# 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_if04636
#
_entry.id if04636
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n LEU 3   
1 n ARG 4   
1 n VAL 5   
1 n TYR 6   
1 n THR 7   
1 n LYS 8   
1 n LEU 9   
1 n ASN 10  
1 n HIS 11  
1 n ALA 12  
1 n LYS 13  
1 n TYR 14  
1 n LYS 15  
1 n THR 16  
1 n ILE 17  
1 n ILE 18  
1 n GLY 19  
1 n GLU 20  
1 n PHE 21  
1 n PHE 22  
1 n GLY 23  
1 n ILE 24  
1 n TYR 25  
1 n SER 26  
1 n GLU 27  
1 n LYS 28  
1 n VAL 29  
1 n ALA 30  
1 n ILE 31  
1 n PHE 32  
1 n LEU 33  
1 n GLU 34  
1 n SER 35  
1 n PHE 36  
1 n PRO 37  
1 n ARG 38  
1 n LYS 39  
1 n TYR 40  
1 n VAL 41  
1 n SER 42  
1 n LEU 43  
1 n HIS 44  
1 n GLU 45  
1 n LYS 46  
1 n LYS 47  
1 n SER 48  
1 n VAL 49  
1 n PHE 50  
1 n ILE 51  
1 n MET 52  
1 n ILE 53  
1 n LYS 54  
1 n ARG 55  
1 n LEU 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LYS 60  
1 n ILE 61  
1 n LYS 62  
1 n SER 63  
1 n SER 64  
1 n ILE 65  
1 n ASN 66  
1 n GLN 67  
1 n GLY 68  
1 n LYS 69  
1 n ALA 70  
1 n ILE 71  
1 n ILE 72  
1 n LEU 73  
1 n LEU 74  
1 n GLY 75  
1 n ALA 76  
1 n ARG 77  
1 n GLN 78  
1 n THR 79  
1 n GLY 80  
1 n LYS 81  
1 n THR 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n HIS 86  
1 n GLN 87  
1 n LEU 88  
1 n PHE 89  
1 n ASP 90  
1 n ASN 91  
1 n HIS 92  
1 n GLN 93  
1 n VAL 94  
1 n LEU 95  
1 n TRP 96  
1 n LEU 97  
1 n ASN 98  
1 n GLY 99  
1 n ASP 100 
1 n GLU 101 
1 n ALA 102 
1 n ASP 103 
1 n VAL 104 
1 n GLN 105 
1 n GLU 106 
1 n LEU 107 
1 n PHE 108 
1 n LYS 109 
1 n ASN 110 
1 n ALA 111 
1 n THR 112 
1 n SER 113 
1 n THR 114 
1 n ARG 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n TYR 119 
1 n ILE 120 
1 n GLY 121 
1 n ASN 122 
1 n TYR 123 
1 n LYS 124 
1 n THR 125 
1 n LEU 126 
1 n ILE 127 
1 n ILE 128 
1 n ASP 129 
1 n GLU 130 
1 n ALA 131 
1 n GLN 132 
1 n LEU 133 
1 n ILE 134 
1 n GLU 135 
1 n ASN 136 
1 n VAL 137 
1 n GLY 138 
1 n PHE 139 
1 n ARG 140 
1 n LEU 141 
1 n LYS 142 
1 n LEU 143 
1 n ILE 144 
1 n THR 145 
1 n ASP 146 
1 n GLN 147 
1 n ILE 148 
1 n LYS 149 
1 n ASP 150 
1 n VAL 151 
1 n GLN 152 
1 n LEU 153 
1 n ILE 154 
1 n ALA 155 
1 n THR 156 
1 n GLY 157 
1 n SER 158 
1 n SER 159 
1 n ALA 160 
1 n PHE 161 
1 n GLU 162 
1 n LEU 163 
1 n ARG 164 
1 n ASN 165 
1 n ARG 166 
1 n LEU 167 
1 n ASN 168 
1 n GLU 169 
1 n PRO 170 
1 n LEU 171 
1 n THR 172 
1 n GLY 173 
1 n ARG 174 
1 n LYS 175 
1 n TRP 176 
1 n GLU 177 
1 n TYR 178 
1 n GLN 179 
1 n LEU 180 
1 n PHE 181 
1 n PRO 182 
1 n LEU 183 
1 n SER 184 
1 n PHE 185 
1 n ALA 186 
1 n GLU 187 
1 n MET 188 
1 n VAL 189 
1 n GLU 190 
1 n ASN 191 
1 n HIS 192 
1 n GLY 193 
1 n LEU 194 
1 n LEU 195 
1 n GLN 196 
1 n GLU 197 
1 n LYS 198 
1 n ARG 199 
1 n LEU 200 
1 n LEU 201 
1 n PRO 202 
1 n HIS 203 
1 n ARG 204 
1 n LEU 205 
1 n VAL 206 
1 n PHE 207 
1 n GLY 208 
1 n TYR 209 
1 n TYR 210 
1 n PRO 211 
1 n ASP 212 
1 n VAL 213 
1 n VAL 214 
1 n VAL 215 
1 n ASN 216 
1 n GLN 217 
1 n GLY 218 
1 n ASN 219 
1 n GLU 220 
1 n GLN 221 
1 n LYS 222 
1 n ILE 223 
1 n LEU 224 
1 n LYS 225 
1 n MET 226 
1 n LEU 227 
1 n SER 228 
1 n ASP 229 
1 n SER 230 
1 n TYR 231 
1 n LEU 232 
1 n TYR 233 
1 n LYS 234 
1 n ASP 235 
1 n ILE 236 
1 n LEU 237 
1 n HIS 238 
1 n TYR 239 
1 n GLU 240 
1 n GLY 241 
1 n ILE 242 
1 n GLN 243 
1 n LYS 244 
1 n PRO 245 
1 n ASP 246 
1 n LYS 247 
1 n LEU 248 
1 n LEU 249 
1 n THR 250 
1 n LEU 251 
1 n LEU 252 
1 n GLN 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n TYR 257 
1 n GLN 258 
1 n ILE 259 
1 n GLY 260 
1 n SER 261 
1 n GLN 262 
1 n VAL 263 
1 n SER 264 
1 n TYR 265 
1 n ASN 266 
1 n GLU 267 
1 n LEU 268 
1 n GLY 269 
1 n GLN 270 
1 n THR 271 
1 n CYS 272 
1 n GLY 273 
1 n LEU 274 
1 n ASP 275 
1 n SER 276 
1 n LYS 277 
1 n THR 278 
1 n VAL 279 
1 n GLU 280 
1 n LYS 281 
1 n TYR 282 
1 n VAL 283 
1 n MET 284 
1 n LEU 285 
1 n LEU 286 
1 n GLU 287 
1 n LYS 288 
1 n THR 289 
1 n PHE 290 
1 n VAL 291 
1 n ILE 292 
1 n PHE 293 
1 n ARG 294 
1 n LEU 295 
1 n GLY 296 
1 n SER 297 
1 n PHE 298 
1 n SER 299 
1 n ARG 300 
1 n ASN 301 
1 n LEU 302 
1 n ARG 303 
1 n ASN 304 
1 n GLU 305 
1 n LEU 306 
1 n LYS 307 
1 n PHE 308 
1 n SER 309 
1 n LYS 310 
1 n LYS 311 
1 n ILE 312 
1 n TYR 313 
1 n PHE 314 
1 n TYR 315 
1 n ASP 316 
1 n ASN 317 
1 n GLY 318 
1 n ILE 319 
1 n ARG 320 
1 n ASN 321 
1 n ALA 322 
1 n LEU 323 
1 n ILE 324 
1 n SER 325 
1 n ASN 326 
1 n TYR 327 
1 n SER 328 
1 n ALA 329 
1 n PHE 330 
1 n GLU 331 
1 n VAL 332 
1 n ARG 333 
1 n ASN 334 
1 n ASP 335 
1 n ARG 336 
1 n GLY 337 
1 n ALA 338 
1 n LEU 339 
1 n TRP 340 
1 n GLU 341 
1 n ASN 342 
1 n PHE 343 
1 n MET 344 
1 n ILE 345 
1 n SER 346 
1 n GLU 347 
1 n ARG 348 
1 n ILE 349 
1 n LYS 350 
1 n LYS 351 
1 n LEU 352 
1 n ASN 353 
1 n TYR 354 
1 n ASN 355 
1 n ASP 356 
1 n ILE 357 
1 n TYR 358 
1 n ALA 359 
1 n ASN 360 
1 n SER 361 
1 n TRP 362 
1 n PHE 363 
1 n TRP 364 
1 n ARG 365 
1 n THR 366 
1 n LYS 367 
1 n ASP 368 
1 n GLN 369 
1 n SER 370 
1 n GLU 371 
1 n ILE 372 
1 n ASP 373 
1 n TYR 374 
1 n LEU 375 
1 n GLU 376 
1 n GLU 377 
1 n LYS 378 
1 n ASP 379 
1 n GLY 380 
1 n GLN 381 
1 n ILE 382 
1 n SER 383 
1 n ALA 384 
1 n PHE 385 
1 n GLU 386 
1 n PHE 387 
1 n LYS 388 
1 n VAL 389 
1 n ASN 390 
1 n GLN 391 
1 n LYS 392 
1 n LYS 393 
1 n LYS 394 
1 n ALA 395 
1 n THR 396 
1 n ILE 397 
1 n ASN 398 
1 n ASN 399 
1 n SER 400 
1 n PHE 401 
1 n ILE 402 
1 n GLU 403 
1 n ASN 404 
1 n TYR 405 
1 n ASN 406 
1 n ILE 407 
1 n LYS 408 
1 n ASN 409 
1 n ILE 410 
1 n ASP 411 
1 n VAL 412 
1 n ILE 413 
1 n SER 414 
1 n PRO 415 
1 n GLU 416 
1 n ASN 417 
1 n LEU 418 
1 n GLU 419 
1 n GLU 420 
1 n PHE 421 
1 n LEU 422 
1 n LEU 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 @ 2025-11-14 12:52:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 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   . VAL A 1 1   ? 1.770   -38.218 -17.611 1.00 23.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.722   -38.596 -19.045 1.00 25.85 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.008   -39.933 -19.127 1.00 26.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.517   -40.896 -18.564 1.00 25.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.133   -38.682 -19.663 1.00 24.53 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.075   -39.066 -21.140 1.00 21.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.863   -37.333 -19.543 1.00 22.81 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -0.175  -39.994 -19.740 1.00 27.28 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -0.885  -41.254 -20.005 1.00 29.22 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -0.755  -41.594 -21.495 1.00 28.76 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -0.985  -40.753 -22.361 1.00 28.58 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -2.348  -41.195 -19.537 1.00 29.30 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -3.065  -40.167 -20.182 1.00 26.48 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -0.327  -42.823 -21.803 1.00 27.80 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -0.185  -43.333 -23.165 1.00 30.30 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -1.485  -44.044 -23.562 1.00 30.50 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -1.860  -45.033 -22.938 1.00 29.50 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 1.031   -44.283 -23.223 1.00 29.36 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 2.385   -43.548 -23.285 1.00 26.66 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 3.511   -44.449 -22.777 1.00 24.43 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 2.718   -43.142 -24.718 1.00 25.73 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -2.163  -43.563 -24.600 1.00 27.19 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -3.266  -44.298 -25.242 1.00 29.56 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -2.923  -44.555 -26.708 1.00 28.99 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -2.529  -43.641 -27.429 1.00 28.48 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -4.616  -43.572 -25.085 1.00 29.29 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -5.238  -43.796 -23.697 1.00 26.70 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -6.655  -43.210 -23.640 1.00 25.82 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -7.307  -43.460 -22.344 1.00 23.97 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -8.542  -43.122 -22.002 1.00 22.89 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -9.343  -42.502 -22.824 1.00 21.87 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -9.004  -43.401 -20.812 1.00 20.58 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -3.067  -45.793 -27.136 1.00 28.51 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -2.839  -46.238 -28.515 1.00 29.63 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -4.136  -46.060 -29.305 1.00 29.95 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -5.149  -46.658 -28.956 1.00 28.34 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -2.339  -47.699 -28.554 1.00 27.95 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -2.051  -48.153 -29.987 1.00 24.51 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -1.044  -47.868 -27.740 1.00 25.02 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? -4.107  -45.250 -30.359 1.00 30.22 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? -5.212  -45.120 -31.314 1.00 31.80 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? -4.730  -45.479 -32.721 1.00 31.29 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? -3.642  -45.088 -33.145 1.00 29.94 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? -5.825  -43.714 -31.271 1.00 30.51 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? -6.800  -43.500 -30.124 1.00 28.08 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? -8.152  -43.885 -30.275 1.00 25.71 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? -6.366  -42.925 -28.917 1.00 25.45 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? -9.064  -43.690 -29.220 1.00 24.47 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? -7.276  -42.735 -27.858 1.00 24.24 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? -8.626  -43.115 -28.011 1.00 23.77 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? -9.506  -42.927 -26.991 1.00 23.01 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -5.534  -46.219 -33.455 1.00 27.52 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -5.232  -46.625 -34.831 1.00 29.04 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -5.687  -45.562 -35.840 1.00 29.44 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -6.869  -45.278 -35.951 1.00 27.85 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -5.841  -48.001 -35.140 1.00 26.80 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -7.146  -48.101 -34.620 1.00 24.27 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -5.022  -49.131 -34.515 1.00 23.89 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -4.708  -45.039 -36.596 1.00 27.60 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -4.822  -44.165 -37.784 1.00 29.73 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -5.328  -42.727 -37.567 1.00 30.03 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -6.455  -42.382 -37.920 1.00 28.66 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -5.590  -44.861 -38.927 1.00 27.71 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -4.831  -46.027 -39.567 1.00 25.01 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -5.634  -46.581 -40.751 1.00 23.00 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -4.846  -47.649 -41.508 1.00 20.66 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -5.613  -48.179 -42.667 1.00 18.98 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -4.405  -41.862 -37.169 1.00 35.77 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -4.432  -40.426 -37.493 1.00 37.13 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -3.037  -39.984 -37.966 1.00 38.10 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -2.021  -40.470 -37.461 1.00 35.96 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -4.938  -39.613 -36.281 1.00 33.71 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -6.450  -39.326 -36.349 1.00 30.29 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -7.043  -39.173 -34.953 1.00 27.27 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -6.729  -38.035 -37.133 1.00 28.12 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? -2.968  -39.115 -38.982 1.00 32.94 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? -1.728  -38.728 -39.653 1.00 35.93 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? -0.967  -37.681 -38.810 1.00 36.62 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? -1.294  -36.498 -38.813 1.00 34.84 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? -2.087  -38.257 -41.081 1.00 33.44 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? -0.892  -38.201 -42.012 1.00 29.62 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 0.246   -38.347 -41.613 1.00 27.21 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? -1.122  -37.999 -43.290 1.00 26.20 10  A 1 
ATOM 84   N N   . HIS A 1 11  ? 0.059   -38.125 -38.059 1.00 38.33 11  A 1 
ATOM 85   C CA  . HIS A 1 11  ? 0.806   -37.302 -37.094 1.00 42.14 11  A 1 
ATOM 86   C C   . HIS A 1 11  ? 2.021   -36.558 -37.689 1.00 43.00 11  A 1 
ATOM 87   O O   . HIS A 1 11  ? 2.844   -36.030 -36.940 1.00 42.46 11  A 1 
ATOM 88   C CB  . HIS A 1 11  ? 1.186   -38.158 -35.879 1.00 40.73 11  A 1 
ATOM 89   C CG  . HIS A 1 11  ? -0.003  -38.576 -35.049 1.00 37.25 11  A 1 
ATOM 90   N ND1 . HIS A 1 11  ? -0.776  -37.747 -34.269 1.00 34.44 11  A 1 
ATOM 91   C CD2 . HIS A 1 11  ? -0.514  -39.837 -34.934 1.00 34.07 11  A 1 
ATOM 92   C CE1 . HIS A 1 11  ? -1.734  -38.498 -33.697 1.00 32.88 11  A 1 
ATOM 93   N NE2 . HIS A 1 11  ? -1.610  -39.776 -34.076 1.00 32.11 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 2.143   -36.453 -39.016 1.00 40.88 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 3.301   -35.846 -39.694 1.00 43.37 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? 3.657   -34.436 -39.177 1.00 44.16 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? 4.832   -34.095 -39.062 1.00 42.86 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 3.008   -35.821 -41.197 1.00 42.06 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 2.659   -33.649 -38.765 1.00 38.10 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 2.841   -32.279 -38.238 1.00 40.81 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 3.553   -32.221 -36.872 1.00 41.17 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 4.128   -31.193 -36.534 1.00 40.63 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 1.463   -31.594 -38.204 1.00 40.35 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 1.565   -30.074 -38.020 1.00 36.48 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 0.189   -29.402 -38.136 1.00 34.08 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 0.347   -27.886 -37.997 1.00 31.24 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -0.950  -27.173 -38.145 1.00 29.03 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 3.525   -33.305 -36.094 1.00 39.28 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 4.091   -33.353 -34.739 1.00 41.46 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 5.400   -34.150 -34.656 1.00 40.77 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 6.030   -34.181 -33.604 1.00 39.79 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 3.030   -33.888 -33.773 1.00 41.09 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 1.776   -33.034 -33.734 1.00 38.78 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 1.795   -31.789 -33.068 1.00 37.42 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 0.602   -33.461 -34.382 1.00 37.47 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 0.643   -30.980 -33.047 1.00 35.61 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? -0.551  -32.653 -34.365 1.00 36.25 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? -0.529  -31.414 -33.695 1.00 35.78 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? -1.645  -30.631 -33.678 1.00 35.01 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 5.838   -34.769 -35.761 1.00 39.53 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 7.017   -35.644 -35.820 1.00 41.58 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 8.296   -34.918 -35.418 1.00 41.52 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 9.058   -35.444 -34.611 1.00 40.93 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 7.111   -36.249 -37.228 1.00 40.49 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 8.180   -37.346 -37.322 1.00 37.25 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 8.114   -38.050 -38.683 1.00 35.48 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 9.132   -39.190 -38.747 1.00 32.53 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 9.028   -39.937 -40.026 1.00 30.37 15  A 1 
ATOM 129  N N   . THR A 1 16  ? 8.501   -33.704 -35.916 1.00 40.28 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? 9.695   -32.894 -35.638 1.00 42.13 16  A 1 
ATOM 131  C C   . THR A 1 16  ? 9.748   -32.461 -34.173 1.00 42.60 16  A 1 
ATOM 132  O O   . THR A 1 16  ? 10.741  -32.701 -33.495 1.00 41.50 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? 9.745   -31.665 -36.562 1.00 40.60 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? 9.196   -31.976 -37.824 1.00 37.11 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? 11.166  -31.183 -36.787 1.00 37.14 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? 8.656   -31.942 -33.642 1.00 40.85 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? 8.581   -31.401 -32.275 1.00 43.04 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? 8.720   -32.512 -31.220 1.00 41.56 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? 9.449   -32.362 -30.244 1.00 40.46 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? 7.267   -30.605 -32.100 1.00 42.16 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? 7.206   -29.426 -33.104 1.00 39.12 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? 7.120   -30.089 -30.657 1.00 39.46 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? 5.859   -28.697 -33.149 1.00 37.78 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? 8.043   -33.647 -31.405 1.00 38.51 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? 8.078   -34.758 -30.446 1.00 39.22 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? 9.406   -35.523 -30.536 1.00 37.87 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? 9.943   -35.937 -29.510 1.00 37.20 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? 6.844   -35.672 -30.643 1.00 39.09 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? 5.541   -34.876 -30.375 1.00 36.78 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? 6.912   -36.906 -29.726 1.00 37.89 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? 4.249   -35.650 -30.664 1.00 36.52 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? 9.960   -35.679 -31.748 1.00 39.14 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? 11.244  -36.343 -31.962 1.00 41.06 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? 12.425  -35.579 -31.362 1.00 41.43 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? 13.249  -36.181 -30.681 1.00 40.09 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 12.491  -34.258 -31.539 1.00 34.29 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 13.573  -33.418 -30.999 1.00 36.06 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 13.524  -33.273 -29.470 1.00 35.74 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 14.566  -33.281 -28.825 1.00 34.83 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 13.545  -32.027 -31.651 1.00 34.59 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 14.111  -32.042 -33.076 1.00 31.48 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 14.096  -30.658 -33.753 1.00 28.82 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 14.827  -30.513 -34.754 1.00 26.15 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 13.329  -29.776 -33.303 1.00 28.02 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? 12.339  -33.185 -28.864 1.00 33.60 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? 12.215  -32.965 -27.416 1.00 36.48 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? 12.338  -34.234 -26.571 1.00 35.24 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? 12.827  -34.165 -25.446 1.00 33.54 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? 10.903  -32.235 -27.106 1.00 34.84 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? 11.098  -30.756 -26.849 1.00 32.24 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? 11.299  -30.301 -25.532 1.00 29.83 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? 11.104  -29.840 -27.911 1.00 30.41 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? 11.496  -28.934 -25.277 1.00 28.28 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? 11.307  -28.472 -27.659 1.00 28.10 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? 11.499  -28.017 -26.343 1.00 28.87 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? 11.869  -35.380 -27.067 1.00 32.36 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? 11.780  -36.612 -26.278 1.00 35.25 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? 12.633  -37.763 -26.829 1.00 34.53 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? 12.672  -38.828 -26.220 1.00 33.25 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? 10.306  -37.001 -26.100 1.00 34.04 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? 9.488   -35.967 -25.345 1.00 31.32 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? 9.577   -35.891 -23.941 1.00 29.07 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? 8.667   -35.061 -26.036 1.00 29.78 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? 8.845   -34.920 -23.237 1.00 28.22 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? 7.936   -34.083 -25.333 1.00 28.27 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? 8.027   -34.015 -23.934 1.00 28.46 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? 13.305  -37.575 -27.971 1.00 33.62 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? 14.159  -38.597 -28.594 1.00 36.00 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? 13.418  -39.831 -29.126 1.00 36.90 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? 14.044  -40.731 -29.680 1.00 34.70 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? 12.102  -39.899 -28.984 1.00 29.40 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 11.268  -41.045 -29.362 1.00 31.76 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 10.012  -40.537 -30.074 1.00 32.12 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 9.255   -39.732 -29.539 1.00 30.55 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 10.917  -41.920 -28.128 1.00 29.75 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 12.188  -42.417 -27.395 1.00 27.22 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 10.057  -43.128 -28.563 1.00 28.09 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 11.917  -43.110 -26.050 1.00 25.92 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? 9.759   -41.045 -31.290 1.00 27.82 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? 8.536   -40.779 -32.042 1.00 29.70 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? 7.950   -42.081 -32.590 1.00 30.30 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? 8.668   -42.912 -33.145 1.00 29.87 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? 8.815   -39.766 -33.158 1.00 28.90 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? 7.604   -39.475 -34.022 1.00 26.03 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? 7.436   -40.152 -35.247 1.00 24.52 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? 6.623   -38.574 -33.580 1.00 24.64 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? 6.290   -39.918 -36.027 1.00 23.99 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? 5.475   -38.339 -34.359 1.00 24.27 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? 5.308   -39.012 -35.585 1.00 23.60 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? 4.202   -38.790 -36.337 1.00 22.71 25  A 1 
ATOM 211  N N   . SER A 1 26  ? 6.637   -42.266 -32.458 1.00 31.35 26  A 1 
ATOM 212  C CA  . SER A 1 26  ? 5.914   -43.392 -33.051 1.00 33.54 26  A 1 
ATOM 213  C C   . SER A 1 26  ? 4.606   -42.912 -33.669 1.00 33.99 26  A 1 
ATOM 214  O O   . SER A 1 26  ? 3.808   -42.250 -33.008 1.00 33.37 26  A 1 
ATOM 215  C CB  . SER A 1 26  ? 5.642   -44.459 -31.991 1.00 31.84 26  A 1 
ATOM 216  O OG  . SER A 1 26  ? 4.831   -45.497 -32.515 1.00 28.52 26  A 1 
ATOM 217  N N   . GLU A 1 27  ? 4.353   -43.297 -34.933 1.00 25.72 27  A 1 
ATOM 218  C CA  . GLU A 1 27  ? 3.134   -42.936 -35.676 1.00 27.40 27  A 1 
ATOM 219  C C   . GLU A 1 27  ? 1.852   -43.547 -35.082 1.00 27.69 27  A 1 
ATOM 220  O O   . GLU A 1 27  ? 0.744   -43.142 -35.431 1.00 27.51 27  A 1 
ATOM 221  C CB  . GLU A 1 27  ? 3.292   -43.353 -37.143 1.00 27.09 27  A 1 
ATOM 222  C CG  . GLU A 1 27  ? 4.398   -42.548 -37.839 1.00 25.22 27  A 1 
ATOM 223  C CD  . GLU A 1 27  ? 4.599   -42.896 -39.319 1.00 23.53 27  A 1 
ATOM 224  O OE1 . GLU A 1 27  ? 5.426   -42.181 -39.939 1.00 21.90 27  A 1 
ATOM 225  O OE2 . GLU A 1 27  ? 3.969   -43.866 -39.788 1.00 24.23 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? 1.998   -44.505 -34.147 1.00 27.51 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? 0.882   -45.206 -33.489 1.00 29.67 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? 0.583   -44.714 -32.069 1.00 29.41 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -0.337  -45.226 -31.437 1.00 28.30 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? 1.148   -46.718 -33.518 1.00 28.49 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? 1.190   -47.281 -34.947 1.00 25.80 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? 1.380   -48.801 -34.932 1.00 24.68 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? 1.424   -49.339 -36.364 1.00 22.37 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? 1.639   -50.809 -36.401 1.00 21.26 28  A 1 
ATOM 235  N N   . VAL A 1 29  ? 1.362   -43.753 -31.551 1.00 28.36 29  A 1 
ATOM 236  C CA  . VAL A 1 29  ? 1.256   -43.282 -30.163 1.00 29.75 29  A 1 
ATOM 237  C C   . VAL A 1 29  ? 1.066   -41.768 -30.147 1.00 30.50 29  A 1 
ATOM 238  O O   . VAL A 1 29  ? 1.926   -41.025 -30.611 1.00 29.86 29  A 1 
ATOM 239  C CB  . VAL A 1 29  ? 2.487   -43.709 -29.335 1.00 28.40 29  A 1 
ATOM 240  C CG1 . VAL A 1 29  ? 2.357   -43.253 -27.877 1.00 24.80 29  A 1 
ATOM 241  C CG2 . VAL A 1 29  ? 2.656   -45.235 -29.323 1.00 25.43 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? -0.047  -41.308 -29.581 1.00 26.07 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? -0.253  -39.894 -29.278 1.00 28.26 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? 0.074   -39.640 -27.797 1.00 28.78 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? -0.477  -40.287 -26.902 1.00 28.39 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? -1.682  -39.494 -29.655 1.00 27.57 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 0.993   -38.698 -27.547 1.00 27.68 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 1.334   -38.252 -26.192 1.00 28.49 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 0.412   -37.077 -25.850 1.00 28.56 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 0.568   -35.984 -26.388 1.00 27.59 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 2.834   -37.888 -26.080 1.00 27.36 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 3.724   -39.097 -26.448 1.00 24.88 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 3.149   -37.404 -24.652 1.00 24.90 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 5.225   -38.793 -26.492 1.00 23.54 31  A 1 
ATOM 255  N N   . PHE A 1 32  ? -0.538  -37.303 -24.946 1.00 29.34 32  A 1 
ATOM 256  C CA  . PHE A 1 32  ? -1.317  -36.212 -24.361 1.00 31.16 32  A 1 
ATOM 257  C C   . PHE A 1 32  ? -0.615  -35.717 -23.094 1.00 31.55 32  A 1 
ATOM 258  O O   . PHE A 1 32  ? -0.465  -36.447 -22.114 1.00 30.77 32  A 1 
ATOM 259  C CB  . PHE A 1 32  ? -2.763  -36.655 -24.113 1.00 29.54 32  A 1 
ATOM 260  C CG  . PHE A 1 32  ? -3.592  -36.712 -25.385 1.00 26.60 32  A 1 
ATOM 261  C CD1 . PHE A 1 32  ? -4.299  -35.570 -25.814 1.00 24.73 32  A 1 
ATOM 262  C CD2 . PHE A 1 32  ? -3.646  -37.893 -26.146 1.00 25.42 32  A 1 
ATOM 263  C CE1 . PHE A 1 32  ? -5.060  -35.615 -26.995 1.00 24.47 32  A 1 
ATOM 264  C CE2 . PHE A 1 32  ? -4.402  -37.935 -27.330 1.00 24.62 32  A 1 
ATOM 265  C CZ  . PHE A 1 32  ? -5.111  -36.799 -27.754 1.00 24.27 32  A 1 
ATOM 266  N N   . LEU A 1 33  ? -0.169  -34.459 -23.122 1.00 28.66 33  A 1 
ATOM 267  C CA  . LEU A 1 33  ? 0.105   -33.698 -21.913 1.00 29.99 33  A 1 
ATOM 268  C C   . LEU A 1 33  ? -1.252  -33.231 -21.377 1.00 29.59 33  A 1 
ATOM 269  O O   . LEU A 1 33  ? -1.964  -32.508 -22.075 1.00 29.09 33  A 1 
ATOM 270  C CB  . LEU A 1 33  ? 1.051   -32.526 -22.244 1.00 29.11 33  A 1 
ATOM 271  C CG  . LEU A 1 33  ? 2.501   -32.964 -22.533 1.00 26.87 33  A 1 
ATOM 272  C CD1 . LEU A 1 33  ? 3.267   -31.850 -23.238 1.00 25.10 33  A 1 
ATOM 273  C CD2 . LEU A 1 33  ? 3.248   -33.317 -21.245 1.00 26.60 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? -1.639  -33.698 -20.184 1.00 25.76 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? -2.829  -33.160 -19.517 1.00 27.36 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? -2.704  -31.645 -19.379 1.00 27.31 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? -1.636  -31.092 -19.105 1.00 26.52 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? -3.111  -33.852 -18.177 1.00 25.93 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? -3.882  -35.164 -18.398 1.00 23.32 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? -4.280  -35.872 -17.089 1.00 21.39 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? -5.205  -36.707 -17.164 1.00 19.74 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? -3.631  -35.604 -16.056 1.00 21.48 34  A 1 
ATOM 283  N N   . SER A 1 35  ? -3.795  -30.987 -19.680 1.00 31.83 35  A 1 
ATOM 284  C CA  . SER A 1 35  ? -3.923  -29.565 -19.960 1.00 33.50 35  A 1 
ATOM 285  C C   . SER A 1 35  ? -3.408  -28.681 -18.826 1.00 33.36 35  A 1 
ATOM 286  O O   . SER A 1 35  ? -4.127  -28.425 -17.862 1.00 31.80 35  A 1 
ATOM 287  C CB  . SER A 1 35  ? -5.404  -29.284 -20.215 1.00 31.24 35  A 1 
ATOM 288  O OG  . SER A 1 35  ? -6.195  -29.825 -19.174 1.00 28.55 35  A 1 
ATOM 289  N N   . PHE A 1 36  ? -2.218  -28.083 -19.013 1.00 31.29 36  A 1 
ATOM 290  C CA  . PHE A 1 36  ? -2.013  -26.733 -18.506 1.00 32.87 36  A 1 
ATOM 291  C C   . PHE A 1 36  ? -2.900  -25.776 -19.321 1.00 32.26 36  A 1 
ATOM 292  O O   . PHE A 1 36  ? -2.969  -25.909 -20.549 1.00 30.51 36  A 1 
ATOM 293  C CB  . PHE A 1 36  ? -0.532  -26.336 -18.562 1.00 30.53 36  A 1 
ATOM 294  C CG  . PHE A 1 36  ? 0.242   -26.815 -17.351 1.00 28.26 36  A 1 
ATOM 295  C CD1 . PHE A 1 36  ? 0.332   -25.998 -16.208 1.00 26.04 36  A 1 
ATOM 296  C CD2 . PHE A 1 36  ? 0.838   -28.087 -17.346 1.00 26.22 36  A 1 
ATOM 297  C CE1 . PHE A 1 36  ? 1.019   -26.449 -15.070 1.00 25.44 36  A 1 
ATOM 298  C CE2 . PHE A 1 36  ? 1.519   -28.540 -16.204 1.00 25.19 36  A 1 
ATOM 299  C CZ  . PHE A 1 36  ? 1.611   -27.722 -15.068 1.00 25.73 36  A 1 
ATOM 300  N N   . PRO A 1 37  ? -3.597  -24.823 -18.694 1.00 32.82 37  A 1 
ATOM 301  C CA  . PRO A 1 37  ? -4.407  -23.856 -19.427 1.00 33.95 37  A 1 
ATOM 302  C C   . PRO A 1 37  ? -3.531  -23.137 -20.460 1.00 34.10 37  A 1 
ATOM 303  O O   . PRO A 1 37  ? -2.515  -22.536 -20.110 1.00 33.35 37  A 1 
ATOM 304  C CB  . PRO A 1 37  ? -4.988  -22.898 -18.378 1.00 32.24 37  A 1 
ATOM 305  C CG  . PRO A 1 37  ? -4.789  -23.613 -17.045 1.00 32.10 37  A 1 
ATOM 306  C CD  . PRO A 1 37  ? -3.599  -24.538 -17.280 1.00 35.28 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? -3.931  -23.151 -21.742 1.00 30.41 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? -3.233  -22.542 -22.898 1.00 31.83 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? -3.039  -21.009 -22.819 1.00 31.68 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? -2.752  -20.386 -23.835 1.00 30.53 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? -3.949  -22.938 -24.206 1.00 30.68 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? -3.639  -24.359 -24.698 1.00 28.11 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? -4.353  -24.588 -26.038 1.00 26.21 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? -4.004  -25.887 -26.652 1.00 24.61 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? -4.497  -26.371 -27.781 1.00 23.14 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? -5.396  -25.730 -28.481 1.00 22.12 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? -4.091  -27.522 -28.238 1.00 21.48 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? -3.157  -20.401 -21.642 1.00 33.50 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? -2.935  -18.964 -21.414 1.00 35.12 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? -1.469  -18.594 -21.114 1.00 35.18 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? -1.185  -17.411 -21.029 1.00 33.52 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? -3.921  -18.444 -20.351 1.00 33.22 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? -4.881  -17.405 -20.958 1.00 30.05 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? -5.837  -16.833 -19.910 1.00 27.68 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? -6.761  -15.792 -20.549 1.00 24.91 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? -7.659  -15.154 -19.556 1.00 23.11 39  A 1 
ATOM 327  N N   . TYR A 1 40  ? -0.552  -19.571 -20.985 1.00 32.29 40  A 1 
ATOM 328  C CA  . TYR A 1 40  ? 0.799   -19.328 -20.445 1.00 32.55 40  A 1 
ATOM 329  C C   . TYR A 1 40  ? 1.967   -19.799 -21.328 1.00 32.89 40  A 1 
ATOM 330  O O   . TYR A 1 40  ? 3.049   -20.061 -20.812 1.00 31.04 40  A 1 
ATOM 331  C CB  . TYR A 1 40  ? 0.879   -19.885 -19.018 1.00 30.48 40  A 1 
ATOM 332  C CG  . TYR A 1 40  ? -0.023  -19.156 -18.047 1.00 27.33 40  A 1 
ATOM 333  C CD1 . TYR A 1 40  ? 0.333   -17.870 -17.590 1.00 24.76 40  A 1 
ATOM 334  C CD2 . TYR A 1 40  ? -1.221  -19.753 -17.600 1.00 23.81 40  A 1 
ATOM 335  C CE1 . TYR A 1 40  ? -0.495  -17.189 -16.684 1.00 23.35 40  A 1 
ATOM 336  C CE2 . TYR A 1 40  ? -2.052  -19.072 -16.695 1.00 23.74 40  A 1 
ATOM 337  C CZ  . TYR A 1 40  ? -1.688  -17.792 -16.235 1.00 23.61 40  A 1 
ATOM 338  O OH  . TYR A 1 40  ? -2.491  -17.136 -15.353 1.00 23.87 40  A 1 
ATOM 339  N N   . VAL A 1 41  ? 1.812   -19.873 -22.650 1.00 28.17 41  A 1 
ATOM 340  C CA  . VAL A 1 41  ? 2.938   -20.203 -23.544 1.00 29.01 41  A 1 
ATOM 341  C C   . VAL A 1 41  ? 2.985   -19.252 -24.740 1.00 29.07 41  A 1 
ATOM 342  O O   . VAL A 1 41  ? 2.468   -19.552 -25.814 1.00 28.11 41  A 1 
ATOM 343  C CB  . VAL A 1 41  ? 2.957   -21.695 -23.956 1.00 27.73 41  A 1 
ATOM 344  C CG1 . VAL A 1 41  ? 4.274   -22.041 -24.664 1.00 25.24 41  A 1 
ATOM 345  C CG2 . VAL A 1 41  ? 2.835   -22.651 -22.758 1.00 25.54 41  A 1 
ATOM 346  N N   . SER A 1 42  ? 3.641   -18.111 -24.570 1.00 27.53 42  A 1 
ATOM 347  C CA  . SER A 1 42  ? 4.368   -17.436 -25.648 1.00 28.78 42  A 1 
ATOM 348  C C   . SER A 1 42  ? 5.862   -17.561 -25.341 1.00 28.83 42  A 1 
ATOM 349  O O   . SER A 1 42  ? 6.420   -16.821 -24.534 1.00 27.83 42  A 1 
ATOM 350  C CB  . SER A 1 42  ? 3.917   -15.977 -25.839 1.00 27.73 42  A 1 
ATOM 351  O OG  . SER A 1 42  ? 4.104   -15.220 -24.668 1.00 25.51 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? 6.499   -18.575 -25.935 1.00 29.07 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? 7.952   -18.721 -25.951 1.00 29.57 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? 8.506   -17.733 -26.977 1.00 29.25 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? 8.491   -18.047 -28.159 1.00 27.79 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? 8.296   -20.177 -26.335 1.00 27.28 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? 8.226   -21.166 -25.160 1.00 25.01 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? 7.989   -22.583 -25.679 1.00 22.97 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? 9.532   -21.156 -24.363 1.00 23.77 43  A 1 
ATOM 360  N N   . HIS A 1 44  ? 8.915   -16.551 -26.541 1.00 27.76 44  A 1 
ATOM 361  C CA  . HIS A 1 44  ? 10.037  -15.737 -27.039 1.00 29.02 44  A 1 
ATOM 362  C C   . HIS A 1 44  ? 9.997   -14.342 -26.403 1.00 29.43 44  A 1 
ATOM 363  O O   . HIS A 1 44  ? 9.685   -13.355 -27.044 1.00 27.54 44  A 1 
ATOM 364  C CB  . HIS A 1 44  ? 10.129  -15.643 -28.582 1.00 26.48 44  A 1 
ATOM 365  C CG  . HIS A 1 44  ? 11.024  -16.707 -29.186 1.00 23.81 44  A 1 
ATOM 366  N ND1 . HIS A 1 44  ? 12.364  -16.878 -28.923 1.00 20.99 44  A 1 
ATOM 367  C CD2 . HIS A 1 44  ? 10.657  -17.691 -30.066 1.00 20.49 44  A 1 
ATOM 368  C CE1 . HIS A 1 44  ? 12.784  -17.943 -29.618 1.00 20.36 44  A 1 
ATOM 369  N NE2 . HIS A 1 44  ? 11.779  -18.473 -30.326 1.00 20.04 44  A 1 
ATOM 370  N N   . GLU A 1 45  ? 10.281  -14.285 -25.098 1.00 27.77 45  A 1 
ATOM 371  C CA  . GLU A 1 45  ? 10.833  -13.124 -24.384 1.00 28.30 45  A 1 
ATOM 372  C C   . GLU A 1 45  ? 11.089  -13.600 -22.954 1.00 28.78 45  A 1 
ATOM 373  O O   . GLU A 1 45  ? 10.195  -14.162 -22.314 1.00 27.68 45  A 1 
ATOM 374  C CB  . GLU A 1 45  ? 9.881   -11.907 -24.395 1.00 27.02 45  A 1 
ATOM 375  C CG  . GLU A 1 45  ? 10.381  -10.803 -25.367 1.00 24.44 45  A 1 
ATOM 376  C CD  . GLU A 1 45  ? 9.364   -9.668  -25.578 1.00 22.14 45  A 1 
ATOM 377  O OE1 . GLU A 1 45  ? 9.499   -8.970  -26.600 1.00 20.18 45  A 1 
ATOM 378  O OE2 . GLU A 1 45  ? 8.485   -9.457  -24.701 1.00 21.49 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? 12.318  -13.419 -22.437 1.00 27.58 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? 12.596  -13.568 -20.997 1.00 28.72 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? 11.894  -12.432 -20.229 1.00 29.81 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? 12.549  -11.547 -19.685 1.00 28.00 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? 14.115  -13.576 -20.716 1.00 25.98 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? 14.827  -14.918 -20.931 1.00 22.67 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? 16.310  -14.756 -20.561 1.00 20.48 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? 17.076  -16.081 -20.641 1.00 17.75 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? 18.518  -15.887 -20.338 1.00 16.79 46  A 1 
ATOM 388  N N   . LYS A 1 47  ? 10.564  -12.424 -20.210 1.00 33.01 47  A 1 
ATOM 389  C CA  . LYS A 1 47  ? 9.783   -11.696 -19.207 1.00 34.53 47  A 1 
ATOM 390  C C   . LYS A 1 47  ? 9.725   -12.592 -17.982 1.00 36.15 47  A 1 
ATOM 391  O O   . LYS A 1 47  ? 9.132   -13.670 -18.022 1.00 34.85 47  A 1 
ATOM 392  C CB  . LYS A 1 47  ? 8.402   -11.296 -19.747 1.00 32.04 47  A 1 
ATOM 393  C CG  . LYS A 1 47  ? 8.488   -9.944  -20.474 1.00 28.17 47  A 1 
ATOM 394  C CD  . LYS A 1 47  ? 7.170   -9.522  -21.130 1.00 25.10 47  A 1 
ATOM 395  C CE  . LYS A 1 47  ? 7.339   -8.124  -21.737 1.00 22.34 47  A 1 
ATOM 396  N NZ  . LYS A 1 47  ? 6.365   -7.842  -22.818 1.00 20.91 47  A 1 
ATOM 397  N N   . SER A 1 48  ? 10.403  -12.187 -16.905 1.00 34.80 48  A 1 
ATOM 398  C CA  . SER A 1 48  ? 10.104  -12.677 -15.566 1.00 36.12 48  A 1 
ATOM 399  C C   . SER A 1 48  ? 8.583   -12.649 -15.408 1.00 38.15 48  A 1 
ATOM 400  O O   . SER A 1 48  ? 7.974   -11.585 -15.528 1.00 37.35 48  A 1 
ATOM 401  C CB  . SER A 1 48  ? 10.775  -11.772 -14.520 1.00 34.27 48  A 1 
ATOM 402  O OG  . SER A 1 48  ? 10.608  -10.408 -14.853 1.00 31.35 48  A 1 
ATOM 403  N N   . VAL A 1 49  ? 7.965   -13.818 -15.214 1.00 38.08 49  A 1 
ATOM 404  C CA  . VAL A 1 49  ? 6.545   -13.906 -14.881 1.00 39.82 49  A 1 
ATOM 405  C C   . VAL A 1 49  ? 6.418   -13.340 -13.472 1.00 42.98 49  A 1 
ATOM 406  O O   . VAL A 1 49  ? 6.518   -14.063 -12.490 1.00 41.68 49  A 1 
ATOM 407  C CB  . VAL A 1 49  ? 6.010   -15.352 -15.000 1.00 36.95 49  A 1 
ATOM 408  C CG1 . VAL A 1 49  ? 4.516   -15.435 -14.656 1.00 33.53 49  A 1 
ATOM 409  C CG2 . VAL A 1 49  ? 6.182   -15.891 -16.430 1.00 33.58 49  A 1 
ATOM 410  N N   . PHE A 1 50  ? 6.309   -12.020 -13.366 1.00 50.46 50  A 1 
ATOM 411  C CA  . PHE A 1 50  ? 5.857   -11.390 -12.139 1.00 53.00 50  A 1 
ATOM 412  C C   . PHE A 1 50  ? 4.440   -11.907 -11.910 1.00 56.42 50  A 1 
ATOM 413  O O   . PHE A 1 50  ? 3.520   -11.579 -12.659 1.00 54.58 50  A 1 
ATOM 414  C CB  . PHE A 1 50  ? 5.922   -9.857  -12.247 1.00 49.11 50  A 1 
ATOM 415  C CG  . PHE A 1 50  ? 7.263   -9.272  -11.845 1.00 44.91 50  A 1 
ATOM 416  C CD1 . PHE A 1 50  ? 7.502   -8.939  -10.494 1.00 41.72 50  A 1 
ATOM 417  C CD2 . PHE A 1 50  ? 8.274   -9.056  -12.800 1.00 40.43 50  A 1 
ATOM 418  C CE1 . PHE A 1 50  ? 8.744   -8.396  -10.108 1.00 36.41 50  A 1 
ATOM 419  C CE2 . PHE A 1 50  ? 9.516   -8.518  -12.411 1.00 37.35 50  A 1 
ATOM 420  C CZ  . PHE A 1 50  ? 9.750   -8.187  -11.063 1.00 37.29 50  A 1 
ATOM 421  N N   . ILE A 1 51  ? 4.271   -12.788 -10.914 1.00 58.94 51  A 1 
ATOM 422  C CA  . ILE A 1 51  ? 2.946   -13.140 -10.412 1.00 62.85 51  A 1 
ATOM 423  C C   . ILE A 1 51  ? 2.403   -11.859 -9.794  1.00 68.01 51  A 1 
ATOM 424  O O   . ILE A 1 51  ? 2.795   -11.464 -8.698  1.00 65.57 51  A 1 
ATOM 425  C CB  . ILE A 1 51  ? 2.999   -14.324 -9.419  1.00 57.39 51  A 1 
ATOM 426  C CG1 . ILE A 1 51  ? 3.524   -15.593 -10.129 1.00 50.47 51  A 1 
ATOM 427  C CG2 . ILE A 1 51  ? 1.598   -14.573 -8.826  1.00 49.26 51  A 1 
ATOM 428  C CD1 . ILE A 1 51  ? 3.765   -16.782 -9.190  1.00 43.93 51  A 1 
ATOM 429  N N   . MET A 1 52  ? 1.574   -11.159 -10.552 1.00 73.18 52  A 1 
ATOM 430  C CA  . MET A 1 52  ? 1.026   -9.883  -10.123 1.00 77.83 52  A 1 
ATOM 431  C C   . MET A 1 52  ? -0.126  -10.156 -9.161  1.00 83.07 52  A 1 
ATOM 432  O O   . MET A 1 52  ? -1.112  -10.805 -9.523  1.00 81.03 52  A 1 
ATOM 433  C CB  . MET A 1 52  ? 0.642   -9.082  -11.366 1.00 70.28 52  A 1 
ATOM 434  C CG  . MET A 1 52  ? 0.432   -7.601  -11.054 1.00 60.38 52  A 1 
ATOM 435  S SD  . MET A 1 52  ? 0.634   -6.533  -12.502 1.00 56.16 52  A 1 
ATOM 436  C CE  . MET A 1 52  ? -0.446  -7.368  -13.696 1.00 49.39 52  A 1 
ATOM 437  N N   . ILE A 1 53  ? 0.033   -9.714  -7.917  1.00 85.66 53  A 1 
ATOM 438  C CA  . ILE A 1 53  ? -0.973  -9.865  -6.866  1.00 87.76 53  A 1 
ATOM 439  C C   . ILE A 1 53  ? -2.126  -8.917  -7.189  1.00 88.72 53  A 1 
ATOM 440  O O   . ILE A 1 53  ? -1.921  -7.711  -7.350  1.00 87.54 53  A 1 
ATOM 441  C CB  . ILE A 1 53  ? -0.354  -9.603  -5.476  1.00 87.46 53  A 1 
ATOM 442  C CG1 . ILE A 1 53  ? 0.766   -10.629 -5.186  1.00 85.87 53  A 1 
ATOM 443  C CG2 . ILE A 1 53  ? -1.433  -9.651  -4.381  1.00 85.27 53  A 1 
ATOM 444  C CD1 . ILE A 1 53  ? 1.668   -10.244 -4.012  1.00 80.64 53  A 1 
ATOM 445  N N   . LYS A 1 54  ? -3.338  -9.469  -7.301  1.00 89.84 54  A 1 
ATOM 446  C CA  . LYS A 1 54  ? -4.549  -8.695  -7.599  1.00 90.34 54  A 1 
ATOM 447  C C   . LYS A 1 54  ? -4.821  -7.699  -6.475  1.00 91.58 54  A 1 
ATOM 448  O O   . LYS A 1 54  ? -4.805  -8.063  -5.301  1.00 90.54 54  A 1 
ATOM 449  C CB  . LYS A 1 54  ? -5.708  -9.672  -7.809  1.00 88.19 54  A 1 
ATOM 450  C CG  . LYS A 1 54  ? -7.012  -8.955  -8.177  1.00 80.81 54  A 1 
ATOM 451  C CD  . LYS A 1 54  ? -8.097  -10.010 -8.378  1.00 76.17 54  A 1 
ATOM 452  C CE  . LYS A 1 54  ? -9.481  -9.368  -8.391  1.00 66.65 54  A 1 
ATOM 453  N NZ  . LYS A 1 54  ? -10.468 -10.343 -7.873  1.00 58.39 54  A 1 
ATOM 454  N N   . ARG A 1 55  ? -5.095  -6.445  -6.838  1.00 92.72 55  A 1 
ATOM 455  C CA  . ARG A 1 55  ? -5.354  -5.367  -5.874  1.00 92.97 55  A 1 
ATOM 456  C C   . ARG A 1 55  ? -6.855  -5.155  -5.672  1.00 93.09 55  A 1 
ATOM 457  O O   . ARG A 1 55  ? -7.608  -5.061  -6.640  1.00 91.36 55  A 1 
ATOM 458  C CB  . ARG A 1 55  ? -4.659  -4.071  -6.322  1.00 92.28 55  A 1 
ATOM 459  C CG  . ARG A 1 55  ? -3.156  -4.187  -6.660  1.00 90.10 55  A 1 
ATOM 460  C CD  . ARG A 1 55  ? -2.305  -4.841  -5.568  1.00 88.70 55  A 1 
ATOM 461  N NE  . ARG A 1 55  ? -2.412  -4.130  -4.284  1.00 86.88 55  A 1 
ATOM 462  C CZ  . ARG A 1 55  ? -1.584  -3.246  -3.770  1.00 88.71 55  A 1 
ATOM 463  N NH1 . ARG A 1 55  ? -0.508  -2.841  -4.380  1.00 78.90 55  A 1 
ATOM 464  N NH2 . ARG A 1 55  ? -1.832  -2.761  -2.596  1.00 78.95 55  A 1 
ATOM 465  N N   . LEU A 1 56  ? -7.305  -5.015  -4.426  1.00 93.69 56  A 1 
ATOM 466  C CA  . LEU A 1 56  ? -8.730  -4.818  -4.111  1.00 93.31 56  A 1 
ATOM 467  C C   . LEU A 1 56  ? -9.292  -3.511  -4.689  1.00 93.07 56  A 1 
ATOM 468  O O   . LEU A 1 56  ? -10.452 -3.455  -5.106  1.00 91.30 56  A 1 
ATOM 469  C CB  . LEU A 1 56  ? -8.929  -4.865  -2.587  1.00 92.96 56  A 1 
ATOM 470  C CG  . LEU A 1 56  ? -8.741  -6.253  -1.955  1.00 90.81 56  A 1 
ATOM 471  C CD1 . LEU A 1 56  ? -8.856  -6.143  -0.438  1.00 86.26 56  A 1 
ATOM 472  C CD2 . LEU A 1 56  ? -9.793  -7.256  -2.435  1.00 87.26 56  A 1 
ATOM 473  N N   . VAL A 1 57  ? -8.459  -2.467  -4.793  1.00 92.59 57  A 1 
ATOM 474  C CA  . VAL A 1 57  ? -8.854  -1.167  -5.355  1.00 92.37 57  A 1 
ATOM 475  C C   . VAL A 1 57  ? -9.207  -1.228  -6.853  1.00 92.28 57  A 1 
ATOM 476  O O   . VAL A 1 57  ? -9.899  -0.344  -7.352  1.00 91.06 57  A 1 
ATOM 477  C CB  . VAL A 1 57  ? -7.767  -0.117  -5.045  1.00 91.33 57  A 1 
ATOM 478  C CG1 . VAL A 1 57  ? -6.511  -0.287  -5.898  1.00 86.59 57  A 1 
ATOM 479  C CG2 . VAL A 1 57  ? -8.279  1.317   -5.193  1.00 85.42 57  A 1 
ATOM 480  N N   . GLU A 1 58  ? -8.792  -2.282  -7.585  1.00 92.32 58  A 1 
ATOM 481  C CA  . GLU A 1 58  ? -9.072  -2.443  -9.020  1.00 91.28 58  A 1 
ATOM 482  C C   . GLU A 1 58  ? -10.559 -2.325  -9.359  1.00 91.55 58  A 1 
ATOM 483  O O   . GLU A 1 58  ? -10.936 -1.666  -10.327 1.00 90.31 58  A 1 
ATOM 484  C CB  . GLU A 1 58  ? -8.628  -3.833  -9.497  1.00 88.22 58  A 1 
ATOM 485  C CG  . GLU A 1 58  ? -7.123  -3.979  -9.644  1.00 80.25 58  A 1 
ATOM 486  C CD  . GLU A 1 58  ? -6.726  -5.389  -10.077 1.00 81.49 58  A 1 
ATOM 487  O OE1 . GLU A 1 58  ? -5.646  -5.834  -9.637  1.00 74.07 58  A 1 
ATOM 488  O OE2 . GLU A 1 58  ? -7.485  -5.999  -10.869 1.00 75.45 58  A 1 
ATOM 489  N N   . ASN A 1 59  ? -11.418 -2.973  -8.572  1.00 92.14 59  A 1 
ATOM 490  C CA  . ASN A 1 59  ? -12.855 -2.998  -8.831  1.00 91.51 59  A 1 
ATOM 491  C C   . ASN A 1 59  ? -13.471 -1.604  -8.694  1.00 92.52 59  A 1 
ATOM 492  O O   . ASN A 1 59  ? -14.318 -1.225  -9.505  1.00 91.20 59  A 1 
ATOM 493  C CB  . ASN A 1 59  ? -13.511 -4.015  -7.890  1.00 89.74 59  A 1 
ATOM 494  C CG  . ASN A 1 59  ? -13.122 -5.452  -8.188  1.00 84.98 59  A 1 
ATOM 495  O OD1 . ASN A 1 59  ? -12.743 -5.826  -9.288  1.00 76.84 59  A 1 
ATOM 496  N ND2 . ASN A 1 59  ? -13.220 -6.320  -7.208  1.00 76.67 59  A 1 
ATOM 497  N N   . LYS A 1 60  ? -12.996 -0.803  -7.732  1.00 91.89 60  A 1 
ATOM 498  C CA  . LYS A 1 60  ? -13.434 0.588   -7.546  1.00 91.44 60  A 1 
ATOM 499  C C   . LYS A 1 60  ? -13.008 1.480   -8.701  1.00 92.67 60  A 1 
ATOM 500  O O   . LYS A 1 60  ? -13.814 2.260   -9.205  1.00 91.58 60  A 1 
ATOM 501  C CB  . LYS A 1 60  ? -12.856 1.155   -6.252  1.00 89.94 60  A 1 
ATOM 502  C CG  . LYS A 1 60  ? -13.399 0.450   -5.015  1.00 87.49 60  A 1 
ATOM 503  C CD  . LYS A 1 60  ? -12.884 1.212   -3.798  1.00 84.28 60  A 1 
ATOM 504  C CE  . LYS A 1 60  ? -13.580 0.707   -2.563  1.00 78.78 60  A 1 
ATOM 505  N NZ  . LYS A 1 60  ? -13.329 1.627   -1.446  1.00 72.59 60  A 1 
ATOM 506  N N   . ILE A 1 61  ? -11.747 1.356   -9.134  1.00 92.26 61  A 1 
ATOM 507  C CA  . ILE A 1 61  ? -11.245 2.100   -10.290 1.00 92.39 61  A 1 
ATOM 508  C C   . ILE A 1 61  ? -12.089 1.752   -11.520 1.00 92.46 61  A 1 
ATOM 509  O O   . ILE A 1 61  ? -12.619 2.656   -12.161 1.00 91.40 61  A 1 
ATOM 510  C CB  . ILE A 1 61  ? -9.735  1.839   -10.496 1.00 92.22 61  A 1 
ATOM 511  C CG1 . ILE A 1 61  ? -8.934  2.445   -9.317  1.00 90.60 61  A 1 
ATOM 512  C CG2 . ILE A 1 61  ? -9.252  2.438   -11.828 1.00 90.68 61  A 1 
ATOM 513  C CD1 . ILE A 1 61  ? -7.453  2.049   -9.303  1.00 87.70 61  A 1 
ATOM 514  N N   . LYS A 1 62  ? -12.301 0.455   -11.801 1.00 92.65 62  A 1 
ATOM 515  C CA  . LYS A 1 62  ? -13.117 -0.022  -12.931 1.00 92.09 62  A 1 
ATOM 516  C C   . LYS A 1 62  ? -14.549 0.506   -12.877 1.00 92.46 62  A 1 
ATOM 517  O O   . LYS A 1 62  ? -15.047 0.971   -13.896 1.00 91.32 62  A 1 
ATOM 518  C CB  . LYS A 1 62  ? -13.118 -1.560  -12.971 1.00 90.82 62  A 1 
ATOM 519  C CG  . LYS A 1 62  ? -11.794 -2.126  -13.498 1.00 87.25 62  A 1 
ATOM 520  C CD  . LYS A 1 62  ? -11.723 -3.649  -13.314 1.00 83.87 62  A 1 
ATOM 521  C CE  . LYS A 1 62  ? -10.387 -4.164  -13.855 1.00 78.90 62  A 1 
ATOM 522  N NZ  . LYS A 1 62  ? -10.061 -5.541  -13.396 1.00 72.37 62  A 1 
ATOM 523  N N   . SER A 1 63  ? -15.200 0.487   -11.712 1.00 92.52 63  A 1 
ATOM 524  C CA  . SER A 1 63  ? -16.579 0.975   -11.566 1.00 92.66 63  A 1 
ATOM 525  C C   . SER A 1 63  ? -16.715 2.483   -11.785 1.00 93.31 63  A 1 
ATOM 526  O O   . SER A 1 63  ? -17.788 2.937   -12.175 1.00 91.58 63  A 1 
ATOM 527  C CB  . SER A 1 63  ? -17.157 0.587   -10.201 1.00 91.64 63  A 1 
ATOM 528  O OG  . SER A 1 63  ? -16.495 1.239   -9.142  1.00 81.28 63  A 1 
ATOM 529  N N   . SER A 1 64  ? -15.645 3.259   -11.585 1.00 92.05 64  A 1 
ATOM 530  C CA  . SER A 1 64  ? -15.645 4.722   -11.730 1.00 92.23 64  A 1 
ATOM 531  C C   . SER A 1 64  ? -15.277 5.229   -13.121 1.00 92.64 64  A 1 
ATOM 532  O O   . SER A 1 64  ? -15.354 6.438   -13.367 1.00 90.76 64  A 1 
ATOM 533  C CB  . SER A 1 64  ? -14.718 5.335   -10.690 1.00 91.23 64  A 1 
ATOM 534  O OG  . SER A 1 64  ? -15.233 5.023   -9.420  1.00 85.49 64  A 1 
ATOM 535  N N   . ILE A 1 65  ? -14.889 4.344   -14.034 1.00 92.04 65  A 1 
ATOM 536  C CA  . ILE A 1 65  ? -14.563 4.708   -15.416 1.00 90.90 65  A 1 
ATOM 537  C C   . ILE A 1 65  ? -15.814 5.263   -16.111 1.00 90.39 65  A 1 
ATOM 538  O O   . ILE A 1 65  ? -16.923 4.755   -15.938 1.00 87.37 65  A 1 
ATOM 539  C CB  . ILE A 1 65  ? -13.949 3.509   -16.177 1.00 89.49 65  A 1 
ATOM 540  C CG1 . ILE A 1 65  ? -12.616 3.068   -15.531 1.00 85.38 65  A 1 
ATOM 541  C CG2 . ILE A 1 65  ? -13.687 3.846   -17.660 1.00 84.12 65  A 1 
ATOM 542  C CD1 . ILE A 1 65  ? -12.103 1.718   -16.043 1.00 78.11 65  A 1 
ATOM 543  N N   . ASN A 1 66  ? -15.630 6.317   -16.915 1.00 87.77 66  A 1 
ATOM 544  C CA  . ASN A 1 66  ? -16.674 6.974   -17.710 1.00 87.98 66  A 1 
ATOM 545  C C   . ASN A 1 66  ? -17.825 7.591   -16.890 1.00 89.08 66  A 1 
ATOM 546  O O   . ASN A 1 66  ? -18.900 7.849   -17.435 1.00 85.23 66  A 1 
ATOM 547  C CB  . ASN A 1 66  ? -17.141 6.038   -18.844 1.00 84.91 66  A 1 
ATOM 548  C CG  . ASN A 1 66  ? -16.014 5.603   -19.761 1.00 81.46 66  A 1 
ATOM 549  O OD1 . ASN A 1 66  ? -15.077 6.329   -20.037 1.00 73.62 66  A 1 
ATOM 550  N ND2 . ASN A 1 66  ? -16.066 4.399   -20.282 1.00 73.32 66  A 1 
ATOM 551  N N   . GLN A 1 67  ? -17.611 7.909   -15.613 1.00 89.82 67  A 1 
ATOM 552  C CA  . GLN A 1 67  ? -18.586 8.634   -14.779 1.00 89.80 67  A 1 
ATOM 553  C C   . GLN A 1 67  ? -18.446 10.170  -14.844 1.00 90.47 67  A 1 
ATOM 554  O O   . GLN A 1 67  ? -19.004 10.893  -14.014 1.00 86.40 67  A 1 
ATOM 555  C CB  . GLN A 1 67  ? -18.546 8.121   -13.333 1.00 88.29 67  A 1 
ATOM 556  C CG  . GLN A 1 67  ? -18.955 6.650   -13.206 1.00 85.84 67  A 1 
ATOM 557  C CD  . GLN A 1 67  ? -19.162 6.239   -11.752 1.00 81.18 67  A 1 
ATOM 558  O OE1 . GLN A 1 67  ? -19.088 7.036   -10.820 1.00 73.57 67  A 1 
ATOM 559  N NE2 . GLN A 1 67  ? -19.450 4.987   -11.494 1.00 70.67 67  A 1 
ATOM 560  N N   . GLY A 1 68  ? -17.689 10.700  -15.813 1.00 87.52 68  A 1 
ATOM 561  C CA  . GLY A 1 68  ? -17.503 12.146  -16.018 1.00 87.65 68  A 1 
ATOM 562  C C   . GLY A 1 68  ? -16.627 12.841  -14.968 1.00 89.55 68  A 1 
ATOM 563  O O   . GLY A 1 68  ? -16.665 14.067  -14.853 1.00 86.46 68  A 1 
ATOM 564  N N   . LYS A 1 69  ? -15.852 12.075  -14.190 1.00 90.42 69  A 1 
ATOM 565  C CA  . LYS A 1 69  ? -14.885 12.580  -13.207 1.00 91.56 69  A 1 
ATOM 566  C C   . LYS A 1 69  ? -13.489 12.025  -13.476 1.00 92.46 69  A 1 
ATOM 567  O O   . LYS A 1 69  ? -13.342 10.902  -13.958 1.00 91.30 69  A 1 
ATOM 568  C CB  . LYS A 1 69  ? -15.331 12.232  -11.782 1.00 90.38 69  A 1 
ATOM 569  C CG  . LYS A 1 69  ? -16.649 12.903  -11.374 1.00 88.76 69  A 1 
ATOM 570  C CD  . LYS A 1 69  ? -16.916 12.607  -9.900  1.00 87.08 69  A 1 
ATOM 571  C CE  . LYS A 1 69  ? -18.244 13.195  -9.433  1.00 81.51 69  A 1 
ATOM 572  N NZ  . LYS A 1 69  ? -18.472 12.861  -8.005  1.00 76.11 69  A 1 
ATOM 573  N N   . ALA A 1 70  ? -12.461 12.796  -13.120 1.00 90.78 70  A 1 
ATOM 574  C CA  . ALA A 1 70  ? -11.086 12.308  -13.112 1.00 90.74 70  A 1 
ATOM 575  C C   . ALA A 1 70  ? -10.895 11.247  -12.014 1.00 91.03 70  A 1 
ATOM 576  O O   . ALA A 1 70  ? -11.483 11.351  -10.936 1.00 89.93 70  A 1 
ATOM 577  C CB  . ALA A 1 70  ? -10.136 13.492  -12.924 1.00 90.28 70  A 1 
ATOM 578  N N   . ILE A 1 71  ? -10.053 10.248  -12.262 1.00 92.19 71  A 1 
ATOM 579  C CA  . ILE A 1 71  ? -9.641  9.252   -11.268 1.00 92.37 71  A 1 
ATOM 580  C C   . ILE A 1 71  ? -8.241  9.623   -10.784 1.00 92.16 71  A 1 
ATOM 581  O O   . ILE A 1 71  ? -7.309  9.705   -11.577 1.00 90.82 71  A 1 
ATOM 582  C CB  . ILE A 1 71  ? -9.725  7.826   -11.847 1.00 92.29 71  A 1 
ATOM 583  C CG1 . ILE A 1 71  ? -11.189 7.472   -12.196 1.00 90.95 71  A 1 
ATOM 584  C CG2 . ILE A 1 71  ? -9.139  6.808   -10.851 1.00 91.18 71  A 1 
ATOM 585  C CD1 . ILE A 1 71  ? -11.360 6.151   -12.958 1.00 88.00 71  A 1 
ATOM 586  N N   . ILE A 1 72  ? -8.087  9.851   -9.484  1.00 90.41 72  A 1 
ATOM 587  C CA  . ILE A 1 72  ? -6.801  10.167  -8.862  1.00 89.93 72  A 1 
ATOM 588  C C   . ILE A 1 72  ? -6.380  8.985   -7.994  1.00 89.74 72  A 1 
ATOM 589  O O   . ILE A 1 72  ? -7.052  8.665   -7.015  1.00 88.81 72  A 1 
ATOM 590  C CB  . ILE A 1 72  ? -6.876  11.485  -8.061  1.00 89.61 72  A 1 
ATOM 591  C CG1 . ILE A 1 72  ? -7.510  12.659  -8.848  1.00 87.72 72  A 1 
ATOM 592  C CG2 . ILE A 1 72  ? -5.473  11.866  -7.565  1.00 87.81 72  A 1 
ATOM 593  C CD1 . ILE A 1 72  ? -6.832  13.020  -10.174 1.00 81.32 72  A 1 
ATOM 594  N N   . LEU A 1 73  ? -5.256  8.342   -8.341  1.00 90.68 73  A 1 
ATOM 595  C CA  . LEU A 1 73  ? -4.686  7.236   -7.576  1.00 90.55 73  A 1 
ATOM 596  C C   . LEU A 1 73  ? -3.519  7.737   -6.721  1.00 89.38 73  A 1 
ATOM 597  O O   . LEU A 1 73  ? -2.438  8.043   -7.225  1.00 87.36 73  A 1 
ATOM 598  C CB  . LEU A 1 73  ? -4.291  6.096   -8.531  1.00 90.87 73  A 1 
ATOM 599  C CG  . LEU A 1 73  ? -3.767  4.840   -7.802  1.00 90.09 73  A 1 
ATOM 600  C CD1 . LEU A 1 73  ? -4.833  4.195   -6.914  1.00 87.18 73  A 1 
ATOM 601  C CD2 . LEU A 1 73  ? -3.303  3.806   -8.827  1.00 87.37 73  A 1 
ATOM 602  N N   . LEU A 1 74  ? -3.741  7.810   -5.421  1.00 87.88 74  A 1 
ATOM 603  C CA  . LEU A 1 74  ? -2.768  8.226   -4.415  1.00 86.80 74  A 1 
ATOM 604  C C   . LEU A 1 74  ? -2.219  7.022   -3.650  1.00 86.99 74  A 1 
ATOM 605  O O   . LEU A 1 74  ? -2.814  5.954   -3.625  1.00 85.57 74  A 1 
ATOM 606  C CB  . LEU A 1 74  ? -3.414  9.235   -3.453  1.00 85.03 74  A 1 
ATOM 607  C CG  . LEU A 1 74  ? -3.949  10.514  -4.119  1.00 82.58 74  A 1 
ATOM 608  C CD1 . LEU A 1 74  ? -4.531  11.420  -3.039  1.00 79.16 74  A 1 
ATOM 609  C CD2 . LEU A 1 74  ? -2.864  11.298  -4.856  1.00 78.20 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? -1.089  7.211   -2.988  1.00 85.20 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? -0.468  6.182   -2.158  1.00 83.56 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? 1.025   6.413   -2.031  1.00 82.80 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? 1.611   7.163   -2.817  1.00 79.26 75  A 1 
ATOM 614  N N   . ALA A 1 76  ? 1.639   5.750   -1.061  1.00 83.43 76  A 1 
ATOM 615  C CA  . ALA A 1 76  ? 3.074   5.848   -0.837  1.00 81.87 76  A 1 
ATOM 616  C C   . ALA A 1 76  ? 3.890   5.394   -2.066  1.00 82.24 76  A 1 
ATOM 617  O O   . ALA A 1 76  ? 3.375   4.747   -2.989  1.00 79.56 76  A 1 
ATOM 618  C CB  . ALA A 1 76  ? 3.405   5.058   0.432   1.00 79.47 76  A 1 
ATOM 619  N N   . ARG A 1 77  ? 5.181   5.755   -2.116  1.00 80.96 77  A 1 
ATOM 620  C CA  . ARG A 1 77  ? 6.095   5.235   -3.149  1.00 80.12 77  A 1 
ATOM 621  C C   . ARG A 1 77  ? 6.126   3.709   -3.129  1.00 81.53 77  A 1 
ATOM 622  O O   . ARG A 1 77  ? 5.893   3.087   -2.095  1.00 77.85 77  A 1 
ATOM 623  C CB  . ARG A 1 77  ? 7.515   5.779   -2.955  1.00 76.21 77  A 1 
ATOM 624  C CG  . ARG A 1 77  ? 7.641   7.248   -3.322  1.00 69.72 77  A 1 
ATOM 625  C CD  . ARG A 1 77  ? 9.103   7.704   -3.297  1.00 68.16 77  A 1 
ATOM 626  N NE  . ARG A 1 77  ? 9.568   8.115   -4.636  1.00 63.70 77  A 1 
ATOM 627  C CZ  . ARG A 1 77  ? 9.882   9.342   -5.000  1.00 58.46 77  A 1 
ATOM 628  N NH1 . ARG A 1 77  ? 9.855   10.344  -4.165  1.00 53.89 77  A 1 
ATOM 629  N NH2 . ARG A 1 77  ? 10.204  9.604   -6.231  1.00 51.16 77  A 1 
ATOM 630  N N   . GLN A 1 78  ? 6.411   3.097   -4.275  1.00 83.02 78  A 1 
ATOM 631  C CA  . GLN A 1 78  ? 6.626   1.649   -4.423  1.00 85.02 78  A 1 
ATOM 632  C C   . GLN A 1 78  ? 5.469   0.762   -3.896  1.00 87.41 78  A 1 
ATOM 633  O O   . GLN A 1 78  ? 5.637   -0.428  -3.681  1.00 85.58 78  A 1 
ATOM 634  C CB  . GLN A 1 78  ? 8.014   1.274   -3.873  1.00 82.61 78  A 1 
ATOM 635  C CG  . GLN A 1 78  ? 9.145   1.963   -4.665  1.00 78.35 78  A 1 
ATOM 636  C CD  . GLN A 1 78  ? 10.528  1.678   -4.094  1.00 73.95 78  A 1 
ATOM 637  O OE1 . GLN A 1 78  ? 10.807  1.939   -2.946  1.00 67.42 78  A 1 
ATOM 638  N NE2 . GLN A 1 78  ? 11.461  1.190   -4.872  1.00 63.03 78  A 1 
ATOM 639  N N   . THR A 1 79  ? 4.249   1.310   -3.768  1.00 87.11 79  A 1 
ATOM 640  C CA  . THR A 1 79  ? 3.033   0.510   -3.509  1.00 88.02 79  A 1 
ATOM 641  C C   . THR A 1 79  ? 2.479   -0.174  -4.765  1.00 88.24 79  A 1 
ATOM 642  O O   . THR A 1 79  ? 1.558   -0.987  -4.669  1.00 85.94 79  A 1 
ATOM 643  C CB  . THR A 1 79  ? 1.928   1.357   -2.864  1.00 87.71 79  A 1 
ATOM 644  O OG1 . THR A 1 79  ? 1.675   2.511   -3.631  1.00 82.80 79  A 1 
ATOM 645  C CG2 . THR A 1 79  ? 2.305   1.798   -1.454  1.00 83.35 79  A 1 
ATOM 646  N N   . GLY A 1 80  ? 3.023   0.129   -5.951  1.00 88.60 80  A 1 
ATOM 647  C CA  . GLY A 1 80  ? 2.635   -0.462  -7.236  1.00 88.51 80  A 1 
ATOM 648  C C   . GLY A 1 80  ? 1.576   0.330   -8.015  1.00 89.45 80  A 1 
ATOM 649  O O   . GLY A 1 80  ? 0.838   -0.266  -8.793  1.00 88.31 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? 1.469   1.656   -7.821  1.00 89.21 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? 0.472   2.516   -8.502  1.00 89.28 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? 0.569   2.437   -10.030 1.00 89.28 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? -0.407  2.071   -10.678 1.00 88.79 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? 0.605   3.979   -8.053  1.00 88.72 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? 0.304   4.191   -6.562  1.00 87.35 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? 0.334   5.679   -6.181  1.00 85.59 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? 1.701   6.350   -6.380  1.00 82.18 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? 2.678   5.946   -5.350  1.00 79.62 81  A 1 
ATOM 659  N N   . THR A 1 82  ? 1.746   2.716   -10.591 1.00 88.11 82  A 1 
ATOM 660  C CA  . THR A 1 82  ? 1.989   2.662   -12.042 1.00 87.13 82  A 1 
ATOM 661  C C   . THR A 1 82  ? 1.752   1.254   -12.588 1.00 87.15 82  A 1 
ATOM 662  O O   . THR A 1 82  ? 1.006   1.080   -13.550 1.00 85.83 82  A 1 
ATOM 663  C CB  . THR A 1 82  ? 3.422   3.121   -12.353 1.00 86.04 82  A 1 
ATOM 664  O OG1 . THR A 1 82  ? 3.695   4.300   -11.633 1.00 82.62 82  A 1 
ATOM 665  C CG2 . THR A 1 82  ? 3.660   3.346   -13.836 1.00 81.47 82  A 1 
ATOM 666  N N   . THR A 1 83  ? 2.273   0.217   -11.900 1.00 88.36 83  A 1 
ATOM 667  C CA  . THR A 1 83  ? 2.060   -1.196  -12.268 1.00 86.82 83  A 1 
ATOM 668  C C   . THR A 1 83  ? 0.574   -1.563  -12.330 1.00 87.27 83  A 1 
ATOM 669  O O   . THR A 1 83  ? 0.139   -2.217  -13.274 1.00 86.26 83  A 1 
ATOM 670  C CB  . THR A 1 83  ? 2.753   -2.119  -11.257 1.00 85.18 83  A 1 
ATOM 671  O OG1 . THR A 1 83  ? 4.083   -1.707  -11.047 1.00 80.26 83  A 1 
ATOM 672  C CG2 . THR A 1 83  ? 2.790   -3.580  -11.701 1.00 78.99 83  A 1 
ATOM 673  N N   . LEU A 1 84  ? -0.219  -1.126  -11.347 1.00 87.90 84  A 1 
ATOM 674  C CA  . LEU A 1 84  ? -1.665  -1.337  -11.320 1.00 88.36 84  A 1 
ATOM 675  C C   . LEU A 1 84  ? -2.360  -0.654  -12.505 1.00 88.39 84  A 1 
ATOM 676  O O   . LEU A 1 84  ? -3.238  -1.248  -13.125 1.00 87.70 84  A 1 
ATOM 677  C CB  . LEU A 1 84  ? -2.199  -0.827  -9.969  1.00 88.77 84  A 1 
ATOM 678  C CG  . LEU A 1 84  ? -3.727  -0.826  -9.855  1.00 88.88 84  A 1 
ATOM 679  C CD1 . LEU A 1 84  ? -4.297  -2.230  -10.000 1.00 85.49 84  A 1 
ATOM 680  C CD2 . LEU A 1 84  ? -4.139  -0.281  -8.490  1.00 85.52 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? -1.983  0.587   -12.828 1.00 88.95 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? -2.577  1.306   -13.956 1.00 88.65 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? -2.235  0.641   -15.295 1.00 87.97 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? -3.137  0.476   -16.110 1.00 86.60 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? -2.163  2.783   -13.928 1.00 89.14 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? -2.735  3.595   -12.755 1.00 88.56 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? -2.228  5.031   -12.849 1.00 85.97 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? -4.267  3.632   -12.737 1.00 86.18 85  A 1 
ATOM 689  N N   . HIS A 1 86  ? -0.995  0.177   -15.491 1.00 86.67 86  A 1 
ATOM 690  C CA  . HIS A 1 86  ? -0.627  -0.630  -16.664 1.00 84.54 86  A 1 
ATOM 691  C C   . HIS A 1 86  ? -1.489  -1.890  -16.771 1.00 83.97 86  A 1 
ATOM 692  O O   . HIS A 1 86  ? -2.128  -2.125  -17.796 1.00 82.57 86  A 1 
ATOM 693  C CB  . HIS A 1 86  ? 0.871   -0.969  -16.615 1.00 84.27 86  A 1 
ATOM 694  C CG  . HIS A 1 86  ? 1.748   0.158   -17.101 1.00 82.73 86  A 1 
ATOM 695  N ND1 . HIS A 1 86  ? 1.779   0.622   -18.389 1.00 75.72 86  A 1 
ATOM 696  C CD2 . HIS A 1 86  ? 2.647   0.894   -16.383 1.00 75.47 86  A 1 
ATOM 697  C CE1 . HIS A 1 86  ? 2.672   1.621   -18.444 1.00 77.08 86  A 1 
ATOM 698  N NE2 . HIS A 1 86  ? 3.233   1.820   -17.244 1.00 77.55 86  A 1 
ATOM 699  N N   . GLN A 1 87  ? -1.643  -2.645  -15.675 1.00 86.96 87  A 1 
ATOM 700  C CA  . GLN A 1 87  ? -2.499  -3.836  -15.649 1.00 85.40 87  A 1 
ATOM 701  C C   . GLN A 1 87  ? -3.954  -3.550  -16.062 1.00 86.08 87  A 1 
ATOM 702  O O   . GLN A 1 87  ? -4.602  -4.388  -16.701 1.00 84.54 87  A 1 
ATOM 703  C CB  . GLN A 1 87  ? -2.469  -4.426  -14.234 1.00 83.92 87  A 1 
ATOM 704  C CG  . GLN A 1 87  ? -3.346  -5.679  -14.083 1.00 75.29 87  A 1 
ATOM 705  C CD  . GLN A 1 87  ? -3.319  -6.262  -12.672 1.00 71.78 87  A 1 
ATOM 706  O OE1 . GLN A 1 87  ? -2.589  -5.837  -11.791 1.00 65.83 87  A 1 
ATOM 707  N NE2 . GLN A 1 87  ? -4.095  -7.285  -12.407 1.00 60.98 87  A 1 
ATOM 708  N N   . LEU A 1 88  ? -4.503  -2.411  -15.649 1.00 86.84 88  A 1 
ATOM 709  C CA  . LEU A 1 88  ? -5.903  -2.072  -15.882 1.00 86.63 88  A 1 
ATOM 710  C C   . LEU A 1 88  ? -6.169  -1.490  -17.268 1.00 86.24 88  A 1 
ATOM 711  O O   . LEU A 1 88  ? -7.268  -1.679  -17.798 1.00 84.00 88  A 1 
ATOM 712  C CB  . LEU A 1 88  ? -6.354  -1.083  -14.800 1.00 86.91 88  A 1 
ATOM 713  C CG  . LEU A 1 88  ? -6.511  -1.701  -13.402 1.00 85.42 88  A 1 
ATOM 714  C CD1 . LEU A 1 88  ? -6.936  -0.609  -12.420 1.00 82.20 88  A 1 
ATOM 715  C CD2 . LEU A 1 88  ? -7.574  -2.793  -13.387 1.00 82.62 88  A 1 
ATOM 716  N N   . PHE A 1 89  ? -5.200  -0.759  -17.821 1.00 86.11 89  A 1 
ATOM 717  C CA  . PHE A 1 89  ? -5.441  0.144   -18.938 1.00 85.75 89  A 1 
ATOM 718  C C   . PHE A 1 89  ? -4.561  -0.091  -20.162 1.00 85.10 89  A 1 
ATOM 719  O O   . PHE A 1 89  ? -4.925  0.428   -21.214 1.00 81.02 89  A 1 
ATOM 720  C CB  . PHE A 1 89  ? -5.341  1.589   -18.440 1.00 86.41 89  A 1 
ATOM 721  C CG  . PHE A 1 89  ? -6.420  1.962   -17.443 1.00 87.02 89  A 1 
ATOM 722  C CD1 . PHE A 1 89  ? -7.736  2.188   -17.881 1.00 84.87 89  A 1 
ATOM 723  C CD2 . PHE A 1 89  ? -6.112  2.053   -16.075 1.00 86.04 89  A 1 
ATOM 724  C CE1 . PHE A 1 89  ? -8.738  2.499   -16.951 1.00 85.00 89  A 1 
ATOM 725  C CE2 . PHE A 1 89  ? -7.116  2.363   -15.143 1.00 85.39 89  A 1 
ATOM 726  C CZ  . PHE A 1 89  ? -8.429  2.582   -15.580 1.00 85.66 89  A 1 
ATOM 727  N N   . ASP A 1 90  ? -3.465  -0.862  -20.098 1.00 78.75 90  A 1 
ATOM 728  C CA  . ASP A 1 90  ? -2.602  -1.083  -21.268 1.00 75.68 90  A 1 
ATOM 729  C C   . ASP A 1 90  ? -3.377  -1.678  -22.451 1.00 74.21 90  A 1 
ATOM 730  O O   . ASP A 1 90  ? -3.691  -2.873  -22.518 1.00 68.46 90  A 1 
ATOM 731  C CB  . ASP A 1 90  ? -1.363  -1.926  -20.927 1.00 71.68 90  A 1 
ATOM 732  C CG  . ASP A 1 90  ? -0.213  -1.112  -20.329 1.00 67.82 90  A 1 
ATOM 733  O OD1 . ASP A 1 90  ? -0.356  0.118   -20.150 1.00 65.86 90  A 1 
ATOM 734  O OD2 . ASP A 1 90  ? 0.844   -1.723  -20.070 1.00 63.68 90  A 1 
ATOM 735  N N   . ASN A 1 91  ? -3.723  -0.811  -23.399 1.00 71.32 91  A 1 
ATOM 736  C CA  . ASN A 1 91  ? -4.343  -1.132  -24.676 1.00 70.17 91  A 1 
ATOM 737  C C   . ASN A 1 91  ? -4.141  0.033   -25.668 1.00 72.31 91  A 1 
ATOM 738  O O   . ASN A 1 91  ? -3.755  1.137   -25.298 1.00 66.64 91  A 1 
ATOM 739  C CB  . ASN A 1 91  ? -5.826  -1.480  -24.449 1.00 64.35 91  A 1 
ATOM 740  C CG  . ASN A 1 91  ? -6.656  -0.311  -23.961 1.00 57.77 91  A 1 
ATOM 741  O OD1 . ASN A 1 91  ? -6.893  0.635   -24.679 1.00 53.41 91  A 1 
ATOM 742  N ND2 . ASN A 1 91  ? -7.152  -0.355  -22.750 1.00 50.87 91  A 1 
ATOM 743  N N   . HIS A 1 92  ? -4.448  -0.198  -26.950 1.00 64.45 92  A 1 
ATOM 744  C CA  . HIS A 1 92  ? -4.223  0.768   -28.037 1.00 64.52 92  A 1 
ATOM 745  C C   . HIS A 1 92  ? -5.078  2.053   -27.973 1.00 67.14 92  A 1 
ATOM 746  O O   . HIS A 1 92  ? -4.912  2.933   -28.817 1.00 59.04 92  A 1 
ATOM 747  C CB  . HIS A 1 92  ? -4.442  0.055   -29.375 1.00 55.00 92  A 1 
ATOM 748  C CG  . HIS A 1 92  ? -3.511  -1.115  -29.595 1.00 50.94 92  A 1 
ATOM 749  N ND1 . HIS A 1 92  ? -2.144  -1.044  -29.698 1.00 44.17 92  A 1 
ATOM 750  C CD2 . HIS A 1 92  ? -3.863  -2.433  -29.721 1.00 42.51 92  A 1 
ATOM 751  C CE1 . HIS A 1 92  ? -1.675  -2.288  -29.882 1.00 40.69 92  A 1 
ATOM 752  N NE2 . HIS A 1 92  ? -2.689  -3.169  -29.908 1.00 42.86 92  A 1 
ATOM 753  N N   . GLN A 1 93  ? -6.012  2.180   -27.025 1.00 80.59 93  A 1 
ATOM 754  C CA  . GLN A 1 93  ? -6.878  3.358   -26.849 1.00 83.22 93  A 1 
ATOM 755  C C   . GLN A 1 93  ? -6.480  4.226   -25.644 1.00 86.44 93  A 1 
ATOM 756  O O   . GLN A 1 93  ? -7.234  5.123   -25.254 1.00 83.43 93  A 1 
ATOM 757  C CB  . GLN A 1 93  ? -8.352  2.931   -26.768 1.00 78.01 93  A 1 
ATOM 758  C CG  . GLN A 1 93  ? -8.833  2.220   -28.038 1.00 70.37 93  A 1 
ATOM 759  C CD  . GLN A 1 93  ? -10.329 1.915   -28.011 1.00 63.13 93  A 1 
ATOM 760  O OE1 . GLN A 1 93  ? -11.023 1.999   -27.008 1.00 57.22 93  A 1 
ATOM 761  N NE2 . GLN A 1 93  ? -10.896 1.539   -29.136 1.00 54.36 93  A 1 
ATOM 762  N N   . VAL A 1 94  ? -5.305  3.967   -25.060 1.00 88.25 94  A 1 
ATOM 763  C CA  . VAL A 1 94  ? -4.789  4.680   -23.887 1.00 89.07 94  A 1 
ATOM 764  C C   . VAL A 1 94  ? -3.569  5.508   -24.265 1.00 90.03 94  A 1 
ATOM 765  O O   . VAL A 1 94  ? -2.612  4.984   -24.824 1.00 88.62 94  A 1 
ATOM 766  C CB  . VAL A 1 94  ? -4.460  3.716   -22.745 1.00 86.84 94  A 1 
ATOM 767  C CG1 . VAL A 1 94  ? -3.980  4.465   -21.500 1.00 79.75 94  A 1 
ATOM 768  C CG2 . VAL A 1 94  ? -5.710  2.918   -22.375 1.00 79.92 94  A 1 
ATOM 769  N N   . LEU A 1 95  ? -3.608  6.797   -23.941 1.00 89.22 95  A 1 
ATOM 770  C CA  . LEU A 1 95  ? -2.462  7.691   -24.021 1.00 89.61 95  A 1 
ATOM 771  C C   . LEU A 1 95  ? -1.814  7.792   -22.638 1.00 90.55 95  A 1 
ATOM 772  O O   . LEU A 1 95  ? -2.458  8.221   -21.679 1.00 89.84 95  A 1 
ATOM 773  C CB  . LEU A 1 95  ? -2.928  9.054   -24.555 1.00 89.52 95  A 1 
ATOM 774  C CG  . LEU A 1 95  ? -1.813  10.105  -24.668 1.00 88.03 95  A 1 
ATOM 775  C CD1 . LEU A 1 95  ? -0.696  9.679   -25.620 1.00 83.63 95  A 1 
ATOM 776  C CD2 . LEU A 1 95  ? -2.411  11.416  -25.183 1.00 83.71 95  A 1 
ATOM 777  N N   . TRP A 1 96  ? -0.544  7.401   -22.551 1.00 91.07 96  A 1 
ATOM 778  C CA  . TRP A 1 96  ? 0.287   7.550   -21.363 1.00 90.79 96  A 1 
ATOM 779  C C   . TRP A 1 96  ? 1.158   8.796   -21.485 1.00 91.26 96  A 1 
ATOM 780  O O   . TRP A 1 96  ? 1.808   8.988   -22.509 1.00 89.22 96  A 1 
ATOM 781  C CB  . TRP A 1 96  ? 1.144   6.297   -21.165 1.00 88.92 96  A 1 
ATOM 782  C CG  . TRP A 1 96  ? 0.393   5.129   -20.602 1.00 86.72 96  A 1 
ATOM 783  C CD1 . TRP A 1 96  ? -0.302  4.213   -21.305 1.00 82.54 96  A 1 
ATOM 784  C CD2 . TRP A 1 96  ? 0.263   4.748   -19.200 1.00 85.01 96  A 1 
ATOM 785  N NE1 . TRP A 1 96  ? -0.851  3.285   -20.438 1.00 81.58 96  A 1 
ATOM 786  C CE2 . TRP A 1 96  ? -0.523  3.560   -19.128 1.00 83.01 96  A 1 
ATOM 787  C CE3 . TRP A 1 96  ? 0.744   5.283   -17.988 1.00 81.06 96  A 1 
ATOM 788  C CZ2 . TRP A 1 96  ? -0.803  2.922   -17.911 1.00 80.46 96  A 1 
ATOM 789  C CZ3 . TRP A 1 96  ? 0.465   4.655   -16.758 1.00 80.36 96  A 1 
ATOM 790  C CH2 . TRP A 1 96  ? -0.300  3.476   -16.720 1.00 79.72 96  A 1 
ATOM 791  N N   . LEU A 1 97  ? 1.176   9.621   -20.443 1.00 89.19 97  A 1 
ATOM 792  C CA  . LEU A 1 97  ? 2.075   10.762  -20.303 1.00 89.24 97  A 1 
ATOM 793  C C   . LEU A 1 97  ? 2.805   10.663  -18.965 1.00 89.29 97  A 1 
ATOM 794  O O   . LEU A 1 97  ? 2.187   10.362  -17.944 1.00 87.88 97  A 1 
ATOM 795  C CB  . LEU A 1 97  ? 1.288   12.081  -20.393 1.00 89.23 97  A 1 
ATOM 796  C CG  . LEU A 1 97  ? 0.540   12.319  -21.719 1.00 88.30 97  A 1 
ATOM 797  C CD1 . LEU A 1 97  ? -0.158  13.680  -21.676 1.00 84.15 97  A 1 
ATOM 798  C CD2 . LEU A 1 97  ? 1.473   12.319  -22.929 1.00 85.14 97  A 1 
ATOM 799  N N   . ASN A 1 98  ? 4.100   10.968  -18.960 1.00 88.98 98  A 1 
ATOM 800  C CA  . ASN A 1 98  ? 4.901   11.027  -17.748 1.00 88.86 98  A 1 
ATOM 801  C C   . ASN A 1 98  ? 5.266   12.483  -17.442 1.00 89.53 98  A 1 
ATOM 802  O O   . ASN A 1 98  ? 5.889   13.163  -18.252 1.00 88.34 98  A 1 
ATOM 803  C CB  . ASN A 1 98  ? 6.118   10.111  -17.929 1.00 86.44 98  A 1 
ATOM 804  C CG  . ASN A 1 98  ? 6.981   10.019  -16.687 1.00 83.74 98  A 1 
ATOM 805  O OD1 . ASN A 1 98  ? 6.758   10.662  -15.671 1.00 77.07 98  A 1 
ATOM 806  N ND2 . ASN A 1 98  ? 8.001   9.203   -16.724 1.00 75.94 98  A 1 
ATOM 807  N N   . GLY A 1 99  ? 4.876   12.982  -16.268 1.00 87.82 99  A 1 
ATOM 808  C CA  . GLY A 1 99  ? 5.155   14.354  -15.847 1.00 87.33 99  A 1 
ATOM 809  C C   . GLY A 1 99  ? 6.639   14.677  -15.651 1.00 87.69 99  A 1 
ATOM 810  O O   . GLY A 1 99  ? 6.978   15.857  -15.570 1.00 85.76 99  A 1 
ATOM 811  N N   . ASP A 1 100 ? 7.522   13.671  -15.586 1.00 89.01 100 A 1 
ATOM 812  C CA  . ASP A 1 100 ? 8.984   13.853  -15.523 1.00 88.04 100 A 1 
ATOM 813  C C   . ASP A 1 100 ? 9.599   14.192  -16.897 1.00 89.23 100 A 1 
ATOM 814  O O   . ASP A 1 100 ? 10.702  14.724  -16.982 1.00 86.46 100 A 1 
ATOM 815  C CB  . ASP A 1 100 ? 9.605   12.571  -14.935 1.00 83.55 100 A 1 
ATOM 816  C CG  . ASP A 1 100 ? 11.011  12.752  -14.339 1.00 77.17 100 A 1 
ATOM 817  O OD1 . ASP A 1 100 ? 11.261  13.801  -13.704 1.00 68.84 100 A 1 
ATOM 818  O OD2 . ASP A 1 100 ? 11.795  11.782  -14.403 1.00 69.98 100 A 1 
ATOM 819  N N   . GLU A 1 101 ? 8.884   13.933  -17.992 1.00 86.03 101 A 1 
ATOM 820  C CA  . GLU A 1 101 ? 9.360   14.180  -19.355 1.00 85.97 101 A 1 
ATOM 821  C C   . GLU A 1 101 ? 9.219   15.663  -19.740 1.00 86.49 101 A 1 
ATOM 822  O O   . GLU A 1 101 ? 8.171   16.293  -19.573 1.00 85.44 101 A 1 
ATOM 823  C CB  . GLU A 1 101 ? 8.642   13.250  -20.347 1.00 84.98 101 A 1 
ATOM 824  C CG  . GLU A 1 101 ? 9.042   11.773  -20.148 1.00 81.55 101 A 1 
ATOM 825  C CD  . GLU A 1 101 ? 8.207   10.771  -20.965 1.00 77.76 101 A 1 
ATOM 826  O OE1 . GLU A 1 101 ? 8.450   9.553   -20.785 1.00 68.99 101 A 1 
ATOM 827  O OE2 . GLU A 1 101 ? 7.281   11.190  -21.685 1.00 69.43 101 A 1 
ATOM 828  N N   . ALA A 1 102 ? 10.304  16.241  -20.282 1.00 87.53 102 A 1 
ATOM 829  C CA  . ALA A 1 102 ? 10.372  17.673  -20.593 1.00 86.65 102 A 1 
ATOM 830  C C   . ALA A 1 102 ? 9.358   18.117  -21.667 1.00 87.05 102 A 1 
ATOM 831  O O   . ALA A 1 102 ? 8.821   19.226  -21.602 1.00 84.61 102 A 1 
ATOM 832  C CB  . ALA A 1 102 ? 11.809  17.996  -21.027 1.00 86.22 102 A 1 
ATOM 833  N N   . ASP A 1 103 ? 9.074   17.261  -22.648 1.00 89.42 103 A 1 
ATOM 834  C CA  . ASP A 1 103 ? 8.079   17.509  -23.696 1.00 88.04 103 A 1 
ATOM 835  C C   . ASP A 1 103 ? 6.646   17.482  -23.146 1.00 89.20 103 A 1 
ATOM 836  O O   . ASP A 1 103 ? 5.824   18.324  -23.529 1.00 87.72 103 A 1 
ATOM 837  C CB  . ASP A 1 103 ? 8.276   16.503  -24.844 1.00 85.98 103 A 1 
ATOM 838  C CG  . ASP A 1 103 ? 8.004   15.053  -24.426 1.00 77.79 103 A 1 
ATOM 839  O OD1 . ASP A 1 103 ? 8.361   14.721  -23.275 1.00 69.40 103 A 1 
ATOM 840  O OD2 . ASP A 1 103 ? 7.410   14.338  -25.261 1.00 73.07 103 A 1 
ATOM 841  N N   . VAL A 1 104 ? 6.355   16.599  -22.183 1.00 87.77 104 A 1 
ATOM 842  C CA  . VAL A 1 104 ? 5.084   16.574  -21.450 1.00 88.11 104 A 1 
ATOM 843  C C   . VAL A 1 104 ? 4.924   17.849  -20.619 1.00 88.88 104 A 1 
ATOM 844  O O   . VAL A 1 104 ? 3.871   18.492  -20.676 1.00 87.77 104 A 1 
ATOM 845  C CB  . VAL A 1 104 ? 4.974   15.308  -20.574 1.00 87.55 104 A 1 
ATOM 846  C CG1 . VAL A 1 104 ? 3.699   15.315  -19.717 1.00 83.37 104 A 1 
ATOM 847  C CG2 . VAL A 1 104 ? 4.936   14.047  -21.446 1.00 83.01 104 A 1 
ATOM 848  N N   . GLN A 1 105 ? 5.966   18.278  -19.899 1.00 89.92 105 A 1 
ATOM 849  C CA  . GLN A 1 105 ? 5.933   19.539  -19.151 1.00 88.96 105 A 1 
ATOM 850  C C   . GLN A 1 105 ? 5.677   20.743  -20.075 1.00 89.05 105 A 1 
ATOM 851  O O   . GLN A 1 105 ? 4.809   21.571  -19.782 1.00 87.36 105 A 1 
ATOM 852  C CB  . GLN A 1 105 ? 7.239   19.730  -18.365 1.00 87.72 105 A 1 
ATOM 853  C CG  . GLN A 1 105 ? 7.377   18.725  -17.208 1.00 84.17 105 A 1 
ATOM 854  C CD  . GLN A 1 105 ? 8.654   18.914  -16.403 1.00 81.94 105 A 1 
ATOM 855  O OE1 . GLN A 1 105 ? 9.377   19.895  -16.528 1.00 74.14 105 A 1 
ATOM 856  N NE2 . GLN A 1 105 ? 8.969   17.992  -15.522 1.00 70.69 105 A 1 
ATOM 857  N N   . GLU A 1 106 ? 6.351   20.823  -21.226 1.00 88.31 106 A 1 
ATOM 858  C CA  . GLU A 1 106 ? 6.156   21.899  -22.209 1.00 87.43 106 A 1 
ATOM 859  C C   . GLU A 1 106 ? 4.760   21.848  -22.861 1.00 87.58 106 A 1 
ATOM 860  O O   . GLU A 1 106 ? 4.123   22.888  -23.072 1.00 85.84 106 A 1 
ATOM 861  C CB  . GLU A 1 106 ? 7.282   21.838  -23.256 1.00 86.87 106 A 1 
ATOM 862  C CG  . GLU A 1 106 ? 7.281   23.020  -24.251 1.00 76.44 106 A 1 
ATOM 863  C CD  . GLU A 1 106 ? 7.344   24.413  -23.591 1.00 72.51 106 A 1 
ATOM 864  O OE1 . GLU A 1 106 ? 6.775   25.364  -24.179 1.00 63.59 106 A 1 
ATOM 865  O OE2 . GLU A 1 106 ? 7.916   24.554  -22.490 1.00 63.67 106 A 1 
ATOM 866  N N   . LEU A 1 107 ? 4.222   20.644  -23.118 1.00 88.26 107 A 1 
ATOM 867  C CA  . LEU A 1 107 ? 2.842   20.463  -23.586 1.00 87.31 107 A 1 
ATOM 868  C C   . LEU A 1 107 ? 1.848   21.113  -22.617 1.00 87.59 107 A 1 
ATOM 869  O O   . LEU A 1 107 ? 0.965   21.861  -23.052 1.00 86.51 107 A 1 
ATOM 870  C CB  . LEU A 1 107 ? 2.553   18.958  -23.764 1.00 87.41 107 A 1 
ATOM 871  C CG  . LEU A 1 107 ? 1.083   18.624  -24.086 1.00 85.78 107 A 1 
ATOM 872  C CD1 . LEU A 1 107 ? 0.670   19.131  -25.468 1.00 81.11 107 A 1 
ATOM 873  C CD2 . LEU A 1 107 ? 0.856   17.116  -24.021 1.00 81.50 107 A 1 
ATOM 874  N N   . PHE A 1 108 ? 2.000   20.847  -21.309 1.00 87.90 108 A 1 
ATOM 875  C CA  . PHE A 1 108 ? 1.103   21.366  -20.274 1.00 87.17 108 A 1 
ATOM 876  C C   . PHE A 1 108 ? 1.337   22.842  -19.931 1.00 87.09 108 A 1 
ATOM 877  O O   . PHE A 1 108 ? 0.375   23.533  -19.590 1.00 84.81 108 A 1 
ATOM 878  C CB  . PHE A 1 108 ? 1.182   20.474  -19.032 1.00 86.99 108 A 1 
ATOM 879  C CG  . PHE A 1 108 ? 0.345   19.214  -19.156 1.00 87.39 108 A 1 
ATOM 880  C CD1 . PHE A 1 108 ? -1.059  19.295  -19.081 1.00 84.03 108 A 1 
ATOM 881  C CD2 . PHE A 1 108 ? 0.956   17.966  -19.359 1.00 85.24 108 A 1 
ATOM 882  C CE1 . PHE A 1 108 ? -1.842  18.137  -19.215 1.00 83.81 108 A 1 
ATOM 883  C CE2 . PHE A 1 108 ? 0.174   16.808  -19.494 1.00 83.98 108 A 1 
ATOM 884  C CZ  . PHE A 1 108 ? -1.225  16.893  -19.423 1.00 85.14 108 A 1 
ATOM 885  N N   . LYS A 1 109 ? 2.560   23.366  -20.077 1.00 88.45 109 A 1 
ATOM 886  C CA  . LYS A 1 109 ? 2.892   24.778  -19.818 1.00 86.64 109 A 1 
ATOM 887  C C   . LYS A 1 109 ? 2.005   25.721  -20.631 1.00 85.46 109 A 1 
ATOM 888  O O   . LYS A 1 109 ? 1.374   26.625  -20.076 1.00 81.17 109 A 1 
ATOM 889  C CB  . LYS A 1 109 ? 4.379   24.969  -20.123 1.00 85.14 109 A 1 
ATOM 890  C CG  . LYS A 1 109 ? 4.910   26.342  -19.702 1.00 77.66 109 A 1 
ATOM 891  C CD  . LYS A 1 109 ? 6.408   26.349  -20.007 1.00 75.26 109 A 1 
ATOM 892  C CE  . LYS A 1 109 ? 7.077   27.668  -19.635 1.00 66.80 109 A 1 
ATOM 893  N NZ  . LYS A 1 109 ? 8.516   27.572  -19.973 1.00 60.88 109 A 1 
ATOM 894  N N   . ASN A 1 110 ? 1.852   25.426  -21.921 1.00 85.43 110 A 1 
ATOM 895  C CA  . ASN A 1 110 ? 1.039   26.199  -22.869 1.00 83.54 110 A 1 
ATOM 896  C C   . ASN A 1 110 ? -0.279  25.485  -23.236 1.00 85.22 110 A 1 
ATOM 897  O O   . ASN A 1 110 ? -0.724  25.507  -24.389 1.00 81.88 110 A 1 
ATOM 898  C CB  . ASN A 1 110 ? 1.934   26.559  -24.065 1.00 80.49 110 A 1 
ATOM 899  C CG  . ASN A 1 110 ? 3.106   27.430  -23.646 1.00 76.08 110 A 1 
ATOM 900  O OD1 . ASN A 1 110 ? 2.924   28.440  -23.004 1.00 69.16 110 A 1 
ATOM 901  N ND2 . ASN A 1 110 ? 4.324   27.070  -23.980 1.00 68.81 110 A 1 
ATOM 902  N N   . ALA A 1 111 ? -0.887  24.781  -22.278 1.00 85.79 111 A 1 
ATOM 903  C CA  . ALA A 1 111 ? -2.079  23.982  -22.521 1.00 84.53 111 A 1 
ATOM 904  C C   . ALA A 1 111 ? -3.331  24.847  -22.706 1.00 86.47 111 A 1 
ATOM 905  O O   . ALA A 1 111 ? -3.780  25.537  -21.788 1.00 84.01 111 A 1 
ATOM 906  C CB  . ALA A 1 111 ? -2.257  22.973  -21.387 1.00 80.94 111 A 1 
ATOM 907  N N   . THR A 1 112 ? -3.955  24.718  -23.875 1.00 86.44 112 A 1 
ATOM 908  C CA  . THR A 1 112 ? -5.331  25.142  -24.162 1.00 86.48 112 A 1 
ATOM 909  C C   . THR A 1 112 ? -6.198  23.907  -24.417 1.00 87.60 112 A 1 
ATOM 910  O O   . THR A 1 112 ? -5.681  22.846  -24.779 1.00 86.98 112 A 1 
ATOM 911  C CB  . THR A 1 112 ? -5.405  26.101  -25.359 1.00 85.65 112 A 1 
ATOM 912  O OG1 . THR A 1 112 ? -5.013  25.450  -26.548 1.00 80.59 112 A 1 
ATOM 913  C CG2 . THR A 1 112 ? -4.511  27.328  -25.192 1.00 79.74 112 A 1 
ATOM 914  N N   . SER A 1 113 ? -7.518  24.019  -24.258 1.00 88.70 113 A 1 
ATOM 915  C CA  . SER A 1 113 ? -8.440  22.903  -24.520 1.00 88.34 113 A 1 
ATOM 916  C C   . SER A 1 113 ? -8.306  22.365  -25.948 1.00 89.78 113 A 1 
ATOM 917  O O   . SER A 1 113 ? -8.238  21.154  -26.144 1.00 88.71 113 A 1 
ATOM 918  C CB  . SER A 1 113 ? -9.885  23.338  -24.266 1.00 86.15 113 A 1 
ATOM 919  O OG  . SER A 1 113 ? -10.187 24.523  -24.984 1.00 76.31 113 A 1 
ATOM 920  N N   . THR A 1 114 ? -8.172  23.266  -26.940 1.00 90.34 114 A 1 
ATOM 921  C CA  . THR A 1 114 ? -7.987  22.900  -28.353 1.00 90.37 114 A 1 
ATOM 922  C C   . THR A 1 114 ? -6.685  22.129  -28.579 1.00 91.09 114 A 1 
ATOM 923  O O   . THR A 1 114 ? -6.699  21.090  -29.234 1.00 90.04 114 A 1 
ATOM 924  C CB  . THR A 1 114 ? -7.996  24.153  -29.238 1.00 89.95 114 A 1 
ATOM 925  O OG1 . THR A 1 114 ? -9.109  24.954  -28.912 1.00 81.96 114 A 1 
ATOM 926  C CG2 . THR A 1 114 ? -8.089  23.823  -30.726 1.00 80.10 114 A 1 
ATOM 927  N N   . ARG A 1 115 ? -5.560  22.598  -28.003 1.00 91.29 115 A 1 
ATOM 928  C CA  . ARG A 1 115 ? -4.247  21.945  -28.145 1.00 90.55 115 A 1 
ATOM 929  C C   . ARG A 1 115 ? -4.236  20.565  -27.482 1.00 91.51 115 A 1 
ATOM 930  O O   . ARG A 1 115 ? -3.789  19.607  -28.102 1.00 90.18 115 A 1 
ATOM 931  C CB  . ARG A 1 115 ? -3.144  22.866  -27.589 1.00 88.89 115 A 1 
ATOM 932  C CG  . ARG A 1 115 ? -1.729  22.294  -27.820 1.00 77.96 115 A 1 
ATOM 933  C CD  . ARG A 1 115 ? -0.650  23.264  -27.313 1.00 76.91 115 A 1 
ATOM 934  N NE  . ARG A 1 115 ? 0.711   22.699  -27.474 1.00 67.55 115 A 1 
ATOM 935  C CZ  . ARG A 1 115 ? 1.853   23.270  -27.113 1.00 62.57 115 A 1 
ATOM 936  N NH1 . ARG A 1 115 ? 1.895   24.456  -26.580 1.00 58.39 115 A 1 
ATOM 937  N NH2 . ARG A 1 115 ? 2.991   22.655  -27.273 1.00 53.15 115 A 1 
ATOM 938  N N   . LEU A 1 116 ? -4.767  20.460  -26.255 1.00 88.83 116 A 1 
ATOM 939  C CA  . LEU A 1 116 ? -4.861  19.182  -25.547 1.00 88.61 116 A 1 
ATOM 940  C C   . LEU A 1 116 ? -5.777  18.199  -26.280 1.00 89.74 116 A 1 
ATOM 941  O O   . LEU A 1 116 ? -5.413  17.042  -26.440 1.00 89.32 116 A 1 
ATOM 942  C CB  . LEU A 1 116 ? -5.360  19.410  -24.113 1.00 88.03 116 A 1 
ATOM 943  C CG  . LEU A 1 116 ? -4.337  20.096  -23.188 1.00 85.28 116 A 1 
ATOM 944  C CD1 . LEU A 1 116 ? -5.014  20.422  -21.856 1.00 80.81 116 A 1 
ATOM 945  C CD2 . LEU A 1 116 ? -3.117  19.217  -22.911 1.00 81.51 116 A 1 
ATOM 946  N N   . LYS A 1 117 ? -6.923  18.657  -26.791 1.00 91.02 117 A 1 
ATOM 947  C CA  . LYS A 1 117 ? -7.833  17.807  -27.568 1.00 90.78 117 A 1 
ATOM 948  C C   . LYS A 1 117 ? -7.184  17.290  -28.853 1.00 91.09 117 A 1 
ATOM 949  O O   . LYS A 1 117 ? -7.327  16.113  -29.163 1.00 89.35 117 A 1 
ATOM 950  C CB  . LYS A 1 117 ? -9.132  18.572  -27.846 1.00 89.69 117 A 1 
ATOM 951  C CG  . LYS A 1 117 ? -10.184 17.649  -28.470 1.00 79.15 117 A 1 
ATOM 952  C CD  . LYS A 1 117 ? -11.542 18.345  -28.582 1.00 77.43 117 A 1 
ATOM 953  C CE  . LYS A 1 117 ? -12.553 17.323  -29.107 1.00 68.31 117 A 1 
ATOM 954  N NZ  . LYS A 1 117 ? -13.927 17.862  -29.112 1.00 61.53 117 A 1 
ATOM 955  N N   . ALA A 1 118 ? -6.443  18.148  -29.571 1.00 89.92 118 A 1 
ATOM 956  C CA  . ALA A 1 118 ? -5.700  17.741  -30.763 1.00 88.82 118 A 1 
ATOM 957  C C   . ALA A 1 118 ? -4.589  16.727  -30.437 1.00 88.77 118 A 1 
ATOM 958  O O   . ALA A 1 118 ? -4.402  15.774  -31.186 1.00 87.27 118 A 1 
ATOM 959  C CB  . ALA A 1 118 ? -5.131  18.994  -31.440 1.00 89.09 118 A 1 
ATOM 960  N N   . TYR A 1 119 ? -3.878  16.898  -29.314 1.00 89.17 119 A 1 
ATOM 961  C CA  . TYR A 1 119 ? -2.821  15.980  -28.879 1.00 88.69 119 A 1 
ATOM 962  C C   . TYR A 1 119 ? -3.381  14.621  -28.431 1.00 89.26 119 A 1 
ATOM 963  O O   . TYR A 1 119 ? -2.855  13.582  -28.810 1.00 87.12 119 A 1 
ATOM 964  C CB  . TYR A 1 119 ? -2.015  16.654  -27.762 1.00 87.99 119 A 1 
ATOM 965  C CG  . TYR A 1 119 ? -0.759  15.889  -27.398 1.00 86.43 119 A 1 
ATOM 966  C CD1 . TYR A 1 119 ? -0.801  14.855  -26.442 1.00 81.74 119 A 1 
ATOM 967  C CD2 . TYR A 1 119 ? 0.459   16.195  -28.041 1.00 82.34 119 A 1 
ATOM 968  C CE1 . TYR A 1 119 ? 0.366   14.133  -26.127 1.00 79.85 119 A 1 
ATOM 969  C CE2 . TYR A 1 119 ? 1.631   15.478  -27.724 1.00 80.12 119 A 1 
ATOM 970  C CZ  . TYR A 1 119 ? 1.583   14.446  -26.765 1.00 80.61 119 A 1 
ATOM 971  O OH  . TYR A 1 119 ? 2.714   13.753  -26.454 1.00 79.17 119 A 1 
ATOM 972  N N   . ILE A 1 120 ? -4.467  14.626  -27.653 1.00 88.27 120 A 1 
ATOM 973  C CA  . ILE A 1 120 ? -5.133  13.394  -27.197 1.00 87.91 120 A 1 
ATOM 974  C C   . ILE A 1 120 ? -5.751  12.636  -28.385 1.00 87.68 120 A 1 
ATOM 975  O O   . ILE A 1 120 ? -5.739  11.407  -28.411 1.00 84.95 120 A 1 
ATOM 976  C CB  . ILE A 1 120 ? -6.179  13.746  -26.113 1.00 88.09 120 A 1 
ATOM 977  C CG1 . ILE A 1 120 ? -5.491  14.280  -24.828 1.00 86.44 120 A 1 
ATOM 978  C CG2 . ILE A 1 120 ? -7.036  12.523  -25.757 1.00 85.61 120 A 1 
ATOM 979  C CD1 . ILE A 1 120 ? -6.448  15.010  -23.873 1.00 83.32 120 A 1 
ATOM 980  N N   . GLY A 1 121 ? -6.260  13.349  -29.392 1.00 89.96 121 A 1 
ATOM 981  C CA  . GLY A 1 121 ? -6.798  12.733  -30.605 1.00 88.74 121 A 1 
ATOM 982  C C   . GLY A 1 121 ? -7.965  11.777  -30.325 1.00 89.52 121 A 1 
ATOM 983  O O   . GLY A 1 121 ? -8.961  12.155  -29.710 1.00 86.57 121 A 1 
ATOM 984  N N   . ASN A 1 122 ? -7.831  10.529  -30.775 1.00 89.48 122 A 1 
ATOM 985  C CA  . ASN A 1 122 ? -8.870  9.496   -30.672 1.00 88.86 122 A 1 
ATOM 986  C C   . ASN A 1 122 ? -8.754  8.603   -29.421 1.00 89.42 122 A 1 
ATOM 987  O O   . ASN A 1 122 ? -9.548  7.670   -29.273 1.00 86.11 122 A 1 
ATOM 988  C CB  . ASN A 1 122 ? -8.863  8.661   -31.967 1.00 86.74 122 A 1 
ATOM 989  C CG  . ASN A 1 122 ? -9.301  9.450   -33.190 1.00 81.94 122 A 1 
ATOM 990  O OD1 . ASN A 1 122 ? -10.070 10.392  -33.129 1.00 73.98 122 A 1 
ATOM 991  N ND2 . ASN A 1 122 ? -8.841  9.073   -34.359 1.00 74.34 122 A 1 
ATOM 992  N N   . TYR A 1 123 ? -7.775  8.854   -28.542 1.00 89.08 123 A 1 
ATOM 993  C CA  . TYR A 1 123 ? -7.633  8.081   -27.308 1.00 89.68 123 A 1 
ATOM 994  C C   . TYR A 1 123 ? -8.848  8.279   -26.389 1.00 90.38 123 A 1 
ATOM 995  O O   . TYR A 1 123 ? -9.381  9.382   -26.256 1.00 88.95 123 A 1 
ATOM 996  C CB  . TYR A 1 123 ? -6.328  8.434   -26.591 1.00 89.68 123 A 1 
ATOM 997  C CG  . TYR A 1 123 ? -5.077  7.955   -27.305 1.00 89.83 123 A 1 
ATOM 998  C CD1 . TYR A 1 123 ? -4.722  6.591   -27.261 1.00 85.94 123 A 1 
ATOM 999  C CD2 . TYR A 1 123 ? -4.255  8.865   -27.998 1.00 87.02 123 A 1 
ATOM 1000 C CE1 . TYR A 1 123 ? -3.551  6.144   -27.901 1.00 85.63 123 A 1 
ATOM 1001 C CE2 . TYR A 1 123 ? -3.085  8.419   -28.642 1.00 86.10 123 A 1 
ATOM 1002 C CZ  . TYR A 1 123 ? -2.729  7.056   -28.590 1.00 87.03 123 A 1 
ATOM 1003 O OH  . TYR A 1 123 ? -1.590  6.624   -29.201 1.00 84.92 123 A 1 
ATOM 1004 N N   . LYS A 1 124 ? -9.286  7.196   -25.732 1.00 91.16 124 A 1 
ATOM 1005 C CA  . LYS A 1 124 ? -10.431 7.210   -24.804 1.00 91.37 124 A 1 
ATOM 1006 C C   . LYS A 1 124 ? -10.020 7.363   -23.349 1.00 92.74 124 A 1 
ATOM 1007 O O   . LYS A 1 124 ? -10.845 7.748   -22.521 1.00 90.84 124 A 1 
ATOM 1008 C CB  . LYS A 1 124 ? -11.285 5.948   -25.008 1.00 89.42 124 A 1 
ATOM 1009 C CG  . LYS A 1 124 ? -11.941 5.868   -26.397 1.00 84.50 124 A 1 
ATOM 1010 C CD  . LYS A 1 124 ? -12.784 7.115   -26.690 1.00 77.50 124 A 1 
ATOM 1011 C CE  . LYS A 1 124 ? -13.487 7.028   -28.039 1.00 70.55 124 A 1 
ATOM 1012 N NZ  . LYS A 1 124 ? -14.111 8.346   -28.347 1.00 59.54 124 A 1 
ATOM 1013 N N   . THR A 1 125 ? -8.768  7.076   -23.041 1.00 90.90 125 A 1 
ATOM 1014 C CA  . THR A 1 125 ? -8.210  7.202   -21.696 1.00 91.39 125 A 1 
ATOM 1015 C C   . THR A 1 125 ? -6.898  7.967   -21.772 1.00 92.17 125 A 1 
ATOM 1016 O O   . THR A 1 125 ? -6.057  7.666   -22.615 1.00 90.76 125 A 1 
ATOM 1017 C CB  . THR A 1 125 ? -8.014  5.825   -21.049 1.00 90.39 125 A 1 
ATOM 1018 O OG1 . THR A 1 125 ? -9.225  5.097   -21.075 1.00 83.93 125 A 1 
ATOM 1019 C CG2 . THR A 1 125 ? -7.585  5.915   -19.590 1.00 84.12 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -6.728  8.947   -20.894 1.00 91.36 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -5.477  9.664   -20.680 1.00 91.99 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -4.968  9.344   -19.276 1.00 92.54 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -5.658  9.638   -18.296 1.00 91.50 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -5.719  11.168  -20.891 1.00 91.78 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -4.518  12.060  -20.514 1.00 91.28 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -3.285  11.771  -21.360 1.00 87.26 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -4.893  13.528  -20.704 1.00 87.29 126 A 1 
ATOM 1028 N N   . ILE A 1 127 ? -3.773  8.767   -19.181 1.00 91.98 127 A 1 
ATOM 1029 C CA  . ILE A 1 127 ? -3.102  8.478   -17.916 1.00 92.03 127 A 1 
ATOM 1030 C C   . ILE A 1 127 ? -1.882  9.380   -17.796 1.00 92.09 127 A 1 
ATOM 1031 O O   . ILE A 1 127 ? -1.039  9.404   -18.687 1.00 90.92 127 A 1 
ATOM 1032 C CB  . ILE A 1 127 ? -2.742  6.983   -17.778 1.00 91.43 127 A 1 
ATOM 1033 C CG1 . ILE A 1 127 ? -4.007  6.121   -17.988 1.00 89.81 127 A 1 
ATOM 1034 C CG2 . ILE A 1 127 ? -2.098  6.740   -16.399 1.00 89.90 127 A 1 
ATOM 1035 C CD1 . ILE A 1 127 ? -3.810  4.621   -17.789 1.00 86.45 127 A 1 
ATOM 1036 N N   . ILE A 1 128 ? -1.800  10.109  -16.679 1.00 90.71 128 A 1 
ATOM 1037 C CA  . ILE A 1 128 ? -0.680  10.988  -16.360 1.00 90.67 128 A 1 
ATOM 1038 C C   . ILE A 1 128 ? 0.003   10.446  -15.109 1.00 89.93 128 A 1 
ATOM 1039 O O   . ILE A 1 128 ? -0.549  10.536  -14.005 1.00 88.34 128 A 1 
ATOM 1040 C CB  . ILE A 1 128 ? -1.142  12.452  -16.208 1.00 90.72 128 A 1 
ATOM 1041 C CG1 . ILE A 1 128 ? -1.956  12.914  -17.445 1.00 88.66 128 A 1 
ATOM 1042 C CG2 . ILE A 1 128 ? 0.097   13.343  -16.007 1.00 88.23 128 A 1 
ATOM 1043 C CD1 . ILE A 1 128 ? -2.509  14.337  -17.342 1.00 84.17 128 A 1 
ATOM 1044 N N   . ASP A 1 129 ? 1.193   9.863   -15.280 1.00 89.38 129 A 1 
ATOM 1045 C CA  . ASP A 1 129 ? 2.060   9.466   -14.174 1.00 88.37 129 A 1 
ATOM 1046 C C   . ASP A 1 129 ? 2.963   10.631  -13.752 1.00 87.57 129 A 1 
ATOM 1047 O O   . ASP A 1 129 ? 3.183   11.572  -14.514 1.00 85.01 129 A 1 
ATOM 1048 C CB  . ASP A 1 129 ? 2.857   8.196   -14.524 1.00 86.58 129 A 1 
ATOM 1049 C CG  . ASP A 1 129 ? 3.322   7.411   -13.284 1.00 84.07 129 A 1 
ATOM 1050 O OD1 . ASP A 1 129 ? 2.986   7.818   -12.144 1.00 78.29 129 A 1 
ATOM 1051 O OD2 . ASP A 1 129 ? 3.917   6.326   -13.449 1.00 78.10 129 A 1 
ATOM 1052 N N   . GLU A 1 130 ? 3.461   10.600  -12.514 1.00 85.66 130 A 1 
ATOM 1053 C CA  . GLU A 1 130 ? 4.240   11.689  -11.904 1.00 84.93 130 A 1 
ATOM 1054 C C   . GLU A 1 130 ? 3.599   13.082  -12.092 1.00 86.20 130 A 1 
ATOM 1055 O O   . GLU A 1 130 ? 4.261   14.099  -12.269 1.00 83.72 130 A 1 
ATOM 1056 C CB  . GLU A 1 130 ? 5.721   11.601  -12.328 1.00 82.23 130 A 1 
ATOM 1057 C CG  . GLU A 1 130 ? 6.407   10.272  -11.935 1.00 77.13 130 A 1 
ATOM 1058 C CD  . GLU A 1 130 ? 6.420   9.994   -10.415 1.00 77.77 130 A 1 
ATOM 1059 O OE1 . GLU A 1 130 ? 6.592   8.837   -9.979  1.00 69.17 130 A 1 
ATOM 1060 O OE2 . GLU A 1 130 ? 6.221   10.939  -9.613  1.00 70.35 130 A 1 
ATOM 1061 N N   . ALA A 1 131 ? 2.260   13.132  -12.028 1.00 86.71 131 A 1 
ATOM 1062 C CA  . ALA A 1 131 ? 1.481   14.329  -12.338 1.00 86.54 131 A 1 
ATOM 1063 C C   . ALA A 1 131 ? 1.829   15.535  -11.447 1.00 86.26 131 A 1 
ATOM 1064 O O   . ALA A 1 131 ? 1.651   16.677  -11.868 1.00 84.57 131 A 1 
ATOM 1065 C CB  . ALA A 1 131 ? -0.007  13.970  -12.247 1.00 86.83 131 A 1 
ATOM 1066 N N   . GLN A 1 132 ? 2.358   15.312  -10.237 1.00 84.85 132 A 1 
ATOM 1067 C CA  . GLN A 1 132 ? 2.794   16.399  -9.355  1.00 80.86 132 A 1 
ATOM 1068 C C   . GLN A 1 132 ? 3.941   17.237  -9.937  1.00 79.89 132 A 1 
ATOM 1069 O O   . GLN A 1 132 ? 4.131   18.372  -9.499  1.00 78.58 132 A 1 
ATOM 1070 C CB  . GLN A 1 132 ? 3.162   15.869  -7.956  1.00 78.87 132 A 1 
ATOM 1071 C CG  . GLN A 1 132 ? 4.504   15.118  -7.838  1.00 71.18 132 A 1 
ATOM 1072 C CD  . GLN A 1 132 ? 4.505   13.697  -8.366  1.00 70.08 132 A 1 
ATOM 1073 O OE1 . GLN A 1 132 ? 3.492   13.120  -8.727  1.00 63.38 132 A 1 
ATOM 1074 N NE2 . GLN A 1 132 ? 5.662   13.066  -8.409  1.00 61.39 132 A 1 
ATOM 1075 N N   . LEU A 1 133 ? 4.700   16.729  -10.911 1.00 81.85 133 A 1 
ATOM 1076 C CA  . LEU A 1 133 ? 5.804   17.449  -11.555 1.00 82.00 133 A 1 
ATOM 1077 C C   . LEU A 1 133 ? 5.319   18.467  -12.599 1.00 83.70 133 A 1 
ATOM 1078 O O   . LEU A 1 133 ? 6.062   19.365  -12.976 1.00 82.15 133 A 1 
ATOM 1079 C CB  . LEU A 1 133 ? 6.784   16.430  -12.159 1.00 79.69 133 A 1 
ATOM 1080 C CG  . LEU A 1 133 ? 7.418   15.465  -11.131 1.00 78.14 133 A 1 
ATOM 1081 C CD1 . LEU A 1 133 ? 8.323   14.470  -11.842 1.00 73.80 133 A 1 
ATOM 1082 C CD2 . LEU A 1 133 ? 8.253   16.204  -10.082 1.00 72.99 133 A 1 
ATOM 1083 N N   . ILE A 1 134 ? 4.059   18.390  -13.024 1.00 85.36 134 A 1 
ATOM 1084 C CA  . ILE A 1 134 ? 3.462   19.322  -13.982 1.00 85.74 134 A 1 
ATOM 1085 C C   . ILE A 1 134 ? 3.123   20.644  -13.284 1.00 84.98 134 A 1 
ATOM 1086 O O   . ILE A 1 134 ? 2.410   20.694  -12.274 1.00 83.02 134 A 1 
ATOM 1087 C CB  . ILE A 1 134 ? 2.243   18.682  -14.676 1.00 86.28 134 A 1 
ATOM 1088 C CG1 . ILE A 1 134 ? 2.683   17.424  -15.466 1.00 84.47 134 A 1 
ATOM 1089 C CG2 . ILE A 1 134 ? 1.547   19.694  -15.605 1.00 83.43 134 A 1 
ATOM 1090 C CD1 . ILE A 1 134 ? 1.523   16.617  -16.049 1.00 79.16 134 A 1 
ATOM 1091 N N   . GLU A 1 135 ? 3.583   21.754  -13.857 1.00 81.36 135 A 1 
ATOM 1092 C CA  . GLU A 1 135 ? 3.268   23.091  -13.360 1.00 81.53 135 A 1 
ATOM 1093 C C   . GLU A 1 135 ? 1.759   23.369  -13.426 1.00 81.75 135 A 1 
ATOM 1094 O O   . GLU A 1 135 ? 1.090   23.157  -14.443 1.00 78.65 135 A 1 
ATOM 1095 C CB  . GLU A 1 135 ? 4.064   24.147  -14.143 1.00 79.29 135 A 1 
ATOM 1096 C CG  . GLU A 1 135 ? 4.075   25.490  -13.400 1.00 70.31 135 A 1 
ATOM 1097 C CD  . GLU A 1 135 ? 4.600   26.657  -14.250 1.00 68.60 135 A 1 
ATOM 1098 O OE1 . GLU A 1 135 ? 4.274   27.808  -13.868 1.00 60.79 135 A 1 
ATOM 1099 O OE2 . GLU A 1 135 ? 5.234   26.401  -15.299 1.00 62.71 135 A 1 
ATOM 1100 N N   . ASN A 1 136 ? 1.188   23.870  -12.322 1.00 83.45 136 A 1 
ATOM 1101 C CA  . ASN A 1 136 ? -0.244  24.158  -12.202 1.00 84.07 136 A 1 
ATOM 1102 C C   . ASN A 1 136 ? -1.158  22.967  -12.553 1.00 85.79 136 A 1 
ATOM 1103 O O   . ASN A 1 136 ? -2.273  23.158  -13.047 1.00 83.90 136 A 1 
ATOM 1104 C CB  . ASN A 1 136 ? -0.564  25.450  -12.980 1.00 81.14 136 A 1 
ATOM 1105 C CG  . ASN A 1 136 ? 0.116   26.657  -12.364 1.00 75.07 136 A 1 
ATOM 1106 O OD1 . ASN A 1 136 ? -0.024  26.895  -11.180 1.00 69.94 136 A 1 
ATOM 1107 N ND2 . ASN A 1 136 ? 0.844   27.434  -13.122 1.00 67.67 136 A 1 
ATOM 1108 N N   . VAL A 1 137 ? -0.707  21.730  -12.264 1.00 85.18 137 A 1 
ATOM 1109 C CA  . VAL A 1 137 ? -1.388  20.486  -12.655 1.00 85.48 137 A 1 
ATOM 1110 C C   . VAL A 1 137 ? -2.883  20.491  -12.337 1.00 86.44 137 A 1 
ATOM 1111 O O   . VAL A 1 137 ? -3.679  20.113  -13.192 1.00 85.94 137 A 1 
ATOM 1112 C CB  . VAL A 1 137 ? -0.687  19.260  -12.039 1.00 84.93 137 A 1 
ATOM 1113 C CG1 . VAL A 1 137 ? -0.732  19.209  -10.505 1.00 80.23 137 A 1 
ATOM 1114 C CG2 . VAL A 1 137 ? -1.265  17.953  -12.595 1.00 80.46 137 A 1 
ATOM 1115 N N   . GLY A 1 138 ? -3.315  21.000  -11.179 1.00 85.50 138 A 1 
ATOM 1116 C CA  . GLY A 1 138 ? -4.730  21.046  -10.807 1.00 84.78 138 A 1 
ATOM 1117 C C   . GLY A 1 138 ? -5.608  21.776  -11.827 1.00 86.41 138 A 1 
ATOM 1118 O O   . GLY A 1 138 ? -6.661  21.268  -12.216 1.00 85.41 138 A 1 
ATOM 1119 N N   . PHE A 1 139 ? -5.161  22.935  -12.328 1.00 84.55 139 A 1 
ATOM 1120 C CA  . PHE A 1 139 ? -5.889  23.686  -13.355 1.00 85.06 139 A 1 
ATOM 1121 C C   . PHE A 1 139 ? -5.837  22.991  -14.720 1.00 87.32 139 A 1 
ATOM 1122 O O   . PHE A 1 139 ? -6.824  23.028  -15.458 1.00 86.18 139 A 1 
ATOM 1123 C CB  . PHE A 1 139 ? -5.334  25.107  -13.452 1.00 81.83 139 A 1 
ATOM 1124 C CG  . PHE A 1 139 ? -5.575  25.943  -12.207 1.00 73.89 139 A 1 
ATOM 1125 C CD1 . PHE A 1 139 ? -6.881  26.354  -11.878 1.00 67.92 139 A 1 
ATOM 1126 C CD2 . PHE A 1 139 ? -4.500  26.317  -11.380 1.00 65.45 139 A 1 
ATOM 1127 C CE1 . PHE A 1 139 ? -7.114  27.131  -10.728 1.00 57.36 139 A 1 
ATOM 1128 C CE2 . PHE A 1 139 ? -4.730  27.092  -10.229 1.00 57.34 139 A 1 
ATOM 1129 C CZ  . PHE A 1 139 ? -6.038  27.499  -9.903  1.00 58.16 139 A 1 
ATOM 1130 N N   . ARG A 1 140 ? -4.726  22.317  -15.056 1.00 89.48 140 A 1 
ATOM 1131 C CA  . ARG A 1 140 ? -4.586  21.560  -16.313 1.00 89.89 140 A 1 
ATOM 1132 C C   . ARG A 1 140 ? -5.523  20.355  -16.341 1.00 91.16 140 A 1 
ATOM 1133 O O   . ARG A 1 140 ? -6.244  20.159  -17.320 1.00 89.75 140 A 1 
ATOM 1134 C CB  . ARG A 1 140 ? -3.121  21.126  -16.524 1.00 88.74 140 A 1 
ATOM 1135 C CG  . ARG A 1 140 ? -2.075  22.261  -16.470 1.00 85.20 140 A 1 
ATOM 1136 C CD  . ARG A 1 140 ? -2.427  23.460  -17.358 1.00 82.05 140 A 1 
ATOM 1137 N NE  . ARG A 1 140 ? -1.372  24.482  -17.319 1.00 77.87 140 A 1 
ATOM 1138 C CZ  . ARG A 1 140 ? -1.355  25.614  -17.998 1.00 70.64 140 A 1 
ATOM 1139 N NH1 . ARG A 1 140 ? -2.327  25.975  -18.778 1.00 63.28 140 A 1 
ATOM 1140 N NH2 . ARG A 1 140 ? -0.331  26.414  -17.905 1.00 64.53 140 A 1 
ATOM 1141 N N   . LEU A 1 141 ? -5.584  19.581  -15.243 1.00 88.58 141 A 1 
ATOM 1142 C CA  . LEU A 1 141 ? -6.494  18.437  -15.133 1.00 88.60 141 A 1 
ATOM 1143 C C   . LEU A 1 141 ? -7.965  18.878  -15.093 1.00 89.17 141 A 1 
ATOM 1144 O O   . LEU A 1 141 ? -8.821  18.231  -15.697 1.00 88.36 141 A 1 
ATOM 1145 C CB  . LEU A 1 141 ? -6.148  17.591  -13.896 1.00 88.25 141 A 1 
ATOM 1146 C CG  . LEU A 1 141 ? -4.729  16.997  -13.814 1.00 87.67 141 A 1 
ATOM 1147 C CD1 . LEU A 1 141 ? -4.710  15.899  -12.756 1.00 82.29 141 A 1 
ATOM 1148 C CD2 . LEU A 1 141 ? -4.212  16.413  -15.122 1.00 82.19 141 A 1 
ATOM 1149 N N   . LYS A 1 142 ? -8.272  20.009  -14.449 1.00 89.49 142 A 1 
ATOM 1150 C CA  . LYS A 1 142 ? -9.612  20.624  -14.496 1.00 89.50 142 A 1 
ATOM 1151 C C   . LYS A 1 142 ? -10.016 20.976  -15.926 1.00 89.69 142 A 1 
ATOM 1152 O O   . LYS A 1 142 ? -11.123 20.634  -16.335 1.00 89.21 142 A 1 
ATOM 1153 C CB  . LYS A 1 142 ? -9.640  21.857  -13.588 1.00 88.94 142 A 1 
ATOM 1154 C CG  . LYS A 1 142 ? -11.015 22.534  -13.584 1.00 86.23 142 A 1 
ATOM 1155 C CD  . LYS A 1 142 ? -11.000 23.780  -12.705 1.00 84.51 142 A 1 
ATOM 1156 C CE  . LYS A 1 142 ? -12.345 24.496  -12.795 1.00 76.48 142 A 1 
ATOM 1157 N NZ  . LYS A 1 142 ? -12.330 25.748  -12.000 1.00 72.09 142 A 1 
ATOM 1158 N N   . LEU A 1 143 ? -9.125  21.610  -16.698 1.00 89.57 143 A 1 
ATOM 1159 C CA  . LEU A 1 143 ? -9.372  21.961  -18.099 1.00 89.24 143 A 1 
ATOM 1160 C C   . LEU A 1 143 ? -9.723  20.721  -18.933 1.00 89.65 143 A 1 
ATOM 1161 O O   . LEU A 1 143 ? -10.704 20.750  -19.671 1.00 88.79 143 A 1 
ATOM 1162 C CB  . LEU A 1 143 ? -8.131  22.693  -18.654 1.00 88.61 143 A 1 
ATOM 1163 C CG  . LEU A 1 143 ? -8.269  23.167  -20.112 1.00 82.70 143 A 1 
ATOM 1164 C CD1 . LEU A 1 143 ? -9.307  24.279  -20.243 1.00 77.93 143 A 1 
ATOM 1165 C CD2 . LEU A 1 143 ? -6.924  23.694  -20.608 1.00 77.60 143 A 1 
ATOM 1166 N N   . ILE A 1 144 ? -8.966  19.629  -18.779 1.00 89.73 144 A 1 
ATOM 1167 C CA  . ILE A 1 144 ? -9.241  18.357  -19.463 1.00 89.70 144 A 1 
ATOM 1168 C C   . ILE A 1 144 ? -10.607 17.806  -19.040 1.00 89.98 144 A 1 
ATOM 1169 O O   . ILE A 1 144 ? -11.441 17.515  -19.890 1.00 89.08 144 A 1 
ATOM 1170 C CB  . ILE A 1 144 ? -8.104  17.338  -19.205 1.00 89.88 144 A 1 
ATOM 1171 C CG1 . ILE A 1 144 ? -6.777  17.846  -19.817 1.00 88.16 144 A 1 
ATOM 1172 C CG2 . ILE A 1 144 ? -8.452  15.958  -19.794 1.00 88.03 144 A 1 
ATOM 1173 C CD1 . ILE A 1 144 ? -5.543  17.095  -19.314 1.00 84.40 144 A 1 
ATOM 1174 N N   . THR A 1 145 ? -10.870 17.725  -17.734 1.00 90.84 145 A 1 
ATOM 1175 C CA  . THR A 1 145 ? -12.110 17.148  -17.189 1.00 90.24 145 A 1 
ATOM 1176 C C   . THR A 1 145 ? -13.359 17.927  -17.636 1.00 89.75 145 A 1 
ATOM 1177 O O   . THR A 1 145 ? -14.388 17.332  -17.958 1.00 87.67 145 A 1 
ATOM 1178 C CB  . THR A 1 145 ? -12.051 17.097  -15.654 1.00 89.75 145 A 1 
ATOM 1179 O OG1 . THR A 1 145 ? -10.868 16.477  -15.206 1.00 78.33 145 A 1 
ATOM 1180 C CG2 . THR A 1 145 ? -13.207 16.305  -15.047 1.00 77.71 145 A 1 
ATOM 1181 N N   . ASP A 1 146 ? -13.282 19.260  -17.688 1.00 90.32 146 A 1 
ATOM 1182 C CA  . ASP A 1 146 ? -14.424 20.118  -18.033 1.00 89.38 146 A 1 
ATOM 1183 C C   . ASP A 1 146 ? -14.658 20.212  -19.557 1.00 89.47 146 A 1 
ATOM 1184 O O   . ASP A 1 146 ? -15.811 20.321  -19.992 1.00 87.87 146 A 1 
ATOM 1185 C CB  . ASP A 1 146 ? -14.238 21.521  -17.405 1.00 88.33 146 A 1 
ATOM 1186 C CG  . ASP A 1 146 ? -14.463 21.611  -15.879 1.00 86.65 146 A 1 
ATOM 1187 O OD1 . ASP A 1 146 ? -15.013 20.677  -15.257 1.00 82.71 146 A 1 
ATOM 1188 O OD2 . ASP A 1 146 ? -14.192 22.678  -15.269 1.00 83.45 146 A 1 
ATOM 1189 N N   . GLN A 1 147 ? -13.592 20.175  -20.378 1.00 90.44 147 A 1 
ATOM 1190 C CA  . GLN A 1 147 ? -13.662 20.463  -21.821 1.00 89.66 147 A 1 
ATOM 1191 C C   . GLN A 1 147 ? -13.537 19.229  -22.727 1.00 90.25 147 A 1 
ATOM 1192 O O   . GLN A 1 147 ? -13.967 19.279  -23.882 1.00 88.24 147 A 1 
ATOM 1193 C CB  . GLN A 1 147 ? -12.579 21.495  -22.199 1.00 89.15 147 A 1 
ATOM 1194 C CG  . GLN A 1 147 ? -12.684 22.822  -21.426 1.00 86.00 147 A 1 
ATOM 1195 C CD  . GLN A 1 147 ? -13.984 23.572  -21.687 1.00 82.97 147 A 1 
ATOM 1196 O OE1 . GLN A 1 147 ? -14.518 23.604  -22.785 1.00 75.41 147 A 1 
ATOM 1197 N NE2 . GLN A 1 147 ? -14.545 24.221  -20.690 1.00 71.62 147 A 1 
ATOM 1198 N N   . ILE A 1 148 ? -12.960 18.119  -22.242 1.00 90.52 148 A 1 
ATOM 1199 C CA  . ILE A 1 148 ? -12.690 16.904  -23.031 1.00 90.11 148 A 1 
ATOM 1200 C C   . ILE A 1 148 ? -13.423 15.711  -22.396 1.00 89.88 148 A 1 
ATOM 1201 O O   . ILE A 1 148 ? -12.828 14.772  -21.888 1.00 87.43 148 A 1 
ATOM 1202 C CB  . ILE A 1 148 ? -11.169 16.674  -23.246 1.00 90.19 148 A 1 
ATOM 1203 C CG1 . ILE A 1 148 ? -10.405 17.987  -23.568 1.00 89.24 148 A 1 
ATOM 1204 C CG2 . ILE A 1 148 ? -10.990 15.666  -24.394 1.00 88.47 148 A 1 
ATOM 1205 C CD1 . ILE A 1 148 ? -8.908  17.816  -23.845 1.00 85.81 148 A 1 
ATOM 1206 N N   . LYS A 1 149 ? -14.758 15.769  -22.382 1.00 91.35 149 A 1 
ATOM 1207 C CA  . LYS A 1 149 ? -15.634 14.826  -21.654 1.00 90.44 149 A 1 
ATOM 1208 C C   . LYS A 1 149 ? -15.673 13.407  -22.224 1.00 90.92 149 A 1 
ATOM 1209 O O   . LYS A 1 149 ? -16.171 12.499  -21.566 1.00 85.94 149 A 1 
ATOM 1210 C CB  . LYS A 1 149 ? -17.060 15.388  -21.593 1.00 87.74 149 A 1 
ATOM 1211 C CG  . LYS A 1 149 ? -17.131 16.694  -20.800 1.00 84.52 149 A 1 
ATOM 1212 C CD  . LYS A 1 149 ? -18.584 17.142  -20.644 1.00 76.77 149 A 1 
ATOM 1213 C CE  . LYS A 1 149 ? -18.616 18.429  -19.825 1.00 71.73 149 A 1 
ATOM 1214 N NZ  . LYS A 1 149 ? -20.003 18.896  -19.597 1.00 60.97 149 A 1 
ATOM 1215 N N   . ASP A 1 150 ? -15.210 13.226  -23.452 1.00 90.67 150 A 1 
ATOM 1216 C CA  . ASP A 1 150 ? -15.133 11.941  -24.145 1.00 90.29 150 A 1 
ATOM 1217 C C   . ASP A 1 150 ? -13.882 11.126  -23.778 1.00 91.18 150 A 1 
ATOM 1218 O O   . ASP A 1 150 ? -13.749 9.986   -24.234 1.00 87.55 150 A 1 
ATOM 1219 C CB  . ASP A 1 150 ? -15.265 12.176  -25.665 1.00 87.47 150 A 1 
ATOM 1220 C CG  . ASP A 1 150 ? -14.222 13.132  -26.273 1.00 79.49 150 A 1 
ATOM 1221 O OD1 . ASP A 1 150 ? -13.961 14.195  -25.654 1.00 70.44 150 A 1 
ATOM 1222 O OD2 . ASP A 1 150 ? -13.797 12.870  -27.419 1.00 72.16 150 A 1 
ATOM 1223 N N   . VAL A 1 151 ? -13.010 11.677  -22.925 1.00 90.85 151 A 1 
ATOM 1224 C CA  . VAL A 1 151 ? -11.780 11.048  -22.436 1.00 91.80 151 A 1 
ATOM 1225 C C   . VAL A 1 151 ? -11.850 10.813  -20.927 1.00 92.28 151 A 1 
ATOM 1226 O O   . VAL A 1 151 ? -12.126 11.729  -20.152 1.00 90.46 151 A 1 
ATOM 1227 C CB  . VAL A 1 151 ? -10.550 11.896  -22.814 1.00 90.73 151 A 1 
ATOM 1228 C CG1 . VAL A 1 151 ? -9.238  11.291  -22.299 1.00 81.24 151 A 1 
ATOM 1229 C CG2 . VAL A 1 151 ? -10.444 12.008  -24.340 1.00 81.50 151 A 1 
ATOM 1230 N N   . GLN A 1 152 ? -11.550 9.588   -20.492 1.00 92.66 152 A 1 
ATOM 1231 C CA  . GLN A 1 152 ? -11.342 9.277   -19.076 1.00 92.92 152 A 1 
ATOM 1232 C C   . GLN A 1 152 ? -9.952  9.745   -18.641 1.00 93.43 152 A 1 
ATOM 1233 O O   . GLN A 1 152 ? -8.945  9.183   -19.059 1.00 92.45 152 A 1 
ATOM 1234 C CB  . GLN A 1 152 ? -11.543 7.772   -18.831 1.00 92.16 152 A 1 
ATOM 1235 C CG  . GLN A 1 152 ? -11.306 7.369   -17.367 1.00 89.74 152 A 1 
ATOM 1236 C CD  . GLN A 1 152 ? -12.249 8.093   -16.409 1.00 91.13 152 A 1 
ATOM 1237 O OE1 . GLN A 1 152 ? -13.457 7.928   -16.452 1.00 83.65 152 A 1 
ATOM 1238 N NE2 . GLN A 1 152 ? -11.753 8.938   -15.526 1.00 82.86 152 A 1 
ATOM 1239 N N   . LEU A 1 153 ? -9.904  10.747  -17.767 1.00 91.88 153 A 1 
ATOM 1240 C CA  . LEU A 1 153 ? -8.656  11.226  -17.175 1.00 92.44 153 A 1 
ATOM 1241 C C   . LEU A 1 153 ? -8.297  10.427  -15.916 1.00 92.83 153 A 1 
ATOM 1242 O O   . LEU A 1 153 ? -9.117  10.294  -15.006 1.00 91.97 153 A 1 
ATOM 1243 C CB  . LEU A 1 153 ? -8.794  12.728  -16.888 1.00 91.85 153 A 1 
ATOM 1244 C CG  . LEU A 1 153 ? -7.573  13.356  -16.198 1.00 90.87 153 A 1 
ATOM 1245 C CD1 . LEU A 1 153 ? -6.306  13.283  -17.048 1.00 87.26 153 A 1 
ATOM 1246 C CD2 . LEU A 1 153 ? -7.880  14.826  -15.913 1.00 87.15 153 A 1 
ATOM 1247 N N   . ILE A 1 154 ? -7.048  9.967   -15.841 1.00 92.83 154 A 1 
ATOM 1248 C CA  . ILE A 1 154 ? -6.468  9.300   -14.672 1.00 92.82 154 A 1 
ATOM 1249 C C   . ILE A 1 154 ? -5.138  9.978   -14.349 1.00 92.63 154 A 1 
ATOM 1250 O O   . ILE A 1 154 ? -4.338  10.214  -15.245 1.00 91.24 154 A 1 
ATOM 1251 C CB  . ILE A 1 154 ? -6.295  7.785   -14.914 1.00 92.35 154 A 1 
ATOM 1252 C CG1 . ILE A 1 154 ? -7.615  7.178   -15.441 1.00 90.70 154 A 1 
ATOM 1253 C CG2 . ILE A 1 154 ? -5.800  7.095   -13.628 1.00 90.63 154 A 1 
ATOM 1254 C CD1 . ILE A 1 154 ? -7.598  5.669   -15.634 1.00 86.58 154 A 1 
ATOM 1255 N N   . ALA A 1 155 ? -4.892  10.295  -13.072 1.00 91.34 155 A 1 
ATOM 1256 C CA  . ALA A 1 155 ? -3.612  10.845  -12.646 1.00 90.65 155 A 1 
ATOM 1257 C C   . ALA A 1 155 ? -3.082  10.132  -11.402 1.00 89.94 155 A 1 
ATOM 1258 O O   . ALA A 1 155 ? -3.834  9.791   -10.484 1.00 88.50 155 A 1 
ATOM 1259 C CB  . ALA A 1 155 ? -3.736  12.362  -12.459 1.00 90.50 155 A 1 
ATOM 1260 N N   . THR A 1 156 ? -1.779  9.924   -11.364 1.00 90.82 156 A 1 
ATOM 1261 C CA  . THR A 1 156 ? -1.056  9.365   -10.220 1.00 89.63 156 A 1 
ATOM 1262 C C   . THR A 1 156 ? 0.289   10.070  -10.053 1.00 87.39 156 A 1 
ATOM 1263 O O   . THR A 1 156 ? 0.661   10.913  -10.867 1.00 83.73 156 A 1 
ATOM 1264 C CB  . THR A 1 156 ? -0.924  7.841   -10.359 1.00 88.96 156 A 1 
ATOM 1265 O OG1 . THR A 1 156 ? -0.439  7.299   -9.149  1.00 81.29 156 A 1 
ATOM 1266 C CG2 . THR A 1 156 ? 0.003   7.388   -11.474 1.00 81.75 156 A 1 
ATOM 1267 N N   . GLY A 1 157 ? 1.008   9.772   -8.971  1.00 81.98 157 A 1 
ATOM 1268 C CA  . GLY A 1 157 ? 2.335   10.320  -8.744  1.00 78.27 157 A 1 
ATOM 1269 C C   . GLY A 1 157 ? 3.048   9.675   -7.571  1.00 77.78 157 A 1 
ATOM 1270 O O   . GLY A 1 157 ? 2.419   9.065   -6.698  1.00 72.27 157 A 1 
ATOM 1271 N N   . SER A 1 158 ? 4.371   9.809   -7.550  1.00 71.86 158 A 1 
ATOM 1272 C CA  . SER A 1 158 ? 5.211   9.276   -6.478  1.00 66.77 158 A 1 
ATOM 1273 C C   . SER A 1 158 ? 5.060   10.059  -5.170  1.00 67.82 158 A 1 
ATOM 1274 O O   . SER A 1 158 ? 5.099   9.451   -4.102  1.00 63.07 158 A 1 
ATOM 1275 C CB  . SER A 1 158 ? 6.670   9.232   -6.933  1.00 60.24 158 A 1 
ATOM 1276 O OG  . SER A 1 158 ? 7.151   10.531  -7.183  1.00 53.96 158 A 1 
ATOM 1277 N N   . SER A 1 159 ? 4.791   11.374  -5.235  1.00 66.34 159 A 1 
ATOM 1278 C CA  . SER A 1 159 ? 4.455   12.219  -4.086  1.00 66.85 159 A 1 
ATOM 1279 C C   . SER A 1 159 ? 2.940   12.412  -3.971  1.00 70.30 159 A 1 
ATOM 1280 O O   . SER A 1 159 ? 2.348   13.352  -4.504  1.00 67.33 159 A 1 
ATOM 1281 C CB  . SER A 1 159 ? 5.201   13.550  -4.138  1.00 60.67 159 A 1 
ATOM 1282 O OG  . SER A 1 159 ? 4.910   14.305  -2.975  1.00 52.30 159 A 1 
ATOM 1283 N N   . ALA A 1 160 ? 2.286   11.501  -3.230  1.00 68.75 160 A 1 
ATOM 1284 C CA  . ALA A 1 160 ? 0.842   11.583  -2.995  1.00 66.04 160 A 1 
ATOM 1285 C C   . ALA A 1 160 ? 0.429   12.869  -2.267  1.00 69.88 160 A 1 
ATOM 1286 O O   . ALA A 1 160 ? -0.647  13.413  -2.525  1.00 66.49 160 A 1 
ATOM 1287 C CB  . ALA A 1 160 ? 0.430   10.352  -2.189  1.00 59.58 160 A 1 
ATOM 1288 N N   . PHE A 1 161 ? 1.287   13.372  -1.373  1.00 63.87 161 A 1 
ATOM 1289 C CA  . PHE A 1 161 ? 1.047   14.610  -0.639  1.00 62.44 161 A 1 
ATOM 1290 C C   . PHE A 1 161 ? 0.990   15.830  -1.555  1.00 66.32 161 A 1 
ATOM 1291 O O   . PHE A 1 161 ? 0.034   16.603  -1.517  1.00 63.42 161 A 1 
ATOM 1292 C CB  . PHE A 1 161 ? 2.158   14.791  0.398   1.00 57.35 161 A 1 
ATOM 1293 C CG  . PHE A 1 161 ? 2.139   16.167  1.038   1.00 54.21 161 A 1 
ATOM 1294 C CD1 . PHE A 1 161 ? 3.227   17.041  0.891   1.00 52.17 161 A 1 
ATOM 1295 C CD2 . PHE A 1 161 ? 0.998   16.588  1.734   1.00 51.62 161 A 1 
ATOM 1296 C CE1 . PHE A 1 161 ? 3.174   18.325  1.466   1.00 46.63 161 A 1 
ATOM 1297 C CE2 . PHE A 1 161 ? 0.946   17.873  2.301   1.00 47.30 161 A 1 
ATOM 1298 C CZ  . PHE A 1 161 ? 2.035   18.741  2.172   1.00 47.40 161 A 1 
ATOM 1299 N N   . GLU A 1 162 ? 2.017   15.990  -2.391  1.00 61.48 162 A 1 
ATOM 1300 C CA  . GLU A 1 162 ? 2.125   17.124  -3.303  1.00 64.20 162 A 1 
ATOM 1301 C C   . GLU A 1 162 ? 1.002   17.098  -4.337  1.00 65.63 162 A 1 
ATOM 1302 O O   . GLU A 1 162 ? 0.313   18.104  -4.527  1.00 65.48 162 A 1 
ATOM 1303 C CB  . GLU A 1 162 ? 3.503   17.087  -3.954  1.00 61.79 162 A 1 
ATOM 1304 C CG  . GLU A 1 162 ? 3.724   18.337  -4.802  1.00 55.45 162 A 1 
ATOM 1305 C CD  . GLU A 1 162 ? 5.145   18.434  -5.351  1.00 53.88 162 A 1 
ATOM 1306 O OE1 . GLU A 1 162 ? 5.425   19.541  -5.860  1.00 49.29 162 A 1 
ATOM 1307 O OE2 . GLU A 1 162 ? 5.879   17.429  -5.291  1.00 51.36 162 A 1 
ATOM 1308 N N   . LEU A 1 163 ? 0.740   15.921  -4.917  1.00 67.08 163 A 1 
ATOM 1309 C CA  . LEU A 1 163 ? -0.345  15.741  -5.870  1.00 67.99 163 A 1 
ATOM 1310 C C   . LEU A 1 163 ? -1.697  16.094  -5.241  1.00 70.40 163 A 1 
ATOM 1311 O O   . LEU A 1 163 ? -2.427  16.917  -5.790  1.00 67.79 163 A 1 
ATOM 1312 C CB  . LEU A 1 163 ? -0.298  14.304  -6.421  1.00 64.97 163 A 1 
ATOM 1313 C CG  . LEU A 1 163 ? -1.297  14.050  -7.561  1.00 61.74 163 A 1 
ATOM 1314 C CD1 . LEU A 1 163 ? -1.059  14.973  -8.761  1.00 59.20 163 A 1 
ATOM 1315 C CD2 . LEU A 1 163 ? -1.174  12.607  -8.048  1.00 59.55 163 A 1 
ATOM 1316 N N   . ARG A 1 164 ? -2.013  15.557  -4.050  1.00 68.21 164 A 1 
ATOM 1317 C CA  . ARG A 1 164 ? -3.272  15.864  -3.351  1.00 67.42 164 A 1 
ATOM 1318 C C   . ARG A 1 164 ? -3.429  17.366  -3.097  1.00 66.94 164 A 1 
ATOM 1319 O O   . ARG A 1 164 ? -4.488  17.911  -3.398  1.00 65.01 164 A 1 
ATOM 1320 C CB  . ARG A 1 164 ? -3.374  15.038  -2.056  1.00 66.62 164 A 1 
ATOM 1321 C CG  . ARG A 1 164 ? -4.692  15.294  -1.312  1.00 62.96 164 A 1 
ATOM 1322 C CD  . ARG A 1 164 ? -4.791  14.507  -0.004  1.00 65.12 164 A 1 
ATOM 1323 N NE  . ARG A 1 164 ? -5.538  13.248  -0.130  1.00 57.83 164 A 1 
ATOM 1324 C CZ  . ARG A 1 164 ? -5.801  12.395  0.845   1.00 52.04 164 A 1 
ATOM 1325 N NH1 . ARG A 1 164 ? -5.317  12.539  2.044   1.00 50.87 164 A 1 
ATOM 1326 N NH2 . ARG A 1 164 ? -6.578  11.377  0.644   1.00 46.39 164 A 1 
ATOM 1327 N N   . ASN A 1 165 ? -2.406  18.052  -2.597  1.00 67.66 165 A 1 
ATOM 1328 C CA  . ASN A 1 165 ? -2.473  19.493  -2.337  1.00 66.83 165 A 1 
ATOM 1329 C C   . ASN A 1 165 ? -2.740  20.301  -3.613  1.00 67.71 165 A 1 
ATOM 1330 O O   . ASN A 1 165 ? -3.594  21.180  -3.606  1.00 65.91 165 A 1 
ATOM 1331 C CB  . ASN A 1 165 ? -1.174  19.962  -1.679  1.00 64.14 165 A 1 
ATOM 1332 C CG  . ASN A 1 165 ? -1.043  19.625  -0.208  1.00 58.62 165 A 1 
ATOM 1333 O OD1 . ASN A 1 165 ? -1.975  19.316  0.522   1.00 55.33 165 A 1 
ATOM 1334 N ND2 . ASN A 1 165 ? 0.163   19.749  0.296   1.00 54.18 165 A 1 
ATOM 1335 N N   . ARG A 1 166 ? -2.068  19.969  -4.725  1.00 65.49 166 A 1 
ATOM 1336 C CA  . ARG A 1 166 ? -2.230  20.664  -6.013  1.00 63.60 166 A 1 
ATOM 1337 C C   . ARG A 1 166 ? -3.584  20.389  -6.675  1.00 61.45 166 A 1 
ATOM 1338 O O   . ARG A 1 166 ? -4.067  21.213  -7.447  1.00 59.38 166 A 1 
ATOM 1339 C CB  . ARG A 1 166 ? -1.063  20.280  -6.939  1.00 63.10 166 A 1 
ATOM 1340 C CG  . ARG A 1 166 ? 0.310   20.820  -6.477  1.00 65.59 166 A 1 
ATOM 1341 C CD  . ARG A 1 166 ? 1.409   20.328  -7.440  1.00 65.98 166 A 1 
ATOM 1342 N NE  . ARG A 1 166 ? 2.771   20.779  -7.085  1.00 59.55 166 A 1 
ATOM 1343 C CZ  . ARG A 1 166 ? 3.719   21.177  -7.929  1.00 54.52 166 A 1 
ATOM 1344 N NH1 . ARG A 1 166 ? 3.517   21.308  -9.203  1.00 50.41 166 A 1 
ATOM 1345 N NH2 . ARG A 1 166 ? 4.916   21.446  -7.508  1.00 47.91 166 A 1 
ATOM 1346 N N   . LEU A 1 167 ? -4.231  19.247  -6.374  1.00 70.38 167 A 1 
ATOM 1347 C CA  . LEU A 1 167 ? -5.487  18.829  -7.008  1.00 67.66 167 A 1 
ATOM 1348 C C   . LEU A 1 167 ? -6.752  19.154  -6.201  1.00 70.70 167 A 1 
ATOM 1349 O O   . LEU A 1 167 ? -7.833  19.219  -6.787  1.00 64.83 167 A 1 
ATOM 1350 C CB  . LEU A 1 167 ? -5.435  17.321  -7.308  1.00 63.03 167 A 1 
ATOM 1351 C CG  . LEU A 1 167 ? -4.342  16.869  -8.296  1.00 59.25 167 A 1 
ATOM 1352 C CD1 . LEU A 1 167 ? -4.571  15.398  -8.631  1.00 55.70 167 A 1 
ATOM 1353 C CD2 . LEU A 1 167 ? -4.333  17.671  -9.592  1.00 57.21 167 A 1 
ATOM 1354 N N   . ASN A 1 168 ? -6.653  19.321  -4.867  1.00 70.65 168 A 1 
ATOM 1355 C CA  . ASN A 1 168 ? -7.829  19.389  -3.993  1.00 68.54 168 A 1 
ATOM 1356 C C   . ASN A 1 168 ? -8.779  20.537  -4.344  1.00 70.86 168 A 1 
ATOM 1357 O O   . ASN A 1 168 ? -9.964  20.282  -4.546  1.00 64.92 168 A 1 
ATOM 1358 C CB  . ASN A 1 168 ? -7.395  19.437  -2.518  1.00 62.26 168 A 1 
ATOM 1359 C CG  . ASN A 1 168 ? -7.253  18.057  -1.899  1.00 56.90 168 A 1 
ATOM 1360 O OD1 . ASN A 1 168 ? -7.681  17.042  -2.432  1.00 53.49 168 A 1 
ATOM 1361 N ND2 . ASN A 1 168 ? -6.695  17.977  -0.715  1.00 50.72 168 A 1 
ATOM 1362 N N   . GLU A 1 169 ? -8.281  21.758  -4.461  1.00 67.49 169 A 1 
ATOM 1363 C CA  . GLU A 1 169 ? -9.123  22.918  -4.784  1.00 67.59 169 A 1 
ATOM 1364 C C   . GLU A 1 169 ? -9.617  22.892  -6.247  1.00 68.73 169 A 1 
ATOM 1365 O O   . GLU A 1 169 ? -10.833 22.913  -6.466  1.00 63.73 169 A 1 
ATOM 1366 C CB  . GLU A 1 169 ? -8.370  24.199  -4.387  1.00 63.02 169 A 1 
ATOM 1367 C CG  . GLU A 1 169 ? -9.187  25.467  -4.639  1.00 52.83 169 A 1 
ATOM 1368 C CD  . GLU A 1 169 ? -8.366  26.749  -4.433  1.00 47.81 169 A 1 
ATOM 1369 O OE1 . GLU A 1 169 ? -8.955  27.825  -4.674  1.00 42.00 169 A 1 
ATOM 1370 O OE2 . GLU A 1 169 ? -7.168  26.640  -4.096  1.00 44.87 169 A 1 
ATOM 1371 N N   . PRO A 1 170 ? -8.759  22.724  -7.271  1.00 72.35 170 A 1 
ATOM 1372 C CA  . PRO A 1 170 ? -9.206  22.793  -8.668  1.00 71.60 170 A 1 
ATOM 1373 C C   . PRO A 1 170 ? -10.194 21.691  -9.071  1.00 74.28 170 A 1 
ATOM 1374 O O   . PRO A 1 170 ? -11.106 21.939  -9.862  1.00 71.78 170 A 1 
ATOM 1375 C CB  . PRO A 1 170 ? -7.927  22.729  -9.511  1.00 68.64 170 A 1 
ATOM 1376 C CG  . PRO A 1 170 ? -6.840  23.233  -8.566  1.00 66.38 170 A 1 
ATOM 1377 C CD  . PRO A 1 170 ? -7.299  22.680  -7.224  1.00 69.88 170 A 1 
ATOM 1378 N N   . LEU A 1 171 ? -10.037 20.478  -8.529  1.00 77.10 171 A 1 
ATOM 1379 C CA  . LEU A 1 171 ? -10.844 19.300  -8.870  1.00 78.93 171 A 1 
ATOM 1380 C C   . LEU A 1 171 ? -11.950 18.983  -7.851  1.00 80.50 171 A 1 
ATOM 1381 O O   . LEU A 1 171 ? -12.506 17.885  -7.870  1.00 77.36 171 A 1 
ATOM 1382 C CB  . LEU A 1 171 ? -9.932  18.090  -9.144  1.00 76.67 171 A 1 
ATOM 1383 C CG  . LEU A 1 171 ? -8.967  18.236  -10.330 1.00 75.52 171 A 1 
ATOM 1384 C CD1 . LEU A 1 171 ? -8.177  16.937  -10.472 1.00 72.71 171 A 1 
ATOM 1385 C CD2 . LEU A 1 171 ? -9.694  18.477  -11.651 1.00 72.74 171 A 1 
ATOM 1386 N N   . THR A 1 172 ? -12.324 19.920  -6.975  1.00 79.79 172 A 1 
ATOM 1387 C CA  . THR A 1 172 ? -13.462 19.735  -6.062  1.00 78.99 172 A 1 
ATOM 1388 C C   . THR A 1 172 ? -14.729 19.365  -6.843  1.00 78.82 172 A 1 
ATOM 1389 O O   . THR A 1 172 ? -15.101 20.022  -7.813  1.00 75.53 172 A 1 
ATOM 1390 C CB  . THR A 1 172 ? -13.693 20.978  -5.193  1.00 76.23 172 A 1 
ATOM 1391 O OG1 . THR A 1 172 ? -12.557 21.180  -4.394  1.00 70.08 172 A 1 
ATOM 1392 C CG2 . THR A 1 172 ? -14.867 20.804  -4.227  1.00 70.17 172 A 1 
ATOM 1393 N N   . GLY A 1 173 ? -15.372 18.249  -6.459  1.00 83.63 173 A 1 
ATOM 1394 C CA  . GLY A 1 173 ? -16.552 17.697  -7.146  1.00 83.90 173 A 1 
ATOM 1395 C C   . GLY A 1 173 ? -16.281 16.997  -8.489  1.00 85.67 173 A 1 
ATOM 1396 O O   . GLY A 1 173 ? -17.178 16.325  -9.002  1.00 83.13 173 A 1 
ATOM 1397 N N   . ARG A 1 174 ? -15.069 17.103  -9.036  1.00 84.67 174 A 1 
ATOM 1398 C CA  . ARG A 1 174 ? -14.665 16.614  -10.372 1.00 85.79 174 A 1 
ATOM 1399 C C   . ARG A 1 174 ? -13.763 15.377  -10.347 1.00 88.04 174 A 1 
ATOM 1400 O O   . ARG A 1 174 ? -13.301 14.958  -11.406 1.00 85.64 174 A 1 
ATOM 1401 C CB  . ARG A 1 174 ? -13.952 17.732  -11.137 1.00 82.98 174 A 1 
ATOM 1402 C CG  . ARG A 1 174 ? -14.849 18.908  -11.473 1.00 78.43 174 A 1 
ATOM 1403 C CD  . ARG A 1 174 ? -13.991 19.989  -12.126 1.00 77.70 174 A 1 
ATOM 1404 N NE  . ARG A 1 174 ? -14.788 21.118  -12.599 1.00 77.13 174 A 1 
ATOM 1405 C CZ  . ARG A 1 174 ? -15.392 22.042  -11.887 1.00 75.70 174 A 1 
ATOM 1406 N NH1 . ARG A 1 174 ? -15.330 22.086  -10.577 1.00 64.99 174 A 1 
ATOM 1407 N NH2 . ARG A 1 174 ? -16.087 22.937  -12.514 1.00 69.21 174 A 1 
ATOM 1408 N N   . LYS A 1 175 ? -13.473 14.811  -9.167  1.00 89.51 175 A 1 
ATOM 1409 C CA  . LYS A 1 175 ? -12.580 13.651  -9.043  1.00 89.30 175 A 1 
ATOM 1410 C C   . LYS A 1 175 ? -13.177 12.533  -8.195  1.00 89.67 175 A 1 
ATOM 1411 O O   . LYS A 1 175 ? -13.924 12.788  -7.253  1.00 88.96 175 A 1 
ATOM 1412 C CB  . LYS A 1 175 ? -11.185 14.091  -8.547  1.00 87.26 175 A 1 
ATOM 1413 C CG  . LYS A 1 175 ? -11.183 14.647  -7.117  1.00 85.35 175 A 1 
ATOM 1414 C CD  . LYS A 1 175 ? -9.773  15.010  -6.629  1.00 83.80 175 A 1 
ATOM 1415 C CE  . LYS A 1 175 ? -9.863  15.487  -5.178  1.00 77.88 175 A 1 
ATOM 1416 N NZ  . LYS A 1 175 ? -8.539  15.564  -4.514  1.00 74.40 175 A 1 
ATOM 1417 N N   . TRP A 1 176 ? -12.805 11.302  -8.531  1.00 90.61 176 A 1 
ATOM 1418 C CA  . TRP A 1 176 ? -12.773 10.159  -7.629  1.00 90.28 176 A 1 
ATOM 1419 C C   . TRP A 1 176 ? -11.341 9.994   -7.128  1.00 90.60 176 A 1 
ATOM 1420 O O   . TRP A 1 176 ? -10.404 10.039  -7.920  1.00 89.17 176 A 1 
ATOM 1421 C CB  . TRP A 1 176 ? -13.257 8.913   -8.363  1.00 89.79 176 A 1 
ATOM 1422 C CG  . TRP A 1 176 ? -14.680 8.983   -8.824  1.00 88.95 176 A 1 
ATOM 1423 C CD1 . TRP A 1 176 ? -15.100 8.914   -10.102 1.00 84.58 176 A 1 
ATOM 1424 C CD2 . TRP A 1 176 ? -15.886 9.119   -8.007  1.00 86.81 176 A 1 
ATOM 1425 N NE1 . TRP A 1 176 ? -16.476 8.992   -10.140 1.00 83.26 176 A 1 
ATOM 1426 C CE2 . TRP A 1 176 ? -17.017 9.113   -8.876  1.00 85.45 176 A 1 
ATOM 1427 C CE3 . TRP A 1 176 ? -16.144 9.238   -6.621  1.00 83.56 176 A 1 
ATOM 1428 C CZ2 . TRP A 1 176 ? -18.331 9.211   -8.393  1.00 83.74 176 A 1 
ATOM 1429 C CZ3 . TRP A 1 176 ? -17.459 9.342   -6.129  1.00 81.50 176 A 1 
ATOM 1430 C CH2 . TRP A 1 176 ? -18.552 9.326   -7.013  1.00 81.49 176 A 1 
ATOM 1431 N N   . GLU A 1 177 ? -11.160 9.853   -5.825  1.00 89.91 177 A 1 
ATOM 1432 C CA  . GLU A 1 177 ? -9.842  9.714   -5.209  1.00 89.43 177 A 1 
ATOM 1433 C C   . GLU A 1 177 ? -9.733  8.343   -4.543  1.00 89.85 177 A 1 
ATOM 1434 O O   . GLU A 1 177 ? -10.511 8.028   -3.648  1.00 88.55 177 A 1 
ATOM 1435 C CB  . GLU A 1 177 ? -9.595  10.879  -4.239  1.00 87.11 177 A 1 
ATOM 1436 C CG  . GLU A 1 177 ? -8.158  10.899  -3.709  1.00 80.20 177 A 1 
ATOM 1437 C CD  . GLU A 1 177 ? -7.888  12.156  -2.870  1.00 82.42 177 A 1 
ATOM 1438 O OE1 . GLU A 1 177 ? -7.613  12.022  -1.666  1.00 73.69 177 A 1 
ATOM 1439 O OE2 . GLU A 1 177 ? -7.914  13.287  -3.421  1.00 75.25 177 A 1 
ATOM 1440 N N   . TYR A 1 178 ? -8.771  7.547   -4.977  1.00 90.69 178 A 1 
ATOM 1441 C CA  . TYR A 1 178 ? -8.486  6.216   -4.450  1.00 90.83 178 A 1 
ATOM 1442 C C   . TYR A 1 178 ? -7.106  6.173   -3.813  1.00 90.63 178 A 1 
ATOM 1443 O O   . TYR A 1 178 ? -6.165  6.807   -4.293  1.00 89.15 178 A 1 
ATOM 1444 C CB  . TYR A 1 178 ? -8.622  5.176   -5.560  1.00 91.06 178 A 1 
ATOM 1445 C CG  . TYR A 1 178 ? -10.026 5.108   -6.124  1.00 91.72 178 A 1 
ATOM 1446 C CD1 . TYR A 1 178 ? -11.082 4.727   -5.280  1.00 89.65 178 A 1 
ATOM 1447 C CD2 . TYR A 1 178 ? -10.287 5.477   -7.460  1.00 90.25 178 A 1 
ATOM 1448 C CE1 . TYR A 1 178 ? -12.400 4.725   -5.755  1.00 89.60 178 A 1 
ATOM 1449 C CE2 . TYR A 1 178 ? -11.608 5.471   -7.941  1.00 90.03 178 A 1 
ATOM 1450 C CZ  . TYR A 1 178 ? -12.666 5.102   -7.078  1.00 90.55 178 A 1 
ATOM 1451 O OH  . TYR A 1 178 ? -13.951 5.112   -7.500  1.00 89.17 178 A 1 
ATOM 1452 N N   . GLN A 1 179 ? -6.988  5.414   -2.729  1.00 91.45 179 A 1 
ATOM 1453 C CA  . GLN A 1 179 ? -5.732  5.207   -2.019  1.00 91.29 179 A 1 
ATOM 1454 C C   . GLN A 1 179 ? -5.233  3.785   -2.265  1.00 92.14 179 A 1 
ATOM 1455 O O   . GLN A 1 179 ? -5.966  2.820   -2.050  1.00 91.34 179 A 1 
ATOM 1456 C CB  . GLN A 1 179 ? -5.896  5.507   -0.524  1.00 89.34 179 A 1 
ATOM 1457 C CG  . GLN A 1 179 ? -6.309  6.969   -0.283  1.00 78.29 179 A 1 
ATOM 1458 C CD  . GLN A 1 179 ? -6.425  7.329   1.194   1.00 76.57 179 A 1 
ATOM 1459 O OE1 . GLN A 1 179 ? -5.961  6.658   2.092   1.00 69.66 179 A 1 
ATOM 1460 N NE2 . GLN A 1 179 ? -7.051  8.436   1.521   1.00 65.85 179 A 1 
ATOM 1461 N N   . LEU A 1 180 ? -3.982  3.663   -2.709  1.00 91.02 180 A 1 
ATOM 1462 C CA  . LEU A 1 180 ? -3.285  2.393   -2.829  1.00 91.19 180 A 1 
ATOM 1463 C C   . LEU A 1 180 ? -2.283  2.269   -1.680  1.00 90.28 180 A 1 
ATOM 1464 O O   . LEU A 1 180 ? -1.261  2.956   -1.645  1.00 88.53 180 A 1 
ATOM 1465 C CB  . LEU A 1 180 ? -2.616  2.292   -4.209  1.00 91.43 180 A 1 
ATOM 1466 C CG  . LEU A 1 180 ? -2.035  0.897   -4.491  1.00 90.99 180 A 1 
ATOM 1467 C CD1 . LEU A 1 180 ? -3.134  -0.152  -4.643  1.00 88.64 180 A 1 
ATOM 1468 C CD2 . LEU A 1 180 ? -1.224  0.910   -5.782  1.00 88.63 180 A 1 
ATOM 1469 N N   . PHE A 1 181 ? -2.582  1.369   -0.756  1.00 92.73 181 A 1 
ATOM 1470 C CA  . PHE A 1 181 ? -1.703  0.998   0.352   1.00 92.91 181 A 1 
ATOM 1471 C C   . PHE A 1 181 ? -0.682  -0.064  -0.093  1.00 93.41 181 A 1 
ATOM 1472 O O   . PHE A 1 181 ? -0.840  -0.648  -1.177  1.00 93.01 181 A 1 
ATOM 1473 C CB  . PHE A 1 181 ? -2.577  0.530   1.521   1.00 92.52 181 A 1 
ATOM 1474 C CG  . PHE A 1 181 ? -3.579  1.570   1.985   1.00 92.47 181 A 1 
ATOM 1475 C CD1 . PHE A 1 181 ? -3.167  2.610   2.837   1.00 90.59 181 A 1 
ATOM 1476 C CD2 . PHE A 1 181 ? -4.913  1.514   1.547   1.00 90.76 181 A 1 
ATOM 1477 C CE1 . PHE A 1 181 ? -4.085  3.587   3.252   1.00 89.77 181 A 1 
ATOM 1478 C CE2 . PHE A 1 181 ? -5.831  2.493   1.964   1.00 89.93 181 A 1 
ATOM 1479 C CZ  . PHE A 1 181 ? -5.418  3.529   2.817   1.00 90.22 181 A 1 
ATOM 1480 N N   . PRO A 1 182 ? 0.367   -0.368  0.716   1.00 93.49 182 A 1 
ATOM 1481 C CA  . PRO A 1 182 ? 1.055   -1.653  0.615   1.00 93.77 182 A 1 
ATOM 1482 C C   . PRO A 1 182 ? 0.040   -2.805  0.618   1.00 94.45 182 A 1 
ATOM 1483 O O   . PRO A 1 182 ? -1.102  -2.610  1.047   1.00 93.98 182 A 1 
ATOM 1484 C CB  . PRO A 1 182 ? 1.995   -1.717  1.826   1.00 92.69 182 A 1 
ATOM 1485 C CG  . PRO A 1 182 ? 2.200   -0.256  2.197   1.00 90.48 182 A 1 
ATOM 1486 C CD  . PRO A 1 182 ? 0.854   0.376   1.867   1.00 92.74 182 A 1 
ATOM 1487 N N   . LEU A 1 183 ? 0.437   -3.987  0.133   1.00 94.59 183 A 1 
ATOM 1488 C CA  . LEU A 1 183 ? -0.467  -5.144  0.068   1.00 94.94 183 A 1 
ATOM 1489 C C   . LEU A 1 183 ? -1.179  -5.356  1.415   1.00 95.50 183 A 1 
ATOM 1490 O O   . LEU A 1 183 ? -0.641  -5.041  2.480   1.00 95.12 183 A 1 
ATOM 1491 C CB  . LEU A 1 183 ? 0.310   -6.402  -0.347  1.00 94.29 183 A 1 
ATOM 1492 C CG  . LEU A 1 183 ? 0.877   -6.354  -1.776  1.00 92.77 183 A 1 
ATOM 1493 C CD1 . LEU A 1 183 ? 1.910   -7.452  -1.967  1.00 90.12 183 A 1 
ATOM 1494 C CD2 . LEU A 1 183 ? -0.217  -6.539  -2.830  1.00 89.59 183 A 1 
ATOM 1495 N N   . SER A 1 184 ? -2.411  -5.844  1.364   1.00 95.64 184 A 1 
ATOM 1496 C CA  . SER A 1 184 ? -3.192  -6.122  2.568   1.00 95.80 184 A 1 
ATOM 1497 C C   . SER A 1 184 ? -3.243  -7.614  2.865   1.00 95.87 184 A 1 
ATOM 1498 O O   . SER A 1 184 ? -3.052  -8.451  1.974   1.00 95.24 184 A 1 
ATOM 1499 C CB  . SER A 1 184 ? -4.602  -5.532  2.450   1.00 95.24 184 A 1 
ATOM 1500 O OG  . SER A 1 184 ? -5.349  -6.202  1.451   1.00 92.87 184 A 1 
ATOM 1501 N N   . PHE A 1 185 ? -3.569  -7.959  4.110   1.00 96.66 185 A 1 
ATOM 1502 C CA  . PHE A 1 185 ? -3.848  -9.335  4.513   1.00 96.70 185 A 1 
ATOM 1503 C C   . PHE A 1 185 ? -4.898  -9.981  3.592   1.00 96.71 185 A 1 
ATOM 1504 O O   . PHE A 1 185 ? -4.687  -11.088 3.107   1.00 96.22 185 A 1 
ATOM 1505 C CB  . PHE A 1 185 ? -4.317  -9.341  5.973   1.00 96.55 185 A 1 
ATOM 1506 C CG  . PHE A 1 185 ? -4.666  -10.722 6.489   1.00 96.75 185 A 1 
ATOM 1507 C CD1 . PHE A 1 185 ? -6.003  -11.159 6.504   1.00 95.11 185 A 1 
ATOM 1508 C CD2 . PHE A 1 185 ? -3.648  -11.580 6.942   1.00 95.52 185 A 1 
ATOM 1509 C CE1 . PHE A 1 185 ? -6.317  -12.448 6.971   1.00 95.00 185 A 1 
ATOM 1510 C CE2 . PHE A 1 185 ? -3.965  -12.869 7.407   1.00 94.76 185 A 1 
ATOM 1511 C CZ  . PHE A 1 185 ? -5.298  -13.305 7.421   1.00 95.50 185 A 1 
ATOM 1512 N N   . ALA A 1 186 ? -5.980  -9.268  3.268   1.00 96.37 186 A 1 
ATOM 1513 C CA  . ALA A 1 186 ? -7.037  -9.768  2.391   1.00 96.23 186 A 1 
ATOM 1514 C C   . ALA A 1 186 ? -6.539  -10.048 0.959   1.00 96.07 186 A 1 
ATOM 1515 O O   . ALA A 1 186 ? -6.851  -11.096 0.396   1.00 95.00 186 A 1 
ATOM 1516 C CB  . ALA A 1 186 ? -8.188  -8.758  2.405   1.00 95.75 186 A 1 
ATOM 1517 N N   . GLU A 1 187 ? -5.714  -9.165  0.374   1.00 95.96 187 A 1 
ATOM 1518 C CA  . GLU A 1 187 ? -5.108  -9.370  -0.954  1.00 95.24 187 A 1 
ATOM 1519 C C   . GLU A 1 187 ? -4.173  -10.591 -0.969  1.00 94.60 187 A 1 
ATOM 1520 O O   . GLU A 1 187 ? -4.168  -11.367 -1.925  1.00 92.99 187 A 1 
ATOM 1521 C CB  . GLU A 1 187 ? -4.320  -8.108  -1.368  1.00 94.80 187 A 1 
ATOM 1522 C CG  . GLU A 1 187 ? -5.230  -6.927  -1.748  1.00 93.75 187 A 1 
ATOM 1523 C CD  . GLU A 1 187 ? -4.472  -5.600  -1.966  1.00 94.92 187 A 1 
ATOM 1524 O OE1 . GLU A 1 187 ? -4.942  -4.766  -2.775  1.00 90.93 187 A 1 
ATOM 1525 O OE2 . GLU A 1 187 ? -3.415  -5.366  -1.346  1.00 91.85 187 A 1 
ATOM 1526 N N   . MET A 1 188 ? -3.416  -10.805 0.107   1.00 95.88 188 A 1 
ATOM 1527 C CA  . MET A 1 188 ? -2.536  -11.967 0.228   1.00 95.16 188 A 1 
ATOM 1528 C C   . MET A 1 188 ? -3.322  -13.267 0.433   1.00 94.67 188 A 1 
ATOM 1529 O O   . MET A 1 188 ? -2.986  -14.282 -0.180  1.00 93.64 188 A 1 
ATOM 1530 C CB  . MET A 1 188 ? -1.524  -11.737 1.355   1.00 94.96 188 A 1 
ATOM 1531 C CG  . MET A 1 188 ? -0.547  -10.594 1.038   1.00 93.22 188 A 1 
ATOM 1532 S SD  . MET A 1 188 ? 0.338   -10.692 -0.550  1.00 89.90 188 A 1 
ATOM 1533 C CE  . MET A 1 188 ? 1.172   -12.285 -0.361  1.00 81.11 188 A 1 
ATOM 1534 N N   . VAL A 1 189 ? -4.402  -13.246 1.217   1.00 95.14 189 A 1 
ATOM 1535 C CA  . VAL A 1 189 ? -5.315  -14.391 1.363   1.00 94.79 189 A 1 
ATOM 1536 C C   . VAL A 1 189 ? -5.969  -14.753 0.027   1.00 93.48 189 A 1 
ATOM 1537 O O   . VAL A 1 189 ? -6.038  -15.937 -0.297  1.00 91.83 189 A 1 
ATOM 1538 C CB  . VAL A 1 189 ? -6.374  -14.118 2.449   1.00 95.18 189 A 1 
ATOM 1539 C CG1 . VAL A 1 189 ? -7.499  -15.164 2.453   1.00 92.39 189 A 1 
ATOM 1540 C CG2 . VAL A 1 189 ? -5.728  -14.147 3.839   1.00 92.14 189 A 1 
ATOM 1541 N N   . GLU A 1 190 ? -6.397  -13.770 -0.775  1.00 93.19 190 A 1 
ATOM 1542 C CA  . GLU A 1 190 ? -6.923  -14.027 -2.126  1.00 91.35 190 A 1 
ATOM 1543 C C   . GLU A 1 190 ? -5.849  -14.644 -3.041  1.00 89.93 190 A 1 
ATOM 1544 O O   . GLU A 1 190 ? -6.150  -15.524 -3.847  1.00 87.15 190 A 1 
ATOM 1545 C CB  . GLU A 1 190 ? -7.516  -12.729 -2.732  1.00 90.44 190 A 1 
ATOM 1546 C CG  . GLU A 1 190 ? -8.275  -12.987 -4.057  1.00 80.91 190 A 1 
ATOM 1547 C CD  . GLU A 1 190 ? -8.963  -11.742 -4.687  1.00 75.24 190 A 1 
ATOM 1548 O OE1 . GLU A 1 190 ? -9.523  -11.862 -5.815  1.00 66.62 190 A 1 
ATOM 1549 O OE2 . GLU A 1 190 ? -8.947  -10.643 -4.102  1.00 66.99 190 A 1 
ATOM 1550 N N   . ASN A 1 191 ? -4.579  -14.242 -2.890  1.00 91.79 191 A 1 
ATOM 1551 C CA  . ASN A 1 191 ? -3.481  -14.710 -3.734  1.00 89.69 191 A 1 
ATOM 1552 C C   . ASN A 1 191 ? -3.044  -16.161 -3.452  1.00 88.08 191 A 1 
ATOM 1553 O O   . ASN A 1 191 ? -2.769  -16.906 -4.392  1.00 83.88 191 A 1 
ATOM 1554 C CB  . ASN A 1 191 ? -2.313  -13.725 -3.578  1.00 88.33 191 A 1 
ATOM 1555 C CG  . ASN A 1 191 ? -1.161  -14.070 -4.497  1.00 85.48 191 A 1 
ATOM 1556 O OD1 . ASN A 1 191 ? -1.248  -13.982 -5.708  1.00 77.97 191 A 1 
ATOM 1557 N ND2 . ASN A 1 191 ? -0.042  -14.478 -3.953  1.00 77.70 191 A 1 
ATOM 1558 N N   . HIS A 1 192 ? -2.927  -16.584 -2.189  1.00 87.61 192 A 1 
ATOM 1559 C CA  . HIS A 1 192 ? -2.373  -17.908 -1.841  1.00 85.70 192 A 1 
ATOM 1560 C C   . HIS A 1 192 ? -3.090  -18.644 -0.697  1.00 86.88 192 A 1 
ATOM 1561 O O   . HIS A 1 192 ? -2.625  -19.693 -0.250  1.00 82.11 192 A 1 
ATOM 1562 C CB  . HIS A 1 192 ? -0.866  -17.783 -1.589  1.00 82.40 192 A 1 
ATOM 1563 C CG  . HIS A 1 192 ? -0.500  -16.898 -0.425  1.00 83.29 192 A 1 
ATOM 1564 N ND1 . HIS A 1 192 ? -0.896  -17.040 0.879   1.00 74.64 192 A 1 
ATOM 1565 C CD2 . HIS A 1 192 ? 0.338   -15.819 -0.499  1.00 72.87 192 A 1 
ATOM 1566 C CE1 . HIS A 1 192 ? -0.306  -16.067 1.581   1.00 72.85 192 A 1 
ATOM 1567 N NE2 . HIS A 1 192 ? 0.457   -15.304 0.782   1.00 74.05 192 A 1 
ATOM 1568 N N   . GLY A 1 193 ? -4.234  -18.135 -0.244  1.00 87.22 193 A 1 
ATOM 1569 C CA  . GLY A 1 193 ? -5.093  -18.764 0.755   1.00 89.25 193 A 1 
ATOM 1570 C C   . GLY A 1 193 ? -4.783  -18.383 2.209   1.00 91.84 193 A 1 
ATOM 1571 O O   . GLY A 1 193 ? -3.650  -18.104 2.598   1.00 91.15 193 A 1 
ATOM 1572 N N   . LEU A 1 194 ? -5.824  -18.444 3.045   1.00 92.61 194 A 1 
ATOM 1573 C CA  . LEU A 1 194 ? -5.795  -18.032 4.453   1.00 93.80 194 A 1 
ATOM 1574 C C   . LEU A 1 194 ? -4.755  -18.794 5.287   1.00 94.38 194 A 1 
ATOM 1575 O O   . LEU A 1 194 ? -4.000  -18.190 6.044   1.00 93.60 194 A 1 
ATOM 1576 C CB  . LEU A 1 194 ? -7.210  -18.225 5.031   1.00 94.00 194 A 1 
ATOM 1577 C CG  . LEU A 1 194 ? -7.336  -17.916 6.534   1.00 93.34 194 A 1 
ATOM 1578 C CD1 . LEU A 1 194 ? -6.985  -16.468 6.859   1.00 89.34 194 A 1 
ATOM 1579 C CD2 . LEU A 1 194 ? -8.764  -18.189 7.000   1.00 90.23 194 A 1 
ATOM 1580 N N   . LEU A 1 195 ? -4.689  -20.117 5.145   1.00 93.13 195 A 1 
ATOM 1581 C CA  . LEU A 1 195 ? -3.781  -20.944 5.946   1.00 92.79 195 A 1 
ATOM 1582 C C   . LEU A 1 195 ? -2.313  -20.586 5.695   1.00 93.02 195 A 1 
ATOM 1583 O O   . LEU A 1 195 ? -1.514  -20.560 6.628   1.00 93.08 195 A 1 
ATOM 1584 C CB  . LEU A 1 195 ? -4.055  -22.425 5.638   1.00 93.11 195 A 1 
ATOM 1585 C CG  . LEU A 1 195 ? -3.164  -23.406 6.431   1.00 81.42 195 A 1 
ATOM 1586 C CD1 . LEU A 1 195 ? -3.386  -23.306 7.940   1.00 74.02 195 A 1 
ATOM 1587 C CD2 . LEU A 1 195 ? -3.450  -24.835 5.986   1.00 76.71 195 A 1 
ATOM 1588 N N   . GLN A 1 196 ? -1.948  -20.314 4.436   1.00 94.61 196 A 1 
ATOM 1589 C CA  . GLN A 1 196 ? -0.587  -19.944 4.072   1.00 93.72 196 A 1 
ATOM 1590 C C   . GLN A 1 196 ? -0.240  -18.545 4.585   1.00 93.92 196 A 1 
ATOM 1591 O O   . GLN A 1 196 ? 0.838   -18.370 5.151   1.00 93.57 196 A 1 
ATOM 1592 C CB  . GLN A 1 196 ? -0.412  -20.095 2.560   1.00 92.07 196 A 1 
ATOM 1593 C CG  . GLN A 1 196 ? 1.038   -19.846 2.132   1.00 80.09 196 A 1 
ATOM 1594 C CD  . GLN A 1 196 ? 1.323   -20.273 0.697   1.00 74.44 196 A 1 
ATOM 1595 O OE1 . GLN A 1 196 ? 0.534   -20.914 0.030   1.00 66.95 196 A 1 
ATOM 1596 N NE2 . GLN A 1 196 ? 2.489   -19.972 0.176   1.00 63.12 196 A 1 
ATOM 1597 N N   . GLU A 1 197 ? -1.150  -17.579 4.487   1.00 94.55 197 A 1 
ATOM 1598 C CA  . GLU A 1 197 ? -0.906  -16.235 5.020   1.00 94.70 197 A 1 
ATOM 1599 C C   . GLU A 1 197 ? -0.795  -16.238 6.554   1.00 95.07 197 A 1 
ATOM 1600 O O   . GLU A 1 197 ? 0.115   -15.614 7.100   1.00 94.62 197 A 1 
ATOM 1601 C CB  . GLU A 1 197 ? -1.970  -15.252 4.514   1.00 94.47 197 A 1 
ATOM 1602 C CG  . GLU A 1 197 ? -1.625  -13.779 4.833   1.00 91.45 197 A 1 
ATOM 1603 C CD  . GLU A 1 197 ? -0.259  -13.313 4.288   1.00 93.88 197 A 1 
ATOM 1604 O OE1 . GLU A 1 197 ? 0.309   -12.341 4.820   1.00 87.63 197 A 1 
ATOM 1605 O OE2 . GLU A 1 197 ? 0.296   -13.927 3.354   1.00 89.93 197 A 1 
ATOM 1606 N N   . LYS A 1 198 ? -1.613  -17.031 7.266   1.00 95.90 198 A 1 
ATOM 1607 C CA  . LYS A 1 198 ? -1.458  -17.218 8.723   1.00 95.74 198 A 1 
ATOM 1608 C C   . LYS A 1 198 ? -0.092  -17.801 9.109   1.00 96.14 198 A 1 
ATOM 1609 O O   . LYS A 1 198 ? 0.485   -17.382 10.106  1.00 95.62 198 A 1 
ATOM 1610 C CB  . LYS A 1 198 ? -2.580  -18.109 9.281   1.00 95.44 198 A 1 
ATOM 1611 C CG  . LYS A 1 198 ? -3.889  -17.335 9.469   1.00 93.82 198 A 1 
ATOM 1612 C CD  . LYS A 1 198 ? -4.897  -18.188 10.248  1.00 92.27 198 A 1 
ATOM 1613 C CE  . LYS A 1 198 ? -6.052  -17.314 10.724  1.00 88.64 198 A 1 
ATOM 1614 N NZ  . LYS A 1 198 ? -6.950  -18.011 11.676  1.00 85.05 198 A 1 
ATOM 1615 N N   . ARG A 1 199 ? 0.462   -18.728 8.315   1.00 95.74 199 A 1 
ATOM 1616 C CA  . ARG A 1 199 ? 1.823   -19.259 8.543   1.00 95.54 199 A 1 
ATOM 1617 C C   . ARG A 1 199 ? 2.910   -18.202 8.329   1.00 95.76 199 A 1 
ATOM 1618 O O   . ARG A 1 199 ? 3.943   -18.263 8.986   1.00 95.05 199 A 1 
ATOM 1619 C CB  . ARG A 1 199 ? 2.088   -20.459 7.628   1.00 95.50 199 A 1 
ATOM 1620 C CG  . ARG A 1 199 ? 1.323   -21.711 8.066   1.00 90.58 199 A 1 
ATOM 1621 C CD  . ARG A 1 199 ? 1.500   -22.795 7.004   1.00 88.92 199 A 1 
ATOM 1622 N NE  . ARG A 1 199 ? 0.800   -24.040 7.371   1.00 81.14 199 A 1 
ATOM 1623 C CZ  . ARG A 1 199 ? 0.751   -25.144 6.645   1.00 75.70 199 A 1 
ATOM 1624 N NH1 . ARG A 1 199 ? 1.340   -25.230 5.484   1.00 69.21 199 A 1 
ATOM 1625 N NH2 . ARG A 1 199 ? 0.105   -26.186 7.077   1.00 65.21 199 A 1 
ATOM 1626 N N   . LEU A 1 200 ? 2.685   -17.249 7.429   1.00 95.60 200 A 1 
ATOM 1627 C CA  . LEU A 1 200 ? 3.604   -16.144 7.154   1.00 95.24 200 A 1 
ATOM 1628 C C   . LEU A 1 200 ? 3.431   -14.963 8.123   1.00 95.81 200 A 1 
ATOM 1629 O O   . LEU A 1 200 ? 4.266   -14.066 8.119   1.00 95.10 200 A 1 
ATOM 1630 C CB  . LEU A 1 200 ? 3.439   -15.698 5.689   1.00 94.39 200 A 1 
ATOM 1631 C CG  . LEU A 1 200 ? 3.945   -16.727 4.659   1.00 91.67 200 A 1 
ATOM 1632 C CD1 . LEU A 1 200 ? 3.568   -16.273 3.254   1.00 87.83 200 A 1 
ATOM 1633 C CD2 . LEU A 1 200 ? 5.469   -16.890 4.717   1.00 87.73 200 A 1 
ATOM 1634 N N   . LEU A 1 201 ? 2.413   -14.961 8.983   1.00 96.20 201 A 1 
ATOM 1635 C CA  . LEU A 1 201 ? 2.097   -13.856 9.890   1.00 96.32 201 A 1 
ATOM 1636 C C   . LEU A 1 201 ? 3.296   -13.371 10.739  1.00 96.76 201 A 1 
ATOM 1637 O O   . LEU A 1 201 ? 3.530   -12.162 10.750  1.00 96.16 201 A 1 
ATOM 1638 C CB  . LEU A 1 201 ? 0.876   -14.253 10.735  1.00 95.35 201 A 1 
ATOM 1639 C CG  . LEU A 1 201 ? 0.368   -13.161 11.678  1.00 90.53 201 A 1 
ATOM 1640 C CD1 . LEU A 1 201 ? -0.175  -11.960 10.906  1.00 87.99 201 A 1 
ATOM 1641 C CD2 . LEU A 1 201 ? -0.752  -13.748 12.538  1.00 88.10 201 A 1 
ATOM 1642 N N   . PRO A 1 202 ? 4.131   -14.237 11.378  1.00 96.92 202 A 1 
ATOM 1643 C CA  . PRO A 1 202 ? 5.324   -13.773 12.096  1.00 96.80 202 A 1 
ATOM 1644 C C   . PRO A 1 202 ? 6.305   -13.004 11.199  1.00 96.99 202 A 1 
ATOM 1645 O O   . PRO A 1 202 ? 6.872   -11.994 11.615  1.00 96.35 202 A 1 
ATOM 1646 C CB  . PRO A 1 202 ? 5.974   -15.032 12.681  1.00 96.01 202 A 1 
ATOM 1647 C CG  . PRO A 1 202 ? 4.820   -16.022 12.781  1.00 94.31 202 A 1 
ATOM 1648 C CD  . PRO A 1 202 ? 3.988   -15.678 11.550  1.00 96.21 202 A 1 
ATOM 1649 N N   . HIS A 1 203 ? 6.461   -13.435 9.942   1.00 96.52 203 A 1 
ATOM 1650 C CA  . HIS A 1 203 ? 7.290   -12.753 8.947   1.00 96.49 203 A 1 
ATOM 1651 C C   . HIS A 1 203 ? 6.681   -11.398 8.539   1.00 96.79 203 A 1 
ATOM 1652 O O   . HIS A 1 203 ? 7.396   -10.399 8.465   1.00 95.81 203 A 1 
ATOM 1653 C CB  . HIS A 1 203 ? 7.471   -13.689 7.746   1.00 95.59 203 A 1 
ATOM 1654 C CG  . HIS A 1 203 ? 8.411   -13.157 6.703   1.00 94.48 203 A 1 
ATOM 1655 N ND1 . HIS A 1 203 ? 8.086   -12.324 5.651   1.00 82.56 203 A 1 
ATOM 1656 C CD2 . HIS A 1 203 ? 9.742   -13.452 6.614   1.00 84.10 203 A 1 
ATOM 1657 C CE1 . HIS A 1 203 ? 9.207   -12.118 4.943   1.00 86.42 203 A 1 
ATOM 1658 N NE2 . HIS A 1 203 ? 10.228  -12.794 5.491   1.00 88.31 203 A 1 
ATOM 1659 N N   . ARG A 1 204 ? 5.357   -11.326 8.351   1.00 96.53 204 A 1 
ATOM 1660 C CA  . ARG A 1 204 ? 4.635   -10.076 8.036   1.00 96.44 204 A 1 
ATOM 1661 C C   . ARG A 1 204 ? 4.724   -9.048  9.160   1.00 96.91 204 A 1 
ATOM 1662 O O   . ARG A 1 204 ? 4.898   -7.865  8.891   1.00 96.10 204 A 1 
ATOM 1663 C CB  . ARG A 1 204 ? 3.153   -10.363 7.734   1.00 95.52 204 A 1 
ATOM 1664 C CG  . ARG A 1 204 ? 2.900   -11.314 6.560   1.00 92.09 204 A 1 
ATOM 1665 C CD  . ARG A 1 204 ? 3.552   -10.851 5.263   1.00 91.47 204 A 1 
ATOM 1666 N NE  . ARG A 1 204 ? 3.190   -11.763 4.173   1.00 89.98 204 A 1 
ATOM 1667 C CZ  . ARG A 1 204 ? 3.876   -11.997 3.080   1.00 89.42 204 A 1 
ATOM 1668 N NH1 . ARG A 1 204 ? 5.003   -11.400 2.809   1.00 81.67 204 A 1 
ATOM 1669 N NH2 . ARG A 1 204 ? 3.408   -12.866 2.230   1.00 83.45 204 A 1 
ATOM 1670 N N   . LEU A 1 205 ? 4.676   -9.493  10.419  1.00 96.85 205 A 1 
ATOM 1671 C CA  . LEU A 1 205 ? 4.833   -8.614  11.586  1.00 96.94 205 A 1 
ATOM 1672 C C   . LEU A 1 205 ? 6.225   -7.969  11.657  1.00 96.98 205 A 1 
ATOM 1673 O O   . LEU A 1 205 ? 6.357   -6.863  12.189  1.00 96.31 205 A 1 
ATOM 1674 C CB  . LEU A 1 205 ? 4.529   -9.420  12.859  1.00 96.95 205 A 1 
ATOM 1675 C CG  . LEU A 1 205 ? 3.039   -9.779  13.010  1.00 96.02 205 A 1 
ATOM 1676 C CD1 . LEU A 1 205 ? 2.861   -10.810 14.115  1.00 93.92 205 A 1 
ATOM 1677 C CD2 . LEU A 1 205 ? 2.187   -8.560  13.363  1.00 93.54 205 A 1 
ATOM 1678 N N   . VAL A 1 206 ? 7.256   -8.616  11.094  1.00 97.04 206 A 1 
ATOM 1679 C CA  . VAL A 1 206 ? 8.625   -8.084  11.057  1.00 97.25 206 A 1 
ATOM 1680 C C   . VAL A 1 206 ? 8.881   -7.261  9.794   1.00 97.19 206 A 1 
ATOM 1681 O O   . VAL A 1 206 ? 9.414   -6.157  9.895   1.00 96.11 206 A 1 
ATOM 1682 C CB  . VAL A 1 206 ? 9.656   -9.215  11.221  1.00 96.80 206 A 1 
ATOM 1683 C CG1 . VAL A 1 206 ? 11.097  -8.690  11.154  1.00 94.63 206 A 1 
ATOM 1684 C CG2 . VAL A 1 206 ? 9.484   -9.900  12.585  1.00 94.85 206 A 1 
ATOM 1685 N N   . PHE A 1 207 ? 8.509   -7.765  8.619   1.00 97.04 207 A 1 
ATOM 1686 C CA  . PHE A 1 207 ? 8.899   -7.193  7.322   1.00 97.03 207 A 1 
ATOM 1687 C C   . PHE A 1 207 ? 7.775   -6.444  6.591   1.00 96.89 207 A 1 
ATOM 1688 O O   . PHE A 1 207 ? 8.051   -5.723  5.631   1.00 95.70 207 A 1 
ATOM 1689 C CB  . PHE A 1 207 ? 9.506   -8.299  6.454   1.00 96.89 207 A 1 
ATOM 1690 C CG  . PHE A 1 207 ? 10.755  -8.932  7.046   1.00 96.92 207 A 1 
ATOM 1691 C CD1 . PHE A 1 207 ? 11.944  -8.185  7.144   1.00 95.20 207 A 1 
ATOM 1692 C CD2 . PHE A 1 207 ? 10.735  -10.262 7.501   1.00 95.38 207 A 1 
ATOM 1693 C CE1 . PHE A 1 207 ? 13.102  -8.765  7.692   1.00 94.67 207 A 1 
ATOM 1694 C CE2 . PHE A 1 207 ? 11.895  -10.842 8.047   1.00 94.72 207 A 1 
ATOM 1695 C CZ  . PHE A 1 207 ? 13.079  -10.093 8.143   1.00 95.02 207 A 1 
ATOM 1696 N N   . GLY A 1 208 ? 6.528   -6.557  7.030   1.00 95.90 208 A 1 
ATOM 1697 C CA  . GLY A 1 208 ? 5.388   -5.856  6.445   1.00 95.87 208 A 1 
ATOM 1698 C C   . GLY A 1 208 ? 4.929   -6.404  5.090   1.00 96.06 208 A 1 
ATOM 1699 O O   . GLY A 1 208 ? 5.201   -7.554  4.718   1.00 94.92 208 A 1 
ATOM 1700 N N   . TYR A 1 209 ? 4.198   -5.554  4.352   1.00 95.56 209 A 1 
ATOM 1701 C CA  . TYR A 1 209 ? 3.455   -5.881  3.133   1.00 95.28 209 A 1 
ATOM 1702 C C   . TYR A 1 209 ? 3.848   -5.039  1.907   1.00 94.72 209 A 1 
ATOM 1703 O O   . TYR A 1 209 ? 3.095   -4.994  0.931   1.00 92.90 209 A 1 
ATOM 1704 C CB  . TYR A 1 209 ? 1.956   -5.773  3.425   1.00 95.13 209 A 1 
ATOM 1705 C CG  . TYR A 1 209 ? 1.348   -6.991  4.090   1.00 95.42 209 A 1 
ATOM 1706 C CD1 . TYR A 1 209 ? 1.387   -8.243  3.447   1.00 93.16 209 A 1 
ATOM 1707 C CD2 . TYR A 1 209 ? 0.665   -6.852  5.308   1.00 93.45 209 A 1 
ATOM 1708 C CE1 . TYR A 1 209 ? 0.735   -9.348  4.019   1.00 92.43 209 A 1 
ATOM 1709 C CE2 . TYR A 1 209 ? 0.010   -7.956  5.878   1.00 92.58 209 A 1 
ATOM 1710 C CZ  . TYR A 1 209 ? 0.035   -9.205  5.234   1.00 93.78 209 A 1 
ATOM 1711 O OH  . TYR A 1 209 ? -0.613  -10.259 5.774   1.00 92.08 209 A 1 
ATOM 1712 N N   . TYR A 1 210 ? 5.005   -4.380  1.901   1.00 93.97 210 A 1 
ATOM 1713 C CA  . TYR A 1 210 ? 5.450   -3.717  0.670   1.00 93.32 210 A 1 
ATOM 1714 C C   . TYR A 1 210 ? 5.599   -4.731  -0.473  1.00 93.10 210 A 1 
ATOM 1715 O O   . TYR A 1 210 ? 6.200   -5.786  -0.259  1.00 91.73 210 A 1 
ATOM 1716 C CB  . TYR A 1 210 ? 6.751   -2.938  0.883   1.00 92.38 210 A 1 
ATOM 1717 C CG  . TYR A 1 210 ? 6.447   -1.510  1.269   1.00 91.40 210 A 1 
ATOM 1718 C CD1 . TYR A 1 210 ? 6.227   -0.538  0.269   1.00 88.54 210 A 1 
ATOM 1719 C CD2 . TYR A 1 210 ? 6.254   -1.186  2.618   1.00 88.51 210 A 1 
ATOM 1720 C CE1 . TYR A 1 210 ? 5.787   0.745   0.625   1.00 87.23 210 A 1 
ATOM 1721 C CE2 . TYR A 1 210 ? 5.804   0.091   2.974   1.00 87.14 210 A 1 
ATOM 1722 C CZ  . TYR A 1 210 ? 5.554   1.052   1.979   1.00 88.11 210 A 1 
ATOM 1723 O OH  . TYR A 1 210 ? 5.057   2.253   2.334   1.00 85.73 210 A 1 
ATOM 1724 N N   . PRO A 1 211 ? 5.081   -4.437  -1.691  1.00 93.16 211 A 1 
ATOM 1725 C CA  . PRO A 1 211 ? 5.098   -5.394  -2.802  1.00 92.57 211 A 1 
ATOM 1726 C C   . PRO A 1 211 ? 6.485   -5.987  -3.067  1.00 92.25 211 A 1 
ATOM 1727 O O   . PRO A 1 211 ? 6.626   -7.208  -3.095  1.00 90.89 211 A 1 
ATOM 1728 C CB  . PRO A 1 211 ? 4.559   -4.623  -4.012  1.00 91.46 211 A 1 
ATOM 1729 C CG  . PRO A 1 211 ? 3.612   -3.606  -3.375  1.00 90.05 211 A 1 
ATOM 1730 C CD  . PRO A 1 211 ? 4.310   -3.259  -2.062  1.00 92.13 211 A 1 
ATOM 1731 N N   . ASP A 1 212 ? 7.522   -5.148  -3.149  1.00 91.07 212 A 1 
ATOM 1732 C CA  . ASP A 1 212 ? 8.896   -5.601  -3.388  1.00 90.67 212 A 1 
ATOM 1733 C C   . ASP A 1 212 ? 9.445   -6.473  -2.252  1.00 91.43 212 A 1 
ATOM 1734 O O   . ASP A 1 212 ? 10.213  -7.393  -2.507  1.00 90.16 212 A 1 
ATOM 1735 C CB  . ASP A 1 212 ? 9.824   -4.397  -3.608  1.00 88.65 212 A 1 
ATOM 1736 C CG  . ASP A 1 212 ? 9.644   -3.711  -4.962  1.00 82.29 212 A 1 
ATOM 1737 O OD1 . ASP A 1 212 ? 8.879   -4.239  -5.803  1.00 77.43 212 A 1 
ATOM 1738 O OD2 . ASP A 1 212 ? 10.285  -2.655  -5.146  1.00 75.90 212 A 1 
ATOM 1739 N N   . VAL A 1 213 ? 9.041   -6.242  -1.002  1.00 92.44 213 A 1 
ATOM 1740 C CA  . VAL A 1 213 ? 9.417   -7.074  0.152   1.00 92.92 213 A 1 
ATOM 1741 C C   . VAL A 1 213 ? 8.743   -8.441  0.062   1.00 92.75 213 A 1 
ATOM 1742 O O   . VAL A 1 213 ? 9.381   -9.464  0.282   1.00 91.45 213 A 1 
ATOM 1743 C CB  . VAL A 1 213 ? 9.053   -6.370  1.473   1.00 93.11 213 A 1 
ATOM 1744 C CG1 . VAL A 1 213 ? 9.366   -7.225  2.704   1.00 90.74 213 A 1 
ATOM 1745 C CG2 . VAL A 1 213 ? 9.806   -5.045  1.624   1.00 90.85 213 A 1 
ATOM 1746 N N   . VAL A 1 214 ? 7.461   -8.467  -0.304  1.00 93.07 214 A 1 
ATOM 1747 C CA  . VAL A 1 214 ? 6.670   -9.702  -0.409  1.00 92.32 214 A 1 
ATOM 1748 C C   . VAL A 1 214 ? 7.184   -10.624 -1.516  1.00 91.25 214 A 1 
ATOM 1749 O O   . VAL A 1 214 ? 7.213   -11.839 -1.323  1.00 89.33 214 A 1 
ATOM 1750 C CB  . VAL A 1 214 ? 5.186   -9.355  -0.605  1.00 91.94 214 A 1 
ATOM 1751 C CG1 . VAL A 1 214 ? 4.329   -10.582 -0.939  1.00 89.04 214 A 1 
ATOM 1752 C CG2 . VAL A 1 214 ? 4.618   -8.733  0.678   1.00 89.56 214 A 1 
ATOM 1753 N N   . VAL A 1 215 ? 7.605   -10.072 -2.659  1.00 89.94 215 A 1 
ATOM 1754 C CA  . VAL A 1 215 ? 8.040   -10.869 -3.820  1.00 87.97 215 A 1 
ATOM 1755 C C   . VAL A 1 215 ? 9.534   -11.223 -3.809  1.00 87.70 215 A 1 
ATOM 1756 O O   . VAL A 1 215 ? 9.932   -12.129 -4.534  1.00 85.40 215 A 1 
ATOM 1757 C CB  . VAL A 1 215 ? 7.636   -10.220 -5.160  1.00 85.64 215 A 1 
ATOM 1758 C CG1 . VAL A 1 215 ? 6.121   -9.976  -5.229  1.00 78.75 215 A 1 
ATOM 1759 C CG2 . VAL A 1 215 ? 8.385   -8.922  -5.457  1.00 78.24 215 A 1 
ATOM 1760 N N   . ASN A 1 216 ? 10.364  -10.568 -2.988  1.00 88.23 216 A 1 
ATOM 1761 C CA  . ASN A 1 216 ? 11.814  -10.790 -2.922  1.00 88.25 216 A 1 
ATOM 1762 C C   . ASN A 1 216 ? 12.249  -11.346 -1.557  1.00 89.64 216 A 1 
ATOM 1763 O O   . ASN A 1 216 ? 13.026  -10.715 -0.826  1.00 88.40 216 A 1 
ATOM 1764 C CB  . ASN A 1 216 ? 12.567  -9.509  -3.304  1.00 86.34 216 A 1 
ATOM 1765 C CG  . ASN A 1 216 ? 12.323  -9.075  -4.728  1.00 81.17 216 A 1 
ATOM 1766 O OD1 . ASN A 1 216 ? 12.856  -9.637  -5.669  1.00 74.92 216 A 1 
ATOM 1767 N ND2 . ASN A 1 216 ? 11.527  -8.050  -4.930  1.00 74.08 216 A 1 
ATOM 1768 N N   . GLN A 1 217 ? 11.768  -12.550 -1.211  1.00 90.34 217 A 1 
ATOM 1769 C CA  . GLN A 1 217 ? 12.132  -13.236 0.027   1.00 89.82 217 A 1 
ATOM 1770 C C   . GLN A 1 217 ? 13.650  -13.449 0.127   1.00 90.79 217 A 1 
ATOM 1771 O O   . GLN A 1 217 ? 14.310  -13.823 -0.844  1.00 88.41 217 A 1 
ATOM 1772 C CB  . GLN A 1 217 ? 11.388  -14.578 0.146   1.00 87.10 217 A 1 
ATOM 1773 C CG  . GLN A 1 217 ? 9.872   -14.383 0.272   1.00 78.48 217 A 1 
ATOM 1774 C CD  . GLN A 1 217 ? 9.108   -15.697 0.442   1.00 73.53 217 A 1 
ATOM 1775 O OE1 . GLN A 1 217 ? 9.642   -16.793 0.468   1.00 66.94 217 A 1 
ATOM 1776 N NE2 . GLN A 1 217 ? 7.802   -15.635 0.569   1.00 63.05 217 A 1 
ATOM 1777 N N   . GLY A 1 218 ? 14.215  -13.191 1.312   1.00 90.07 218 A 1 
ATOM 1778 C CA  . GLY A 1 218 ? 15.650  -13.234 1.603   1.00 91.06 218 A 1 
ATOM 1779 C C   . GLY A 1 218 ? 16.383  -11.901 1.416   1.00 92.91 218 A 1 
ATOM 1780 O O   . GLY A 1 218 ? 17.517  -11.768 1.875   1.00 90.92 218 A 1 
ATOM 1781 N N   . ASN A 1 219 ? 15.765  -10.900 0.787   1.00 92.53 219 A 1 
ATOM 1782 C CA  . ASN A 1 219 ? 16.326  -9.554  0.606   1.00 93.06 219 A 1 
ATOM 1783 C C   . ASN A 1 219 ? 15.524  -8.458  1.329   1.00 94.19 219 A 1 
ATOM 1784 O O   . ASN A 1 219 ? 15.738  -7.266  1.077   1.00 92.56 219 A 1 
ATOM 1785 C CB  . ASN A 1 219 ? 16.475  -9.267  -0.896  1.00 91.33 219 A 1 
ATOM 1786 C CG  . ASN A 1 219 ? 17.518  -10.145 -1.553  1.00 87.58 219 A 1 
ATOM 1787 O OD1 . ASN A 1 219 ? 18.696  -10.094 -1.236  1.00 78.97 219 A 1 
ATOM 1788 N ND2 . ASN A 1 219 ? 17.127  -10.956 -2.506  1.00 78.42 219 A 1 
ATOM 1789 N N   . GLU A 1 220 ? 14.627  -8.835  2.245   1.00 94.51 220 A 1 
ATOM 1790 C CA  . GLU A 1 220 ? 13.650  -7.937  2.863   1.00 94.62 220 A 1 
ATOM 1791 C C   . GLU A 1 220 ? 14.302  -6.743  3.567   1.00 94.88 220 A 1 
ATOM 1792 O O   . GLU A 1 220 ? 13.894  -5.601  3.363   1.00 94.47 220 A 1 
ATOM 1793 C CB  . GLU A 1 220 ? 12.789  -8.702  3.883   1.00 93.77 220 A 1 
ATOM 1794 C CG  . GLU A 1 220 ? 11.983  -9.874  3.314   1.00 91.18 220 A 1 
ATOM 1795 C CD  . GLU A 1 220 ? 12.738  -11.210 3.285   1.00 92.92 220 A 1 
ATOM 1796 O OE1 . GLU A 1 220 ? 12.074  -12.243 3.104   1.00 85.94 220 A 1 
ATOM 1797 O OE2 . GLU A 1 220 ? 13.982  -11.208 3.413   1.00 87.42 220 A 1 
ATOM 1798 N N   . GLN A 1 221 ? 15.358  -6.979  4.349   1.00 96.16 221 A 1 
ATOM 1799 C CA  . GLN A 1 221 ? 16.052  -5.921  5.090   1.00 96.10 221 A 1 
ATOM 1800 C C   . GLN A 1 221 ? 16.671  -4.874  4.161   1.00 95.68 221 A 1 
ATOM 1801 O O   . GLN A 1 221 ? 16.564  -3.672  4.409   1.00 94.25 221 A 1 
ATOM 1802 C CB  . GLN A 1 221 ? 17.161  -6.514  5.971   1.00 95.20 221 A 1 
ATOM 1803 C CG  . GLN A 1 221 ? 16.637  -7.468  7.047   1.00 89.07 221 A 1 
ATOM 1804 C CD  . GLN A 1 221 ? 17.737  -7.945  7.989   1.00 89.05 221 A 1 
ATOM 1805 O OE1 . GLN A 1 221 ? 18.854  -7.450  8.005   1.00 81.97 221 A 1 
ATOM 1806 N NE2 . GLN A 1 221 ? 17.471  -8.922  8.816   1.00 79.92 221 A 1 
ATOM 1807 N N   . LYS A 1 222 ? 17.307  -5.322  3.059   1.00 95.20 222 A 1 
ATOM 1808 C CA  . LYS A 1 222 ? 17.915  -4.436  2.059   1.00 94.44 222 A 1 
ATOM 1809 C C   . LYS A 1 222 ? 16.852  -3.576  1.379   1.00 93.62 222 A 1 
ATOM 1810 O O   . LYS A 1 222 ? 17.042  -2.370  1.246   1.00 92.05 222 A 1 
ATOM 1811 C CB  . LYS A 1 222 ? 18.703  -5.285  1.051   1.00 94.22 222 A 1 
ATOM 1812 C CG  . LYS A 1 222 ? 19.417  -4.432  -0.004  1.00 88.68 222 A 1 
ATOM 1813 C CD  . LYS A 1 222 ? 20.142  -5.327  -1.014  1.00 85.73 222 A 1 
ATOM 1814 C CE  . LYS A 1 222 ? 20.778  -4.475  -2.111  1.00 77.56 222 A 1 
ATOM 1815 N NZ  . LYS A 1 222 ? 21.406  -5.327  -3.156  1.00 70.00 222 A 1 
ATOM 1816 N N   . ILE A 1 223 ? 15.732  -4.187  0.989   1.00 93.20 223 A 1 
ATOM 1817 C CA  . ILE A 1 223 ? 14.621  -3.491  0.330   1.00 92.09 223 A 1 
ATOM 1818 C C   . ILE A 1 223 ? 13.973  -2.491  1.289   1.00 91.71 223 A 1 
ATOM 1819 O O   . ILE A 1 223 ? 13.779  -1.335  0.923   1.00 90.68 223 A 1 
ATOM 1820 C CB  . ILE A 1 223 ? 13.612  -4.517  -0.223  1.00 91.58 223 A 1 
ATOM 1821 C CG1 . ILE A 1 223 ? 14.274  -5.354  -1.342  1.00 90.08 223 A 1 
ATOM 1822 C CG2 . ILE A 1 223 ? 12.357  -3.806  -0.762  1.00 90.03 223 A 1 
ATOM 1823 C CD1 . ILE A 1 223 ? 13.482  -6.609  -1.705  1.00 85.22 223 A 1 
ATOM 1824 N N   . LEU A 1 224 ? 13.706  -2.890  2.532   1.00 93.36 224 A 1 
ATOM 1825 C CA  . LEU A 1 224 ? 13.136  -2.008  3.551   1.00 93.00 224 A 1 
ATOM 1826 C C   . LEU A 1 224 ? 14.035  -0.815  3.856   1.00 91.86 224 A 1 
ATOM 1827 O O   . LEU A 1 224 ? 13.528  0.293   4.005   1.00 90.80 224 A 1 
ATOM 1828 C CB  . LEU A 1 224 ? 12.868  -2.804  4.831   1.00 93.58 224 A 1 
ATOM 1829 C CG  . LEU A 1 224 ? 11.613  -3.680  4.764   1.00 93.11 224 A 1 
ATOM 1830 C CD1 . LEU A 1 224 ? 11.568  -4.554  6.014   1.00 91.86 224 A 1 
ATOM 1831 C CD2 . LEU A 1 224 ? 10.333  -2.839  4.718   1.00 92.35 224 A 1 
ATOM 1832 N N   . LYS A 1 225 ? 15.363  -1.008  3.888   1.00 92.92 225 A 1 
ATOM 1833 C CA  . LYS A 1 225 ? 16.309  0.102   4.038   1.00 91.18 225 A 1 
ATOM 1834 C C   . LYS A 1 225 ? 16.214  1.077   2.862   1.00 90.40 225 A 1 
ATOM 1835 O O   . LYS A 1 225 ? 16.077  2.276   3.076   1.00 88.71 225 A 1 
ATOM 1836 C CB  . LYS A 1 225 ? 17.724  -0.455  4.238   1.00 90.35 225 A 1 
ATOM 1837 C CG  . LYS A 1 225 ? 18.701  0.687   4.524   1.00 81.90 225 A 1 
ATOM 1838 C CD  . LYS A 1 225 ? 20.098  0.163   4.863   1.00 75.62 225 A 1 
ATOM 1839 C CE  . LYS A 1 225 ? 20.978  1.379   5.129   1.00 67.21 225 A 1 
ATOM 1840 N NZ  . LYS A 1 225 ? 22.349  0.989   5.534   1.00 59.75 225 A 1 
ATOM 1841 N N   . MET A 1 226 ? 16.196  0.569   1.622   1.00 89.05 226 A 1 
ATOM 1842 C CA  . MET A 1 226 ? 16.026  1.413   0.432   1.00 87.52 226 A 1 
ATOM 1843 C C   . MET A 1 226 ? 14.688  2.167   0.436   1.00 86.86 226 A 1 
ATOM 1844 O O   . MET A 1 226 ? 14.638  3.338   0.058   1.00 85.47 226 A 1 
ATOM 1845 C CB  . MET A 1 226 ? 16.117  0.556   -0.833  1.00 87.18 226 A 1 
ATOM 1846 C CG  . MET A 1 226 ? 17.530  0.028   -1.100  1.00 79.18 226 A 1 
ATOM 1847 S SD  . MET A 1 226 ? 17.665  -1.157  -2.472  1.00 74.21 226 A 1 
ATOM 1848 C CE  . MET A 1 226 ? 17.001  -0.175  -3.842  1.00 65.33 226 A 1 
ATOM 1849 N N   . LEU A 1 227 ? 13.605  1.508   0.874   1.00 87.48 227 A 1 
ATOM 1850 C CA  . LEU A 1 227 ? 12.286  2.125   1.019   1.00 86.53 227 A 1 
ATOM 1851 C C   . LEU A 1 227 ? 12.306  3.238   2.067   1.00 85.12 227 A 1 
ATOM 1852 O O   . LEU A 1 227 ? 11.867  4.349   1.773   1.00 83.39 227 A 1 
ATOM 1853 C CB  . LEU A 1 227 ? 11.248  1.049   1.397   1.00 87.13 227 A 1 
ATOM 1854 C CG  . LEU A 1 227 ? 10.836  0.111   0.251   1.00 86.22 227 A 1 
ATOM 1855 C CD1 . LEU A 1 227 ? 10.064  -1.087  0.798   1.00 83.86 227 A 1 
ATOM 1856 C CD2 . LEU A 1 227 ? 9.924   0.828   -0.734  1.00 84.15 227 A 1 
ATOM 1857 N N   . SER A 1 228 ? 12.846  2.973   3.268   1.00 86.25 228 A 1 
ATOM 1858 C CA  . SER A 1 228 ? 12.917  3.973   4.339   1.00 83.91 228 A 1 
ATOM 1859 C C   . SER A 1 228 ? 13.767  5.182   3.935   1.00 81.36 228 A 1 
ATOM 1860 O O   . SER A 1 228 ? 13.336  6.318   4.135   1.00 77.24 228 A 1 
ATOM 1861 C CB  . SER A 1 228 ? 13.417  3.359   5.652   1.00 83.48 228 A 1 
ATOM 1862 O OG  . SER A 1 228 ? 14.736  2.868   5.590   1.00 74.81 228 A 1 
ATOM 1863 N N   . ASP A 1 229 ? 14.912  4.953   3.274   1.00 81.85 229 A 1 
ATOM 1864 C CA  . ASP A 1 229 ? 15.772  6.022   2.766   1.00 79.53 229 A 1 
ATOM 1865 C C   . ASP A 1 229 ? 15.041  6.846   1.689   1.00 77.70 229 A 1 
ATOM 1866 O O   . ASP A 1 229 ? 15.064  8.078   1.715   1.00 75.23 229 A 1 
ATOM 1867 C CB  . ASP A 1 229 ? 17.082  5.427   2.215   1.00 79.17 229 A 1 
ATOM 1868 C CG  . ASP A 1 229 ? 18.018  4.814   3.274   1.00 76.32 229 A 1 
ATOM 1869 O OD1 . ASP A 1 229 ? 17.826  5.082   4.479   1.00 74.71 229 A 1 
ATOM 1870 O OD2 . ASP A 1 229 ? 18.960  4.090   2.868   1.00 73.57 229 A 1 
ATOM 1871 N N   . SER A 1 230 ? 14.304  6.196   0.775   1.00 75.07 230 A 1 
ATOM 1872 C CA  . SER A 1 230 ? 13.512  6.881   -0.256  1.00 72.80 230 A 1 
ATOM 1873 C C   . SER A 1 230 ? 12.428  7.783   0.339   1.00 72.50 230 A 1 
ATOM 1874 O O   . SER A 1 230 ? 12.275  8.919   -0.112  1.00 68.98 230 A 1 
ATOM 1875 C CB  . SER A 1 230 ? 12.883  5.864   -1.211  1.00 69.88 230 A 1 
ATOM 1876 O OG  . SER A 1 230 ? 12.240  6.524   -2.290  1.00 62.29 230 A 1 
ATOM 1877 N N   . TYR A 1 231 ? 11.701  7.319   1.374   1.00 67.95 231 A 1 
ATOM 1878 C CA  . TYR A 1 231 ? 10.705  8.148   2.066   1.00 65.83 231 A 1 
ATOM 1879 C C   . TYR A 1 231 ? 11.321  9.391   2.692   1.00 65.83 231 A 1 
ATOM 1880 O O   . TYR A 1 231 ? 10.804  10.499  2.541   1.00 61.00 231 A 1 
ATOM 1881 C CB  . TYR A 1 231 ? 10.004  7.341   3.170   1.00 61.59 231 A 1 
ATOM 1882 C CG  . TYR A 1 231 ? 8.963   6.382   2.652   1.00 59.31 231 A 1 
ATOM 1883 C CD1 . TYR A 1 231 ? 7.875   6.887   1.927   1.00 56.24 231 A 1 
ATOM 1884 C CD2 . TYR A 1 231 ? 9.106   4.999   2.853   1.00 55.30 231 A 1 
ATOM 1885 C CE1 . TYR A 1 231 ? 6.965   6.006   1.331   1.00 51.24 231 A 1 
ATOM 1886 C CE2 . TYR A 1 231 ? 8.197   4.114   2.255   1.00 51.36 231 A 1 
ATOM 1887 C CZ  . TYR A 1 231 ? 7.144   4.621   1.469   1.00 51.43 231 A 1 
ATOM 1888 O OH  . TYR A 1 231 ? 6.329   3.781   0.808   1.00 47.82 231 A 1 
ATOM 1889 N N   . LEU A 1 232 ? 12.448  9.209   3.376   1.00 62.22 232 A 1 
ATOM 1890 C CA  . LEU A 1 232 ? 13.111  10.285  4.091   1.00 59.36 232 A 1 
ATOM 1891 C C   . LEU A 1 232 ? 13.702  11.309  3.122   1.00 61.77 232 A 1 
ATOM 1892 O O   . LEU A 1 232 ? 13.435  12.496  3.263   1.00 57.83 232 A 1 
ATOM 1893 C CB  . LEU A 1 232 ? 14.173  9.675   5.018   1.00 52.68 232 A 1 
ATOM 1894 C CG  . LEU A 1 232 ? 13.564  8.865   6.182   1.00 46.59 232 A 1 
ATOM 1895 C CD1 . LEU A 1 232 ? 14.650  8.033   6.853   1.00 44.43 232 A 1 
ATOM 1896 C CD2 . LEU A 1 232 ? 12.901  9.774   7.218   1.00 43.42 232 A 1 
ATOM 1897 N N   . TYR A 1 233 ? 14.448  10.866  2.103   1.00 58.83 233 A 1 
ATOM 1898 C CA  . TYR A 1 233 ? 15.204  11.782  1.247   1.00 57.03 233 A 1 
ATOM 1899 C C   . TYR A 1 233 ? 14.389  12.387  0.105   1.00 60.14 233 A 1 
ATOM 1900 O O   . TYR A 1 233 ? 14.618  13.542  -0.244  1.00 55.67 233 A 1 
ATOM 1901 C CB  . TYR A 1 233 ? 16.462  11.082  0.727   1.00 49.16 233 A 1 
ATOM 1902 C CG  . TYR A 1 233 ? 17.514  10.886  1.802   1.00 43.74 233 A 1 
ATOM 1903 C CD1 . TYR A 1 233 ? 18.260  11.989  2.263   1.00 39.58 233 A 1 
ATOM 1904 C CD2 . TYR A 1 233 ? 17.742  9.615   2.358   1.00 37.52 233 A 1 
ATOM 1905 C CE1 . TYR A 1 233 ? 19.221  11.822  3.277   1.00 32.76 233 A 1 
ATOM 1906 C CE2 . TYR A 1 233 ? 18.702  9.445   3.374   1.00 33.57 233 A 1 
ATOM 1907 C CZ  . TYR A 1 233 ? 19.442  10.548  3.834   1.00 34.26 233 A 1 
ATOM 1908 O OH  . TYR A 1 233 ? 20.364  10.385  4.821   1.00 30.89 233 A 1 
ATOM 1909 N N   . LYS A 1 234 ? 13.451  11.650  -0.509  1.00 57.91 234 A 1 
ATOM 1910 C CA  . LYS A 1 234 ? 12.771  12.127  -1.720  1.00 56.29 234 A 1 
ATOM 1911 C C   . LYS A 1 234 ? 11.406  12.749  -1.453  1.00 59.30 234 A 1 
ATOM 1912 O O   . LYS A 1 234 ? 11.080  13.732  -2.098  1.00 54.04 234 A 1 
ATOM 1913 C CB  . LYS A 1 234 ? 12.692  11.027  -2.789  1.00 48.49 234 A 1 
ATOM 1914 C CG  . LYS A 1 234 ? 14.077  10.583  -3.278  1.00 43.21 234 A 1 
ATOM 1915 C CD  . LYS A 1 234 ? 13.961  9.668   -4.503  1.00 41.55 234 A 1 
ATOM 1916 C CE  . LYS A 1 234 ? 15.356  9.319   -5.028  1.00 35.98 234 A 1 
ATOM 1917 N NZ  . LYS A 1 234 ? 15.301  8.524   -6.283  1.00 32.29 234 A 1 
ATOM 1918 N N   . ASP A 1 235 ? 10.620  12.212  -0.524  1.00 61.28 235 A 1 
ATOM 1919 C CA  . ASP A 1 235 ? 9.242   12.679  -0.313  1.00 60.77 235 A 1 
ATOM 1920 C C   . ASP A 1 235 ? 9.126   13.733  0.782   1.00 61.88 235 A 1 
ATOM 1921 O O   . ASP A 1 235 ? 8.292   14.641  0.701   1.00 59.77 235 A 1 
ATOM 1922 C CB  . ASP A 1 235 ? 8.321   11.493  0.002   1.00 56.39 235 A 1 
ATOM 1923 C CG  . ASP A 1 235 ? 8.227   10.512  -1.159  1.00 52.09 235 A 1 
ATOM 1924 O OD1 . ASP A 1 235 ? 8.345   10.939  -2.330  1.00 50.69 235 A 1 
ATOM 1925 O OD2 . ASP A 1 235 ? 8.037   9.308   -0.888  1.00 49.06 235 A 1 
ATOM 1926 N N   . ILE A 1 236 ? 9.949   13.608  1.813   1.00 64.64 236 A 1 
ATOM 1927 C CA  . ILE A 1 236 ? 9.830   14.426  3.008   1.00 63.33 236 A 1 
ATOM 1928 C C   . ILE A 1 236 ? 10.772  15.635  2.923   1.00 64.78 236 A 1 
ATOM 1929 O O   . ILE A 1 236 ? 10.327  16.766  3.108   1.00 61.68 236 A 1 
ATOM 1930 C CB  . ILE A 1 236 ? 10.016  13.535  4.251   1.00 59.03 236 A 1 
ATOM 1931 C CG1 . ILE A 1 236 ? 8.900   12.459  4.340   1.00 55.19 236 A 1 
ATOM 1932 C CG2 . ILE A 1 236 ? 10.003  14.397  5.493   1.00 55.54 236 A 1 
ATOM 1933 C CD1 . ILE A 1 236 ? 9.083   11.454  5.487   1.00 51.27 236 A 1 
ATOM 1934 N N   . LEU A 1 237 ? 12.057  15.434  2.595   1.00 61.78 237 A 1 
ATOM 1935 C CA  . LEU A 1 237 ? 13.056  16.517  2.618   1.00 60.29 237 A 1 
ATOM 1936 C C   . LEU A 1 237 ? 12.891  17.553  1.494   1.00 61.17 237 A 1 
ATOM 1937 O O   . LEU A 1 237 ? 13.358  18.677  1.649   1.00 57.86 237 A 1 
ATOM 1938 C CB  . LEU A 1 237 ? 14.475  15.927  2.597   1.00 55.47 237 A 1 
ATOM 1939 C CG  . LEU A 1 237 ? 14.830  15.022  3.791   1.00 51.11 237 A 1 
ATOM 1940 C CD1 . LEU A 1 237 ? 16.282  14.549  3.658   1.00 49.17 237 A 1 
ATOM 1941 C CD2 . LEU A 1 237 ? 14.693  15.724  5.131   1.00 47.82 237 A 1 
ATOM 1942 N N   . HIS A 1 238 ? 12.216  17.209  0.388   1.00 64.29 238 A 1 
ATOM 1943 C CA  . HIS A 1 238 ? 11.934  18.139  -0.715  1.00 63.77 238 A 1 
ATOM 1944 C C   . HIS A 1 238 ? 10.784  19.112  -0.415  1.00 64.11 238 A 1 
ATOM 1945 O O   . HIS A 1 238 ? 10.489  19.992  -1.225  1.00 60.04 238 A 1 
ATOM 1946 C CB  . HIS A 1 238 ? 11.675  17.353  -2.009  1.00 59.86 238 A 1 
ATOM 1947 C CG  . HIS A 1 238 ? 12.945  16.850  -2.647  1.00 55.23 238 A 1 
ATOM 1948 N ND1 . HIS A 1 238 ? 13.753  15.844  -2.181  1.00 51.08 238 A 1 
ATOM 1949 C CD2 . HIS A 1 238 ? 13.535  17.339  -3.786  1.00 48.37 238 A 1 
ATOM 1950 C CE1 . HIS A 1 238 ? 14.801  15.728  -3.010  1.00 44.77 238 A 1 
ATOM 1951 N NE2 . HIS A 1 238 ? 14.713  16.618  -4.007  1.00 44.45 238 A 1 
ATOM 1952 N N   . TYR A 1 239 ? 10.114  18.975  0.735   1.00 64.45 239 A 1 
ATOM 1953 C CA  . TYR A 1 239 ? 9.018   19.870  1.072   1.00 63.19 239 A 1 
ATOM 1954 C C   . TYR A 1 239 ? 9.543   21.215  1.600   1.00 63.36 239 A 1 
ATOM 1955 O O   . TYR A 1 239 ? 10.138  21.286  2.678   1.00 58.52 239 A 1 
ATOM 1956 C CB  . TYR A 1 239 ? 8.073   19.189  2.066   1.00 59.02 239 A 1 
ATOM 1957 C CG  . TYR A 1 239 ? 6.870   20.038  2.413   1.00 56.51 239 A 1 
ATOM 1958 C CD1 . TYR A 1 239 ? 6.717   20.562  3.708   1.00 53.42 239 A 1 
ATOM 1959 C CD2 . TYR A 1 239 ? 5.918   20.337  1.422   1.00 51.43 239 A 1 
ATOM 1960 C CE1 . TYR A 1 239 ? 5.614   21.378  4.013   1.00 46.31 239 A 1 
ATOM 1961 C CE2 . TYR A 1 239 ? 4.818   21.162  1.720   1.00 46.39 239 A 1 
ATOM 1962 C CZ  . TYR A 1 239 ? 4.664   21.684  3.019   1.00 44.83 239 A 1 
ATOM 1963 O OH  . TYR A 1 239 ? 3.610   22.491  3.305   1.00 42.02 239 A 1 
ATOM 1964 N N   . GLU A 1 240 ? 9.219   22.306  0.904   1.00 54.66 240 A 1 
ATOM 1965 C CA  . GLU A 1 240 ? 9.658   23.681  1.224   1.00 53.98 240 A 1 
ATOM 1966 C C   . GLU A 1 240 ? 9.290   24.148  2.649   1.00 56.43 240 A 1 
ATOM 1967 O O   . GLU A 1 240 ? 9.867   25.092  3.189   1.00 51.13 240 A 1 
ATOM 1968 C CB  . GLU A 1 240 ? 9.021   24.661  0.222   1.00 46.95 240 A 1 
ATOM 1969 C CG  . GLU A 1 240 ? 9.471   24.449  -1.235  1.00 40.03 240 A 1 
ATOM 1970 C CD  . GLU A 1 240 ? 8.851   25.480  -2.199  1.00 35.54 240 A 1 
ATOM 1971 O OE1 . GLU A 1 240 ? 9.353   25.583  -3.332  1.00 30.97 240 A 1 
ATOM 1972 O OE2 . GLU A 1 240 ? 7.860   26.143  -1.794  1.00 32.78 240 A 1 
ATOM 1973 N N   . GLY A 1 241 ? 8.324   23.482  3.302   1.00 62.12 241 A 1 
ATOM 1974 C CA  . GLY A 1 241 ? 7.894   23.804  4.663   1.00 62.03 241 A 1 
ATOM 1975 C C   . GLY A 1 241 ? 8.737   23.193  5.790   1.00 65.53 241 A 1 
ATOM 1976 O O   . GLY A 1 241 ? 8.412   23.444  6.959   1.00 61.12 241 A 1 
ATOM 1977 N N   . ILE A 1 242 ? 9.759   22.369  5.493   1.00 69.62 242 A 1 
ATOM 1978 C CA  . ILE A 1 242 ? 10.607  21.713  6.499   1.00 69.73 242 A 1 
ATOM 1979 C C   . ILE A 1 242 ? 11.833  22.575  6.785   1.00 70.19 242 A 1 
ATOM 1980 O O   . ILE A 1 242 ? 12.720  22.727  5.959   1.00 66.29 242 A 1 
ATOM 1981 C CB  . ILE A 1 242 ? 10.999  20.282  6.082   1.00 66.85 242 A 1 
ATOM 1982 C CG1 . ILE A 1 242 ? 9.718   19.432  6.014   1.00 63.48 242 A 1 
ATOM 1983 C CG2 . ILE A 1 242 ? 11.997  19.665  7.089   1.00 63.64 242 A 1 
ATOM 1984 C CD1 . ILE A 1 242 ? 9.980   18.027  5.499   1.00 59.31 242 A 1 
ATOM 1985 N N   . GLN A 1 243 ? 11.900  23.101  8.007   1.00 63.86 243 A 1 
ATOM 1986 C CA  . GLN A 1 243 ? 13.025  23.936  8.445   1.00 64.10 243 A 1 
ATOM 1987 C C   . GLN A 1 243 ? 14.185  23.126  9.048   1.00 66.59 243 A 1 
ATOM 1988 O O   . GLN A 1 243 ? 15.319  23.594  9.065   1.00 61.53 243 A 1 
ATOM 1989 C CB  . GLN A 1 243 ? 12.512  24.954  9.466   1.00 58.66 243 A 1 
ATOM 1990 C CG  . GLN A 1 243 ? 11.515  25.958  8.859   1.00 53.54 243 A 1 
ATOM 1991 C CD  . GLN A 1 243 ? 11.029  26.982  9.877   1.00 48.74 243 A 1 
ATOM 1992 O OE1 . GLN A 1 243 ? 11.217  26.854  11.076  1.00 45.74 243 A 1 
ATOM 1993 N NE2 . GLN A 1 243 ? 10.371  28.031  9.447   1.00 43.89 243 A 1 
ATOM 1994 N N   . LYS A 1 244 ? 13.903  21.922  9.588   1.00 68.72 244 A 1 
ATOM 1995 C CA  . LYS A 1 244 ? 14.873  21.084  10.312  1.00 69.28 244 A 1 
ATOM 1996 C C   . LYS A 1 244 ? 14.743  19.615  9.878   1.00 71.07 244 A 1 
ATOM 1997 O O   . LYS A 1 244 ? 14.150  18.818  10.610  1.00 67.36 244 A 1 
ATOM 1998 C CB  . LYS A 1 244 ? 14.686  21.265  11.830  1.00 65.98 244 A 1 
ATOM 1999 C CG  . LYS A 1 244 ? 14.982  22.691  12.314  1.00 64.17 244 A 1 
ATOM 2000 C CD  . LYS A 1 244 ? 14.812  22.788  13.836  1.00 62.00 244 A 1 
ATOM 2001 C CE  . LYS A 1 244 ? 15.037  24.230  14.298  1.00 58.25 244 A 1 
ATOM 2002 N NZ  . LYS A 1 244 ? 14.809  24.379  15.761  1.00 51.84 244 A 1 
ATOM 2003 N N   . PRO A 1 245 ? 15.259  19.233  8.691   1.00 73.12 245 A 1 
ATOM 2004 C CA  . PRO A 1 245 ? 15.065  17.898  8.115   1.00 71.75 245 A 1 
ATOM 2005 C C   . PRO A 1 245 ? 15.628  16.769  8.985   1.00 74.99 245 A 1 
ATOM 2006 O O   . PRO A 1 245 ? 14.932  15.781  9.218   1.00 73.62 245 A 1 
ATOM 2007 C CB  . PRO A 1 245 ? 15.732  17.969  6.738   1.00 68.58 245 A 1 
ATOM 2008 C CG  . PRO A 1 245 ? 16.737  19.107  6.840   1.00 64.63 245 A 1 
ATOM 2009 C CD  . PRO A 1 245 ? 16.038  20.068  7.788   1.00 65.08 245 A 1 
ATOM 2010 N N   . ASP A 1 246 ? 16.813  16.942  9.583   1.00 77.80 246 A 1 
ATOM 2011 C CA  . ASP A 1 246 ? 17.420  15.925  10.462  1.00 79.03 246 A 1 
ATOM 2012 C C   . ASP A 1 246 ? 16.538  15.609  11.680  1.00 82.23 246 A 1 
ATOM 2013 O O   . ASP A 1 246 ? 16.442  14.467  12.140  1.00 81.66 246 A 1 
ATOM 2014 C CB  . ASP A 1 246 ? 18.789  16.424  10.957  1.00 75.52 246 A 1 
ATOM 2015 C CG  . ASP A 1 246 ? 19.738  16.803  9.821   1.00 67.88 246 A 1 
ATOM 2016 O OD1 . ASP A 1 246 ? 19.683  16.127  8.773   1.00 63.32 246 A 1 
ATOM 2017 O OD2 . ASP A 1 246 ? 20.447  17.813  10.003  1.00 61.88 246 A 1 
ATOM 2018 N N   . LYS A 1 247 ? 15.834  16.610  12.195  1.00 82.85 247 A 1 
ATOM 2019 C CA  . LYS A 1 247 ? 14.929  16.468  13.342  1.00 84.45 247 A 1 
ATOM 2020 C C   . LYS A 1 247 ? 13.662  15.697  12.986  1.00 86.72 247 A 1 
ATOM 2021 O O   . LYS A 1 247 ? 13.068  15.085  13.868  1.00 86.14 247 A 1 
ATOM 2022 C CB  . LYS A 1 247 ? 14.578  17.856  13.903  1.00 83.82 247 A 1 
ATOM 2023 C CG  . LYS A 1 247 ? 15.784  18.645  14.436  1.00 83.51 247 A 1 
ATOM 2024 C CD  . LYS A 1 247 ? 16.458  17.918  15.602  1.00 79.15 247 A 1 
ATOM 2025 C CE  . LYS A 1 247 ? 17.491  18.793  16.302  1.00 75.26 247 A 1 
ATOM 2026 N NZ  . LYS A 1 247 ? 17.900  18.154  17.578  1.00 67.89 247 A 1 
ATOM 2027 N N   . LEU A 1 248 ? 13.259  15.700  11.717  1.00 82.73 248 A 1 
ATOM 2028 C CA  . LEU A 1 248 ? 12.118  14.921  11.249  1.00 83.14 248 A 1 
ATOM 2029 C C   . LEU A 1 248 ? 12.415  13.418  11.248  1.00 84.77 248 A 1 
ATOM 2030 O O   . LEU A 1 248 ? 11.563  12.642  11.669  1.00 84.72 248 A 1 
ATOM 2031 C CB  . LEU A 1 248 ? 11.721  15.428  9.863   1.00 80.86 248 A 1 
ATOM 2032 C CG  . LEU A 1 248 ? 10.451  14.764  9.324   1.00 77.79 248 A 1 
ATOM 2033 C CD1 . LEU A 1 248 ? 9.215   15.082  10.154  1.00 72.65 248 A 1 
ATOM 2034 C CD2 . LEU A 1 248 ? 10.212  15.293  7.927   1.00 72.07 248 A 1 
ATOM 2035 N N   . LEU A 1 249 ? 13.635  13.005  10.865  1.00 84.01 249 A 1 
ATOM 2036 C CA  . LEU A 1 249 ? 14.068  11.611  11.001  1.00 84.19 249 A 1 
ATOM 2037 C C   . LEU A 1 249 ? 14.076  11.187  12.473  1.00 86.07 249 A 1 
ATOM 2038 O O   . LEU A 1 249 ? 13.506  10.152  12.812  1.00 86.47 249 A 1 
ATOM 2039 C CB  . LEU A 1 249 ? 15.449  11.431  10.343  1.00 82.71 249 A 1 
ATOM 2040 C CG  . LEU A 1 249 ? 16.070  10.036  10.566  1.00 79.07 249 A 1 
ATOM 2041 C CD1 . LEU A 1 249 ? 15.179  8.904   10.066  1.00 75.01 249 A 1 
ATOM 2042 C CD2 . LEU A 1 249 ? 17.416  9.945   9.845   1.00 73.40 249 A 1 
ATOM 2043 N N   . THR A 1 250 ? 14.645  12.010  13.364  1.00 86.87 250 A 1 
ATOM 2044 C CA  . THR A 1 250 ? 14.627  11.742  14.815  1.00 88.21 250 A 1 
ATOM 2045 C C   . THR A 1 250 ? 13.197  11.609  15.343  1.00 89.70 250 A 1 
ATOM 2046 O O   . THR A 1 250 ? 12.913  10.701  16.123  1.00 89.65 250 A 1 
ATOM 2047 C CB  . THR A 1 250 ? 15.352  12.852  15.592  1.00 88.08 250 A 1 
ATOM 2048 O OG1 . THR A 1 250 ? 16.634  13.094  15.066  1.00 84.10 250 A 1 
ATOM 2049 C CG2 . THR A 1 250 ? 15.554  12.497  17.066  1.00 83.94 250 A 1 
ATOM 2050 N N   . LEU A 1 251 ? 12.271  12.462  14.893  1.00 89.84 251 A 1 
ATOM 2051 C CA  . LEU A 1 251 ? 10.854  12.371  15.244  1.00 90.76 251 A 1 
ATOM 2052 C C   . LEU A 1 251 ? 10.245  11.055  14.753  1.00 91.51 251 A 1 
ATOM 2053 O O   . LEU A 1 251 ? 9.579   10.376  15.527  1.00 91.53 251 A 1 
ATOM 2054 C CB  . LEU A 1 251 ? 10.109  13.590  14.674  1.00 91.18 251 A 1 
ATOM 2055 C CG  . LEU A 1 251 ? 8.587   13.563  14.903  1.00 90.82 251 A 1 
ATOM 2056 C CD1 . LEU A 1 251 ? 8.219   13.575  16.383  1.00 89.34 251 A 1 
ATOM 2057 C CD2 . LEU A 1 251 ? 7.947   14.784  14.244  1.00 89.29 251 A 1 
ATOM 2058 N N   . LEU A 1 252 ? 10.477  10.668  13.501  1.00 90.04 252 A 1 
ATOM 2059 C CA  . LEU A 1 252 ? 9.927   9.443   12.926  1.00 89.92 252 A 1 
ATOM 2060 C C   . LEU A 1 252 ? 10.438  8.191   13.661  1.00 91.13 252 A 1 
ATOM 2061 O O   . LEU A 1 252 ? 9.659   7.281   13.939  1.00 90.96 252 A 1 
ATOM 2062 C CB  . LEU A 1 252 ? 10.257  9.434   11.423  1.00 88.24 252 A 1 
ATOM 2063 C CG  . LEU A 1 252 ? 9.564   8.313   10.631  1.00 82.42 252 A 1 
ATOM 2064 C CD1 . LEU A 1 252 ? 8.047   8.386   10.697  1.00 79.94 252 A 1 
ATOM 2065 C CD2 . LEU A 1 252 ? 9.977   8.417   9.162   1.00 78.58 252 A 1 
ATOM 2066 N N   . GLN A 1 253 ? 11.711  8.168   14.051  1.00 91.11 253 A 1 
ATOM 2067 C CA  . GLN A 1 253 ? 12.286  7.117   14.895  1.00 91.53 253 A 1 
ATOM 2068 C C   . GLN A 1 253 ? 11.664  7.109   16.300  1.00 92.48 253 A 1 
ATOM 2069 O O   . GLN A 1 253 ? 11.284  6.045   16.786  1.00 92.22 253 A 1 
ATOM 2070 C CB  . GLN A 1 253 ? 13.808  7.305   14.989  1.00 90.60 253 A 1 
ATOM 2071 C CG  . GLN A 1 253 ? 14.515  6.961   13.670  1.00 86.78 253 A 1 
ATOM 2072 C CD  . GLN A 1 253 ? 16.016  7.217   13.723  1.00 86.07 253 A 1 
ATOM 2073 O OE1 . GLN A 1 253 ? 16.515  8.102   14.401  1.00 80.79 253 A 1 
ATOM 2074 N NE2 . GLN A 1 253 ? 16.799  6.452   12.996  1.00 78.58 253 A 1 
ATOM 2075 N N   . ALA A 1 254 ? 11.483  8.265   16.932  1.00 93.00 254 A 1 
ATOM 2076 C CA  . ALA A 1 254 ? 10.825  8.361   18.236  1.00 93.48 254 A 1 
ATOM 2077 C C   . ALA A 1 254 ? 9.383   7.822   18.186  1.00 94.07 254 A 1 
ATOM 2078 O O   . ALA A 1 254 ? 8.985   7.050   19.058  1.00 93.53 254 A 1 
ATOM 2079 C CB  . ALA A 1 254 ? 10.883  9.815   18.718  1.00 93.46 254 A 1 
ATOM 2080 N N   . LEU A 1 255 ? 8.629   8.144   17.127  1.00 93.75 255 A 1 
ATOM 2081 C CA  . LEU A 1 255 ? 7.287   7.599   16.888  1.00 93.83 255 A 1 
ATOM 2082 C C   . LEU A 1 255 ? 7.313   6.078   16.683  1.00 94.23 255 A 1 
ATOM 2083 O O   . LEU A 1 255 ? 6.447   5.376   17.199  1.00 93.80 255 A 1 
ATOM 2084 C CB  . LEU A 1 255 ? 6.666   8.292   15.663  1.00 93.70 255 A 1 
ATOM 2085 C CG  . LEU A 1 255 ? 6.355   9.787   15.849  1.00 92.47 255 A 1 
ATOM 2086 C CD1 . LEU A 1 255 ? 5.869   10.375  14.521  1.00 90.63 255 A 1 
ATOM 2087 C CD2 . LEU A 1 255 ? 5.301   10.030  16.917  1.00 90.48 255 A 1 
ATOM 2088 N N   . ALA A 1 256 ? 8.325   5.543   15.987  1.00 94.33 256 A 1 
ATOM 2089 C CA  . ALA A 1 256 ? 8.484   4.104   15.785  1.00 94.37 256 A 1 
ATOM 2090 C C   . ALA A 1 256 ? 8.774   3.352   17.099  1.00 94.40 256 A 1 
ATOM 2091 O O   . ALA A 1 256 ? 8.305   2.225   17.274  1.00 93.44 256 A 1 
ATOM 2092 C CB  . ALA A 1 256 ? 9.576   3.869   14.733  1.00 93.89 256 A 1 
ATOM 2093 N N   . TYR A 1 257 ? 9.503   3.960   18.044  1.00 94.04 257 A 1 
ATOM 2094 C CA  . TYR A 1 257 ? 9.717   3.394   19.385  1.00 93.57 257 A 1 
ATOM 2095 C C   . TYR A 1 257 ? 8.465   3.465   20.274  1.00 93.27 257 A 1 
ATOM 2096 O O   . TYR A 1 257 ? 8.253   2.572   21.088  1.00 91.05 257 A 1 
ATOM 2097 C CB  . TYR A 1 257 ? 10.899  4.095   20.071  1.00 93.08 257 A 1 
ATOM 2098 C CG  . TYR A 1 257 ? 12.260  3.631   19.581  1.00 92.58 257 A 1 
ATOM 2099 C CD1 . TYR A 1 257 ? 12.684  2.315   19.844  1.00 89.19 257 A 1 
ATOM 2100 C CD2 . TYR A 1 257 ? 13.107  4.509   18.877  1.00 90.13 257 A 1 
ATOM 2101 C CE1 . TYR A 1 257 ? 13.941  1.870   19.390  1.00 88.80 257 A 1 
ATOM 2102 C CE2 . TYR A 1 257 ? 14.368  4.069   18.419  1.00 88.86 257 A 1 
ATOM 2103 C CZ  . TYR A 1 257 ? 14.782  2.745   18.674  1.00 89.72 257 A 1 
ATOM 2104 O OH  . TYR A 1 257 ? 15.992  2.312   18.223  1.00 87.72 257 A 1 
ATOM 2105 N N   . GLN A 1 258 ? 7.615   4.479   20.098  1.00 92.58 258 A 1 
ATOM 2106 C CA  . GLN A 1 258 ? 6.406   4.709   20.903  1.00 91.46 258 A 1 
ATOM 2107 C C   . GLN A 1 258 ? 5.130   4.084   20.309  1.00 92.06 258 A 1 
ATOM 2108 O O   . GLN A 1 258 ? 4.027   4.427   20.727  1.00 88.86 258 A 1 
ATOM 2109 C CB  . GLN A 1 258 ? 6.229   6.215   21.137  1.00 88.64 258 A 1 
ATOM 2110 C CG  . GLN A 1 258 ? 7.325   6.798   22.043  1.00 80.78 258 A 1 
ATOM 2111 C CD  . GLN A 1 258 ? 7.128   8.291   22.304  1.00 80.35 258 A 1 
ATOM 2112 O OE1 . GLN A 1 258 ? 6.257   8.955   21.765  1.00 72.54 258 A 1 
ATOM 2113 N NE2 . GLN A 1 258 ? 7.933   8.890   23.157  1.00 68.62 258 A 1 
ATOM 2114 N N   . ILE A 1 259 ? 5.246   3.178   19.333  1.00 90.48 259 A 1 
ATOM 2115 C CA  . ILE A 1 259 ? 4.095   2.550   18.674  1.00 88.38 259 A 1 
ATOM 2116 C C   . ILE A 1 259 ? 3.138   1.894   19.689  1.00 85.80 259 A 1 
ATOM 2117 O O   . ILE A 1 259 ? 3.579   1.245   20.638  1.00 77.69 259 A 1 
ATOM 2118 C CB  . ILE A 1 259 ? 4.593   1.568   17.600  1.00 86.25 259 A 1 
ATOM 2119 C CG1 . ILE A 1 259 ? 3.465   1.233   16.617  1.00 76.94 259 A 1 
ATOM 2120 C CG2 . ILE A 1 259 ? 5.195   0.283   18.211  1.00 75.03 259 A 1 
ATOM 2121 C CD1 . ILE A 1 259 ? 3.982   0.395   15.439  1.00 74.50 259 A 1 
ATOM 2122 N N   . GLY A 1 260 ? 1.819   2.085   19.504  1.00 86.28 260 A 1 
ATOM 2123 C CA  . GLY A 1 260 ? 0.778   1.588   20.414  1.00 83.57 260 A 1 
ATOM 2124 C C   . GLY A 1 260 ? 0.653   2.356   21.739  1.00 85.68 260 A 1 
ATOM 2125 O O   . GLY A 1 260 ? -0.266  2.118   22.516  1.00 80.90 260 A 1 
ATOM 2126 N N   . SER A 1 261 ? 1.548   3.314   22.008  1.00 86.34 261 A 1 
ATOM 2127 C CA  . SER A 1 261 ? 1.487   4.165   23.197  1.00 86.81 261 A 1 
ATOM 2128 C C   . SER A 1 261 ? 0.827   5.513   22.892  1.00 88.20 261 A 1 
ATOM 2129 O O   . SER A 1 261 ? 0.837   6.004   21.760  1.00 86.25 261 A 1 
ATOM 2130 C CB  . SER A 1 261 ? 2.882   4.362   23.793  1.00 84.27 261 A 1 
ATOM 2131 O OG  . SER A 1 261 ? 3.407   3.113   24.198  1.00 75.71 261 A 1 
ATOM 2132 N N   . GLN A 1 262 ? 0.259   6.146   23.918  1.00 86.04 262 A 1 
ATOM 2133 C CA  . GLN A 1 262 ? -0.221  7.521   23.804  1.00 85.98 262 A 1 
ATOM 2134 C C   . GLN A 1 262 ? 0.959   8.463   23.544  1.00 87.30 262 A 1 
ATOM 2135 O O   . GLN A 1 262 ? 1.968   8.418   24.238  1.00 84.56 262 A 1 
ATOM 2136 C CB  . GLN A 1 262 ? -0.990  7.914   25.073  1.00 83.23 262 A 1 
ATOM 2137 C CG  . GLN A 1 262 ? -1.576  9.332   24.968  1.00 74.04 262 A 1 
ATOM 2138 C CD  . GLN A 1 262 ? -2.242  9.808   26.250  1.00 70.80 262 A 1 
ATOM 2139 O OE1 . GLN A 1 262 ? -2.602  9.063   27.142  1.00 65.67 262 A 1 
ATOM 2140 N NE2 . GLN A 1 262 ? -2.435  11.099  26.391  1.00 62.46 262 A 1 
ATOM 2141 N N   . VAL A 1 263 ? 0.798   9.362   22.570  1.00 88.83 263 A 1 
ATOM 2142 C CA  . VAL A 1 263 ? 1.843   10.295  22.150  1.00 89.48 263 A 1 
ATOM 2143 C C   . VAL A 1 263 ? 1.583   11.696  22.705  1.00 91.19 263 A 1 
ATOM 2144 O O   . VAL A 1 263 ? 0.515   12.283  22.494  1.00 88.58 263 A 1 
ATOM 2145 C CB  . VAL A 1 263 ? 1.960   10.286  20.620  1.00 85.66 263 A 1 
ATOM 2146 C CG1 . VAL A 1 263 ? 2.943   11.333  20.124  1.00 77.09 263 A 1 
ATOM 2147 C CG2 . VAL A 1 263 ? 2.443   8.912   20.127  1.00 78.95 263 A 1 
ATOM 2148 N N   . SER A 1 264 ? 2.599   12.262  23.351  1.00 90.81 264 A 1 
ATOM 2149 C CA  . SER A 1 264 ? 2.653   13.660  23.780  1.00 91.61 264 A 1 
ATOM 2150 C C   . SER A 1 264 ? 3.569   14.464  22.855  1.00 92.89 264 A 1 
ATOM 2151 O O   . SER A 1 264 ? 4.770   14.214  22.765  1.00 92.36 264 A 1 
ATOM 2152 C CB  . SER A 1 264 ? 3.155   13.721  25.223  1.00 89.65 264 A 1 
ATOM 2153 O OG  . SER A 1 264 ? 3.400   15.047  25.644  1.00 83.06 264 A 1 
ATOM 2154 N N   . TYR A 1 265 ? 3.021   15.475  22.161  1.00 92.07 265 A 1 
ATOM 2155 C CA  . TYR A 1 265 ? 3.834   16.336  21.288  1.00 93.25 265 A 1 
ATOM 2156 C C   . TYR A 1 265 ? 4.853   17.186  22.058  1.00 94.32 265 A 1 
ATOM 2157 O O   . TYR A 1 265 ? 5.885   17.544  21.493  1.00 93.36 265 A 1 
ATOM 2158 C CB  . TYR A 1 265 ? 2.931   17.233  20.434  1.00 92.44 265 A 1 
ATOM 2159 C CG  . TYR A 1 265 ? 2.035   16.544  19.415  1.00 92.80 265 A 1 
ATOM 2160 C CD1 . TYR A 1 265 ? 2.243   15.204  19.019  1.00 88.64 265 A 1 
ATOM 2161 C CD2 . TYR A 1 265 ? 0.992   17.283  18.827  1.00 88.79 265 A 1 
ATOM 2162 C CE1 . TYR A 1 265 ? 1.407   14.602  18.061  1.00 87.90 265 A 1 
ATOM 2163 C CE2 . TYR A 1 265 ? 0.154   16.687  17.866  1.00 87.80 265 A 1 
ATOM 2164 C CZ  . TYR A 1 265 ? 0.356   15.344  17.484  1.00 89.34 265 A 1 
ATOM 2165 O OH  . TYR A 1 265 ? -0.463  14.769  16.569  1.00 87.36 265 A 1 
ATOM 2166 N N   . ASN A 1 266 ? 4.603   17.465  23.339  1.00 93.48 266 A 1 
ATOM 2167 C CA  . ASN A 1 266 ? 5.569   18.162  24.188  1.00 93.62 266 A 1 
ATOM 2168 C C   . ASN A 1 266 ? 6.779   17.271  24.506  1.00 94.33 266 A 1 
ATOM 2169 O O   . ASN A 1 266 ? 7.912   17.720  24.382  1.00 93.24 266 A 1 
ATOM 2170 C CB  . ASN A 1 266 ? 4.878   18.641  25.472  1.00 93.24 266 A 1 
ATOM 2171 C CG  . ASN A 1 266 ? 3.897   19.779  25.246  1.00 88.23 266 A 1 
ATOM 2172 O OD1 . ASN A 1 266 ? 3.962   20.536  24.292  1.00 77.82 266 A 1 
ATOM 2173 N ND2 . ASN A 1 266 ? 2.948   19.950  26.135  1.00 77.89 266 A 1 
ATOM 2174 N N   . GLU A 1 267 ? 6.544   15.990  24.855  1.00 94.35 267 A 1 
ATOM 2175 C CA  . GLU A 1 267 ? 7.623   15.024  25.121  1.00 93.58 267 A 1 
ATOM 2176 C C   . GLU A 1 267 ? 8.433   14.723  23.855  1.00 93.91 267 A 1 
ATOM 2177 O O   . GLU A 1 267 ? 9.664   14.763  23.874  1.00 92.75 267 A 1 
ATOM 2178 C CB  . GLU A 1 267 ? 7.028   13.716  25.659  1.00 92.54 267 A 1 
ATOM 2179 C CG  . GLU A 1 267 ? 6.480   13.864  27.086  1.00 82.59 267 A 1 
ATOM 2180 C CD  . GLU A 1 267 ? 5.623   12.667  27.516  1.00 77.40 267 A 1 
ATOM 2181 O OE1 . GLU A 1 267 ? 4.960   12.819  28.569  1.00 68.36 267 A 1 
ATOM 2182 O OE2 . GLU A 1 267 ? 5.531   11.690  26.745  1.00 69.23 267 A 1 
ATOM 2183 N N   . LEU A 1 268 ? 7.749   14.513  22.714  1.00 93.43 268 A 1 
ATOM 2184 C CA  . LEU A 1 268 ? 8.419   14.374  21.418  1.00 93.31 268 A 1 
ATOM 2185 C C   . LEU A 1 268 ? 9.221   15.627  21.061  1.00 93.80 268 A 1 
ATOM 2186 O O   . LEU A 1 268 ? 10.328  15.522  20.544  1.00 93.12 268 A 1 
ATOM 2187 C CB  . LEU A 1 268 ? 7.379   14.115  20.323  1.00 93.05 268 A 1 
ATOM 2188 C CG  . LEU A 1 268 ? 6.776   12.706  20.326  1.00 91.76 268 A 1 
ATOM 2189 C CD1 . LEU A 1 268 ? 5.701   12.672  19.244  1.00 89.31 268 A 1 
ATOM 2190 C CD2 . LEU A 1 268 ? 7.808   11.626  19.999  1.00 89.71 268 A 1 
ATOM 2191 N N   . GLY A 1 269 ? 8.679   16.807  21.347  1.00 93.80 269 A 1 
ATOM 2192 C CA  . GLY A 1 269 ? 9.363   18.082  21.161  1.00 93.31 269 A 1 
ATOM 2193 C C   . GLY A 1 269 ? 10.671  18.154  21.944  1.00 93.66 269 A 1 
ATOM 2194 O O   . GLY A 1 269 ? 11.713  18.464  21.362  1.00 92.63 269 A 1 
ATOM 2195 N N   . GLN A 1 270 ? 10.649  17.780  23.218  1.00 94.79 270 A 1 
ATOM 2196 C CA  . GLN A 1 270 ? 11.853  17.716  24.057  1.00 93.82 270 A 1 
ATOM 2197 C C   . GLN A 1 270 ? 12.874  16.711  23.503  1.00 93.21 270 A 1 
ATOM 2198 O O   . GLN A 1 270 ? 14.045  17.056  23.349  1.00 90.96 270 A 1 
ATOM 2199 C CB  . GLN A 1 270 ? 11.463  17.341  25.493  1.00 93.63 270 A 1 
ATOM 2200 C CG  . GLN A 1 270 ? 10.718  18.478  26.213  1.00 86.04 270 A 1 
ATOM 2201 C CD  . GLN A 1 270 ? 10.231  18.066  27.601  1.00 81.09 270 A 1 
ATOM 2202 O OE1 . GLN A 1 270 ? 10.408  16.959  28.073  1.00 73.35 270 A 1 
ATOM 2203 N NE2 . GLN A 1 270 ? 9.595   18.959  28.327  1.00 71.10 270 A 1 
ATOM 2204 N N   . THR A 1 271 ? 12.425  15.508  23.120  1.00 93.24 271 A 1 
ATOM 2205 C CA  . THR A 1 271 ? 13.287  14.448  22.559  1.00 91.80 271 A 1 
ATOM 2206 C C   . THR A 1 271 ? 13.940  14.873  21.242  1.00 91.90 271 A 1 
ATOM 2207 O O   . THR A 1 271 ? 15.119  14.610  21.006  1.00 89.89 271 A 1 
ATOM 2208 C CB  . THR A 1 271 ? 12.466  13.167  22.333  1.00 90.78 271 A 1 
ATOM 2209 O OG1 . THR A 1 271 ? 11.857  12.765  23.535  1.00 85.48 271 A 1 
ATOM 2210 C CG2 . THR A 1 271 ? 13.310  11.988  21.850  1.00 83.96 271 A 1 
ATOM 2211 N N   . CYS A 1 272 ? 13.190  15.558  20.372  1.00 91.72 272 A 1 
ATOM 2212 C CA  . CYS A 1 272 ? 13.661  15.953  19.045  1.00 89.90 272 A 1 
ATOM 2213 C C   . CYS A 1 272 ? 14.304  17.353  19.016  1.00 89.32 272 A 1 
ATOM 2214 O O   . CYS A 1 272 ? 14.871  17.743  17.997  1.00 86.92 272 A 1 
ATOM 2215 C CB  . CYS A 1 272 ? 12.496  15.839  18.054  1.00 88.98 272 A 1 
ATOM 2216 S SG  . CYS A 1 272 ? 11.826  14.148  18.051  1.00 85.55 272 A 1 
ATOM 2217 N N   . GLY A 1 273 ? 14.238  18.125  20.097  1.00 92.10 273 A 1 
ATOM 2218 C CA  . GLY A 1 273 ? 14.660  19.535  20.107  1.00 91.45 273 A 1 
ATOM 2219 C C   . GLY A 1 273 ? 13.811  20.405  19.168  1.00 91.15 273 A 1 
ATOM 2220 O O   . GLY A 1 273 ? 14.354  21.170  18.364  1.00 88.30 273 A 1 
ATOM 2221 N N   . LEU A 1 274 ? 12.479  20.223  19.219  1.00 91.00 274 A 1 
ATOM 2222 C CA  . LEU A 1 274 ? 11.454  20.947  18.465  1.00 91.03 274 A 1 
ATOM 2223 C C   . LEU A 1 274 ? 10.392  21.491  19.428  1.00 92.28 274 A 1 
ATOM 2224 O O   . LEU A 1 274 ? 10.166  20.933  20.497  1.00 91.34 274 A 1 
ATOM 2225 C CB  . LEU A 1 274 ? 10.793  19.995  17.443  1.00 89.50 274 A 1 
ATOM 2226 C CG  . LEU A 1 274 ? 11.710  19.442  16.338  1.00 87.58 274 A 1 
ATOM 2227 C CD1 . LEU A 1 274 ? 10.937  18.426  15.492  1.00 85.15 274 A 1 
ATOM 2228 C CD2 . LEU A 1 274 ? 12.222  20.548  15.418  1.00 85.82 274 A 1 
ATOM 2229 N N   . ASP A 1 275 ? 9.692   22.548  19.047  1.00 91.97 275 A 1 
ATOM 2230 C CA  . ASP A 1 275 ? 8.476   22.945  19.762  1.00 91.62 275 A 1 
ATOM 2231 C C   . ASP A 1 275 ? 7.286   22.038  19.378  1.00 92.22 275 A 1 
ATOM 2232 O O   . ASP A 1 275 ? 7.271   21.417  18.306  1.00 91.55 275 A 1 
ATOM 2233 C CB  . ASP A 1 275 ? 8.172   24.428  19.519  1.00 90.10 275 A 1 
ATOM 2234 C CG  . ASP A 1 275 ? 7.729   24.643  18.084  1.00 84.72 275 A 1 
ATOM 2235 O OD1 . ASP A 1 275 ? 6.498   24.602  17.846  1.00 73.53 275 A 1 
ATOM 2236 O OD2 . ASP A 1 275 ? 8.609   24.745  17.207  1.00 77.02 275 A 1 
ATOM 2237 N N   . SER A 1 276 ? 6.266   21.963  20.235  1.00 92.64 276 A 1 
ATOM 2238 C CA  . SER A 1 276 ? 5.118   21.063  20.044  1.00 92.84 276 A 1 
ATOM 2239 C C   . SER A 1 276 ? 4.286   21.362  18.788  1.00 92.55 276 A 1 
ATOM 2240 O O   . SER A 1 276 ? 3.725   20.437  18.201  1.00 91.38 276 A 1 
ATOM 2241 C CB  . SER A 1 276 ? 4.223   21.091  21.283  1.00 92.63 276 A 1 
ATOM 2242 O OG  . SER A 1 276 ? 3.740   22.397  21.547  1.00 85.02 276 A 1 
ATOM 2243 N N   . LYS A 1 277 ? 4.238   22.616  18.324  1.00 92.64 277 A 1 
ATOM 2244 C CA  . LYS A 1 277 ? 3.530   22.990  17.087  1.00 91.91 277 A 1 
ATOM 2245 C C   . LYS A 1 277 ? 4.288   22.508  15.852  1.00 91.69 277 A 1 
ATOM 2246 O O   . LYS A 1 277 ? 3.675   22.019  14.908  1.00 90.17 277 A 1 
ATOM 2247 C CB  . LYS A 1 277 ? 3.323   24.508  17.001  1.00 91.97 277 A 1 
ATOM 2248 C CG  . LYS A 1 277 ? 2.402   25.068  18.087  1.00 85.95 277 A 1 
ATOM 2249 C CD  . LYS A 1 277 ? 2.215   26.576  17.874  1.00 78.20 277 A 1 
ATOM 2250 C CE  . LYS A 1 277 ? 1.245   27.147  18.909  1.00 71.13 277 A 1 
ATOM 2251 N NZ  . LYS A 1 277 ? 1.053   28.609  18.733  1.00 61.68 277 A 1 
ATOM 2252 N N   . THR A 1 278 ? 5.629   22.587  15.862  1.00 90.52 278 A 1 
ATOM 2253 C CA  . THR A 1 278 ? 6.472   22.021  14.803  1.00 89.65 278 A 1 
ATOM 2254 C C   . THR A 1 278 ? 6.351   20.498  14.768  1.00 90.01 278 A 1 
ATOM 2255 O O   . THR A 1 278 ? 6.215   19.935  13.681  1.00 89.20 278 A 1 
ATOM 2256 C CB  . THR A 1 278 ? 7.934   22.457  14.960  1.00 88.82 278 A 1 
ATOM 2257 O OG1 . THR A 1 278 ? 8.023   23.855  14.825  1.00 85.65 278 A 1 
ATOM 2258 C CG2 . THR A 1 278 ? 8.829   21.894  13.856  1.00 85.24 278 A 1 
ATOM 2259 N N   . VAL A 1 279 ? 6.303   19.816  15.929  1.00 90.85 279 A 1 
ATOM 2260 C CA  . VAL A 1 279 ? 6.023   18.369  15.997  1.00 91.38 279 A 1 
ATOM 2261 C C   . VAL A 1 279 ? 4.671   18.047  15.362  1.00 90.89 279 A 1 
ATOM 2262 O O   . VAL A 1 279 ? 4.606   17.169  14.509  1.00 90.13 279 A 1 
ATOM 2263 C CB  . VAL A 1 279 ? 6.081   17.843  17.443  1.00 92.22 279 A 1 
ATOM 2264 C CG1 . VAL A 1 279 ? 5.603   16.389  17.561  1.00 90.80 279 A 1 
ATOM 2265 C CG2 . VAL A 1 279 ? 7.517   17.894  17.977  1.00 90.09 279 A 1 
ATOM 2266 N N   . GLU A 1 280 ? 3.601   18.767  15.707  1.00 92.08 280 A 1 
ATOM 2267 C CA  . GLU A 1 280 ? 2.276   18.554  15.112  1.00 91.08 280 A 1 
ATOM 2268 C C   . GLU A 1 280 ? 2.292   18.755  13.591  1.00 90.09 280 A 1 
ATOM 2269 O O   . GLU A 1 280 ? 1.780   17.901  12.857  1.00 88.78 280 A 1 
ATOM 2270 C CB  . GLU A 1 280 ? 1.237   19.446  15.801  1.00 90.90 280 A 1 
ATOM 2271 C CG  . GLU A 1 280 ? -0.175  19.214  15.228  1.00 87.60 280 A 1 
ATOM 2272 C CD  . GLU A 1 280 ? -1.289  19.734  16.140  1.00 84.90 280 A 1 
ATOM 2273 O OE1 . GLU A 1 280 ? -2.295  18.987  16.293  1.00 76.77 280 A 1 
ATOM 2274 O OE2 . GLU A 1 280 ? -1.126  20.834  16.706  1.00 78.41 280 A 1 
ATOM 2275 N N   . LYS A 1 281 ? 2.943   19.820  13.092  1.00 89.43 281 A 1 
ATOM 2276 C CA  . LYS A 1 281 ? 3.114   20.075  11.651  1.00 87.89 281 A 1 
ATOM 2277 C C   . LYS A 1 281 ? 3.823   18.911  10.949  1.00 87.75 281 A 1 
ATOM 2278 O O   . LYS A 1 281 ? 3.397   18.493  9.875   1.00 86.42 281 A 1 
ATOM 2279 C CB  . LYS A 1 281 ? 3.874   21.400  11.458  1.00 86.98 281 A 1 
ATOM 2280 C CG  . LYS A 1 281 ? 3.997   21.795  9.975   1.00 76.85 281 A 1 
ATOM 2281 C CD  . LYS A 1 281 ? 4.836   23.066  9.786   1.00 73.88 281 A 1 
ATOM 2282 C CE  . LYS A 1 281 ? 4.973   23.368  8.289   1.00 63.09 281 A 1 
ATOM 2283 N NZ  . LYS A 1 281 ? 5.924   24.480  8.010   1.00 57.68 281 A 1 
ATOM 2284 N N   . TYR A 1 282 ? 4.884   18.369  11.554  1.00 87.86 282 A 1 
ATOM 2285 C CA  . TYR A 1 282 ? 5.646   17.249  11.001  1.00 87.59 282 A 1 
ATOM 2286 C C   . TYR A 1 282 ? 4.856   15.934  11.041  1.00 87.86 282 A 1 
ATOM 2287 O O   . TYR A 1 282 ? 4.852   15.200  10.056  1.00 87.09 282 A 1 
ATOM 2288 C CB  . TYR A 1 282 ? 6.981   17.128  11.742  1.00 87.42 282 A 1 
ATOM 2289 C CG  . TYR A 1 282 ? 8.056   18.159  11.413  1.00 86.63 282 A 1 
ATOM 2290 C CD1 . TYR A 1 282 ? 7.818   19.276  10.585  1.00 82.88 282 A 1 
ATOM 2291 C CD2 . TYR A 1 282 ? 9.352   17.954  11.937  1.00 83.02 282 A 1 
ATOM 2292 C CE1 . TYR A 1 282 ? 8.857   20.175  10.278  1.00 81.69 282 A 1 
ATOM 2293 C CE2 . TYR A 1 282 ? 10.395  18.851  11.634  1.00 81.79 282 A 1 
ATOM 2294 C CZ  . TYR A 1 282 ? 10.151  19.962  10.800  1.00 82.66 282 A 1 
ATOM 2295 O OH  . TYR A 1 282 ? 11.162  20.815  10.499  1.00 80.39 282 A 1 
ATOM 2296 N N   . VAL A 1 283 ? 4.092   15.661  12.106  1.00 88.32 283 A 1 
ATOM 2297 C CA  . VAL A 1 283 ? 3.171   14.514  12.172  1.00 88.59 283 A 1 
ATOM 2298 C C   . VAL A 1 283 ? 2.099   14.613  11.084  1.00 87.46 283 A 1 
ATOM 2299 O O   . VAL A 1 283 ? 1.857   13.638  10.378  1.00 86.32 283 A 1 
ATOM 2300 C CB  . VAL A 1 283 ? 2.554   14.397  13.580  1.00 89.93 283 A 1 
ATOM 2301 C CG1 . VAL A 1 283 ? 1.399   13.390  13.639  1.00 88.84 283 A 1 
ATOM 2302 C CG2 . VAL A 1 283 ? 3.608   13.935  14.594  1.00 88.07 283 A 1 
ATOM 2303 N N   . MET A 1 284 ? 1.498   15.792  10.868  1.00 86.38 284 A 1 
ATOM 2304 C CA  . MET A 1 284 ? 0.535   16.011  9.781   1.00 84.60 284 A 1 
ATOM 2305 C C   . MET A 1 284 ? 1.139   15.788  8.390   1.00 83.31 284 A 1 
ATOM 2306 O O   . MET A 1 284 ? 0.447   15.310  7.495   1.00 82.10 284 A 1 
ATOM 2307 C CB  . MET A 1 284 ? -0.019  17.438  9.844   1.00 84.83 284 A 1 
ATOM 2308 C CG  . MET A 1 284 ? -0.975  17.665  11.010  1.00 79.70 284 A 1 
ATOM 2309 S SD  . MET A 1 284 ? -1.585  19.367  11.152  1.00 76.01 284 A 1 
ATOM 2310 C CE  . MET A 1 284 ? -2.599  19.506  9.661   1.00 67.66 284 A 1 
ATOM 2311 N N   . LEU A 1 285 ? 2.407   16.145  8.184   1.00 83.12 285 A 1 
ATOM 2312 C CA  . LEU A 1 285 ? 3.122   15.870  6.937   1.00 81.93 285 A 1 
ATOM 2313 C C   . LEU A 1 285 ? 3.307   14.362  6.729   1.00 82.68 285 A 1 
ATOM 2314 O O   . LEU A 1 285 ? 2.953   13.852  5.668   1.00 82.00 285 A 1 
ATOM 2315 C CB  . LEU A 1 285 ? 4.464   16.623  6.961   1.00 80.28 285 A 1 
ATOM 2316 C CG  . LEU A 1 285 ? 5.337   16.364  5.726   1.00 72.59 285 A 1 
ATOM 2317 C CD1 . LEU A 1 285 ? 4.729   16.976  4.473   1.00 68.61 285 A 1 
ATOM 2318 C CD2 . LEU A 1 285 ? 6.712   16.976  5.956   1.00 67.05 285 A 1 
ATOM 2319 N N   . LEU A 1 286 ? 3.780   13.643  7.752   1.00 83.58 286 A 1 
ATOM 2320 C CA  . LEU A 1 286 ? 3.990   12.193  7.713   1.00 83.50 286 A 1 
ATOM 2321 C C   . LEU A 1 286 ? 2.688   11.410  7.472   1.00 82.86 286 A 1 
ATOM 2322 O O   . LEU A 1 286 ? 2.707   10.383  6.798   1.00 82.02 286 A 1 
ATOM 2323 C CB  . LEU A 1 286 ? 4.643   11.754  9.035   1.00 84.41 286 A 1 
ATOM 2324 C CG  . LEU A 1 286 ? 6.099   12.213  9.241   1.00 84.13 286 A 1 
ATOM 2325 C CD1 . LEU A 1 286 ? 6.525   11.928  10.684  1.00 82.79 286 A 1 
ATOM 2326 C CD2 . LEU A 1 286 ? 7.059   11.478  8.306   1.00 82.76 286 A 1 
ATOM 2327 N N   . GLU A 1 287 ? 1.537   11.888  7.962   1.00 84.70 287 A 1 
ATOM 2328 C CA  . GLU A 1 287 ? 0.232   11.290  7.620   1.00 83.64 287 A 1 
ATOM 2329 C C   . GLU A 1 287 ? -0.097  11.423  6.133   1.00 81.91 287 A 1 
ATOM 2330 O O   . GLU A 1 287 ? -0.597  10.495  5.501   1.00 79.74 287 A 1 
ATOM 2331 C CB  . GLU A 1 287 ? -0.894  11.969  8.399   1.00 83.33 287 A 1 
ATOM 2332 C CG  . GLU A 1 287 ? -0.960  11.523  9.850   1.00 79.52 287 A 1 
ATOM 2333 C CD  . GLU A 1 287 ? -2.218  12.078  10.500  1.00 80.98 287 A 1 
ATOM 2334 O OE1 . GLU A 1 287 ? -2.934  11.319  11.183  1.00 72.39 287 A 1 
ATOM 2335 O OE2 . GLU A 1 287 ? -2.481  13.295  10.379  1.00 74.29 287 A 1 
ATOM 2336 N N   . LYS A 1 288 ? 0.181   12.585  5.553   1.00 80.83 288 A 1 
ATOM 2337 C CA  . LYS A 1 288 ? -0.119  12.868  4.147   1.00 77.54 288 A 1 
ATOM 2338 C C   . LYS A 1 288 ? 0.804   12.126  3.172   1.00 77.64 288 A 1 
ATOM 2339 O O   . LYS A 1 288 ? 0.426   11.964  2.016   1.00 75.14 288 A 1 
ATOM 2340 C CB  . LYS A 1 288 ? -0.043  14.374  3.930   1.00 75.60 288 A 1 
ATOM 2341 C CG  . LYS A 1 288 ? -1.195  15.158  4.577   1.00 72.42 288 A 1 
ATOM 2342 C CD  . LYS A 1 288 ? -0.847  16.645  4.491   1.00 69.48 288 A 1 
ATOM 2343 C CE  . LYS A 1 288 ? -1.978  17.583  4.879   1.00 64.83 288 A 1 
ATOM 2344 N NZ  . LYS A 1 288 ? -1.635  18.980  4.478   1.00 58.67 288 A 1 
ATOM 2345 N N   . THR A 1 289 ? 1.971   11.647  3.637   1.00 79.63 289 A 1 
ATOM 2346 C CA  . THR A 1 289 ? 2.871   10.771  2.865   1.00 79.32 289 A 1 
ATOM 2347 C C   . THR A 1 289 ? 2.533   9.282   3.009   1.00 80.29 289 A 1 
ATOM 2348 O O   . THR A 1 289 ? 3.234   8.444   2.454   1.00 78.54 289 A 1 
ATOM 2349 C CB  . THR A 1 289 ? 4.346   11.027  3.223   1.00 77.58 289 A 1 
ATOM 2350 O OG1 . THR A 1 289 ? 4.567   10.822  4.597   1.00 72.80 289 A 1 
ATOM 2351 C CG2 . THR A 1 289 ? 4.775   12.461  2.908   1.00 72.60 289 A 1 
ATOM 2352 N N   . PHE A 1 290 ? 1.448   8.933   3.721   1.00 82.11 290 A 1 
ATOM 2353 C CA  . PHE A 1 290 ? 1.015   7.556   3.999   1.00 82.29 290 A 1 
ATOM 2354 C C   . PHE A 1 290 ? 2.073   6.706   4.721   1.00 84.47 290 A 1 
ATOM 2355 O O   . PHE A 1 290 ? 2.150   5.497   4.513   1.00 82.63 290 A 1 
ATOM 2356 C CB  . PHE A 1 290 ? 0.478   6.880   2.728   1.00 79.55 290 A 1 
ATOM 2357 C CG  . PHE A 1 290 ? -0.661  7.610   2.049   1.00 76.43 290 A 1 
ATOM 2358 C CD1 . PHE A 1 290 ? -1.978  7.432   2.510   1.00 72.28 290 A 1 
ATOM 2359 C CD2 . PHE A 1 290 ? -0.411  8.456   0.960   1.00 71.74 290 A 1 
ATOM 2360 C CE1 . PHE A 1 290 ? -3.042  8.090   1.875   1.00 66.82 290 A 1 
ATOM 2361 C CE2 . PHE A 1 290 ? -1.479  9.116   0.326   1.00 67.18 290 A 1 
ATOM 2362 C CZ  . PHE A 1 290 ? -2.794  8.931   0.779   1.00 67.23 290 A 1 
ATOM 2363 N N   . VAL A 1 291 ? 2.894   7.319   5.575   1.00 84.92 291 A 1 
ATOM 2364 C CA  . VAL A 1 291 ? 3.846   6.603   6.440   1.00 86.01 291 A 1 
ATOM 2365 C C   . VAL A 1 291 ? 3.175   6.217   7.756   1.00 88.67 291 A 1 
ATOM 2366 O O   . VAL A 1 291 ? 3.253   5.069   8.190   1.00 88.59 291 A 1 
ATOM 2367 C CB  . VAL A 1 291 ? 5.115   7.443   6.684   1.00 83.63 291 A 1 
ATOM 2368 C CG1 . VAL A 1 291 ? 6.118   6.707   7.583   1.00 77.27 291 A 1 
ATOM 2369 C CG2 . VAL A 1 291 ? 5.832   7.757   5.366   1.00 77.39 291 A 1 
ATOM 2370 N N   . ILE A 1 292 ? 2.484   7.170   8.370   1.00 89.59 292 A 1 
ATOM 2371 C CA  . ILE A 1 292 ? 1.787   7.013   9.652   1.00 90.21 292 A 1 
ATOM 2372 C C   . ILE A 1 292 ? 0.337   7.485   9.545   1.00 90.22 292 A 1 
ATOM 2373 O O   . ILE A 1 292 ? -0.037  8.188   8.608   1.00 89.38 292 A 1 
ATOM 2374 C CB  . ILE A 1 292 ? 2.526   7.750   10.796  1.00 89.94 292 A 1 
ATOM 2375 C CG1 . ILE A 1 292 ? 2.528   9.280   10.593  1.00 88.36 292 A 1 
ATOM 2376 C CG2 . ILE A 1 292 ? 3.947   7.190   10.973  1.00 87.32 292 A 1 
ATOM 2377 C CD1 . ILE A 1 292 ? 3.138   10.068  11.753  1.00 86.61 292 A 1 
ATOM 2378 N N   . PHE A 1 293 ? -0.470  7.140   10.540  1.00 90.52 293 A 1 
ATOM 2379 C CA  . PHE A 1 293 ? -1.786  7.729   10.778  1.00 91.42 293 A 1 
ATOM 2380 C C   . PHE A 1 293 ? -2.046  7.879   12.277  1.00 92.16 293 A 1 
ATOM 2381 O O   . PHE A 1 293 ? -1.441  7.194   13.106  1.00 91.81 293 A 1 
ATOM 2382 C CB  . PHE A 1 293 ? -2.878  6.903   10.088  1.00 91.69 293 A 1 
ATOM 2383 C CG  . PHE A 1 293 ? -2.974  5.465   10.556  1.00 92.83 293 A 1 
ATOM 2384 C CD1 . PHE A 1 293 ? -2.121  4.491   10.006  1.00 91.56 293 A 1 
ATOM 2385 C CD2 . PHE A 1 293 ? -3.922  5.096   11.527  1.00 92.04 293 A 1 
ATOM 2386 C CE1 . PHE A 1 293 ? -2.216  3.157   10.417  1.00 91.43 293 A 1 
ATOM 2387 C CE2 . PHE A 1 293 ? -4.019  3.758   11.938  1.00 91.64 293 A 1 
ATOM 2388 C CZ  . PHE A 1 293 ? -3.168  2.786   11.381  1.00 92.43 293 A 1 
ATOM 2389 N N   . ARG A 1 294 ? -2.939  8.808   12.634  1.00 92.38 294 A 1 
ATOM 2390 C CA  . ARG A 1 294 ? -3.353  9.056   14.018  1.00 92.61 294 A 1 
ATOM 2391 C C   . ARG A 1 294 ? -4.685  8.396   14.315  1.00 93.07 294 A 1 
ATOM 2392 O O   . ARG A 1 294 ? -5.617  8.487   13.523  1.00 92.32 294 A 1 
ATOM 2393 C CB  . ARG A 1 294 ? -3.425  10.556  14.305  1.00 90.81 294 A 1 
ATOM 2394 C CG  . ARG A 1 294 ? -2.040  11.215  14.315  1.00 86.90 294 A 1 
ATOM 2395 C CD  . ARG A 1 294 ? -2.131  12.731  14.524  1.00 86.68 294 A 1 
ATOM 2396 N NE  . ARG A 1 294 ? -2.712  13.406  13.353  1.00 81.64 294 A 1 
ATOM 2397 C CZ  . ARG A 1 294 ? -2.874  14.700  13.159  1.00 80.77 294 A 1 
ATOM 2398 N NH1 . ARG A 1 294 ? -2.551  15.583  14.049  1.00 72.16 294 A 1 
ATOM 2399 N NH2 . ARG A 1 294 ? -3.365  15.123  12.036  1.00 69.38 294 A 1 
ATOM 2400 N N   . LEU A 1 295 ? -4.791  7.838   15.503  1.00 93.56 295 A 1 
ATOM 2401 C CA  . LEU A 1 295 ? -6.044  7.404   16.098  1.00 93.84 295 A 1 
ATOM 2402 C C   . LEU A 1 295 ? -6.343  8.309   17.298  1.00 93.92 295 A 1 
ATOM 2403 O O   . LEU A 1 295 ? -5.517  8.460   18.205  1.00 92.34 295 A 1 
ATOM 2404 C CB  . LEU A 1 295 ? -5.920  5.915   16.460  1.00 92.77 295 A 1 
ATOM 2405 C CG  . LEU A 1 295 ? -7.263  5.228   16.723  1.00 90.78 295 A 1 
ATOM 2406 C CD1 . LEU A 1 295 ? -8.084  5.099   15.438  1.00 87.01 295 A 1 
ATOM 2407 C CD2 . LEU A 1 295 ? -7.009  3.829   17.276  1.00 87.23 295 A 1 
ATOM 2408 N N   . GLY A 1 296 ? -7.499  8.972   17.274  1.00 93.22 296 A 1 
ATOM 2409 C CA  . GLY A 1 296 ? -7.953  9.847   18.357  1.00 92.96 296 A 1 
ATOM 2410 C C   . GLY A 1 296 ? -8.581  9.063   19.509  1.00 93.97 296 A 1 
ATOM 2411 O O   . GLY A 1 296 ? -9.063  7.947   19.322  1.00 93.23 296 A 1 
ATOM 2412 N N   . SER A 1 297 ? -8.621  9.657   20.704  1.00 93.61 297 A 1 
ATOM 2413 C CA  . SER A 1 297 ? -9.363  9.100   21.835  1.00 93.60 297 A 1 
ATOM 2414 C C   . SER A 1 297 ? -10.867 9.331   21.680  1.00 93.51 297 A 1 
ATOM 2415 O O   . SER A 1 297 ? -11.301 10.449  21.388  1.00 92.07 297 A 1 
ATOM 2416 C CB  . SER A 1 297 ? -8.879  9.685   23.160  1.00 92.35 297 A 1 
ATOM 2417 O OG  . SER A 1 297 ? -8.933  11.101  23.130  1.00 86.42 297 A 1 
ATOM 2418 N N   . PHE A 1 298 ? -11.668 8.306   21.958  1.00 92.81 298 A 1 
ATOM 2419 C CA  . PHE A 1 298 ? -13.114 8.402   22.092  1.00 92.23 298 A 1 
ATOM 2420 C C   . PHE A 1 298 ? -13.487 9.009   23.450  1.00 92.39 298 A 1 
ATOM 2421 O O   . PHE A 1 298 ? -12.946 8.613   24.484  1.00 90.22 298 A 1 
ATOM 2422 C CB  . PHE A 1 298 ? -13.718 7.009   21.911  1.00 91.32 298 A 1 
ATOM 2423 C CG  . PHE A 1 298 ? -15.230 6.996   21.925  1.00 91.69 298 A 1 
ATOM 2424 C CD1 . PHE A 1 298 ? -15.924 6.708   23.117  1.00 88.66 298 A 1 
ATOM 2425 C CD2 . PHE A 1 298 ? -15.944 7.260   20.746  1.00 89.41 298 A 1 
ATOM 2426 C CE1 . PHE A 1 298 ? -17.328 6.669   23.118  1.00 88.05 298 A 1 
ATOM 2427 C CE2 . PHE A 1 298 ? -17.344 7.220   20.749  1.00 88.12 298 A 1 
ATOM 2428 C CZ  . PHE A 1 298 ? -18.039 6.919   21.931  1.00 89.12 298 A 1 
ATOM 2429 N N   . SER A 1 299 ? -14.402 9.983   23.461  1.00 90.96 299 A 1 
ATOM 2430 C CA  . SER A 1 299 ? -14.907 10.601  24.689  1.00 90.62 299 A 1 
ATOM 2431 C C   . SER A 1 299 ? -16.277 11.227  24.440  1.00 90.01 299 A 1 
ATOM 2432 O O   . SER A 1 299 ? -16.396 12.099  23.574  1.00 86.12 299 A 1 
ATOM 2433 C CB  . SER A 1 299 ? -13.932 11.672  25.179  1.00 88.51 299 A 1 
ATOM 2434 O OG  . SER A 1 299 ? -14.438 12.346  26.316  1.00 80.31 299 A 1 
ATOM 2435 N N   . ARG A 1 300 ? -17.297 10.824  25.218  1.00 88.23 300 A 1 
ATOM 2436 C CA  . ARG A 1 300 ? -18.662 11.372  25.167  1.00 86.33 300 A 1 
ATOM 2437 C C   . ARG A 1 300 ? -19.299 11.511  26.547  1.00 84.62 300 A 1 
ATOM 2438 O O   . ARG A 1 300 ? -19.532 12.635  26.986  1.00 73.55 300 A 1 
ATOM 2439 C CB  . ARG A 1 300 ? -19.554 10.534  24.234  1.00 83.77 300 A 1 
ATOM 2440 C CG  . ARG A 1 300 ? -19.150 10.653  22.762  1.00 81.97 300 A 1 
ATOM 2441 C CD  . ARG A 1 300 ? -20.156 9.919   21.875  1.00 79.36 300 A 1 
ATOM 2442 N NE  . ARG A 1 300 ? -19.795 10.061  20.454  1.00 75.37 300 A 1 
ATOM 2443 C CZ  . ARG A 1 300 ? -20.325 9.400   19.444  1.00 68.66 300 A 1 
ATOM 2444 N NH1 . ARG A 1 300 ? -21.316 8.564   19.579  1.00 64.20 300 A 1 
ATOM 2445 N NH2 . ARG A 1 300 ? -19.849 9.562   18.252  1.00 61.93 300 A 1 
ATOM 2446 N N   . ASN A 1 301 ? -19.583 10.399  27.216  1.00 77.83 301 A 1 
ATOM 2447 C CA  . ASN A 1 301 ? -20.506 10.351  28.353  1.00 75.17 301 A 1 
ATOM 2448 C C   . ASN A 1 301 ? -19.806 10.255  29.713  1.00 76.79 301 A 1 
ATOM 2449 O O   . ASN A 1 301 ? -20.341 10.733  30.714  1.00 69.63 301 A 1 
ATOM 2450 C CB  . ASN A 1 301 ? -21.483 9.180   28.138  1.00 67.66 301 A 1 
ATOM 2451 C CG  . ASN A 1 301 ? -22.358 9.329   26.904  1.00 63.64 301 A 1 
ATOM 2452 O OD1 . ASN A 1 301 ? -22.536 10.401  26.350  1.00 57.84 301 A 1 
ATOM 2453 N ND2 . ASN A 1 301 ? -22.926 8.246   26.429  1.00 57.47 301 A 1 
ATOM 2454 N N   . LEU A 1 302 ? -18.610 9.677   29.776  1.00 76.12 302 A 1 
ATOM 2455 C CA  . LEU A 1 302 ? -17.879 9.467   31.022  1.00 77.80 302 A 1 
ATOM 2456 C C   . LEU A 1 302 ? -16.927 10.638  31.324  1.00 79.77 302 A 1 
ATOM 2457 O O   . LEU A 1 302 ? -16.152 11.097  30.486  1.00 77.07 302 A 1 
ATOM 2458 C CB  . LEU A 1 302 ? -17.153 8.116   30.976  1.00 73.88 302 A 1 
ATOM 2459 C CG  . LEU A 1 302 ? -18.067 6.880   30.882  1.00 68.75 302 A 1 
ATOM 2460 C CD1 . LEU A 1 302 ? -17.223 5.636   30.620  1.00 63.89 302 A 1 
ATOM 2461 C CD2 . LEU A 1 302 ? -18.839 6.663   32.183  1.00 65.23 302 A 1 
ATOM 2462 N N   . ARG A 1 303 ? -16.967 11.138  32.560  1.00 77.42 303 A 1 
ATOM 2463 C CA  . ARG A 1 303 ? -16.184 12.320  32.984  1.00 78.30 303 A 1 
ATOM 2464 C C   . ARG A 1 303 ? -14.675 12.070  33.066  1.00 81.28 303 A 1 
ATOM 2465 O O   . ARG A 1 303 ? -13.896 13.023  32.998  1.00 74.91 303 A 1 
ATOM 2466 C CB  . ARG A 1 303 ? -16.684 12.835  34.343  1.00 73.21 303 A 1 
ATOM 2467 C CG  . ARG A 1 303 ? -18.093 13.438  34.277  1.00 65.08 303 A 1 
ATOM 2468 C CD  . ARG A 1 303 ? -18.465 14.014  35.645  1.00 58.03 303 A 1 
ATOM 2469 N NE  . ARG A 1 303 ? -19.803 14.631  35.640  1.00 49.58 303 A 1 
ATOM 2470 C CZ  . ARG A 1 303 ? -20.383 15.255  36.653  1.00 43.36 303 A 1 
ATOM 2471 N NH1 . ARG A 1 303 ? -19.798 15.389  37.811  1.00 40.15 303 A 1 
ATOM 2472 N NH2 . ARG A 1 303 ? -21.581 15.756  36.523  1.00 39.43 303 A 1 
ATOM 2473 N N   . ASN A 1 304 ? -14.261 10.825  33.258  1.00 85.36 304 A 1 
ATOM 2474 C CA  . ASN A 1 304 ? -12.859 10.433  33.399  1.00 85.88 304 A 1 
ATOM 2475 C C   . ASN A 1 304 ? -12.185 10.063  32.063  1.00 88.38 304 A 1 
ATOM 2476 O O   . ASN A 1 304 ? -10.994 9.762   32.070  1.00 84.17 304 A 1 
ATOM 2477 C CB  . ASN A 1 304 ? -12.735 9.331   34.475  1.00 81.15 304 A 1 
ATOM 2478 C CG  . ASN A 1 304 ? -13.405 8.023   34.120  1.00 72.80 304 A 1 
ATOM 2479 O OD1 . ASN A 1 304 ? -14.294 7.971   33.285  1.00 60.98 304 A 1 
ATOM 2480 N ND2 . ASN A 1 304 ? -13.025 6.949   34.774  1.00 68.60 304 A 1 
ATOM 2481 N N   . GLU A 1 305 ? -12.893 10.145  30.925  1.00 87.37 305 A 1 
ATOM 2482 C CA  . GLU A 1 305 ? -12.339 9.901   29.592  1.00 87.38 305 A 1 
ATOM 2483 C C   . GLU A 1 305 ? -11.312 10.960  29.169  1.00 88.29 305 A 1 
ATOM 2484 O O   . GLU A 1 305 ? -11.448 12.164  29.434  1.00 86.54 305 A 1 
ATOM 2485 C CB  . GLU A 1 305 ? -13.463 9.831   28.559  1.00 84.69 305 A 1 
ATOM 2486 C CG  . GLU A 1 305 ? -14.270 8.536   28.692  1.00 82.76 305 A 1 
ATOM 2487 C CD  . GLU A 1 305 ? -15.543 8.533   27.855  1.00 86.39 305 A 1 
ATOM 2488 O OE1 . GLU A 1 305 ? -16.069 7.426   27.626  1.00 78.74 305 A 1 
ATOM 2489 O OE2 . GLU A 1 305 ? -16.049 9.619   27.492  1.00 83.00 305 A 1 
ATOM 2490 N N   . LEU A 1 306 ? -10.292 10.519  28.452  1.00 87.98 306 A 1 
ATOM 2491 C CA  . LEU A 1 306 ? -9.299  11.393  27.833  1.00 87.43 306 A 1 
ATOM 2492 C C   . LEU A 1 306 ? -9.830  11.941  26.503  1.00 88.76 306 A 1 
ATOM 2493 O O   . LEU A 1 306 ? -10.073 11.189  25.569  1.00 85.79 306 A 1 
ATOM 2494 C CB  . LEU A 1 306 ? -7.983  10.626  27.641  1.00 84.23 306 A 1 
ATOM 2495 C CG  . LEU A 1 306 ? -7.320  10.112  28.937  1.00 80.69 306 A 1 
ATOM 2496 C CD1 . LEU A 1 306 ? -5.974  9.485   28.590  1.00 76.42 306 A 1 
ATOM 2497 C CD2 . LEU A 1 306 ? -7.079  11.225  29.961  1.00 76.55 306 A 1 
ATOM 2498 N N   . LYS A 1 307 ? -9.974  13.276  26.390  1.00 89.95 307 A 1 
ATOM 2499 C CA  . LYS A 1 307 ? -10.603 13.929  25.218  1.00 87.91 307 A 1 
ATOM 2500 C C   . LYS A 1 307 ? -9.663  14.219  24.049  1.00 87.20 307 A 1 
ATOM 2501 O O   . LYS A 1 307 ? -10.103 14.288  22.915  1.00 80.75 307 A 1 
ATOM 2502 C CB  . LYS A 1 307 ? -11.299 15.227  25.658  1.00 84.98 307 A 1 
ATOM 2503 C CG  . LYS A 1 307 ? -12.429 14.952  26.650  1.00 78.17 307 A 1 
ATOM 2504 C CD  . LYS A 1 307 ? -13.249 16.207  26.938  1.00 75.18 307 A 1 
ATOM 2505 C CE  . LYS A 1 307 ? -14.399 15.817  27.870  1.00 67.51 307 A 1 
ATOM 2506 N NZ  . LYS A 1 307 ? -15.342 16.941  28.096  1.00 58.39 307 A 1 
ATOM 2507 N N   . PHE A 1 308 ? -8.386  14.451  24.323  1.00 87.81 308 A 1 
ATOM 2508 C CA  . PHE A 1 308 ? -7.423  14.961  23.333  1.00 87.14 308 A 1 
ATOM 2509 C C   . PHE A 1 308 ? -6.201  14.054  23.171  1.00 88.76 308 A 1 
ATOM 2510 O O   . PHE A 1 308 ? -5.172  14.474  22.643  1.00 85.26 308 A 1 
ATOM 2511 C CB  . PHE A 1 308 ? -7.033  16.399  23.696  1.00 84.47 308 A 1 
ATOM 2512 C CG  . PHE A 1 308 ? -8.211  17.343  23.828  1.00 82.37 308 A 1 
ATOM 2513 C CD1 . PHE A 1 308 ? -8.972  17.689  22.697  1.00 78.69 308 A 1 
ATOM 2514 C CD2 . PHE A 1 308 ? -8.557  17.872  25.084  1.00 78.88 308 A 1 
ATOM 2515 C CE1 . PHE A 1 308 ? -10.067 18.560  22.820  1.00 74.43 308 A 1 
ATOM 2516 C CE2 . PHE A 1 308 ? -9.651  18.746  25.208  1.00 74.96 308 A 1 
ATOM 2517 C CZ  . PHE A 1 308 ? -10.404 19.094  24.076  1.00 75.44 308 A 1 
ATOM 2518 N N   . SER A 1 309 ? -6.303  12.816  23.633  1.00 90.91 309 A 1 
ATOM 2519 C CA  . SER A 1 309 ? -5.232  11.837  23.490  1.00 91.41 309 A 1 
ATOM 2520 C C   . SER A 1 309 ? -5.154  11.323  22.059  1.00 92.55 309 A 1 
ATOM 2521 O O   . SER A 1 309 ? -6.159  11.254  21.346  1.00 91.05 309 A 1 
ATOM 2522 C CB  . SER A 1 309 ? -5.416  10.692  24.478  1.00 89.36 309 A 1 
ATOM 2523 O OG  . SER A 1 309 ? -5.228  11.202  25.779  1.00 77.12 309 A 1 
ATOM 2524 N N   . LYS A 1 310 ? -3.943  10.986  21.629  1.00 93.47 310 A 1 
ATOM 2525 C CA  . LYS A 1 310 ? -3.658  10.475  20.289  1.00 93.31 310 A 1 
ATOM 2526 C C   . LYS A 1 310 ? -2.696  9.303   20.406  1.00 94.31 310 A 1 
ATOM 2527 O O   . LYS A 1 310 ? -1.733  9.372   21.171  1.00 92.65 310 A 1 
ATOM 2528 C CB  . LYS A 1 310 ? -3.073  11.594  19.398  1.00 89.81 310 A 1 
ATOM 2529 C CG  . LYS A 1 310 ? -4.024  12.796  19.206  1.00 82.10 310 A 1 
ATOM 2530 C CD  . LYS A 1 310 ? -3.345  13.950  18.451  1.00 81.19 310 A 1 
ATOM 2531 C CE  . LYS A 1 310 ? -4.249  15.192  18.424  1.00 70.79 310 A 1 
ATOM 2532 N NZ  . LYS A 1 310 ? -3.561  16.393  17.874  1.00 62.92 310 A 1 
ATOM 2533 N N   . LYS A 1 311 ? -2.941  8.246   19.626  1.00 94.41 311 A 1 
ATOM 2534 C CA  . LYS A 1 311 ? -1.974  7.187   19.328  1.00 94.72 311 A 1 
ATOM 2535 C C   . LYS A 1 311 ? -1.538  7.332   17.874  1.00 95.06 311 A 1 
ATOM 2536 O O   . LYS A 1 311 ? -2.309  7.818   17.040  1.00 94.24 311 A 1 
ATOM 2537 C CB  . LYS A 1 311 ? -2.574  5.804   19.606  1.00 94.06 311 A 1 
ATOM 2538 C CG  . LYS A 1 311 ? -2.810  5.477   21.091  1.00 92.86 311 A 1 
ATOM 2539 C CD  . LYS A 1 311 ? -3.255  4.009   21.213  1.00 91.29 311 A 1 
ATOM 2540 C CE  . LYS A 1 311 ? -3.366  3.474   22.634  1.00 87.39 311 A 1 
ATOM 2541 N NZ  . LYS A 1 311 ? -3.491  1.982   22.633  1.00 83.84 311 A 1 
ATOM 2542 N N   . ILE A 1 312 ? -0.301  6.954   17.562  1.00 94.71 312 A 1 
ATOM 2543 C CA  . ILE A 1 312 ? 0.253   7.003   16.206  1.00 94.45 312 A 1 
ATOM 2544 C C   . ILE A 1 312 ? 0.634   5.591   15.788  1.00 94.92 312 A 1 
ATOM 2545 O O   . ILE A 1 312 ? 1.330   4.891   16.521  1.00 94.01 312 A 1 
ATOM 2546 C CB  . ILE A 1 312 ? 1.421   8.007   16.094  1.00 92.59 312 A 1 
ATOM 2547 C CG1 . ILE A 1 312 ? 0.895   9.423   16.436  1.00 87.94 312 A 1 
ATOM 2548 C CG2 . ILE A 1 312 ? 2.023   7.961   14.680  1.00 87.06 312 A 1 
ATOM 2549 C CD1 . ILE A 1 312 ? 1.920   10.552  16.342  1.00 77.77 312 A 1 
ATOM 2550 N N   . TYR A 1 313 ? 0.186   5.204   14.599  1.00 95.41 313 A 1 
ATOM 2551 C CA  . TYR A 1 313 ? 0.436   3.907   13.991  1.00 95.41 313 A 1 
ATOM 2552 C C   . TYR A 1 313 ? 1.083   4.075   12.623  1.00 95.02 313 A 1 
ATOM 2553 O O   . TYR A 1 313 ? 0.947   5.115   11.976  1.00 93.98 313 A 1 
ATOM 2554 C CB  . TYR A 1 313 ? -0.876  3.132   13.894  1.00 95.52 313 A 1 
ATOM 2555 C CG  . TYR A 1 313 ? -1.516  2.863   15.238  1.00 95.60 313 A 1 
ATOM 2556 C CD1 . TYR A 1 313 ? -1.076  1.783   16.023  1.00 94.22 313 A 1 
ATOM 2557 C CD2 . TYR A 1 313 ? -2.535  3.709   15.712  1.00 94.22 313 A 1 
ATOM 2558 C CE1 . TYR A 1 313 ? -1.663  1.539   17.277  1.00 93.76 313 A 1 
ATOM 2559 C CE2 . TYR A 1 313 ? -3.120  3.472   16.968  1.00 93.95 313 A 1 
ATOM 2560 C CZ  . TYR A 1 313 ? -2.688  2.385   17.750  1.00 94.36 313 A 1 
ATOM 2561 O OH  . TYR A 1 313 ? -3.265  2.156   18.956  1.00 93.25 313 A 1 
ATOM 2562 N N   . PHE A 1 314 ? 1.778   3.042   12.166  1.00 94.72 314 A 1 
ATOM 2563 C CA  . PHE A 1 314 ? 2.363   2.964   10.829  1.00 94.71 314 A 1 
ATOM 2564 C C   . PHE A 1 314 ? 1.455   2.142   9.915   1.00 94.88 314 A 1 
ATOM 2565 O O   . PHE A 1 314 ? 0.910   1.125   10.343  1.00 94.12 314 A 1 
ATOM 2566 C CB  . PHE A 1 314 ? 3.768   2.365   10.912  1.00 94.21 314 A 1 
ATOM 2567 C CG  . PHE A 1 314 ? 4.802   3.304   11.499  1.00 93.92 314 A 1 
ATOM 2568 C CD1 . PHE A 1 314 ? 5.723   3.941   10.649  1.00 92.43 314 A 1 
ATOM 2569 C CD2 . PHE A 1 314 ? 4.834   3.569   12.880  1.00 92.49 314 A 1 
ATOM 2570 C CE1 . PHE A 1 314 ? 6.669   4.835   11.174  1.00 91.85 314 A 1 
ATOM 2571 C CE2 . PHE A 1 314 ? 5.774   4.472   13.405  1.00 91.92 314 A 1 
ATOM 2572 C CZ  . PHE A 1 314 ? 6.691   5.106   12.551  1.00 92.32 314 A 1 
ATOM 2573 N N   . TYR A 1 315 ? 1.332   2.535   8.644   1.00 93.29 315 A 1 
ATOM 2574 C CA  . TYR A 1 315 ? 0.594   1.736   7.654   1.00 93.27 315 A 1 
ATOM 2575 C C   . TYR A 1 315 ? 1.261   0.388   7.355   1.00 93.77 315 A 1 
ATOM 2576 O O   . TYR A 1 315 ? 0.599   -0.518  6.841   1.00 92.81 315 A 1 
ATOM 2577 C CB  . TYR A 1 315 ? 0.428   2.534   6.360   1.00 92.33 315 A 1 
ATOM 2578 C CG  . TYR A 1 315 ? -0.678  3.565   6.417   1.00 91.74 315 A 1 
ATOM 2579 C CD1 . TYR A 1 315 ? -2.023  3.141   6.373   1.00 89.72 315 A 1 
ATOM 2580 C CD2 . TYR A 1 315 ? -0.376  4.933   6.493   1.00 89.90 315 A 1 
ATOM 2581 C CE1 . TYR A 1 315 ? -3.059  4.088   6.396   1.00 88.59 315 A 1 
ATOM 2582 C CE2 . TYR A 1 315 ? -1.412  5.884   6.519   1.00 88.68 315 A 1 
ATOM 2583 C CZ  . TYR A 1 315 ? -2.756  5.464   6.464   1.00 88.99 315 A 1 
ATOM 2584 O OH  . TYR A 1 315 ? -3.759  6.385   6.469   1.00 86.60 315 A 1 
ATOM 2585 N N   . ASP A 1 316 ? 2.557   0.247   7.681   1.00 94.08 316 A 1 
ATOM 2586 C CA  . ASP A 1 316 ? 3.325   -0.969  7.457   1.00 94.26 316 A 1 
ATOM 2587 C C   . ASP A 1 316 ? 4.368   -1.207  8.569   1.00 94.47 316 A 1 
ATOM 2588 O O   . ASP A 1 316 ? 5.192   -0.342  8.877   1.00 93.35 316 A 1 
ATOM 2589 C CB  . ASP A 1 316 ? 3.983   -0.871  6.081   1.00 93.47 316 A 1 
ATOM 2590 C CG  . ASP A 1 316 ? 4.627   -2.197  5.713   1.00 91.98 316 A 1 
ATOM 2591 O OD1 . ASP A 1 316 ? 5.818   -2.364  6.047   1.00 87.13 316 A 1 
ATOM 2592 O OD2 . ASP A 1 316 ? 3.926   -3.052  5.137   1.00 87.19 316 A 1 
ATOM 2593 N N   . ASN A 1 317 ? 4.334   -2.404  9.172   1.00 95.47 317 A 1 
ATOM 2594 C CA  . ASN A 1 317 ? 5.272   -2.794  10.229  1.00 95.68 317 A 1 
ATOM 2595 C C   . ASN A 1 317 ? 6.724   -2.867  9.739   1.00 95.95 317 A 1 
ATOM 2596 O O   . ASN A 1 317 ? 7.641   -2.590  10.510  1.00 94.89 317 A 1 
ATOM 2597 C CB  . ASN A 1 317 ? 4.857   -4.158  10.808  1.00 94.97 317 A 1 
ATOM 2598 C CG  . ASN A 1 317 ? 3.801   -4.081  11.892  1.00 94.19 317 A 1 
ATOM 2599 O OD1 . ASN A 1 317 ? 3.252   -3.046  12.206  1.00 86.27 317 A 1 
ATOM 2600 N ND2 . ASN A 1 317 ? 3.508   -5.188  12.528  1.00 85.98 317 A 1 
ATOM 2601 N N   . GLY A 1 318 ? 6.957   -3.243  8.473   1.00 95.60 318 A 1 
ATOM 2602 C CA  . GLY A 1 318 ? 8.292   -3.334  7.886   1.00 95.59 318 A 1 
ATOM 2603 C C   . GLY A 1 318 ? 8.996   -1.982  7.879   1.00 95.51 318 A 1 
ATOM 2604 O O   . GLY A 1 318 ? 10.121  -1.876  8.369   1.00 94.73 318 A 1 
ATOM 2605 N N   . ILE A 1 319 ? 8.313   -0.918  7.439   1.00 93.70 319 A 1 
ATOM 2606 C CA  . ILE A 1 319 ? 8.835   0.459   7.476   1.00 92.99 319 A 1 
ATOM 2607 C C   . ILE A 1 319 ? 9.116   0.895   8.912   1.00 92.88 319 A 1 
ATOM 2608 O O   . ILE A 1 319 ? 10.199  1.406   9.205   1.00 92.00 319 A 1 
ATOM 2609 C CB  . ILE A 1 319 ? 7.867   1.434   6.778   1.00 91.88 319 A 1 
ATOM 2610 C CG1 . ILE A 1 319 ? 7.680   1.097   5.282   1.00 89.52 319 A 1 
ATOM 2611 C CG2 . ILE A 1 319 ? 8.319   2.900   6.936   1.00 90.15 319 A 1 
ATOM 2612 C CD1 . ILE A 1 319 ? 8.961   1.126   4.431   1.00 84.20 319 A 1 
ATOM 2613 N N   . ARG A 1 320 ? 8.183   0.635   9.853   1.00 94.89 320 A 1 
ATOM 2614 C CA  . ARG A 1 320 ? 8.396   0.939   11.270  1.00 94.76 320 A 1 
ATOM 2615 C C   . ARG A 1 320 ? 9.641   0.235   11.809  1.00 94.78 320 A 1 
ATOM 2616 O O   . ARG A 1 320 ? 10.453  0.864   12.482  1.00 93.79 320 A 1 
ATOM 2617 C CB  . ARG A 1 320 ? 7.125   0.588   12.053  1.00 94.04 320 A 1 
ATOM 2618 C CG  . ARG A 1 320 ? 7.227   0.860   13.563  1.00 89.70 320 A 1 
ATOM 2619 C CD  . ARG A 1 320 ? 7.842   -0.320  14.328  1.00 86.23 320 A 1 
ATOM 2620 N NE  . ARG A 1 320 ? 8.004   -0.024  15.756  1.00 83.09 320 A 1 
ATOM 2621 C CZ  . ARG A 1 320 ? 8.388   -0.895  16.675  1.00 82.16 320 A 1 
ATOM 2622 N NH1 . ARG A 1 320 ? 8.680   -2.126  16.400  1.00 68.49 320 A 1 
ATOM 2623 N NH2 . ARG A 1 320 ? 8.479   -0.539  17.919  1.00 71.69 320 A 1 
ATOM 2624 N N   . ASN A 1 321 ? 9.807   -1.056  11.526  1.00 95.72 321 A 1 
ATOM 2625 C CA  . ASN A 1 321 ? 10.942  -1.838  12.012  1.00 95.83 321 A 1 
ATOM 2626 C C   . ASN A 1 321 ? 12.267  -1.407  11.366  1.00 95.57 321 A 1 
ATOM 2627 O O   . ASN A 1 321 ? 13.296  -1.428  12.043  1.00 94.54 321 A 1 
ATOM 2628 C CB  . ASN A 1 321 ? 10.643  -3.326  11.790  1.00 95.94 321 A 1 
ATOM 2629 C CG  . ASN A 1 321 ? 9.586   -3.867  12.736  1.00 95.68 321 A 1 
ATOM 2630 O OD1 . ASN A 1 321 ? 9.399   -3.394  13.852  1.00 89.59 321 A 1 
ATOM 2631 N ND2 . ASN A 1 321 ? 8.902   -4.914  12.350  1.00 89.69 321 A 1 
ATOM 2632 N N   . ALA A 1 322 ? 12.243  -0.965  10.102  1.00 94.76 322 A 1 
ATOM 2633 C CA  . ALA A 1 322 ? 13.404  -0.430  9.393   1.00 94.10 322 A 1 
ATOM 2634 C C   . ALA A 1 322 ? 13.948  0.847   10.049  1.00 93.82 322 A 1 
ATOM 2635 O O   . ALA A 1 322 ? 15.156  0.964   10.249  1.00 92.79 322 A 1 
ATOM 2636 C CB  . ALA A 1 322 ? 13.015  -0.183  7.934   1.00 93.54 322 A 1 
ATOM 2637 N N   . LEU A 1 323 ? 13.065  1.759   10.465  1.00 93.01 323 A 1 
ATOM 2638 C CA  . LEU A 1 323 ? 13.444  3.028   11.109  1.00 92.10 323 A 1 
ATOM 2639 C C   . LEU A 1 323 ? 14.212  2.846   12.422  1.00 92.07 323 A 1 
ATOM 2640 O O   . LEU A 1 323 ? 15.025  3.697   12.780  1.00 90.88 323 A 1 
ATOM 2641 C CB  . LEU A 1 323 ? 12.172  3.836   11.381  1.00 91.26 323 A 1 
ATOM 2642 C CG  . LEU A 1 323 ? 11.514  4.396   10.118  1.00 89.62 323 A 1 
ATOM 2643 C CD1 . LEU A 1 323 ? 10.090  4.824   10.456  1.00 87.84 323 A 1 
ATOM 2644 C CD2 . LEU A 1 323 ? 12.294  5.593   9.573   1.00 87.74 323 A 1 
ATOM 2645 N N   . ILE A 1 324 ? 13.960  1.743   13.133  1.00 94.00 324 A 1 
ATOM 2646 C CA  . ILE A 1 324 ? 14.638  1.398   14.388  1.00 93.93 324 A 1 
ATOM 2647 C C   . ILE A 1 324 ? 15.641  0.251   14.220  1.00 94.16 324 A 1 
ATOM 2648 O O   . ILE A 1 324 ? 16.158  -0.257  15.209  1.00 93.06 324 A 1 
ATOM 2649 C CB  . ILE A 1 324 ? 13.615  1.135   15.511  1.00 93.61 324 A 1 
ATOM 2650 C CG1 . ILE A 1 324 ? 12.767  -0.123  15.225  1.00 92.67 324 A 1 
ATOM 2651 C CG2 . ILE A 1 324 ? 12.725  2.372   15.727  1.00 91.18 324 A 1 
ATOM 2652 C CD1 . ILE A 1 324 ? 11.994  -0.602  16.453  1.00 90.73 324 A 1 
ATOM 2653 N N   . SER A 1 325 ? 15.894  -0.181  12.975  1.00 94.83 325 A 1 
ATOM 2654 C CA  . SER A 1 325 ? 16.807  -1.278  12.629  1.00 94.95 325 A 1 
ATOM 2655 C C   . SER A 1 325 ? 16.577  -2.561  13.440  1.00 95.58 325 A 1 
ATOM 2656 O O   . SER A 1 325 ? 17.525  -3.260  13.799  1.00 94.23 325 A 1 
ATOM 2657 C CB  . SER A 1 325 ? 18.260  -0.798  12.688  1.00 93.60 325 A 1 
ATOM 2658 O OG  . SER A 1 325 ? 18.450  0.279   11.788  1.00 82.98 325 A 1 
ATOM 2659 N N   . ASN A 1 326 ? 15.309  -2.899  13.741  1.00 95.62 326 A 1 
ATOM 2660 C CA  . ASN A 1 326 ? 14.964  -4.080  14.530  1.00 96.06 326 A 1 
ATOM 2661 C C   . ASN A 1 326 ? 14.209  -5.114  13.682  1.00 96.37 326 A 1 
ATOM 2662 O O   . ASN A 1 326 ? 12.987  -5.057  13.541  1.00 95.72 326 A 1 
ATOM 2663 C CB  . ASN A 1 326 ? 14.216  -3.666  15.804  1.00 95.32 326 A 1 
ATOM 2664 C CG  . ASN A 1 326 ? 13.979  -4.834  16.753  1.00 95.01 326 A 1 
ATOM 2665 O OD1 . ASN A 1 326 ? 14.222  -5.994  16.456  1.00 92.21 326 A 1 
ATOM 2666 N ND2 . ASN A 1 326 ? 13.482  -4.569  17.941  1.00 91.38 326 A 1 
ATOM 2667 N N   . TYR A 1 327 ? 14.952  -6.101  13.169  1.00 96.46 327 A 1 
ATOM 2668 C CA  . TYR A 1 327 ? 14.448  -7.227  12.376  1.00 96.67 327 A 1 
ATOM 2669 C C   . TYR A 1 327 ? 14.503  -8.566  13.134  1.00 97.13 327 A 1 
ATOM 2670 O O   . TYR A 1 327 ? 14.500  -9.632  12.518  1.00 95.75 327 A 1 
ATOM 2671 C CB  . TYR A 1 327 ? 15.222  -7.296  11.065  1.00 95.87 327 A 1 
ATOM 2672 C CG  . TYR A 1 327 ? 15.177  -6.026  10.247  1.00 95.83 327 A 1 
ATOM 2673 C CD1 . TYR A 1 327 ? 14.010  -5.690  9.537   1.00 93.44 327 A 1 
ATOM 2674 C CD2 . TYR A 1 327 ? 16.310  -5.195  10.183  1.00 93.71 327 A 1 
ATOM 2675 C CE1 . TYR A 1 327 ? 13.989  -4.545  8.726   1.00 92.65 327 A 1 
ATOM 2676 C CE2 . TYR A 1 327 ? 16.293  -4.049  9.374   1.00 92.90 327 A 1 
ATOM 2677 C CZ  . TYR A 1 327 ? 15.140  -3.731  8.631   1.00 92.98 327 A 1 
ATOM 2678 O OH  . TYR A 1 327 ? 15.146  -2.658  7.805   1.00 90.83 327 A 1 
ATOM 2679 N N   . SER A 1 328 ? 14.590  -8.529  14.467  1.00 96.85 328 A 1 
ATOM 2680 C CA  . SER A 1 328 ? 14.561  -9.740  15.291  1.00 96.87 328 A 1 
ATOM 2681 C C   . SER A 1 328 ? 13.261  -10.509 15.069  1.00 97.02 328 A 1 
ATOM 2682 O O   . SER A 1 328 ? 12.205  -9.895  14.881  1.00 96.23 328 A 1 
ATOM 2683 C CB  . SER A 1 328 ? 14.701  -9.404  16.774  1.00 96.22 328 A 1 
ATOM 2684 O OG  . SER A 1 328 ? 15.866  -8.633  16.996  1.00 87.05 328 A 1 
ATOM 2685 N N   . ALA A 1 329 ? 13.333  -11.848 15.124  1.00 96.68 329 A 1 
ATOM 2686 C CA  . ALA A 1 329 ? 12.170  -12.716 14.969  1.00 96.49 329 A 1 
ATOM 2687 C C   . ALA A 1 329 ? 11.058  -12.330 15.956  1.00 96.33 329 A 1 
ATOM 2688 O O   . ALA A 1 329 ? 11.336  -11.984 17.107  1.00 94.79 329 A 1 
ATOM 2689 C CB  . ALA A 1 329 ? 12.602  -14.173 15.142  1.00 95.35 329 A 1 
ATOM 2690 N N   . PHE A 1 330 ? 9.799   -12.385 15.506  1.00 95.97 330 A 1 
ATOM 2691 C CA  . PHE A 1 330 ? 8.651   -11.901 16.278  1.00 95.75 330 A 1 
ATOM 2692 C C   . PHE A 1 330 ? 8.576   -12.519 17.684  1.00 95.77 330 A 1 
ATOM 2693 O O   . PHE A 1 330 ? 8.288   -11.829 18.659  1.00 94.33 330 A 1 
ATOM 2694 C CB  . PHE A 1 330 ? 7.376   -12.186 15.481  1.00 94.75 330 A 1 
ATOM 2695 C CG  . PHE A 1 330 ? 6.106   -11.824 16.218  1.00 94.79 330 A 1 
ATOM 2696 C CD1 . PHE A 1 330 ? 5.245   -12.837 16.685  1.00 91.98 330 A 1 
ATOM 2697 C CD2 . PHE A 1 330 ? 5.793   -10.475 16.458  1.00 92.49 330 A 1 
ATOM 2698 C CE1 . PHE A 1 330 ? 4.065   -12.495 17.366  1.00 91.63 330 A 1 
ATOM 2699 C CE2 . PHE A 1 330 ? 4.615   -10.137 17.144  1.00 91.57 330 A 1 
ATOM 2700 C CZ  . PHE A 1 330 ? 3.749   -11.147 17.592  1.00 92.26 330 A 1 
ATOM 2701 N N   . GLU A 1 331 ? 8.919   -13.802 17.806  1.00 95.44 331 A 1 
ATOM 2702 C CA  . GLU A 1 331 ? 8.815   -14.605 19.028  1.00 94.51 331 A 1 
ATOM 2703 C C   . GLU A 1 331 ? 9.720   -14.099 20.156  1.00 94.70 331 A 1 
ATOM 2704 O O   . GLU A 1 331 ? 9.354   -14.208 21.329  1.00 93.04 331 A 1 
ATOM 2705 C CB  . GLU A 1 331 ? 9.161   -16.071 18.719  1.00 93.51 331 A 1 
ATOM 2706 C CG  . GLU A 1 331 ? 8.222   -16.766 17.715  1.00 88.01 331 A 1 
ATOM 2707 C CD  . GLU A 1 331 ? 8.408   -16.330 16.251  1.00 84.36 331 A 1 
ATOM 2708 O OE1 . GLU A 1 331 ? 7.453   -16.524 15.469  1.00 74.91 331 A 1 
ATOM 2709 O OE2 . GLU A 1 331 ? 9.459   -15.723 15.937  1.00 76.90 331 A 1 
ATOM 2710 N N   . VAL A 1 332 ? 10.885  -13.517 19.823  1.00 96.19 332 A 1 
ATOM 2711 C CA  . VAL A 1 332 ? 11.884  -13.043 20.794  1.00 96.02 332 A 1 
ATOM 2712 C C   . VAL A 1 332 ? 11.775  -11.548 21.091  1.00 95.77 332 A 1 
ATOM 2713 O O   . VAL A 1 332 ? 12.516  -11.023 21.918  1.00 93.31 332 A 1 
ATOM 2714 C CB  . VAL A 1 332 ? 13.317  -13.435 20.383  1.00 95.42 332 A 1 
ATOM 2715 C CG1 . VAL A 1 332 ? 13.458  -14.957 20.252  1.00 89.62 332 A 1 
ATOM 2716 C CG2 . VAL A 1 332 ? 13.776  -12.790 19.072  1.00 87.68 332 A 1 
ATOM 2717 N N   . ARG A 1 333 ? 10.847  -10.833 20.430  1.00 95.72 333 A 1 
ATOM 2718 C CA  . ARG A 1 333 ? 10.690  -9.387  20.616  1.00 95.11 333 A 1 
ATOM 2719 C C   . ARG A 1 333 ? 9.956   -9.030  21.907  1.00 95.27 333 A 1 
ATOM 2720 O O   . ARG A 1 333 ? 8.982   -9.668  22.290  1.00 94.24 333 A 1 
ATOM 2721 C CB  . ARG A 1 333 ? 9.988   -8.767  19.409  1.00 93.83 333 A 1 
ATOM 2722 C CG  . ARG A 1 333 ? 10.865  -8.825  18.152  1.00 89.59 333 A 1 
ATOM 2723 C CD  . ARG A 1 333 ? 10.173  -8.144  16.983  1.00 90.04 333 A 1 
ATOM 2724 N NE  . ARG A 1 333 ? 10.119  -6.681  17.158  1.00 88.35 333 A 1 
ATOM 2725 C CZ  . ARG A 1 333 ? 10.653  -5.783  16.356  1.00 91.33 333 A 1 
ATOM 2726 N NH1 . ARG A 1 333 ? 11.382  -6.105  15.322  1.00 82.33 333 A 1 
ATOM 2727 N NH2 . ARG A 1 333 ? 10.465  -4.526  16.572  1.00 82.41 333 A 1 
ATOM 2728 N N   . ASN A 1 334 ? 10.391  -7.945  22.535  1.00 95.20 334 A 1 
ATOM 2729 C CA  . ASN A 1 334 ? 9.732   -7.381  23.720  1.00 94.66 334 A 1 
ATOM 2730 C C   . ASN A 1 334 ? 8.483   -6.557  23.366  1.00 94.85 334 A 1 
ATOM 2731 O O   . ASN A 1 334 ? 7.574   -6.434  24.180  1.00 92.86 334 A 1 
ATOM 2732 C CB  . ASN A 1 334 ? 10.762  -6.545  24.499  1.00 93.27 334 A 1 
ATOM 2733 C CG  . ASN A 1 334 ? 11.879  -7.395  25.087  1.00 85.96 334 A 1 
ATOM 2734 O OD1 . ASN A 1 334 ? 11.713  -8.561  25.395  1.00 75.77 334 A 1 
ATOM 2735 N ND2 . ASN A 1 334 ? 13.055  -6.841  25.257  1.00 78.24 334 A 1 
ATOM 2736 N N   . ASP A 1 335 ? 8.406   -6.024  22.132  1.00 94.94 335 A 1 
ATOM 2737 C CA  . ASP A 1 335 ? 7.331   -5.160  21.639  1.00 95.00 335 A 1 
ATOM 2738 C C   . ASP A 1 335 ? 6.259   -5.908  20.823  1.00 95.49 335 A 1 
ATOM 2739 O O   . ASP A 1 335 ? 5.543   -5.302  20.033  1.00 94.47 335 A 1 
ATOM 2740 C CB  . ASP A 1 335 ? 7.944   -3.959  20.884  1.00 94.17 335 A 1 
ATOM 2741 C CG  . ASP A 1 335 ? 8.710   -4.324  19.607  1.00 94.69 335 A 1 
ATOM 2742 O OD1 . ASP A 1 335 ? 9.098   -5.500  19.413  1.00 92.98 335 A 1 
ATOM 2743 O OD2 . ASP A 1 335 ? 8.995   -3.409  18.802  1.00 92.31 335 A 1 
ATOM 2744 N N   . ARG A 1 336 ? 6.105   -7.238  21.029  1.00 95.20 336 A 1 
ATOM 2745 C CA  . ARG A 1 336 ? 5.138   -8.082  20.296  1.00 95.50 336 A 1 
ATOM 2746 C C   . ARG A 1 336 ? 3.698   -7.575  20.354  1.00 95.94 336 A 1 
ATOM 2747 O O   . ARG A 1 336 ? 3.000   -7.650  19.355  1.00 94.94 336 A 1 
ATOM 2748 C CB  . ARG A 1 336 ? 5.175   -9.519  20.828  1.00 94.34 336 A 1 
ATOM 2749 C CG  . ARG A 1 336 ? 6.440   -10.255 20.381  1.00 89.10 336 A 1 
ATOM 2750 C CD  . ARG A 1 336 ? 6.407   -11.721 20.813  1.00 87.81 336 A 1 
ATOM 2751 N NE  . ARG A 1 336 ? 6.525   -11.868 22.276  1.00 79.93 336 A 1 
ATOM 2752 C CZ  . ARG A 1 336 ? 6.379   -12.998 22.943  1.00 75.36 336 A 1 
ATOM 2753 N NH1 . ARG A 1 336 ? 6.044   -14.112 22.351  1.00 68.54 336 A 1 
ATOM 2754 N NH2 . ARG A 1 336 ? 6.567   -13.030 24.228  1.00 64.55 336 A 1 
ATOM 2755 N N   . GLY A 1 337 ? 3.255   -7.087  21.517  1.00 95.06 337 A 1 
ATOM 2756 C CA  . GLY A 1 337 ? 1.902   -6.539  21.680  1.00 94.97 337 A 1 
ATOM 2757 C C   . GLY A 1 337 ? 1.682   -5.307  20.809  1.00 95.66 337 A 1 
ATOM 2758 O O   . GLY A 1 337 ? 0.728   -5.271  20.044  1.00 95.23 337 A 1 
ATOM 2759 N N   . ALA A 1 338 ? 2.625   -4.365  20.834  1.00 95.44 338 A 1 
ATOM 2760 C CA  . ALA A 1 338 ? 2.563   -3.141  20.038  1.00 95.51 338 A 1 
ATOM 2761 C C   . ALA A 1 338 ? 2.660   -3.410  18.522  1.00 96.16 338 A 1 
ATOM 2762 O O   . ALA A 1 338 ? 1.963   -2.781  17.733  1.00 95.74 338 A 1 
ATOM 2763 C CB  . ALA A 1 338 ? 3.691   -2.229  20.529  1.00 94.68 338 A 1 
ATOM 2764 N N   . LEU A 1 339 ? 3.490   -4.380  18.091  1.00 96.01 339 A 1 
ATOM 2765 C CA  . LEU A 1 339 ? 3.550   -4.818  16.690  1.00 96.16 339 A 1 
ATOM 2766 C C   . LEU A 1 339 ? 2.229   -5.430  16.223  1.00 96.71 339 A 1 
ATOM 2767 O O   . LEU A 1 339 ? 1.785   -5.143  15.115  1.00 95.99 339 A 1 
ATOM 2768 C CB  . LEU A 1 339 ? 4.668   -5.858  16.508  1.00 94.88 339 A 1 
ATOM 2769 C CG  . LEU A 1 339 ? 6.086   -5.279  16.463  1.00 89.33 339 A 1 
ATOM 2770 C CD1 . LEU A 1 339 ? 7.080   -6.440  16.416  1.00 85.40 339 A 1 
ATOM 2771 C CD2 . LEU A 1 339 ? 6.308   -4.421  15.219  1.00 85.28 339 A 1 
ATOM 2772 N N   . TRP A 1 340 ? 1.614   -6.272  17.061  1.00 96.76 340 A 1 
ATOM 2773 C CA  . TRP A 1 340 ? 0.326   -6.899  16.776  1.00 97.04 340 A 1 
ATOM 2774 C C   . TRP A 1 340 ? -0.794  -5.863  16.693  1.00 97.27 340 A 1 
ATOM 2775 O O   . TRP A 1 340 ? -1.534  -5.853  15.715  1.00 96.93 340 A 1 
ATOM 2776 C CB  . TRP A 1 340 ? 0.039   -7.957  17.846  1.00 96.76 340 A 1 
ATOM 2777 C CG  . TRP A 1 340 ? -1.282  -8.636  17.681  1.00 96.75 340 A 1 
ATOM 2778 C CD1 . TRP A 1 340 ? -2.316  -8.598  18.549  1.00 95.27 340 A 1 
ATOM 2779 C CD2 . TRP A 1 340 ? -1.742  -9.428  16.547  1.00 96.57 340 A 1 
ATOM 2780 N NE1 . TRP A 1 340 ? -3.374  -9.318  18.045  1.00 95.14 340 A 1 
ATOM 2781 C CE2 . TRP A 1 340 ? -3.078  -9.845  16.808  1.00 96.02 340 A 1 
ATOM 2782 C CE3 . TRP A 1 340 ? -1.165  -9.824  15.324  1.00 95.68 340 A 1 
ATOM 2783 C CZ2 . TRP A 1 340 ? -3.809  -10.617 15.896  1.00 95.43 340 A 1 
ATOM 2784 C CZ3 . TRP A 1 340 ? -1.889  -10.602 14.402  1.00 94.81 340 A 1 
ATOM 2785 C CH2 . TRP A 1 340 ? -3.209  -10.995 14.685  1.00 94.43 340 A 1 
ATOM 2786 N N   . GLU A 1 341 ? -0.872  -4.949  17.651  1.00 96.36 341 A 1 
ATOM 2787 C CA  . GLU A 1 341 ? -1.846  -3.853  17.659  1.00 96.60 341 A 1 
ATOM 2788 C C   . GLU A 1 341 ? -1.704  -2.982  16.400  1.00 97.07 341 A 1 
ATOM 2789 O O   . GLU A 1 341 ? -2.679  -2.760  15.685  1.00 96.55 341 A 1 
ATOM 2790 C CB  . GLU A 1 341 ? -1.658  -3.034  18.950  1.00 95.79 341 A 1 
ATOM 2791 C CG  . GLU A 1 341 ? -2.713  -1.929  19.127  1.00 94.04 341 A 1 
ATOM 2792 C CD  . GLU A 1 341 ? -2.444  -1.032  20.352  1.00 93.65 341 A 1 
ATOM 2793 O OE1 . GLU A 1 341 ? -2.858  0.152   20.311  1.00 87.07 341 A 1 
ATOM 2794 O OE2 . GLU A 1 341 ? -1.761  -1.478  21.299  1.00 89.33 341 A 1 
ATOM 2795 N N   . ASN A 1 342 ? -0.477  -2.553  16.050  1.00 97.02 342 A 1 
ATOM 2796 C CA  . ASN A 1 342 ? -0.256  -1.768  14.832  1.00 97.25 342 A 1 
ATOM 2797 C C   . ASN A 1 342 ? -0.668  -2.525  13.570  1.00 97.40 342 A 1 
ATOM 2798 O O   . ASN A 1 342 ? -1.299  -1.938  12.691  1.00 96.94 342 A 1 
ATOM 2799 C CB  . ASN A 1 342 ? 1.212   -1.349  14.734  1.00 96.94 342 A 1 
ATOM 2800 C CG  . ASN A 1 342 ? 1.428   -0.398  13.557  1.00 96.53 342 A 1 
ATOM 2801 O OD1 . ASN A 1 342 ? 1.283   0.807   13.689  1.00 91.15 342 A 1 
ATOM 2802 N ND2 . ASN A 1 342 ? 1.781   -0.882  12.397  1.00 91.55 342 A 1 
ATOM 2803 N N   . PHE A 1 343 ? -0.307  -3.802  13.466  1.00 97.49 343 A 1 
ATOM 2804 C CA  . PHE A 1 343 ? -0.677  -4.641  12.334  1.00 97.53 343 A 1 
ATOM 2805 C C   . PHE A 1 343 ? -2.196  -4.719  12.190  1.00 97.67 343 A 1 
ATOM 2806 O O   . PHE A 1 343 ? -2.724  -4.379  11.135  1.00 97.33 343 A 1 
ATOM 2807 C CB  . PHE A 1 343 ? -0.049  -6.027  12.508  1.00 97.34 343 A 1 
ATOM 2808 C CG  . PHE A 1 343 ? -0.416  -6.995  11.401  1.00 97.22 343 A 1 
ATOM 2809 C CD1 . PHE A 1 343 ? -1.489  -7.891  11.571  1.00 95.55 343 A 1 
ATOM 2810 C CD2 . PHE A 1 343 ? 0.304   -6.983  10.195  1.00 95.76 343 A 1 
ATOM 2811 C CE1 . PHE A 1 343 ? -1.833  -8.779  10.538  1.00 94.82 343 A 1 
ATOM 2812 C CE2 . PHE A 1 343 ? -0.041  -7.873  9.166   1.00 94.56 343 A 1 
ATOM 2813 C CZ  . PHE A 1 343 ? -1.109  -8.774  9.339   1.00 94.89 343 A 1 
ATOM 2814 N N   . MET A 1 344 ? -2.910  -5.069  13.257  1.00 97.55 344 A 1 
ATOM 2815 C CA  . MET A 1 344 ? -4.364  -5.217  13.219  1.00 97.72 344 A 1 
ATOM 2816 C C   . MET A 1 344 ? -5.074  -3.914  12.855  1.00 97.84 344 A 1 
ATOM 2817 O O   . MET A 1 344 ? -5.942  -3.913  11.982  1.00 97.51 344 A 1 
ATOM 2818 C CB  . MET A 1 344 ? -4.872  -5.747  14.563  1.00 97.48 344 A 1 
ATOM 2819 C CG  . MET A 1 344 ? -4.462  -7.204  14.814  1.00 95.54 344 A 1 
ATOM 2820 S SD  . MET A 1 344 ? -4.833  -8.389  13.487  1.00 94.28 344 A 1 
ATOM 2821 C CE  . MET A 1 344 ? -6.610  -8.146  13.304  1.00 85.98 344 A 1 
ATOM 2822 N N   . ILE A 1 345 ? -4.682  -2.793  13.458  1.00 97.33 345 A 1 
ATOM 2823 C CA  . ILE A 1 345 ? -5.293  -1.491  13.169  1.00 97.36 345 A 1 
ATOM 2824 C C   . ILE A 1 345 ? -4.965  -1.044  11.740  1.00 97.43 345 A 1 
ATOM 2825 O O   . ILE A 1 345 ? -5.860  -0.603  11.024  1.00 96.95 345 A 1 
ATOM 2826 C CB  . ILE A 1 345 ? -4.889  -0.447  14.235  1.00 96.79 345 A 1 
ATOM 2827 C CG1 . ILE A 1 345 ? -5.434  -0.866  15.624  1.00 94.88 345 A 1 
ATOM 2828 C CG2 . ILE A 1 345 ? -5.441  0.943   13.867  1.00 94.80 345 A 1 
ATOM 2829 C CD1 . ILE A 1 345 ? -4.952  0.011   16.781  1.00 87.90 345 A 1 
ATOM 2830 N N   . SER A 1 346 ? -3.716  -1.193  11.268  1.00 97.06 346 A 1 
ATOM 2831 C CA  . SER A 1 346 ? -3.341  -0.802  9.901   1.00 96.85 346 A 1 
ATOM 2832 C C   . SER A 1 346 ? -4.061  -1.634  8.836   1.00 96.93 346 A 1 
ATOM 2833 O O   . SER A 1 346 ? -4.619  -1.062  7.897   1.00 96.38 346 A 1 
ATOM 2834 C CB  . SER A 1 346 ? -1.822  -0.834  9.701   1.00 95.88 346 A 1 
ATOM 2835 O OG  . SER A 1 346 ? -1.292  -2.134  9.793   1.00 84.64 346 A 1 
ATOM 2836 N N   . GLU A 1 347 ? -4.152  -2.950  9.002   1.00 97.33 347 A 1 
ATOM 2837 C CA  . GLU A 1 347 ? -4.909  -3.827  8.100   1.00 97.29 347 A 1 
ATOM 2838 C C   . GLU A 1 347 ? -6.410  -3.527  8.136   1.00 97.25 347 A 1 
ATOM 2839 O O   . GLU A 1 347 ? -7.070  -3.523  7.091   1.00 96.52 347 A 1 
ATOM 2840 C CB  . GLU A 1 347 ? -4.644  -5.305  8.439   1.00 97.12 347 A 1 
ATOM 2841 C CG  . GLU A 1 347 ? -3.209  -5.770  8.123   1.00 95.17 347 A 1 
ATOM 2842 C CD  . GLU A 1 347 ? -2.784  -5.438  6.691   1.00 96.17 347 A 1 
ATOM 2843 O OE1 . GLU A 1 347 ? -1.768  -4.732  6.508   1.00 91.30 347 A 1 
ATOM 2844 O OE2 . GLU A 1 347 ? -3.503  -5.800  5.741   1.00 92.71 347 A 1 
ATOM 2845 N N   . ARG A 1 348 ? -6.967  -3.190  9.310   1.00 97.51 348 A 1 
ATOM 2846 C CA  . ARG A 1 348 ? -8.365  -2.761  9.422   1.00 97.55 348 A 1 
ATOM 2847 C C   . ARG A 1 348 ? -8.626  -1.461  8.678   1.00 97.47 348 A 1 
ATOM 2848 O O   . ARG A 1 348 ? -9.594  -1.388  7.926   1.00 96.75 348 A 1 
ATOM 2849 C CB  . ARG A 1 348 ? -8.764  -2.660  10.896  1.00 97.20 348 A 1 
ATOM 2850 C CG  . ARG A 1 348 ? -10.264 -2.379  11.078  1.00 95.65 348 A 1 
ATOM 2851 C CD  . ARG A 1 348 ? -11.141 -3.497  10.498  1.00 94.59 348 A 1 
ATOM 2852 N NE  . ARG A 1 348 ? -12.553 -3.254  10.791  1.00 92.77 348 A 1 
ATOM 2853 C CZ  . ARG A 1 348 ? -13.563 -4.080  10.617  1.00 93.60 348 A 1 
ATOM 2854 N NH1 . ARG A 1 348 ? -13.417 -5.262  10.097  1.00 86.08 348 A 1 
ATOM 2855 N NH2 . ARG A 1 348 ? -14.748 -3.712  10.993  1.00 87.37 348 A 1 
ATOM 2856 N N   . ILE A 1 349 ? -7.747  -0.457  8.795   1.00 96.54 349 A 1 
ATOM 2857 C CA  . ILE A 1 349 ? -7.860  0.798   8.039   1.00 96.03 349 A 1 
ATOM 2858 C C   . ILE A 1 349 ? -7.816  0.534   6.526   1.00 95.83 349 A 1 
ATOM 2859 O O   . ILE A 1 349 ? -8.605  1.124   5.784   1.00 94.96 349 A 1 
ATOM 2860 C CB  . ILE A 1 349 ? -6.785  1.811   8.497   1.00 95.24 349 A 1 
ATOM 2861 C CG1 . ILE A 1 349 ? -6.995  2.287   9.958   1.00 92.97 349 A 1 
ATOM 2862 C CG2 . ILE A 1 349 ? -6.710  3.029   7.562   1.00 93.11 349 A 1 
ATOM 2863 C CD1 . ILE A 1 349 ? -8.310  3.014   10.260  1.00 82.19 349 A 1 
ATOM 2864 N N   . LYS A 1 350 ? -6.960  -0.387  6.044   1.00 95.85 350 A 1 
ATOM 2865 C CA  . LYS A 1 350 ? -6.951  -0.805  4.628   1.00 95.51 350 A 1 
ATOM 2866 C C   . LYS A 1 350 ? -8.294  -1.425  4.226   1.00 95.32 350 A 1 
ATOM 2867 O O   . LYS A 1 350 ? -8.862  -1.008  3.217   1.00 94.63 350 A 1 
ATOM 2868 C CB  . LYS A 1 350 ? -5.802  -1.787  4.342   1.00 94.98 350 A 1 
ATOM 2869 C CG  . LYS A 1 350 ? -4.400  -1.173  4.492   1.00 94.06 350 A 1 
ATOM 2870 C CD  . LYS A 1 350 ? -3.340  -2.269  4.327   1.00 93.00 350 A 1 
ATOM 2871 C CE  . LYS A 1 350 ? -1.958  -1.803  4.787   1.00 90.34 350 A 1 
ATOM 2872 N NZ  . LYS A 1 350 ? -0.984  -2.919  4.737   1.00 88.94 350 A 1 
ATOM 2873 N N   . LYS A 1 351 ? -8.854  -2.343  5.038   1.00 96.28 351 A 1 
ATOM 2874 C CA  . LYS A 1 351 ? -10.171 -2.965  4.799   1.00 96.14 351 A 1 
ATOM 2875 C C   . LYS A 1 351 ? -11.290 -1.926  4.717   1.00 95.92 351 A 1 
ATOM 2876 O O   . LYS A 1 351 ? -12.047 -1.935  3.751   1.00 94.74 351 A 1 
ATOM 2877 C CB  . LYS A 1 351 ? -10.474 -4.006  5.890   1.00 95.87 351 A 1 
ATOM 2878 C CG  . LYS A 1 351 ? -11.842 -4.693  5.688   1.00 95.60 351 A 1 
ATOM 2879 C CD  . LYS A 1 351 ? -12.148 -5.692  6.811   1.00 93.47 351 A 1 
ATOM 2880 C CE  . LYS A 1 351 ? -13.511 -6.364  6.606   1.00 89.54 351 A 1 
ATOM 2881 N NZ  . LYS A 1 351 ? -13.746 -7.449  7.599   1.00 84.48 351 A 1 
ATOM 2882 N N   . LEU A 1 352 ? -11.374 -1.008  5.685   1.00 95.52 352 A 1 
ATOM 2883 C CA  . LEU A 1 352 ? -12.395 0.049   5.692   1.00 95.06 352 A 1 
ATOM 2884 C C   . LEU A 1 352 ? -12.325 0.894   4.415   1.00 94.57 352 A 1 
ATOM 2885 O O   . LEU A 1 352 ? -13.344 1.109   3.761   1.00 93.90 352 A 1 
ATOM 2886 C CB  . LEU A 1 352 ? -12.239 0.938   6.942   1.00 95.58 352 A 1 
ATOM 2887 C CG  . LEU A 1 352 ? -12.502 0.264   8.304   1.00 94.71 352 A 1 
ATOM 2888 C CD1 . LEU A 1 352 ? -12.273 1.280   9.423   1.00 92.26 352 A 1 
ATOM 2889 C CD2 . LEU A 1 352 ? -13.918 -0.281  8.442   1.00 92.31 352 A 1 
ATOM 2890 N N   . ASN A 1 353 ? -11.109 1.296   4.010   1.00 94.21 353 A 1 
ATOM 2891 C CA  . ASN A 1 353 ? -10.897 2.071   2.787   1.00 92.93 353 A 1 
ATOM 2892 C C   . ASN A 1 353 ? -11.248 1.281   1.522   1.00 92.59 353 A 1 
ATOM 2893 O O   . ASN A 1 353 ? -11.919 1.816   0.644   1.00 90.95 353 A 1 
ATOM 2894 C CB  . ASN A 1 353 ? -9.444  2.566   2.726   1.00 91.49 353 A 1 
ATOM 2895 C CG  . ASN A 1 353 ? -9.255  3.855   3.493   1.00 80.37 353 A 1 
ATOM 2896 O OD1 . ASN A 1 353 ? -9.434  4.932   2.950   1.00 70.77 353 A 1 
ATOM 2897 N ND2 . ASN A 1 353 ? -8.886  3.793   4.743   1.00 69.42 353 A 1 
ATOM 2898 N N   . TYR A 1 354 ? -10.811 0.015   1.395   1.00 94.34 354 A 1 
ATOM 2899 C CA  . TYR A 1 354 ? -11.047 -0.787  0.188   1.00 93.87 354 A 1 
ATOM 2900 C C   . TYR A 1 354 ? -12.493 -1.270  0.035   1.00 93.26 354 A 1 
ATOM 2901 O O   . TYR A 1 354 ? -12.926 -1.504  -1.088  1.00 91.24 354 A 1 
ATOM 2902 C CB  . TYR A 1 354 ? -10.065 -1.960  0.127   1.00 93.50 354 A 1 
ATOM 2903 C CG  . TYR A 1 354 ? -8.612  -1.607  -0.163  1.00 93.63 354 A 1 
ATOM 2904 C CD1 . TYR A 1 354 ? -8.262  -0.463  -0.915  1.00 90.92 354 A 1 
ATOM 2905 C CD2 . TYR A 1 354 ? -7.596  -2.487  0.262   1.00 91.30 354 A 1 
ATOM 2906 C CE1 . TYR A 1 354 ? -6.917  -0.201  -1.237  1.00 90.54 354 A 1 
ATOM 2907 C CE2 . TYR A 1 354 ? -6.251  -2.232  -0.062  1.00 90.65 354 A 1 
ATOM 2908 C CZ  . TYR A 1 354 ? -5.907  -1.092  -0.816  1.00 91.65 354 A 1 
ATOM 2909 O OH  . TYR A 1 354 ? -4.610  -0.858  -1.139  1.00 89.94 354 A 1 
ATOM 2910 N N   . ASN A 1 355 ? -13.265 -1.349  1.123   1.00 94.60 355 A 1 
ATOM 2911 C CA  . ASN A 1 355 ? -14.652 -1.818  1.098   1.00 94.04 355 A 1 
ATOM 2912 C C   . ASN A 1 355 ? -15.687 -0.684  1.244   1.00 93.95 355 A 1 
ATOM 2913 O O   . ASN A 1 355 ? -16.866 -0.974  1.408   1.00 91.86 355 A 1 
ATOM 2914 C CB  . ASN A 1 355 ? -14.817 -2.926  2.154   1.00 93.60 355 A 1 
ATOM 2915 C CG  . ASN A 1 355 ? -13.993 -4.177  1.869   1.00 92.08 355 A 1 
ATOM 2916 O OD1 . ASN A 1 355 ? -13.352 -4.335  0.844   1.00 82.62 355 A 1 
ATOM 2917 N ND2 . ASN A 1 355 ? -13.993 -5.131  2.770   1.00 82.74 355 A 1 
ATOM 2918 N N   . ASP A 1 356 ? -15.276 0.601   1.191   1.00 92.56 356 A 1 
ATOM 2919 C CA  . ASP A 1 356 ? -16.150 1.766   1.415   1.00 92.21 356 A 1 
ATOM 2920 C C   . ASP A 1 356 ? -16.974 1.667   2.706   1.00 93.12 356 A 1 
ATOM 2921 O O   . ASP A 1 356 ? -18.160 2.017   2.758   1.00 91.19 356 A 1 
ATOM 2922 C CB  . ASP A 1 356 ? -17.003 2.095   0.168   1.00 90.11 356 A 1 
ATOM 2923 C CG  . ASP A 1 356 ? -16.136 2.531   -1.004  1.00 87.47 356 A 1 
ATOM 2924 O OD1 . ASP A 1 356 ? -15.206 3.342   -0.789  1.00 83.86 356 A 1 
ATOM 2925 O OD2 . ASP A 1 356 ? -16.277 1.972   -2.112  1.00 83.63 356 A 1 
ATOM 2926 N N   . ILE A 1 357 ? -16.349 1.161   3.775   1.00 93.57 357 A 1 
ATOM 2927 C CA  . ILE A 1 357 ? -16.973 1.085   5.093   1.00 94.27 357 A 1 
ATOM 2928 C C   . ILE A 1 357 ? -16.710 2.410   5.810   1.00 94.70 357 A 1 
ATOM 2929 O O   . ILE A 1 357 ? -15.632 2.647   6.352   1.00 93.48 357 A 1 
ATOM 2930 C CB  . ILE A 1 357 ? -16.485 -0.146  5.887   1.00 94.40 357 A 1 
ATOM 2931 C CG1 . ILE A 1 357 ? -16.770 -1.459  5.119   1.00 93.23 357 A 1 
ATOM 2932 C CG2 . ILE A 1 357 ? -17.177 -0.177  7.265   1.00 92.77 357 A 1 
ATOM 2933 C CD1 . ILE A 1 357 ? -16.122 -2.702  5.741   1.00 89.30 357 A 1 
ATOM 2934 N N   . TYR A 1 358 ? -17.724 3.277   5.825   1.00 94.41 358 A 1 
ATOM 2935 C CA  . TYR A 1 358 ? -17.666 4.574   6.495   1.00 93.68 358 A 1 
ATOM 2936 C C   . TYR A 1 358 ? -17.933 4.394   7.992   1.00 93.81 358 A 1 
ATOM 2937 O O   . TYR A 1 358 ? -19.075 4.474   8.445   1.00 91.70 358 A 1 
ATOM 2938 C CB  . TYR A 1 358 ? -18.639 5.549   5.824   1.00 92.00 358 A 1 
ATOM 2939 C CG  . TYR A 1 358 ? -18.386 5.722   4.339   1.00 87.68 358 A 1 
ATOM 2940 C CD1 . TYR A 1 358 ? -17.314 6.520   3.894   1.00 81.44 358 A 1 
ATOM 2941 C CD2 . TYR A 1 358 ? -19.195 5.049   3.403   1.00 81.50 358 A 1 
ATOM 2942 C CE1 . TYR A 1 358 ? -17.052 6.647   2.514   1.00 77.35 358 A 1 
ATOM 2943 C CE2 . TYR A 1 358 ? -18.932 5.168   2.023   1.00 78.02 358 A 1 
ATOM 2944 C CZ  . TYR A 1 358 ? -17.860 5.967   1.579   1.00 78.64 358 A 1 
ATOM 2945 O OH  . TYR A 1 358 ? -17.600 6.075   0.248   1.00 76.48 358 A 1 
ATOM 2946 N N   . ALA A 1 359 ? -16.866 4.126   8.746   1.00 93.99 359 A 1 
ATOM 2947 C CA  . ALA A 1 359 ? -16.881 4.038   10.201  1.00 94.25 359 A 1 
ATOM 2948 C C   . ALA A 1 359 ? -15.865 5.019   10.800  1.00 94.44 359 A 1 
ATOM 2949 O O   . ALA A 1 359 ? -14.780 5.218   10.252  1.00 92.80 359 A 1 
ATOM 2950 C CB  . ALA A 1 359 ? -16.603 2.589   10.623  1.00 93.38 359 A 1 
ATOM 2951 N N   . ASN A 1 360 ? -16.209 5.629   11.936  1.00 94.86 360 A 1 
ATOM 2952 C CA  . ASN A 1 360 ? -15.252 6.407   12.715  1.00 94.07 360 A 1 
ATOM 2953 C C   . ASN A 1 360 ? -14.431 5.457   13.583  1.00 94.74 360 A 1 
ATOM 2954 O O   . ASN A 1 360 ? -14.997 4.609   14.277  1.00 93.97 360 A 1 
ATOM 2955 C CB  . ASN A 1 360 ? -15.986 7.437   13.576  1.00 92.54 360 A 1 
ATOM 2956 C CG  . ASN A 1 360 ? -16.662 8.519   12.763  1.00 89.53 360 A 1 
ATOM 2957 O OD1 . ASN A 1 360 ? -16.093 9.107   11.860  1.00 83.05 360 A 1 
ATOM 2958 N ND2 . ASN A 1 360 ? -17.892 8.843   13.086  1.00 81.82 360 A 1 
ATOM 2959 N N   . SER A 1 361 ? -13.114 5.638   13.592  1.00 94.81 361 A 1 
ATOM 2960 C CA  . SER A 1 361 ? -12.176 4.794   14.334  1.00 95.18 361 A 1 
ATOM 2961 C C   . SER A 1 361 ? -11.537 5.564   15.488  1.00 95.37 361 A 1 
ATOM 2962 O O   . SER A 1 361 ? -11.095 6.703   15.321  1.00 93.60 361 A 1 
ATOM 2963 C CB  . SER A 1 361 ? -11.090 4.268   13.399  1.00 93.54 361 A 1 
ATOM 2964 O OG  . SER A 1 361 ? -11.643 3.505   12.351  1.00 85.63 361 A 1 
ATOM 2965 N N   . TRP A 1 362 ? -11.470 4.937   16.655  1.00 95.46 362 A 1 
ATOM 2966 C CA  . TRP A 1 362 ? -10.965 5.534   17.892  1.00 95.33 362 A 1 
ATOM 2967 C C   . TRP A 1 362 ? -10.225 4.491   18.738  1.00 95.80 362 A 1 
ATOM 2968 O O   . TRP A 1 362 ? -10.377 3.293   18.536  1.00 94.52 362 A 1 
ATOM 2969 C CB  . TRP A 1 362 ? -12.144 6.110   18.701  1.00 93.27 362 A 1 
ATOM 2970 C CG  . TRP A 1 362 ? -13.146 6.918   17.945  1.00 91.72 362 A 1 
ATOM 2971 C CD1 . TRP A 1 362 ? -14.293 6.441   17.411  1.00 80.95 362 A 1 
ATOM 2972 C CD2 . TRP A 1 362 ? -13.103 8.331   17.599  1.00 86.91 362 A 1 
ATOM 2973 N NE1 . TRP A 1 362 ? -14.955 7.456   16.749  1.00 79.21 362 A 1 
ATOM 2974 C CE2 . TRP A 1 362 ? -14.266 8.644   16.832  1.00 84.99 362 A 1 
ATOM 2975 C CE3 . TRP A 1 362 ? -12.197 9.383   17.846  1.00 75.00 362 A 1 
ATOM 2976 C CZ2 . TRP A 1 362 ? -14.518 9.931   16.336  1.00 78.12 362 A 1 
ATOM 2977 C CZ3 . TRP A 1 362 ? -12.439 10.677  17.354  1.00 71.20 362 A 1 
ATOM 2978 C CH2 . TRP A 1 362 ? -13.595 10.954  16.600  1.00 73.95 362 A 1 
ATOM 2979 N N   . PHE A 1 363 ? -9.473  4.943   19.749  1.00 94.32 363 A 1 
ATOM 2980 C CA  . PHE A 1 363 ? -9.183  4.141   20.942  1.00 94.15 363 A 1 
ATOM 2981 C C   . PHE A 1 363 ? -9.918  4.758   22.137  1.00 94.45 363 A 1 
ATOM 2982 O O   . PHE A 1 363 ? -10.325 5.921   22.085  1.00 93.80 363 A 1 
ATOM 2983 C CB  . PHE A 1 363 ? -7.673  4.040   21.177  1.00 93.77 363 A 1 
ATOM 2984 C CG  . PHE A 1 363 ? -7.023  5.300   21.712  1.00 94.11 363 A 1 
ATOM 2985 C CD1 . PHE A 1 363 ? -6.687  6.346   20.836  1.00 92.68 363 A 1 
ATOM 2986 C CD2 . PHE A 1 363 ? -6.740  5.419   23.086  1.00 92.94 363 A 1 
ATOM 2987 C CE1 . PHE A 1 363 ? -6.064  7.502   21.326  1.00 92.10 363 A 1 
ATOM 2988 C CE2 . PHE A 1 363 ? -6.114  6.574   23.576  1.00 92.12 363 A 1 
ATOM 2989 C CZ  . PHE A 1 363 ? -5.770  7.615   22.693  1.00 92.35 363 A 1 
ATOM 2990 N N   . TRP A 1 364 ? -10.100 4.001   23.225  1.00 93.49 364 A 1 
ATOM 2991 C CA  . TRP A 1 364 ? -10.706 4.551   24.435  1.00 93.33 364 A 1 
ATOM 2992 C C   . TRP A 1 364 ? -9.753  4.447   25.614  1.00 93.16 364 A 1 
ATOM 2993 O O   . TRP A 1 364 ? -9.110  3.421   25.807  1.00 92.17 364 A 1 
ATOM 2994 C CB  . TRP A 1 364 ? -12.026 3.858   24.725  1.00 92.88 364 A 1 
ATOM 2995 C CG  . TRP A 1 364 ? -12.715 4.349   25.958  1.00 92.16 364 A 1 
ATOM 2996 C CD1 . TRP A 1 364 ? -13.506 5.435   26.045  1.00 89.78 364 A 1 
ATOM 2997 C CD2 . TRP A 1 364 ? -12.701 3.761   27.294  1.00 91.48 364 A 1 
ATOM 2998 N NE1 . TRP A 1 364 ? -14.008 5.546   27.323  1.00 89.57 364 A 1 
ATOM 2999 C CE2 . TRP A 1 364 ? -13.560 4.528   28.132  1.00 90.70 364 A 1 
ATOM 3000 C CE3 . TRP A 1 364 ? -12.082 2.632   27.866  1.00 89.45 364 A 1 
ATOM 3001 C CZ2 . TRP A 1 364 ? -13.828 4.168   29.461  1.00 88.93 364 A 1 
ATOM 3002 C CZ3 . TRP A 1 364 ? -12.328 2.267   29.204  1.00 87.40 364 A 1 
ATOM 3003 C CH2 . TRP A 1 364 ? -13.208 3.023   29.995  1.00 87.34 364 A 1 
ATOM 3004 N N   . ARG A 1 365 ? -9.654  5.518   26.398  1.00 92.12 365 A 1 
ATOM 3005 C CA  . ARG A 1 365 ? -8.804  5.529   27.594  1.00 92.15 365 A 1 
ATOM 3006 C C   . ARG A 1 365 ? -9.325  6.501   28.648  1.00 92.56 365 A 1 
ATOM 3007 O O   . ARG A 1 365 ? -9.783  7.599   28.329  1.00 91.15 365 A 1 
ATOM 3008 C CB  . ARG A 1 365 ? -7.357  5.841   27.178  1.00 90.73 365 A 1 
ATOM 3009 C CG  . ARG A 1 365 ? -6.354  5.653   28.324  1.00 86.87 365 A 1 
ATOM 3010 C CD  . ARG A 1 365 ? -4.928  5.746   27.786  1.00 84.09 365 A 1 
ATOM 3011 N NE  . ARG A 1 365 ? -3.925  5.618   28.857  1.00 77.81 365 A 1 
ATOM 3012 C CZ  . ARG A 1 365 ? -2.694  5.162   28.705  1.00 73.63 365 A 1 
ATOM 3013 N NH1 . ARG A 1 365 ? -2.240  4.753   27.555  1.00 65.59 365 A 1 
ATOM 3014 N NH2 . ARG A 1 365 ? -1.883  5.103   29.723  1.00 65.08 365 A 1 
ATOM 3015 N N   . THR A 1 366 ? -9.198  6.102   29.919  1.00 90.93 366 A 1 
ATOM 3016 C CA  . THR A 1 366 ? -9.546  6.930   31.084  1.00 90.52 366 A 1 
ATOM 3017 C C   . THR A 1 366 ? -8.309  7.472   31.799  1.00 90.66 366 A 1 
ATOM 3018 O O   . THR A 1 366 ? -7.182  7.020   31.585  1.00 89.66 366 A 1 
ATOM 3019 C CB  . THR A 1 366 ? -10.437 6.172   32.075  1.00 89.65 366 A 1 
ATOM 3020 O OG1 . THR A 1 366 ? -9.730  5.109   32.651  1.00 85.26 366 A 1 
ATOM 3021 C CG2 . THR A 1 366 ? -11.707 5.620   31.435  1.00 84.43 366 A 1 
ATOM 3022 N N   . LYS A 1 367 ? -8.526  8.441   32.696  1.00 89.49 367 A 1 
ATOM 3023 C CA  . LYS A 1 367 ? -7.480  8.957   33.598  1.00 88.37 367 A 1 
ATOM 3024 C C   . LYS A 1 367 ? -6.925  7.876   34.532  1.00 88.39 367 A 1 
ATOM 3025 O O   . LYS A 1 367 ? -5.755  7.941   34.885  1.00 85.46 367 A 1 
ATOM 3026 C CB  . LYS A 1 367 ? -8.033  10.123  34.424  1.00 87.52 367 A 1 
ATOM 3027 C CG  . LYS A 1 367 ? -8.368  11.336  33.547  1.00 82.18 367 A 1 
ATOM 3028 C CD  . LYS A 1 367 ? -8.933  12.462  34.421  1.00 78.78 367 A 1 
ATOM 3029 C CE  . LYS A 1 367 ? -9.312  13.654  33.540  1.00 72.79 367 A 1 
ATOM 3030 N NZ  . LYS A 1 367 ? -9.921  14.730  34.360  1.00 63.90 367 A 1 
ATOM 3031 N N   . ASP A 1 368 ? -7.748  6.871   34.856  1.00 88.91 368 A 1 
ATOM 3032 C CA  . ASP A 1 368 ? -7.390  5.730   35.708  1.00 87.81 368 A 1 
ATOM 3033 C C   . ASP A 1 368 ? -6.661  4.615   34.927  1.00 88.04 368 A 1 
ATOM 3034 O O   . ASP A 1 368 ? -6.517  3.496   35.406  1.00 84.19 368 A 1 
ATOM 3035 C CB  . ASP A 1 368 ? -8.656  5.205   36.415  1.00 85.44 368 A 1 
ATOM 3036 C CG  . ASP A 1 368 ? -9.500  6.330   37.019  1.00 78.47 368 A 1 
ATOM 3037 O OD1 . ASP A 1 368 ? -8.926  7.188   37.725  1.00 72.01 368 A 1 
ATOM 3038 O OD2 . ASP A 1 368 ? -10.700 6.398   36.656  1.00 74.14 368 A 1 
ATOM 3039 N N   . GLN A 1 369 ? -6.203  4.915   33.698  1.00 87.08 369 A 1 
ATOM 3040 C CA  . GLN A 1 369 ? -5.458  4.020   32.801  1.00 86.55 369 A 1 
ATOM 3041 C C   . GLN A 1 369 ? -6.239  2.792   32.291  1.00 87.80 369 A 1 
ATOM 3042 O O   . GLN A 1 369 ? -5.638  1.908   31.679  1.00 83.97 369 A 1 
ATOM 3043 C CB  . GLN A 1 369 ? -4.095  3.624   33.390  1.00 83.32 369 A 1 
ATOM 3044 C CG  . GLN A 1 369 ? -3.247  4.814   33.861  1.00 77.98 369 A 1 
ATOM 3045 C CD  . GLN A 1 369 ? -1.863  4.387   34.350  1.00 71.83 369 A 1 
ATOM 3046 O OE1 . GLN A 1 369 ? -1.437  3.248   34.252  1.00 65.16 369 A 1 
ATOM 3047 N NE2 . GLN A 1 369 ? -1.081  5.298   34.889  1.00 61.92 369 A 1 
ATOM 3048 N N   . SER A 1 370 ? -7.570  2.736   32.469  1.00 89.17 370 A 1 
ATOM 3049 C CA  . SER A 1 370 ? -8.387  1.755   31.748  1.00 89.84 370 A 1 
ATOM 3050 C C   . SER A 1 370 ? -8.385  2.097   30.261  1.00 91.04 370 A 1 
ATOM 3051 O O   . SER A 1 370 ? -8.588  3.260   29.903  1.00 89.65 370 A 1 
ATOM 3052 C CB  . SER A 1 370 ? -9.822  1.720   32.262  1.00 88.36 370 A 1 
ATOM 3053 O OG  . SER A 1 370 ? -9.863  1.335   33.621  1.00 76.19 370 A 1 
ATOM 3054 N N   . GLU A 1 371 ? -8.175  1.105   29.395  1.00 91.64 371 A 1 
ATOM 3055 C CA  . GLU A 1 371 ? -8.013  1.286   27.949  1.00 92.15 371 A 1 
ATOM 3056 C C   . GLU A 1 371 ? -8.769  0.202   27.173  1.00 92.57 371 A 1 
ATOM 3057 O O   . GLU A 1 371 ? -8.943  -0.912  27.664  1.00 90.92 371 A 1 
ATOM 3058 C CB  . GLU A 1 371 ? -6.506  1.327   27.615  1.00 90.34 371 A 1 
ATOM 3059 C CG  . GLU A 1 371 ? -6.198  1.723   26.166  1.00 86.45 371 A 1 
ATOM 3060 C CD  . GLU A 1 371 ? -4.718  2.084   25.957  1.00 87.29 371 A 1 
ATOM 3061 O OE1 . GLU A 1 371 ? -4.030  1.455   25.148  1.00 78.41 371 A 1 
ATOM 3062 O OE2 . GLU A 1 371 ? -4.262  3.098   26.558  1.00 80.43 371 A 1 
ATOM 3063 N N   . ILE A 1 372 ? -9.239  0.563   25.970  1.00 93.21 372 A 1 
ATOM 3064 C CA  . ILE A 1 372 ? -9.695  -0.345  24.913  1.00 93.58 372 A 1 
ATOM 3065 C C   . ILE A 1 372 ? -8.910  0.027   23.661  1.00 94.07 372 A 1 
ATOM 3066 O O   . ILE A 1 372 ? -8.895  1.203   23.281  1.00 93.50 372 A 1 
ATOM 3067 C CB  . ILE A 1 372 ? -11.218 -0.245  24.680  1.00 93.01 372 A 1 
ATOM 3068 C CG1 . ILE A 1 372 ? -11.998 -0.590  25.971  1.00 91.00 372 A 1 
ATOM 3069 C CG2 . ILE A 1 372 ? -11.647 -1.158  23.514  1.00 90.51 372 A 1 
ATOM 3070 C CD1 . ILE A 1 372 ? -13.512 -0.391  25.860  1.00 86.29 372 A 1 
ATOM 3071 N N   . ASP A 1 373 ? -8.267  -0.961  23.035  1.00 94.55 373 A 1 
ATOM 3072 C CA  . ASP A 1 373 ? -7.287  -0.748  21.967  1.00 94.61 373 A 1 
ATOM 3073 C C   . ASP A 1 373 ? -7.917  -0.060  20.746  1.00 95.19 373 A 1 
ATOM 3074 O O   . ASP A 1 373 ? -7.334  0.863   20.172  1.00 94.54 373 A 1 
ATOM 3075 C CB  . ASP A 1 373 ? -6.658  -2.092  21.548  1.00 93.64 373 A 1 
ATOM 3076 C CG  . ASP A 1 373 ? -5.847  -2.810  22.639  1.00 92.19 373 A 1 
ATOM 3077 O OD1 . ASP A 1 373 ? -5.283  -2.127  23.516  1.00 88.80 373 A 1 
ATOM 3078 O OD2 . ASP A 1 373 ? -5.758  -4.062  22.577  1.00 88.63 373 A 1 
ATOM 3079 N N   . TYR A 1 374 ? -9.140  -0.473  20.342  1.00 95.51 374 A 1 
ATOM 3080 C CA  . TYR A 1 374 ? -9.785  0.032   19.136  1.00 96.06 374 A 1 
ATOM 3081 C C   . TYR A 1 374 ? -11.312 0.019   19.220  1.00 96.09 374 A 1 
ATOM 3082 O O   . TYR A 1 374 ? -11.930 -0.947  19.667  1.00 95.69 374 A 1 
ATOM 3083 C CB  . TYR A 1 374 ? -9.285  -0.806  17.957  1.00 96.31 374 A 1 
ATOM 3084 C CG  . TYR A 1 374 ? -9.722  -0.324  16.597  1.00 96.68 374 A 1 
ATOM 3085 C CD1 . TYR A 1 374 ? -10.674 -1.056  15.871  1.00 95.49 374 A 1 
ATOM 3086 C CD2 . TYR A 1 374 ? -9.157  0.841   16.046  1.00 95.78 374 A 1 
ATOM 3087 C CE1 . TYR A 1 374 ? -11.047 -0.636  14.585  1.00 95.63 374 A 1 
ATOM 3088 C CE2 . TYR A 1 374 ? -9.532  1.267   14.761  1.00 95.66 374 A 1 
ATOM 3089 C CZ  . TYR A 1 374 ? -10.475 0.524   14.022  1.00 96.35 374 A 1 
ATOM 3090 O OH  . TYR A 1 374 ? -10.827 0.917   12.774  1.00 95.62 374 A 1 
ATOM 3091 N N   . LEU A 1 375 ? -11.938 1.102   18.755  1.00 96.04 375 A 1 
ATOM 3092 C CA  . LEU A 1 375 ? -13.382 1.251   18.617  1.00 96.07 375 A 1 
ATOM 3093 C C   . LEU A 1 375 ? -13.741 1.591   17.174  1.00 96.35 375 A 1 
ATOM 3094 O O   . LEU A 1 375 ? -13.081 2.422   16.547  1.00 95.53 375 A 1 
ATOM 3095 C CB  . LEU A 1 375 ? -13.917 2.353   19.548  1.00 94.92 375 A 1 
ATOM 3096 C CG  . LEU A 1 375 ? -13.613 2.199   21.045  1.00 92.79 375 A 1 
ATOM 3097 C CD1 . LEU A 1 375 ? -14.234 3.378   21.800  1.00 88.76 375 A 1 
ATOM 3098 C CD2 . LEU A 1 375 ? -14.198 0.916   21.627  1.00 88.58 375 A 1 
ATOM 3099 N N   . GLU A 1 376 ? -14.843 1.028   16.676  1.00 95.88 376 A 1 
ATOM 3100 C CA  . GLU A 1 376 ? -15.503 1.456   15.447  1.00 95.51 376 A 1 
ATOM 3101 C C   . GLU A 1 376 ? -16.921 1.916   15.735  1.00 95.56 376 A 1 
ATOM 3102 O O   . GLU A 1 376 ? -17.692 1.219   16.391  1.00 94.19 376 A 1 
ATOM 3103 C CB  . GLU A 1 376 ? -15.516 0.339   14.398  1.00 93.59 376 A 1 
ATOM 3104 C CG  . GLU A 1 376 ? -14.158 0.267   13.706  1.00 87.80 376 A 1 
ATOM 3105 C CD  . GLU A 1 376 ? -14.075 -0.815  12.636  1.00 91.82 376 A 1 
ATOM 3106 O OE1 . GLU A 1 376 ? -12.945 -1.053  12.154  1.00 85.42 376 A 1 
ATOM 3107 O OE2 . GLU A 1 376 ? -15.076 -1.457  12.253  1.00 88.26 376 A 1 
ATOM 3108 N N   . GLU A 1 377 ? -17.281 3.079   15.203  1.00 94.89 377 A 1 
ATOM 3109 C CA  . GLU A 1 377 ? -18.650 3.581   15.240  1.00 94.36 377 A 1 
ATOM 3110 C C   . GLU A 1 377 ? -19.196 3.707   13.827  1.00 94.61 377 A 1 
ATOM 3111 O O   . GLU A 1 377 ? -18.678 4.465   13.001  1.00 93.37 377 A 1 
ATOM 3112 C CB  . GLU A 1 377 ? -18.698 4.910   15.985  1.00 92.24 377 A 1 
ATOM 3113 C CG  . GLU A 1 377 ? -20.143 5.422   16.093  1.00 88.53 377 A 1 
ATOM 3114 C CD  . GLU A 1 377 ? -20.199 6.801   16.744  1.00 87.21 377 A 1 
ATOM 3115 O OE1 . GLU A 1 377 ? -21.231 7.145   17.356  1.00 78.94 377 A 1 
ATOM 3116 O OE2 . GLU A 1 377 ? -19.221 7.587   16.652  1.00 80.62 377 A 1 
ATOM 3117 N N   . LYS A 1 378 ? -20.292 2.981   13.570  1.00 94.01 378 A 1 
ATOM 3118 C CA  . LYS A 1 378 ? -21.021 3.004   12.311  1.00 94.05 378 A 1 
ATOM 3119 C C   . LYS A 1 378 ? -22.518 3.016   12.594  1.00 94.03 378 A 1 
ATOM 3120 O O   . LYS A 1 378 ? -22.998 2.224   13.398  1.00 91.94 378 A 1 
ATOM 3121 C CB  . LYS A 1 378 ? -20.594 1.796   11.468  1.00 93.07 378 A 1 
ATOM 3122 C CG  . LYS A 1 378 ? -21.249 1.855   10.091  1.00 89.82 378 A 1 
ATOM 3123 C CD  . LYS A 1 378 ? -20.897 0.642   9.248   1.00 87.68 378 A 1 
ATOM 3124 C CE  . LYS A 1 378 ? -21.703 0.767   7.957   1.00 80.51 378 A 1 
ATOM 3125 N NZ  . LYS A 1 378 ? -21.512 -0.406  7.076   1.00 73.99 378 A 1 
ATOM 3126 N N   . ASP A 1 379 ? -23.245 3.931   11.953  1.00 94.35 379 A 1 
ATOM 3127 C CA  . ASP A 1 379 ? -24.708 4.038   12.061  1.00 94.09 379 A 1 
ATOM 3128 C C   . ASP A 1 379 ? -25.210 4.119   13.522  1.00 93.67 379 A 1 
ATOM 3129 O O   . ASP A 1 379 ? -26.253 3.578   13.883  1.00 90.89 379 A 1 
ATOM 3130 C CB  . ASP A 1 379 ? -25.374 2.937   11.206  1.00 93.56 379 A 1 
ATOM 3131 C CG  . ASP A 1 379 ? -24.867 2.947   9.755   1.00 92.45 379 A 1 
ATOM 3132 O OD1 . ASP A 1 379 ? -24.753 4.055   9.191   1.00 88.73 379 A 1 
ATOM 3133 O OD2 . ASP A 1 379 ? -24.535 1.860   9.224   1.00 89.19 379 A 1 
ATOM 3134 N N   . GLY A 1 380 ? -24.449 4.793   14.392  1.00 91.94 380 A 1 
ATOM 3135 C CA  . GLY A 1 380 ? -24.755 4.956   15.821  1.00 90.81 380 A 1 
ATOM 3136 C C   . GLY A 1 380 ? -24.460 3.731   16.696  1.00 91.54 380 A 1 
ATOM 3137 O O   . GLY A 1 380 ? -24.706 3.783   17.902  1.00 89.57 380 A 1 
ATOM 3138 N N   . GLN A 1 381 ? -23.930 2.650   16.131  1.00 93.04 381 A 1 
ATOM 3139 C CA  . GLN A 1 381 ? -23.499 1.462   16.867  1.00 93.36 381 A 1 
ATOM 3140 C C   . GLN A 1 381 ? -21.986 1.488   17.081  1.00 94.17 381 A 1 
ATOM 3141 O O   . GLN A 1 381 ? -21.229 1.740   16.143  1.00 93.10 381 A 1 
ATOM 3142 C CB  . GLN A 1 381 ? -23.923 0.182   16.137  1.00 91.85 381 A 1 
ATOM 3143 C CG  . GLN A 1 381 ? -25.451 0.082   16.014  1.00 81.68 381 A 1 
ATOM 3144 C CD  . GLN A 1 381 ? -25.926 -1.236  15.418  1.00 75.75 381 A 1 
ATOM 3145 O OE1 . GLN A 1 381 ? -25.181 -2.129  15.052  1.00 66.85 381 A 1 
ATOM 3146 N NE2 . GLN A 1 381 ? -27.221 -1.426  15.314  1.00 63.13 381 A 1 
ATOM 3147 N N   . ILE A 1 382 ? -21.556 1.215   18.316  1.00 93.82 382 A 1 
ATOM 3148 C CA  . ILE A 1 382 ? -20.141 1.137   18.687  1.00 94.10 382 A 1 
ATOM 3149 C C   . ILE A 1 382 ? -19.760 -0.334  18.861  1.00 94.28 382 A 1 
ATOM 3150 O O   . ILE A 1 382 ? -20.389 -1.060  19.632  1.00 93.22 382 A 1 
ATOM 3151 C CB  . ILE A 1 382 ? -19.834 1.981   19.944  1.00 93.22 382 A 1 
ATOM 3152 C CG1 . ILE A 1 382 ? -20.218 3.467   19.733  1.00 90.26 382 A 1 
ATOM 3153 C CG2 . ILE A 1 382 ? -18.339 1.871   20.308  1.00 90.05 382 A 1 
ATOM 3154 C CD1 . ILE A 1 382 ? -20.179 4.308   21.017  1.00 85.07 382 A 1 
ATOM 3155 N N   . SER A 1 383 ? -18.699 -0.745  18.174  1.00 95.21 383 A 1 
ATOM 3156 C CA  . SER A 1 383 ? -18.020 -2.027  18.353  1.00 95.33 383 A 1 
ATOM 3157 C C   . SER A 1 383 ? -16.668 -1.795  19.020  1.00 95.57 383 A 1 
ATOM 3158 O O   . SER A 1 383 ? -15.983 -0.824  18.693  1.00 94.95 383 A 1 
ATOM 3159 C CB  . SER A 1 383 ? -17.844 -2.732  17.011  1.00 94.88 383 A 1 
ATOM 3160 O OG  . SER A 1 383 ? -19.104 -2.945  16.406  1.00 88.47 383 A 1 
ATOM 3161 N N   . ALA A 1 384 ? -16.288 -2.655  19.967  1.00 94.70 384 A 1 
ATOM 3162 C CA  . ALA A 1 384 ? -15.069 -2.527  20.759  1.00 94.63 384 A 1 
ATOM 3163 C C   . ALA A 1 384 ? -14.175 -3.758  20.582  1.00 94.58 384 A 1 
ATOM 3164 O O   . ALA A 1 384 ? -14.665 -4.886  20.639  1.00 93.69 384 A 1 
ATOM 3165 C CB  . ALA A 1 384 ? -15.465 -2.312  22.223  1.00 93.95 384 A 1 
ATOM 3166 N N   . PHE A 1 385 ? -12.875 -3.531  20.398  1.00 95.23 385 A 1 
ATOM 3167 C CA  . PHE A 1 385 ? -11.906 -4.576  20.092  1.00 95.32 385 A 1 
ATOM 3168 C C   . PHE A 1 385 ? -10.650 -4.451  20.953  1.00 95.27 385 A 1 
ATOM 3169 O O   . PHE A 1 385 ? -10.112 -3.358  21.149  1.00 94.63 385 A 1 
ATOM 3170 C CB  . PHE A 1 385 ? -11.541 -4.536  18.605  1.00 95.46 385 A 1 
ATOM 3171 C CG  . PHE A 1 385 ? -12.726 -4.602  17.661  1.00 95.64 385 A 1 
ATOM 3172 C CD1 . PHE A 1 385 ? -13.232 -5.845  17.245  1.00 94.69 385 A 1 
ATOM 3173 C CD2 . PHE A 1 385 ? -13.339 -3.415  17.215  1.00 94.95 385 A 1 
ATOM 3174 C CE1 . PHE A 1 385 ? -14.338 -5.904  16.380  1.00 94.49 385 A 1 
ATOM 3175 C CE2 . PHE A 1 385 ? -14.450 -3.475  16.353  1.00 94.74 385 A 1 
ATOM 3176 C CZ  . PHE A 1 385 ? -14.947 -4.720  15.933  1.00 94.80 385 A 1 
ATOM 3177 N N   . GLU A 1 386 ? -10.155 -5.595  21.422  1.00 93.59 386 A 1 
ATOM 3178 C CA  . GLU A 1 386 ? -8.890  -5.748  22.137  1.00 93.51 386 A 1 
ATOM 3179 C C   . GLU A 1 386 ? -7.951  -6.644  21.324  1.00 94.07 386 A 1 
ATOM 3180 O O   . GLU A 1 386 ? -8.327  -7.751  20.916  1.00 93.14 386 A 1 
ATOM 3181 C CB  . GLU A 1 386 ? -9.148  -6.388  23.505  1.00 92.22 386 A 1 
ATOM 3182 C CG  . GLU A 1 386 ? -9.674  -5.399  24.554  1.00 85.51 386 A 1 
ATOM 3183 C CD  . GLU A 1 386 ? -8.580  -4.541  25.199  1.00 85.62 386 A 1 
ATOM 3184 O OE1 . GLU A 1 386 ? -8.922  -3.460  25.701  1.00 76.57 386 A 1 
ATOM 3185 O OE2 . GLU A 1 386 ? -7.429  -5.037  25.328  1.00 77.23 386 A 1 
ATOM 3186 N N   . PHE A 1 387 ? -6.702  -6.220  21.129  1.00 95.06 387 A 1 
ATOM 3187 C CA  . PHE A 1 387 ? -5.717  -6.982  20.365  1.00 95.27 387 A 1 
ATOM 3188 C C   . PHE A 1 387 ? -4.765  -7.743  21.283  1.00 94.89 387 A 1 
ATOM 3189 O O   . PHE A 1 387 ? -3.929  -7.175  21.986  1.00 93.40 387 A 1 
ATOM 3190 C CB  . PHE A 1 387 ? -4.994  -6.061  19.376  1.00 95.43 387 A 1 
ATOM 3191 C CG  . PHE A 1 387 ? -5.934  -5.339  18.429  1.00 95.94 387 A 1 
ATOM 3192 C CD1 . PHE A 1 387 ? -6.795  -6.065  17.590  1.00 94.99 387 A 1 
ATOM 3193 C CD2 . PHE A 1 387 ? -5.972  -3.933  18.418  1.00 95.07 387 A 1 
ATOM 3194 C CE1 . PHE A 1 387 ? -7.692  -5.390  16.745  1.00 94.97 387 A 1 
ATOM 3195 C CE2 . PHE A 1 387 ? -6.865  -3.259  17.569  1.00 94.90 387 A 1 
ATOM 3196 C CZ  . PHE A 1 387 ? -7.727  -3.988  16.733  1.00 95.56 387 A 1 
ATOM 3197 N N   . LYS A 1 388 ? -4.857  -9.078  21.292  1.00 94.00 388 A 1 
ATOM 3198 C CA  . LYS A 1 388 ? -4.023  -9.929  22.148  1.00 93.65 388 A 1 
ATOM 3199 C C   . LYS A 1 388 ? -3.275  -10.973 21.320  1.00 94.14 388 A 1 
ATOM 3200 O O   . LYS A 1 388 ? -3.867  -11.845 20.709  1.00 92.90 388 A 1 
ATOM 3201 C CB  . LYS A 1 388 ? -4.863  -10.566 23.272  1.00 91.96 388 A 1 
ATOM 3202 C CG  . LYS A 1 388 ? -5.599  -9.573  24.193  1.00 87.44 388 A 1 
ATOM 3203 C CD  . LYS A 1 388 ? -4.705  -8.577  24.960  1.00 82.76 388 A 1 
ATOM 3204 C CE  . LYS A 1 388 ? -5.592  -7.609  25.754  1.00 78.60 388 A 1 
ATOM 3205 N NZ  . LYS A 1 388 ? -5.217  -6.177  25.600  1.00 69.52 388 A 1 
ATOM 3206 N N   . VAL A 1 389 ? -1.931  -10.937 21.389  1.00 93.74 389 A 1 
ATOM 3207 C CA  . VAL A 1 389 ? -1.081  -11.993 20.799  1.00 92.81 389 A 1 
ATOM 3208 C C   . VAL A 1 389 ? -1.363  -13.363 21.432  1.00 91.22 389 A 1 
ATOM 3209 O O   . VAL A 1 389 ? -1.255  -14.387 20.774  1.00 83.30 389 A 1 
ATOM 3210 C CB  . VAL A 1 389 ? 0.412   -11.655 20.967  1.00 91.62 389 A 1 
ATOM 3211 C CG1 . VAL A 1 389 ? 1.338   -12.713 20.352  1.00 86.59 389 A 1 
ATOM 3212 C CG2 . VAL A 1 389 ? 0.762   -10.313 20.316  1.00 86.58 389 A 1 
ATOM 3213 N N   . ASN A 1 390 ? -1.713  -13.398 22.721  1.00 89.19 390 A 1 
ATOM 3214 C CA  . ASN A 1 390 ? -2.082  -14.618 23.430  1.00 85.99 390 A 1 
ATOM 3215 C C   . ASN A 1 390 ? -3.528  -14.504 23.923  1.00 83.92 390 A 1 
ATOM 3216 O O   . ASN A 1 390 ? -3.800  -13.741 24.857  1.00 77.93 390 A 1 
ATOM 3217 C CB  . ASN A 1 390 ? -1.081  -14.854 24.571  1.00 82.15 390 A 1 
ATOM 3218 C CG  . ASN A 1 390 ? -1.327  -16.140 25.344  1.00 75.08 390 A 1 
ATOM 3219 O OD1 . ASN A 1 390 ? -2.350  -16.792 25.269  1.00 67.93 390 A 1 
ATOM 3220 N ND2 . ASN A 1 390 ? -0.380  -16.554 26.153  1.00 68.40 390 A 1 
ATOM 3221 N N   . GLN A 1 391 ? -4.420  -15.310 23.342  1.00 84.18 391 A 1 
ATOM 3222 C CA  . GLN A 1 391 ? -5.854  -15.341 23.658  1.00 80.88 391 A 1 
ATOM 3223 C C   . GLN A 1 391 ? -6.154  -15.689 25.133  1.00 81.33 391 A 1 
ATOM 3224 O O   . GLN A 1 391 ? -7.196  -15.314 25.661  1.00 74.61 391 A 1 
ATOM 3225 C CB  . GLN A 1 391 ? -6.508  -16.361 22.718  1.00 74.66 391 A 1 
ATOM 3226 C CG  . GLN A 1 391 ? -8.029  -16.206 22.591  1.00 65.62 391 A 1 
ATOM 3227 C CD  . GLN A 1 391 ? -8.632  -17.296 21.711  1.00 60.76 391 A 1 
ATOM 3228 O OE1 . GLN A 1 391 ? -8.079  -18.370 21.568  1.00 55.11 391 A 1 
ATOM 3229 N NE2 . GLN A 1 391 ? -9.781  -17.086 21.120  1.00 51.96 391 A 1 
ATOM 3230 N N   . LYS A 1 392 ? -5.220  -16.356 25.847  1.00 80.83 392 A 1 
ATOM 3231 C CA  . LYS A 1 392 ? -5.382  -16.690 27.277  1.00 79.40 392 A 1 
ATOM 3232 C C   . LYS A 1 392 ? -5.283  -15.471 28.204  1.00 79.82 392 A 1 
ATOM 3233 O O   . LYS A 1 392 ? -5.645  -15.574 29.378  1.00 74.95 392 A 1 
ATOM 3234 C CB  . LYS A 1 392 ? -4.364  -17.763 27.698  1.00 77.34 392 A 1 
ATOM 3235 C CG  . LYS A 1 392 ? -4.530  -19.080 26.928  1.00 74.65 392 A 1 
ATOM 3236 C CD  . LYS A 1 392 ? -3.548  -20.145 27.435  1.00 70.52 392 A 1 
ATOM 3237 C CE  . LYS A 1 392 ? -3.757  -21.439 26.638  1.00 65.25 392 A 1 
ATOM 3238 N NZ  . LYS A 1 392 ? -2.859  -22.539 27.084  1.00 56.35 392 A 1 
ATOM 3239 N N   . LYS A 1 393 ? -4.773  -14.321 27.722  1.00 78.01 393 A 1 
ATOM 3240 C CA  . LYS A 1 393 ? -4.789  -13.077 28.496  1.00 76.26 393 A 1 
ATOM 3241 C C   . LYS A 1 393 ? -6.207  -12.509 28.501  1.00 76.69 393 A 1 
ATOM 3242 O O   . LYS A 1 393 ? -6.733  -12.157 27.453  1.00 71.95 393 A 1 
ATOM 3243 C CB  . LYS A 1 393 ? -3.780  -12.056 27.952  1.00 72.13 393 A 1 
ATOM 3244 C CG  . LYS A 1 393 ? -2.330  -12.426 28.296  1.00 67.24 393 A 1 
ATOM 3245 C CD  . LYS A 1 393 ? -1.393  -11.260 27.945  1.00 65.45 393 A 1 
ATOM 3246 C CE  . LYS A 1 393 ? 0.042   -11.542 28.397  1.00 58.97 393 A 1 
ATOM 3247 N NZ  . LYS A 1 393 ? 0.911   -10.346 28.209  1.00 52.54 393 A 1 
ATOM 3248 N N   . LYS A 1 394 ? -6.817  -12.394 29.696  1.00 76.31 394 A 1 
ATOM 3249 C CA  . LYS A 1 394 ? -8.148  -11.800 29.858  1.00 75.26 394 A 1 
ATOM 3250 C C   . LYS A 1 394 ? -8.124  -10.337 29.407  1.00 76.70 394 A 1 
ATOM 3251 O O   . LYS A 1 394 ? -7.215  -9.596  29.791  1.00 69.58 394 A 1 
ATOM 3252 C CB  . LYS A 1 394 ? -8.641  -11.927 31.311  1.00 68.41 394 A 1 
ATOM 3253 C CG  . LYS A 1 394 ? -8.939  -13.384 31.706  1.00 61.17 394 A 1 
ATOM 3254 C CD  . LYS A 1 394 ? -9.556  -13.454 33.111  1.00 56.69 394 A 1 
ATOM 3255 C CE  . LYS A 1 394 ? -9.909  -14.902 33.474  1.00 48.41 394 A 1 
ATOM 3256 N NZ  . LYS A 1 394 ? -10.571 -14.994 34.805  1.00 40.94 394 A 1 
ATOM 3257 N N   . ALA A 1 395 ? -9.123  -9.927  28.619  1.00 73.58 395 A 1 
ATOM 3258 C CA  . ALA A 1 395 ? -9.394  -8.517  28.374  1.00 72.53 395 A 1 
ATOM 3259 C C   . ALA A 1 395 ? -9.807  -7.844  29.690  1.00 75.49 395 A 1 
ATOM 3260 O O   . ALA A 1 395 ? -10.547 -8.425  30.490  1.00 70.58 395 A 1 
ATOM 3261 C CB  . ALA A 1 395 ? -10.474 -8.387  27.297  1.00 66.81 395 A 1 
ATOM 3262 N N   . THR A 1 396 ? -9.322  -6.628  29.933  1.00 77.10 396 A 1 
ATOM 3263 C CA  . THR A 1 396 ? -9.767  -5.830  31.080  1.00 76.00 396 A 1 
ATOM 3264 C C   . THR A 1 396 ? -11.119 -5.220  30.735  1.00 76.88 396 A 1 
ATOM 3265 O O   . THR A 1 396 ? -11.205 -4.233  30.016  1.00 72.05 396 A 1 
ATOM 3266 C CB  . THR A 1 396 ? -8.744  -4.753  31.458  1.00 71.13 396 A 1 
ATOM 3267 O OG1 . THR A 1 396 ? -7.476  -5.358  31.643  1.00 61.61 396 A 1 
ATOM 3268 C CG2 . THR A 1 396 ? -9.102  -4.080  32.781  1.00 61.34 396 A 1 
ATOM 3269 N N   . ILE A 1 397 ? -12.201 -5.835  31.227  1.00 74.68 397 A 1 
ATOM 3270 C CA  . ILE A 1 397 ? -13.566 -5.364  30.966  1.00 73.33 397 A 1 
ATOM 3271 C C   . ILE A 1 397 ? -13.860 -4.176  31.883  1.00 77.45 397 A 1 
ATOM 3272 O O   . ILE A 1 397 ? -13.882 -4.312  33.106  1.00 72.63 397 A 1 
ATOM 3273 C CB  . ILE A 1 397 ? -14.582 -6.514  31.136  1.00 66.38 397 A 1 
ATOM 3274 C CG1 . ILE A 1 397 ? -14.254 -7.669  30.156  1.00 59.24 397 A 1 
ATOM 3275 C CG2 . ILE A 1 397 ? -16.009 -5.993  30.915  1.00 57.30 397 A 1 
ATOM 3276 C CD1 . ILE A 1 397 ? -15.149 -8.908  30.307  1.00 51.80 397 A 1 
ATOM 3277 N N   . ASN A 1 398 ? -14.129 -2.999  31.294  1.00 79.03 398 A 1 
ATOM 3278 C CA  . ASN A 1 398 ? -14.651 -1.854  32.025  1.00 80.06 398 A 1 
ATOM 3279 C C   . ASN A 1 398 ? -16.191 -1.850  31.940  1.00 82.97 398 A 1 
ATOM 3280 O O   . ASN A 1 398 ? -16.766 -1.475  30.920  1.00 81.09 398 A 1 
ATOM 3281 C CB  . ASN A 1 398 ? -13.994 -0.570  31.507  1.00 76.65 398 A 1 
ATOM 3282 C CG  . ASN A 1 398 ? -14.352 0.612   32.388  1.00 72.40 398 A 1 
ATOM 3283 O OD1 . ASN A 1 398 ? -15.507 0.927   32.603  1.00 65.66 398 A 1 
ATOM 3284 N ND2 . ASN A 1 398 ? -13.376 1.280   32.957  1.00 65.32 398 A 1 
ATOM 3285 N N   . ASN A 1 399 ? -16.861 -2.256  33.027  1.00 84.39 399 A 1 
ATOM 3286 C CA  . ASN A 1 399 ? -18.327 -2.352  33.070  1.00 85.13 399 A 1 
ATOM 3287 C C   . ASN A 1 399 ? -19.003 -0.995  32.837  1.00 86.86 399 A 1 
ATOM 3288 O O   . ASN A 1 399 ? -19.998 -0.927  32.124  1.00 84.30 399 A 1 
ATOM 3289 C CB  . ASN A 1 399 ? -18.766 -2.961  34.412  1.00 82.30 399 A 1 
ATOM 3290 C CG  . ASN A 1 399 ? -18.383 -4.421  34.574  1.00 77.49 399 A 1 
ATOM 3291 O OD1 . ASN A 1 399 ? -18.038 -5.125  33.642  1.00 70.76 399 A 1 
ATOM 3292 N ND2 . ASN A 1 399 ? -18.416 -4.928  35.783  1.00 70.19 399 A 1 
ATOM 3293 N N   . SER A 1 400 ? -18.433 0.098   33.351  1.00 85.14 400 A 1 
ATOM 3294 C CA  . SER A 1 400 ? -18.975 1.444   33.130  1.00 85.04 400 A 1 
ATOM 3295 C C   . SER A 1 400 ? -18.974 1.815   31.647  1.00 86.99 400 A 1 
ATOM 3296 O O   . SER A 1 400 ? -19.913 2.453   31.185  1.00 84.95 400 A 1 
ATOM 3297 C CB  . SER A 1 400 ? -18.177 2.489   33.911  1.00 82.58 400 A 1 
ATOM 3298 O OG  . SER A 1 400 ? -18.130 2.159   35.287  1.00 70.59 400 A 1 
ATOM 3299 N N   . PHE A 1 401 ? -17.959 1.416   30.873  1.00 88.04 401 A 1 
ATOM 3300 C CA  . PHE A 1 401 ? -17.933 1.636   29.427  1.00 88.48 401 A 1 
ATOM 3301 C C   . PHE A 1 401 ? -19.033 0.842   28.711  1.00 89.35 401 A 1 
ATOM 3302 O O   . PHE A 1 401 ? -19.779 1.412   27.919  1.00 88.61 401 A 1 
ATOM 3303 C CB  . PHE A 1 401 ? -16.543 1.287   28.883  1.00 88.40 401 A 1 
ATOM 3304 C CG  . PHE A 1 401 ? -16.397 1.545   27.400  1.00 88.64 401 A 1 
ATOM 3305 C CD1 . PHE A 1 401 ? -16.520 0.490   26.483  1.00 85.87 401 A 1 
ATOM 3306 C CD2 . PHE A 1 401 ? -16.145 2.849   26.937  1.00 86.69 401 A 1 
ATOM 3307 C CE1 . PHE A 1 401 ? -16.377 0.742   25.106  1.00 85.38 401 A 1 
ATOM 3308 C CE2 . PHE A 1 401 ? -16.006 3.100   25.563  1.00 85.17 401 A 1 
ATOM 3309 C CZ  . PHE A 1 401 ? -16.118 2.044   24.646  1.00 86.09 401 A 1 
ATOM 3310 N N   . ILE A 1 402 ? -19.177 -0.451  29.041  1.00 89.00 402 A 1 
ATOM 3311 C CA  . ILE A 1 402 ? -20.203 -1.332  28.456  1.00 88.29 402 A 1 
ATOM 3312 C C   . ILE A 1 402 ? -21.611 -0.784  28.703  1.00 89.12 402 A 1 
ATOM 3313 O O   . ILE A 1 402 ? -22.399 -0.672  27.767  1.00 87.48 402 A 1 
ATOM 3314 C CB  . ILE A 1 402 ? -20.036 -2.769  29.002  1.00 86.23 402 A 1 
ATOM 3315 C CG1 . ILE A 1 402 ? -18.721 -3.366  28.454  1.00 81.19 402 A 1 
ATOM 3316 C CG2 . ILE A 1 402 ? -21.235 -3.661  28.639  1.00 79.29 402 A 1 
ATOM 3317 C CD1 . ILE A 1 402 ? -18.419 -4.780  28.955  1.00 72.78 402 A 1 
ATOM 3318 N N   . GLU A 1 403 ? -21.920 -0.399  29.945  1.00 86.62 403 A 1 
ATOM 3319 C CA  . GLU A 1 403 ? -23.239 0.107   30.342  1.00 86.48 403 A 1 
ATOM 3320 C C   . GLU A 1 403 ? -23.567 1.461   29.694  1.00 86.44 403 A 1 
ATOM 3321 O O   . GLU A 1 403 ? -24.659 1.646   29.166  1.00 83.49 403 A 1 
ATOM 3322 C CB  . GLU A 1 403 ? -23.289 0.227   31.872  1.00 85.52 403 A 1 
ATOM 3323 C CG  . GLU A 1 403 ? -23.353 -1.138  32.581  1.00 78.89 403 A 1 
ATOM 3324 C CD  . GLU A 1 403 ? -23.177 -1.033  34.110  1.00 75.73 403 A 1 
ATOM 3325 O OE1 . GLU A 1 403 ? -23.057 -2.106  34.747  1.00 68.50 403 A 1 
ATOM 3326 O OE2 . GLU A 1 403 ? -23.129 0.105   34.638  1.00 70.14 403 A 1 
ATOM 3327 N N   . ASN A 1 404 ? -22.621 2.413   29.675  1.00 89.03 404 A 1 
ATOM 3328 C CA  . ASN A 1 404 ? -22.885 3.764   29.153  1.00 88.48 404 A 1 
ATOM 3329 C C   . ASN A 1 404 ? -22.987 3.829   27.625  1.00 88.95 404 A 1 
ATOM 3330 O O   . ASN A 1 404 ? -23.632 4.741   27.102  1.00 85.54 404 A 1 
ATOM 3331 C CB  . ASN A 1 404 ? -21.812 4.742   29.644  1.00 87.05 404 A 1 
ATOM 3332 C CG  . ASN A 1 404 ? -22.085 5.229   31.051  1.00 81.17 404 A 1 
ATOM 3333 O OD1 . ASN A 1 404 ? -22.773 6.215   31.264  1.00 71.74 404 A 1 
ATOM 3334 N ND2 . ASN A 1 404 ? -21.559 4.578   32.053  1.00 72.15 404 A 1 
ATOM 3335 N N   . TYR A 1 405 ? -22.341 2.901   26.910  1.00 88.33 405 A 1 
ATOM 3336 C CA  . TYR A 1 405 ? -22.323 2.863   25.449  1.00 88.26 405 A 1 
ATOM 3337 C C   . TYR A 1 405 ? -23.131 1.707   24.849  1.00 88.34 405 A 1 
ATOM 3338 O O   . TYR A 1 405 ? -23.128 1.547   23.631  1.00 85.24 405 A 1 
ATOM 3339 C CB  . TYR A 1 405 ? -20.865 2.924   24.966  1.00 88.29 405 A 1 
ATOM 3340 C CG  . TYR A 1 405 ? -20.160 4.208   25.372  1.00 88.71 405 A 1 
ATOM 3341 C CD1 . TYR A 1 405 ? -20.675 5.438   24.928  1.00 85.34 405 A 1 
ATOM 3342 C CD2 . TYR A 1 405 ? -19.021 4.190   26.203  1.00 86.59 405 A 1 
ATOM 3343 C CE1 . TYR A 1 405 ? -20.074 6.642   25.324  1.00 85.19 405 A 1 
ATOM 3344 C CE2 . TYR A 1 405 ? -18.413 5.400   26.599  1.00 85.37 405 A 1 
ATOM 3345 C CZ  . TYR A 1 405 ? -18.948 6.628   26.164  1.00 86.87 405 A 1 
ATOM 3346 O OH  . TYR A 1 405 ? -18.405 7.804   26.551  1.00 85.21 405 A 1 
ATOM 3347 N N   . ASN A 1 406 ? -23.869 0.947   25.678  1.00 89.33 406 A 1 
ATOM 3348 C CA  . ASN A 1 406 ? -24.702 -0.193  25.283  1.00 88.96 406 A 1 
ATOM 3349 C C   . ASN A 1 406 ? -23.954 -1.217  24.413  1.00 89.63 406 A 1 
ATOM 3350 O O   . ASN A 1 406 ? -24.489 -1.744  23.431  1.00 86.17 406 A 1 
ATOM 3351 C CB  . ASN A 1 406 ? -26.011 0.313   24.650  1.00 86.34 406 A 1 
ATOM 3352 C CG  . ASN A 1 406 ? -26.872 1.090   25.622  1.00 78.05 406 A 1 
ATOM 3353 O OD1 . ASN A 1 406 ? -27.067 0.724   26.764  1.00 69.33 406 A 1 
ATOM 3354 N ND2 . ASN A 1 406 ? -27.455 2.181   25.192  1.00 70.00 406 A 1 
ATOM 3355 N N   . ILE A 1 407 ? -22.697 -1.491  24.755  1.00 89.49 407 A 1 
ATOM 3356 C CA  . ILE A 1 407 ? -21.852 -2.430  24.014  1.00 89.20 407 A 1 
ATOM 3357 C C   . ILE A 1 407 ? -22.157 -3.843  24.487  1.00 89.07 407 A 1 
ATOM 3358 O O   . ILE A 1 407 ? -22.109 -4.136  25.678  1.00 85.09 407 A 1 
ATOM 3359 C CB  . ILE A 1 407 ? -20.363 -2.061  24.142  1.00 87.50 407 A 1 
ATOM 3360 C CG1 . ILE A 1 407 ? -20.188 -0.627  23.599  1.00 83.31 407 A 1 
ATOM 3361 C CG2 . ILE A 1 407 ? -19.485 -3.078  23.381  1.00 81.44 407 A 1 
ATOM 3362 C CD1 . ILE A 1 407 ? -18.745 -0.192  23.441  1.00 74.30 407 A 1 
ATOM 3363 N N   . LYS A 1 408 ? -22.461 -4.735  23.540  1.00 86.87 408 A 1 
ATOM 3364 C CA  . LYS A 1 408 ? -22.806 -6.128  23.864  1.00 84.55 408 A 1 
ATOM 3365 C C   . LYS A 1 408 ? -21.606 -6.897  24.410  1.00 84.83 408 A 1 
ATOM 3366 O O   . LYS A 1 408 ? -21.727 -7.552  25.433  1.00 79.46 408 A 1 
ATOM 3367 C CB  . LYS A 1 408 ? -23.395 -6.836  22.639  1.00 81.01 408 A 1 
ATOM 3368 C CG  . LYS A 1 408 ? -24.756 -6.250  22.240  1.00 73.74 408 A 1 
ATOM 3369 C CD  . LYS A 1 408 ? -25.329 -7.023  21.048  1.00 68.96 408 A 1 
ATOM 3370 C CE  . LYS A 1 408 ? -26.686 -6.434  20.650  1.00 60.17 408 A 1 
ATOM 3371 N NZ  . LYS A 1 408 ? -27.241 -7.122  19.461  1.00 51.25 408 A 1 
ATOM 3372 N N   . ASN A 1 409 ? -20.468 -6.807  23.718  1.00 88.49 409 A 1 
ATOM 3373 C CA  . ASN A 1 409 ? -19.226 -7.514  24.028  1.00 88.44 409 A 1 
ATOM 3374 C C   . ASN A 1 409 ? -18.007 -6.688  23.588  1.00 90.42 409 A 1 
ATOM 3375 O O   . ASN A 1 409 ? -18.110 -5.840  22.696  1.00 88.92 409 A 1 
ATOM 3376 C CB  . ASN A 1 409 ? -19.222 -8.877  23.310  1.00 83.94 409 A 1 
ATOM 3377 C CG  . ASN A 1 409 ? -20.205 -9.900  23.859  1.00 74.59 409 A 1 
ATOM 3378 O OD1 . ASN A 1 409 ? -20.534 -9.955  25.029  1.00 65.42 409 A 1 
ATOM 3379 N ND2 . ASN A 1 409 ? -20.678 -10.788 23.022  1.00 67.20 409 A 1 
ATOM 3380 N N   . ILE A 1 410 ? -16.851 -6.972  24.183  1.00 89.24 410 A 1 
ATOM 3381 C CA  . ILE A 1 410 ? -15.540 -6.533  23.692  1.00 90.07 410 A 1 
ATOM 3382 C C   . ILE A 1 410 ? -14.902 -7.737  23.002  1.00 90.62 410 A 1 
ATOM 3383 O O   . ILE A 1 410 ? -14.598 -8.738  23.659  1.00 89.16 410 A 1 
ATOM 3384 C CB  . ILE A 1 410 ? -14.655 -5.970  24.825  1.00 89.47 410 A 1 
ATOM 3385 C CG1 . ILE A 1 410 ? -15.351 -4.775  25.519  1.00 86.68 410 A 1 
ATOM 3386 C CG2 . ILE A 1 410 ? -13.280 -5.562  24.257  1.00 85.80 410 A 1 
ATOM 3387 C CD1 . ILE A 1 410 ? -14.577 -4.192  26.710  1.00 80.45 410 A 1 
ATOM 3388 N N   . ASP A 1 411 ? -14.711 -7.642  21.681  1.00 92.29 411 A 1 
ATOM 3389 C CA  . ASP A 1 411 ? -14.179 -8.738  20.882  1.00 92.64 411 A 1 
ATOM 3390 C C   . ASP A 1 411 ? -12.655 -8.797  21.016  1.00 93.25 411 A 1 
ATOM 3391 O O   . ASP A 1 411 ? -11.948 -7.809  20.798  1.00 92.41 411 A 1 
ATOM 3392 C CB  . ASP A 1 411 ? -14.628 -8.607  19.419  1.00 92.02 411 A 1 
ATOM 3393 C CG  . ASP A 1 411 ? -16.148 -8.742  19.256  1.00 89.91 411 A 1 
ATOM 3394 O OD1 . ASP A 1 411 ? -16.743 -9.562  19.992  1.00 84.41 411 A 1 
ATOM 3395 O OD2 . ASP A 1 411 ? -16.702 -8.015  18.404  1.00 84.54 411 A 1 
ATOM 3396 N N   . VAL A 1 412 ? -12.125 -9.969  21.387  1.00 92.96 412 A 1 
ATOM 3397 C CA  . VAL A 1 412 ? -10.679 -10.180 21.514  1.00 93.21 412 A 1 
ATOM 3398 C C   . VAL A 1 412 ? -10.145 -10.771 20.216  1.00 93.96 412 A 1 
ATOM 3399 O O   . VAL A 1 412 ? -10.431 -11.925 19.889  1.00 93.29 412 A 1 
ATOM 3400 C CB  . VAL A 1 412 ? -10.317 -11.042 22.731  1.00 91.93 412 A 1 
ATOM 3401 C CG1 . VAL A 1 412 ? -8.792  -11.198 22.862  1.00 89.35 412 A 1 
ATOM 3402 C CG2 . VAL A 1 412 ? -10.829 -10.407 24.030  1.00 89.43 412 A 1 
ATOM 3403 N N   . ILE A 1 413 ? -9.330  -9.987  19.501  1.00 94.92 413 A 1 
ATOM 3404 C CA  . ILE A 1 413 ? -8.717  -10.395 18.241  1.00 95.50 413 A 1 
ATOM 3405 C C   . ILE A 1 413 ? -7.289  -10.886 18.496  1.00 95.54 413 A 1 
ATOM 3406 O O   . ILE A 1 413 ? -6.445  -10.198 19.078  1.00 95.07 413 A 1 
ATOM 3407 C CB  . ILE A 1 413 ? -8.784  -9.266  17.197  1.00 95.76 413 A 1 
ATOM 3408 C CG1 . ILE A 1 413 ? -10.187 -8.619  17.063  1.00 94.49 413 A 1 
ATOM 3409 C CG2 . ILE A 1 413 ? -8.318  -9.797  15.834  1.00 94.63 413 A 1 
ATOM 3410 C CD1 . ILE A 1 413 ? -11.333 -9.580  16.742  1.00 88.59 413 A 1 
ATOM 3411 N N   . SER A 1 414 ? -7.027  -12.107 18.046  1.00 95.42 414 A 1 
ATOM 3412 C CA  . SER A 1 414 ? -5.772  -12.840 18.203  1.00 95.40 414 A 1 
ATOM 3413 C C   . SER A 1 414 ? -5.310  -13.418 16.856  1.00 95.88 414 A 1 
ATOM 3414 O O   . SER A 1 414 ? -6.087  -13.436 15.897  1.00 95.54 414 A 1 
ATOM 3415 C CB  . SER A 1 414 ? -5.982  -13.945 19.242  1.00 94.35 414 A 1 
ATOM 3416 O OG  . SER A 1 414 ? -6.776  -14.984 18.706  1.00 91.51 414 A 1 
ATOM 3417 N N   . PRO A 1 415 ? -4.072  -13.946 16.741  1.00 95.70 415 A 1 
ATOM 3418 C CA  . PRO A 1 415 ? -3.633  -14.645 15.532  1.00 95.46 415 A 1 
ATOM 3419 C C   . PRO A 1 415 ? -4.527  -15.823 15.101  1.00 95.66 415 A 1 
ATOM 3420 O O   . PRO A 1 415 ? -4.461  -16.254 13.947  1.00 94.58 415 A 1 
ATOM 3421 C CB  . PRO A 1 415 ? -2.210  -15.111 15.844  1.00 94.78 415 A 1 
ATOM 3422 C CG  . PRO A 1 415 ? -1.715  -14.079 16.860  1.00 93.80 415 A 1 
ATOM 3423 C CD  . PRO A 1 415 ? -2.969  -13.798 17.680  1.00 95.02 415 A 1 
ATOM 3424 N N   . GLU A 1 416 ? -5.354  -16.364 16.000  1.00 94.64 416 A 1 
ATOM 3425 C CA  . GLU A 1 416 ? -6.236  -17.504 15.725  1.00 94.10 416 A 1 
ATOM 3426 C C   . GLU A 1 416 ? -7.524  -17.103 14.992  1.00 94.77 416 A 1 
ATOM 3427 O O   . GLU A 1 416 ? -7.978  -17.872 14.148  1.00 92.97 416 A 1 
ATOM 3428 C CB  . GLU A 1 416 ? -6.561  -18.246 17.035  1.00 92.53 416 A 1 
ATOM 3429 C CG  . GLU A 1 416 ? -5.302  -18.864 17.677  1.00 85.16 416 A 1 
ATOM 3430 C CD  . GLU A 1 416 ? -5.569  -19.612 18.997  1.00 76.95 416 A 1 
ATOM 3431 O OE1 . GLU A 1 416 ? -4.564  -20.061 19.605  1.00 67.85 416 A 1 
ATOM 3432 O OE2 . GLU A 1 416 ? -6.737  -19.718 19.411  1.00 66.54 416 A 1 
ATOM 3433 N N   . ASN A 1 417 ? -8.073  -15.903 15.245  1.00 95.35 417 A 1 
ATOM 3434 C CA  . ASN A 1 417 ? -9.361  -15.421 14.724  1.00 95.38 417 A 1 
ATOM 3435 C C   . ASN A 1 417 ? -9.273  -14.096 13.938  1.00 96.18 417 A 1 
ATOM 3436 O O   . ASN A 1 417 ? -10.288 -13.456 13.678  1.00 95.31 417 A 1 
ATOM 3437 C CB  . ASN A 1 417 ? -10.368 -15.335 15.886  1.00 94.27 417 A 1 
ATOM 3438 C CG  . ASN A 1 417 ? -10.107 -14.191 16.854  1.00 94.78 417 A 1 
ATOM 3439 O OD1 . ASN A 1 417 ? -9.011  -13.670 16.969  1.00 91.32 417 A 1 
ATOM 3440 N ND2 . ASN A 1 417 ? -11.104 -13.785 17.596  1.00 90.85 417 A 1 
ATOM 3441 N N   . LEU A 1 418 ? -8.057  -13.652 13.540  1.00 95.82 418 A 1 
ATOM 3442 C CA  . LEU A 1 418 ? -7.860  -12.360 12.860  1.00 96.22 418 A 1 
ATOM 3443 C C   . LEU A 1 418 ? -8.657  -12.213 11.556  1.00 96.68 418 A 1 
ATOM 3444 O O   . LEU A 1 418 ? -8.979  -11.096 11.151  1.00 95.54 418 A 1 
ATOM 3445 C CB  . LEU A 1 418 ? -6.354  -12.150 12.616  1.00 94.85 418 A 1 
ATOM 3446 C CG  . LEU A 1 418 ? -5.760  -13.022 11.489  1.00 94.57 418 A 1 
ATOM 3447 C CD1 . LEU A 1 418 ? -5.324  -12.169 10.298  1.00 87.93 418 A 1 
ATOM 3448 C CD2 . LEU A 1 418 ? -4.529  -13.781 11.963  1.00 89.34 418 A 1 
ATOM 3449 N N   . GLU A 1 419 ? -8.982  -13.324 10.877  1.00 96.62 419 A 1 
ATOM 3450 C CA  . GLU A 1 419 ? -9.776  -13.332 9.650   1.00 96.37 419 A 1 
ATOM 3451 C C   . GLU A 1 419 ? -11.183 -12.768 9.845   1.00 96.31 419 A 1 
ATOM 3452 O O   . GLU A 1 419 ? -11.684 -12.090 8.957   1.00 94.97 419 A 1 
ATOM 3453 C CB  . GLU A 1 419 ? -9.854  -14.749 9.057   1.00 95.14 419 A 1 
ATOM 3454 C CG  . GLU A 1 419 ? -10.540 -15.830 9.925   1.00 91.02 419 A 1 
ATOM 3455 C CD  . GLU A 1 419 ? -9.567  -16.541 10.877  1.00 92.68 419 A 1 
ATOM 3456 O OE1 . GLU A 1 419 ? -9.641  -17.779 11.029  1.00 85.32 419 A 1 
ATOM 3457 O OE2 . GLU A 1 419 ? -8.615  -15.913 11.385  1.00 87.66 419 A 1 
ATOM 3458 N N   . GLU A 1 420 ? -11.799 -12.971 11.008  1.00 96.11 420 A 1 
ATOM 3459 C CA  . GLU A 1 420 ? -13.133 -12.443 11.331  1.00 95.20 420 A 1 
ATOM 3460 C C   . GLU A 1 420 ? -13.131 -10.908 11.350  1.00 95.53 420 A 1 
ATOM 3461 O O   . GLU A 1 420 ? -14.113 -10.253 10.993  1.00 93.30 420 A 1 
ATOM 3462 C CB  . GLU A 1 420 ? -13.583 -12.976 12.702  1.00 93.88 420 A 1 
ATOM 3463 C CG  . GLU A 1 420 ? -13.681 -14.510 12.747  1.00 89.93 420 A 1 
ATOM 3464 C CD  . GLU A 1 420 ? -14.092 -15.059 14.128  1.00 85.34 420 A 1 
ATOM 3465 O OE1 . GLU A 1 420 ? -14.128 -16.309 14.250  1.00 77.39 420 A 1 
ATOM 3466 O OE2 . GLU A 1 420 ? -14.341 -14.256 15.052  1.00 78.35 420 A 1 
ATOM 3467 N N   . PHE A 1 421 ? -11.994 -10.316 11.719  1.00 96.12 421 A 1 
ATOM 3468 C CA  . PHE A 1 421 ? -11.805 -8.874  11.775  1.00 96.54 421 A 1 
ATOM 3469 C C   . PHE A 1 421 ? -11.343 -8.281  10.435  1.00 97.07 421 A 1 
ATOM 3470 O O   . PHE A 1 421 ? -11.743 -7.168  10.081  1.00 96.13 421 A 1 
ATOM 3471 C CB  . PHE A 1 421 ? -10.814 -8.578  12.907  1.00 96.30 421 A 1 
ATOM 3472 C CG  . PHE A 1 421 ? -10.657 -7.107  13.221  1.00 96.79 421 A 1 
ATOM 3473 C CD1 . PHE A 1 421 ? -9.422  -6.466  13.014  1.00 95.23 421 A 1 
ATOM 3474 C CD2 . PHE A 1 421 ? -11.741 -6.386  13.750  1.00 95.73 421 A 1 
ATOM 3475 C CE1 . PHE A 1 421 ? -9.269  -5.114  13.357  1.00 95.10 421 A 1 
ATOM 3476 C CE2 . PHE A 1 421 ? -11.583 -5.033  14.090  1.00 95.18 421 A 1 
ATOM 3477 C CZ  . PHE A 1 421 ? -10.348 -4.395  13.899  1.00 96.08 421 A 1 
ATOM 3478 N N   . LEU A 1 422 ? -10.511 -9.008  9.676   1.00 96.61 422 A 1 
ATOM 3479 C CA  . LEU A 1 422 ? -9.838  -8.484  8.482   1.00 96.71 422 A 1 
ATOM 3480 C C   . LEU A 1 422 ? -10.468 -8.884  7.140   1.00 96.46 422 A 1 
ATOM 3481 O O   . LEU A 1 422 ? -10.305 -8.135  6.177   1.00 94.31 422 A 1 
ATOM 3482 C CB  . LEU A 1 422 ? -8.347  -8.856  8.514   1.00 96.44 422 A 1 
ATOM 3483 C CG  . LEU A 1 422 ? -7.551  -8.271  9.697   1.00 96.31 422 A 1 
ATOM 3484 C CD1 . LEU A 1 422 ? -6.073  -8.614  9.503   1.00 94.84 422 A 1 
ATOM 3485 C CD2 . LEU A 1 422 ? -7.680  -6.748  9.819   1.00 95.12 422 A 1 
ATOM 3486 N N   . LEU A 1 423 ? -11.193 -10.018 7.054   1.00 95.64 423 A 1 
ATOM 3487 C CA  . LEU A 1 423 ? -11.810 -10.497 5.812   1.00 94.90 423 A 1 
ATOM 3488 C C   . LEU A 1 423 ? -13.267 -10.041 5.629   1.00 91.98 423 A 1 
ATOM 3489 O O   . LEU A 1 423 ? -13.948 -9.685  6.608   1.00 83.74 423 A 1 
ATOM 3490 C CB  . LEU A 1 423 ? -11.576 -12.015 5.648   1.00 93.44 423 A 1 
ATOM 3491 C CG  . LEU A 1 423 ? -10.098 -12.444 5.603   1.00 93.58 423 A 1 
ATOM 3492 C CD1 . LEU A 1 423 ? -10.004 -13.951 5.350   1.00 89.84 423 A 1 
ATOM 3493 C CD2 . LEU A 1 423 ? -9.309  -11.737 4.493   1.00 90.44 423 A 1 
ATOM 3494 O OXT . LEU A 1 423 ? -13.684 -10.077 4.455   1.00 88.25 423 A 1 
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