ASP A 1 334 ? -35.271 -9.240  13.484  1.00 53.21 334 A 1 
ATOM 2580 O O   . ASP A 1 334 ? -34.141 -9.197  13.972  1.00 51.24 334 A 1 
ATOM 2581 C CB  . ASP A 1 334 ? -34.780 -9.721  11.015  1.00 55.70 334 A 1 
ATOM 2582 C CG  . ASP A 1 334 ? -35.179 -8.349  10.454  1.00 53.79 334 A 1 
ATOM 2583 O OD1 . ASP A 1 334 ? -35.906 -7.597  11.146  1.00 49.35 334 A 1 
ATOM 2584 O OD2 . ASP A 1 334 ? -34.745 -8.054  9.319   1.00 47.83 334 A 1 
ATOM 2585 N N   . GLY A 1 335 ? -36.287 -8.531  13.999  1.00 58.06 335 A 1 
ATOM 2586 C CA  . GLY A 1 335 ? -36.165 -7.632  15.145  1.00 57.18 335 A 1 
ATOM 2587 C C   . GLY A 1 335 ? -35.342 -6.371  14.869  1.00 59.75 335 A 1 
ATOM 2588 O O   . GLY A 1 335 ? -34.839 -5.760  15.815  1.00 58.22 335 A 1 
ATOM 2589 N N   . LEU A 1 336 ? -35.156 -5.973  13.607  1.00 59.01 336 A 1 
ATOM 2590 C CA  . LEU A 1 336 ? -34.309 -4.834  13.224  1.00 62.50 336 A 1 
ATOM 2591 C C   . LEU A 1 336 ? -35.060 -3.497  13.117  1.00 66.49 336 A 1 
ATOM 2592 O O   . LEU A 1 336 ? -34.428 -2.468  12.860  1.00 64.85 336 A 1 
ATOM 2593 C CB  . LEU A 1 336 ? -33.533 -5.151  11.932  1.00 59.19 336 A 1 
ATOM 2594 C CG  . LEU A 1 336 ? -32.526 -6.312  12.029  1.00 52.09 336 A 1 
ATOM 2595 C CD1 . LEU A 1 336 ? -31.788 -6.444  10.697  1.00 46.70 336 A 1 
ATOM 2596 C CD2 . LEU A 1 336 ? -31.474 -6.098  13.122  1.00 45.78 336 A 1 
ATOM 2597 N N   . ASN A 1 337 ? -36.374 -3.442  13.368  1.00 73.27 337 A 1 
ATOM 2598 C CA  . ASN A 1 337 ? -37.142 -2.193  13.260  1.00 74.38 337 A 1 
ATOM 2599 C C   . ASN A 1 337 ? -36.667 -1.078  14.209  1.00 74.22 337 A 1 
ATOM 2600 O O   . ASN A 1 337 ? -36.884 0.098   13.931  1.00 71.58 337 A 1 
ATOM 2601 C CB  . ASN A 1 337 ? -38.637 -2.480  13.444  1.00 73.26 337 A 1 
ATOM 2602 C CG  . ASN A 1 337 ? -39.330 -2.891  12.159  1.00 70.78 337 A 1 
ATOM 2603 O OD1 . ASN A 1 337 ? -38.806 -2.814  11.064  1.00 68.24 337 A 1 
ATOM 2604 N ND2 . ASN A 1 337 ? -40.575 -3.289  12.254  1.00 64.12 337 A 1 
ATOM 2605 N N   . TYR A 1 338 ? -35.922 -1.396  15.280  1.00 78.14 338 A 1 
ATOM 2606 C CA  . TYR A 1 338 ? -35.278 -0.368  16.117  1.00 77.29 338 A 1 
ATOM 2607 C C   . TYR A 1 338 ? -34.192 0.433   15.377  1.00 79.11 338 A 1 
ATOM 2608 O O   . TYR A 1 338 ? -33.778 1.506   15.843  1.00 75.69 338 A 1 
ATOM 2609 C CB  . TYR A 1 338 ? -34.724 -1.016  17.393  1.00 76.20 338 A 1 
ATOM 2610 C CG  . TYR A 1 338 ? -33.414 -1.758  17.206  1.00 73.66 338 A 1 
ATOM 2611 C CD1 . TYR A 1 338 ? -33.403 -3.088  16.746  1.00 69.56 338 A 1 
ATOM 2612 C CD2 . TYR A 1 338 ? -32.199 -1.105  17.495  1.00 69.67 338 A 1 
ATOM 2613 C CE1 . TYR A 1 338 ? -32.187 -3.764  16.567  1.00 64.41 338 A 1 
ATOM 2614 C CE2 . TYR A 1 338 ? -30.979 -1.778  17.312  1.00 65.52 338 A 1 
ATOM 2615 C CZ  . TYR A 1 338 ? -30.969 -3.108  16.849  1.00 68.07 338 A 1 
ATOM 2616 O OH  . TYR A 1 338 ? -29.792 -3.755  16.667  1.00 66.22 338 A 1 
ATOM 2617 N N   . LEU A 1 339 ? -33.735 -0.062  14.221  1.00 74.01 339 A 1 
ATOM 2618 C CA  . LEU A 1 339 ? -32.804 0.600   13.309  1.00 74.03 339 A 1 
ATOM 2619 C C   . LEU A 1 339 ? -33.499 1.295   12.129  1.00 77.41 339 A 1 
ATOM 2620 O O   . LEU A 1 339 ? -32.817 1.999   11.384  1.00 76.29 339 A 1 
ATOM 2621 C CB  . LEU A 1 339 ? -31.758 -0.414  12.796  1.00 72.15 339 A 1 
ATOM 2622 C CG  . LEU A 1 339 ? -30.892 -1.085  13.880  1.00 66.31 339 A 1 
ATOM 2623 C CD1 . LEU A 1 339 ? -29.957 -2.103  13.226  1.00 61.64 339 A 1 
ATOM 2624 C CD2 . LEU A 1 339 ? -30.035 -0.062  14.634  1.00 59.70 339 A 1 
ATOM 2625 N N   . ALA A 1 340 ? -34.814 1.136   11.949  1.00 77.19 340 A 1 
ATOM 2626 C CA  . ALA A 1 340 ? -35.550 1.717   10.830  1.00 78.19 340 A 1 
ATOM 2627 C C   . ALA A 1 340 ? -35.332 3.240   10.739  1.00 78.33 340 A 1 
ATOM 2628 O O   . ALA A 1 340 ? -35.352 3.958   11.744  1.00 76.95 340 A 1 
ATOM 2629 C CB  . ALA A 1 340 ? -37.032 1.349   10.943  1.00 77.94 340 A 1 
ATOM 2630 N N   . GLY A 1 341 ? -35.051 3.733   9.527   1.00 83.75 341 A 1 
ATOM 2631 C CA  . GLY A 1 341 ? -34.709 5.131   9.251   1.00 83.55 341 A 1 
ATOM 2632 C C   . GLY A 1 341 ? -33.298 5.556   9.686   1.00 85.29 341 A 1 
ATOM 2633 O O   . GLY A 1 341 ? -32.880 6.682   9.410   1.00 82.62 341 A 1 
ATOM 2634 N N   . LYS A 1 342 ? -32.517 4.692   10.359  1.00 78.68 342 A 1 
ATOM 2635 C CA  . LYS A 1 342 ? -31.104 4.984   10.634  1.00 78.31 342 A 1 
ATOM 2636 C C   . LYS A 1 342 ? -30.250 4.711   9.403   1.00 80.15 342 A 1 
ATOM 2637 O O   . LYS A 1 342 ? -30.488 3.771   8.652   1.00 79.36 342 A 1 
ATOM 2638 C CB  . LYS A 1 342 ? -30.567 4.197   11.835  1.00 78.31 342 A 1 
ATOM 2639 C CG  . LYS A 1 342 ? -31.311 4.525   13.133  1.00 78.38 342 A 1 
ATOM 2640 C CD  . LYS A 1 342 ? -30.638 3.819   14.317  1.00 72.88 342 A 1 
ATOM 2641 C CE  . LYS A 1 342 ? -31.461 3.944   15.598  1.00 69.98 342 A 1 
ATOM 2642 N NZ  . LYS A 1 342 ? -31.503 5.330   16.105  1.00 62.34 342 A 1 
ATOM 2643 N N   . ARG A 1 343 ? -29.197 5.502   9.233   1.00 83.05 343 A 1 
ATOM 2644 C CA  . ARG A 1 343 ? -28.196 5.242   8.196   1.00 83.22 343 A 1 
ATOM 2645 C C   . ARG A 1 343 ? -27.437 3.941   8.484   1.00 83.43 343 A 1 
ATOM 2646 O O   . ARG A 1 343 ? -26.979 3.731   9.608   1.00 83.02 343 A 1 
ATOM 2647 C CB  . ARG A 1 343 ? -27.217 6.412   8.081   1.00 82.96 343 A 1 
ATOM 2648 C CG  . ARG A 1 343 ? -27.892 7.693   7.552   1.00 81.20 343 A 1 
ATOM 2649 C CD  . ARG A 1 343 ? -26.869 8.817   7.342   1.00 77.90 343 A 1 
ATOM 2650 N NE  . ARG A 1 343 ? -25.871 8.469   6.311   1.00 77.08 343 A 1 
ATOM 2651 C CZ  . ARG A 1 343 ? -24.719 9.081   6.077   1.00 74.71 343 A 1 
ATOM 2652 N NH1 . ARG A 1 343 ? -24.355 10.154  6.711   1.00 71.48 343 A 1 
ATOM 2653 N NH2 . ARG A 1 343 ? -23.897 8.594   5.191   1.00 69.89 343 A 1 
ATOM 2654 N N   . VAL A 1 344 ? -27.204 3.138   7.446   1.00 78.61 344 A 1 
ATOM 2655 C CA  . VAL A 1 344 ? -26.338 1.944   7.532   1.00 76.86 344 A 1 
ATOM 2656 C C   . VAL A 1 344 ? -24.925 2.319   7.995   1.00 76.64 344 A 1 
ATOM 2657 O O   . VAL A 1 344 ? -24.332 1.613   8.802   1.00 74.99 344 A 1 
ATOM 2658 C CB  . VAL A 1 344 ? -26.306 1.209   6.178   1.00 75.55 344 A 1 
ATOM 2659 C CG1 . VAL A 1 344 ? -25.320 0.036   6.171   1.00 71.07 344 A 1 
ATOM 2660 C CG2 . VAL A 1 344 ? -27.693 0.652   5.824   1.00 68.62 344 A 1 
ATOM 2661 N N   . ASP A 1 345 ? -24.404 3.476   7.580   1.00 80.85 345 A 1 
ATOM 2662 C CA  . ASP A 1 345 ? -23.121 4.017   8.049   1.00 79.53 345 A 1 
ATOM 2663 C C   . ASP A 1 345 ? -23.067 4.205   9.575   1.00 79.23 345 A 1 
ATOM 2664 O O   . ASP A 1 345 ? -22.052 3.918   10.206  1.00 79.11 345 A 1 
ATOM 2665 C CB  . ASP A 1 345 ? -22.888 5.359   7.341   1.00 78.95 345 A 1 
ATOM 2666 C CG  . ASP A 1 345 ? -21.521 5.968   7.650   1.00 76.64 345 A 1 
ATOM 2667 O OD1 . ASP A 1 345 ? -20.503 5.281   7.418   1.00 71.52 345 A 1 
ATOM 2668 O OD2 . ASP A 1 345 ? -21.494 7.156   8.054   1.00 69.21 345 A 1 
ATOM 2669 N N   . TYR A 1 346 ? -24.167 4.647   10.197  1.00 81.19 346 A 1 
ATOM 2670 C CA  . TYR A 1 346 ? -24.252 4.753   11.654  1.00 81.13 346 A 1 
ATOM 2671 C C   . TYR A 1 346 ? -24.137 3.378   12.319  1.00 81.79 346 A 1 
ATOM 2672 O O   . TYR A 1 346 ? -23.381 3.233   13.276  1.00 80.18 346 A 1 
ATOM 2673 C CB  . TYR A 1 346 ? -25.552 5.468   12.053  1.00 82.80 346 A 1 
ATOM 2674 C CG  . TYR A 1 346 ? -25.866 5.383   13.532  1.00 81.86 346 A 1 
ATOM 2675 C CD1 . TYR A 1 346 ? -26.738 4.384   14.012  1.00 73.08 346 A 1 
ATOM 2676 C CD2 . TYR A 1 346 ? -25.249 6.271   14.436  1.00 72.37 346 A 1 
ATOM 2677 C CE1 . TYR A 1 346 ? -26.992 4.274   15.391  1.00 71.00 346 A 1 
ATOM 2678 C CE2 . TYR A 1 346 ? -25.502 6.161   15.814  1.00 71.05 346 A 1 
ATOM 2679 C CZ  . TYR A 1 346 ? -26.374 5.163   16.294  1.00 79.07 346 A 1 
ATOM 2680 O OH  . TYR A 1 346 ? -26.620 5.053   17.626  1.00 79.04 346 A 1 
ATOM 2681 N N   . VAL A 1 347 ? -24.828 2.366   11.789  1.00 79.05 347 A 1 
ATOM 2682 C CA  . VAL A 1 347 ? -24.758 0.989   12.309  1.00 77.11 347 A 1 
ATOM 2683 C C   . VAL A 1 347 ? -23.332 0.446   12.196  1.00 77.10 347 A 1 
ATOM 2684 O O   . VAL A 1 347 ? -22.800 -0.077  13.173  1.00 74.81 347 A 1 
ATOM 2685 C CB  . VAL A 1 347 ? -25.760 0.065   11.586  1.00 76.05 347 A 1 
ATOM 2686 C CG1 . VAL A 1 347 ? -25.742 -1.350  12.170  1.00 72.13 347 A 1 
ATOM 2687 C CG2 . VAL A 1 347 ? -27.196 0.602   11.691  1.00 69.72 347 A 1 
ATOM 2688 N N   . ASN A 1 348 ? -22.671 0.645   11.052  1.00 76.72 348 A 1 
ATOM 2689 C CA  . ASN A 1 348 ? -21.286 0.225   10.828  1.00 75.72 348 A 1 
ATOM 2690 C C   . ASN A 1 348 ? -20.305 0.900   11.806  1.00 74.71 348 A 1 
ATOM 2691 O O   . ASN A 1 348 ? -19.439 0.238   12.377  1.00 74.75 348 A 1 
ATOM 2692 C CB  . ASN A 1 348 ? -20.928 0.517   9.363   1.00 74.91 348 A 1 
ATOM 2693 C CG  . ASN A 1 348 ? -19.619 -0.142  8.964   1.00 72.81 348 A 1 
ATOM 2694 O OD1 . ASN A 1 348 ? -19.413 -1.321  9.176   1.00 67.25 348 A 1 
ATOM 2695 N ND2 . ASN A 1 348 ? -18.707 0.587   8.366   1.00 64.66 348 A 1 
ATOM 2696 N N   . LYS A 1 349 ? -20.479 2.198   12.089  1.00 77.98 349 A 1 
ATOM 2697 C CA  . LYS A 1 349 ? -19.669 2.922   13.086  1.00 77.41 349 A 1 
ATOM 2698 C C   . LYS A 1 349 ? -19.905 2.446   14.515  1.00 76.90 349 A 1 
ATOM 2699 O O   . LYS A 1 349 ? -18.975 2.468   15.321  1.00 77.56 349 A 1 
ATOM 2700 C CB  . LYS A 1 349 ? -19.956 4.423   12.991  1.00 77.81 349 A 1 
ATOM 2701 C CG  . LYS A 1 349 ? -19.264 5.010   11.764  1.00 77.66 349 A 1 
ATOM 2702 C CD  . LYS A 1 349 ? -19.696 6.454   11.553  1.00 74.05 349 A 1 
ATOM 2703 C CE  . LYS A 1 349 ? -18.907 6.963   10.361  1.00 72.62 349 A 1 
ATOM 2704 N NZ  . LYS A 1 349 ? -19.460 8.213   9.820   1.00 65.55 349 A 1 
ATOM 2705 N N   . MET A 1 350 ? -21.118 2.012   14.846  1.00 77.64 350 A 1 
ATOM 2706 C CA  . MET A 1 350 ? -21.379 1.405   16.155  1.00 75.91 350 A 1 
ATOM 2707 C C   . MET A 1 350 ? -20.726 0.027   16.273  1.00 73.62 350 A 1 
ATOM 2708 O O   . MET A 1 350 ? -20.211 -0.293  17.342  1.00 71.58 350 A 1 
ATOM 2709 C CB  . MET A 1 350 ? -22.883 1.325   16.443  1.00 77.80 350 A 1 
ATOM 2710 C CG  . MET A 1 350 ? -23.554 2.695   16.617  1.00 79.36 350 A 1 
ATOM 2711 S SD  . MET A 1 350 ? -22.872 3.789   17.899  1.00 75.87 350 A 1 
ATOM 2712 C CE  . MET A 1 350 ? -21.779 4.843   16.901  1.00 69.09 350 A 1 
ATOM 2713 N N   . ALA A 1 351 ? -20.664 -0.747  15.185  1.00 76.47 351 A 1 
ATOM 2714 C CA  . ALA A 1 351 ? -19.910 -2.001  15.151  1.00 73.64 351 A 1 
ATOM 2715 C C   . ALA A 1 351 ? -18.401 -1.756  15.328  1.00 72.98 351 A 1 
ATOM 2716 O O   . ALA A 1 351 ? -17.773 -2.399  16.170  1.00 71.22 351 A 1 
ATOM 2717 C CB  . ALA A 1 351 ? -20.228 -2.738  13.843  1.00 72.92 351 A 1 
ATOM 2718 N N   . GLU A 1 352 ? -17.831 -0.770  14.622  1.00 73.13 352 A 1 
ATOM 2719 C CA  . GLU A 1 352 ? -16.437 -0.325  14.796  1.00 75.02 352 A 1 
ATOM 2720 C C   . GLU A 1 352 ? -16.162 0.065   16.256  1.00 74.05 352 A 1 
ATOM 2721 O O   . GLU A 1 352 ? -15.230 -0.451  16.883  1.00 74.30 352 A 1 
ATOM 2722 C CB  . GLU A 1 352 ? -16.151 0.855   13.841  1.00 75.82 352 A 1 
ATOM 2723 C CG  . GLU A 1 352 ? -14.696 1.357   13.905  1.00 72.43 352 A 1 
ATOM 2724 C CD  . GLU A 1 352 ? -14.477 2.678   13.151  1.00 70.79 352 A 1 
ATOM 2725 O OE1 . GLU A 1 352 ? -13.805 3.584   13.705  1.00 64.04 352 A 1 
ATOM 2726 O OE2 . GLU A 1 352 ? -14.985 2.848   12.026  1.00 66.31 352 A 1 
ATOM 2727 N N   . LEU A 1 353 ? -16.995 0.937   16.831  1.00 77.91 353 A 1 
ATOM 2728 C CA  . LEU A 1 353 ? -16.842 1.405   18.206  1.00 77.13 353 A 1 
ATOM 2729 C C   . LEU A 1 353 ? -16.972 0.266   19.222  1.00 76.24 353 A 1 
ATOM 2730 O O   . LEU A 1 353 ? -16.177 0.197   20.161  1.00 74.33 353 A 1 
ATOM 2731 C CB  . LEU A 1 353 ? -17.872 2.518   18.467  1.00 78.87 353 A 1 
ATOM 2732 C CG  . LEU A 1 353 ? -17.806 3.111   19.889  1.00 76.32 353 A 1 
ATOM 2733 C CD1 . LEU A 1 353 ? -16.450 3.750   20.192  1.00 71.05 353 A 1 
ATOM 2734 C CD2 . LEU A 1 353 ? -18.886 4.179   20.051  1.00 70.14 353 A 1 
ATOM 2735 N N   . GLY A 1 354 ? -17.939 -0.625  19.034  1.00 74.47 354 A 1 
ATOM 2736 C CA  . GLY A 1 354 ? -18.149 -1.790  19.897  1.00 71.11 354 A 1 
ATOM 2737 C C   . GLY A 1 354 ? -16.945 -2.729  19.907  1.00 70.51 354 A 1 
ATOM 2738 O O   . GLY A 1 354 ? -16.492 -3.132  20.980  1.00 68.59 354 A 1 
ATOM 2739 N N   . THR A 1 355 ? -16.359 -3.000  18.737  1.00 70.01 355 A 1 
ATOM 2740 C CA  . THR A 1 355 ? -15.127 -3.798  18.615  1.00 68.89 355 A 1 
ATOM 2741 C C   . THR A 1 355 ? -13.953 -3.112  19.308  1.00 70.10 355 A 1 
ATOM 2742 O O   . THR A 1 355 ? -13.290 -3.729  20.143  1.00 70.07 355 A 1 
ATOM 2743 C CB  . THR A 1 355 ? -14.792 -4.069  17.143  1.00 66.90 355 A 1 
ATOM 2744 O OG1 . THR A 1 355 ? -15.862 -4.756  16.536  1.00 61.22 355 A 1 
ATOM 2745 C CG2 . THR A 1 355 ? -13.555 -4.945  16.980  1.00 58.27 355 A 1 
ATOM 2746 N N   . GLN A 1 356 ? -13.734 -1.816  19.065  1.00 72.15 356 A 1 
ATOM 2747 C CA  . GLN A 1 356 ? -12.666 -1.064  19.731  1.00 73.06 356 A 1 
ATOM 2748 C C   . GLN A 1 356 ? -12.804 -1.071  21.260  1.00 73.04 356 A 1 
ATOM 2749 O O   . GLN A 1 356 ? -11.807 -1.187  21.973  1.00 74.82 356 A 1 
ATOM 2750 C CB  . GLN A 1 356 ? -12.695 0.393   19.269  1.00 74.67 356 A 1 
ATOM 2751 C CG  . GLN A 1 356 ? -12.215 0.622   17.833  1.00 70.26 356 A 1 
ATOM 2752 C CD  . GLN A 1 356 ? -12.363 2.086   17.427  1.00 68.29 356 A 1 
ATOM 2753 O OE1 . GLN A 1 356 ? -12.843 2.943   18.166  1.00 63.18 356 A 1 
ATOM 2754 N NE2 . GLN A 1 356 ? -11.937 2.449   16.242  1.00 59.41 356 A 1 
ATOM 2755 N N   . GLN A 1 357 ? -14.020 -0.922  21.779  1.00 73.48 357 A 1 
ATOM 2756 C CA  . GLN A 1 357 ? -14.279 -0.971  23.220  1.00 73.06 357 A 1 
ATOM 2757 C C   . GLN A 1 357 ? -13.974 -2.354  23.802  1.00 71.54 357 A 1 
ATOM 2758 O O   . GLN A 1 357 ? -13.316 -2.439  24.840  1.00 68.49 357 A 1 
ATOM 2759 C CB  . GLN A 1 357 ? -15.739 -0.589  23.501  1.00 75.43 357 A 1 
ATOM 2760 C CG  . GLN A 1 357 ? -15.973 0.922   23.375  1.00 76.54 357 A 1 
ATOM 2761 C CD  . GLN A 1 357 ? -17.445 1.304   23.534  1.00 73.70 357 A 1 
ATOM 2762 O OE1 . GLN A 1 357 ? -18.353 0.495   23.550  1.00 70.63 357 A 1 
ATOM 2763 N NE2 . GLN A 1 357 ? -17.743 2.578   23.675  1.00 68.62 357 A 1 
ATOM 2764 N N   . ALA A 1 358 ? -14.394 -3.416  23.120  1.00 72.72 358 A 1 
ATOM 2765 C CA  . ALA A 1 358 ? -14.117 -4.787  23.540  1.00 70.68 358 A 1 
ATOM 2766 C C   . ALA A 1 358 ? -12.609 -5.088  23.534  1.00 70.36 358 A 1 
ATOM 2767 O O   . ALA A 1 358 ? -12.086 -5.631  24.508  1.00 67.91 358 A 1 
ATOM 2768 C CB  . ALA A 1 358 ? -14.897 -5.742  22.628  1.00 69.06 358 A 1 
ATOM 2769 N N   . HIS A 1 359 ? -11.886 -4.674  22.489  1.00 66.00 359 A 1 
ATOM 2770 C CA  . HIS A 1 359 ? -10.438 -4.872  22.382  1.00 67.58 359 A 1 
ATOM 2771 C C   . HIS A 1 359 ? -9.665  -4.103  23.461  1.00 69.27 359 A 1 
ATOM 2772 O O   . HIS A 1 359 ? -8.831  -4.685  24.153  1.00 70.20 359 A 1 
ATOM 2773 C CB  . HIS A 1 359 ? -9.970  -4.475  20.976  1.00 66.03 359 A 1 
ATOM 2774 C CG  . HIS A 1 359 ? -10.393 -5.413  19.871  1.00 63.50 359 A 1 
ATOM 2775 N ND1 . HIS A 1 359 ? -10.069 -5.254  18.537  1.00 57.31 359 A 1 
ATOM 2776 C CD2 . HIS A 1 359 ? -11.104 -6.581  19.962  1.00 55.24 359 A 1 
ATOM 2777 C CE1 . HIS A 1 359 ? -10.573 -6.294  17.858  1.00 56.45 359 A 1 
ATOM 2778 N NE2 . HIS A 1 359 ? -11.214 -7.133  18.688  1.00 57.52 359 A 1 
ATOM 2779 N N   . VAL A 1 360 ? -9.989  -2.819  23.680  1.00 71.82 360 A 1 
ATOM 2780 C CA  . VAL A 1 360 ? -9.356  -2.013  24.740  1.00 73.25 360 A 1 
ATOM 2781 C C   . VAL A 1 360 ? -9.632  -2.610  26.122  1.00 72.49 360 A 1 
ATOM 2782 O O   . VAL A 1 360 ? -8.709  -2.727  26.930  1.00 71.33 360 A 1 
ATOM 2783 C CB  . VAL A 1 360 ? -9.803  -0.541  24.651  1.00 73.85 360 A 1 
ATOM 2784 C CG1 . VAL A 1 360 ? -9.335  0.302   25.847  1.00 69.31 360 A 1 
ATOM 2785 C CG2 . VAL A 1 360 ? -9.220  0.121   23.393  1.00 68.61 360 A 1 
ATOM 2786 N N   . ALA A 1 361 ? -10.858 -3.049  26.391  1.00 67.52 361 A 1 
ATOM 2787 C CA  . ALA A 1 361 ? -11.203 -3.738  27.636  1.00 67.08 361 A 1 
ATOM 2788 C C   . ALA A 1 361 ? -10.452 -5.074  27.800  1.00 66.04 361 A 1 
ATOM 2789 O O   . ALA A 1 361 ? -10.107 -5.450  28.921  1.00 63.02 361 A 1 
ATOM 2790 C CB  . ALA A 1 361 ? -12.723 -3.943  27.677  1.00 67.66 361 A 1 
ATOM 2791 N N   . GLY A 1 362 ? -10.133 -5.751  26.685  1.00 66.44 362 A 1 
ATOM 2792 C CA  . GLY A 1 362 ? -9.299  -6.956  26.626  1.00 65.47 362 A 1 
ATOM 2793 C C   . GLY A 1 362 ? -7.785  -6.704  26.713  1.00 67.49 362 A 1 
ATOM 2794 O O   . GLY A 1 362 ? -7.003  -7.645  26.611  1.00 64.56 362 A 1 
ATOM 2795 N N   . GLY A 1 363 ? -7.343  -5.449  26.902  1.00 66.44 363 A 1 
ATOM 2796 C CA  . GLY A 1 363 ? -5.920  -5.112  27.023  1.00 70.17 363 A 1 
ATOM 2797 C C   . GLY A 1 363 ? -5.192  -4.876  25.694  1.00 75.03 363 A 1 
ATOM 2798 O O   . GLY A 1 363 ? -3.958  -4.918  25.661  1.00 73.89 363 A 1 
ATOM 2799 N N   . VAL A 1 364 ? -5.918  -4.610  24.602  1.00 70.41 364 A 1 
ATOM 2800 C CA  . VAL A 1 364 ? -5.367  -4.279  23.281  1.00 75.08 364 A 1 
ATOM 2801 C C   . VAL A 1 364 ? -5.344  -2.752  23.107  1.00 79.78 364 A 1 
ATOM 2802 O O   . VAL A 1 364 ? -6.408  -2.141  23.017  1.00 80.09 364 A 1 
ATOM 2803 C CB  . VAL A 1 364 ? -6.172  -4.962  22.160  1.00 70.32 364 A 1 
ATOM 2804 C CG1 . VAL A 1 364 ? -5.575  -4.663  20.777  1.00 64.46 364 A 1 
ATOM 2805 C CG2 . VAL A 1 364 ? -6.200  -6.487  22.337  1.00 65.86 364 A 1 
ATOM 2806 N N   . PRO A 1 365 ? -4.156  -2.100  23.060  1.00 81.80 365 A 1 
ATOM 2807 C CA  . PRO A 1 365 ? -4.059  -0.677  22.754  1.00 84.28 365 A 1 
ATOM 2808 C C   . PRO A 1 365 ? -4.625  -0.378  21.363  1.00 86.01 365 A 1 
ATOM 2809 O O   . PRO A 1 365 ? -4.465  -1.181  20.445  1.00 85.34 365 A 1 
ATOM 2810 C CB  . PRO A 1 365 ? -2.569  -0.316  22.830  1.00 83.11 365 A 1 
ATOM 2811 C CG  . PRO A 1 365 ? -1.935  -1.487  23.584  1.00 82.50 365 A 1 
ATOM 2812 C CD  . PRO A 1 365 ? -2.837  -2.669  23.264  1.00 84.01 365 A 1 
ATOM 2813 N N   . ASN A 1 366 ? -5.258  0.777   21.196  1.00 88.05 366 A 1 
ATOM 2814 C CA  . ASN A 1 366 ? -5.933  1.135   19.954  1.00 88.85 366 A 1 
ATOM 2815 C C   . ASN A 1 366 ? -5.535  2.540   19.478  1.00 89.73 366 A 1 
ATOM 2816 O O   . ASN A 1 366 ? -5.688  3.518   20.218  1.00 89.66 366 A 1 
ATOM 2817 C CB  . ASN A 1 366 ? -7.446  0.985   20.166  1.00 85.64 366 A 1 
ATOM 2818 C CG  . ASN A 1 366 ? -8.232  1.199   18.887  1.00 75.95 366 A 1 
ATOM 2819 O OD1 . ASN A 1 366 ? -8.658  2.305   18.578  1.00 67.46 366 A 1 
ATOM 2820 N ND2 . ASN A 1 366 ? -8.466  0.149   18.141  1.00 66.46 366 A 1 
ATOM 2821 N N   . ILE A 1 367 ? -5.048  2.630   18.244  1.00 89.57 367 A 1 
ATOM 2822 C CA  . ILE A 1 367 ? -4.788  3.870   17.507  1.00 90.47 367 A 1 
ATOM 2823 C C   . ILE A 1 367 ? -5.892  4.014   16.462  1.00 90.33 367 A 1 
ATOM 2824 O O   . ILE A 1 367 ? -6.150  3.087   15.702  1.00 90.03 367 A 1 
ATOM 2825 C CB  . ILE A 1 367 ? -3.392  3.843   16.840  1.00 91.56 367 A 1 
ATOM 2826 C CG1 . ILE A 1 367 ? -2.264  3.566   17.860  1.00 90.70 367 A 1 
ATOM 2827 C CG2 . ILE A 1 367 ? -3.142  5.169   16.092  1.00 89.35 367 A 1 
ATOM 2828 C CD1 . ILE A 1 367 ? -0.896  3.303   17.216  1.00 88.45 367 A 1 
ATOM 2829 N N   . ARG A 1 368 ? -6.538  5.169   16.390  1.00 92.90 368 A 1 
ATOM 2830 C CA  . ARG A 1 368 ? -7.580  5.422   15.385  1.00 93.59 368 A 1 
ATOM 2831 C C   . ARG A 1 368 ? -7.112  6.466   14.381  1.00 93.78 368 A 1 
ATOM 2832 O O   . ARG A 1 368 ? -6.759  7.574   14.767  1.00 93.35 368 A 1 
ATOM 2833 C CB  . ARG A 1 368 ? -8.886  5.797   16.099  1.00 92.90 368 A 1 
ATOM 2834 C CG  . ARG A 1 368 ? -10.046 6.025   15.113  1.00 90.43 368 A 1 
ATOM 2835 C CD  . ARG A 1 368 ? -11.348 6.255   15.886  1.00 87.43 368 A 1 
ATOM 2836 N NE  . ARG A 1 368 ? -12.485 6.521   14.979  1.00 80.46 368 A 1 
ATOM 2837 C CZ  . ARG A 1 368 ? -12.850 7.709   14.504  1.00 76.31 368 A 1 
ATOM 2838 N NH1 . ARG A 1 368 ? -12.252 8.816   14.826  1.00 70.12 368 A 1 
ATOM 2839 N NH2 . ARG A 1 368 ? -13.836 7.808   13.673  1.00 67.76 368 A 1 
ATOM 2840 N N   . ILE A 1 369 ? -7.152  6.141   13.099  1.00 93.82 369 A 1 
ATOM 2841 C CA  . ILE A 1 369 ? -6.897  7.068   11.992  1.00 93.77 369 A 1 
ATOM 2842 C C   . ILE A 1 369 ? -8.229  7.352   11.305  1.00 93.28 369 A 1 
ATOM 2843 O O   . ILE A 1 369 ? -8.798  6.485   10.638  1.00 92.73 369 A 1 
ATOM 2844 C CB  . ILE A 1 369 ? -5.833  6.518   11.019  1.00 94.32 369 A 1 
ATOM 2845 C CG1 . ILE A 1 369 ? -4.523  6.182   11.768  1.00 93.48 369 A 1 
ATOM 2846 C CG2 . ILE A 1 369 ? -5.586  7.536   9.890   1.00 93.35 369 A 1 
ATOM 2847 C CD1 . ILE A 1 369 ? -3.449  5.536   10.893  1.00 90.70 369 A 1 
ATOM 2848 N N   . GLU A 1 370 ? -8.727  8.563   11.479  1.00 94.68 370 A 1 
ATOM 2849 C CA  . GLU A 1 370 ? -9.945  9.021   10.822  1.00 94.67 370 A 1 
ATOM 2850 C C   . GLU A 1 370 ? -9.616  9.669   9.477   1.00 94.63 370 A 1 
ATOM 2851 O O   . GLU A 1 370 ? -8.928  10.690  9.405   1.00 94.28 370 A 1 
ATOM 2852 C CB  . GLU A 1 370 ? -10.735 9.954   11.746  1.00 94.21 370 A 1 
ATOM 2853 C CG  . GLU A 1 370 ? -12.074 10.351  11.118  1.00 90.73 370 A 1 
ATOM 2854 C CD  . GLU A 1 370 ? -12.944 11.117  12.118  1.00 89.56 370 A 1 
ATOM 2855 O OE1 . GLU A 1 370 ? -13.063 12.347  11.972  1.00 79.11 370 A 1 
ATOM 2856 O OE2 . GLU A 1 370 ? -13.500 10.446  13.020  1.00 81.90 370 A 1 
ATOM 2857 N N   . ILE A 1 371 ? -10.142 9.082   8.415   1.00 95.09 371 A 1 
ATOM 2858 C CA  . ILE A 1 371 ? -10.123 9.612   7.055   1.00 94.72 371 A 1 
ATOM 2859 C C   . ILE A 1 371 ? -11.420 10.411  6.870   1.00 94.25 371 A 1 
ATOM 2860 O O   . ILE A 1 371 ? -12.499 9.823   6.936   1.00 93.46 371 A 1 
ATOM 2861 C CB  . ILE A 1 371 ? -10.004 8.468   6.025   1.00 94.21 371 A 1 
ATOM 2862 C CG1 . ILE A 1 371 ? -8.815  7.525   6.317   1.00 90.47 371 A 1 
ATOM 2863 C CG2 . ILE A 1 371 ? -9.877  9.066   4.613   1.00 90.32 371 A 1 
ATOM 2864 C CD1 . ILE A 1 371 ? -8.842  6.248   5.466   1.00 87.00 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? -11.358 11.739  6.623   1.00 95.98 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? -12.567 12.562  6.546   1.00 95.12 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? -13.574 12.084  5.496   1.00 94.62 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? -14.776 12.038  5.747   1.00 92.91 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? -12.066 13.970  6.232   1.00 94.34 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? -10.661 13.990  6.825   1.00 92.94 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? -10.165 12.573  6.582   1.00 95.67 372 A 1 
ATOM 2872 N N   . GLU A 1 373 ? -13.061 11.703  4.334   1.00 95.76 373 A 1 
ATOM 2873 C CA  . GLU A 1 373 ? -13.827 11.164  3.210   1.00 95.35 373 A 1 
ATOM 2874 C C   . GLU A 1 373 ? -12.918 10.255  2.381   1.00 95.85 373 A 1 
ATOM 2875 O O   . GLU A 1 373 ? -11.724 10.524  2.238   1.00 94.88 373 A 1 
ATOM 2876 C CB  . GLU A 1 373 ? -14.364 12.329  2.364   1.00 92.80 373 A 1 
ATOM 2877 C CG  . GLU A 1 373 ? -15.281 11.871  1.220   1.00 82.18 373 A 1 
ATOM 2878 C CD  . GLU A 1 373 ? -15.753 13.024  0.321   1.00 83.85 373 A 1 
ATOM 2879 O OE1 . GLU A 1 373 ? -16.631 12.759  -0.533  1.00 74.11 373 A 1 
ATOM 2880 O OE2 . GLU A 1 373 ? -15.196 14.138  0.429   1.00 75.85 373 A 1 
ATOM 2881 N N   . LEU A 1 374 ? -13.455 9.187   1.819   1.00 94.98 374 A 1 
ATOM 2882 C CA  . LEU A 1 374 ? -12.705 8.310   0.926   1.00 94.86 374 A 1 
ATOM 2883 C C   . LEU A 1 374 ? -12.684 8.900   -0.497  1.00 94.77 374 A 1 
ATOM 2884 O O   . LEU A 1 374 ? -13.502 8.553   -1.347  1.00 92.65 374 A 1 
ATOM 2885 C CB  . LEU A 1 374 ? -13.269 6.884   1.030   1.00 93.39 374 A 1 
ATOM 2886 C CG  . LEU A 1 374 ? -12.379 5.824   0.359   1.00 89.47 374 A 1 
ATOM 2887 C CD1 . LEU A 1 374 ? -10.992 5.727   1.006   1.00 87.54 374 A 1 
ATOM 2888 C CD2 . LEU A 1 374 ? -13.051 4.458   0.497   1.00 87.87 374 A 1 
ATOM 2889 N N   . ASN A 1 375 ? -11.752 9.820   -0.716  1.00 96.21 375 A 1 
ATOM 2890 C CA  . ASN A 1 375 ? -11.477 10.481  -1.985  1.00 96.15 375 A 1 
ATOM 2891 C C   . ASN A 1 375 ? -9.963  10.536  -2.249  1.00 96.55 375 A 1 
ATOM 2892 O O   . ASN A 1 375 ? -9.151  10.189  -1.385  1.00 96.66 375 A 1 
ATOM 2893 C CB  . ASN A 1 375 ? -12.170 11.864  -1.998  1.00 95.89 375 A 1 
ATOM 2894 C CG  . ASN A 1 375 ? -11.624 12.881  -1.011  1.00 96.01 375 A 1 
ATOM 2895 O OD1 . ASN A 1 375 ? -10.446 12.938  -0.708  1.00 93.78 375 A 1 
ATOM 2896 N ND2 . ASN A 1 375 ? -12.461 13.757  -0.501  1.00 92.95 375 A 1 
ATOM 2897 N N   . GLU A 1 376 ? -9.573  10.979  -3.444  1.00 95.86 376 A 1 
ATOM 2898 C CA  . GLU A 1 376 ? -8.184  11.057  -3.901  1.00 96.25 376 A 1 
ATOM 2899 C C   . GLU A 1 376 ? -7.309  11.865  -2.938  1.00 96.52 376 A 1 
ATOM 2900 O O   . GLU A 1 376 ? -6.252  11.409  -2.507  1.00 96.32 376 A 1 
ATOM 2901 C CB  . GLU A 1 376 ? -8.133  11.696  -5.297  1.00 95.70 376 A 1 
ATOM 2902 C CG  . GLU A 1 376 ? -8.804  10.884  -6.416  1.00 93.90 376 A 1 
ATOM 2903 C CD  . GLU A 1 376 ? -10.330 11.059  -6.561  1.00 94.82 376 A 1 
ATOM 2904 O OE1 . GLU A 1 376 ? -10.857 10.578  -7.590  1.00 89.42 376 A 1 
ATOM 2905 O OE2 . GLU A 1 376 ? -10.983 11.625  -5.654  1.00 90.52 376 A 1 
ATOM 2906 N N   . TYR A 1 377 ? -7.778  13.044  -2.523  1.00 96.80 377 A 1 
ATOM 2907 C CA  . TYR A 1 377 ? -7.027  13.949  -1.663  1.00 97.04 377 A 1 
ATOM 2908 C C   . TYR A 1 377 ? -6.759  13.343  -0.279  1.00 97.20 377 A 1 
ATOM 2909 O O   . TYR A 1 377 ? -5.630  13.360  0.209   1.00 96.97 377 A 1 
ATOM 2910 C CB  . TYR A 1 377 ? -7.790  15.271  -1.566  1.00 96.95 377 A 1 
ATOM 2911 C CG  . TYR A 1 377 ? -7.088  16.321  -0.735  1.00 96.94 377 A 1 
ATOM 2912 C CD1 . TYR A 1 377 ? -7.369  16.439  0.637   1.00 95.44 377 A 1 
ATOM 2913 C CD2 . TYR A 1 377 ? -6.150  17.178  -1.340  1.00 95.80 377 A 1 
ATOM 2914 C CE1 . TYR A 1 377 ? -6.717  17.420  1.404   1.00 95.04 377 A 1 
ATOM 2915 C CE2 . TYR A 1 377 ? -5.497  18.162  -0.578  1.00 95.29 377 A 1 
ATOM 2916 C CZ  . TYR A 1 377 ? -5.782  18.284  0.798   1.00 95.96 377 A 1 
ATOM 2917 O OH  . TYR A 1 377 ? -5.161  19.241  1.537   1.00 94.78 377 A 1 
ATOM 2918 N N   . CYS A 1 378 ? -7.776  12.775  0.370   1.00 96.89 378 A 1 
ATOM 2919 C CA  . CYS A 1 378 ? -7.619  12.142  1.678   1.00 96.95 378 A 1 
ATOM 2920 C C   . CYS A 1 378 ? -6.766  10.869  1.596   1.00 97.11 378 A 1 
ATOM 2921 O O   . CYS A 1 378 ? -5.971  10.604  2.496   1.00 96.91 378 A 1 
ATOM 2922 C CB  . CYS A 1 378 ? -9.001  11.832  2.258   1.00 96.83 378 A 1 
ATOM 2923 S SG  . CYS A 1 378 ? -9.891  13.372  2.636   1.00 95.73 378 A 1 
ATOM 2924 N N   . LEU A 1 379 ? -6.879  10.099  0.510   1.00 96.51 379 A 1 
ATOM 2925 C CA  . LEU A 1 379 ? -6.068  8.903   0.317   1.00 96.44 379 A 1 
ATOM 2926 C C   . LEU A 1 379 ? -4.600  9.251   0.033   1.00 96.56 379 A 1 
ATOM 2927 O O   . LEU A 1 379 ? -3.716  8.602   0.579   1.00 96.09 379 A 1 
ATOM 2928 C CB  . LEU A 1 379 ? -6.717  8.043   -0.778  1.00 95.73 379 A 1 
ATOM 2929 C CG  . LEU A 1 379 ? -6.139  6.620   -0.862  1.00 91.54 379 A 1 
ATOM 2930 C CD1 . LEU A 1 379 ? -6.288  5.836   0.442   1.00 87.85 379 A 1 
ATOM 2931 C CD2 . LEU A 1 379 ? -6.903  5.850   -1.935  1.00 87.95 379 A 1 
ATOM 2932 N N   . GLY A 1 380 ? -4.326  10.323  -0.720  1.00 95.43 380 A 1 
ATOM 2933 C CA  . GLY A 1 380 ? -2.976  10.861  -0.898  1.00 95.32 380 A 1 
ATOM 2934 C C   . GLY A 1 380 ? -2.314  11.256  0.425   1.00 95.67 380 A 1 
ATOM 2935 O O   . GLY A 1 380 ? -1.162  10.897  0.669   1.00 95.69 380 A 1 
ATOM 2936 N N   . GLN A 1 381 ? -3.065  11.908  1.321   1.00 96.31 381 A 1 
ATOM 2937 C CA  . GLN A 1 381 ? -2.599  12.184  2.687   1.00 96.36 381 A 1 
ATOM 2938 C C   . GLN A 1 381 ? -2.255  10.897  3.440   1.00 96.18 381 A 1 
ATOM 2939 O O   . GLN A 1 381 ? -1.200  10.820  4.061   1.00 95.98 381 A 1 
ATOM 2940 C CB  . GLN A 1 381 ? -3.665  12.949  3.488   1.00 96.46 381 A 1 
ATOM 2941 C CG  . GLN A 1 381 ? -3.813  14.418  3.082   1.00 94.37 381 A 1 
ATOM 2942 C CD  . GLN A 1 381 ? -4.913  15.081  3.899   1.00 94.57 381 A 1 
ATOM 2943 O OE1 . GLN A 1 381 ? -4.794  15.312  5.096   1.00 85.34 381 A 1 
ATOM 2944 N NE2 . GLN A 1 381 ? -6.042  15.386  3.310   1.00 84.56 381 A 1 
ATOM 2945 N N   . LEU A 1 382 ? -3.118  9.887   3.390   1.00 96.06 382 A 1 
ATOM 2946 C CA  . LEU A 1 382 ? -2.938  8.630   4.117   1.00 95.76 382 A 1 
ATOM 2947 C C   . LEU A 1 382 ? -1.696  7.864   3.642   1.00 95.81 382 A 1 
ATOM 2948 O O   . LEU A 1 382 ? -0.929  7.366   4.465   1.00 95.65 382 A 1 
ATOM 2949 C CB  . LEU A 1 382 ? -4.209  7.777   3.957   1.00 95.62 382 A 1 
ATOM 2950 C CG  . LEU A 1 382 ? -4.181  6.470   4.771   1.00 94.46 382 A 1 
ATOM 2951 C CD1 . LEU A 1 382 ? -4.267  6.740   6.274   1.00 92.16 382 A 1 
ATOM 2952 C CD2 . LEU A 1 382 ? -5.348  5.575   4.360   1.00 92.00 382 A 1 
ATOM 2953 N N   . LEU A 1 383 ? -1.485  7.785   2.325   1.00 95.19 383 A 1 
ATOM 2954 C CA  . LEU A 1 383 ? -0.332  7.099   1.740   1.00 94.85 383 A 1 
ATOM 2955 C C   . LEU A 1 383 ? 0.976   7.749   2.193   1.00 94.87 383 A 1 
ATOM 2956 O O   . LEU A 1 383 ? 1.823   7.069   2.772   1.00 94.48 383 A 1 
ATOM 2957 C CB  . LEU A 1 383 ? -0.451  7.110   0.206   1.00 94.68 383 A 1 
ATOM 2958 C CG  . LEU A 1 383 ? -1.589  6.244   -0.356  1.00 93.57 383 A 1 
ATOM 2959 C CD1 . LEU A 1 383 ? -1.745  6.540   -1.846  1.00 91.06 383 A 1 
ATOM 2960 C CD2 . LEU A 1 383 ? -1.340  4.750   -0.187  1.00 90.77 383 A 1 
ATOM 2961 N N   . TYR A 1 384 ? 1.113   9.069   2.018   1.00 94.35 384 A 1 
ATOM 2962 C CA  . TYR A 1 384 ? 2.323   9.778   2.431   1.00 94.34 384 A 1 
ATOM 2963 C C   . TYR A 1 384 ? 2.522   9.753   3.955   1.00 94.35 384 A 1 
ATOM 2964 O O   . TYR A 1 384 ? 3.644   9.597   4.436   1.00 94.16 384 A 1 
ATOM 2965 C CB  . TYR A 1 384 ? 2.289   11.207  1.894   1.00 94.20 384 A 1 
ATOM 2966 C CG  . TYR A 1 384 ? 3.615   11.904  2.110   1.00 93.83 384 A 1 
ATOM 2967 C CD1 . TYR A 1 384 ? 3.879   12.553  3.327   1.00 92.33 384 A 1 
ATOM 2968 C CD2 . TYR A 1 384 ? 4.621   11.832  1.123   1.00 92.57 384 A 1 
ATOM 2969 C CE1 . TYR A 1 384 ? 5.140   13.127  3.562   1.00 92.13 384 A 1 
ATOM 2970 C CE2 . TYR A 1 384 ? 5.882   12.407  1.353   1.00 92.09 384 A 1 
ATOM 2971 C CZ  . TYR A 1 384 ? 6.142   13.051  2.578   1.00 92.90 384 A 1 
ATOM 2972 O OH  . TYR A 1 384 ? 7.359   13.602  2.817   1.00 92.06 384 A 1 
ATOM 2973 N N   . PHE A 1 385 ? 1.443   9.842   4.738   1.00 95.24 385 A 1 
ATOM 2974 C CA  . PHE A 1 385 ? 1.484   9.682   6.193   1.00 95.36 385 A 1 
ATOM 2975 C C   . PHE A 1 385 ? 2.139   8.358   6.594   1.00 95.30 385 A 1 
ATOM 2976 O O   . PHE A 1 385 ? 3.056   8.358   7.415   1.00 95.17 385 A 1 
ATOM 2977 C CB  . PHE A 1 385 ? 0.064   9.787   6.766   1.00 95.73 385 A 1 
ATOM 2978 C CG  . PHE A 1 385 ? -0.073  9.241   8.174   1.00 95.91 385 A 1 
ATOM 2979 C CD1 . PHE A 1 385 ? -0.561  7.934   8.381   1.00 94.64 385 A 1 
ATOM 2980 C CD2 . PHE A 1 385 ? 0.346   10.010  9.270   1.00 95.02 385 A 1 
ATOM 2981 C CE1 . PHE A 1 385 ? -0.628  7.406   9.681   1.00 94.92 385 A 1 
ATOM 2982 C CE2 . PHE A 1 385 ? 0.278   9.481   10.567  1.00 94.68 385 A 1 
ATOM 2983 C CZ  . PHE A 1 385 ? -0.209  8.179   10.777  1.00 95.68 385 A 1 
ATOM 2984 N N   . PHE A 1 386 ? 1.707   7.240   6.011   1.00 94.77 386 A 1 
ATOM 2985 C CA  . PHE A 1 386 ? 2.272   5.931   6.324   1.00 94.29 386 A 1 
ATOM 2986 C C   . PHE A 1 386 ? 3.709   5.776   5.820   1.00 94.09 386 A 1 
ATOM 2987 O O   . PHE A 1 386 ? 4.533   5.237   6.557   1.00 93.80 386 A 1 
ATOM 2988 C CB  . PHE A 1 386 ? 1.379   4.818   5.774   1.00 94.13 386 A 1 
ATOM 2989 C CG  . PHE A 1 386 ? 0.139   4.507   6.593   1.00 94.06 386 A 1 
ATOM 2990 C CD1 . PHE A 1 386 ? 0.235   4.261   7.977   1.00 92.06 386 A 1 
ATOM 2991 C CD2 . PHE A 1 386 ? -1.104  4.372   5.951   1.00 92.03 386 A 1 
ATOM 2992 C CE1 . PHE A 1 386 ? -0.902  3.884   8.717   1.00 91.59 386 A 1 
ATOM 2993 C CE2 . PHE A 1 386 ? -2.241  3.992   6.688   1.00 91.37 386 A 1 
ATOM 2994 C CZ  . PHE A 1 386 ? -2.141  3.746   8.069   1.00 92.59 386 A 1 
ATOM 2995 N N   . GLU A 1 387 ? 4.048   6.280   4.633   1.00 92.95 387 A 1 
ATOM 2996 C CA  . GLU A 1 387 ? 5.429   6.280   4.134   1.00 92.60 387 A 1 
ATOM 2997 C C   . GLU A 1 387 ? 6.355   7.035   5.101   1.00 92.63 387 A 1 
ATOM 2998 O O   . GLU A 1 387 ? 7.349   6.477   5.583   1.00 92.51 387 A 1 
ATOM 2999 C CB  . GLU A 1 387 ? 5.492   6.875   2.712   1.00 92.35 387 A 1 
ATOM 3000 C CG  . GLU A 1 387 ? 4.921   5.917   1.650   1.00 90.60 387 A 1 
ATOM 3001 C CD  . GLU A 1 387 ? 4.985   6.458   0.207   1.00 89.95 387 A 1 
ATOM 3002 O OE1 . GLU A 1 387 ? 4.976   5.615   -0.727  1.00 82.36 387 A 1 
ATOM 3003 O OE2 . GLU A 1 387 ? 5.029   7.693   0.022   1.00 83.61 387 A 1 
ATOM 3004 N N   . ARG A 1 388 ? 5.990   8.268   5.489   1.00 94.23 388 A 1 
ATOM 3005 C CA  . ARG A 1 388 ? 6.785   9.082   6.425   1.00 94.74 388 A 1 
ATOM 3006 C C   . ARG A 1 388 ? 6.890   8.431   7.805   1.00 95.04 388 A 1 
ATOM 3007 O O   . ARG A 1 388 ? 7.979   8.353   8.371   1.00 94.40 388 A 1 
ATOM 3008 C CB  . ARG A 1 388 ? 6.181   10.492  6.505   1.00 94.39 388 A 1 
ATOM 3009 C CG  . ARG A 1 388 ? 7.089   11.501  7.237   1.00 91.66 388 A 1 
ATOM 3010 C CD  . ARG A 1 388 ? 8.323   11.885  6.406   1.00 89.62 388 A 1 
ATOM 3011 N NE  . ARG A 1 388 ? 9.144   12.906  7.065   1.00 87.02 388 A 1 
ATOM 3012 C CZ  . ARG A 1 388 ? 9.866   13.863  6.484   1.00 87.31 388 A 1 
ATOM 3013 N NH1 . ARG A 1 388 ? 9.920   14.053  5.205   1.00 79.65 388 A 1 
ATOM 3014 N NH2 . ARG A 1 388 ? 10.565  14.671  7.202   1.00 79.85 388 A 1 
ATOM 3015 N N   . ALA A 1 389 ? 5.788   7.926   8.345   1.00 95.17 389 A 1 
ATOM 3016 C CA  . ALA A 1 389 ? 5.764   7.254   9.640   1.00 95.11 389 A 1 
ATOM 3017 C C   . ALA A 1 389 ? 6.603   5.968   9.639   1.00 94.72 389 A 1 
ATOM 3018 O O   . ALA A 1 389 ? 7.333   5.721   10.596  1.00 94.30 389 A 1 
ATOM 3019 C CB  . ALA A 1 389 ? 4.310   6.968   10.017  1.00 95.51 389 A 1 
ATOM 3020 N N   . CYS A 1 390 ? 6.556   5.179   8.568   1.00 93.69 390 A 1 
ATOM 3021 C CA  . CYS A 1 390 ? 7.352   3.964   8.405   1.00 92.79 390 A 1 
ATOM 3022 C C   . CYS A 1 390 ? 8.854   4.271   8.381   1.00 92.46 390 A 1 
ATOM 3023 O O   . CYS A 1 390 ? 9.629   3.618   9.080   1.00 91.90 390 A 1 
ATOM 3024 C CB  . CYS A 1 390 ? 6.893   3.260   7.121   1.00 92.04 390 A 1 
ATOM 3025 S SG  . CYS A 1 390 ? 7.737   1.668   6.950   1.00 89.84 390 A 1 
ATOM 3026 N N   . ALA A 1 391 ? 9.265   5.307   7.645   1.00 93.05 391 A 1 
ATOM 3027 C CA  . ALA A 1 391 ? 10.663  5.725   7.586   1.00 93.04 391 A 1 
ATOM 3028 C C   . ALA A 1 391 ? 11.193  6.189   8.958   1.00 93.27 391 A 1 
ATOM 3029 O O   . ALA A 1 391 ? 12.246  5.728   9.402   1.00 92.91 391 A 1 
ATOM 3030 C CB  . ALA A 1 391 ? 10.781  6.808   6.520   1.00 93.10 391 A 1 
ATOM 3031 N N   . ILE A 1 392 ? 10.433  7.038   9.668   1.00 93.93 392 A 1 
ATOM 3032 C CA  . ILE A 1 392 ? 10.781  7.482   11.030  1.00 94.52 392 A 1 
ATOM 3033 C C   . ILE A 1 392 ? 10.851  6.276   11.977  1.00 94.06 392 A 1 
ATOM 3034 O O   . ILE A 1 392 ? 11.822  6.134   12.717  1.00 93.65 392 A 1 
ATOM 3035 C CB  . ILE A 1 392 ? 9.782   8.554   11.537  1.00 95.57 392 A 1 
ATOM 3036 C CG1 . ILE A 1 392 ? 9.873   9.845   10.689  1.00 95.27 392 A 1 
ATOM 3037 C CG2 . ILE A 1 392 ? 10.045  8.898   13.019  1.00 94.69 392 A 1 
ATOM 3038 C CD1 . ILE A 1 392 ? 8.729   10.837  10.936  1.00 93.94 392 A 1 
ATOM 3039 N N   . SER A 1 393 ? 9.871   5.374   11.928  1.00 94.00 393 A 1 
ATOM 3040 C CA  . SER A 1 393 ? 9.829   4.181   12.781  1.00 93.17 393 A 1 
ATOM 3041 C C   . SER A 1 393 ? 11.029  3.257   12.542  1.00 92.79 393 A 1 
ATOM 3042 O O   . SER A 1 393 ? 11.654  2.800   13.500  1.00 92.47 393 A 1 
ATOM 3043 C CB  . SER A 1 393 ? 8.519   3.431   12.547  1.00 92.87 393 A 1 
ATOM 3044 O OG  . SER A 1 393 ? 8.374   2.378   13.480  1.00 88.55 393 A 1 
ATOM 3045 N N   . GLY A 1 394 ? 11.431  3.059   11.279  1.00 91.43 394 A 1 
ATOM 3046 C CA  . GLY A 1 394 ? 12.634  2.298   10.933  1.00 90.45 394 A 1 
ATOM 3047 C C   . GLY A 1 394 ? 13.907  2.882   11.553  1.00 90.75 394 A 1 
ATOM 3048 O O   . GLY A 1 394 ? 14.707  2.149   12.141  1.00 90.07 394 A 1 
ATOM 3049 N N   . TYR A 1 395 ? 14.069  4.200   11.519  1.00 92.27 395 A 1 
ATOM 3050 C CA  . TYR A 1 395 ? 15.206  4.870   12.164  1.00 92.57 395 A 1 
ATOM 3051 C C   . TYR A 1 395 ? 15.142  4.788   13.696  1.00 92.27 395 A 1 
ATOM 3052 O O   . TYR A 1 395 ? 16.168  4.536   14.339  1.00 90.94 395 A 1 
ATOM 3053 C CB  . TYR A 1 395 ? 15.309  6.317   11.677  1.00 92.72 395 A 1 
ATOM 3054 C CG  . TYR A 1 395 ? 15.888  6.529   10.281  1.00 92.70 395 A 1 
ATOM 3055 C CD1 . TYR A 1 395 ? 16.220  5.459   9.423   1.00 88.17 395 A 1 
ATOM 3056 C CD2 . TYR A 1 395 ? 16.147  7.846   9.859   1.00 88.17 395 A 1 
ATOM 3057 C CE1 . TYR A 1 395 ? 16.798  5.700   8.160   1.00 86.62 395 A 1 
ATOM 3058 C CE2 . TYR A 1 395 ? 16.724  8.094   8.601   1.00 87.28 395 A 1 
ATOM 3059 C CZ  . TYR A 1 395 ? 17.050  7.024   7.749   1.00 90.21 395 A 1 
ATOM 3060 O OH  . TYR A 1 395 ? 17.612  7.268   6.535   1.00 88.57 395 A 1 
ATOM 3061 N N   . LEU A 1 396 ? 13.956  4.882   14.304  1.00 92.89 396 A 1 
ATOM 3062 C CA  . LEU A 1 396 ? 13.775  4.663   15.744  1.00 92.66 396 A 1 
ATOM 3063 C C   . LEU A 1 396 ? 14.174  3.238   16.166  1.00 92.04 396 A 1 
ATOM 3064 O O   . LEU A 1 396 ? 14.788  3.056   17.223  1.00 90.88 396 A 1 
ATOM 3065 C CB  . LEU A 1 396 ? 12.313  4.957   16.139  1.00 93.66 396 A 1 
ATOM 3066 C CG  . LEU A 1 396 ? 11.900  6.439   16.071  1.00 93.54 396 A 1 
ATOM 3067 C CD1 . LEU A 1 396 ? 10.415  6.569   16.407  1.00 91.56 396 A 1 
ATOM 3068 C CD2 . LEU A 1 396 ? 12.688  7.307   17.054  1.00 91.97 396 A 1 
ATOM 3069 N N   . LEU A 1 397 ? 13.897  2.237   15.330  1.00 90.48 397 A 1 
ATOM 3070 C CA  . LEU A 1 397 ? 14.318  0.842   15.523  1.00 88.68 397 A 1 
ATOM 3071 C C   . LEU A 1 397 ? 15.812  0.614   15.219  1.00 88.05 397 A 1 
ATOM 3072 O O   . LEU A 1 397 ? 16.382  -0.413  15.610  1.00 86.27 397 A 1 
ATOM 3073 C CB  . LEU A 1 397 ? 13.428  -0.064  14.650  1.00 87.96 397 A 1 
ATOM 3074 C CG  . LEU A 1 397 ? 11.967  -0.160  15.121  1.00 83.14 397 A 1 
ATOM 3075 C CD1 . LEU A 1 397 ? 11.123  -0.821  14.037  1.00 79.48 397 A 1 
ATOM 3076 C CD2 . LEU A 1 397 ? 11.847  -0.996  16.399  1.00 79.43 397 A 1 
ATOM 3077 N N   . GLY A 1 398 ? 16.470  1.563   14.543  1.00 88.16 398 A 1 
ATOM 3078 C CA  . GLY A 1 398 ? 17.873  1.489   14.141  1.00 87.90 398 A 1 
ATOM 3079 C C   . GLY A 1 398 ? 18.128  0.572   12.944  1.00 88.89 398 A 1 
ATOM 3080 O O   . GLY A 1 398 ? 19.251  0.088   12.784  1.00 86.48 398 A 1 
ATOM 3081 N N   . VAL A 1 399 ? 17.118  0.319   12.109  1.00 85.64 399 A 1 
ATOM 3082 C CA  . VAL A 1 399 ? 17.224  -0.462  10.866  1.00 86.10 399 A 1 
ATOM 3083 C C   . VAL A 1 399 ? 17.250  0.457   9.639   1.00 86.64 399 A 1 
ATOM 3084 O O   . VAL A 1 399 ? 16.924  1.638   9.734   1.00 86.05 399 A 1 
ATOM 3085 C CB  . VAL A 1 399 ? 16.120  -1.532  10.748  1.00 85.30 399 A 1 
ATOM 3086 C CG1 . VAL A 1 399 ? 16.196  -2.526  11.914  1.00 80.68 399 A 1 
ATOM 3087 C CG2 . VAL A 1 399 ? 14.705  -0.952  10.679  1.00 81.21 399 A 1 
ATOM 3088 N N   . ASN A 1 400 ? 17.637  -0.074  8.478   1.00 78.89 400 A 1 
ATOM 3089 C CA  . ASN A 1 400 ? 17.458  0.614   7.200   1.00 79.42 400 A 1 
ATOM 3090 C C   . ASN A 1 400 ? 16.044  0.310   6.666   1.00 78.71 400 A 1 
ATOM 3091 O O   . ASN A 1 400 ? 15.807  -0.834  6.271   1.00 77.36 400 A 1 
ATOM 3092 C CB  . ASN A 1 400 ? 18.561  0.157   6.231   1.00 77.88 400 A 1 
ATOM 3093 C CG  . ASN A 1 400 ? 18.414  0.761   4.841   1.00 77.66 400 A 1 
ATOM 3094 O OD1 . ASN A 1 400 ? 17.486  1.492   4.544   1.00 74.09 400 A 1 
ATOM 3095 N ND2 . ASN A 1 400 ? 19.329  0.468   3.949   1.00 74.05 400 A 1 
ATOM 3096 N N   . PRO A 1 401 ? 15.096  1.265   6.617   1.00 82.58 401 A 1 
ATOM 3097 C CA  . PRO A 1 401 ? 13.737  0.991   6.154   1.00 80.85 401 A 1 
ATOM 3098 C C   . PRO A 1 401 ? 13.610  0.836   4.627   1.00 80.29 401 A 1 
ATOM 3099 O O   . PRO A 1 401 ? 12.555  0.429   4.151   1.00 77.20 401 A 1 
ATOM 3100 C CB  . PRO A 1 401 ? 12.900  2.149   6.703   1.00 78.74 401 A 1 
ATOM 3101 C CG  . PRO A 1 401 ? 13.893  3.305   6.770   1.00 81.09 401 A 1 
ATOM 3102 C CD  . PRO A 1 401 ? 15.223  2.628   7.090   1.00 86.24 401 A 1 
ATOM 3103 N N   . PHE A 1 402 ? 14.654  1.118   3.839   1.00 79.22 402 A 1 
ATOM 3104 C CA  . PHE A 1 402 ? 14.535  1.252   2.381   1.00 76.71 402 A 1 
ATOM 3105 C C   . PHE A 1 402 ? 15.100  0.078   1.575   1.00 76.46 402 A 1 
ATOM 3106 O O   . PHE A 1 402 ? 14.707  -0.114  0.420   1.00 72.72 402 A 1 
ATOM 3107 C CB  . PHE A 1 402 ? 15.178  2.575   1.956   1.00 74.46 402 A 1 
ATOM 3108 C CG  . PHE A 1 402 ? 14.720  3.765   2.774   1.00 74.77 402 A 1 
ATOM 3109 C CD1 . PHE A 1 402 ? 13.363  4.133   2.792   1.00 69.44 402 A 1 
ATOM 3110 C CD2 . PHE A 1 402 ? 15.645  4.475   3.560   1.00 69.52 402 A 1 
ATOM 3111 C CE1 . PHE A 1 402 ? 12.934  5.200   3.599   1.00 66.85 402 A 1 
ATOM 3112 C CE2 . PHE A 1 402 ? 15.217  5.544   4.361   1.00 67.05 402 A 1 
ATOM 3113 C CZ  . PHE A 1 402 ? 13.861  5.904   4.386   1.00 72.15 402 A 1 
ATOM 3114 N N   . ASP A 1 403 ? 15.994  -0.730  2.143   1.00 75.23 403 A 1 
ATOM 3115 C CA  . ASP A 1 403 ? 16.520  -1.929  1.480   1.00 75.38 403 A 1 
ATOM 3116 C C   . ASP A 1 403 ? 15.540  -3.116  1.558   1.00 74.16 403 A 1 
ATOM 3117 O O   . ASP A 1 403 ? 14.533  -3.081  2.258   1.00 71.97 403 A 1 
ATOM 3118 C CB  . ASP A 1 403 ? 17.939  -2.259  1.987   1.00 73.43 403 A 1 
ATOM 3119 C CG  . ASP A 1 403 ? 18.034  -2.693  3.460   1.00 73.04 403 A 1 
ATOM 3120 O OD1 . ASP A 1 403 ? 16.995  -2.797  4.147   1.00 70.36 403 A 1 
ATOM 3121 O OD2 . ASP A 1 403 ? 19.167  -2.913  3.928   1.00 70.55 403 A 1 
ATOM 3122 N N   . GLN A 1 404 ? 15.795  -4.198  0.808   1.00 71.15 404 A 1 
ATOM 3123 C CA  . GLN A 1 404 ? 14.888  -5.350  0.716   1.00 71.74 404 A 1 
ATOM 3124 C C   . GLN A 1 404 ? 15.628  -6.701  0.781   1.00 72.90 404 A 1 
ATOM 3125 O O   . GLN A 1 404 ? 15.484  -7.530  -0.129  1.00 68.82 404 A 1 
ATOM 3126 C CB  . GLN A 1 404 ? 14.021  -5.235  -0.546  1.00 67.11 404 A 1 
ATOM 3127 C CG  . GLN A 1 404 ? 13.142  -3.984  -0.559  1.00 62.34 404 A 1 
ATOM 3128 C CD  . GLN A 1 404 ? 12.166  -3.996  -1.725  1.00 58.06 404 A 1 
ATOM 3129 O OE1 . GLN A 1 404 ? 12.464  -4.318  -2.871  1.00 54.82 404 A 1 
ATOM 3130 N NE2 . GLN A 1 404 ? 10.927  -3.658  -1.480  1.00 52.05 404 A 1 
ATOM 3131 N N   . PRO A 1 405 ? 16.423  -6.988  1.830   1.00 67.05 405 A 1 
ATOM 3132 C CA  . PRO A 1 405 ? 17.227  -8.214  1.896   1.00 66.73 405 A 1 
ATOM 3133 C C   . PRO A 1 405 ? 16.379  -9.492  1.835   1.00 65.76 405 A 1 
ATOM 3134 O O   . PRO A 1 405 ? 16.780  -10.471 1.204   1.00 62.87 405 A 1 
ATOM 3135 C CB  . PRO A 1 405 ? 18.013  -8.104  3.209   1.00 66.43 405 A 1 
ATOM 3136 C CG  . PRO A 1 405 ? 17.164  -7.170  4.070   1.00 67.79 405 A 1 
ATOM 3137 C CD  . PRO A 1 405 ? 16.584  -6.206  3.047   1.00 72.55 405 A 1 
ATOM 3138 N N   . GLY A 1 406 ? 15.182  -9.490  2.415   1.00 61.95 406 A 1 
ATOM 3139 C CA  . GLY A 1 406 ? 14.258  -10.631 2.368   1.00 60.09 406 A 1 
ATOM 3140 C C   . GLY A 1 406 ? 13.763  -10.953 0.954   1.00 59.86 406 A 1 
ATOM 3141 O O   . GLY A 1 406 ? 13.650  -12.122 0.591   1.00 58.06 406 A 1 
ATOM 3142 N N   . VAL A 1 407 ? 13.538  -9.940  0.123   1.00 62.13 407 A 1 
ATOM 3143 C CA  . VAL A 1 407 ? 13.109  -10.115 -1.275  1.00 63.18 407 A 1 
ATOM 3144 C C   . VAL A 1 407 ? 14.224  -10.727 -2.120  1.00 64.00 407 A 1 
ATOM 3145 O O   . VAL A 1 407 ? 13.961  -11.610 -2.939  1.00 62.82 407 A 1 
ATOM 3146 C CB  . VAL A 1 407 ? 12.647  -8.775  -1.879  1.00 60.90 407 A 1 
ATOM 3147 C CG1 . VAL A 1 407 ? 12.240  -8.904  -3.351  1.00 55.66 407 A 1 
ATOM 3148 C CG2 . VAL A 1 407 ? 11.449  -8.216  -1.105  1.00 57.56 407 A 1 
ATOM 3149 N N   . GLU A 1 408 ? 15.473  -10.310 -1.917  1.00 59.94 408 A 1 
ATOM 3150 C CA  . GLU A 1 408 ? 16.613  -10.892 -2.634  1.00 62.58 408 A 1 
ATOM 3151 C C   . GLU A 1 408 ? 16.873  -12.343 -2.202  1.00 62.92 408 A 1 
ATOM 3152 O O   . GLU A 1 408 ? 17.073  -13.212 -3.054  1.00 62.01 408 A 1 
ATOM 3153 C CB  . GLU A 1 408 ? 17.855  -10.002 -2.470  1.00 61.38 408 A 1 
ATOM 3154 C CG  . GLU A 1 408 ? 17.697  -8.608  -3.115  1.00 55.57 408 A 1 
ATOM 3155 C CD  . GLU A 1 408 ? 17.245  -8.669  -4.592  1.00 51.30 408 A 1 
ATOM 3156 O OE1 . GLU A 1 408 ? 16.263  -7.978  -4.978  1.00 48.39 408 A 1 
ATOM 3157 O OE2 . GLU A 1 408 ? 17.801  -9.472  -5.368  1.00 48.16 408 A 1 
ATOM 3158 N N   . ALA A 1 409 ? 16.757  -12.654 -0.906  1.00 59.69 409 A 1 
ATOM 3159 C CA  . ALA A 1 409 ? 16.829  -14.031 -0.414  1.00 60.31 409 A 1 
ATOM 3160 C C   . ALA A 1 409 ? 15.725  -14.917 -1.022  1.00 59.97 409 A 1 
ATOM 3161 O O   . ALA A 1 409 ? 16.003  -16.025 -1.486  1.00 58.73 409 A 1 
ATOM 3162 C CB  . ALA A 1 409 ? 16.757  -14.009 1.117   1.00 60.56 409 A 1 
ATOM 3163 N N   . TYR A 1 410 ? 14.491  -14.417 -1.086  1.00 60.36 410 A 1 
ATOM 3164 C CA  . TYR A 1 410 ? 13.375  -15.108 -1.734  1.00 59.82 410 A 1 
ATOM 3165 C C   . TYR A 1 410 ? 13.652  -15.402 -3.215  1.00 60.54 410 A 1 
ATOM 3166 O O   . TYR A 1 410 ? 13.491  -16.540 -3.660  1.00 59.98 410 A 1 
ATOM 3167 C CB  . TYR A 1 410 ? 12.100  -14.271 -1.566  1.00 58.62 410 A 1 
ATOM 3168 C CG  . TYR A 1 410 ? 10.952  -14.782 -2.413  1.00 54.54 410 A 1 
ATOM 3169 C CD1 . TYR A 1 410 ? 10.594  -14.121 -3.608  1.00 50.08 410 A 1 
ATOM 3170 C CD2 . TYR A 1 410 ? 10.279  -15.954 -2.026  1.00 49.95 410 A 1 
ATOM 3171 C CE1 . TYR A 1 410 ? 9.560   -14.641 -4.409  1.00 46.83 410 A 1 
ATOM 3172 C CE2 . TYR A 1 410 ? 9.249   -16.476 -2.829  1.00 47.71 410 A 1 
ATOM 3173 C CZ  . TYR A 1 410 ? 8.888   -15.824 -4.022  1.00 46.78 410 A 1 
ATOM 3174 O OH  . TYR A 1 410 ? 7.897   -16.350 -4.780  1.00 46.08 410 A 1 
ATOM 3175 N N   . LYS A 1 411 ? 14.125  -14.414 -3.984  1.00 57.87 411 A 1 
ATOM 3176 C CA  . LYS A 1 411 ? 14.472  -14.598 -5.402  1.00 59.97 411 A 1 
ATOM 3177 C C   . LYS A 1 411 ? 15.542  -15.670 -5.593  1.00 60.34 411 A 1 
ATOM 3178 O O   . LYS A 1 411 ? 15.379  -16.531 -6.459  1.00 61.78 411 A 1 
ATOM 3179 C CB  . LYS A 1 411 ? 14.982  -13.288 -6.005  1.00 59.27 411 A 1 
ATOM 3180 C CG  . LYS A 1 411 ? 13.883  -12.246 -6.245  1.00 56.31 411 A 1 
ATOM 3181 C CD  . LYS A 1 411 ? 14.580  -10.954 -6.674  1.00 55.69 411 A 1 
ATOM 3182 C CE  . LYS A 1 411 ? 13.621  -9.770  -6.743  1.00 50.51 411 A 1 
ATOM 3183 N NZ  . LYS A 1 411 ? 14.407  -8.513  -6.808  1.00 46.98 411 A 1 
ATOM 3184 N N   . ASN A 1 412 ? 16.600  -15.643 -4.781  1.00 59.22 412 A 1 
ATOM 3185 C CA  . ASN A 1 412 ? 17.676  -16.631 -4.849  1.00 60.88 412 A 1 
ATOM 3186 C C   . ASN A 1 412 ? 17.154  -18.046 -4.574  1.00 60.73 412 A 1 
ATOM 3187 O O   . ASN A 1 412 ? 17.436  -18.968 -5.340  1.00 59.02 412 A 1 
ATOM 3188 C CB  . ASN A 1 412 ? 18.791  -16.221 -3.872  1.00 60.34 412 A 1 
ATOM 3189 C CG  . ASN A 1 412 ? 19.549  -14.988 -4.334  1.00 57.37 412 A 1 
ATOM 3190 O OD1 . ASN A 1 412 ? 19.564  -14.624 -5.498  1.00 56.12 412 A 1 
ATOM 3191 N ND2 . ASN A 1 412 ? 20.226  -14.313 -3.435  1.00 53.79 412 A 1 
ATOM 3192 N N   . ASN A 1 413 ? 16.318  -18.212 -3.547  1.00 58.52 413 A 1 
ATOM 3193 C CA  . ASN A 1 413 ? 15.682  -19.493 -3.238  1.00 59.32 413 A 1 
ATOM 3194 C C   . ASN A 1 413 ? 14.787  -19.976 -4.390  1.00 59.06 413 A 1 
ATOM 3195 O O   . ASN A 1 413 ? 14.897  -21.126 -4.813  1.00 57.21 413 A 1 
ATOM 3196 C CB  . ASN A 1 413 ? 14.875  -19.357 -1.933  1.00 58.09 413 A 1 
ATOM 3197 C CG  . ASN A 1 413 ? 15.748  -19.222 -0.698  1.00 54.00 413 A 1 
ATOM 3198 O OD1 . ASN A 1 413 ? 16.923  -19.539 -0.681  1.00 50.67 413 A 1 
ATOM 3199 N ND2 . ASN A 1 413 ? 15.183  -18.776 0.399   1.00 48.17 413 A 1 
ATOM 3200 N N   . MET A 1 414 ? 13.958  -19.099 -4.953  1.00 54.14 414 A 1 
ATOM 3201 C CA  . MET A 1 414 ? 13.105  -19.431 -6.098  1.00 54.50 414 A 1 
ATOM 3202 C C   . MET A 1 414 ? 13.918  -19.852 -7.322  1.00 54.22 414 A 1 
ATOM 3203 O O   . MET A 1 414 ? 13.588  -20.838 -7.977  1.00 53.89 414 A 1 
ATOM 3204 C CB  . MET A 1 414 ? 12.216  -18.231 -6.444  1.00 53.25 414 A 1 
ATOM 3205 C CG  . MET A 1 414 ? 11.031  -18.112 -5.483  1.00 49.82 414 A 1 
ATOM 3206 S SD  . MET A 1 414 ? 9.862   -19.505 -5.565  1.00 44.80 414 A 1 
ATOM 3207 C CE  . MET A 1 414 ? 9.085   -19.196 -7.172  1.00 42.50 414 A 1 
ATOM 3208 N N   . PHE A 1 415 ? 15.008  -19.150 -7.631  1.00 57.92 415 A 1 
ATOM 3209 C CA  . PHE A 1 415 ? 15.873  -19.488 -8.758  1.00 58.37 415 A 1 
ATOM 3210 C C   . PHE A 1 415 ? 16.541  -20.852 -8.576  1.00 58.83 415 A 1 
ATOM 3211 O O   . PHE A 1 415 ? 16.544  -21.644 -9.523  1.00 58.41 415 A 1 
ATOM 3212 C CB  . PHE A 1 415 ? 16.914  -18.380 -8.967  1.00 57.03 415 A 1 
ATOM 3213 C CG  . PHE A 1 415 ? 16.392  -17.022 -9.411  1.00 54.65 415 A 1 
ATOM 3214 C CD1 . PHE A 1 415 ? 15.126  -16.861 -10.008 1.00 50.45 415 A 1 
ATOM 3215 C CD2 . PHE A 1 415 ? 17.224  -15.896 -9.242  1.00 48.14 415 A 1 
ATOM 3216 C CE1 . PHE A 1 415 ? 14.692  -15.590 -10.424 1.00 46.37 415 A 1 
ATOM 3217 C CE2 . PHE A 1 415 ? 16.792  -14.627 -9.662  1.00 46.27 415 A 1 
ATOM 3218 C CZ  . PHE A 1 415 ? 15.525  -14.474 -10.252 1.00 46.62 415 A 1 
ATOM 3219 N N   . ALA A 1 416 ? 17.025  -21.157 -7.366  1.00 54.55 416 A 1 
ATOM 3220 C CA  . ALA A 1 416 ? 17.598  -22.459 -7.036  1.00 55.94 416 A 1 
ATOM 3221 C C   . ALA A 1 416 ? 16.556  -23.587 -7.152  1.00 54.96 416 A 1 
ATOM 3222 O O   . ALA A 1 416 ? 16.801  -24.599 -7.816  1.00 54.70 416 A 1 
ATOM 3223 C CB  . ALA A 1 416 ? 18.206  -22.371 -5.631  1.00 57.59 416 A 1 
ATOM 3224 N N   . LEU A 1 417 ? 15.363  -23.403 -6.585  1.00 53.80 417 A 1 
ATOM 3225 C CA  . LEU A 1 417 ? 14.272  -24.386 -6.641  1.00 54.10 417 A 1 
ATOM 3226 C C   . LEU A 1 417 ? 13.800  -24.654 -8.077  1.00 53.43 417 A 1 
ATOM 3227 O O   . LEU A 1 417 ? 13.536  -25.799 -8.441  1.00 52.49 417 A 1 
ATOM 3228 C CB  . LEU A 1 417 ? 13.098  -23.886 -5.779  1.00 54.22 417 A 1 
ATOM 3229 C CG  . LEU A 1 417 ? 13.346  -23.945 -4.260  1.00 50.22 417 A 1 
ATOM 3230 C CD1 . LEU A 1 417 ? 12.221  -23.208 -3.535  1.00 46.31 417 A 1 
ATOM 3231 C CD2 . LEU A 1 417 ? 13.383  -25.384 -3.742  1.00 46.58 417 A 1 
ATOM 3232 N N   . LEU A 1 418 ? 13.749  -23.621 -8.903  1.00 54.69 418 A 1 
ATOM 3233 C CA  . LEU A 1 418 ? 13.374  -23.714 -10.317 1.00 54.49 418 A 1 
ATOM 3234 C C   . LEU A 1 418 ? 14.542  -24.119 -11.232 1.00 55.04 418 A 1 
ATOM 3235 O O   . LEU A 1 418 ? 14.366  -24.184 -12.449 1.00 53.43 418 A 1 
ATOM 3236 C CB  . LEU A 1 418 ? 12.733  -22.386 -10.751 1.00 53.00 418 A 1 
ATOM 3237 C CG  . LEU A 1 418 ? 11.410  -22.053 -10.038 1.00 49.55 418 A 1 
ATOM 3238 C CD1 . LEU A 1 418 ? 10.960  -20.659 -10.461 1.00 45.86 418 A 1 
ATOM 3239 C CD2 . LEU A 1 418 ? 10.297  -23.044 -10.387 1.00 45.16 418 A 1 
ATOM 3240 N N   . LYS A 1 419 ? 15.731  -24.401 -10.662 1.00 49.30 419 A 1 
ATOM 3241 C CA  . LYS A 1 419 ? 16.944  -24.789 -11.401 1.00 51.34 419 A 1 
ATOM 3242 C C   . LYS A 1 419 ? 17.303  -23.791 -12.512 1.00 51.05 419 A 1 
ATOM 3243 O O   . LYS A 1 419 ? 17.672  -24.186 -13.625 1.00 49.99 419 A 1 
ATOM 3244 C CB  . LYS A 1 419 ? 16.829  -26.232 -11.921 1.00 52.04 419 A 1 
ATOM 3245 C CG  . LYS A 1 419 ? 16.524  -27.253 -10.820 1.00 53.58 419 A 1 
ATOM 3246 C CD  . LYS A 1 419 ? 16.405  -28.654 -11.423 1.00 49.58 419 A 1 
ATOM 3247 C CE  . LYS A 1 419 ? 16.063  -29.652 -10.316 1.00 49.43 419 A 1 
ATOM 3248 N NZ  . LYS A 1 419 ? 15.888  -31.020 -10.846 1.00 41.37 419 A 1 
ATOM 3249 N N   . LYS A 1 420 ? 17.175  -22.491 -12.224 1.00 55.30 420 A 1 
ATOM 3250 C CA  . LYS A 1 420 ? 17.526  -21.433 -13.176 1.00 57.30 420 A 1 
ATOM 3251 C C   . LYS A 1 420 ? 19.013  -21.543 -13.547 1.00 58.07 420 A 1 
ATOM 3252 O O   . LYS A 1 420 ? 19.854  -21.513 -12.653 1.00 57.20 420 A 1 
ATOM 3253 C CB  . LYS A 1 420 ? 17.180  -20.069 -12.568 1.00 55.47 420 A 1 
ATOM 3254 C CG  . LYS A 1 420 ? 17.495  -18.918 -13.539 1.00 51.93 420 A 1 
ATOM 3255 C CD  . LYS A 1 420 ? 17.143  -17.579 -12.889 1.00 51.17 420 A 1 
ATOM 3256 C CE  . LYS A 1 420 ? 17.514  -16.420 -13.818 1.00 48.52 420 A 1 
ATOM 3257 N NZ  . LYS A 1 420 ? 17.228  -15.122 -13.166 1.00 45.57 420 A 1 
ATOM 3258 N N   . PRO A 1 421 ? 19.374  -21.638 -14.840 1.00 53.55 421 A 1 
ATOM 3259 C CA  . PRO A 1 421 ? 20.779  -21.690 -15.236 1.00 55.47 421 A 1 
ATOM 3260 C C   . PRO A 1 421 ? 21.553  -20.449 -14.778 1.00 55.43 421 A 1 
ATOM 3261 O O   . PRO A 1 421 ? 21.117  -19.324 -15.030 1.00 53.27 421 A 1 
ATOM 3262 C CB  . PRO A 1 421 ? 20.774  -21.823 -16.763 1.00 55.07 421 A 1 
ATOM 3263 C CG  . PRO A 1 421 ? 19.402  -22.422 -17.066 1.00 55.22 421 A 1 
ATOM 3264 C CD  . PRO A 1 421 ? 18.514  -21.804 -15.993 1.00 58.08 421 A 1 
ATOM 3265 N N   . GLY A 1 422 ? 22.715  -20.664 -14.154 1.00 59.67 422 A 1 
ATOM 3266 C CA  . GLY A 1 422 ? 23.609  -19.588 -13.700 1.00 60.58 422 A 1 
ATOM 3267 C C   . GLY A 1 422 ? 23.209  -18.889 -12.394 1.00 61.84 422 A 1 
ATOM 3268 O O   . GLY A 1 422 ? 23.762  -17.828 -12.116 1.00 58.28 422 A 1 
ATOM 3269 N N   . SER A 1 423 ? 22.246  -19.431 -11.659 1.00 62.40 423 A 1 
ATOM 3270 C CA  . SER A 1 423 ? 21.874  -18.974 -10.310 1.00 62.85 423 A 1 
ATOM 3271 C C   . SER A 1 423 ? 22.650  -19.678 -9.212  1.00 57.53 423 A 1 
ATOM 3272 O O   . SER A 1 423 ? 22.897  -20.892 -9.385  1.00 52.36 423 A 1 
ATOM 3273 C CB  . SER A 1 423 ? 20.389  -19.189 -10.054 1.00 58.23 423 A 1 
ATOM 3274 O OG  . SER A 1 423 ? 20.145  -20.579 -10.063 1.00 54.64 423 A 1 
ATOM 3275 O OXT . SER A 1 423 ? 22.916  -18.985 -8.185  1.00 53.67 423 A 1 
#
