# 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_if01884
#
_entry.id if01884
#
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 LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n LEU 4   
1 n TRP 5   
1 n GLY 6   
1 n ILE 7   
1 n THR 8   
1 n ILE 9   
1 n PHE 10  
1 n VAL 11  
1 n VAL 12  
1 n ARG 13  
1 n ILE 14  
1 n ILE 15  
1 n GLY 16  
1 n PHE 17  
1 n ASN 18  
1 n LYS 19  
1 n ILE 20  
1 n PHE 21  
1 n MET 22  
1 n ILE 23  
1 n VAL 24  
1 n GLU 25  
1 n PRO 26  
1 n ARG 27  
1 n THR 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n ILE 32  
1 n CYS 33  
1 n LEU 34  
1 n THR 35  
1 n THR 36  
1 n HIS 37  
1 n PRO 38  
1 n ASP 39  
1 n GLY 40  
1 n ALA 41  
1 n LEU 42  
1 n GLN 43  
1 n ASN 44  
1 n VAL 45  
1 n LYS 46  
1 n ASN 47  
1 n GLN 48  
1 n ILE 49  
1 n GLY 50  
1 n TYR 51  
1 n ILE 52  
1 n LYS 53  
1 n SER 54  
1 n LYS 55  
1 n GLY 56  
1 n GLU 57  
1 n ILE 58  
1 n ARG 59  
1 n ASN 60  
1 n GLY 61  
1 n ALA 62  
1 n LYS 63  
1 n LYS 64  
1 n VAL 65  
1 n LEU 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n SER 71  
1 n THR 72  
1 n GLY 73  
1 n PHE 74  
1 n GLY 75  
1 n LEU 76  
1 n SER 77  
1 n SER 78  
1 n ARG 79  
1 n ILE 80  
1 n ALA 81  
1 n LEU 82  
1 n ALA 83  
1 n PHE 84  
1 n GLY 85  
1 n SER 86  
1 n GLY 87  
1 n ALA 88  
1 n SER 89  
1 n THR 90  
1 n VAL 91  
1 n GLY 92  
1 n VAL 93  
1 n PHE 94  
1 n PHE 95  
1 n GLU 96  
1 n LYS 97  
1 n ALA 98  
1 n PRO 99  
1 n SER 100 
1 n GLU 101 
1 n GLY 102 
1 n LYS 103 
1 n LEU 104 
1 n ALA 105 
1 n THR 106 
1 n ALA 107 
1 n GLY 108 
1 n TRP 109 
1 n TYR 110 
1 n ASN 111 
1 n SER 112 
1 n ALA 113 
1 n ALA 114 
1 n PHE 115 
1 n GLU 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n ASN 120 
1 n GLU 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n TYR 125 
1 n ALA 126 
1 n LYS 127 
1 n SER 128 
1 n ILE 129 
1 n ASN 130 
1 n GLY 131 
1 n ASP 132 
1 n ALA 133 
1 n PHE 134 
1 n SER 135 
1 n ASP 136 
1 n GLU 137 
1 n VAL 138 
1 n ARG 139 
1 n ASN 140 
1 n LYS 141 
1 n THR 142 
1 n ILE 143 
1 n GLU 144 
1 n LEU 145 
1 n ILE 146 
1 n LYS 147 
1 n LYS 148 
1 n ASP 149 
1 n LEU 150 
1 n GLY 151 
1 n GLN 152 
1 n VAL 153 
1 n ASP 154 
1 n LEU 155 
1 n VAL 156 
1 n ILE 157 
1 n TYR 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n SER 162 
1 n PRO 163 
1 n ARG 164 
1 n ARG 165 
1 n THR 166 
1 n HIS 167 
1 n PRO 168 
1 n LYS 169 
1 n THR 170 
1 n GLY 171 
1 n VAL 172 
1 n THR 173 
1 n TYR 174 
1 n ASN 175 
1 n SER 176 
1 n VAL 177 
1 n LEU 178 
1 n LYS 179 
1 n PRO 180 
1 n ILE 181 
1 n GLY 182 
1 n LYS 183 
1 n ALA 184 
1 n PHE 185 
1 n THR 186 
1 n ASN 187 
1 n LYS 188 
1 n THR 189 
1 n VAL 190 
1 n ASP 191 
1 n PHE 192 
1 n HIS 193 
1 n THR 194 
1 n GLY 195 
1 n ILE 196 
1 n VAL 197 
1 n SER 198 
1 n ASP 199 
1 n VAL 200 
1 n SER 201 
1 n ILE 202 
1 n GLN 203 
1 n PRO 204 
1 n ILE 205 
1 n GLU 206 
1 n SER 207 
1 n ASP 208 
1 n GLU 209 
1 n GLU 210 
1 n ILE 211 
1 n GLN 212 
1 n ASN 213 
1 n THR 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n MET 218 
1 n GLY 219 
1 n GLY 220 
1 n GLU 221 
1 n ASP 222 
1 n TRP 223 
1 n LYS 224 
1 n PHE 225 
1 n TRP 226 
1 n ILE 227 
1 n GLU 228 
1 n ASP 229 
1 n LEU 230 
1 n LYS 231 
1 n LYS 232 
1 n ALA 233 
1 n GLY 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n GLN 238 
1 n GLY 239 
1 n VAL 240 
1 n LYS 241 
1 n THR 242 
1 n VAL 243 
1 n ALA 244 
1 n TYR 245 
1 n SER 246 
1 n TYR 247 
1 n ILE 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n ILE 252 
1 n THR 253 
1 n PHE 254 
1 n PRO 255 
1 n ILE 256 
1 n TYR 257 
1 n ARG 258 
1 n GLN 259 
1 n GLY 260 
1 n THR 261 
1 n ILE 262 
1 n GLY 263 
1 n HIS 264 
1 n ALA 265 
1 n LYS 266 
1 n ASN 267 
1 n ASP 268 
1 n LEU 269 
1 n GLU 270 
1 n ALA 271 
1 n THR 272 
1 n THR 273 
1 n ASN 274 
1 n THR 275 
1 n ILE 276 
1 n ASN 277 
1 n GLU 278 
1 n ILE 279 
1 n LEU 280 
1 n LYS 281 
1 n ASP 282 
1 n ILE 283 
1 n ASP 284 
1 n GLY 285 
1 n ILE 286 
1 n SER 287 
1 n TYR 288 
1 n ILE 289 
1 n SER 290 
1 n VAL 291 
1 n ASN 292 
1 n LYS 293 
1 n ALA 294 
1 n LEU 295 
1 n VAL 296 
1 n THR 297 
1 n GLN 298 
1 n SER 299 
1 n SER 300 
1 n SER 301 
1 n ALA 302 
1 n ILE 303 
1 n PRO 304 
1 n VAL 305 
1 n VAL 306 
1 n PRO 307 
1 n LEU 308 
1 n TYR 309 
1 n VAL 310 
1 n SER 311 
1 n LEU 312 
1 n LEU 313 
1 n TYR 314 
1 n LYS 315 
1 n VAL 316 
1 n MET 317 
1 n LYS 318 
1 n ASP 319 
1 n LYS 320 
1 n ASN 321 
1 n ILE 322 
1 n HIS 323 
1 n GLU 324 
1 n GLY 325 
1 n THR 326 
1 n ILE 327 
1 n GLU 328 
1 n GLN 329 
1 n MET 330 
1 n GLN 331 
1 n ARG 332 
1 n LEU 333 
1 n PHE 334 
1 n ALA 335 
1 n ASP 336 
1 n ARG 337 
1 n LEU 338 
1 n TYR 339 
1 n SER 340 
1 n ASN 341 
1 n ASP 342 
1 n GLY 343 
1 n ASN 344 
1 n VAL 345 
1 n SER 346 
1 n LEU 347 
1 n ASP 348 
1 n SER 349 
1 n ASP 350 
1 n GLY 351 
1 n ARG 352 
1 n ILE 353 
1 n ARG 354 
1 n LEU 355 
1 n ASP 356 
1 n ASP 357 
1 n TRP 358 
1 n GLU 359 
1 n MET 360 
1 n ARG 361 
1 n GLU 362 
1 n ASP 363 
1 n VAL 364 
1 n GLN 365 
1 n SER 366 
1 n LYS 367 
1 n VAL 368 
1 n SER 369 
1 n GLU 370 
1 n LEU 371 
1 n TRP 372 
1 n ASN 373 
1 n LYS 374 
1 n VAL 375 
1 n THR 376 
1 n THR 377 
1 n GLU 378 
1 n ASN 379 
1 n LEU 380 
1 n SER 381 
1 n GLU 382 
1 n ILE 383 
1 n SER 384 
1 n ASP 385 
1 n ILE 386 
1 n GLU 387 
1 n GLY 388 
1 n TYR 389 
1 n ARG 390 
1 n ARG 391 
1 n ASP 392 
1 n PHE 393 
1 n PHE 394 
1 n GLN 395 
1 n LEU 396 
1 n PHE 397 
1 n GLY 398 
1 n PHE 399 
1 n GLU 400 
1 n VAL 401 
1 n PRO 402 
1 n ASN 403 
1 n VAL 404 
1 n ASP 405 
1 n TYR 406 
1 n ASP 407 
1 n ALA 408 
1 n ASP 409 
1 n THR 410 
1 n ASN 411 
1 n GLU 412 
1 n LEU 413 
1 n VAL 414 
1 n ASP 415 
1 n ILE 416 
1 n PRO 417 
1 n SER 418 
1 n ILE 419 
1 n THR 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:49:37)"
_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 92.41
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
#
_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   . LEU A 1 1   ? -8.213  37.451  -15.988 1.00 16.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.072  36.798  -16.659 1.00 20.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.033  35.332  -16.217 1.00 22.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.515  35.033  -15.149 1.00 21.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -5.760  37.554  -16.327 1.00 19.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.969  37.984  -17.578 1.00 16.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.544  39.269  -18.165 1.00 15.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.502  38.220  -17.226 1.00 15.73 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -7.669  34.436  -16.970 1.00 19.14 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -7.611  32.982  -16.786 1.00 24.40 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -6.450  32.473  -17.639 1.00 24.82 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -6.522  32.546  -18.866 1.00 24.61 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -8.963  32.365  -17.220 1.00 23.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.925  32.081  -16.050 1.00 20.70 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.355 32.532  -16.376 1.00 19.11 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.959  30.579  -15.746 1.00 20.87 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -5.382  31.996  -17.006 1.00 23.56 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -4.272  31.333  -17.699 1.00 27.62 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -4.638  29.849  -17.805 1.00 28.09 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -4.581  29.108  -16.826 1.00 27.59 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -2.923  31.611  -16.993 1.00 26.33 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -2.625  33.133  -16.995 1.00 23.53 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -1.790  30.842  -17.693 1.00 24.47 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -1.352  33.539  -16.240 1.00 21.41 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -5.079  29.442  -18.988 1.00 24.71 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -5.189  28.048  -19.403 1.00 30.40 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -3.769  27.520  -19.638 1.00 30.69 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -3.125  27.905  -20.614 1.00 29.72 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -6.033  27.981  -20.697 1.00 28.58 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -7.545  27.811  -20.448 1.00 25.31 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -8.371  28.699  -21.388 1.00 23.39 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -7.962  26.356  -20.693 1.00 25.17 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? -3.285  26.644  -18.753 1.00 37.88 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? -2.079  25.858  -19.016 1.00 38.64 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? -2.459  24.679  -19.919 1.00 38.06 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? -3.185  23.773  -19.512 1.00 36.06 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? -1.411  25.458  -17.696 1.00 36.49 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? -0.738  26.607  -16.991 1.00 35.00 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? -1.350  27.492  -16.170 1.00 31.10 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? 0.657   27.028  -17.061 1.00 32.06 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? -0.427  28.428  -15.731 1.00 32.82 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? 0.828   28.187  -16.244 1.00 33.26 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? 1.807   26.528  -17.731 1.00 36.42 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? 2.079   28.820  -16.101 1.00 36.55 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? 3.062   27.158  -17.584 1.00 34.03 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? 3.198   28.298  -16.776 1.00 33.59 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -2.042  24.767  -21.180 1.00 35.88 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -2.315  23.782  -22.216 1.00 38.53 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -1.519  22.493  -22.020 1.00 39.55 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -0.333  22.521  -21.711 1.00 37.33 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -2.187  21.367  -22.245 1.00 37.06 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -1.541  20.069  -22.472 1.00 39.82 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -0.966  20.121  -23.892 1.00 40.27 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -1.727  20.238  -24.855 1.00 38.67 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -2.569  18.922  -22.298 1.00 38.37 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -3.121  18.896  -20.849 1.00 35.20 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -1.951  17.565  -22.669 1.00 35.48 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -4.316  17.947  -20.653 1.00 33.71 7   A 1 
ATOM 59   N N   . THR A 1 8   ? 0.350   20.043  -24.037 1.00 36.87 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? 0.979   19.901  -25.357 1.00 39.11 8   A 1 
ATOM 61   C C   . THR A 1 8   ? 0.986   18.418  -25.723 1.00 39.17 8   A 1 
ATOM 62   O O   . THR A 1 8   ? 1.842   17.666  -25.278 1.00 38.62 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? 2.393   20.507  -25.391 1.00 38.38 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? 2.368   21.825  -24.877 1.00 34.94 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? 2.925   20.614  -26.820 1.00 35.26 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 0.006   17.983  -26.515 1.00 38.17 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -0.034  16.632  -27.085 1.00 40.05 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 0.726   16.674  -28.415 1.00 40.40 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 0.258   17.294  -29.374 1.00 39.22 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -1.492  16.131  -27.249 1.00 38.70 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -2.227  16.102  -25.887 1.00 35.34 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -1.515  14.735  -27.904 1.00 35.74 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -3.724  15.764  -25.979 1.00 34.73 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 1.881   16.011  -28.496 1.00 38.58 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? 2.556   15.771  -29.772 1.00 41.14 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? 2.021   14.478  -30.393 1.00 41.17 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? 2.310   13.375  -29.940 1.00 39.94 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? 4.081   15.756  -29.597 1.00 39.61 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 4.706   17.142  -29.659 1.00 36.82 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 5.063   17.693  -30.904 1.00 33.73 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 4.927   17.874  -28.480 1.00 34.08 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 5.645   18.975  -30.972 1.00 33.47 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 5.503   19.158  -28.545 1.00 33.66 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 5.865   19.707  -29.789 1.00 34.04 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 1.231   14.602  -31.457 1.00 40.55 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 0.775   13.449  -32.246 1.00 41.27 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 1.805   13.168  -33.338 1.00 40.89 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 1.793   13.802  -34.395 1.00 39.61 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -0.641  13.667  -32.816 1.00 39.36 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -1.126  12.437  -33.599 1.00 35.81 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -1.665  13.937  -31.703 1.00 36.23 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 2.687   12.198  -33.113 1.00 39.75 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 3.550   11.660  -34.177 1.00 40.83 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 2.780   10.575  -34.928 1.00 40.69 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 2.535   9.481   -34.427 1.00 39.24 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 4.909   11.166  -33.653 1.00 39.05 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 5.793   10.694  -34.819 1.00 35.63 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 5.662   12.295  -32.932 1.00 35.92 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 2.378   10.881  -36.146 1.00 37.03 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 1.610   9.978   -37.004 1.00 38.28 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 2.566   9.042   -37.758 1.00 38.17 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 3.050   9.393   -38.832 1.00 37.04 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 0.698   10.823  -37.923 1.00 35.97 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -0.698  10.215  -38.111 1.00 32.01 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -1.522  11.105  -39.050 1.00 29.63 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -2.949  10.728  -39.070 1.00 27.51 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -3.880  11.216  -39.875 1.00 26.79 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -3.600  12.094  -40.799 1.00 25.71 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -5.127  10.841  -39.755 1.00 25.68 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 2.814   7.849   -37.220 1.00 36.03 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 3.440   6.742   -37.966 1.00 37.58 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 2.333   5.764   -38.372 1.00 37.45 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 1.486   5.372   -37.565 1.00 35.47 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 4.613   6.095   -37.194 1.00 35.55 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 5.692   7.168   -36.891 1.00 32.75 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 5.214   4.931   -38.015 1.00 33.46 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 6.914   6.659   -36.118 1.00 31.74 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? 2.307   5.423   -39.653 1.00 33.27 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? 1.296   4.581   -40.300 1.00 34.97 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? 1.274   3.192   -39.633 1.00 36.15 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? 2.239   2.442   -39.747 1.00 34.38 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? 1.623   4.505   -41.821 1.00 31.85 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? 1.546   5.916   -42.471 1.00 28.36 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? 0.684   3.533   -42.550 1.00 29.05 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? 2.138   5.990   -43.890 1.00 26.93 15  A 1 
ATOM 126  N N   . GLY A 1 16  ? 0.168   2.838   -38.965 1.00 35.90 16  A 1 
ATOM 127  C CA  . GLY A 1 16  ? -0.159  1.452   -38.575 1.00 38.85 16  A 1 
ATOM 128  C C   . GLY A 1 16  ? -0.457  1.181   -37.097 1.00 41.44 16  A 1 
ATOM 129  O O   . GLY A 1 16  ? -1.210  0.255   -36.823 1.00 39.62 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 0.062   1.957   -36.142 1.00 40.60 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? -0.266  1.814   -34.712 1.00 42.95 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? -0.225  3.198   -34.042 1.00 44.03 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 0.849   3.756   -33.839 1.00 41.92 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 0.713   0.832   -34.030 1.00 40.40 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 0.260   -0.622  -34.023 1.00 37.87 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -0.499  -1.116  -32.941 1.00 34.87 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 0.586   -1.479  -35.091 1.00 34.87 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -0.931  -2.458  -32.931 1.00 34.34 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 0.146   -2.820  -35.084 1.00 34.14 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? -0.611  -3.310  -34.004 1.00 36.07 17  A 1 
ATOM 141  N N   . ASN A 1 18  ? -1.382  3.750   -33.690 1.00 47.41 18  A 1 
ATOM 142  C CA  . ASN A 1 18  ? -1.457  4.951   -32.861 1.00 50.79 18  A 1 
ATOM 143  C C   . ASN A 1 18  ? -1.150  4.567   -31.405 1.00 51.66 18  A 1 
ATOM 144  O O   . ASN A 1 18  ? -2.066  4.333   -30.622 1.00 49.45 18  A 1 
ATOM 145  C CB  . ASN A 1 18  ? -2.849  5.617   -32.988 1.00 47.41 18  A 1 
ATOM 146  C CG  . ASN A 1 18  ? -3.079  6.438   -34.238 1.00 42.13 18  A 1 
ATOM 147  O OD1 . ASN A 1 18  ? -2.205  6.727   -35.038 1.00 39.35 18  A 1 
ATOM 148  N ND2 . ASN A 1 18  ? -4.305  6.861   -34.454 1.00 37.24 18  A 1 
ATOM 149  N N   . LYS A 1 19  ? 0.132   4.461   -31.052 1.00 55.83 19  A 1 
ATOM 150  C CA  . LYS A 1 19  ? 0.521   4.564   -29.641 1.00 58.16 19  A 1 
ATOM 151  C C   . LYS A 1 19  ? 0.555   6.049   -29.302 1.00 60.58 19  A 1 
ATOM 152  O O   . LYS A 1 19  ? 1.334   6.790   -29.905 1.00 57.95 19  A 1 
ATOM 153  C CB  . LYS A 1 19  ? 1.867   3.875   -29.364 1.00 52.77 19  A 1 
ATOM 154  C CG  . LYS A 1 19  ? 1.708   2.354   -29.233 1.00 46.52 19  A 1 
ATOM 155  C CD  . LYS A 1 19  ? 3.037   1.718   -28.802 1.00 43.48 19  A 1 
ATOM 156  C CE  . LYS A 1 19  ? 2.858   0.218   -28.545 1.00 38.37 19  A 1 
ATOM 157  N NZ  . LYS A 1 19  ? 4.106   -0.382  -28.010 1.00 34.58 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? -0.309  6.475   -28.403 1.00 62.40 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? -0.246  7.812   -27.818 1.00 65.48 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 0.765   7.712   -26.683 1.00 68.81 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 0.620   6.861   -25.804 1.00 63.47 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? -1.642  8.300   -27.380 1.00 58.98 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? -2.554  8.391   -28.631 1.00 52.88 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? -1.540  9.665   -26.676 1.00 52.56 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? -3.994  8.822   -28.337 1.00 49.07 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? 1.810   8.510   -26.754 1.00 72.57 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? 2.805   8.645   -25.700 1.00 76.13 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? 2.664   10.038  -25.097 1.00 79.35 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? 2.274   10.983  -25.792 1.00 74.90 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? 4.190   8.384   -26.276 1.00 69.71 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? 4.456   6.959   -26.723 1.00 66.36 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? 4.747   5.969   -25.766 1.00 63.42 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? 4.494   6.641   -28.094 1.00 62.41 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? 5.110   4.677   -26.180 1.00 57.40 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? 4.862   5.345   -28.506 1.00 57.93 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? 5.181   4.367   -27.547 1.00 57.45 21  A 1 
ATOM 177  N N   . MET A 1 22  ? 2.935   10.163  -23.807 1.00 80.40 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? 2.837   11.435  -23.100 1.00 86.02 22  A 1 
ATOM 179  C C   . MET A 1 22  ? 3.927   11.589  -22.046 1.00 89.08 22  A 1 
ATOM 180  O O   . MET A 1 22  ? 4.307   10.627  -21.387 1.00 86.49 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? 1.440   11.607  -22.483 1.00 80.32 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? 1.066   10.557  -21.417 1.00 75.46 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -0.501  10.889  -20.543 1.00 75.27 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -1.656  10.929  -21.943 1.00 64.11 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? 4.371   12.819  -21.849 1.00 86.86 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? 5.192   13.189  -20.692 1.00 89.02 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? 4.258   13.344  -19.491 1.00 90.20 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? 3.267   14.079  -19.545 1.00 88.03 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? 6.022   14.458  -20.978 1.00 86.42 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? 7.004   14.193  -22.141 1.00 82.12 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 6.776   14.910  -19.715 1.00 80.78 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? 7.750   15.432  -22.633 1.00 73.59 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? 4.551   12.627  -18.407 1.00 92.40 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? 3.728   12.609  -17.193 1.00 93.37 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? 4.441   13.351  -16.073 1.00 93.67 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? 5.435   12.880  -15.536 1.00 92.62 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? 3.362   11.175  -16.775 1.00 92.49 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? 2.472   11.186  -15.524 1.00 88.66 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? 2.595   10.443  -17.882 1.00 89.03 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? 3.880   14.473  -15.661 1.00 94.65 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? 4.393   15.271  -14.546 1.00 94.48 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? 3.609   15.011  -13.245 1.00 95.02 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? 2.394   14.750  -13.290 1.00 94.18 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? 4.325   16.762  -14.892 1.00 93.11 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? 5.226   17.168  -16.076 1.00 87.30 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? 5.112   18.671  -16.384 1.00 83.04 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? 6.059   19.225  -16.965 1.00 74.17 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? 4.041   19.260  -16.060 1.00 75.32 25  A 1 
ATOM 209  N N   . PRO A 1 26  ? 4.254   15.133  -12.063 1.00 95.62 26  A 1 
ATOM 210  C CA  . PRO A 1 26  ? 3.552   15.061  -10.790 1.00 95.37 26  A 1 
ATOM 211  C C   . PRO A 1 26  ? 2.610   16.262  -10.633 1.00 95.32 26  A 1 
ATOM 212  O O   . PRO A 1 26  ? 3.009   17.420  -10.714 1.00 93.91 26  A 1 
ATOM 213  C CB  . PRO A 1 26  ? 4.643   15.023  -9.717  1.00 94.54 26  A 1 
ATOM 214  C CG  . PRO A 1 26  ? 5.814   15.755  -10.366 1.00 92.77 26  A 1 
ATOM 215  C CD  . PRO A 1 26  ? 5.661   15.433  -11.852 1.00 95.14 26  A 1 
ATOM 216  N N   . ARG A 1 27  ? 1.334   15.990  -10.365 1.00 95.91 27  A 1 
ATOM 217  C CA  . ARG A 1 27  ? 0.330   17.024  -10.072 1.00 95.49 27  A 1 
ATOM 218  C C   . ARG A 1 27  ? -0.275  16.767  -8.709  1.00 95.65 27  A 1 
ATOM 219  O O   . ARG A 1 27  ? -0.918  15.738  -8.502  1.00 93.75 27  A 1 
ATOM 220  C CB  . ARG A 1 27  ? -0.745  17.075  -11.161 1.00 94.61 27  A 1 
ATOM 221  C CG  . ARG A 1 27  ? -0.158  17.529  -12.503 1.00 85.48 27  A 1 
ATOM 222  C CD  . ARG A 1 27  ? -1.268  17.653  -13.546 1.00 80.41 27  A 1 
ATOM 223  N NE  . ARG A 1 27  ? -0.707  18.028  -14.847 1.00 71.70 27  A 1 
ATOM 224  C CZ  . ARG A 1 27  ? -1.375  18.242  -15.963 1.00 63.61 27  A 1 
ATOM 225  N NH1 . ARG A 1 27  ? -2.677  18.151  -16.014 1.00 58.04 27  A 1 
ATOM 226  N NH2 . ARG A 1 27  ? -0.728  18.548  -17.053 1.00 54.43 27  A 1 
ATOM 227  N N   . THR A 1 28  ? -0.116  17.710  -7.793  1.00 94.40 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? -0.640  17.602  -6.429  1.00 94.25 28  A 1 
ATOM 229  C C   . THR A 1 28  ? -1.814  18.547  -6.192  1.00 93.71 28  A 1 
ATOM 230  O O   . THR A 1 28  ? -1.918  19.629  -6.774  1.00 92.04 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? 0.461   17.791  -5.377  1.00 93.59 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? 1.084   19.040  -5.547  1.00 89.60 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? 1.539   16.716  -5.486  1.00 87.98 28  A 1 
ATOM 234  N N   . ARG A 1 29  ? -2.736  18.128  -5.316  1.00 92.39 29  A 1 
ATOM 235  C CA  . ARG A 1 29  ? -3.798  18.960  -4.753  1.00 91.03 29  A 1 
ATOM 236  C C   . ARG A 1 29  ? -3.855  18.714  -3.249  1.00 89.86 29  A 1 
ATOM 237  O O   . ARG A 1 29  ? -4.393  17.699  -2.809  1.00 84.32 29  A 1 
ATOM 238  C CB  . ARG A 1 29  ? -5.129  18.667  -5.466  1.00 90.39 29  A 1 
ATOM 239  C CG  . ARG A 1 29  ? -6.248  19.585  -4.952  1.00 84.46 29  A 1 
ATOM 240  C CD  . ARG A 1 29  ? -7.565  19.279  -5.671  1.00 80.90 29  A 1 
ATOM 241  N NE  . ARG A 1 29  ? -8.655  20.134  -5.166  1.00 74.84 29  A 1 
ATOM 242  C CZ  . ARG A 1 29  ? -9.922  20.098  -5.546  1.00 68.70 29  A 1 
ATOM 243  N NH1 . ARG A 1 29  ? -10.342 19.258  -6.452  1.00 62.96 29  A 1 
ATOM 244  N NH2 . ARG A 1 29  ? -10.794 20.910  -5.017  1.00 59.51 29  A 1 
ATOM 245  N N   . GLY A 1 30  ? -3.315  19.648  -2.476  1.00 88.72 30  A 1 
ATOM 246  C CA  . GLY A 1 30  ? -3.067  19.415  -1.055  1.00 87.16 30  A 1 
ATOM 247  C C   . GLY A 1 30  ? -2.123  18.221  -0.883  1.00 88.67 30  A 1 
ATOM 248  O O   . GLY A 1 30  ? -1.090  18.162  -1.541  1.00 85.57 30  A 1 
ATOM 249  N N   . PHE A 1 31  ? -2.513  17.249  -0.072  1.00 89.85 31  A 1 
ATOM 250  C CA  . PHE A 1 31  ? -1.717  16.052  0.234   1.00 89.52 31  A 1 
ATOM 251  C C   . PHE A 1 31  ? -1.954  14.870  -0.724  1.00 90.61 31  A 1 
ATOM 252  O O   . PHE A 1 31  ? -1.586  13.738  -0.417  1.00 86.71 31  A 1 
ATOM 253  C CB  . PHE A 1 31  ? -1.989  15.664  1.691   1.00 87.21 31  A 1 
ATOM 254  C CG  . PHE A 1 31  ? -1.726  16.786  2.671   1.00 83.51 31  A 1 
ATOM 255  C CD1 . PHE A 1 31  ? -0.403  17.132  3.001   1.00 77.65 31  A 1 
ATOM 256  C CD2 . PHE A 1 31  ? -2.798  17.501  3.237   1.00 79.92 31  A 1 
ATOM 257  C CE1 . PHE A 1 31  ? -0.149  18.175  3.901   1.00 74.65 31  A 1 
ATOM 258  C CE2 . PHE A 1 31  ? -2.543  18.549  4.141   1.00 74.66 31  A 1 
ATOM 259  C CZ  . PHE A 1 31  ? -1.219  18.882  4.476   1.00 74.84 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? -2.607  15.103  -1.871  1.00 91.79 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? -2.954  14.057  -2.839  1.00 91.91 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? -2.171  14.296  -4.129  1.00 93.80 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? -2.215  15.399  -4.677  1.00 92.75 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? -4.481  14.008  -3.085  1.00 88.88 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? -5.255  13.818  -1.759  1.00 80.15 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? -4.837  12.888  -4.079  1.00 78.06 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? -6.780  13.898  -1.897  1.00 72.07 32  A 1 
ATOM 268  N N   . CYS A 1 33  ? -1.516  13.257  -4.653  1.00 94.32 33  A 1 
ATOM 269  C CA  . CYS A 1 33  ? -0.997  13.256  -6.018  1.00 94.81 33  A 1 
ATOM 270  C C   . CYS A 1 33  ? -2.072  12.716  -6.974  1.00 94.60 33  A 1 
ATOM 271  O O   . CYS A 1 33  ? -2.677  11.672  -6.726  1.00 94.04 33  A 1 
ATOM 272  C CB  . CYS A 1 33  ? 0.318   12.476  -6.067  1.00 95.03 33  A 1 
ATOM 273  S SG  . CYS A 1 33  ? 1.130   12.778  -7.653  1.00 94.05 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? -2.352  13.466  -8.039  1.00 95.69 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? -3.432  13.202  -9.001  1.00 95.58 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? -2.958  12.444  -10.247 1.00 96.09 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? -3.788  11.981  -11.031 1.00 95.27 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? -4.060  14.541  -9.421  1.00 94.93 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? -4.680  15.374  -8.286  1.00 93.61 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? -5.182  16.700  -8.861  1.00 91.33 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? -5.857  14.659  -7.623  1.00 90.81 34  A 1 
ATOM 282  N N   . THR A 1 35  ? -1.649  12.354  -10.445 1.00 96.07 35  A 1 
ATOM 283  C CA  . THR A 1 35  ? -1.002  11.691  -11.577 1.00 96.45 35  A 1 
ATOM 284  C C   . THR A 1 35  ? -0.121  10.551  -11.085 1.00 96.84 35  A 1 
ATOM 285  O O   . THR A 1 35  ? 0.271   10.516  -9.920  1.00 96.67 35  A 1 
ATOM 286  C CB  . THR A 1 35  ? -0.191  12.687  -12.424 1.00 96.13 35  A 1 
ATOM 287  O OG1 . THR A 1 35  ? 0.647   13.472  -11.606 1.00 94.34 35  A 1 
ATOM 288  C CG2 . THR A 1 35  ? -1.103  13.644  -13.180 1.00 93.72 35  A 1 
ATOM 289  N N   . THR A 1 36  ? 0.165   9.602   -11.962 1.00 97.10 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? 1.028   8.449   -11.672 1.00 97.31 36  A 1 
ATOM 291  C C   . THR A 1 36  ? 1.880   8.162   -12.893 1.00 97.50 36  A 1 
ATOM 292  O O   . THR A 1 36  ? 1.343   8.136   -13.997 1.00 96.91 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? 0.189   7.213   -11.339 1.00 96.41 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? -0.634  7.473   -10.223 1.00 82.33 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? 1.048   6.002   -10.995 1.00 83.97 36  A 1 
ATOM 296  N N   . HIS A 1 37  ? 3.170   7.910   -12.702 1.00 98.08 37  A 1 
ATOM 297  C CA  . HIS A 1 37  ? 4.088   7.614   -13.794 1.00 98.24 37  A 1 
ATOM 298  C C   . HIS A 1 37  ? 4.213   6.093   -14.005 1.00 98.32 37  A 1 
ATOM 299  O O   . HIS A 1 37  ? 4.721   5.410   -13.113 1.00 98.20 37  A 1 
ATOM 300  C CB  . HIS A 1 37  ? 5.438   8.276   -13.508 1.00 98.15 37  A 1 
ATOM 301  C CG  . HIS A 1 37  ? 6.284   8.353   -14.747 1.00 98.00 37  A 1 
ATOM 302  N ND1 . HIS A 1 37  ? 6.857   7.307   -15.425 1.00 93.63 37  A 1 
ATOM 303  C CD2 . HIS A 1 37  ? 6.564   9.492   -15.449 1.00 94.56 37  A 1 
ATOM 304  C CE1 . HIS A 1 37  ? 7.462   7.801   -16.518 1.00 94.38 37  A 1 
ATOM 305  N NE2 . HIS A 1 37  ? 7.312   9.131   -16.564 1.00 95.13 37  A 1 
ATOM 306  N N   . PRO A 1 38  ? 3.774   5.529   -15.155 1.00 98.16 38  A 1 
ATOM 307  C CA  . PRO A 1 38  ? 3.784   4.082   -15.385 1.00 98.16 38  A 1 
ATOM 308  C C   . PRO A 1 38  ? 5.174   3.445   -15.261 1.00 98.35 38  A 1 
ATOM 309  O O   . PRO A 1 38  ? 5.340   2.458   -14.542 1.00 98.23 38  A 1 
ATOM 310  C CB  . PRO A 1 38  ? 3.203   3.893   -16.792 1.00 97.58 38  A 1 
ATOM 311  C CG  . PRO A 1 38  ? 2.332   5.129   -16.997 1.00 95.82 38  A 1 
ATOM 312  C CD  . PRO A 1 38  ? 3.097   6.215   -16.252 1.00 97.64 38  A 1 
ATOM 313  N N   . ASP A 1 39  ? 6.191   4.038   -15.895 1.00 98.06 39  A 1 
ATOM 314  C CA  . ASP A 1 39  ? 7.563   3.507   -15.863 1.00 98.04 39  A 1 
ATOM 315  C C   . ASP A 1 39  ? 8.206   3.658   -14.478 1.00 98.34 39  A 1 
ATOM 316  O O   . ASP A 1 39  ? 8.952   2.783   -14.035 1.00 98.14 39  A 1 
ATOM 317  C CB  . ASP A 1 39  ? 8.421   4.197   -16.938 1.00 97.48 39  A 1 
ATOM 318  C CG  . ASP A 1 39  ? 7.848   3.989   -18.342 1.00 96.02 39  A 1 
ATOM 319  O OD1 . ASP A 1 39  ? 7.453   2.837   -18.648 1.00 92.13 39  A 1 
ATOM 320  O OD2 . ASP A 1 39  ? 7.733   4.992   -19.074 1.00 91.25 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 7.852   4.713   -13.751 1.00 98.37 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 8.279   4.883   -12.365 1.00 98.44 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 7.652   3.856   -11.424 1.00 98.58 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 8.349   3.287   -10.579 1.00 98.48 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 6.366   3.532   -11.602 1.00 98.51 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 5.715   2.444   -10.872 1.00 98.58 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 6.374   1.088   -11.180 1.00 98.70 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 6.670   0.327   -10.257 1.00 98.63 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 4.219   2.452   -11.209 1.00 98.43 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? 6.684   0.817   -12.454 1.00 98.59 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? 7.433   -0.375  -12.864 1.00 98.63 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? 8.805   -0.435  -12.185 1.00 98.70 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? 9.155   -1.457  -11.593 1.00 98.65 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? 7.550   -0.388  -14.402 1.00 98.48 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? 8.466   -1.489  -14.972 1.00 97.65 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? 7.976   -2.897  -14.633 1.00 96.37 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? 8.539   -1.372  -16.492 1.00 96.35 42  A 1 
ATOM 338  N N   . GLN A 1 43  ? 9.568   0.652   -12.232 1.00 98.70 43  A 1 
ATOM 339  C CA  . GLN A 1 43  ? 10.899  0.688   -11.625 1.00 98.71 43  A 1 
ATOM 340  C C   . GLN A 1 43  ? 10.843  0.542   -10.101 1.00 98.70 43  A 1 
ATOM 341  O O   . GLN A 1 43  ? 11.668  -0.165  -9.521  1.00 98.58 43  A 1 
ATOM 342  C CB  . GLN A 1 43  ? 11.623  1.974   -12.057 1.00 98.64 43  A 1 
ATOM 343  C CG  . GLN A 1 43  ? 13.097  1.989   -11.618 1.00 96.93 43  A 1 
ATOM 344  C CD  . GLN A 1 43  ? 13.887  0.806   -12.179 1.00 97.20 43  A 1 
ATOM 345  O OE1 . GLN A 1 43  ? 13.859  0.504   -13.358 1.00 92.15 43  A 1 
ATOM 346  N NE2 . GLN A 1 43  ? 14.598  0.059   -11.363 1.00 90.52 43  A 1 
ATOM 347  N N   . ASN A 1 44  ? 9.841   1.130   -9.442  1.00 98.55 44  A 1 
ATOM 348  C CA  . ASN A 1 44  ? 9.635   0.973   -8.001  1.00 98.34 44  A 1 
ATOM 349  C C   . ASN A 1 44  ? 9.360   -0.496  -7.626  1.00 98.57 44  A 1 
ATOM 350  O O   . ASN A 1 44  ? 9.986   -1.034  -6.714  1.00 98.34 44  A 1 
ATOM 351  C CB  . ASN A 1 44  ? 8.501   1.917   -7.559  1.00 97.51 44  A 1 
ATOM 352  C CG  . ASN A 1 44  ? 8.372   2.023   -6.050  1.00 91.28 44  A 1 
ATOM 353  O OD1 . ASN A 1 44  ? 9.263   1.681   -5.290  1.00 81.84 44  A 1 
ATOM 354  N ND2 . ASN A 1 44  ? 7.257   2.516   -5.565  1.00 81.08 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? 8.497   -1.189  -8.372  1.00 98.75 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? 8.257   -2.633  -8.193  1.00 98.84 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? 9.539   -3.441  -8.411  1.00 98.87 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? 9.868   -4.292  -7.582  1.00 98.83 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? 7.110   -3.110  -9.107  1.00 98.81 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? 6.990   -4.639  -9.171  1.00 98.58 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? 5.768   -2.569  -8.589  1.00 98.55 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? 10.320  -3.147  -9.459  1.00 98.81 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? 11.616  -3.799  -9.713  1.00 98.84 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? 12.609  -3.604  -8.575  1.00 98.84 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? 13.279  -4.561  -8.188  1.00 98.75 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 12.233  -3.279  -11.021 1.00 98.80 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 11.518  -3.891  -12.220 1.00 98.28 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 12.140  -3.453  -13.552 1.00 97.31 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 11.416  -4.328  -14.579 1.00 93.78 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 11.927  -4.241  -15.951 1.00 87.98 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? 12.674  -2.410  -8.001  1.00 98.77 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? 13.544  -2.122  -6.862  1.00 98.69 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? 13.157  -2.970  -5.640  1.00 98.75 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? 14.030  -3.573  -5.012  1.00 98.66 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? 13.494  -0.617  -6.540  1.00 98.56 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? 14.104  0.272   -7.611  1.00 97.84 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? 14.829  -0.158  -8.497  1.00 94.63 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? 13.845  1.560   -7.548  1.00 94.18 47  A 1 
ATOM 379  N N   . GLN A 1 48  ? 11.858  -3.091  -5.342  1.00 98.79 48  A 1 
ATOM 380  C CA  . GLN A 1 48  ? 11.363  -3.947  -4.256  1.00 98.81 48  A 1 
ATOM 381  C C   . GLN A 1 48  ? 11.661  -5.434  -4.515  1.00 98.88 48  A 1 
ATOM 382  O O   . GLN A 1 48  ? 12.124  -6.138  -3.616  1.00 98.85 48  A 1 
ATOM 383  C CB  . GLN A 1 48  ? 9.855   -3.720  -4.050  1.00 98.68 48  A 1 
ATOM 384  C CG  . GLN A 1 48  ? 9.519   -2.323  -3.498  1.00 98.21 48  A 1 
ATOM 385  C CD  . GLN A 1 48  ? 8.033   -2.168  -3.198  1.00 97.84 48  A 1 
ATOM 386  O OE1 . GLN A 1 48  ? 7.414   -2.988  -2.530  1.00 94.15 48  A 1 
ATOM 387  N NE2 . GLN A 1 48  ? 7.402   -1.113  -3.657  1.00 92.52 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? 11.474  -5.911  -5.742  1.00 98.88 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? 11.842  -7.282  -6.137  1.00 98.92 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? 13.350  -7.512  -5.967  1.00 98.91 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? 13.768  -8.536  -5.424  1.00 98.87 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? 11.393  -7.560  -7.592  1.00 98.92 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? 9.850   -7.624  -7.673  1.00 98.83 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? 12.008  -8.872  -8.126  1.00 98.84 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? 9.302   -7.591  -9.105  1.00 98.60 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 14.169  -6.560  -6.408  1.00 98.82 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? 15.623  -6.606  -6.256  1.00 98.82 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? 16.046  -6.704  -4.792  1.00 98.86 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 16.898  -7.530  -4.455  1.00 98.74 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? 15.399  -5.940  -3.915  1.00 98.85 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? 15.618  -6.032  -2.472  1.00 98.86 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? 15.319  -7.439  -1.944  1.00 98.87 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? 16.193  -8.043  -1.324  1.00 98.78 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? 14.796  -4.971  -1.732  1.00 98.82 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? 14.950  -5.076  -0.226  1.00 98.77 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? 14.045  -5.850  0.526   1.00 98.47 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? 16.032  -4.443  0.410   1.00 98.60 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? 14.223  -5.988  1.915   1.00 98.37 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? 16.214  -4.578  1.799   1.00 98.33 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? 15.308  -5.351  2.553   1.00 98.42 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? 15.482  -5.484  3.894   1.00 97.85 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? 14.151  -8.010  -2.244  1.00 98.82 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? 13.780  -9.365  -1.802  1.00 98.86 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? 14.779  -10.410 -2.306  1.00 98.82 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? 15.289  -11.203 -1.513  1.00 98.70 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? 12.335  -9.704  -2.227  1.00 98.85 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? 11.308  -8.800  -1.514  1.00 98.54 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? 11.986  -11.183 -1.981  1.00 98.68 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? 11.321  -8.861  0.018   1.00 97.93 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? 15.131  -10.369 -3.591  1.00 98.76 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? 16.127  -11.284 -4.170  1.00 98.67 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? 17.489  -11.174 -3.473  1.00 98.56 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? 18.167  -12.182 -3.310  1.00 98.19 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? 16.259  -11.026 -5.681  1.00 98.65 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? 15.043  -11.537 -6.474  1.00 98.20 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? 15.188  -11.233 -7.974  1.00 97.01 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? 13.999  -11.819 -8.752  1.00 94.58 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? 14.048  -11.509 -10.207 1.00 88.64 53  A 1 
ATOM 429  N N   . SER A 1 54  ? 17.874  -9.984  -3.011  1.00 98.73 54  A 1 
ATOM 430  C CA  . SER A 1 54  ? 19.136  -9.775  -2.285  1.00 98.68 54  A 1 
ATOM 431  C C   . SER A 1 54  ? 19.166  -10.400 -0.880  1.00 98.61 54  A 1 
ATOM 432  O O   . SER A 1 54  ? 20.245  -10.602 -0.327  1.00 98.09 54  A 1 
ATOM 433  C CB  . SER A 1 54  ? 19.467  -8.278  -2.207  1.00 98.63 54  A 1 
ATOM 434  O OG  . SER A 1 54  ? 18.795  -7.630  -1.138  1.00 97.95 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 17.995  -10.705 -0.296  1.00 98.39 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 17.874  -11.297 1.051   1.00 98.05 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 17.885  -12.823 1.048   1.00 97.52 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 18.003  -13.429 2.113   1.00 95.49 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 16.621  -10.744 1.754   1.00 98.05 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 16.645  -9.220  1.953   1.00 97.64 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 17.849  -8.749  2.776   1.00 96.53 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 17.796  -7.235  2.922   1.00 93.89 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 18.935  -6.716  3.718   1.00 88.65 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? 17.815  -13.437 -0.129  1.00 96.10 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? 17.717  -14.887 -0.262  1.00 95.66 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? 16.300  -15.417 -0.029  1.00 96.70 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? 15.339  -14.662 0.103   1.00 95.42 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? 16.186  -16.741 -0.018  1.00 97.12 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? 14.893  -17.433 0.099   1.00 97.05 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? 14.282  -17.275 1.498   1.00 97.06 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? 14.948  -17.512 2.512   1.00 95.69 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? 15.084  -18.916 -0.253  1.00 95.93 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? 13.758  -19.690 -0.327  1.00 87.88 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? 13.928  -21.199 -0.571  1.00 86.97 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? 12.882  -21.887 -0.634  1.00 77.24 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? 15.085  -21.677 -0.624  1.00 80.92 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? 12.984  -16.979 1.547   1.00 97.34 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? 12.154  -17.094 2.749   1.00 97.22 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? 11.791  -18.573 2.922   1.00 96.53 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? 10.819  -19.081 2.351   1.00 94.84 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? 10.908  -16.181 2.673   1.00 97.33 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? 11.324  -14.703 2.482   1.00 96.88 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? 10.066  -16.347 3.952   1.00 96.72 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? 10.151  -13.754 2.220   1.00 95.85 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 12.608  -19.282 3.691   1.00 95.01 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 12.421  -20.711 3.960   1.00 92.53 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 11.103  -20.945 4.693   1.00 91.16 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 10.717  -20.158 5.545   1.00 84.58 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 13.599  -21.268 4.765   1.00 89.72 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 14.916  -21.186 3.987   1.00 82.37 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 16.035  -21.826 4.808   1.00 76.54 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 17.321  -21.743 4.098   1.00 69.49 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 18.486  -22.159 4.557   1.00 60.99 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 18.604  -22.713 5.734   1.00 56.51 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 19.562  -22.017 3.834   1.00 54.60 59  A 1 
ATOM 476  N N   . ASN A 1 60  ? 10.442  -22.046 4.370   1.00 94.41 60  A 1 
ATOM 477  C CA  . ASN A 1 60  ? 9.139   -22.411 4.945   1.00 94.34 60  A 1 
ATOM 478  C C   . ASN A 1 60  ? 8.018   -21.378 4.709   1.00 95.97 60  A 1 
ATOM 479  O O   . ASN A 1 60  ? 6.942   -21.523 5.289   1.00 93.60 60  A 1 
ATOM 480  C CB  . ASN A 1 60  ? 9.305   -22.771 6.436   1.00 91.00 60  A 1 
ATOM 481  C CG  . ASN A 1 60  ? 10.426  -23.758 6.687   1.00 85.41 60  A 1 
ATOM 482  O OD1 . ASN A 1 60  ? 10.628  -24.710 5.946   1.00 77.15 60  A 1 
ATOM 483  N ND2 . ASN A 1 60  ? 11.206  -23.550 7.721   1.00 76.11 60  A 1 
ATOM 484  N N   . GLY A 1 61  ? 8.252   -20.360 3.876   1.00 96.55 61  A 1 
ATOM 485  C CA  . GLY A 1 61  ? 7.254   -19.356 3.521   1.00 97.30 61  A 1 
ATOM 486  C C   . GLY A 1 61  ? 6.053   -19.954 2.791   1.00 97.93 61  A 1 
ATOM 487  O O   . GLY A 1 61  ? 6.139   -21.039 2.202   1.00 97.28 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? 4.949   -19.222 2.817   1.00 98.16 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? 3.713   -19.593 2.138   1.00 98.43 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? 3.942   -19.858 0.642   1.00 98.54 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? 4.793   -19.222 0.006   1.00 98.11 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? 2.684   -18.485 2.350   1.00 98.10 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 3.167   -20.793 0.075   1.00 98.63 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 3.269   -21.206 -1.332  1.00 98.62 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 2.076   -20.787 -2.177  1.00 98.80 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 2.212   -20.669 -3.394  1.00 98.56 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 3.519   -22.722 -1.416  1.00 98.09 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 4.807   -23.187 -0.711  1.00 95.62 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 6.062   -22.472 -1.232  1.00 88.08 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 7.326   -22.910 -0.491  1.00 83.41 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 8.485   -22.048 -0.859  1.00 68.98 63  A 1 
ATOM 502  N N   . LYS A 1 64  ? 0.929   -20.541 -1.557  1.00 98.75 64  A 1 
ATOM 503  C CA  . LYS A 1 64  ? -0.295  -20.111 -2.240  1.00 98.90 64  A 1 
ATOM 504  C C   . LYS A 1 64  ? -0.983  -19.033 -1.409  1.00 98.94 64  A 1 
ATOM 505  O O   . LYS A 1 64  ? -1.491  -19.310 -0.324  1.00 98.84 64  A 1 
ATOM 506  C CB  . LYS A 1 64  ? -1.209  -21.317 -2.448  1.00 98.82 64  A 1 
ATOM 507  C CG  . LYS A 1 64  ? -0.627  -22.386 -3.382  1.00 98.50 64  A 1 
ATOM 508  C CD  . LYS A 1 64  ? -1.622  -23.544 -3.454  1.00 97.83 64  A 1 
ATOM 509  C CE  . LYS A 1 64  ? -1.160  -24.666 -4.374  1.00 94.97 64  A 1 
ATOM 510  N NZ  . LYS A 1 64  ? -2.225  -25.693 -4.476  1.00 89.69 64  A 1 
ATOM 511  N N   . VAL A 1 65  ? -0.990  -17.815 -1.901  1.00 98.92 65  A 1 
ATOM 512  C CA  . VAL A 1 65  ? -1.301  -16.638 -1.088  1.00 98.94 65  A 1 
ATOM 513  C C   . VAL A 1 65  ? -2.436  -15.825 -1.692  1.00 98.96 65  A 1 
ATOM 514  O O   . VAL A 1 65  ? -2.413  -15.491 -2.876  1.00 98.87 65  A 1 
ATOM 515  C CB  . VAL A 1 65  ? -0.048  -15.766 -0.900  1.00 98.78 65  A 1 
ATOM 516  C CG1 . VAL A 1 65  ? -0.329  -14.597 0.047   1.00 97.64 65  A 1 
ATOM 517  C CG2 . VAL A 1 65  ? 1.126   -16.577 -0.332  1.00 97.73 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -3.390  -15.446 -0.860  1.00 98.96 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -4.359  -14.396 -1.154  1.00 98.97 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -3.936  -13.096 -0.458  1.00 98.97 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -3.762  -13.074 0.758   1.00 98.94 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -5.757  -14.868 -0.723  1.00 98.96 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -6.850  -13.789 -0.824  1.00 98.85 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -7.046  -13.281 -2.251  1.00 98.79 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -8.178  -14.355 -0.328  1.00 98.80 66  A 1 
ATOM 526  N N   . VAL A 1 67  ? -3.816  -12.011 -1.211  1.00 98.96 67  A 1 
ATOM 527  C CA  . VAL A 1 67  ? -3.572  -10.666 -0.670  1.00 98.96 67  A 1 
ATOM 528  C C   . VAL A 1 67  ? -4.764  -9.770  -0.993  1.00 98.96 67  A 1 
ATOM 529  O O   . VAL A 1 67  ? -5.047  -9.492  -2.159  1.00 98.88 67  A 1 
ATOM 530  C CB  . VAL A 1 67  ? -2.252  -10.059 -1.182  1.00 98.93 67  A 1 
ATOM 531  C CG1 . VAL A 1 67  ? -1.961  -8.733  -0.464  1.00 98.75 67  A 1 
ATOM 532  C CG2 . VAL A 1 67  ? -1.053  -10.990 -0.944  1.00 98.75 67  A 1 
ATOM 533  N N   . ILE A 1 68  ? -5.454  -9.308  0.040   1.00 98.94 68  A 1 
ATOM 534  C CA  . ILE A 1 68  ? -6.607  -8.414  -0.050  1.00 98.92 68  A 1 
ATOM 535  C C   . ILE A 1 68  ? -6.121  -6.987  0.240   1.00 98.84 68  A 1 
ATOM 536  O O   . ILE A 1 68  ? -5.644  -6.700  1.335   1.00 98.58 68  A 1 
ATOM 537  C CB  . ILE A 1 68  ? -7.718  -8.880  0.920   1.00 98.90 68  A 1 
ATOM 538  C CG1 . ILE A 1 68  ? -8.115  -10.361 0.717   1.00 98.66 68  A 1 
ATOM 539  C CG2 . ILE A 1 68  ? -8.959  -7.992  0.740   1.00 98.76 68  A 1 
ATOM 540  C CD1 . ILE A 1 68  ? -8.846  -10.948 1.933   1.00 97.73 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? -6.182  -6.114  -0.750  1.00 98.73 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? -5.519  -4.800  -0.753  1.00 98.61 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? -4.106  -4.866  -1.354  1.00 98.57 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? -3.156  -4.352  -0.776  1.00 98.02 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? -3.945  -5.540  -2.488  1.00 98.72 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? -2.653  -5.987  -3.025  1.00 98.77 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? -1.908  -4.975  -3.913  1.00 98.74 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? -0.807  -5.278  -4.375  1.00 98.48 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? -2.906  -7.291  -3.792  1.00 98.76 70  A 1 
ATOM 550  N N   . SER A 1 71  ? -2.495  -3.822  -4.212  1.00 98.55 71  A 1 
ATOM 551  C CA  . SER A 1 71  ? -1.975  -2.922  -5.255  1.00 98.53 71  A 1 
ATOM 552  C C   . SER A 1 71  ? -0.972  -1.877  -4.771  1.00 98.52 71  A 1 
ATOM 553  O O   . SER A 1 71  ? -0.206  -1.337  -5.576  1.00 98.20 71  A 1 
ATOM 554  C CB  . SER A 1 71  ? -3.148  -2.231  -5.946  1.00 98.34 71  A 1 
ATOM 555  O OG  . SER A 1 71  ? -3.911  -1.490  -5.012  1.00 97.83 71  A 1 
ATOM 556  N N   . THR A 1 72  ? -0.958  -1.564  -3.479  1.00 98.05 72  A 1 
ATOM 557  C CA  . THR A 1 72  ? -0.106  -0.513  -2.903  1.00 97.84 72  A 1 
ATOM 558  C C   . THR A 1 72  ? 0.382   -0.874  -1.497  1.00 97.92 72  A 1 
ATOM 559  O O   . THR A 1 72  ? -0.094  -1.828  -0.870  1.00 97.32 72  A 1 
ATOM 560  C CB  . THR A 1 72  ? -0.839  0.847   -2.855  1.00 97.36 72  A 1 
ATOM 561  O OG1 . THR A 1 72  ? -1.986  0.771   -2.050  1.00 94.34 72  A 1 
ATOM 562  C CG2 . THR A 1 72  ? -1.274  1.365   -4.222  1.00 94.11 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? 1.346   -0.108  -0.984  1.00 97.47 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? 1.799   -0.173  0.405   1.00 97.49 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? 2.183   -1.584  0.872   1.00 98.04 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? 2.808   -2.349  0.141   1.00 98.01 73  A 1 
ATOM 567  N N   . PHE A 1 74  ? 1.779   -1.935  2.093   1.00 97.78 74  A 1 
ATOM 568  C CA  . PHE A 1 74  ? 2.096   -3.228  2.696   1.00 98.03 74  A 1 
ATOM 569  C C   . PHE A 1 74  ? 1.512   -4.425  1.936   1.00 98.37 74  A 1 
ATOM 570  O O   . PHE A 1 74  ? 2.143   -5.477  1.902   1.00 98.36 74  A 1 
ATOM 571  C CB  . PHE A 1 74  ? 1.608   -3.246  4.149   1.00 97.84 74  A 1 
ATOM 572  C CG  . PHE A 1 74  ? 2.406   -2.350  5.079   1.00 97.70 74  A 1 
ATOM 573  C CD1 . PHE A 1 74  ? 3.760   -2.647  5.330   1.00 97.32 74  A 1 
ATOM 574  C CD2 . PHE A 1 74  ? 1.801   -1.251  5.713   1.00 97.11 74  A 1 
ATOM 575  C CE1 . PHE A 1 74  ? 4.509   -1.844  6.205   1.00 96.82 74  A 1 
ATOM 576  C CE2 . PHE A 1 74  ? 2.554   -0.449  6.592   1.00 96.66 74  A 1 
ATOM 577  C CZ  . PHE A 1 74  ? 3.906   -0.745  6.836   1.00 96.77 74  A 1 
ATOM 578  N N   . GLY A 1 75  ? 0.342   -4.277  1.302   1.00 98.26 75  A 1 
ATOM 579  C CA  . GLY A 1 75  ? -0.260  -5.349  0.509   1.00 98.51 75  A 1 
ATOM 580  C C   . GLY A 1 75  ? 0.572   -5.688  -0.727  1.00 98.70 75  A 1 
ATOM 581  O O   . GLY A 1 75  ? 0.890   -6.854  -0.952  1.00 98.69 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 1.012   -4.681  -1.482  1.00 98.54 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 1.924   -4.862  -2.617  1.00 98.68 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 3.260   -5.464  -2.163  1.00 98.76 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 3.699   -6.469  -2.721  1.00 98.76 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 2.127   -3.514  -3.321  1.00 98.66 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 3.158   -3.546  -4.466  1.00 98.51 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 2.727   -4.464  -5.609  1.00 98.36 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 3.360   -2.135  -5.012  1.00 98.29 76  A 1 
ATOM 590  N N   . SER A 1 77  ? 3.874   -4.905  -1.124  1.00 98.63 77  A 1 
ATOM 591  C CA  . SER A 1 77  ? 5.145   -5.403  -0.594  1.00 98.69 77  A 1 
ATOM 592  C C   . SER A 1 77  ? 5.038   -6.827  -0.044  1.00 98.81 77  A 1 
ATOM 593  O O   . SER A 1 77  ? 5.960   -7.615  -0.230  1.00 98.77 77  A 1 
ATOM 594  C CB  . SER A 1 77  ? 5.674   -4.457  0.478   1.00 98.45 77  A 1 
ATOM 595  O OG  . SER A 1 77  ? 5.958   -3.200  -0.099  1.00 94.74 77  A 1 
ATOM 596  N N   . SER A 1 78  ? 3.907   -7.211  0.556   1.00 98.84 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? 3.637   -8.600  0.955   1.00 98.88 78  A 1 
ATOM 598  C C   . SER A 1 78  ? 3.616   -9.525  -0.250  1.00 98.92 78  A 1 
ATOM 599  O O   . SER A 1 78  ? 4.248   -10.580 -0.242  1.00 98.87 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? 2.285   -8.735  1.658   1.00 98.82 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? 2.248   -7.939  2.812   1.00 98.09 78  A 1 
ATOM 602  N N   . ARG A 1 79  ? 2.915   -9.112  -1.303  1.00 98.84 79  A 1 
ATOM 603  C CA  . ARG A 1 79  ? 2.792   -9.900  -2.531  1.00 98.87 79  A 1 
ATOM 604  C C   . ARG A 1 79  ? 4.150   -10.107 -3.205  1.00 98.92 79  A 1 
ATOM 605  O O   . ARG A 1 79  ? 4.472   -11.232 -3.580  1.00 98.81 79  A 1 
ATOM 606  C CB  . ARG A 1 79  ? 1.771   -9.214  -3.447  1.00 98.59 79  A 1 
ATOM 607  C CG  . ARG A 1 79  ? 1.242   -10.172 -4.517  1.00 97.22 79  A 1 
ATOM 608  C CD  . ARG A 1 79  ? 0.213   -9.463  -5.402  1.00 97.62 79  A 1 
ATOM 609  N NE  . ARG A 1 79  ? -0.320  -10.372 -6.431  1.00 97.45 79  A 1 
ATOM 610  C CZ  . ARG A 1 79  ? -1.108  -10.040 -7.443  1.00 97.82 79  A 1 
ATOM 611  N NH1 . ARG A 1 79  ? -1.511  -8.819  -7.650  1.00 95.50 79  A 1 
ATOM 612  N NH2 . ARG A 1 79  ? -1.512  -10.948 -8.276  1.00 95.23 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? 4.962   -9.052  -3.273  1.00 98.93 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? 6.334   -9.105  -3.798  1.00 98.95 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? 7.217   -10.007 -2.927  1.00 98.95 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? 7.870   -10.909 -3.449  1.00 98.91 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? 6.923   -7.678  -3.926  1.00 98.94 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? 6.182   -6.889  -5.027  1.00 98.84 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? 8.432   -7.725  -4.240  1.00 98.86 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? 6.508   -5.389  -5.050  1.00 98.62 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? 7.216   -9.810  -1.601  1.00 98.92 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? 8.055   -10.573 -0.682  1.00 98.91 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? 7.745   -12.075 -0.736  1.00 98.91 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? 8.658   -12.896 -0.780  1.00 98.81 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? 7.882   -10.011 0.734   1.00 98.85 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? 6.468   -12.445 -0.796  1.00 98.91 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? 6.051   -13.845 -0.858  1.00 98.89 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? 6.327   -14.471 -2.232  1.00 98.88 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? 6.888   -15.565 -2.293  1.00 98.70 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? 4.574   -13.932 -0.466  1.00 98.82 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? 4.333   -13.582 1.015   1.00 98.59 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? 2.870   -13.240 1.234   1.00 98.06 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? 4.732   -14.735 1.941   1.00 97.94 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? 6.011   -13.768 -3.326  1.00 98.93 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? 6.278   -14.282 -4.666  1.00 98.93 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? 7.781   -14.483 -4.905  1.00 98.91 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? 8.223   -15.590 -5.196  1.00 98.77 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? 5.646   -13.338 -5.696  1.00 98.89 83  A 1 
ATOM 639  N N   . PHE A 1 84  ? 8.589   -13.451 -4.706  1.00 98.89 84  A 1 
ATOM 640  C CA  . PHE A 1 84  ? 10.017  -13.481 -5.042  1.00 98.89 84  A 1 
ATOM 641  C C   . PHE A 1 84  ? 10.916  -14.005 -3.918  1.00 98.82 84  A 1 
ATOM 642  O O   . PHE A 1 84  ? 12.056  -14.382 -4.187  1.00 98.52 84  A 1 
ATOM 643  C CB  . PHE A 1 84  ? 10.448  -12.094 -5.517  1.00 98.89 84  A 1 
ATOM 644  C CG  . PHE A 1 84  ? 9.844   -11.713 -6.855  1.00 98.91 84  A 1 
ATOM 645  C CD1 . PHE A 1 84  ? 10.478  -12.118 -8.044  1.00 98.82 84  A 1 
ATOM 646  C CD2 . PHE A 1 84  ? 8.642   -10.991 -6.921  1.00 98.82 84  A 1 
ATOM 647  C CE1 . PHE A 1 84  ? 9.921   -11.791 -9.290  1.00 98.77 84  A 1 
ATOM 648  C CE2 . PHE A 1 84  ? 8.078   -10.666 -8.170  1.00 98.75 84  A 1 
ATOM 649  C CZ  . PHE A 1 84  ? 8.722   -11.065 -9.352  1.00 98.81 84  A 1 
ATOM 650  N N   . GLY A 1 85  ? 10.420  -14.047 -2.676  1.00 98.77 85  A 1 
ATOM 651  C CA  . GLY A 1 85  ? 11.137  -14.582 -1.522  1.00 98.67 85  A 1 
ATOM 652  C C   . GLY A 1 85  ? 10.847  -16.058 -1.252  1.00 98.58 85  A 1 
ATOM 653  O O   . GLY A 1 85  ? 11.765  -16.808 -0.933  1.00 97.89 85  A 1 
ATOM 654  N N   . SER A 1 86  ? 9.592   -16.513 -1.388  1.00 98.39 86  A 1 
ATOM 655  C CA  . SER A 1 86  ? 9.201   -17.908 -1.114  1.00 98.07 86  A 1 
ATOM 656  C C   . SER A 1 86  ? 8.743   -18.694 -2.347  1.00 98.25 86  A 1 
ATOM 657  O O   . SER A 1 86  ? 8.446   -19.889 -2.237  1.00 97.16 86  A 1 
ATOM 658  C CB  . SER A 1 86  ? 8.177   -17.982 0.023   1.00 96.24 86  A 1 
ATOM 659  O OG  . SER A 1 86  ? 6.889   -17.583 -0.391  1.00 86.17 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? 8.697   -18.054 -3.520  1.00 98.58 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? 8.189   -18.646 -4.757  1.00 98.55 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? 6.668   -18.845 -4.750  1.00 98.65 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? 6.169   -19.763 -5.389  1.00 98.03 87  A 1 
ATOM 664  N N   . ALA A 1 88  ? 5.933   -18.042 -3.982  1.00 98.78 88  A 1 
ATOM 665  C CA  . ALA A 1 88  ? 4.497   -18.209 -3.811  1.00 98.84 88  A 1 
ATOM 666  C C   . ALA A 1 88  ? 3.710   -17.871 -5.084  1.00 98.89 88  A 1 
ATOM 667  O O   . ALA A 1 88  ? 3.927   -16.838 -5.721  1.00 98.80 88  A 1 
ATOM 668  C CB  . ALA A 1 88  ? 4.012   -17.368 -2.627  1.00 98.71 88  A 1 
ATOM 669  N N   . SER A 1 89  ? 2.712   -18.703 -5.388  1.00 98.89 89  A 1 
ATOM 670  C CA  . SER A 1 89  ? 1.610   -18.342 -6.283  1.00 98.92 89  A 1 
ATOM 671  C C   . SER A 1 89  ? 0.704   -17.331 -5.583  1.00 98.94 89  A 1 
ATOM 672  O O   . SER A 1 89  ? 0.308   -17.553 -4.436  1.00 98.88 89  A 1 
ATOM 673  C CB  . SER A 1 89  ? 0.797   -19.581 -6.645  1.00 98.86 89  A 1 
ATOM 674  O OG  . SER A 1 89  ? 1.602   -20.521 -7.334  1.00 97.91 89  A 1 
ATOM 675  N N   . THR A 1 90  ? 0.349   -16.235 -6.251  1.00 98.89 90  A 1 
ATOM 676  C CA  . THR A 1 90  ? -0.384  -15.139 -5.599  1.00 98.91 90  A 1 
ATOM 677  C C   . THR A 1 90  ? -1.659  -14.747 -6.334  1.00 98.90 90  A 1 
ATOM 678  O O   . THR A 1 90  ? -1.663  -14.547 -7.548  1.00 98.74 90  A 1 
ATOM 679  C CB  . THR A 1 90  ? 0.495   -13.907 -5.353  1.00 98.81 90  A 1 
ATOM 680  O OG1 . THR A 1 90  ? 0.894   -13.302 -6.559  1.00 98.04 90  A 1 
ATOM 681  C CG2 . THR A 1 90  ? 1.762   -14.205 -4.555  1.00 97.99 90  A 1 
ATOM 682  N N   . VAL A 1 91  ? -2.736  -14.567 -5.572  1.00 98.94 91  A 1 
ATOM 683  C CA  . VAL A 1 91  ? -3.958  -13.883 -6.010  1.00 98.96 91  A 1 
ATOM 684  C C   . VAL A 1 91  ? -4.047  -12.549 -5.277  1.00 98.97 91  A 1 
ATOM 685  O O   . VAL A 1 91  ? -3.982  -12.501 -4.052  1.00 98.93 91  A 1 
ATOM 686  C CB  . VAL A 1 91  ? -5.208  -14.755 -5.786  1.00 98.91 91  A 1 
ATOM 687  C CG1 . VAL A 1 91  ? -6.495  -14.005 -6.148  1.00 98.65 91  A 1 
ATOM 688  C CG2 . VAL A 1 91  ? -5.150  -16.022 -6.656  1.00 98.62 91  A 1 
ATOM 689  N N   . GLY A 1 92  ? -4.169  -11.457 -6.015  1.00 98.92 92  A 1 
ATOM 690  C CA  . GLY A 1 92  ? -4.302  -10.110 -5.466  1.00 98.91 92  A 1 
ATOM 691  C C   . GLY A 1 92  ? -5.698  -9.539  -5.682  1.00 98.91 92  A 1 
ATOM 692  O O   . GLY A 1 92  ? -6.206  -9.596  -6.793  1.00 98.67 92  A 1 
ATOM 693  N N   . VAL A 1 93  ? -6.305  -8.955  -4.654  1.00 98.91 93  A 1 
ATOM 694  C CA  . VAL A 1 93  ? -7.568  -8.207  -4.758  1.00 98.92 93  A 1 
ATOM 695  C C   . VAL A 1 93  ? -7.292  -6.734  -4.485  1.00 98.90 93  A 1 
ATOM 696  O O   . VAL A 1 93  ? -6.618  -6.400  -3.511  1.00 98.77 93  A 1 
ATOM 697  C CB  . VAL A 1 93  ? -8.645  -8.753  -3.803  1.00 98.87 93  A 1 
ATOM 698  C CG1 . VAL A 1 93  ? -9.967  -7.992  -3.956  1.00 98.56 93  A 1 
ATOM 699  C CG2 . VAL A 1 93  ? -8.925  -10.237 -4.059  1.00 98.55 93  A 1 
ATOM 700  N N   . PHE A 1 94  ? -7.812  -5.847  -5.334  1.00 98.84 94  A 1 
ATOM 701  C CA  . PHE A 1 94  ? -7.690  -4.397  -5.161  1.00 98.83 94  A 1 
ATOM 702  C C   . PHE A 1 94  ? -8.815  -3.656  -5.885  1.00 98.78 94  A 1 
ATOM 703  O O   . PHE A 1 94  ? -9.539  -4.241  -6.687  1.00 98.44 94  A 1 
ATOM 704  C CB  . PHE A 1 94  ? -6.315  -3.933  -5.662  1.00 98.76 94  A 1 
ATOM 705  C CG  . PHE A 1 94  ? -5.942  -4.408  -7.049  1.00 98.84 94  A 1 
ATOM 706  C CD1 . PHE A 1 94  ? -5.035  -5.472  -7.193  1.00 98.59 94  A 1 
ATOM 707  C CD2 . PHE A 1 94  ? -6.487  -3.797  -8.188  1.00 98.62 94  A 1 
ATOM 708  C CE1 . PHE A 1 94  ? -4.673  -5.915  -8.472  1.00 98.37 94  A 1 
ATOM 709  C CE2 . PHE A 1 94  ? -6.128  -4.245  -9.469  1.00 98.38 94  A 1 
ATOM 710  C CZ  . PHE A 1 94  ? -5.218  -5.303  -9.610  1.00 98.51 94  A 1 
ATOM 711  N N   . PHE A 1 95  ? -8.954  -2.360  -5.620  1.00 98.52 95  A 1 
ATOM 712  C CA  . PHE A 1 95  ? -9.934  -1.505  -6.280  1.00 98.31 95  A 1 
ATOM 713  C C   . PHE A 1 95  ? -9.250  -0.291  -6.904  1.00 98.17 95  A 1 
ATOM 714  O O   . PHE A 1 95  ? -9.019  0.724   -6.246  1.00 96.68 95  A 1 
ATOM 715  C CB  . PHE A 1 95  ? -11.041 -1.125  -5.293  1.00 97.83 95  A 1 
ATOM 716  C CG  . PHE A 1 95  ? -12.243 -0.460  -5.942  1.00 97.24 95  A 1 
ATOM 717  C CD1 . PHE A 1 95  ? -12.726 0.769   -5.454  1.00 94.24 95  A 1 
ATOM 718  C CD2 . PHE A 1 95  ? -12.894 -1.074  -7.025  1.00 94.48 95  A 1 
ATOM 719  C CE1 . PHE A 1 95  ? -13.856 1.365   -6.040  1.00 92.73 95  A 1 
ATOM 720  C CE2 . PHE A 1 95  ? -14.016 -0.471  -7.619  1.00 92.77 95  A 1 
ATOM 721  C CZ  . PHE A 1 95  ? -14.502 0.746   -7.123  1.00 93.29 95  A 1 
ATOM 722  N N   . GLU A 1 96  ? -8.905  -0.409  -8.176  1.00 98.56 96  A 1 
ATOM 723  C CA  . GLU A 1 96  ? -8.118  0.570   -8.918  1.00 98.57 96  A 1 
ATOM 724  C C   . GLU A 1 96  ? -8.847  1.022   -10.181 1.00 98.58 96  A 1 
ATOM 725  O O   . GLU A 1 96  ? -9.633  0.286   -10.778 1.00 98.30 96  A 1 
ATOM 726  C CB  . GLU A 1 96  ? -6.749  -0.021  -9.279  1.00 98.47 96  A 1 
ATOM 727  C CG  . GLU A 1 96  ? -5.873  -0.370  -8.066  1.00 98.15 96  A 1 
ATOM 728  C CD  . GLU A 1 96  ? -5.439  0.832   -7.228  1.00 98.26 96  A 1 
ATOM 729  O OE1 . GLU A 1 96  ? -4.955  0.600   -6.096  1.00 96.72 96  A 1 
ATOM 730  O OE2 . GLU A 1 96  ? -5.523  1.979   -7.722  1.00 97.15 96  A 1 
ATOM 731  N N   . LYS A 1 97  ? -8.554  2.243   -10.612 1.00 98.36 97  A 1 
ATOM 732  C CA  . LYS A 1 97  ? -9.058  2.776   -11.874 1.00 98.18 97  A 1 
ATOM 733  C C   . LYS A 1 97  ? -8.082  2.432   -12.997 1.00 98.35 97  A 1 
ATOM 734  O O   . LYS A 1 97  ? -6.932  2.862   -12.954 1.00 98.09 97  A 1 
ATOM 735  C CB  . LYS A 1 97  ? -9.281  4.280   -11.723 1.00 97.47 97  A 1 
ATOM 736  C CG  . LYS A 1 97  ? -9.902  4.880   -12.984 1.00 86.76 97  A 1 
ATOM 737  C CD  . LYS A 1 97  ? -9.953  6.396   -12.852 1.00 80.71 97  A 1 
ATOM 738  C CE  . LYS A 1 97  ? -10.402 6.993   -14.182 1.00 70.27 97  A 1 
ATOM 739  N NZ  . LYS A 1 97  ? -10.133 8.449   -14.201 1.00 60.30 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -8.563  1.721   -14.002 1.00 98.12 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -7.817  1.414   -15.219 1.00 98.19 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -7.512  2.682   -16.045 1.00 98.04 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -8.269  3.661   -15.967 1.00 97.52 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -8.623  0.399   -16.037 1.00 97.99 98  A 1 
ATOM 745  N N   . PRO A 1 99  ? -6.428  2.674   -16.846 1.00 97.53 99  A 1 
ATOM 746  C CA  . PRO A 1 99  ? -6.157  3.749   -17.785 1.00 97.13 99  A 1 
ATOM 747  C C   . PRO A 1 99  ? -7.184  3.755   -18.922 1.00 96.62 99  A 1 
ATOM 748  O O   . PRO A 1 99  ? -7.877  2.778   -19.196 1.00 96.07 99  A 1 
ATOM 749  C CB  . PRO A 1 99  ? -4.738  3.495   -18.291 1.00 97.06 99  A 1 
ATOM 750  C CG  . PRO A 1 99  ? -4.629  1.972   -18.257 1.00 96.94 99  A 1 
ATOM 751  C CD  . PRO A 1 99  ? -5.479  1.583   -17.052 1.00 97.30 99  A 1 
ATOM 752  N N   . SER A 1 100 ? -7.275  4.883   -19.601 1.00 95.81 100 A 1 
ATOM 753  C CA  . SER A 1 100 ? -7.989  5.014   -20.870 1.00 94.89 100 A 1 
ATOM 754  C C   . SER A 1 100 ? -7.273  6.053   -21.718 1.00 94.00 100 A 1 
ATOM 755  O O   . SER A 1 100 ? -6.512  6.847   -21.176 1.00 92.67 100 A 1 
ATOM 756  C CB  . SER A 1 100 ? -9.457  5.399   -20.637 1.00 94.67 100 A 1 
ATOM 757  O OG  . SER A 1 100 ? -9.574  6.595   -19.889 1.00 92.77 100 A 1 
ATOM 758  N N   . GLU A 1 101 ? -7.518  6.095   -23.020 1.00 92.18 101 A 1 
ATOM 759  C CA  . GLU A 1 101 ? -6.859  7.036   -23.931 1.00 91.02 101 A 1 
ATOM 760  C C   . GLU A 1 101 ? -6.839  8.469   -23.367 1.00 90.74 101 A 1 
ATOM 761  O O   . GLU A 1 101 ? -7.881  9.045   -23.028 1.00 88.91 101 A 1 
ATOM 762  C CB  . GLU A 1 101 ? -7.563  6.958   -25.293 1.00 89.81 101 A 1 
ATOM 763  C CG  . GLU A 1 101 ? -6.789  7.690   -26.397 1.00 82.39 101 A 1 
ATOM 764  C CD  . GLU A 1 101 ? -7.487  7.612   -27.767 1.00 79.24 101 A 1 
ATOM 765  O OE1 . GLU A 1 101 ? -7.072  8.361   -28.675 1.00 72.91 101 A 1 
ATOM 766  O OE2 . GLU A 1 101 ? -8.455  6.829   -27.906 1.00 74.12 101 A 1 
ATOM 767  N N   . GLY A 1 102 ? -5.638  9.022   -23.198 1.00 91.85 102 A 1 
ATOM 768  C CA  . GLY A 1 102 ? -5.394  10.336  -22.604 1.00 91.10 102 A 1 
ATOM 769  C C   . GLY A 1 102 ? -5.650  10.439  -21.093 1.00 92.09 102 A 1 
ATOM 770  O O   . GLY A 1 102 ? -5.686  11.548  -20.558 1.00 90.46 102 A 1 
ATOM 771  N N   . LYS A 1 103 ? -5.872  9.320   -20.376 1.00 92.96 103 A 1 
ATOM 772  C CA  . LYS A 1 103 ? -6.149  9.292   -18.929 1.00 94.02 103 A 1 
ATOM 773  C C   . LYS A 1 103 ? -5.350  8.206   -18.226 1.00 95.33 103 A 1 
ATOM 774  O O   . LYS A 1 103 ? -5.574  7.021   -18.452 1.00 95.02 103 A 1 
ATOM 775  C CB  . LYS A 1 103 ? -7.641  9.086   -18.652 1.00 93.16 103 A 1 
ATOM 776  C CG  . LYS A 1 103 ? -8.510  10.228  -19.176 1.00 87.70 103 A 1 
ATOM 777  C CD  . LYS A 1 103 ? -9.985  9.939   -18.889 1.00 82.43 103 A 1 
ATOM 778  C CE  . LYS A 1 103 ? -10.835 11.019  -19.549 1.00 76.07 103 A 1 
ATOM 779  N NZ  . LYS A 1 103 ? -12.261 10.637  -19.584 1.00 65.83 103 A 1 
ATOM 780  N N   . LEU A 1 104 ? -4.507  8.632   -17.305 1.00 95.47 104 A 1 
ATOM 781  C CA  . LEU A 1 104 ? -3.713  7.759   -16.452 1.00 96.27 104 A 1 
ATOM 782  C C   . LEU A 1 104 ? -4.594  6.901   -15.532 1.00 96.76 104 A 1 
ATOM 783  O O   . LEU A 1 104 ? -5.677  7.316   -15.095 1.00 96.53 104 A 1 
ATOM 784  C CB  . LEU A 1 104 ? -2.734  8.613   -15.630 1.00 96.03 104 A 1 
ATOM 785  C CG  . LEU A 1 104 ? -1.728  9.407   -16.478 1.00 95.22 104 A 1 
ATOM 786  C CD1 . LEU A 1 104 ? -1.078  10.480  -15.617 1.00 94.11 104 A 1 
ATOM 787  C CD2 . LEU A 1 104 ? -0.641  8.515   -17.070 1.00 93.81 104 A 1 
ATOM 788  N N   . ALA A 1 105 ? -4.087  5.710   -15.217 1.00 97.26 105 A 1 
ATOM 789  C CA  . ALA A 1 105 ? -4.604  4.866   -14.153 1.00 97.53 105 A 1 
ATOM 790  C C   . ALA A 1 105 ? -4.234  5.410   -12.763 1.00 97.46 105 A 1 
ATOM 791  O O   . ALA A 1 105 ? -3.409  6.317   -12.612 1.00 97.26 105 A 1 
ATOM 792  C CB  . ALA A 1 105 ? -4.059  3.449   -14.339 1.00 97.67 105 A 1 
ATOM 793  N N   . THR A 1 106 ? -4.809  4.806   -11.729 1.00 98.02 106 A 1 
ATOM 794  C CA  . THR A 1 106 ? -4.312  4.965   -10.360 1.00 98.06 106 A 1 
ATOM 795  C C   . THR A 1 106 ? -2.985  4.214   -10.161 1.00 98.31 106 A 1 
ATOM 796  O O   . THR A 1 106 ? -2.680  3.260   -10.878 1.00 98.35 106 A 1 
ATOM 797  C CB  . THR A 1 106 ? -5.357  4.516   -9.331  1.00 97.80 106 A 1 
ATOM 798  O OG1 . THR A 1 106 ? -5.840  3.227   -9.617  1.00 97.14 106 A 1 
ATOM 799  C CG2 . THR A 1 106 ? -6.561  5.456   -9.322  1.00 96.94 106 A 1 
ATOM 800  N N   . ALA A 1 107 ? -2.189  4.623   -9.170  1.00 98.05 107 A 1 
ATOM 801  C CA  . ALA A 1 107 ? -0.862  4.050   -8.924  1.00 98.24 107 A 1 
ATOM 802  C C   . ALA A 1 107 ? -0.888  2.528   -8.726  1.00 98.54 107 A 1 
ATOM 803  O O   . ALA A 1 107 ? -0.067  1.806   -9.288  1.00 98.46 107 A 1 
ATOM 804  C CB  . ALA A 1 107 ? -0.252  4.749   -7.703  1.00 97.82 107 A 1 
ATOM 805  N N   . GLY A 1 108 ? -1.873  2.028   -7.980  1.00 98.39 108 A 1 
ATOM 806  C CA  . GLY A 1 108 ? -2.015  0.598   -7.729  1.00 98.53 108 A 1 
ATOM 807  C C   . GLY A 1 108 ? -2.304  -0.232  -8.978  1.00 98.72 108 A 1 
ATOM 808  O O   . GLY A 1 108 ? -1.908  -1.396  -9.027  1.00 98.70 108 A 1 
ATOM 809  N N   . TRP A 1 109 ? -2.915  0.347   -10.018 1.00 98.76 109 A 1 
ATOM 810  C CA  . TRP A 1 109 ? -3.077  -0.331  -11.309 1.00 98.84 109 A 1 
ATOM 811  C C   . TRP A 1 109 ? -1.719  -0.587  -11.963 1.00 98.88 109 A 1 
ATOM 812  O O   . TRP A 1 109 ? -1.396  -1.731  -12.275 1.00 98.83 109 A 1 
ATOM 813  C CB  . TRP A 1 109 ? -3.984  0.485   -12.229 1.00 98.80 109 A 1 
ATOM 814  C CG  . TRP A 1 109 ? -4.213  -0.157  -13.563 1.00 98.79 109 A 1 
ATOM 815  C CD1 . TRP A 1 109 ? -3.394  -0.072  -14.639 1.00 98.64 109 A 1 
ATOM 816  C CD2 . TRP A 1 109 ? -5.308  -1.032  -13.965 1.00 98.76 109 A 1 
ATOM 817  N NE1 . TRP A 1 109 ? -3.905  -0.827  -15.672 1.00 98.53 109 A 1 
ATOM 818  C CE2 . TRP A 1 109 ? -5.084  -1.441  -15.311 1.00 98.63 109 A 1 
ATOM 819  C CE3 . TRP A 1 109 ? -6.466  -1.510  -13.324 1.00 98.64 109 A 1 
ATOM 820  C CZ2 . TRP A 1 109 ? -5.969  -2.293  -15.991 1.00 98.47 109 A 1 
ATOM 821  C CZ3 . TRP A 1 109 ? -7.366  -2.365  -13.999 1.00 98.47 109 A 1 
ATOM 822  C CH2 . TRP A 1 109 ? -7.118  -2.756  -15.328 1.00 98.34 109 A 1 
ATOM 823  N N   . TYR A 1 110 ? -0.895  0.452   -12.108 1.00 98.73 110 A 1 
ATOM 824  C CA  . TYR A 1 110 ? 0.432   0.315   -12.710 1.00 98.74 110 A 1 
ATOM 825  C C   . TYR A 1 110 ? 1.367   -0.569  -11.875 1.00 98.80 110 A 1 
ATOM 826  O O   . TYR A 1 110 ? 2.088   -1.392  -12.433 1.00 98.74 110 A 1 
ATOM 827  C CB  . TYR A 1 110 ? 1.051   1.695   -12.934 1.00 98.61 110 A 1 
ATOM 828  C CG  . TYR A 1 110 ? 0.316   2.577   -13.926 1.00 98.51 110 A 1 
ATOM 829  C CD1 . TYR A 1 110 ? -0.005  2.100   -15.211 1.00 98.20 110 A 1 
ATOM 830  C CD2 . TYR A 1 110 ? -0.007  3.900   -13.576 1.00 98.11 110 A 1 
ATOM 831  C CE1 . TYR A 1 110 ? -0.646  2.939   -16.143 1.00 97.85 110 A 1 
ATOM 832  C CE2 . TYR A 1 110 ? -0.641  4.744   -14.505 1.00 97.74 110 A 1 
ATOM 833  C CZ  . TYR A 1 110 ? -0.959  4.267   -15.791 1.00 97.91 110 A 1 
ATOM 834  O OH  . TYR A 1 110 ? -1.558  5.087   -16.691 1.00 97.14 110 A 1 
ATOM 835  N N   . ASN A 1 111 ? 1.300   -0.481  -10.543 1.00 98.75 111 A 1 
ATOM 836  C CA  . ASN A 1 111 ? 2.032   -1.380  -9.651  1.00 98.79 111 A 1 
ATOM 837  C C   . ASN A 1 111 ? 1.631   -2.847  -9.875  1.00 98.87 111 A 1 
ATOM 838  O O   . ASN A 1 111 ? 2.488   -3.725  -9.920  1.00 98.83 111 A 1 
ATOM 839  C CB  . ASN A 1 111 ? 1.744   -1.001  -8.194  1.00 98.63 111 A 1 
ATOM 840  C CG  . ASN A 1 111 ? 2.349   0.312   -7.739  1.00 98.37 111 A 1 
ATOM 841  O OD1 . ASN A 1 111 ? 3.326   0.807   -8.267  1.00 95.80 111 A 1 
ATOM 842  N ND2 . ASN A 1 111 ? 1.800   0.887   -6.693  1.00 95.59 111 A 1 
ATOM 843  N N   . SER A 1 112 ? 0.333   -3.121  -10.016 1.00 98.82 112 A 1 
ATOM 844  C CA  . SER A 1 112 ? -0.177  -4.479  -10.233 1.00 98.87 112 A 1 
ATOM 845  C C   . SER A 1 112 ? 0.207   -5.013  -11.610 1.00 98.90 112 A 1 
ATOM 846  O O   . SER A 1 112 ? 0.625   -6.162  -11.716 1.00 98.85 112 A 1 
ATOM 847  C CB  . SER A 1 112 ? -1.696  -4.518  -10.055 1.00 98.80 112 A 1 
ATOM 848  O OG  . SER A 1 112 ? -2.026  -4.112  -8.742  1.00 97.92 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? 0.147   -4.165  -12.645 1.00 98.89 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? 0.610   -4.506  -13.987 1.00 98.89 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? 2.115   -4.824  -14.005 1.00 98.90 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? 2.534   -5.833  -14.572 1.00 98.83 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? 0.274   -3.339  -14.921 1.00 98.82 113 A 1 
ATOM 854  N N   . ALA A 1 114 ? 2.923   -3.998  -13.340 1.00 98.86 114 A 1 
ATOM 855  C CA  . ALA A 1 114 ? 4.352   -4.218  -13.175 1.00 98.86 114 A 1 
ATOM 856  C C   . ALA A 1 114 ? 4.644   -5.523  -12.428 1.00 98.90 114 A 1 
ATOM 857  O O   . ALA A 1 114 ? 5.413   -6.349  -12.910 1.00 98.84 114 A 1 
ATOM 858  C CB  . ALA A 1 114 ? 4.939   -3.012  -12.433 1.00 98.76 114 A 1 
ATOM 859  N N   . PHE A 1 115 ? 3.988   -5.745  -11.285 1.00 98.90 115 A 1 
ATOM 860  C CA  . PHE A 1 115 ? 4.170   -6.956  -10.491 1.00 98.93 115 A 1 
ATOM 861  C C   . PHE A 1 115 ? 3.831   -8.223  -11.281 1.00 98.94 115 A 1 
ATOM 862  O O   . PHE A 1 115 ? 4.631   -9.153  -11.294 1.00 98.91 115 A 1 
ATOM 863  C CB  . PHE A 1 115 ? 3.334   -6.868  -9.210  1.00 98.92 115 A 1 
ATOM 864  C CG  . PHE A 1 115 ? 3.289   -8.184  -8.464  1.00 98.92 115 A 1 
ATOM 865  C CD1 . PHE A 1 115 ? 2.208   -9.062  -8.657  1.00 98.79 115 A 1 
ATOM 866  C CD2 . PHE A 1 115 ? 4.378   -8.581  -7.674  1.00 98.82 115 A 1 
ATOM 867  C CE1 . PHE A 1 115 ? 2.227   -10.336 -8.071  1.00 98.74 115 A 1 
ATOM 868  C CE2 . PHE A 1 115 ? 4.394   -9.857  -7.086  1.00 98.69 115 A 1 
ATOM 869  C CZ  . PHE A 1 115 ? 3.321   -10.737 -7.291  1.00 98.78 115 A 1 
ATOM 870  N N   . GLU A 1 116 ? 2.677   -8.274  -11.947 1.00 98.88 116 A 1 
ATOM 871  C CA  . GLU A 1 116 ? 2.283   -9.462  -12.711 1.00 98.87 116 A 1 
ATOM 872  C C   . GLU A 1 116 ? 3.210   -9.726  -13.894 1.00 98.85 116 A 1 
ATOM 873  O O   . GLU A 1 116 ? 3.528   -10.883 -14.162 1.00 98.73 116 A 1 
ATOM 874  C CB  . GLU A 1 116 ? 0.847   -9.353  -13.220 1.00 98.80 116 A 1 
ATOM 875  C CG  . GLU A 1 116 ? -0.173  -9.607  -12.108 1.00 98.39 116 A 1 
ATOM 876  C CD  . GLU A 1 116 ? -1.593  -9.813  -12.637 1.00 98.57 116 A 1 
ATOM 877  O OE1 . GLU A 1 116 ? -2.534  -9.718  -11.827 1.00 96.64 116 A 1 
ATOM 878  O OE2 . GLU A 1 116 ? -1.777  -10.115 -13.838 1.00 97.52 116 A 1 
ATOM 879  N N   . ARG A 1 117 ? 3.681   -8.678  -14.579 1.00 98.74 117 A 1 
ATOM 880  C CA  . ARG A 1 117 ? 4.663   -8.818  -15.659 1.00 98.65 117 A 1 
ATOM 881  C C   . ARG A 1 117 ? 5.952   -9.459  -15.153 1.00 98.75 117 A 1 
ATOM 882  O O   . ARG A 1 117 ? 6.361   -10.489 -15.682 1.00 98.60 117 A 1 
ATOM 883  C CB  . ARG A 1 117 ? 4.913   -7.449  -16.304 1.00 98.17 117 A 1 
ATOM 884  C CG  . ARG A 1 117 ? 5.824   -7.557  -17.539 1.00 86.32 117 A 1 
ATOM 885  C CD  . ARG A 1 117 ? 6.138   -6.179  -18.136 1.00 84.40 117 A 1 
ATOM 886  N NE  . ARG A 1 117 ? 4.909   -5.461  -18.531 1.00 74.39 117 A 1 
ATOM 887  C CZ  . ARG A 1 117 ? 4.830   -4.197  -18.905 1.00 65.28 117 A 1 
ATOM 888  N NH1 . ARG A 1 117 ? 5.893   -3.446  -19.024 1.00 59.22 117 A 1 
ATOM 889  N NH2 . ARG A 1 117 ? 3.668   -3.659  -19.165 1.00 55.80 117 A 1 
ATOM 890  N N   . GLU A 1 118 ? 6.534   -8.907  -14.096 1.00 98.77 118 A 1 
ATOM 891  C CA  . GLU A 1 118 ? 7.784   -9.411  -13.519 1.00 98.83 118 A 1 
ATOM 892  C C   . GLU A 1 118 ? 7.623   -10.818 -12.913 1.00 98.86 118 A 1 
ATOM 893  O O   . GLU A 1 118 ? 8.522   -11.654 -13.005 1.00 98.74 118 A 1 
ATOM 894  C CB  . GLU A 1 118 ? 8.274   -8.435  -12.440 1.00 98.82 118 A 1 
ATOM 895  C CG  . GLU A 1 118 ? 8.637   -7.043  -12.980 1.00 98.41 118 A 1 
ATOM 896  C CD  . GLU A 1 118 ? 9.863   -7.000  -13.880 1.00 98.42 118 A 1 
ATOM 897  O OE1 . GLU A 1 118 ? 9.807   -6.310  -14.928 1.00 95.65 118 A 1 
ATOM 898  O OE2 . GLU A 1 118 ? 10.918  -7.527  -13.460 1.00 95.97 118 A 1 
ATOM 899  N N   . ALA A 1 119 ? 6.463   -11.118 -12.315 1.00 98.89 119 A 1 
ATOM 900  C CA  . ALA A 1 119 ? 6.160   -12.452 -11.807 1.00 98.89 119 A 1 
ATOM 901  C C   . ALA A 1 119 ? 6.054   -13.482 -12.941 1.00 98.86 119 A 1 
ATOM 902  O O   . ALA A 1 119 ? 6.673   -14.544 -12.865 1.00 98.72 119 A 1 
ATOM 903  C CB  . ALA A 1 119 ? 4.877   -12.389 -10.969 1.00 98.84 119 A 1 
ATOM 904  N N   . ASN A 1 120 ? 5.343   -13.150 -14.020 1.00 98.79 120 A 1 
ATOM 905  C CA  . ASN A 1 120 ? 5.204   -14.014 -15.193 1.00 98.67 120 A 1 
ATOM 906  C C   . ASN A 1 120 ? 6.553   -14.246 -15.890 1.00 98.71 120 A 1 
ATOM 907  O O   . ASN A 1 120 ? 6.863   -15.381 -16.251 1.00 98.44 120 A 1 
ATOM 908  C CB  . ASN A 1 120 ? 4.175   -13.399 -16.153 1.00 98.31 120 A 1 
ATOM 909  C CG  . ASN A 1 120 ? 2.743   -13.463 -15.647 1.00 95.66 120 A 1 
ATOM 910  O OD1 . ASN A 1 120 ? 2.363   -14.269 -14.819 1.00 87.63 120 A 1 
ATOM 911  N ND2 . ASN A 1 120 ? 1.870   -12.640 -16.176 1.00 87.61 120 A 1 
ATOM 912  N N   . GLU A 1 121 ? 7.382   -13.201 -16.029 1.00 98.59 121 A 1 
ATOM 913  C CA  . GLU A 1 121 ? 8.746   -13.320 -16.564 1.00 98.60 121 A 1 
ATOM 914  C C   . GLU A 1 121 ? 9.635   -14.228 -15.698 1.00 98.67 121 A 1 
ATOM 915  O O   . GLU A 1 121 ? 10.478  -14.960 -16.216 1.00 98.28 121 A 1 
ATOM 916  C CB  . GLU A 1 121 ? 9.386   -11.927 -16.682 1.00 98.30 121 A 1 
ATOM 917  C CG  . GLU A 1 121 ? 8.821   -11.114 -17.860 1.00 89.91 121 A 1 
ATOM 918  C CD  . GLU A 1 121 ? 9.427   -9.703  -17.988 1.00 85.85 121 A 1 
ATOM 919  O OE1 . GLU A 1 121 ? 8.867   -8.908  -18.780 1.00 76.33 121 A 1 
ATOM 920  O OE2 . GLU A 1 121 ? 10.471  -9.435  -17.353 1.00 78.28 121 A 1 
ATOM 921  N N   . ALA A 1 122 ? 9.410   -14.243 -14.382 1.00 98.67 122 A 1 
ATOM 922  C CA  . ALA A 1 122 ? 10.082  -15.137 -13.442 1.00 98.66 122 A 1 
ATOM 923  C C   . ALA A 1 122 ? 9.457   -16.547 -13.362 1.00 98.70 122 A 1 
ATOM 924  O O   . ALA A 1 122 ? 9.916   -17.368 -12.563 1.00 98.31 122 A 1 
ATOM 925  C CB  . ALA A 1 122 ? 10.143  -14.436 -12.080 1.00 98.55 122 A 1 
ATOM 926  N N   . GLY A 1 123 ? 8.413   -16.844 -14.143 1.00 98.63 123 A 1 
ATOM 927  C CA  . GLY A 1 123 ? 7.690   -18.119 -14.106 1.00 98.63 123 A 1 
ATOM 928  C C   . GLY A 1 123 ? 6.816   -18.316 -12.862 1.00 98.71 123 A 1 
ATOM 929  O O   . GLY A 1 123 ? 6.465   -19.450 -12.535 1.00 98.23 123 A 1 
ATOM 930  N N   . LEU A 1 124 ? 6.470   -17.239 -12.158 1.00 98.74 124 A 1 
ATOM 931  C CA  . LEU A 1 124 ? 5.631   -17.266 -10.962 1.00 98.75 124 A 1 
ATOM 932  C C   . LEU A 1 124 ? 4.164   -17.026 -11.334 1.00 98.79 124 A 1 
ATOM 933  O O   . LEU A 1 124 ? 3.842   -16.124 -12.107 1.00 98.61 124 A 1 
ATOM 934  C CB  . LEU A 1 124 ? 6.117   -16.216 -9.951  1.00 98.65 124 A 1 
ATOM 935  C CG  . LEU A 1 124 ? 7.558   -16.412 -9.456  1.00 98.30 124 A 1 
ATOM 936  C CD1 . LEU A 1 124 ? 7.989   -15.192 -8.640  1.00 97.59 124 A 1 
ATOM 937  C CD2 . LEU A 1 124 ? 7.697   -17.655 -8.575  1.00 97.52 124 A 1 
ATOM 938  N N   . TYR A 1 125 ? 3.263   -17.796 -10.729 1.00 98.78 125 A 1 
ATOM 939  C CA  . TYR A 1 125 ? 1.831   -17.569 -10.901 1.00 98.84 125 A 1 
ATOM 940  C C   . TYR A 1 125 ? 1.398   -16.286 -10.176 1.00 98.88 125 A 1 
ATOM 941  O O   . TYR A 1 125 ? 1.541   -16.172 -8.954  1.00 98.80 125 A 1 
ATOM 942  C CB  . TYR A 1 125 ? 1.041   -18.790 -10.423 1.00 98.76 125 A 1 
ATOM 943  C CG  . TYR A 1 125 ? -0.463  -18.605 -10.482 1.00 98.77 125 A 1 
ATOM 944  C CD1 . TYR A 1 125 ? -1.117  -17.898 -9.455  1.00 98.51 125 A 1 
ATOM 945  C CD2 . TYR A 1 125 ? -1.210  -19.115 -11.559 1.00 98.50 125 A 1 
ATOM 946  C CE1 . TYR A 1 125 ? -2.504  -17.691 -9.508  1.00 98.29 125 A 1 
ATOM 947  C CE2 . TYR A 1 125 ? -2.604  -18.918 -11.612 1.00 98.27 125 A 1 
ATOM 948  C CZ  . TYR A 1 125 ? -3.250  -18.202 -10.583 1.00 98.50 125 A 1 
ATOM 949  O OH  . TYR A 1 125 ? -4.591  -17.999 -10.616 1.00 98.11 125 A 1 
ATOM 950  N N   . ALA A 1 126 ? 0.805   -15.364 -10.916 1.00 98.86 126 A 1 
ATOM 951  C CA  . ALA A 1 126 ? 0.227   -14.141 -10.382 1.00 98.86 126 A 1 
ATOM 952  C C   . ALA A 1 126 ? -1.060  -13.792 -11.135 1.00 98.83 126 A 1 
ATOM 953  O O   . ALA A 1 126 ? -1.042  -13.660 -12.358 1.00 98.42 126 A 1 
ATOM 954  C CB  . ALA A 1 126 ? 1.266   -13.024 -10.487 1.00 98.68 126 A 1 
ATOM 955  N N   . LYS A 1 127 ? -2.168  -13.636 -10.410 1.00 98.86 127 A 1 
ATOM 956  C CA  . LYS A 1 127 ? -3.429  -13.112 -10.955 1.00 98.85 127 A 1 
ATOM 957  C C   . LYS A 1 127 ? -4.076  -12.114 -10.010 1.00 98.90 127 A 1 
ATOM 958  O O   . LYS A 1 127 ? -3.896  -12.178 -8.793  1.00 98.78 127 A 1 
ATOM 959  C CB  . LYS A 1 127 ? -4.418  -14.235 -11.292 1.00 98.63 127 A 1 
ATOM 960  C CG  . LYS A 1 127 ? -3.956  -15.071 -12.485 1.00 97.33 127 A 1 
ATOM 961  C CD  . LYS A 1 127 ? -5.096  -15.963 -12.973 1.00 94.36 127 A 1 
ATOM 962  C CE  . LYS A 1 127 ? -4.599  -16.837 -14.123 1.00 91.53 127 A 1 
ATOM 963  N NZ  . LYS A 1 127 ? -5.655  -17.767 -14.549 1.00 82.65 127 A 1 
ATOM 964  N N   . SER A 1 128 ? -4.872  -11.228 -10.581 1.00 98.78 128 A 1 
ATOM 965  C CA  . SER A 1 128 ? -5.523  -10.145 -9.857  1.00 98.73 128 A 1 
ATOM 966  C C   . SER A 1 128 ? -7.022  -10.081 -10.126 1.00 98.71 128 A 1 
ATOM 967  O O   . SER A 1 128 ? -7.500  -10.451 -11.197 1.00 98.32 128 A 1 
ATOM 968  C CB  . SER A 1 128 ? -4.874  -8.816  -10.208 1.00 98.41 128 A 1 
ATOM 969  O OG  . SER A 1 128 ? -3.527  -8.793  -9.785  1.00 97.36 128 A 1 
ATOM 970  N N   . ILE A 1 129 ? -7.751  -9.566  -9.147  1.00 98.78 129 A 1 
ATOM 971  C CA  . ILE A 1 129 ? -9.165  -9.220  -9.260  1.00 98.77 129 A 1 
ATOM 972  C C   . ILE A 1 129 ? -9.311  -7.751  -8.890  1.00 98.82 129 A 1 
ATOM 973  O O   . ILE A 1 129 ? -8.961  -7.346  -7.780  1.00 98.63 129 A 1 
ATOM 974  C CB  . ILE A 1 129 ? -10.033 -10.149 -8.385  1.00 98.42 129 A 1 
ATOM 975  C CG1 . ILE A 1 129 ? -9.906  -11.597 -8.911  1.00 96.36 129 A 1 
ATOM 976  C CG2 . ILE A 1 129 ? -11.506 -9.688  -8.386  1.00 97.19 129 A 1 
ATOM 977  C CD1 . ILE A 1 129 ? -10.672 -12.629 -8.098  1.00 86.79 129 A 1 
ATOM 978  N N   . ASN A 1 130 ? -9.831  -6.962  -9.817  1.00 98.75 130 A 1 
ATOM 979  C CA  . ASN A 1 130 ? -10.142 -5.561  -9.583  1.00 98.78 130 A 1 
ATOM 980  C C   . ASN A 1 130 ? -11.623 -5.403  -9.229  1.00 98.76 130 A 1 
ATOM 981  O O   . ASN A 1 130 ? -12.497 -5.776  -10.014 1.00 98.38 130 A 1 
ATOM 982  C CB  . ASN A 1 130 ? -9.747  -4.737  -10.813 1.00 98.64 130 A 1 
ATOM 983  C CG  . ASN A 1 130 ? -9.795  -3.244  -10.533 1.00 98.59 130 A 1 
ATOM 984  O OD1 . ASN A 1 130 ? -9.609  -2.789  -9.417  1.00 96.61 130 A 1 
ATOM 985  N ND2 . ASN A 1 130 ? -10.013 -2.430  -11.532 1.00 96.46 130 A 1 
ATOM 986  N N   . GLY A 1 131 ? -11.900 -4.861  -8.051  1.00 98.61 131 A 1 
ATOM 987  C CA  . GLY A 1 131 ? -13.257 -4.628  -7.576  1.00 98.57 131 A 1 
ATOM 988  C C   . GLY A 1 131 ? -13.324 -4.328  -6.079  1.00 98.65 131 A 1 
ATOM 989  O O   . GLY A 1 131 ? -12.335 -4.439  -5.355  1.00 98.30 131 A 1 
ATOM 990  N N   . ASP A 1 132 ? -14.506 -3.949  -5.608  1.00 98.56 132 A 1 
ATOM 991  C CA  . ASP A 1 132 ? -14.727 -3.645  -4.193  1.00 98.61 132 A 1 
ATOM 992  C C   . ASP A 1 132 ? -14.607 -4.912  -3.330  1.00 98.66 132 A 1 
ATOM 993  O O   . ASP A 1 132 ? -15.494 -5.767  -3.328  1.00 98.36 132 A 1 
ATOM 994  C CB  . ASP A 1 132 ? -16.088 -2.959  -4.014  1.00 98.37 132 A 1 
ATOM 995  C CG  . ASP A 1 132 ? -16.393 -2.606  -2.551  1.00 97.95 132 A 1 
ATOM 996  O OD1 . ASP A 1 132 ? -15.494 -2.762  -1.693  1.00 96.82 132 A 1 
ATOM 997  O OD2 . ASP A 1 132 ? -17.541 -2.188  -2.291  1.00 96.42 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? -13.514 -5.013  -2.569  1.00 98.42 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? -13.233 -6.143  -1.686  1.00 98.48 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? -14.286 -6.336  -0.580  1.00 98.59 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? -14.412 -7.438  -0.046  1.00 98.18 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? -11.838 -5.939  -1.090  1.00 98.05 133 A 1 
ATOM 1003 N N   . PHE A 1 134 ? -15.070 -5.303  -0.255  1.00 98.64 134 A 1 
ATOM 1004 C CA  . PHE A 1 134 ? -16.181 -5.420  0.692   1.00 98.57 134 A 1 
ATOM 1005 C C   . PHE A 1 134 ? -17.411 -6.126  0.097   1.00 98.54 134 A 1 
ATOM 1006 O O   . PHE A 1 134 ? -18.310 -6.533  0.838   1.00 98.01 134 A 1 
ATOM 1007 C CB  . PHE A 1 134 ? -16.549 -4.025  1.212   1.00 98.46 134 A 1 
ATOM 1008 C CG  . PHE A 1 134 ? -15.429 -3.279  1.914   1.00 98.51 134 A 1 
ATOM 1009 C CD1 . PHE A 1 134 ? -14.758 -3.871  3.001   1.00 98.08 134 A 1 
ATOM 1010 C CD2 . PHE A 1 134 ? -15.085 -1.974  1.513   1.00 98.16 134 A 1 
ATOM 1011 C CE1 . PHE A 1 134 ? -13.750 -3.165  3.682   1.00 97.87 134 A 1 
ATOM 1012 C CE2 . PHE A 1 134 ? -14.079 -1.268  2.199   1.00 97.73 134 A 1 
ATOM 1013 C CZ  . PHE A 1 134 ? -13.412 -1.863  3.285   1.00 97.94 134 A 1 
ATOM 1014 N N   . SER A 1 135 ? -17.473 -6.287  -1.224  1.00 98.51 135 A 1 
ATOM 1015 C CA  . SER A 1 135 ? -18.626 -6.884  -1.902  1.00 98.48 135 A 1 
ATOM 1016 C C   . SER A 1 135 ? -18.594 -8.417  -1.914  1.00 98.55 135 A 1 
ATOM 1017 O O   . SER A 1 135 ? -17.545 -9.042  -2.068  1.00 98.42 135 A 1 
ATOM 1018 C CB  . SER A 1 135 ? -18.771 -6.325  -3.320  1.00 98.21 135 A 1 
ATOM 1019 O OG  . SER A 1 135 ? -17.782 -6.840  -4.182  1.00 96.71 135 A 1 
ATOM 1020 N N   . ASP A 1 136 ? -19.766 -9.042  -1.821  1.00 98.43 136 A 1 
ATOM 1021 C CA  . ASP A 1 136 ? -19.906 -10.493 -2.008  1.00 98.40 136 A 1 
ATOM 1022 C C   . ASP A 1 136 ? -19.485 -10.931 -3.418  1.00 98.56 136 A 1 
ATOM 1023 O O   . ASP A 1 136 ? -18.948 -12.023 -3.597  1.00 98.36 136 A 1 
ATOM 1024 C CB  . ASP A 1 136 ? -21.368 -10.919 -1.767  1.00 97.93 136 A 1 
ATOM 1025 C CG  . ASP A 1 136 ? -21.827 -10.870 -0.313  1.00 96.73 136 A 1 
ATOM 1026 O OD1 . ASP A 1 136 ? -20.995 -10.829 0.621   1.00 94.53 136 A 1 
ATOM 1027 O OD2 . ASP A 1 136 ? -23.053 -10.949 -0.070  1.00 94.31 136 A 1 
ATOM 1028 N N   . GLU A 1 137 ? -19.686 -10.085 -4.418  1.00 98.43 137 A 1 
ATOM 1029 C CA  . GLU A 1 137 ? -19.304 -10.369 -5.802  1.00 98.38 137 A 1 
ATOM 1030 C C   . GLU A 1 137 ? -17.794 -10.604 -5.931  1.00 98.56 137 A 1 
ATOM 1031 O O   . GLU A 1 137 ? -17.370 -11.616 -6.498  1.00 98.37 137 A 1 
ATOM 1032 C CB  . GLU A 1 137 ? -19.754 -9.208  -6.704  1.00 98.04 137 A 1 
ATOM 1033 C CG  . GLU A 1 137 ? -19.484 -9.519  -8.184  1.00 93.02 137 A 1 
ATOM 1034 C CD  . GLU A 1 137 ? -19.740 -8.326  -9.112  1.00 90.03 137 A 1 
ATOM 1035 O OE1 . GLU A 1 137 ? -19.146 -8.356  -10.223 1.00 79.86 137 A 1 
ATOM 1036 O OE2 . GLU A 1 137 ? -20.483 -7.406  -8.727  1.00 83.52 137 A 1 
ATOM 1037 N N   . VAL A 1 138 ? -16.972 -9.706  -5.380  1.00 98.64 138 A 1 
ATOM 1038 C CA  . VAL A 1 138 ? -15.508 -9.816  -5.449  1.00 98.75 138 A 1 
ATOM 1039 C C   . VAL A 1 138 ? -14.999 -10.983 -4.609  1.00 98.82 138 A 1 
ATOM 1040 O O   . VAL A 1 138 ? -14.129 -11.723 -5.074  1.00 98.75 138 A 1 
ATOM 1041 C CB  . VAL A 1 138 ? -14.840 -8.482  -5.069  1.00 98.66 138 A 1 
ATOM 1042 C CG1 . VAL A 1 138 ? -13.321 -8.598  -4.905  1.00 98.32 138 A 1 
ATOM 1043 C CG2 . VAL A 1 138 ? -15.109 -7.468  -6.186  1.00 98.14 138 A 1 
ATOM 1044 N N   . ARG A 1 139 ? -15.574 -11.226 -3.418  1.00 98.71 139 A 1 
ATOM 1045 C CA  . ARG A 1 139 ? -15.258 -12.422 -2.619  1.00 98.75 139 A 1 
ATOM 1046 C C   . ARG A 1 139 ? -15.535 -13.708 -3.398  1.00 98.82 139 A 1 
ATOM 1047 O O   . ARG A 1 139 ? -14.648 -14.552 -3.510  1.00 98.76 139 A 1 
ATOM 1048 C CB  . ARG A 1 139 ? -16.025 -12.419 -1.290  1.00 98.38 139 A 1 
ATOM 1049 C CG  . ARG A 1 139 ? -15.413 -11.457 -0.261  1.00 95.96 139 A 1 
ATOM 1050 C CD  . ARG A 1 139 ? -15.939 -11.739 1.149   1.00 95.96 139 A 1 
ATOM 1051 N NE  . ARG A 1 139 ? -17.379 -11.446 1.274   1.00 90.61 139 A 1 
ATOM 1052 C CZ  . ARG A 1 139 ? -17.904 -10.263 1.503   1.00 92.40 139 A 1 
ATOM 1053 N NH1 . ARG A 1 139 ? -17.188 -9.198  1.681   1.00 80.77 139 A 1 
ATOM 1054 N NH2 . ARG A 1 139 ? -19.191 -10.121 1.560   1.00 81.63 139 A 1 
ATOM 1055 N N   . ASN A 1 140 ? -16.710 -13.835 -3.998  1.00 98.82 140 A 1 
ATOM 1056 C CA  . ASN A 1 140 ? -17.082 -15.020 -4.773  1.00 98.82 140 A 1 
ATOM 1057 C C   . ASN A 1 140 ? -16.181 -15.210 -6.000  1.00 98.86 140 A 1 
ATOM 1058 O O   . ASN A 1 140 ? -15.677 -16.311 -6.217  1.00 98.75 140 A 1 
ATOM 1059 C CB  . ASN A 1 140 ? -18.563 -14.922 -5.167  1.00 98.66 140 A 1 
ATOM 1060 C CG  . ASN A 1 140 ? -19.499 -15.121 -3.987  1.00 96.69 140 A 1 
ATOM 1061 O OD1 . ASN A 1 140 ? -19.206 -15.806 -3.024  1.00 90.22 140 A 1 
ATOM 1062 N ND2 . ASN A 1 140 ? -20.678 -14.557 -4.036  1.00 90.41 140 A 1 
ATOM 1063 N N   . LYS A 1 141 ? -15.893 -14.149 -6.765  1.00 98.74 141 A 1 
ATOM 1064 C CA  . LYS A 1 141 ? -14.940 -14.208 -7.890  1.00 98.70 141 A 1 
ATOM 1065 C C   . LYS A 1 141 ? -13.556 -14.679 -7.441  1.00 98.81 141 A 1 
ATOM 1066 O O   . LYS A 1 141 ? -12.934 -15.494 -8.118  1.00 98.68 141 A 1 
ATOM 1067 C CB  . LYS A 1 141 ? -14.826 -12.832 -8.563  1.00 98.30 141 A 1 
ATOM 1068 C CG  . LYS A 1 141 ? -16.029 -12.510 -9.461  1.00 88.29 141 A 1 
ATOM 1069 C CD  . LYS A 1 141 ? -15.899 -11.091 -10.043 1.00 89.19 141 A 1 
ATOM 1070 C CE  . LYS A 1 141 ? -17.068 -10.801 -10.987 1.00 79.24 141 A 1 
ATOM 1071 N NZ  . LYS A 1 141 ? -17.069 -9.394  -11.460 1.00 73.22 141 A 1 
ATOM 1072 N N   . THR A 1 142 ? -13.097 -14.200 -6.289  1.00 98.82 142 A 1 
ATOM 1073 C CA  . THR A 1 142 ? -11.802 -14.583 -5.714  1.00 98.90 142 A 1 
ATOM 1074 C C   . THR A 1 142 ? -11.784 -16.056 -5.315  1.00 98.92 142 A 1 
ATOM 1075 O O   . THR A 1 142 ? -10.846 -16.776 -5.653  1.00 98.87 142 A 1 
ATOM 1076 C CB  . THR A 1 142 ? -11.459 -13.707 -4.505  1.00 98.87 142 A 1 
ATOM 1077 O OG1 . THR A 1 142 ? -11.507 -12.348 -4.866  1.00 98.37 142 A 1 
ATOM 1078 C CG2 . THR A 1 142 ? -10.052 -13.982 -3.986  1.00 98.52 142 A 1 
ATOM 1079 N N   . ILE A 1 143 ? -12.830 -16.524 -4.642  1.00 98.89 143 A 1 
ATOM 1080 C CA  . ILE A 1 143 ? -12.991 -17.927 -4.249  1.00 98.89 143 A 1 
ATOM 1081 C C   . ILE A 1 143 ? -12.972 -18.842 -5.476  1.00 98.88 143 A 1 
ATOM 1082 O O   . ILE A 1 143 ? -12.245 -19.833 -5.484  1.00 98.80 143 A 1 
ATOM 1083 C CB  . ILE A 1 143 ? -14.290 -18.078 -3.421  1.00 98.84 143 A 1 
ATOM 1084 C CG1 . ILE A 1 143 ? -14.072 -17.491 -2.008  1.00 98.56 143 A 1 
ATOM 1085 C CG2 . ILE A 1 143 ? -14.752 -19.544 -3.331  1.00 98.58 143 A 1 
ATOM 1086 C CD1 . ILE A 1 143 ? -15.371 -17.245 -1.236  1.00 97.78 143 A 1 
ATOM 1087 N N   . GLU A 1 144 ? -13.723 -18.512 -6.515  1.00 98.85 144 A 1 
ATOM 1088 C CA  . GLU A 1 144 ? -13.762 -19.330 -7.735  1.00 98.80 144 A 1 
ATOM 1089 C C   . GLU A 1 144 ? -12.416 -19.344 -8.471  1.00 98.81 144 A 1 
ATOM 1090 O O   . GLU A 1 144 ? -11.992 -20.399 -8.954  1.00 98.59 144 A 1 
ATOM 1091 C CB  . GLU A 1 144 ? -14.901 -18.850 -8.649  1.00 98.55 144 A 1 
ATOM 1092 C CG  . GLU A 1 144 ? -16.301 -19.124 -8.055  1.00 91.31 144 A 1 
ATOM 1093 C CD  . GLU A 1 144 ? -16.497 -20.593 -7.640  1.00 81.00 144 A 1 
ATOM 1094 O OE1 . GLU A 1 144 ? -16.778 -20.881 -6.445  1.00 71.77 144 A 1 
ATOM 1095 O OE2 . GLU A 1 144 ? -16.282 -21.471 -8.498  1.00 71.91 144 A 1 
ATOM 1096 N N   . LEU A 1 145 ? -11.693 -18.226 -8.491  1.00 98.79 145 A 1 
ATOM 1097 C CA  . LEU A 1 145 ? -10.336 -18.182 -9.035  1.00 98.81 145 A 1 
ATOM 1098 C C   . LEU A 1 145 ? -9.379  -19.078 -8.235  1.00 98.85 145 A 1 
ATOM 1099 O O   . LEU A 1 145 ? -8.633  -19.856 -8.830  1.00 98.74 145 A 1 
ATOM 1100 C CB  . LEU A 1 145 ? -9.853  -16.720 -9.082  1.00 98.73 145 A 1 
ATOM 1101 C CG  . LEU A 1 145 ? -8.430  -16.559 -9.650  1.00 98.34 145 A 1 
ATOM 1102 C CD1 . LEU A 1 145 ? -8.336  -17.032 -11.101 1.00 97.88 145 A 1 
ATOM 1103 C CD2 . LEU A 1 145 ? -8.014  -15.092 -9.599  1.00 97.83 145 A 1 
ATOM 1104 N N   . ILE A 1 146 ? -9.421  -19.010 -6.894  1.00 98.85 146 A 1 
ATOM 1105 C CA  . ILE A 1 146 ? -8.589  -19.863 -6.032  1.00 98.89 146 A 1 
ATOM 1106 C C   . ILE A 1 146 ? -8.920  -21.341 -6.264  1.00 98.85 146 A 1 
ATOM 1107 O O   . ILE A 1 146 ? -7.999  -22.125 -6.491  1.00 98.76 146 A 1 
ATOM 1108 C CB  . ILE A 1 146 ? -8.728  -19.471 -4.543  1.00 98.91 146 A 1 
ATOM 1109 C CG1 . ILE A 1 146 ? -8.100  -18.083 -4.288  1.00 98.75 146 A 1 
ATOM 1110 C CG2 . ILE A 1 146 ? -8.049  -20.515 -3.625  1.00 98.77 146 A 1 
ATOM 1111 C CD1 . ILE A 1 146 ? -8.525  -17.469 -2.951  1.00 98.42 146 A 1 
ATOM 1112 N N   . LYS A 1 147 ? -10.203 -21.727 -6.260  1.00 98.75 147 A 1 
ATOM 1113 C CA  . LYS A 1 147 ? -10.628 -23.115 -6.525  1.00 98.58 147 A 1 
ATOM 1114 C C   . LYS A 1 147 ? -10.074 -23.635 -7.843  1.00 98.61 147 A 1 
ATOM 1115 O O   . LYS A 1 147 ? -9.535  -24.739 -7.892  1.00 98.09 147 A 1 
ATOM 1116 C CB  . LYS A 1 147 ? -12.155 -23.209 -6.594  1.00 97.71 147 A 1 
ATOM 1117 C CG  . LYS A 1 147 ? -12.828 -23.190 -5.225  1.00 91.42 147 A 1 
ATOM 1118 C CD  . LYS A 1 147 ? -14.341 -23.224 -5.450  1.00 93.04 147 A 1 
ATOM 1119 C CE  . LYS A 1 147 ? -15.114 -23.088 -4.146  1.00 89.21 147 A 1 
ATOM 1120 N NZ  . LYS A 1 147 ? -16.523 -22.745 -4.457  1.00 84.93 147 A 1 
ATOM 1121 N N   . LYS A 1 148 ? -10.221 -22.840 -8.897  1.00 98.68 148 A 1 
ATOM 1122 C CA  . LYS A 1 148 ? -9.841  -23.217 -10.257 1.00 98.55 148 A 1 
ATOM 1123 C C   . LYS A 1 148 ? -8.332  -23.379 -10.415 1.00 98.59 148 A 1 
ATOM 1124 O O   . LYS A 1 148 ? -7.891  -24.362 -11.000 1.00 98.08 148 A 1 
ATOM 1125 C CB  . LYS A 1 148 ? -10.407 -22.164 -11.213 1.00 98.15 148 A 1 
ATOM 1126 C CG  . LYS A 1 148 ? -10.069 -22.485 -12.672 1.00 95.35 148 A 1 
ATOM 1127 C CD  . LYS A 1 148 ? -10.569 -21.363 -13.580 1.00 92.28 148 A 1 
ATOM 1128 C CE  . LYS A 1 148 ? -10.071 -21.637 -14.998 1.00 85.02 148 A 1 
ATOM 1129 N NZ  . LYS A 1 148 ? -10.416 -20.518 -15.904 1.00 77.82 148 A 1 
ATOM 1130 N N   . ASP A 1 149 ? -7.567  -22.420 -9.918  1.00 98.63 149 A 1 
ATOM 1131 C CA  . ASP A 1 149 ? -6.151  -22.300 -10.277 1.00 98.61 149 A 1 
ATOM 1132 C C   . ASP A 1 149 ? -5.206  -22.786 -9.168  1.00 98.70 149 A 1 
ATOM 1133 O O   . ASP A 1 149 ? -4.130  -23.316 -9.460  1.00 98.09 149 A 1 
ATOM 1134 C CB  . ASP A 1 149 ? -5.843  -20.845 -10.665 1.00 98.32 149 A 1 
ATOM 1135 C CG  . ASP A 1 149 ? -6.478  -20.369 -11.984 1.00 98.07 149 A 1 
ATOM 1136 O OD1 . ASP A 1 149 ? -7.218  -21.117 -12.660 1.00 96.96 149 A 1 
ATOM 1137 O OD2 . ASP A 1 149 ? -6.183  -19.220 -12.393 1.00 96.64 149 A 1 
ATOM 1138 N N   . LEU A 1 150 ? -5.580  -22.626 -7.902  1.00 98.67 150 A 1 
ATOM 1139 C CA  . LEU A 1 150 ? -4.717  -22.937 -6.753  1.00 98.76 150 A 1 
ATOM 1140 C C   . LEU A 1 150 ? -5.241  -24.100 -5.899  1.00 98.80 150 A 1 
ATOM 1141 O O   . LEU A 1 150 ? -4.453  -24.738 -5.194  1.00 98.32 150 A 1 
ATOM 1142 C CB  . LEU A 1 150 ? -4.505  -21.667 -5.901  1.00 98.67 150 A 1 
ATOM 1143 C CG  . LEU A 1 150 ? -3.919  -20.447 -6.643  1.00 98.27 150 A 1 
ATOM 1144 C CD1 . LEU A 1 150 ? -3.664  -19.326 -5.632  1.00 97.56 150 A 1 
ATOM 1145 C CD2 . LEU A 1 150 ? -2.599  -20.759 -7.347  1.00 97.35 150 A 1 
ATOM 1146 N N   . GLY A 1 151 ? -6.533  -24.387 -5.955  1.00 98.54 151 A 1 
ATOM 1147 C CA  . GLY A 1 151 ? -7.247  -25.317 -5.076  1.00 98.65 151 A 1 
ATOM 1148 C C   . GLY A 1 151 ? -7.477  -24.723 -3.683  1.00 98.83 151 A 1 
ATOM 1149 O O   . GLY A 1 151 ? -8.617  -24.546 -3.266  1.00 98.42 151 A 1 
ATOM 1150 N N   . GLN A 1 152 ? -6.388  -24.385 -2.986  1.00 98.82 152 A 1 
ATOM 1151 C CA  . GLN A 1 152 ? -6.417  -23.780 -1.652  1.00 98.85 152 A 1 
ATOM 1152 C C   . GLN A 1 152 ? -5.300  -22.743 -1.497  1.00 98.87 152 A 1 
ATOM 1153 O O   . GLN A 1 152 ? -4.310  -22.789 -2.230  1.00 98.67 152 A 1 
ATOM 1154 C CB  . GLN A 1 152 ? -6.276  -24.868 -0.572  1.00 98.56 152 A 1 
ATOM 1155 C CG  . GLN A 1 152 ? -7.445  -25.860 -0.554  1.00 97.07 152 A 1 
ATOM 1156 C CD  . GLN A 1 152 ? -7.305  -26.895 0.554   1.00 97.61 152 A 1 
ATOM 1157 O OE1 . GLN A 1 152 ? -6.259  -27.501 0.745   1.00 92.32 152 A 1 
ATOM 1158 N NE2 . GLN A 1 152 ? -8.346  -27.144 1.315   1.00 91.38 152 A 1 
ATOM 1159 N N   . VAL A 1 153 ? -5.436  -21.854 -0.515  1.00 98.88 153 A 1 
ATOM 1160 C CA  . VAL A 1 153 ? -4.386  -20.923 -0.068  1.00 98.91 153 A 1 
ATOM 1161 C C   . VAL A 1 153 ? -3.941  -21.252 1.356   1.00 98.93 153 A 1 
ATOM 1162 O O   . VAL A 1 153 ? -4.751  -21.653 2.190   1.00 98.84 153 A 1 
ATOM 1163 C CB  . VAL A 1 153 ? -4.798  -19.444 -0.210  1.00 98.81 153 A 1 
ATOM 1164 C CG1 . VAL A 1 153 ? -4.991  -19.082 -1.685  1.00 98.40 153 A 1 
ATOM 1165 C CG2 . VAL A 1 153 ? -6.071  -19.082 0.564   1.00 97.99 153 A 1 
ATOM 1166 N N   . ASP A 1 154 ? -2.647  -21.085 1.633   1.00 98.87 154 A 1 
ATOM 1167 C CA  . ASP A 1 154 ? -2.014  -21.328 2.938   1.00 98.81 154 A 1 
ATOM 1168 C C   . ASP A 1 154 ? -1.694  -20.034 3.710   1.00 98.84 154 A 1 
ATOM 1169 O O   . ASP A 1 154 ? -1.372  -20.076 4.898   1.00 98.43 154 A 1 
ATOM 1170 C CB  . ASP A 1 154 ? -0.777  -22.230 2.749   1.00 98.45 154 A 1 
ATOM 1171 C CG  . ASP A 1 154 ? 0.289   -21.680 1.789   1.00 98.20 154 A 1 
ATOM 1172 O OD1 . ASP A 1 154 ? 0.180   -20.520 1.339   1.00 96.37 154 A 1 
ATOM 1173 O OD2 . ASP A 1 154 ? 1.220   -22.437 1.444   1.00 96.26 154 A 1 
ATOM 1174 N N   . LEU A 1 155 ? -1.862  -18.882 3.057   1.00 98.89 155 A 1 
ATOM 1175 C CA  . LEU A 1 155 ? -1.773  -17.567 3.688   1.00 98.93 155 A 1 
ATOM 1176 C C   . LEU A 1 155 ? -2.811  -16.600 3.106   1.00 98.96 155 A 1 
ATOM 1177 O O   . LEU A 1 155 ? -2.942  -16.462 1.891   1.00 98.92 155 A 1 
ATOM 1178 C CB  . LEU A 1 155 ? -0.336  -17.042 3.526   1.00 98.90 155 A 1 
ATOM 1179 C CG  . LEU A 1 155 ? -0.076  -15.644 4.108   1.00 98.76 155 A 1 
ATOM 1180 C CD1 . LEU A 1 155 ? -0.224  -15.598 5.625   1.00 98.52 155 A 1 
ATOM 1181 C CD2 . LEU A 1 155 ? 1.344   -15.204 3.765   1.00 98.52 155 A 1 
ATOM 1182 N N   . VAL A 1 156 ? -3.496  -15.868 3.988   1.00 98.93 156 A 1 
ATOM 1183 C CA  . VAL A 1 156 ? -4.392  -14.761 3.633   1.00 98.96 156 A 1 
ATOM 1184 C C   . VAL A 1 156 ? -3.899  -13.481 4.301   1.00 98.96 156 A 1 
ATOM 1185 O O   . VAL A 1 156 ? -3.887  -13.374 5.524   1.00 98.90 156 A 1 
ATOM 1186 C CB  . VAL A 1 156 ? -5.856  -15.063 4.011   1.00 98.94 156 A 1 
ATOM 1187 C CG1 . VAL A 1 156 ? -6.785  -13.924 3.571   1.00 98.80 156 A 1 
ATOM 1188 C CG2 . VAL A 1 156 ? -6.356  -16.360 3.364   1.00 98.79 156 A 1 
ATOM 1189 N N   . ILE A 1 157 ? -3.516  -12.493 3.509   1.00 98.96 157 A 1 
ATOM 1190 C CA  . ILE A 1 157 ? -3.152  -11.157 3.987   1.00 98.95 157 A 1 
ATOM 1191 C C   . ILE A 1 157 ? -4.348  -10.223 3.822   1.00 98.95 157 A 1 
ATOM 1192 O O   . ILE A 1 157 ? -4.846  -10.038 2.710   1.00 98.87 157 A 1 
ATOM 1193 C CB  . ILE A 1 157 ? -1.907  -10.626 3.247   1.00 98.83 157 A 1 
ATOM 1194 C CG1 . ILE A 1 157 ? -0.672  -11.547 3.401   1.00 97.89 157 A 1 
ATOM 1195 C CG2 . ILE A 1 157 ? -1.568  -9.202  3.703   1.00 98.50 157 A 1 
ATOM 1196 C CD1 . ILE A 1 157 ? -0.214  -11.782 4.842   1.00 91.47 157 A 1 
ATOM 1197 N N   . TYR A 1 158 ? -4.773  -9.590  4.920   1.00 98.86 158 A 1 
ATOM 1198 C CA  . TYR A 1 158 ? -5.803  -8.558  4.929   1.00 98.80 158 A 1 
ATOM 1199 C C   . TYR A 1 158 ? -5.158  -7.179  5.126   1.00 98.68 158 A 1 
ATOM 1200 O O   . TYR A 1 158 ? -4.782  -6.792  6.231   1.00 98.20 158 A 1 
ATOM 1201 C CB  . TYR A 1 158 ? -6.862  -8.898  5.985   1.00 98.74 158 A 1 
ATOM 1202 C CG  . TYR A 1 158 ? -8.085  -8.011  5.895   1.00 98.77 158 A 1 
ATOM 1203 C CD1 . TYR A 1 158 ? -8.168  -6.829  6.654   1.00 98.59 158 A 1 
ATOM 1204 C CD2 . TYR A 1 158 ? -9.137  -8.360  5.029   1.00 98.58 158 A 1 
ATOM 1205 C CE1 . TYR A 1 158 ? -9.297  -5.998  6.551   1.00 98.52 158 A 1 
ATOM 1206 C CE2 . TYR A 1 158 ? -10.273 -7.529  4.922   1.00 98.47 158 A 1 
ATOM 1207 C CZ  . TYR A 1 158 ? -10.352 -6.345  5.683   1.00 98.64 158 A 1 
ATOM 1208 O OH  . TYR A 1 158 ? -11.441 -5.534  5.577   1.00 98.32 158 A 1 
ATOM 1209 N N   . SER A 1 159 ? -4.994  -6.449  4.034   1.00 98.21 159 A 1 
ATOM 1210 C CA  . SER A 1 159 ? -4.299  -5.157  3.959   1.00 97.84 159 A 1 
ATOM 1211 C C   . SER A 1 159 ? -5.191  -4.064  3.367   1.00 97.40 159 A 1 
ATOM 1212 O O   . SER A 1 159 ? -4.754  -3.283  2.518   1.00 94.87 159 A 1 
ATOM 1213 C CB  . SER A 1 159 ? -2.973  -5.309  3.194   1.00 97.43 159 A 1 
ATOM 1214 O OG  . SER A 1 159 ? -2.213  -4.115  3.250   1.00 95.21 159 A 1 
ATOM 1215 N N   . LEU A 1 160 ? -6.456  -4.016  3.790   1.00 97.33 160 A 1 
ATOM 1216 C CA  . LEU A 1 160 ? -7.397  -2.986  3.351   1.00 96.56 160 A 1 
ATOM 1217 C C   . LEU A 1 160 ? -7.332  -1.747  4.245   1.00 95.04 160 A 1 
ATOM 1218 O O   . LEU A 1 160 ? -7.351  -1.829  5.471   1.00 88.87 160 A 1 
ATOM 1219 C CB  . LEU A 1 160 ? -8.830  -3.538  3.286   1.00 95.45 160 A 1 
ATOM 1220 C CG  . LEU A 1 160 ? -9.087  -4.501  2.119   1.00 92.91 160 A 1 
ATOM 1221 C CD1 . LEU A 1 160 ? -10.529 -5.004  2.182   1.00 90.87 160 A 1 
ATOM 1222 C CD2 . LEU A 1 160 ? -8.888  -3.842  0.756   1.00 90.78 160 A 1 
ATOM 1223 N N   . ALA A 1 161 ? -7.333  -0.592  3.594   1.00 95.89 161 A 1 
ATOM 1224 C CA  . ALA A 1 161 ? -7.576  0.699   4.214   1.00 94.70 161 A 1 
ATOM 1225 C C   . ALA A 1 161 ? -8.479  1.508   3.279   1.00 95.20 161 A 1 
ATOM 1226 O O   . ALA A 1 161 ? -8.102  1.802   2.148   1.00 92.05 161 A 1 
ATOM 1227 C CB  . ALA A 1 161 ? -6.239  1.390   4.490   1.00 91.77 161 A 1 
ATOM 1228 N N   . SER A 1 162 ? -9.671  1.836   3.745   1.00 95.01 162 A 1 
ATOM 1229 C CA  . SER A 1 162 ? -10.653 2.581   2.962   1.00 95.18 162 A 1 
ATOM 1230 C C   . SER A 1 162 ? -11.317 3.646   3.831   1.00 95.52 162 A 1 
ATOM 1231 O O   . SER A 1 162 ? -11.593 3.386   5.002   1.00 94.27 162 A 1 
ATOM 1232 C CB  . SER A 1 162 ? -11.707 1.624   2.395   1.00 94.72 162 A 1 
ATOM 1233 O OG  . SER A 1 162 ? -12.660 2.340   1.623   1.00 91.24 162 A 1 
ATOM 1234 N N   . PRO A 1 163 ? -11.619 4.832   3.301   1.00 95.20 163 A 1 
ATOM 1235 C CA  . PRO A 1 163 ? -12.426 5.814   4.020   1.00 94.70 163 A 1 
ATOM 1236 C C   . PRO A 1 163 ? -13.919 5.456   4.026   1.00 96.24 163 A 1 
ATOM 1237 O O   . PRO A 1 163 ? -14.700 6.093   4.722   1.00 96.03 163 A 1 
ATOM 1238 C CB  . PRO A 1 163 ? -12.158 7.131   3.287   1.00 93.37 163 A 1 
ATOM 1239 C CG  . PRO A 1 163 ? -11.942 6.686   1.843   1.00 92.29 163 A 1 
ATOM 1240 C CD  . PRO A 1 163 ? -11.226 5.350   1.995   1.00 94.28 163 A 1 
ATOM 1241 N N   . ARG A 1 164 ? -14.336 4.462   3.230   1.00 97.12 164 A 1 
ATOM 1242 C CA  . ARG A 1 164 ? -15.746 4.146   2.990   1.00 97.72 164 A 1 
ATOM 1243 C C   . ARG A 1 164 ? -15.952 2.648   2.786   1.00 98.15 164 A 1 
ATOM 1244 O O   . ARG A 1 164 ? -15.144 2.000   2.128   1.00 97.28 164 A 1 
ATOM 1245 C CB  . ARG A 1 164 ? -16.205 4.959   1.768   1.00 96.45 164 A 1 
ATOM 1246 C CG  . ARG A 1 164 ? -17.714 4.861   1.521   1.00 90.50 164 A 1 
ATOM 1247 C CD  . ARG A 1 164 ? -18.116 5.742   0.337   1.00 90.23 164 A 1 
ATOM 1248 N NE  . ARG A 1 164 ? -19.566 5.650   0.095   1.00 79.15 164 A 1 
ATOM 1249 C CZ  . ARG A 1 164 ? -20.247 6.174   -0.907  1.00 71.59 164 A 1 
ATOM 1250 N NH1 . ARG A 1 164 ? -19.671 6.873   -1.841  1.00 63.58 164 A 1 
ATOM 1251 N NH2 . ARG A 1 164 ? -21.536 6.001   -0.976  1.00 58.35 164 A 1 
ATOM 1252 N N   . ARG A 1 165 ? -17.067 2.114   3.293   1.00 97.62 165 A 1 
ATOM 1253 C CA  . ARG A 1 165 ? -17.515 0.729   3.072   1.00 98.11 165 A 1 
ATOM 1254 C C   . ARG A 1 165 ? -19.023 0.690   2.872   1.00 98.22 165 A 1 
ATOM 1255 O O   . ARG A 1 165 ? -19.766 1.185   3.715   1.00 98.10 165 A 1 
ATOM 1256 C CB  . ARG A 1 165 ? -17.077 -0.137  4.267   1.00 97.99 165 A 1 
ATOM 1257 C CG  . ARG A 1 165 ? -17.584 -1.588  4.210   1.00 97.57 165 A 1 
ATOM 1258 C CD  . ARG A 1 165 ? -17.060 -2.386  5.406   1.00 97.05 165 A 1 
ATOM 1259 N NE  . ARG A 1 165 ? -17.601 -3.760  5.453   1.00 95.89 165 A 1 
ATOM 1260 C CZ  . ARG A 1 165 ? -18.012 -4.406  6.540   1.00 96.43 165 A 1 
ATOM 1261 N NH1 . ARG A 1 165 ? -17.935 -3.911  7.741   1.00 91.99 165 A 1 
ATOM 1262 N NH2 . ARG A 1 165 ? -18.538 -5.581  6.452   1.00 91.60 165 A 1 
ATOM 1263 N N   . THR A 1 166 ? -19.470 0.047   1.805   1.00 97.92 166 A 1 
ATOM 1264 C CA  . THR A 1 166 ? -20.878 -0.348  1.666   1.00 97.84 166 A 1 
ATOM 1265 C C   . THR A 1 166 ? -21.032 -1.759  2.217   1.00 98.08 166 A 1 
ATOM 1266 O O   . THR A 1 166 ? -20.392 -2.692  1.734   1.00 97.87 166 A 1 
ATOM 1267 C CB  . THR A 1 166 ? -21.358 -0.245  0.215   1.00 97.73 166 A 1 
ATOM 1268 O OG1 . THR A 1 166 ? -21.205 1.091   -0.227  1.00 96.62 166 A 1 
ATOM 1269 C CG2 . THR A 1 166 ? -22.839 -0.588  0.080   1.00 96.19 166 A 1 
ATOM 1270 N N   . HIS A 1 167 ? -21.840 -1.923  3.256   1.00 98.03 167 A 1 
ATOM 1271 C CA  . HIS A 1 167 ? -22.022 -3.215  3.906   1.00 97.97 167 A 1 
ATOM 1272 C C   . HIS A 1 167 ? -22.742 -4.190  2.959   1.00 97.95 167 A 1 
ATOM 1273 O O   . HIS A 1 167 ? -23.861 -3.894  2.523   1.00 97.41 167 A 1 
ATOM 1274 C CB  . HIS A 1 167 ? -22.784 -3.016  5.217   1.00 97.46 167 A 1 
ATOM 1275 C CG  . HIS A 1 167 ? -22.895 -4.285  6.027   1.00 97.44 167 A 1 
ATOM 1276 N ND1 . HIS A 1 167 ? -23.622 -5.402  5.689   1.00 91.54 167 A 1 
ATOM 1277 C CD2 . HIS A 1 167 ? -22.291 -4.550  7.219   1.00 91.82 167 A 1 
ATOM 1278 C CE1 . HIS A 1 167 ? -23.448 -6.323  6.648   1.00 92.49 167 A 1 
ATOM 1279 N NE2 . HIS A 1 167 ? -22.654 -5.840  7.602   1.00 93.14 167 A 1 
ATOM 1280 N N   . PRO A 1 168 ? -22.173 -5.369  2.658   1.00 97.94 168 A 1 
ATOM 1281 C CA  . PRO A 1 168 ? -22.649 -6.224  1.568   1.00 97.48 168 A 1 
ATOM 1282 C C   . PRO A 1 168 ? -24.031 -6.844  1.818   1.00 97.31 168 A 1 
ATOM 1283 O O   . PRO A 1 168 ? -24.714 -7.212  0.867   1.00 95.84 168 A 1 
ATOM 1284 C CB  . PRO A 1 168 ? -21.570 -7.303  1.425   1.00 97.39 168 A 1 
ATOM 1285 C CG  . PRO A 1 168 ? -20.941 -7.370  2.813   1.00 97.43 168 A 1 
ATOM 1286 C CD  . PRO A 1 168 ? -20.977 -5.919  3.269   1.00 98.17 168 A 1 
ATOM 1287 N N   . LYS A 1 169 ? -24.459 -6.968  3.086   1.00 97.63 169 A 1 
ATOM 1288 C CA  . LYS A 1 169 ? -25.758 -7.571  3.438   1.00 96.78 169 A 1 
ATOM 1289 C C   . LYS A 1 169 ? -26.877 -6.543  3.603   1.00 97.13 169 A 1 
ATOM 1290 O O   . LYS A 1 169 ? -28.033 -6.874  3.365   1.00 95.51 169 A 1 
ATOM 1291 C CB  . LYS A 1 169 ? -25.625 -8.429  4.708   1.00 95.67 169 A 1 
ATOM 1292 C CG  . LYS A 1 169 ? -24.480 -9.461  4.703   1.00 92.79 169 A 1 
ATOM 1293 C CD  . LYS A 1 169 ? -24.460 -10.372 3.467   1.00 86.10 169 A 1 
ATOM 1294 C CE  . LYS A 1 169 ? -23.301 -11.369 3.576   1.00 83.68 169 A 1 
ATOM 1295 N NZ  . LYS A 1 169 ? -23.067 -12.087 2.306   1.00 73.40 169 A 1 
ATOM 1296 N N   . THR A 1 170 ? -26.554 -5.334  4.045   1.00 97.13 170 A 1 
ATOM 1297 C CA  . THR A 1 170 ? -27.572 -4.307  4.347   1.00 97.12 170 A 1 
ATOM 1298 C C   . THR A 1 170 ? -27.651 -3.211  3.288   1.00 97.57 170 A 1 
ATOM 1299 O O   . THR A 1 170 ? -28.634 -2.478  3.249   1.00 96.81 170 A 1 
ATOM 1300 C CB  . THR A 1 170 ? -27.336 -3.661  5.723   1.00 97.01 170 A 1 
ATOM 1301 O OG1 . THR A 1 170 ? -26.116 -2.961  5.719   1.00 96.18 170 A 1 
ATOM 1302 C CG2 . THR A 1 170 ? -27.268 -4.683  6.858   1.00 95.09 170 A 1 
ATOM 1303 N N   . GLY A 1 171 ? -26.615 -3.051  2.457   1.00 97.40 171 A 1 
ATOM 1304 C CA  . GLY A 1 171 ? -26.498 -1.952  1.496   1.00 97.49 171 A 1 
ATOM 1305 C C   . GLY A 1 171 ? -26.198 -0.587  2.128   1.00 98.11 171 A 1 
ATOM 1306 O O   . GLY A 1 171 ? -26.027 0.394   1.400   1.00 97.32 171 A 1 
ATOM 1307 N N   . VAL A 1 172 ? -26.101 -0.505  3.464   1.00 97.68 172 A 1 
ATOM 1308 C CA  . VAL A 1 172 ? -25.778 0.741   4.172   1.00 97.98 172 A 1 
ATOM 1309 C C   . VAL A 1 172 ? -24.326 1.112   3.907   1.00 98.27 172 A 1 
ATOM 1310 O O   . VAL A 1 172 ? -23.424 0.282   4.016   1.00 97.98 172 A 1 
ATOM 1311 C CB  . VAL A 1 172 ? -26.055 0.626   5.684   1.00 97.62 172 A 1 
ATOM 1312 C CG1 . VAL A 1 172 ? -25.662 1.908   6.439   1.00 96.27 172 A 1 
ATOM 1313 C CG2 . VAL A 1 172 ? -27.546 0.376   5.941   1.00 96.24 172 A 1 
ATOM 1314 N N   . THR A 1 173 ? -24.099 2.378   3.570   1.00 98.15 173 A 1 
ATOM 1315 C CA  . THR A 1 173 ? -22.749 2.905   3.380   1.00 98.20 173 A 1 
ATOM 1316 C C   . THR A 1 173 ? -22.278 3.634   4.631   1.00 98.38 173 A 1 
ATOM 1317 O O   . THR A 1 173 ? -22.911 4.599   5.050   1.00 98.10 173 A 1 
ATOM 1318 C CB  . THR A 1 173 ? -22.678 3.833   2.171   1.00 97.86 173 A 1 
ATOM 1319 O OG1 . THR A 1 173 ? -23.004 3.140   0.980   1.00 96.50 173 A 1 
ATOM 1320 C CG2 . THR A 1 173 ? -21.262 4.372   1.991   1.00 96.30 173 A 1 
ATOM 1321 N N   . TYR A 1 174 ? -21.127 3.221   5.155   1.00 98.45 174 A 1 
ATOM 1322 C CA  . TYR A 1 174 ? -20.439 3.827   6.290   1.00 98.44 174 A 1 
ATOM 1323 C C   . TYR A 1 174 ? -19.227 4.628   5.816   1.00 98.43 174 A 1 
ATOM 1324 O O   . TYR A 1 174 ? -18.585 4.269   4.827   1.00 98.09 174 A 1 
ATOM 1325 C CB  . TYR A 1 174 ? -20.036 2.724   7.270   1.00 98.42 174 A 1 
ATOM 1326 C CG  . TYR A 1 174 ? -21.211 1.897   7.755   1.00 98.50 174 A 1 
ATOM 1327 C CD1 . TYR A 1 174 ? -22.030 2.381   8.791   1.00 97.68 174 A 1 
ATOM 1328 C CD2 . TYR A 1 174 ? -21.502 0.656   7.155   1.00 98.00 174 A 1 
ATOM 1329 C CE1 . TYR A 1 174 ? -23.133 1.624   9.234   1.00 97.42 174 A 1 
ATOM 1330 C CE2 . TYR A 1 174 ? -22.607 -0.102  7.595   1.00 97.47 174 A 1 
ATOM 1331 C CZ  . TYR A 1 174 ? -23.420 0.382   8.638   1.00 97.57 174 A 1 
ATOM 1332 O OH  . TYR A 1 174 ? -24.484 -0.347  9.072   1.00 96.29 174 A 1 
ATOM 1333 N N   . ASN A 1 175 ? -18.905 5.700   6.530   1.00 98.16 175 A 1 
ATOM 1334 C CA  . ASN A 1 175 ? -17.699 6.495   6.295   1.00 98.07 175 A 1 
ATOM 1335 C C   . ASN A 1 175 ? -16.851 6.511   7.568   1.00 98.19 175 A 1 
ATOM 1336 O O   . ASN A 1 175 ? -17.360 6.798   8.653   1.00 97.72 175 A 1 
ATOM 1337 C CB  . ASN A 1 175 ? -18.056 7.920   5.841   1.00 97.54 175 A 1 
ATOM 1338 C CG  . ASN A 1 175 ? -18.918 7.948   4.587   1.00 95.51 175 A 1 
ATOM 1339 O OD1 . ASN A 1 175 ? -18.481 7.756   3.462   1.00 87.52 175 A 1 
ATOM 1340 N ND2 . ASN A 1 175 ? -20.200 8.179   4.747   1.00 88.23 175 A 1 
ATOM 1341 N N   . SER A 1 176 ? -15.569 6.209   7.415   1.00 98.27 176 A 1 
ATOM 1342 C CA  . SER A 1 176 ? -14.590 6.296   8.492   1.00 97.96 176 A 1 
ATOM 1343 C C   . SER A 1 176 ? -14.111 7.735   8.646   1.00 97.87 176 A 1 
ATOM 1344 O O   . SER A 1 176 ? -13.873 8.428   7.654   1.00 97.23 176 A 1 
ATOM 1345 C CB  . SER A 1 176 ? -13.413 5.363   8.206   1.00 97.18 176 A 1 
ATOM 1346 O OG  . SER A 1 176 ? -12.464 5.403   9.252   1.00 91.03 176 A 1 
ATOM 1347 N N   . VAL A 1 177 ? -13.915 8.161   9.884   1.00 97.68 177 A 1 
ATOM 1348 C CA  . VAL A 1 177 ? -13.324 9.457   10.220  1.00 97.40 177 A 1 
ATOM 1349 C C   . VAL A 1 177 ? -12.097 9.266   11.109  1.00 97.28 177 A 1 
ATOM 1350 O O   . VAL A 1 177 ? -11.984 8.283   11.846  1.00 96.89 177 A 1 
ATOM 1351 C CB  . VAL A 1 177 ? -14.347 10.422  10.854  1.00 97.18 177 A 1 
ATOM 1352 C CG1 . VAL A 1 177 ? -15.503 10.711  9.892   1.00 96.61 177 A 1 
ATOM 1353 C CG2 . VAL A 1 177 ? -14.910 9.917   12.185  1.00 96.53 177 A 1 
ATOM 1354 N N   . LEU A 1 178 ? -11.173 10.220  11.051  1.00 97.28 178 A 1 
ATOM 1355 C CA  . LEU A 1 178 ? -10.006 10.263  11.921  1.00 96.68 178 A 1 
ATOM 1356 C C   . LEU A 1 178 ? -10.139 11.471  12.848  1.00 97.02 178 A 1 
ATOM 1357 O O   . LEU A 1 178 ? -9.743  12.582  12.509  1.00 95.71 178 A 1 
ATOM 1358 C CB  . LEU A 1 178 ? -8.737  10.211  11.070  1.00 94.71 178 A 1 
ATOM 1359 C CG  . LEU A 1 178 ? -7.492  9.881   11.922  1.00 87.84 178 A 1 
ATOM 1360 C CD1 . LEU A 1 178 ? -6.469  9.151   11.074  1.00 80.33 178 A 1 
ATOM 1361 C CD2 . LEU A 1 178 ? -6.827  11.134  12.504  1.00 81.72 178 A 1 
ATOM 1362 N N   . LYS A 1 179 ? -10.763 11.241  14.007  1.00 97.15 179 A 1 
ATOM 1363 C CA  . LYS A 1 179 ? -11.079 12.276  14.999  1.00 97.70 179 A 1 
ATOM 1364 C C   . LYS A 1 179 ? -10.680 11.823  16.406  1.00 97.93 179 A 1 
ATOM 1365 O O   . LYS A 1 179 ? -10.781 10.630  16.717  1.00 97.98 179 A 1 
ATOM 1366 C CB  . LYS A 1 179 ? -12.573 12.633  14.936  1.00 97.87 179 A 1 
ATOM 1367 C CG  . LYS A 1 179 ? -12.993 13.456  13.703  1.00 97.48 179 A 1 
ATOM 1368 C CD  . LYS A 1 179 ? -14.473 13.853  13.846  1.00 97.04 179 A 1 
ATOM 1369 C CE  . LYS A 1 179 ? -15.039 14.737  12.733  1.00 95.30 179 A 1 
ATOM 1370 N NZ  . LYS A 1 179 ? -16.469 15.072  13.002  1.00 92.36 179 A 1 
ATOM 1371 N N   . PRO A 1 180 ? -10.226 12.753  17.267  1.00 98.22 180 A 1 
ATOM 1372 C CA  . PRO A 1 180 ? -10.060 12.479  18.685  1.00 98.34 180 A 1 
ATOM 1373 C C   . PRO A 1 180 ? -11.427 12.342  19.374  1.00 98.52 180 A 1 
ATOM 1374 O O   . PRO A 1 180 ? -12.455 12.803  18.868  1.00 98.49 180 A 1 
ATOM 1375 C CB  . PRO A 1 180 ? -9.240  13.655  19.231  1.00 98.10 180 A 1 
ATOM 1376 C CG  . PRO A 1 180 ? -9.676  14.821  18.348  1.00 97.36 180 A 1 
ATOM 1377 C CD  . PRO A 1 180 ? -9.938  14.161  16.993  1.00 98.16 180 A 1 
ATOM 1378 N N   . ILE A 1 181 ? -11.430 11.737  20.558  1.00 98.14 181 A 1 
ATOM 1379 C CA  . ILE A 1 181 ? -12.632 11.549  21.377  1.00 98.15 181 A 1 
ATOM 1380 C C   . ILE A 1 181 ? -12.567 12.480  22.594  1.00 97.96 181 A 1 
ATOM 1381 O O   . ILE A 1 181 ? -11.526 12.608  23.240  1.00 97.05 181 A 1 
ATOM 1382 C CB  . ILE A 1 181 ? -12.814 10.053  21.735  1.00 97.88 181 A 1 
ATOM 1383 C CG1 . ILE A 1 181 ? -13.001 9.235   20.435  1.00 96.48 181 A 1 
ATOM 1384 C CG2 . ILE A 1 181 ? -14.012 9.849   22.684  1.00 96.74 181 A 1 
ATOM 1385 C CD1 . ILE A 1 181 ? -12.998 7.718   20.637  1.00 92.81 181 A 1 
ATOM 1386 N N   . GLY A 1 182 ? -13.676 13.132  22.906  1.00 97.32 182 A 1 
ATOM 1387 C CA  . GLY A 1 182 ? -13.854 13.957  24.109  1.00 96.67 182 A 1 
ATOM 1388 C C   . GLY A 1 182 ? -13.395 15.410  23.968  1.00 96.97 182 A 1 
ATOM 1389 O O   . GLY A 1 182 ? -14.163 16.317  24.268  1.00 95.08 182 A 1 
ATOM 1390 N N   . LYS A 1 183 ? -12.162 15.667  23.512  1.00 97.15 183 A 1 
ATOM 1391 C CA  . LYS A 1 183 ? -11.634 17.035  23.373  1.00 96.73 183 A 1 
ATOM 1392 C C   . LYS A 1 183 ? -10.867 17.230  22.067  1.00 97.37 183 A 1 
ATOM 1393 O O   . LYS A 1 183 ? -10.322 16.272  21.525  1.00 96.70 183 A 1 
ATOM 1394 C CB  . LYS A 1 183 ? -10.783 17.410  24.604  1.00 94.42 183 A 1 
ATOM 1395 C CG  . LYS A 1 183 ? -9.507  16.563  24.763  1.00 87.08 183 A 1 
ATOM 1396 C CD  . LYS A 1 183 ? -8.724  16.976  26.019  1.00 84.94 183 A 1 
ATOM 1397 C CE  . LYS A 1 183 ? -7.466  16.115  26.153  1.00 74.96 183 A 1 
ATOM 1398 N NZ  . LYS A 1 183 ? -6.683  16.450  27.375  1.00 65.82 183 A 1 
ATOM 1399 N N   . ALA A 1 184 ? -10.799 18.474  21.603  1.00 97.84 184 A 1 
ATOM 1400 C CA  . ALA A 1 184 ? -9.976  18.833  20.457  1.00 97.88 184 A 1 
ATOM 1401 C C   . ALA A 1 184 ? -8.501  18.488  20.712  1.00 97.71 184 A 1 
ATOM 1402 O O   . ALA A 1 184 ? -8.000  18.608  21.836  1.00 96.75 184 A 1 
ATOM 1403 C CB  . ALA A 1 184 ? -10.162 20.321  20.131  1.00 97.53 184 A 1 
ATOM 1404 N N   . PHE A 1 185 ? -7.821  18.061  19.667  1.00 97.55 185 A 1 
ATOM 1405 C CA  . PHE A 1 185 ? -6.394  17.778  19.685  1.00 97.22 185 A 1 
ATOM 1406 C C   . PHE A 1 185 ? -5.666  18.842  18.874  1.00 97.33 185 A 1 
ATOM 1407 O O   . PHE A 1 185 ? -5.963  19.019  17.694  1.00 96.84 185 A 1 
ATOM 1408 C CB  . PHE A 1 185 ? -6.147  16.373  19.133  1.00 96.69 185 A 1 
ATOM 1409 C CG  . PHE A 1 185 ? -4.678  16.056  18.958  1.00 96.23 185 A 1 
ATOM 1410 C CD1 . PHE A 1 185 ? -4.125  15.960  17.665  1.00 94.07 185 A 1 
ATOM 1411 C CD2 . PHE A 1 185 ? -3.859  15.864  20.085  1.00 94.44 185 A 1 
ATOM 1412 C CE1 . PHE A 1 185 ? -2.769  15.629  17.507  1.00 93.15 185 A 1 
ATOM 1413 C CE2 . PHE A 1 185 ? -2.500  15.536  19.925  1.00 93.24 185 A 1 
ATOM 1414 C CZ  . PHE A 1 185 ? -1.961  15.405  18.636  1.00 92.97 185 A 1 
ATOM 1415 N N   . THR A 1 186 ? -4.716  19.522  19.505  1.00 96.98 186 A 1 
ATOM 1416 C CA  . THR A 1 186 ? -3.866  20.524  18.851  1.00 96.91 186 A 1 
ATOM 1417 C C   . THR A 1 186 ? -2.413  20.117  19.002  1.00 96.94 186 A 1 
ATOM 1418 O O   . THR A 1 186 ? -1.970  19.828  20.114  1.00 96.54 186 A 1 
ATOM 1419 C CB  . THR A 1 186 ? -4.095  21.929  19.426  1.00 96.56 186 A 1 
ATOM 1420 O OG1 . THR A 1 186 ? -5.456  22.280  19.305  1.00 94.54 186 A 1 
ATOM 1421 C CG2 . THR A 1 186 ? -3.279  22.999  18.706  1.00 94.27 186 A 1 
ATOM 1422 N N   . ASN A 1 187 ? -1.678  20.087  17.893  1.00 97.23 187 A 1 
ATOM 1423 C CA  . ASN A 1 187 ? -0.249  19.798  17.898  1.00 97.19 187 A 1 
ATOM 1424 C C   . ASN A 1 187 ? 0.424   20.319  16.619  1.00 97.37 187 A 1 
ATOM 1425 O O   . ASN A 1 187 ? -0.251  20.755  15.687  1.00 96.73 187 A 1 
ATOM 1426 C CB  . ASN A 1 187 ? -0.054  18.285  18.085  1.00 96.47 187 A 1 
ATOM 1427 C CG  . ASN A 1 187 ? 1.189   17.956  18.891  1.00 95.09 187 A 1 
ATOM 1428 O OD1 . ASN A 1 187 ? 2.173   18.677  18.908  1.00 89.77 187 A 1 
ATOM 1429 N ND2 . ASN A 1 187 ? 1.187   16.863  19.605  1.00 89.57 187 A 1 
ATOM 1430 N N   . LYS A 1 188 ? 1.759   20.247  16.563  1.00 97.53 188 A 1 
ATOM 1431 C CA  . LYS A 1 188 ? 2.543   20.628  15.389  1.00 97.63 188 A 1 
ATOM 1432 C C   . LYS A 1 188 ? 2.251   19.709  14.199  1.00 97.63 188 A 1 
ATOM 1433 O O   . LYS A 1 188 ? 2.060   18.505  14.354  1.00 96.90 188 A 1 
ATOM 1434 C CB  . LYS A 1 188 ? 4.046   20.611  15.710  1.00 97.11 188 A 1 
ATOM 1435 C CG  . LYS A 1 188 ? 4.457   21.640  16.770  1.00 94.23 188 A 1 
ATOM 1436 C CD  . LYS A 1 188 ? 5.970   21.560  16.996  1.00 94.24 188 A 1 
ATOM 1437 C CE  . LYS A 1 188 ? 6.436   22.574  18.038  1.00 89.59 188 A 1 
ATOM 1438 N NZ  . LYS A 1 188 ? 7.912   22.528  18.195  1.00 86.03 188 A 1 
ATOM 1439 N N   . THR A 1 189 ? 2.293   20.276  13.003  1.00 97.56 189 A 1 
ATOM 1440 C CA  . THR A 1 189 ? 2.301   19.537  11.736  1.00 97.43 189 A 1 
ATOM 1441 C C   . THR A 1 189 ? 3.289   20.182  10.772  1.00 97.90 189 A 1 
ATOM 1442 O O   . THR A 1 189 ? 3.831   21.247  11.064  1.00 97.70 189 A 1 
ATOM 1443 C CB  . THR A 1 189 ? 0.881   19.457  11.154  1.00 96.41 189 A 1 
ATOM 1444 O OG1 . THR A 1 189 ? 0.830   18.452  10.165  1.00 94.23 189 A 1 
ATOM 1445 C CG2 . THR A 1 189 ? 0.382   20.759  10.532  1.00 93.80 189 A 1 
ATOM 1446 N N   . VAL A 1 190 ? 3.538   19.555  9.632   1.00 97.52 190 A 1 
ATOM 1447 C CA  . VAL A 1 190 ? 4.312   20.141  8.535   1.00 97.53 190 A 1 
ATOM 1448 C C   . VAL A 1 190 ? 3.545   20.029  7.224   1.00 97.10 190 A 1 
ATOM 1449 O O   . VAL A 1 190 ? 2.971   18.983  6.920   1.00 96.70 190 A 1 
ATOM 1450 C CB  . VAL A 1 190 ? 5.720   19.524  8.462   1.00 97.59 190 A 1 
ATOM 1451 C CG1 . VAL A 1 190 ? 5.733   18.053  8.038   1.00 97.15 190 A 1 
ATOM 1452 C CG2 . VAL A 1 190 ? 6.634   20.318  7.524   1.00 96.43 190 A 1 
ATOM 1453 N N   . ASP A 1 191 ? 3.555   21.091  6.436   1.00 96.85 191 A 1 
ATOM 1454 C CA  . ASP A 1 191 ? 3.300   20.990  5.006   1.00 96.42 191 A 1 
ATOM 1455 C C   . ASP A 1 191 ? 4.591   20.496  4.340   1.00 96.58 191 A 1 
ATOM 1456 O O   . ASP A 1 191 ? 5.559   21.244  4.189   1.00 96.24 191 A 1 
ATOM 1457 C CB  . ASP A 1 191 ? 2.824   22.341  4.461   1.00 95.68 191 A 1 
ATOM 1458 C CG  . ASP A 1 191 ? 2.546   22.313  2.952   1.00 94.95 191 A 1 
ATOM 1459 O OD1 . ASP A 1 191 ? 3.077   21.428  2.244   1.00 92.99 191 A 1 
ATOM 1460 O OD2 . ASP A 1 191 ? 1.828   23.225  2.494   1.00 91.71 191 A 1 
ATOM 1461 N N   . PHE A 1 192 ? 4.629   19.215  3.962   1.00 95.71 192 A 1 
ATOM 1462 C CA  . PHE A 1 192 ? 5.835   18.603  3.407   1.00 95.55 192 A 1 
ATOM 1463 C C   . PHE A 1 192 ? 6.196   19.114  2.002   1.00 95.80 192 A 1 
ATOM 1464 O O   . PHE A 1 192 ? 7.317   18.884  1.554   1.00 94.79 192 A 1 
ATOM 1465 C CB  . PHE A 1 192 ? 5.713   17.071  3.455   1.00 95.00 192 A 1 
ATOM 1466 C CG  . PHE A 1 192 ? 4.627   16.506  2.571   1.00 95.63 192 A 1 
ATOM 1467 C CD1 . PHE A 1 192 ? 3.357   16.227  3.107   1.00 94.04 192 A 1 
ATOM 1468 C CD2 . PHE A 1 192 ? 4.887   16.249  1.213   1.00 93.99 192 A 1 
ATOM 1469 C CE1 . PHE A 1 192 ? 2.352   15.699  2.288   1.00 92.30 192 A 1 
ATOM 1470 C CE2 . PHE A 1 192 ? 3.876   15.723  0.395   1.00 92.51 192 A 1 
ATOM 1471 C CZ  . PHE A 1 192 ? 2.607   15.447  0.930   1.00 92.82 192 A 1 
ATOM 1472 N N   . HIS A 1 193 ? 5.298   19.828  1.312   1.00 95.61 193 A 1 
ATOM 1473 C CA  . HIS A 1 193 ? 5.625   20.470  0.037   1.00 95.02 193 A 1 
ATOM 1474 C C   . HIS A 1 193 ? 6.441   21.745  0.250   1.00 95.52 193 A 1 
ATOM 1475 O O   . HIS A 1 193 ? 7.402   21.989  -0.476  1.00 94.70 193 A 1 
ATOM 1476 C CB  . HIS A 1 193 ? 4.345   20.784  -0.746  1.00 94.09 193 A 1 
ATOM 1477 C CG  . HIS A 1 193 ? 3.579   19.552  -1.146  1.00 93.20 193 A 1 
ATOM 1478 N ND1 . HIS A 1 193 ? 4.000   18.608  -2.065  1.00 85.55 193 A 1 
ATOM 1479 C CD2 . HIS A 1 193 ? 2.345   19.170  -0.702  1.00 85.82 193 A 1 
ATOM 1480 C CE1 . HIS A 1 193 ? 3.032   17.685  -2.174  1.00 86.78 193 A 1 
ATOM 1481 N NE2 . HIS A 1 193 ? 2.008   17.988  -1.357  1.00 87.58 193 A 1 
ATOM 1482 N N   . THR A 1 194 ? 6.071   22.535  1.253   1.00 95.23 194 A 1 
ATOM 1483 C CA  . THR A 1 194 ? 6.686   23.843  1.532   1.00 95.88 194 A 1 
ATOM 1484 C C   . THR A 1 194 ? 7.712   23.804  2.663   1.00 96.85 194 A 1 
ATOM 1485 O O   . THR A 1 194 ? 8.529   24.713  2.767   1.00 96.66 194 A 1 
ATOM 1486 C CB  . THR A 1 194 ? 5.611   24.890  1.852   1.00 95.72 194 A 1 
ATOM 1487 O OG1 . THR A 1 194 ? 4.900   24.527  3.005   1.00 94.88 194 A 1 
ATOM 1488 C CG2 . THR A 1 194 ? 4.599   25.063  0.715   1.00 93.87 194 A 1 
ATOM 1489 N N   . GLY A 1 195 ? 7.676   22.774  3.517   1.00 96.60 195 A 1 
ATOM 1490 C CA  . GLY A 1 195 ? 8.501   22.677  4.722   1.00 97.42 195 A 1 
ATOM 1491 C C   . GLY A 1 195 ? 8.021   23.562  5.878   1.00 98.13 195 A 1 
ATOM 1492 O O   . GLY A 1 195 ? 8.739   23.718  6.858   1.00 97.92 195 A 1 
ATOM 1493 N N   . ILE A 1 196 ? 6.822   24.142  5.788   1.00 97.77 196 A 1 
ATOM 1494 C CA  . ILE A 1 196 ? 6.302   25.024  6.839   1.00 97.85 196 A 1 
ATOM 1495 C C   . ILE A 1 196 ? 5.765   24.189  8.001   1.00 97.76 196 A 1 
ATOM 1496 O O   . ILE A 1 196 ? 4.831   23.400  7.833   1.00 97.49 196 A 1 
ATOM 1497 C CB  . ILE A 1 196 ? 5.251   26.010  6.282   1.00 97.86 196 A 1 
ATOM 1498 C CG1 . ILE A 1 196 ? 5.918   26.949  5.252   1.00 96.72 196 A 1 
ATOM 1499 C CG2 . ILE A 1 196 ? 4.604   26.829  7.419   1.00 96.99 196 A 1 
ATOM 1500 C CD1 . ILE A 1 196 ? 4.938   27.863  4.508   1.00 90.49 196 A 1 
ATOM 1501 N N   . VAL A 1 197 ? 6.332   24.400  9.192   1.00 98.31 197 A 1 
ATOM 1502 C CA  . VAL A 1 197 ? 5.838   23.839  10.456  1.00 98.46 197 A 1 
ATOM 1503 C C   . VAL A 1 197 ? 4.813   24.801  11.058  1.00 98.41 197 A 1 
ATOM 1504 O O   . VAL A 1 197 ? 5.074   25.993  11.195  1.00 98.21 197 A 1 
ATOM 1505 C CB  . VAL A 1 197 ? 6.985   23.552  11.443  1.00 98.44 197 A 1 
ATOM 1506 C CG1 . VAL A 1 197 ? 6.473   22.939  12.754  1.00 98.07 197 A 1 
ATOM 1507 C CG2 . VAL A 1 197 ? 8.002   22.570  10.845  1.00 98.01 197 A 1 
ATOM 1508 N N   . SER A 1 198 ? 3.650   24.277  11.429  1.00 98.19 198 A 1 
ATOM 1509 C CA  . SER A 1 198 ? 2.548   25.048  12.015  1.00 97.89 198 A 1 
ATOM 1510 C C   . SER A 1 198 ? 1.760   24.208  13.018  1.00 97.91 198 A 1 
ATOM 1511 O O   . SER A 1 198 ? 1.873   22.982  13.037  1.00 97.43 198 A 1 
ATOM 1512 C CB  . SER A 1 198 ? 1.621   25.566  10.907  1.00 97.30 198 A 1 
ATOM 1513 O OG  . SER A 1 198 ? 1.048   24.506  10.166  1.00 96.36 198 A 1 
ATOM 1514 N N   . ASP A 1 199 ? 0.934   24.858  13.829  1.00 97.66 199 A 1 
ATOM 1515 C CA  . ASP A 1 199 ? -0.028  24.154  14.674  1.00 97.51 199 A 1 
ATOM 1516 C C   . ASP A 1 199 ? -1.298  23.815  13.887  1.00 97.30 199 A 1 
ATOM 1517 O O   . ASP A 1 199 ? -1.796  24.607  13.082  1.00 95.97 199 A 1 
ATOM 1518 C CB  . ASP A 1 199 ? -0.359  24.964  15.935  1.00 96.80 199 A 1 
ATOM 1519 C CG  . ASP A 1 199 ? 0.813   25.067  16.914  1.00 94.16 199 A 1 
ATOM 1520 O OD1 . ASP A 1 199 ? 1.590   24.089  17.014  1.00 89.31 199 A 1 
ATOM 1521 O OD2 . ASP A 1 199 ? 0.908   26.120  17.583  1.00 89.19 199 A 1 
ATOM 1522 N N   . VAL A 1 200 ? -1.852  22.641  14.159  1.00 96.73 200 A 1 
ATOM 1523 C CA  . VAL A 1 200 ? -3.122  22.174  13.605  1.00 96.11 200 A 1 
ATOM 1524 C C   . VAL A 1 200 ? -4.026  21.685  14.729  1.00 96.51 200 A 1 
ATOM 1525 O O   . VAL A 1 200 ? -3.572  21.028  15.668  1.00 96.04 200 A 1 
ATOM 1526 C CB  . VAL A 1 200 ? -2.885  21.102  12.530  1.00 94.70 200 A 1 
ATOM 1527 C CG1 . VAL A 1 200 ? -2.238  19.830  13.100  1.00 91.27 200 A 1 
ATOM 1528 C CG2 . VAL A 1 200 ? -4.182  20.741  11.795  1.00 90.91 200 A 1 
ATOM 1529 N N   . SER A 1 201 ? -5.314  21.992  14.625  1.00 96.74 201 A 1 
ATOM 1530 C CA  . SER A 1 201 ? -6.337  21.530  15.567  1.00 96.81 201 A 1 
ATOM 1531 C C   . SER A 1 201 ? -7.352  20.634  14.865  1.00 96.79 201 A 1 
ATOM 1532 O O   . SER A 1 201 ? -7.925  21.014  13.843  1.00 96.05 201 A 1 
ATOM 1533 C CB  . SER A 1 201 ? -7.050  22.703  16.237  1.00 96.42 201 A 1 
ATOM 1534 O OG  . SER A 1 201 ? -6.152  23.440  17.038  1.00 88.82 201 A 1 
ATOM 1535 N N   . ILE A 1 202 ? -7.599  19.462  15.444  1.00 96.72 202 A 1 
ATOM 1536 C CA  . ILE A 1 202 ? -8.616  18.508  14.998  1.00 96.63 202 A 1 
ATOM 1537 C C   . ILE A 1 202 ? -9.740  18.511  16.032  1.00 97.11 202 A 1 
ATOM 1538 O O   . ILE A 1 202 ? -9.503  18.258  17.218  1.00 97.17 202 A 1 
ATOM 1539 C CB  . ILE A 1 202 ? -8.031  17.095  14.793  1.00 96.02 202 A 1 
ATOM 1540 C CG1 . ILE A 1 202 ? -6.752  17.115  13.929  1.00 93.40 202 A 1 
ATOM 1541 C CG2 . ILE A 1 202 ? -9.101  16.193  14.146  1.00 93.09 202 A 1 
ATOM 1542 C CD1 . ILE A 1 202 ? -6.051  15.755  13.884  1.00 87.41 202 A 1 
ATOM 1543 N N   . GLN A 1 203 ? -10.955 18.807  15.586  1.00 97.51 203 A 1 
ATOM 1544 C CA  . GLN A 1 203 ? -12.135 18.773  16.448  1.00 97.58 203 A 1 
ATOM 1545 C C   . GLN A 1 203 ? -12.496 17.328  16.814  1.00 97.77 203 A 1 
ATOM 1546 O O   . GLN A 1 203 ? -12.264 16.421  15.999  1.00 97.64 203 A 1 
ATOM 1547 C CB  . GLN A 1 203 ? -13.312 19.502  15.777  1.00 97.40 203 A 1 
ATOM 1548 C CG  . GLN A 1 203 ? -13.035 20.995  15.550  1.00 95.61 203 A 1 
ATOM 1549 C CD  . GLN A 1 203 ? -12.629 21.726  16.830  1.00 94.52 203 A 1 
ATOM 1550 O OE1 . GLN A 1 203 ? -13.182 21.543  17.900  1.00 88.49 203 A 1 
ATOM 1551 N NE2 . GLN A 1 203 ? -11.607 22.560  16.782  1.00 86.51 203 A 1 
ATOM 1552 N N   . PRO A 1 204 ? -13.037 17.087  18.019  1.00 98.04 204 A 1 
ATOM 1553 C CA  . PRO A 1 204 ? -13.457 15.756  18.428  1.00 98.16 204 A 1 
ATOM 1554 C C   . PRO A 1 204 ? -14.660 15.277  17.611  1.00 98.28 204 A 1 
ATOM 1555 O O   . PRO A 1 204 ? -15.257 16.039  16.844  1.00 98.03 204 A 1 
ATOM 1556 C CB  . PRO A 1 204 ? -13.765 15.875  19.921  1.00 97.76 204 A 1 
ATOM 1557 C CG  . PRO A 1 204 ? -14.273 17.309  20.045  1.00 96.80 204 A 1 
ATOM 1558 C CD  . PRO A 1 204 ? -13.411 18.062  19.035  1.00 97.96 204 A 1 
ATOM 1559 N N   . ILE A 1 205 ? -15.009 14.014  17.809  1.00 98.04 205 A 1 
ATOM 1560 C CA  . ILE A 1 205 ? -16.269 13.461  17.308  1.00 97.99 205 A 1 
ATOM 1561 C C   . ILE A 1 205 ? -17.470 14.301  17.768  1.00 97.82 205 A 1 
ATOM 1562 O O   . ILE A 1 205 ? -17.479 14.863  18.868  1.00 97.15 205 A 1 
ATOM 1563 C CB  . ILE A 1 205 ? -16.449 11.986  17.727  1.00 97.92 205 A 1 
ATOM 1564 C CG1 . ILE A 1 205 ? -16.458 11.797  19.260  1.00 96.99 205 A 1 
ATOM 1565 C CG2 . ILE A 1 205 ? -15.368 11.123  17.046  1.00 96.76 205 A 1 
ATOM 1566 C CD1 . ILE A 1 205 ? -16.883 10.391  19.704  1.00 96.07 205 A 1 
ATOM 1567 N N   . GLU A 1 206 ? -18.477 14.339  16.922  1.00 97.30 206 A 1 
ATOM 1568 C CA  . GLU A 1 206 ? -19.764 14.993  17.192  1.00 96.55 206 A 1 
ATOM 1569 C C   . GLU A 1 206 ? -20.780 14.014  17.796  1.00 96.79 206 A 1 
ATOM 1570 O O   . GLU A 1 206 ? -21.692 14.422  18.513  1.00 95.43 206 A 1 
ATOM 1571 C CB  . GLU A 1 206 ? -20.295 15.591  15.882  1.00 95.55 206 A 1 
ATOM 1572 C CG  . GLU A 1 206 ? -19.434 16.772  15.397  1.00 91.66 206 A 1 
ATOM 1573 C CD  . GLU A 1 206 ? -19.747 17.203  13.957  1.00 88.55 206 A 1 
ATOM 1574 O OE1 . GLU A 1 206 ? -18.769 17.568  13.261  1.00 80.48 206 A 1 
ATOM 1575 O OE2 . GLU A 1 206 ? -20.936 17.153  13.559  1.00 82.76 206 A 1 
ATOM 1576 N N   . SER A 1 207 ? -20.607 12.713  17.533  1.00 97.49 207 A 1 
ATOM 1577 C CA  . SER A 1 207 ? -21.462 11.643  18.057  1.00 97.57 207 A 1 
ATOM 1578 C C   . SER A 1 207 ? -20.735 10.297  18.109  1.00 98.06 207 A 1 
ATOM 1579 O O   . SER A 1 207 ? -19.788 10.053  17.360  1.00 97.82 207 A 1 
ATOM 1580 C CB  . SER A 1 207 ? -22.723 11.519  17.189  1.00 96.49 207 A 1 
ATOM 1581 O OG  . SER A 1 207 ? -22.405 11.028  15.903  1.00 94.68 207 A 1 
ATOM 1582 N N   . ASP A 1 208 ? -21.228 9.378   18.939  1.00 98.20 208 A 1 
ATOM 1583 C CA  . ASP A 1 208 ? -20.731 7.996   18.997  1.00 98.24 208 A 1 
ATOM 1584 C C   . ASP A 1 208 ? -20.942 7.232   17.679  1.00 98.48 208 A 1 
ATOM 1585 O O   . ASP A 1 208 ? -20.248 6.252   17.403  1.00 98.26 208 A 1 
ATOM 1586 C CB  . ASP A 1 208 ? -21.422 7.241   20.145  1.00 97.62 208 A 1 
ATOM 1587 C CG  . ASP A 1 208 ? -20.993 7.704   21.542  1.00 91.74 208 A 1 
ATOM 1588 O OD1 . ASP A 1 208 ? -19.910 8.319   21.659  1.00 87.18 208 A 1 
ATOM 1589 O OD2 . ASP A 1 208 ? -21.752 7.412   22.490  1.00 87.64 208 A 1 
ATOM 1590 N N   . GLU A 1 209 ? -21.867 7.687   16.833  1.00 98.32 209 A 1 
ATOM 1591 C CA  . GLU A 1 209 ? -22.090 7.117   15.502  1.00 98.32 209 A 1 
ATOM 1592 C C   . GLU A 1 209 ? -20.827 7.198   14.630  1.00 98.53 209 A 1 
ATOM 1593 O O   . GLU A 1 209 ? -20.529 6.262   13.891  1.00 98.27 209 A 1 
ATOM 1594 C CB  . GLU A 1 209 ? -23.274 7.833   14.834  1.00 97.73 209 A 1 
ATOM 1595 C CG  . GLU A 1 209 ? -23.725 7.107   13.560  1.00 87.38 209 A 1 
ATOM 1596 C CD  . GLU A 1 209 ? -24.862 7.817   12.806  1.00 85.87 209 A 1 
ATOM 1597 O OE1 . GLU A 1 209 ? -25.125 7.373   11.660  1.00 76.21 209 A 1 
ATOM 1598 O OE2 . GLU A 1 209 ? -25.445 8.783   13.349  1.00 78.87 209 A 1 
ATOM 1599 N N   . GLU A 1 210 ? -20.011 8.255   14.761  1.00 98.53 210 A 1 
ATOM 1600 C CA  . GLU A 1 210 ? -18.743 8.366   14.025  1.00 98.56 210 A 1 
ATOM 1601 C C   . GLU A 1 210 ? -17.748 7.260   14.422  1.00 98.65 210 A 1 
ATOM 1602 O O   . GLU A 1 210 ? -17.001 6.766   13.571  1.00 98.51 210 A 1 
ATOM 1603 C CB  . GLU A 1 210 ? -18.107 9.744   14.249  1.00 98.44 210 A 1 
ATOM 1604 C CG  . GLU A 1 210 ? -18.936 10.904  13.662  1.00 97.96 210 A 1 
ATOM 1605 C CD  . GLU A 1 210 ? -18.161 12.225  13.761  1.00 97.93 210 A 1 
ATOM 1606 O OE1 . GLU A 1 210 ? -17.755 12.783  12.712  1.00 95.15 210 A 1 
ATOM 1607 O OE2 . GLU A 1 210 ? -17.905 12.710  14.884  1.00 95.47 210 A 1 
ATOM 1608 N N   . ILE A 1 211 ? -17.763 6.824   15.688  1.00 98.65 211 A 1 
ATOM 1609 C CA  . ILE A 1 211 ? -16.975 5.675   16.153  1.00 98.69 211 A 1 
ATOM 1610 C C   . ILE A 1 211 ? -17.512 4.399   15.508  1.00 98.74 211 A 1 
ATOM 1611 O O   . ILE A 1 211 ? -16.742 3.654   14.903  1.00 98.71 211 A 1 
ATOM 1612 C CB  . ILE A 1 211 ? -16.968 5.556   17.700  1.00 98.63 211 A 1 
ATOM 1613 C CG1 . ILE A 1 211 ? -16.366 6.819   18.353  1.00 98.04 211 A 1 
ATOM 1614 C CG2 . ILE A 1 211 ? -16.190 4.297   18.139  1.00 98.01 211 A 1 
ATOM 1615 C CD1 . ILE A 1 211 ? -16.486 6.845   19.885  1.00 96.60 211 A 1 
ATOM 1616 N N   . GLN A 1 212 ? -18.821 4.156   15.586  1.00 98.69 212 A 1 
ATOM 1617 C CA  . GLN A 1 212 ? -19.439 2.941   15.040  1.00 98.67 212 A 1 
ATOM 1618 C C   . GLN A 1 212 ? -19.255 2.836   13.522  1.00 98.71 212 A 1 
ATOM 1619 O O   . GLN A 1 212 ? -18.882 1.780   13.012  1.00 98.61 212 A 1 
ATOM 1620 C CB  . GLN A 1 212 ? -20.934 2.888   15.405  1.00 98.54 212 A 1 
ATOM 1621 C CG  . GLN A 1 212 ? -21.203 2.848   16.922  1.00 95.82 212 A 1 
ATOM 1622 C CD  . GLN A 1 212 ? -20.418 1.752   17.639  1.00 91.57 212 A 1 
ATOM 1623 O OE1 . GLN A 1 212 ? -20.339 0.619   17.208  1.00 84.54 212 A 1 
ATOM 1624 N NE2 . GLN A 1 212 ? -19.779 2.058   18.752  1.00 81.92 212 A 1 
ATOM 1625 N N   . ASN A 1 213 ? -19.419 3.942   12.803  1.00 98.70 213 A 1 
ATOM 1626 C CA  . ASN A 1 213 ? -19.174 4.002   11.363  1.00 98.72 213 A 1 
ATOM 1627 C C   . ASN A 1 213 ? -17.701 3.726   11.031  1.00 98.77 213 A 1 
ATOM 1628 O O   . ASN A 1 213 ? -17.400 3.009   10.075  1.00 98.66 213 A 1 
ATOM 1629 C CB  . ASN A 1 213 ? -19.629 5.377   10.838  1.00 98.63 213 A 1 
ATOM 1630 C CG  . ASN A 1 213 ? -21.141 5.553   10.837  1.00 98.23 213 A 1 
ATOM 1631 O OD1 . ASN A 1 213 ? -21.900 4.611   10.968  1.00 95.00 213 A 1 
ATOM 1632 N ND2 . ASN A 1 213 ? -21.626 6.757   10.641  1.00 95.09 213 A 1 
ATOM 1633 N N   . THR A 1 214 ? -16.769 4.242   11.845  1.00 98.73 214 A 1 
ATOM 1634 C CA  . THR A 1 214 ? -15.337 3.969   11.671  1.00 98.72 214 A 1 
ATOM 1635 C C   . THR A 1 214 ? -15.004 2.500   11.944  1.00 98.76 214 A 1 
ATOM 1636 O O   . THR A 1 214 ? -14.247 1.905   11.179  1.00 98.70 214 A 1 
ATOM 1637 C CB  . THR A 1 214 ? -14.485 4.901   12.538  1.00 98.64 214 A 1 
ATOM 1638 O OG1 . THR A 1 214 ? -14.764 6.243   12.190  1.00 97.99 214 A 1 
ATOM 1639 C CG2 . THR A 1 214 ? -12.992 4.709   12.310  1.00 98.08 214 A 1 
ATOM 1640 N N   . ILE A 1 215 ? -15.607 1.880   12.973  1.00 98.70 215 A 1 
ATOM 1641 C CA  . ILE A 1 215 ? -15.493 0.437   13.242  1.00 98.74 215 A 1 
ATOM 1642 C C   . ILE A 1 215 ? -16.060 -0.371  12.071  1.00 98.72 215 A 1 
ATOM 1643 O O   . ILE A 1 215 ? -15.407 -1.297  11.599  1.00 98.66 215 A 1 
ATOM 1644 C CB  . ILE A 1 215 ? -16.181 0.068   14.579  1.00 98.77 215 A 1 
ATOM 1645 C CG1 . ILE A 1 215 ? -15.425 0.690   15.772  1.00 98.43 215 A 1 
ATOM 1646 C CG2 . ILE A 1 215 ? -16.270 -1.463  14.760  1.00 98.44 215 A 1 
ATOM 1647 C CD1 . ILE A 1 215 ? -16.206 0.647   17.092  1.00 97.53 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? -17.225 -0.006  11.548  1.00 98.72 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? -17.845 -0.711  10.425  1.00 98.71 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? -16.978 -0.702  9.153   1.00 98.73 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? -17.030 -1.652  8.367   1.00 98.55 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? -19.220 -0.081  10.164  1.00 98.66 216 A 1 
ATOM 1653 N N   . VAL A 1 217 ? -16.170 0.345   8.942   1.00 98.57 217 A 1 
ATOM 1654 C CA  . VAL A 1 217 ? -15.261 0.456   7.786   1.00 98.46 217 A 1 
ATOM 1655 C C   . VAL A 1 217 ? -13.905 -0.204  8.047   1.00 98.41 217 A 1 
ATOM 1656 O O   . VAL A 1 217 ? -13.415 -0.943  7.197   1.00 98.18 217 A 1 
ATOM 1657 C CB  . VAL A 1 217 ? -15.076 1.928   7.364   1.00 98.34 217 A 1 
ATOM 1658 C CG1 . VAL A 1 217 ? -14.141 2.059   6.149   1.00 97.74 217 A 1 
ATOM 1659 C CG2 . VAL A 1 217 ? -16.401 2.577   6.964   1.00 97.92 217 A 1 
ATOM 1660 N N   . MET A 1 218 ? -13.275 0.082   9.195   1.00 98.57 218 A 1 
ATOM 1661 C CA  . MET A 1 218 ? -11.868 -0.229  9.477   1.00 98.36 218 A 1 
ATOM 1662 C C   . MET A 1 218 ? -11.659 -1.297  10.560  1.00 98.47 218 A 1 
ATOM 1663 O O   . MET A 1 218 ? -10.508 -1.603  10.890  1.00 97.75 218 A 1 
ATOM 1664 C CB  . MET A 1 218 ? -11.130 1.070   9.859   1.00 97.81 218 A 1 
ATOM 1665 C CG  . MET A 1 218 ? -11.033 2.086   8.709   1.00 95.88 218 A 1 
ATOM 1666 S SD  . MET A 1 218 ? -10.050 1.558   7.276   1.00 93.87 218 A 1 
ATOM 1667 C CE  . MET A 1 218 ? -8.415  1.320   8.025   1.00 86.13 218 A 1 
ATOM 1668 N N   . GLY A 1 219 ? -12.735 -1.841  11.139  1.00 98.34 219 A 1 
ATOM 1669 C CA  . GLY A 1 219 ? -12.711 -2.949  12.093  1.00 98.40 219 A 1 
ATOM 1670 C C   . GLY A 1 219 ? -12.552 -4.319  11.422  1.00 98.51 219 A 1 
ATOM 1671 O O   . GLY A 1 219 ? -12.224 -4.423  10.236  1.00 98.29 219 A 1 
ATOM 1672 N N   . GLY A 1 220 ? -12.776 -5.381  12.189  1.00 98.65 220 A 1 
ATOM 1673 C CA  . GLY A 1 220 ? -12.499 -6.757  11.775  1.00 98.71 220 A 1 
ATOM 1674 C C   . GLY A 1 220 ? -13.630 -7.482  11.047  1.00 98.79 220 A 1 
ATOM 1675 O O   . GLY A 1 220 ? -13.412 -8.595  10.562  1.00 98.61 220 A 1 
ATOM 1676 N N   . GLU A 1 221 ? -14.827 -6.904  10.948  1.00 98.76 221 A 1 
ATOM 1677 C CA  . GLU A 1 221 ? -16.000 -7.607  10.404  1.00 98.76 221 A 1 
ATOM 1678 C C   . GLU A 1 221 ? -15.783 -8.105  8.966   1.00 98.80 221 A 1 
ATOM 1679 O O   . GLU A 1 221 ? -16.100 -9.255  8.659   1.00 98.64 221 A 1 
ATOM 1680 C CB  . GLU A 1 221 ? -17.226 -6.685  10.461  1.00 98.57 221 A 1 
ATOM 1681 C CG  . GLU A 1 221 ? -18.517 -7.417  10.054  1.00 97.82 221 A 1 
ATOM 1682 C CD  . GLU A 1 221 ? -19.709 -6.470  9.875   1.00 97.68 221 A 1 
ATOM 1683 O OE1 . GLU A 1 221 ? -20.768 -6.725  10.475  1.00 94.07 221 A 1 
ATOM 1684 O OE2 . GLU A 1 221 ? -19.574 -5.541  9.038   1.00 94.39 221 A 1 
ATOM 1685 N N   . ASP A 1 222 ? -15.221 -7.282  8.093   1.00 98.78 222 A 1 
ATOM 1686 C CA  . ASP A 1 222 ? -14.983 -7.686  6.707   1.00 98.80 222 A 1 
ATOM 1687 C C   . ASP A 1 222 ? -13.885 -8.753  6.598   1.00 98.85 222 A 1 
ATOM 1688 O O   . ASP A 1 222 ? -14.032 -9.716  5.842   1.00 98.72 222 A 1 
ATOM 1689 C CB  . ASP A 1 222 ? -14.659 -6.467  5.852   1.00 98.70 222 A 1 
ATOM 1690 C CG  . ASP A 1 222 ? -14.456 -6.890  4.395   1.00 98.36 222 A 1 
ATOM 1691 O OD1 . ASP A 1 222 ? -15.464 -7.279  3.759   1.00 96.44 222 A 1 
ATOM 1692 O OD2 . ASP A 1 222 ? -13.298 -6.848  3.929   1.00 96.77 222 A 1 
ATOM 1693 N N   . TRP A 1 223 ? -12.825 -8.638  7.403   1.00 98.83 223 A 1 
ATOM 1694 C CA  . TRP A 1 223 ? -11.813 -9.694  7.487   1.00 98.90 223 A 1 
ATOM 1695 C C   . TRP A 1 223 ? -12.438 -11.023 7.915   1.00 98.91 223 A 1 
ATOM 1696 O O   . TRP A 1 223 ? -12.188 -12.050 7.293   1.00 98.88 223 A 1 
ATOM 1697 C CB  . TRP A 1 223 ? -10.700 -9.270  8.463   1.00 98.89 223 A 1 
ATOM 1698 C CG  . TRP A 1 223 ? -9.598  -10.269 8.680   1.00 98.90 223 A 1 
ATOM 1699 C CD1 . TRP A 1 223 ? -9.146  -11.172 7.777   1.00 98.83 223 A 1 
ATOM 1700 C CD2 . TRP A 1 223 ? -8.768  -10.459 9.861   1.00 98.90 223 A 1 
ATOM 1701 N NE1 . TRP A 1 223 ? -8.101  -11.898 8.314   1.00 98.78 223 A 1 
ATOM 1702 C CE2 . TRP A 1 223 ? -7.814  -11.489 9.591   1.00 98.85 223 A 1 
ATOM 1703 C CE3 . TRP A 1 223 ? -8.701  -9.843  11.130  1.00 98.84 223 A 1 
ATOM 1704 C CZ2 . TRP A 1 223 ? -6.839  -11.877 10.521  1.00 98.75 223 A 1 
ATOM 1705 C CZ3 . TRP A 1 223 ? -7.729  -10.227 12.067  1.00 98.72 223 A 1 
ATOM 1706 C CH2 . TRP A 1 223 ? -6.795  -11.237 11.767  1.00 98.66 223 A 1 
ATOM 1707 N N   . LYS A 1 224 ? -13.306 -11.018 8.932   1.00 98.88 224 A 1 
ATOM 1708 C CA  . LYS A 1 224 ? -14.079 -12.193 9.344   1.00 98.88 224 A 1 
ATOM 1709 C C   . LYS A 1 224 ? -14.919 -12.750 8.187   1.00 98.89 224 A 1 
ATOM 1710 O O   . LYS A 1 224 ? -14.844 -13.948 7.936   1.00 98.84 224 A 1 
ATOM 1711 C CB  . LYS A 1 224 ? -14.926 -11.825 10.567  1.00 98.79 224 A 1 
ATOM 1712 C CG  . LYS A 1 224 ? -15.816 -12.982 11.019  1.00 98.26 224 A 1 
ATOM 1713 C CD  . LYS A 1 224 ? -16.799 -12.528 12.095  1.00 96.89 224 A 1 
ATOM 1714 C CE  . LYS A 1 224 ? -17.869 -13.610 12.186  1.00 92.00 224 A 1 
ATOM 1715 N NZ  . LYS A 1 224 ? -19.008 -13.222 13.035  1.00 87.13 224 A 1 
ATOM 1716 N N   . PHE A 1 225 ? -15.653 -11.910 7.445   1.00 98.80 225 A 1 
ATOM 1717 C CA  . PHE A 1 225 ? -16.448 -12.361 6.295   1.00 98.78 225 A 1 
ATOM 1718 C C   . PHE A 1 225 ? -15.594 -13.039 5.221   1.00 98.83 225 A 1 
ATOM 1719 O O   . PHE A 1 225 ? -15.987 -14.079 4.696   1.00 98.71 225 A 1 
ATOM 1720 C CB  . PHE A 1 225 ? -17.213 -11.185 5.667   1.00 98.66 225 A 1 
ATOM 1721 C CG  . PHE A 1 225 ? -18.366 -10.602 6.462   1.00 98.51 225 A 1 
ATOM 1722 C CD1 . PHE A 1 225 ? -18.929 -11.261 7.571   1.00 97.51 225 A 1 
ATOM 1723 C CD2 . PHE A 1 225 ? -18.934 -9.387  6.023   1.00 97.54 225 A 1 
ATOM 1724 C CE1 . PHE A 1 225 ? -20.031 -10.709 8.248   1.00 96.92 225 A 1 
ATOM 1725 C CE2 . PHE A 1 225 ? -20.038 -8.838  6.697   1.00 96.93 225 A 1 
ATOM 1726 C CZ  . PHE A 1 225 ? -20.587 -9.497  7.812   1.00 97.36 225 A 1 
ATOM 1727 N N   . TRP A 1 226 ? -14.410 -12.489 4.924   1.00 98.86 226 A 1 
ATOM 1728 C CA  . TRP A 1 226 ? -13.473 -13.132 4.008   1.00 98.91 226 A 1 
ATOM 1729 C C   . TRP A 1 226 ? -13.086 -14.533 4.489   1.00 98.93 226 A 1 
ATOM 1730 O O   . TRP A 1 226 ? -13.166 -15.487 3.715   1.00 98.89 226 A 1 
ATOM 1731 C CB  . TRP A 1 226 ? -12.237 -12.249 3.835   1.00 98.90 226 A 1 
ATOM 1732 C CG  . TRP A 1 226 ? -12.362 -11.252 2.728   1.00 98.90 226 A 1 
ATOM 1733 C CD1 . TRP A 1 226 ? -12.645 -9.938  2.846   1.00 98.82 226 A 1 
ATOM 1734 C CD2 . TRP A 1 226 ? -12.207 -11.502 1.301   1.00 98.89 226 A 1 
ATOM 1735 N NE1 . TRP A 1 226 ? -12.673 -9.350  1.596   1.00 98.77 226 A 1 
ATOM 1736 C CE2 . TRP A 1 226 ? -12.407 -10.270 0.610   1.00 98.81 226 A 1 
ATOM 1737 C CE3 . TRP A 1 226 ? -11.913 -12.642 0.528   1.00 98.84 226 A 1 
ATOM 1738 C CZ2 . TRP A 1 226 ? -12.309 -10.176 -0.790  1.00 98.71 226 A 1 
ATOM 1739 C CZ3 . TRP A 1 226 ? -11.818 -12.558 -0.875  1.00 98.68 226 A 1 
ATOM 1740 C CH2 . TRP A 1 226 ? -12.012 -11.330 -1.531  1.00 98.60 226 A 1 
ATOM 1741 N N   . ILE A 1 227 ? -12.708 -14.685 5.757   1.00 98.92 227 A 1 
ATOM 1742 C CA  . ILE A 1 227 ? -12.294 -15.983 6.303   1.00 98.95 227 A 1 
ATOM 1743 C C   . ILE A 1 227 ? -13.463 -16.979 6.354   1.00 98.95 227 A 1 
ATOM 1744 O O   . ILE A 1 227 ? -13.280 -18.135 5.976   1.00 98.92 227 A 1 
ATOM 1745 C CB  . ILE A 1 227 ? -11.609 -15.796 7.671   1.00 98.94 227 A 1 
ATOM 1746 C CG1 . ILE A 1 227 ? -10.321 -14.941 7.573   1.00 98.76 227 A 1 
ATOM 1747 C CG2 . ILE A 1 227 ? -11.285 -17.144 8.327   1.00 98.84 227 A 1 
ATOM 1748 C CD1 . ILE A 1 227 ? -9.251  -15.433 6.591   1.00 98.19 227 A 1 
ATOM 1749 N N   . GLU A 1 228 ? -14.659 -16.546 6.751   1.00 98.91 228 A 1 
ATOM 1750 C CA  . GLU A 1 228 ? -15.863 -17.388 6.754   1.00 98.88 228 A 1 
ATOM 1751 C C   . GLU A 1 228 ? -16.190 -17.921 5.355   1.00 98.90 228 A 1 
ATOM 1752 O O   . GLU A 1 228 ? -16.382 -19.129 5.180   1.00 98.80 228 A 1 
ATOM 1753 C CB  . GLU A 1 228 ? -17.071 -16.597 7.294   1.00 98.74 228 A 1 
ATOM 1754 C CG  . GLU A 1 228 ? -17.033 -16.414 8.816   1.00 97.31 228 A 1 
ATOM 1755 C CD  . GLU A 1 228 ? -18.215 -15.609 9.376   1.00 97.67 228 A 1 
ATOM 1756 O OE1 . GLU A 1 228 ? -18.563 -15.836 10.563  1.00 93.36 228 A 1 
ATOM 1757 O OE2 . GLU A 1 228 ? -18.756 -14.728 8.674   1.00 94.62 228 A 1 
ATOM 1758 N N   . ASP A 1 229 ? -16.199 -17.044 4.349   1.00 98.86 229 A 1 
ATOM 1759 C CA  . ASP A 1 229 ? -16.556 -17.420 2.980   1.00 98.85 229 A 1 
ATOM 1760 C C   . ASP A 1 229 ? -15.476 -18.302 2.333   1.00 98.90 229 A 1 
ATOM 1761 O O   . ASP A 1 229 ? -15.801 -19.312 1.695   1.00 98.82 229 A 1 
ATOM 1762 C CB  . ASP A 1 229 ? -16.845 -16.158 2.146   1.00 98.72 229 A 1 
ATOM 1763 C CG  . ASP A 1 229 ? -18.186 -15.469 2.465   1.00 98.23 229 A 1 
ATOM 1764 O OD1 . ASP A 1 229 ? -19.108 -16.148 2.975   1.00 96.65 229 A 1 
ATOM 1765 O OD2 . ASP A 1 229 ? -18.340 -14.279 2.099   1.00 96.29 229 A 1 
ATOM 1766 N N   . LEU A 1 230 ? -14.189 -17.996 2.547   1.00 98.90 230 A 1 
ATOM 1767 C CA  . LEU A 1 230 ? -13.068 -18.822 2.077   1.00 98.93 230 A 1 
ATOM 1768 C C   . LEU A 1 230 ? -13.096 -20.213 2.723   1.00 98.93 230 A 1 
ATOM 1769 O O   . LEU A 1 230 ? -12.927 -21.223 2.032   1.00 98.89 230 A 1 
ATOM 1770 C CB  . LEU A 1 230 ? -11.731 -18.124 2.401   1.00 98.93 230 A 1 
ATOM 1771 C CG  . LEU A 1 230 ? -11.403 -16.882 1.555   1.00 98.81 230 A 1 
ATOM 1772 C CD1 . LEU A 1 230 ? -10.282 -16.090 2.228   1.00 98.69 230 A 1 
ATOM 1773 C CD2 . LEU A 1 230 ? -10.929 -17.257 0.151   1.00 98.66 230 A 1 
ATOM 1774 N N   . LYS A 1 231 ? -13.336 -20.290 4.043   1.00 98.91 231 A 1 
ATOM 1775 C CA  . LYS A 1 231 ? -13.442 -21.565 4.758   1.00 98.91 231 A 1 
ATOM 1776 C C   . LYS A 1 231 ? -14.635 -22.382 4.272   1.00 98.91 231 A 1 
ATOM 1777 O O   . LYS A 1 231 ? -14.472 -23.550 3.924   1.00 98.81 231 A 1 
ATOM 1778 C CB  . LYS A 1 231 ? -13.522 -21.320 6.268   1.00 98.83 231 A 1 
ATOM 1779 C CG  . LYS A 1 231 ? -13.457 -22.665 6.990   1.00 98.20 231 A 1 
ATOM 1780 C CD  . LYS A 1 231 ? -13.654 -22.529 8.491   1.00 97.20 231 A 1 
ATOM 1781 C CE  . LYS A 1 231 ? -13.616 -23.933 9.068   1.00 95.12 231 A 1 
ATOM 1782 N NZ  . LYS A 1 231 ? -13.977 -23.973 10.493  1.00 93.42 231 A 1 
ATOM 1783 N N   . LYS A 1 232 ? -15.816 -21.763 4.203   1.00 98.87 232 A 1 
ATOM 1784 C CA  . LYS A 1 232 ? -17.043 -22.404 3.710   1.00 98.84 232 A 1 
ATOM 1785 C C   . LYS A 1 232 ? -16.875 -22.962 2.300   1.00 98.85 232 A 1 
ATOM 1786 O O   . LYS A 1 232 ? -17.448 -23.997 1.974   1.00 98.63 232 A 1 
ATOM 1787 C CB  . LYS A 1 232 ? -18.166 -21.366 3.769   1.00 98.63 232 A 1 
ATOM 1788 C CG  . LYS A 1 232 ? -19.516 -21.917 3.295   1.00 95.06 232 A 1 
ATOM 1789 C CD  . LYS A 1 232 ? -20.562 -20.808 3.362   1.00 91.86 232 A 1 
ATOM 1790 C CE  . LYS A 1 232 ? -21.899 -21.298 2.816   1.00 82.05 232 A 1 
ATOM 1791 N NZ  . LYS A 1 232 ? -22.874 -20.183 2.782   1.00 74.67 232 A 1 
ATOM 1792 N N   . ALA A 1 233 ? -16.087 -22.290 1.472   1.00 98.80 233 A 1 
ATOM 1793 C CA  . ALA A 1 233 ? -15.774 -22.722 0.116   1.00 98.80 233 A 1 
ATOM 1794 C C   . ALA A 1 233 ? -14.721 -23.842 0.036   1.00 98.81 233 A 1 
ATOM 1795 O O   . ALA A 1 233 ? -14.490 -24.357 -1.062  1.00 98.50 233 A 1 
ATOM 1796 C CB  . ALA A 1 233 ? -15.360 -21.484 -0.671  1.00 98.68 233 A 1 
ATOM 1797 N N   . GLY A 1 234 ? -14.081 -24.213 1.148   1.00 98.76 234 A 1 
ATOM 1798 C CA  . GLY A 1 234 ? -13.033 -25.236 1.211   1.00 98.76 234 A 1 
ATOM 1799 C C   . GLY A 1 234 ? -11.700 -24.810 0.585   1.00 98.84 234 A 1 
ATOM 1800 O O   . GLY A 1 234 ? -10.904 -25.665 0.207   1.00 98.42 234 A 1 
ATOM 1801 N N   . VAL A 1 235 ? -11.455 -23.506 0.450   1.00 98.86 235 A 1 
ATOM 1802 C CA  . VAL A 1 235 ? -10.252 -22.963 -0.218  1.00 98.90 235 A 1 
ATOM 1803 C C   . VAL A 1 235 ? -9.154  -22.510 0.747   1.00 98.93 235 A 1 
ATOM 1804 O O   . VAL A 1 235 ? -8.171  -21.911 0.316   1.00 98.81 235 A 1 
ATOM 1805 C CB  . VAL A 1 235 ? -10.583 -21.869 -1.249  1.00 98.76 235 A 1 
ATOM 1806 C CG1 . VAL A 1 235 ? -11.458 -22.432 -2.370  1.00 98.19 235 A 1 
ATOM 1807 C CG2 . VAL A 1 235 ? -11.273 -20.651 -0.636  1.00 97.77 235 A 1 
ATOM 1808 N N   . LEU A 1 236 ? -9.296  -22.797 2.048   1.00 98.88 236 A 1 
ATOM 1809 C CA  . LEU A 1 236 ? -8.240  -22.613 3.042   1.00 98.90 236 A 1 
ATOM 1810 C C   . LEU A 1 236 ? -7.526  -23.944 3.282   1.00 98.89 236 A 1 
ATOM 1811 O O   . LEU A 1 236 ? -8.177  -24.967 3.501   1.00 98.73 236 A 1 
ATOM 1812 C CB  . LEU A 1 236 ? -8.817  -22.032 4.341   1.00 98.88 236 A 1 
ATOM 1813 C CG  . LEU A 1 236 ? -9.493  -20.658 4.191   1.00 98.70 236 A 1 
ATOM 1814 C CD1 . LEU A 1 236 ? -9.947  -20.161 5.562   1.00 98.62 236 A 1 
ATOM 1815 C CD2 . LEU A 1 236 ? -8.563  -19.604 3.578   1.00 98.64 236 A 1 
ATOM 1816 N N   . ALA A 1 237 ? -6.196  -23.939 3.234   1.00 98.89 237 A 1 
ATOM 1817 C CA  . ALA A 1 237 ? -5.377  -25.113 3.502   1.00 98.88 237 A 1 
ATOM 1818 C C   . ALA A 1 237 ? -5.338  -25.447 5.003   1.00 98.89 237 A 1 
ATOM 1819 O O   . ALA A 1 237 ? -5.536  -24.579 5.853   1.00 98.72 237 A 1 
ATOM 1820 C CB  . ALA A 1 237 ? -3.972  -24.871 2.936   1.00 98.71 237 A 1 
ATOM 1821 N N   . GLN A 1 238 ? -5.026  -26.703 5.333   1.00 98.86 238 A 1 
ATOM 1822 C CA  . GLN A 1 238 ? -4.709  -27.105 6.708   1.00 98.81 238 A 1 
ATOM 1823 C C   . GLN A 1 238 ? -3.536  -26.267 7.236   1.00 98.78 238 A 1 
ATOM 1824 O O   . GLN A 1 238 ? -2.532  -26.110 6.540   1.00 98.40 238 A 1 
ATOM 1825 C CB  . GLN A 1 238 ? -4.355  -28.603 6.729   1.00 98.59 238 A 1 
ATOM 1826 C CG  . GLN A 1 238 ? -4.228  -29.167 8.161   1.00 95.19 238 A 1 
ATOM 1827 C CD  . GLN A 1 238 ? -5.568  -29.257 8.882   1.00 95.04 238 A 1 
ATOM 1828 O OE1 . GLN A 1 238 ? -6.619  -29.296 8.257   1.00 87.78 238 A 1 
ATOM 1829 N NE2 . GLN A 1 238 ? -5.600  -29.314 10.190  1.00 85.56 238 A 1 
ATOM 1830 N N   . GLY A 1 239 ? -3.652  -25.741 8.451   1.00 98.59 239 A 1 
ATOM 1831 C CA  . GLY A 1 239 ? -2.633  -24.878 9.053   1.00 98.42 239 A 1 
ATOM 1832 C C   . GLY A 1 239 ? -2.536  -23.476 8.437   1.00 98.45 239 A 1 
ATOM 1833 O O   . GLY A 1 239 ? -1.512  -22.814 8.601   1.00 98.03 239 A 1 
ATOM 1834 N N   . VAL A 1 240 ? -3.568  -23.018 7.720   1.00 98.79 240 A 1 
ATOM 1835 C CA  . VAL A 1 240 ? -3.597  -21.683 7.102   1.00 98.87 240 A 1 
ATOM 1836 C C   . VAL A 1 240 ? -3.297  -20.586 8.119   1.00 98.86 240 A 1 
ATOM 1837 O O   . VAL A 1 240 ? -3.824  -20.574 9.233   1.00 98.77 240 A 1 
ATOM 1838 C CB  . VAL A 1 240 ? -4.927  -21.416 6.375   1.00 98.87 240 A 1 
ATOM 1839 C CG1 . VAL A 1 240 ? -6.145  -21.345 7.313   1.00 98.78 240 A 1 
ATOM 1840 C CG2 . VAL A 1 240 ? -4.887  -20.122 5.552   1.00 98.51 240 A 1 
ATOM 1841 N N   . LYS A 1 241 ? -2.483  -19.622 7.712   1.00 98.83 241 A 1 
ATOM 1842 C CA  . LYS A 1 241 ? -2.262  -18.394 8.473   1.00 98.85 241 A 1 
ATOM 1843 C C   . LYS A 1 241 ? -3.023  -17.242 7.830   1.00 98.91 241 A 1 
ATOM 1844 O O   . LYS A 1 241 ? -3.096  -17.138 6.607   1.00 98.86 241 A 1 
ATOM 1845 C CB  . LYS A 1 241 ? -0.757  -18.106 8.608   1.00 98.67 241 A 1 
ATOM 1846 C CG  . LYS A 1 241 ? -0.026  -19.205 9.406   1.00 98.11 241 A 1 
ATOM 1847 C CD  . LYS A 1 241 ? 1.475   -18.920 9.506   1.00 97.27 241 A 1 
ATOM 1848 C CE  . LYS A 1 241 ? 2.181   -20.042 10.270  1.00 94.36 241 A 1 
ATOM 1849 N NZ  . LYS A 1 241 ? 3.648   -19.813 10.364  1.00 90.44 241 A 1 
ATOM 1850 N N   . THR A 1 242 ? -3.556  -16.338 8.645   1.00 98.88 242 A 1 
ATOM 1851 C CA  . THR A 1 242 ? -4.088  -15.067 8.145   1.00 98.93 242 A 1 
ATOM 1852 C C   . THR A 1 242 ? -3.552  -13.906 8.970   1.00 98.92 242 A 1 
ATOM 1853 O O   . THR A 1 242 ? -3.406  -14.020 10.180  1.00 98.84 242 A 1 
ATOM 1854 C CB  . THR A 1 242 ? -5.617  -15.084 8.023   1.00 98.90 242 A 1 
ATOM 1855 O OG1 . THR A 1 242 ? -6.077  -13.855 7.497   1.00 98.26 242 A 1 
ATOM 1856 C CG2 . THR A 1 242 ? -6.340  -15.325 9.335   1.00 98.20 242 A 1 
ATOM 1857 N N   . VAL A 1 243 ? -3.197  -12.812 8.312   1.00 98.89 243 A 1 
ATOM 1858 C CA  . VAL A 1 243 ? -2.601  -11.640 8.964   1.00 98.90 243 A 1 
ATOM 1859 C C   . VAL A 1 243 ? -3.356  -10.389 8.541   1.00 98.92 243 A 1 
ATOM 1860 O O   . VAL A 1 243 ? -3.496  -10.133 7.345   1.00 98.80 243 A 1 
ATOM 1861 C CB  . VAL A 1 243 ? -1.099  -11.500 8.644   1.00 98.69 243 A 1 
ATOM 1862 C CG1 . VAL A 1 243 ? -0.472  -10.336 9.422   1.00 97.18 243 A 1 
ATOM 1863 C CG2 . VAL A 1 243 ? -0.311  -12.766 8.990   1.00 97.32 243 A 1 
ATOM 1864 N N   . ALA A 1 244 ? -3.786  -9.586  9.511   1.00 98.87 244 A 1 
ATOM 1865 C CA  . ALA A 1 244 ? -4.282  -8.235  9.274   1.00 98.86 244 A 1 
ATOM 1866 C C   . ALA A 1 244 ? -3.277  -7.192  9.779   1.00 98.82 244 A 1 
ATOM 1867 O O   . ALA A 1 244 ? -2.624  -7.377  10.810  1.00 98.62 244 A 1 
ATOM 1868 C CB  . ALA A 1 244 ? -5.668  -8.069  9.897   1.00 98.79 244 A 1 
ATOM 1869 N N   . TYR A 1 245 ? -3.144  -6.078  9.054   1.00 98.52 245 A 1 
ATOM 1870 C CA  . TYR A 1 245 ? -2.213  -5.009  9.407   1.00 98.32 245 A 1 
ATOM 1871 C C   . TYR A 1 245 ? -2.854  -3.944  10.296  1.00 97.85 245 A 1 
ATOM 1872 O O   . TYR A 1 245 ? -3.966  -3.471  10.059  1.00 96.67 245 A 1 
ATOM 1873 C CB  . TYR A 1 245 ? -1.571  -4.422  8.146   1.00 98.24 245 A 1 
ATOM 1874 C CG  . TYR A 1 245 ? -0.749  -5.421  7.342   1.00 98.49 245 A 1 
ATOM 1875 C CD1 . TYR A 1 245 ? 0.023   -6.398  7.998   1.00 98.33 245 A 1 
ATOM 1876 C CD2 . TYR A 1 245 ? -0.751  -5.380  5.935   1.00 98.22 245 A 1 
ATOM 1877 C CE1 . TYR A 1 245 ? 0.763   -7.340  7.266   1.00 98.18 245 A 1 
ATOM 1878 C CE2 . TYR A 1 245 ? -0.004  -6.319  5.198   1.00 98.15 245 A 1 
ATOM 1879 C CZ  . TYR A 1 245 ? 0.746   -7.308  5.867   1.00 98.40 245 A 1 
ATOM 1880 O OH  . TYR A 1 245 ? 1.453   -8.239  5.182   1.00 98.13 245 A 1 
ATOM 1881 N N   . SER A 1 246 ? -2.116  -3.555  11.333  1.00 98.03 246 A 1 
ATOM 1882 C CA  . SER A 1 246 ? -2.504  -2.527  12.292  1.00 97.65 246 A 1 
ATOM 1883 C C   . SER A 1 246 ? -1.358  -1.540  12.525  1.00 97.25 246 A 1 
ATOM 1884 O O   . SER A 1 246 ? -0.240  -1.723  12.044  1.00 95.86 246 A 1 
ATOM 1885 C CB  . SER A 1 246 ? -2.972  -3.182  13.598  1.00 97.48 246 A 1 
ATOM 1886 O OG  . SER A 1 246 ? -3.722  -2.252  14.356  1.00 95.76 246 A 1 
ATOM 1887 N N   . TYR A 1 247 ? -1.666  -0.470  13.246  1.00 95.83 247 A 1 
ATOM 1888 C CA  . TYR A 1 247 ? -0.714  0.540   13.685  1.00 95.32 247 A 1 
ATOM 1889 C C   . TYR A 1 247 ? -1.091  0.991   15.098  1.00 95.52 247 A 1 
ATOM 1890 O O   . TYR A 1 247 ? -2.274  1.117   15.406  1.00 94.50 247 A 1 
ATOM 1891 C CB  . TYR A 1 247 ? -0.712  1.708   12.692  1.00 94.76 247 A 1 
ATOM 1892 C CG  . TYR A 1 247 ? 0.204   2.848   13.095  1.00 92.29 247 A 1 
ATOM 1893 C CD1 . TYR A 1 247 ? -0.337  4.052   13.594  1.00 90.60 247 A 1 
ATOM 1894 C CD2 . TYR A 1 247 ? 1.596   2.705   12.981  1.00 90.28 247 A 1 
ATOM 1895 C CE1 . TYR A 1 247 ? 0.514   5.107   13.972  1.00 88.55 247 A 1 
ATOM 1896 C CE2 . TYR A 1 247 ? 2.453   3.760   13.364  1.00 88.27 247 A 1 
ATOM 1897 C CZ  . TYR A 1 247 ? 1.911   4.963   13.856  1.00 89.10 247 A 1 
ATOM 1898 O OH  . TYR A 1 247 ? 2.731   5.983   14.224  1.00 87.34 247 A 1 
ATOM 1899 N N   . ILE A 1 248 ? -0.097  1.210   15.950  1.00 96.12 248 A 1 
ATOM 1900 C CA  . ILE A 1 248 ? -0.273  1.743   17.313  1.00 95.97 248 A 1 
ATOM 1901 C C   . ILE A 1 248 ? 0.345   3.137   17.388  1.00 95.16 248 A 1 
ATOM 1902 O O   . ILE A 1 248 ? -0.343  4.104   17.709  1.00 92.65 248 A 1 
ATOM 1903 C CB  . ILE A 1 248 ? 0.303   0.769   18.368  1.00 95.93 248 A 1 
ATOM 1904 C CG1 . ILE A 1 248 ? -0.516  -0.543  18.386  1.00 94.65 248 A 1 
ATOM 1905 C CG2 . ILE A 1 248 ? 0.307   1.415   19.770  1.00 93.73 248 A 1 
ATOM 1906 C CD1 . ILE A 1 248 ? 0.089   -1.646  19.268  1.00 92.76 248 A 1 
ATOM 1907 N N   . GLY A 1 249 ? 1.619   3.237   17.037  1.00 95.80 249 A 1 
ATOM 1908 C CA  . GLY A 1 249 ? 2.397   4.471   17.064  1.00 95.60 249 A 1 
ATOM 1909 C C   . GLY A 1 249 ? 2.756   4.964   18.472  1.00 96.32 249 A 1 
ATOM 1910 O O   . GLY A 1 249 ? 2.427   4.325   19.472  1.00 95.48 249 A 1 
ATOM 1911 N N   . PRO A 1 250 ? 3.459   6.092   18.558  1.00 96.16 250 A 1 
ATOM 1912 C CA  . PRO A 1 250 ? 3.898   6.685   19.815  1.00 95.99 250 A 1 
ATOM 1913 C C   . PRO A 1 250 ? 2.777   7.483   20.493  1.00 96.23 250 A 1 
ATOM 1914 O O   . PRO A 1 250 ? 1.823   7.920   19.848  1.00 95.64 250 A 1 
ATOM 1915 C CB  . PRO A 1 250 ? 5.053   7.598   19.411  1.00 95.61 250 A 1 
ATOM 1916 C CG  . PRO A 1 250 ? 4.581   8.119   18.056  1.00 95.04 250 A 1 
ATOM 1917 C CD  . PRO A 1 250 ? 3.917   6.897   17.439  1.00 95.88 250 A 1 
ATOM 1918 N N   . GLU A 1 251 ? 2.953   7.779   21.786  1.00 95.41 251 A 1 
ATOM 1919 C CA  . GLU A 1 251 ? 1.975   8.515   22.606  1.00 95.18 251 A 1 
ATOM 1920 C C   . GLU A 1 251 ? 1.536   9.856   21.997  1.00 95.53 251 A 1 
ATOM 1921 O O   . GLU A 1 251 ? 0.370   10.234  22.113  1.00 94.52 251 A 1 
ATOM 1922 C CB  . GLU A 1 251 ? 2.553   8.791   23.998  1.00 94.33 251 A 1 
ATOM 1923 C CG  . GLU A 1 251 ? 2.769   7.516   24.821  1.00 87.23 251 A 1 
ATOM 1924 C CD  . GLU A 1 251 ? 3.161   7.811   26.277  1.00 85.22 251 A 1 
ATOM 1925 O OE1 . GLU A 1 251 ? 3.142   6.847   27.073  1.00 77.32 251 A 1 
ATOM 1926 O OE2 . GLU A 1 251 ? 3.439   8.994   26.588  1.00 78.60 251 A 1 
ATOM 1927 N N   . ILE A 1 252 ? 2.426   10.549  21.291  1.00 95.34 252 A 1 
ATOM 1928 C CA  . ILE A 1 252 ? 2.124   11.824  20.628  1.00 94.99 252 A 1 
ATOM 1929 C C   . ILE A 1 252 ? 0.994   11.717  19.593  1.00 95.55 252 A 1 
ATOM 1930 O O   . ILE A 1 252 ? 0.275   12.689  19.352  1.00 94.64 252 A 1 
ATOM 1931 C CB  . ILE A 1 252 ? 3.416   12.403  20.024  1.00 93.78 252 A 1 
ATOM 1932 C CG1 . ILE A 1 252 ? 3.216   13.897  19.708  1.00 84.66 252 A 1 
ATOM 1933 C CG2 . ILE A 1 252 ? 3.904   11.634  18.774  1.00 83.19 252 A 1 
ATOM 1934 C CD1 . ILE A 1 252 ? 4.533   14.613  19.426  1.00 79.28 252 A 1 
ATOM 1935 N N   . THR A 1 253 ? 0.804   10.535  19.009  1.00 95.04 253 A 1 
ATOM 1936 C CA  . THR A 1 253 ? -0.252  10.258  18.021  1.00 94.92 253 A 1 
ATOM 1937 C C   . THR A 1 253 ? -1.490  9.597   18.632  1.00 95.51 253 A 1 
ATOM 1938 O O   . THR A 1 253 ? -2.515  9.500   17.961  1.00 95.14 253 A 1 
ATOM 1939 C CB  . THR A 1 253 ? 0.268   9.426   16.841  1.00 94.34 253 A 1 
ATOM 1940 O OG1 . THR A 1 253 ? 0.652   8.137   17.245  1.00 92.84 253 A 1 
ATOM 1941 C CG2 . THR A 1 253 ? 1.451   10.077  16.132  1.00 92.35 253 A 1 
ATOM 1942 N N   . PHE A 1 254 ? -1.441  9.177   19.903  1.00 95.77 254 A 1 
ATOM 1943 C CA  . PHE A 1 254 ? -2.536  8.434   20.544  1.00 96.28 254 A 1 
ATOM 1944 C C   . PHE A 1 254 ? -3.892  9.146   20.474  1.00 96.49 254 A 1 
ATOM 1945 O O   . PHE A 1 254 ? -4.867  8.474   20.140  1.00 96.00 254 A 1 
ATOM 1946 C CB  . PHE A 1 254 ? -2.203  8.094   22.007  1.00 96.17 254 A 1 
ATOM 1947 C CG  . PHE A 1 254 ? -1.256  6.935   22.242  1.00 96.35 254 A 1 
ATOM 1948 C CD1 . PHE A 1 254 ? -0.545  6.316   21.202  1.00 94.08 254 A 1 
ATOM 1949 C CD2 . PHE A 1 254 ? -1.120  6.445   23.558  1.00 94.50 254 A 1 
ATOM 1950 C CE1 . PHE A 1 254 ? 0.301   5.229   21.466  1.00 93.84 254 A 1 
ATOM 1951 C CE2 . PHE A 1 254 ? -0.278  5.359   23.825  1.00 93.86 254 A 1 
ATOM 1952 C CZ  . PHE A 1 254 ? 0.437   4.749   22.779  1.00 94.59 254 A 1 
ATOM 1953 N N   . PRO A 1 255 ? -3.997  10.476  20.701  1.00 96.12 255 A 1 
ATOM 1954 C CA  . PRO A 1 255 ? -5.297  11.149  20.670  1.00 96.04 255 A 1 
ATOM 1955 C C   . PRO A 1 255 ? -6.028  11.032  19.326  1.00 96.37 255 A 1 
ATOM 1956 O O   . PRO A 1 255 ? -7.252  10.972  19.312  1.00 95.70 255 A 1 
ATOM 1957 C CB  . PRO A 1 255 ? -5.009  12.606  21.025  1.00 95.55 255 A 1 
ATOM 1958 C CG  . PRO A 1 255 ? -3.747  12.517  21.876  1.00 94.16 255 A 1 
ATOM 1959 C CD  . PRO A 1 255 ? -2.982  11.391  21.196  1.00 95.75 255 A 1 
ATOM 1960 N N   . ILE A 1 256 ? -5.297  10.966  18.211  1.00 95.45 256 A 1 
ATOM 1961 C CA  . ILE A 1 256 ? -5.878  10.862  16.863  1.00 94.40 256 A 1 
ATOM 1962 C C   . ILE A 1 256 ? -5.865  9.431   16.309  1.00 94.53 256 A 1 
ATOM 1963 O O   . ILE A 1 256 ? -6.617  9.136   15.386  1.00 92.27 256 A 1 
ATOM 1964 C CB  . ILE A 1 256 ? -5.204  11.854  15.895  1.00 92.21 256 A 1 
ATOM 1965 C CG1 . ILE A 1 256 ? -3.681  11.642  15.794  1.00 82.99 256 A 1 
ATOM 1966 C CG2 . ILE A 1 256 ? -5.545  13.293  16.326  1.00 81.68 256 A 1 
ATOM 1967 C CD1 . ILE A 1 256 ? -3.027  12.401  14.633  1.00 78.03 256 A 1 
ATOM 1968 N N   . TYR A 1 257 ? -5.050  8.530   16.877  1.00 95.49 257 A 1 
ATOM 1969 C CA  . TYR A 1 257 ? -4.966  7.119   16.483  1.00 95.38 257 A 1 
ATOM 1970 C C   . TYR A 1 257 ? -5.498  6.202   17.586  1.00 96.17 257 A 1 
ATOM 1971 O O   . TYR A 1 257 ? -6.696  5.949   17.645  1.00 95.28 257 A 1 
ATOM 1972 C CB  . TYR A 1 257 ? -3.538  6.768   16.053  1.00 94.30 257 A 1 
ATOM 1973 C CG  . TYR A 1 257 ? -3.280  7.009   14.586  1.00 91.50 257 A 1 
ATOM 1974 C CD1 . TYR A 1 257 ? -3.704  6.042   13.653  1.00 87.68 257 A 1 
ATOM 1975 C CD2 . TYR A 1 257 ? -2.601  8.163   14.161  1.00 88.40 257 A 1 
ATOM 1976 C CE1 . TYR A 1 257 ? -3.409  6.210   12.295  1.00 86.13 257 A 1 
ATOM 1977 C CE2 . TYR A 1 257 ? -2.300  8.331   12.797  1.00 85.31 257 A 1 
ATOM 1978 C CZ  . TYR A 1 257 ? -2.687  7.345   11.864  1.00 84.79 257 A 1 
ATOM 1979 O OH  . TYR A 1 257 ? -2.337  7.455   10.560  1.00 81.11 257 A 1 
ATOM 1980 N N   . ARG A 1 258 ? -4.636  5.724   18.487  1.00 96.08 258 A 1 
ATOM 1981 C CA  . ARG A 1 258 ? -4.932  4.660   19.471  1.00 96.79 258 A 1 
ATOM 1982 C C   . ARG A 1 258 ? -6.137  4.977   20.362  1.00 97.47 258 A 1 
ATOM 1983 O O   . ARG A 1 258 ? -6.882  4.067   20.715  1.00 97.20 258 A 1 
ATOM 1984 C CB  . ARG A 1 258 ? -3.669  4.379   20.306  1.00 96.11 258 A 1 
ATOM 1985 C CG  . ARG A 1 258 ? -3.788  3.213   21.307  1.00 92.20 258 A 1 
ATOM 1986 C CD  . ARG A 1 258 ? -4.090  1.869   20.626  1.00 87.01 258 A 1 
ATOM 1987 N NE  . ARG A 1 258 ? -4.162  0.745   21.590  1.00 78.93 258 A 1 
ATOM 1988 C CZ  . ARG A 1 258 ? -4.496  -0.506  21.283  1.00 69.62 258 A 1 
ATOM 1989 N NH1 . ARG A 1 258 ? -4.781  -0.878  20.069  1.00 62.92 258 A 1 
ATOM 1990 N NH2 . ARG A 1 258 ? -4.566  -1.423  22.203  1.00 60.37 258 A 1 
ATOM 1991 N N   . GLN A 1 259 ? -6.335  6.244   20.717  1.00 97.24 259 A 1 
ATOM 1992 C CA  . GLN A 1 259 ? -7.452  6.723   21.547  1.00 97.56 259 A 1 
ATOM 1993 C C   . GLN A 1 259 ? -8.539  7.453   20.737  1.00 97.86 259 A 1 
ATOM 1994 O O   . GLN A 1 259 ? -9.518  7.927   21.311  1.00 97.59 259 A 1 
ATOM 1995 C CB  . GLN A 1 259 ? -6.901  7.632   22.658  1.00 97.39 259 A 1 
ATOM 1996 C CG  . GLN A 1 259 ? -5.956  6.902   23.620  1.00 96.35 259 A 1 
ATOM 1997 C CD  . GLN A 1 259 ? -5.260  7.848   24.594  1.00 94.73 259 A 1 
ATOM 1998 O OE1 . GLN A 1 259 ? -5.332  9.062   24.512  1.00 89.28 259 A 1 
ATOM 1999 N NE2 . GLN A 1 259 ? -4.523  7.326   25.546  1.00 88.28 259 A 1 
ATOM 2000 N N   . GLY A 1 260 ? -8.361  7.576   19.425  1.00 97.96 260 A 1 
ATOM 2001 C CA  . GLY A 1 260 ? -9.334  8.164   18.509  1.00 97.91 260 A 1 
ATOM 2002 C C   . GLY A 1 260 ? -10.250 7.118   17.870  1.00 98.23 260 A 1 
ATOM 2003 O O   . GLY A 1 260 ? -10.178 5.929   18.176  1.00 97.99 260 A 1 
ATOM 2004 N N   . THR A 1 261 ? -11.082 7.554   16.926  1.00 98.26 261 A 1 
ATOM 2005 C CA  . THR A 1 261 ? -12.027 6.683   16.195  1.00 98.36 261 A 1 
ATOM 2006 C C   . THR A 1 261 ? -11.343 5.482   15.525  1.00 98.46 261 A 1 
ATOM 2007 O O   . THR A 1 261 ? -11.823 4.350   15.644  1.00 98.44 261 A 1 
ATOM 2008 C CB  . THR A 1 261 ? -12.771 7.488   15.120  1.00 98.33 261 A 1 
ATOM 2009 O OG1 . THR A 1 261 ? -11.845 8.177   14.305  1.00 97.71 261 A 1 
ATOM 2010 C CG2 . THR A 1 261 ? -13.699 8.539   15.728  1.00 97.37 261 A 1 
ATOM 2011 N N   . ILE A 1 262 ? -10.171 5.689   14.902  1.00 98.07 262 A 1 
ATOM 2012 C CA  . ILE A 1 262 ? -9.382  4.616   14.281  1.00 97.81 262 A 1 
ATOM 2013 C C   . ILE A 1 262 ? -8.892  3.599   15.317  1.00 98.09 262 A 1 
ATOM 2014 O O   . ILE A 1 262 ? -8.886  2.407   15.039  1.00 97.85 262 A 1 
ATOM 2015 C CB  . ILE A 1 262 ? -8.206  5.216   13.474  1.00 96.79 262 A 1 
ATOM 2016 C CG1 . ILE A 1 262 ? -8.699  5.996   12.237  1.00 90.45 262 A 1 
ATOM 2017 C CG2 . ILE A 1 262 ? -7.177  4.150   13.046  1.00 91.79 262 A 1 
ATOM 2018 C CD1 . ILE A 1 262 ? -9.394  5.158   11.147  1.00 82.72 262 A 1 
ATOM 2019 N N   . GLY A 1 263 ? -8.510  4.031   16.516  1.00 97.70 263 A 1 
ATOM 2020 C CA  . GLY A 1 263 ? -8.107  3.123   17.589  1.00 97.64 263 A 1 
ATOM 2021 C C   . GLY A 1 263 ? -9.226  2.177   18.010  1.00 98.11 263 A 1 
ATOM 2022 O O   . GLY A 1 263 ? -8.972  0.989   18.189  1.00 98.12 263 A 1 
ATOM 2023 N N   . HIS A 1 264 ? -10.467 2.659   18.078  1.00 98.32 264 A 1 
ATOM 2024 C CA  . HIS A 1 264 ? -11.627 1.795   18.324  1.00 98.47 264 A 1 
ATOM 2025 C C   . HIS A 1 264 ? -11.806 0.748   17.216  1.00 98.62 264 A 1 
ATOM 2026 O O   . HIS A 1 264 ? -11.989 -0.429  17.524  1.00 98.51 264 A 1 
ATOM 2027 C CB  . HIS A 1 264 ? -12.890 2.647   18.499  1.00 98.42 264 A 1 
ATOM 2028 C CG  . HIS A 1 264 ? -12.983 3.258   19.873  1.00 97.92 264 A 1 
ATOM 2029 N ND1 . HIS A 1 264 ? -13.689 2.737   20.934  1.00 86.13 264 A 1 
ATOM 2030 C CD2 . HIS A 1 264 ? -12.378 4.396   20.314  1.00 88.45 264 A 1 
ATOM 2031 C CE1 . HIS A 1 264 ? -13.514 3.547   21.987  1.00 89.60 264 A 1 
ATOM 2032 N NE2 . HIS A 1 264 ? -12.715 4.568   21.657  1.00 92.50 264 A 1 
ATOM 2033 N N   . ALA A 1 265 ? -11.655 1.139   15.956  1.00 98.57 265 A 1 
ATOM 2034 C CA  . ALA A 1 265 ? -11.697 0.181   14.853  1.00 98.55 265 A 1 
ATOM 2035 C C   . ALA A 1 265 ? -10.534 -0.827  14.906  1.00 98.55 265 A 1 
ATOM 2036 O O   . ALA A 1 265 ? -10.717 -2.007  14.612  1.00 98.45 265 A 1 
ATOM 2037 C CB  . ALA A 1 265 ? -11.702 0.960   13.538  1.00 98.49 265 A 1 
ATOM 2038 N N   . LYS A 1 266 ? -9.329  -0.407  15.304  1.00 98.46 266 A 1 
ATOM 2039 C CA  . LYS A 1 266 ? -8.184  -1.317  15.470  1.00 98.34 266 A 1 
ATOM 2040 C C   . LYS A 1 266 ? -8.346  -2.253  16.669  1.00 98.44 266 A 1 
ATOM 2041 O O   . LYS A 1 266 ? -7.957  -3.408  16.553  1.00 98.30 266 A 1 
ATOM 2042 C CB  . LYS A 1 266 ? -6.864  -0.530  15.519  1.00 97.98 266 A 1 
ATOM 2043 C CG  . LYS A 1 266 ? -6.501  0.152   14.178  1.00 96.66 266 A 1 
ATOM 2044 C CD  . LYS A 1 266 ? -6.443  -0.830  13.000  1.00 94.21 266 A 1 
ATOM 2045 C CE  . LYS A 1 266 ? -5.990  -0.163  11.699  1.00 91.99 266 A 1 
ATOM 2046 N NZ  . LYS A 1 266 ? -6.025  -1.136  10.579  1.00 86.78 266 A 1 
ATOM 2047 N N   . ASN A 1 267 ? -8.976  -1.815  17.751  1.00 98.31 267 A 1 
ATOM 2048 C CA  . ASN A 1 267 ? -9.342  -2.701  18.862  1.00 98.29 267 A 1 
ATOM 2049 C C   . ASN A 1 267 ? -10.354 -3.773  18.413  1.00 98.52 267 A 1 
ATOM 2050 O O   . ASN A 1 267 ? -10.203 -4.934  18.776  1.00 98.43 267 A 1 
ATOM 2051 C CB  . ASN A 1 267 ? -9.923  -1.875  20.021  1.00 97.97 267 A 1 
ATOM 2052 C CG  . ASN A 1 267 ? -8.944  -0.931  20.695  1.00 96.47 267 A 1 
ATOM 2053 O OD1 . ASN A 1 267 ? -7.729  -1.042  20.617  1.00 92.18 267 A 1 
ATOM 2054 N ND2 . ASN A 1 267 ? -9.453  0.041   21.418  1.00 91.57 267 A 1 
ATOM 2055 N N   . ASP A 1 268 ? -11.344 -3.406  17.603  1.00 98.73 268 A 1 
ATOM 2056 C CA  . ASP A 1 268 ? -12.298 -4.360  17.016  1.00 98.82 268 A 1 
ATOM 2057 C C   . ASP A 1 268 ? -11.597 -5.354  16.067  1.00 98.84 268 A 1 
ATOM 2058 O O   . ASP A 1 268 ? -11.788 -6.565  16.180  1.00 98.77 268 A 1 
ATOM 2059 C CB  . ASP A 1 268 ? -13.401 -3.576  16.297  1.00 98.85 268 A 1 
ATOM 2060 C CG  . ASP A 1 268 ? -14.424 -4.511  15.664  1.00 98.78 268 A 1 
ATOM 2061 O OD1 . ASP A 1 268 ? -14.239 -4.818  14.461  1.00 97.56 268 A 1 
ATOM 2062 O OD2 . ASP A 1 268 ? -15.360 -4.916  16.377  1.00 98.04 268 A 1 
ATOM 2063 N N   . LEU A 1 269 ? -10.695 -4.868  15.207  1.00 98.71 269 A 1 
ATOM 2064 C CA  . LEU A 1 269 ? -9.858  -5.710  14.346  1.00 98.67 269 A 1 
ATOM 2065 C C   . LEU A 1 269 ? -9.015  -6.702  15.168  1.00 98.68 269 A 1 
ATOM 2066 O O   . LEU A 1 269 ? -8.959  -7.884  14.830  1.00 98.57 269 A 1 
ATOM 2067 C CB  . LEU A 1 269 ? -8.969  -4.798  13.478  1.00 98.58 269 A 1 
ATOM 2068 C CG  . LEU A 1 269 ? -8.061  -5.548  12.484  1.00 98.16 269 A 1 
ATOM 2069 C CD1 . LEU A 1 269 ? -8.860  -6.216  11.372  1.00 97.78 269 A 1 
ATOM 2070 C CD2 . LEU A 1 269 ? -7.083  -4.567  11.835  1.00 97.78 269 A 1 
ATOM 2071 N N   . GLU A 1 270 ? -8.375  -6.246  16.245  1.00 98.60 270 A 1 
ATOM 2072 C CA  . GLU A 1 270 ? -7.591  -7.080  17.166  1.00 98.46 270 A 1 
ATOM 2073 C C   . GLU A 1 270 ? -8.479  -8.130  17.852  1.00 98.55 270 A 1 
ATOM 2074 O O   . GLU A 1 270 ? -8.162  -9.322  17.824  1.00 98.34 270 A 1 
ATOM 2075 C CB  . GLU A 1 270 ? -6.859  -6.190  18.201  1.00 97.91 270 A 1 
ATOM 2076 C CG  . GLU A 1 270 ? -5.650  -5.443  17.600  1.00 93.51 270 A 1 
ATOM 2077 C CD  . GLU A 1 270 ? -4.961  -4.428  18.546  1.00 92.34 270 A 1 
ATOM 2078 O OE1 . GLU A 1 270 ? -4.275  -3.507  18.030  1.00 84.45 270 A 1 
ATOM 2079 O OE2 . GLU A 1 270 ? -5.043  -4.552  19.785  1.00 86.22 270 A 1 
ATOM 2080 N N   . ALA A 1 271 ? -9.638  -7.729  18.393  1.00 98.53 271 A 1 
ATOM 2081 C CA  . ALA A 1 271 ? -10.581 -8.643  19.044  1.00 98.54 271 A 1 
ATOM 2082 C C   . ALA A 1 271 ? -11.128 -9.716  18.084  1.00 98.62 271 A 1 
ATOM 2083 O O   . ALA A 1 271 ? -11.373 -10.857 18.488  1.00 98.43 271 A 1 
ATOM 2084 C CB  . ALA A 1 271 ? -11.710 -7.806  19.654  1.00 98.39 271 A 1 
ATOM 2085 N N   . THR A 1 272 ? -11.248 -9.388  16.799  1.00 98.71 272 A 1 
ATOM 2086 C CA  . THR A 1 272 ? -11.731 -10.315 15.760  1.00 98.79 272 A 1 
ATOM 2087 C C   . THR A 1 272 ? -10.814 -11.531 15.567  1.00 98.86 272 A 1 
ATOM 2088 O O   . THR A 1 272 ? -11.288 -12.588 15.148  1.00 98.79 272 A 1 
ATOM 2089 C CB  . THR A 1 272 ? -11.948 -9.558  14.442  1.00 98.63 272 A 1 
ATOM 2090 O OG1 . THR A 1 272 ? -12.923 -8.555  14.627  1.00 96.39 272 A 1 
ATOM 2091 C CG2 . THR A 1 272 ? -12.498 -10.437 13.320  1.00 96.20 272 A 1 
ATOM 2092 N N   . THR A 1 273 ? -9.523  -11.445 15.945  1.00 98.76 273 A 1 
ATOM 2093 C CA  . THR A 1 273 ? -8.604  -12.601 15.914  1.00 98.75 273 A 1 
ATOM 2094 C C   . THR A 1 273 ? -9.139  -13.790 16.712  1.00 98.80 273 A 1 
ATOM 2095 O O   . THR A 1 273 ? -9.083  -14.916 16.226  1.00 98.63 273 A 1 
ATOM 2096 C CB  . THR A 1 273 ? -7.201  -12.264 16.446  1.00 98.27 273 A 1 
ATOM 2097 O OG1 . THR A 1 273 ? -7.257  -11.786 17.770  1.00 92.14 273 A 1 
ATOM 2098 C CG2 . THR A 1 273 ? -6.487  -11.224 15.586  1.00 91.06 273 A 1 
ATOM 2099 N N   . ASN A 1 274 ? -9.745  -13.561 17.882  1.00 98.67 274 A 1 
ATOM 2100 C CA  . ASN A 1 274 ? -10.321 -14.636 18.693  1.00 98.58 274 A 1 
ATOM 2101 C C   . ASN A 1 274 ? -11.432 -15.370 17.933  1.00 98.76 274 A 1 
ATOM 2102 O O   . ASN A 1 274 ? -11.464 -16.598 17.894  1.00 98.60 274 A 1 
ATOM 2103 C CB  . ASN A 1 274 ? -10.858 -14.044 20.008  1.00 98.13 274 A 1 
ATOM 2104 C CG  . ASN A 1 274 ? -9.751  -13.493 20.888  1.00 95.44 274 A 1 
ATOM 2105 O OD1 . ASN A 1 274 ? -8.664  -14.034 20.972  1.00 87.77 274 A 1 
ATOM 2106 N ND2 . ASN A 1 274 ? -9.993  -12.406 21.577  1.00 87.77 274 A 1 
ATOM 2107 N N   . THR A 1 275 ? -12.318 -14.615 17.279  1.00 98.73 275 A 1 
ATOM 2108 C CA  . THR A 1 275 ? -13.403 -15.182 16.469  1.00 98.84 275 A 1 
ATOM 2109 C C   . THR A 1 275 ? -12.857 -15.943 15.264  1.00 98.91 275 A 1 
ATOM 2110 O O   . THR A 1 275 ? -13.308 -17.053 14.987  1.00 98.83 275 A 1 
ATOM 2111 C CB  . THR A 1 275 ? -14.359 -14.079 15.997  1.00 98.70 275 A 1 
ATOM 2112 O OG1 . THR A 1 275 ? -14.854 -13.361 17.106  1.00 96.93 275 A 1 
ATOM 2113 C CG2 . THR A 1 275 ? -15.578 -14.636 15.262  1.00 96.91 275 A 1 
ATOM 2114 N N   . ILE A 1 276 ? -11.870 -15.383 14.559  1.00 98.91 276 A 1 
ATOM 2115 C CA  . ILE A 1 276 ? -11.252 -16.049 13.406  1.00 98.94 276 A 1 
ATOM 2116 C C   . ILE A 1 276 ? -10.528 -17.331 13.836  1.00 98.94 276 A 1 
ATOM 2117 O O   . ILE A 1 276 ? -10.645 -18.345 13.152  1.00 98.90 276 A 1 
ATOM 2118 C CB  . ILE A 1 276 ? -10.332 -15.071 12.644  1.00 98.91 276 A 1 
ATOM 2119 C CG1 . ILE A 1 276 ? -11.205 -13.999 11.944  1.00 98.70 276 A 1 
ATOM 2120 C CG2 . ILE A 1 276 ? -9.463  -15.811 11.611  1.00 98.75 276 A 1 
ATOM 2121 C CD1 . ILE A 1 276 ? -10.410 -12.892 11.246  1.00 98.09 276 A 1 
ATOM 2122 N N   . ASN A 1 277 ? -9.836  -17.330 14.976  1.00 98.89 277 A 1 
ATOM 2123 C CA  . ASN A 1 277 ? -9.162  -18.522 15.493  1.00 98.88 277 A 1 
ATOM 2124 C C   . ASN A 1 277 ? -10.155 -19.644 15.831  1.00 98.89 277 A 1 
ATOM 2125 O O   . ASN A 1 277 ? -9.895  -20.795 15.491  1.00 98.75 277 A 1 
ATOM 2126 C CB  . ASN A 1 277 ? -8.289  -18.133 16.696  1.00 98.77 277 A 1 
ATOM 2127 C CG  . ASN A 1 277 ? -7.064  -17.325 16.301  1.00 98.52 277 A 1 
ATOM 2128 O OD1 . ASN A 1 277 ? -6.649  -17.278 15.155  1.00 95.12 277 A 1 
ATOM 2129 N ND2 . ASN A 1 277 ? -6.421  -16.677 17.244  1.00 94.96 277 A 1 
ATOM 2130 N N   . GLU A 1 278 ? -11.315 -19.324 16.417  1.00 98.85 278 A 1 
ATOM 2131 C CA  . GLU A 1 278 ? -12.375 -20.333 16.612  1.00 98.84 278 A 1 
ATOM 2132 C C   . GLU A 1 278 ? -12.954 -20.832 15.275  1.00 98.88 278 A 1 
ATOM 2133 O O   . GLU A 1 278 ? -13.185 -22.032 15.121  1.00 98.73 278 A 1 
ATOM 2134 C CB  . GLU A 1 278 ? -13.488 -19.801 17.524  1.00 98.68 278 A 1 
ATOM 2135 C CG  . GLU A 1 278 ? -13.072 -19.675 19.000  1.00 91.04 278 A 1 
ATOM 2136 C CD  . GLU A 1 278 ? -12.589 -20.997 19.656  1.00 89.42 278 A 1 
ATOM 2137 O OE1 . GLU A 1 278 ? -11.587 -20.979 20.394  1.00 81.02 278 A 1 
ATOM 2138 O OE2 . GLU A 1 278 ? -13.191 -22.080 19.441  1.00 83.57 278 A 1 
ATOM 2139 N N   . ILE A 1 279 ? -13.121 -19.947 14.291  1.00 98.86 279 A 1 
ATOM 2140 C CA  . ILE A 1 279 ? -13.537 -20.344 12.936  1.00 98.88 279 A 1 
ATOM 2141 C C   . ILE A 1 279 ? -12.520 -21.303 12.320  1.00 98.90 279 A 1 
ATOM 2142 O O   . ILE A 1 279 ? -12.932 -22.253 11.669  1.00 98.79 279 A 1 
ATOM 2143 C CB  . ILE A 1 279 ? -13.761 -19.102 12.033  1.00 98.84 279 A 1 
ATOM 2144 C CG1 . ILE A 1 279 ? -15.022 -18.331 12.487  1.00 98.54 279 A 1 
ATOM 2145 C CG2 . ILE A 1 279 ? -13.895 -19.472 10.537  1.00 98.53 279 A 1 
ATOM 2146 C CD1 . ILE A 1 279 ? -15.102 -16.905 11.920  1.00 97.65 279 A 1 
ATOM 2147 N N   . LEU A 1 280 ? -11.223 -21.101 12.513  1.00 98.87 280 A 1 
ATOM 2148 C CA  . LEU A 1 280 ? -10.157 -21.859 11.843  1.00 98.88 280 A 1 
ATOM 2149 C C   . LEU A 1 280 ? -9.673  -23.107 12.605  1.00 98.86 280 A 1 
ATOM 2150 O O   . LEU A 1 280 ? -8.831  -23.840 12.096  1.00 98.67 280 A 1 
ATOM 2151 C CB  . LEU A 1 280 ? -8.996  -20.899 11.540  1.00 98.86 280 A 1 
ATOM 2152 C CG  . LEU A 1 280 ? -9.311  -19.795 10.515  1.00 98.72 280 A 1 
ATOM 2153 C CD1 . LEU A 1 280 ? -8.066  -18.921 10.332  1.00 98.57 280 A 1 
ATOM 2154 C CD2 . LEU A 1 280 ? -9.708  -20.360 9.148   1.00 98.53 280 A 1 
ATOM 2155 N N   . LYS A 1 281 ? -10.203 -23.355 13.803  1.00 98.86 281 A 1 
ATOM 2156 C CA  . LYS A 1 281 ? -9.711  -24.362 14.760  1.00 98.79 281 A 1 
ATOM 2157 C C   . LYS A 1 281 ? -9.676  -25.796 14.226  1.00 98.81 281 A 1 
ATOM 2158 O O   . LYS A 1 281 ? -8.760  -26.545 14.536  1.00 98.45 281 A 1 
ATOM 2159 C CB  . LYS A 1 281 ? -10.621 -24.261 15.983  1.00 98.28 281 A 1 
ATOM 2160 C CG  . LYS A 1 281 ? -10.192 -25.124 17.170  1.00 92.90 281 A 1 
ATOM 2161 C CD  . LYS A 1 281 ? -11.187 -24.791 18.278  1.00 91.55 281 A 1 
ATOM 2162 C CE  . LYS A 1 281 ? -10.824 -25.341 19.642  1.00 81.77 281 A 1 
ATOM 2163 N NZ  . LYS A 1 281 ? -11.677 -24.612 20.625  1.00 75.23 281 A 1 
ATOM 2164 N N   . ASP A 1 282 ? -10.673 -26.196 13.453  1.00 98.77 282 A 1 
ATOM 2165 C CA  . ASP A 1 282 ? -10.796 -27.542 12.877  1.00 98.72 282 A 1 
ATOM 2166 C C   . ASP A 1 282 ? -9.817  -27.816 11.723  1.00 98.78 282 A 1 
ATOM 2167 O O   . ASP A 1 282 ? -9.648  -28.970 11.330  1.00 98.22 282 A 1 
ATOM 2168 C CB  . ASP A 1 282 ? -12.248 -27.763 12.411  1.00 98.42 282 A 1 
ATOM 2169 C CG  . ASP A 1 282 ? -12.685 -26.749 11.353  1.00 97.78 282 A 1 
ATOM 2170 O OD1 . ASP A 1 282 ? -12.238 -25.580 11.430  1.00 95.15 282 A 1 
ATOM 2171 O OD2 . ASP A 1 282 ? -13.567 -27.026 10.518  1.00 95.01 282 A 1 
ATOM 2172 N N   . ILE A 1 283 ? -9.166  -26.774 11.205  1.00 98.79 283 A 1 
ATOM 2173 C CA  . ILE A 1 283 ? -8.127  -26.873 10.173  1.00 98.81 283 A 1 
ATOM 2174 C C   . ILE A 1 283 ? -6.758  -26.399 10.688  1.00 98.82 283 A 1 
ATOM 2175 O O   . ILE A 1 283 ? -5.901  -26.048 9.888   1.00 98.61 283 A 1 
ATOM 2176 C CB  . ILE A 1 283 ? -8.562  -26.179 8.860   1.00 98.79 283 A 1 
ATOM 2177 C CG1 . ILE A 1 283 ? -8.828  -24.672 9.050   1.00 98.62 283 A 1 
ATOM 2178 C CG2 . ILE A 1 283 ? -9.791  -26.887 8.261   1.00 98.28 283 A 1 
ATOM 2179 C CD1 . ILE A 1 283 ? -8.955  -23.916 7.718   1.00 98.09 283 A 1 
ATOM 2180 N N   . ASP A 1 284 ? -6.560  -26.350 12.009  1.00 98.77 284 A 1 
ATOM 2181 C CA  . ASP A 1 284 ? -5.336  -25.864 12.670  1.00 98.67 284 A 1 
ATOM 2182 C C   . ASP A 1 284 ? -4.857  -24.490 12.156  1.00 98.68 284 A 1 
ATOM 2183 O O   . ASP A 1 284 ? -3.663  -24.177 12.156  1.00 98.18 284 A 1 
ATOM 2184 C CB  . ASP A 1 284 ? -4.234  -26.939 12.626  1.00 98.42 284 A 1 
ATOM 2185 C CG  . ASP A 1 284 ? -4.660  -28.271 13.250  1.00 96.59 284 A 1 
ATOM 2186 O OD1 . ASP A 1 284 ? -5.247  -28.248 14.354  1.00 92.96 284 A 1 
ATOM 2187 O OD2 . ASP A 1 284 ? -4.379  -29.312 12.617  1.00 92.69 284 A 1 
ATOM 2188 N N   . GLY A 1 285 ? -5.788  -23.675 11.660  1.00 98.80 285 A 1 
ATOM 2189 C CA  . GLY A 1 285 ? -5.484  -22.346 11.140  1.00 98.84 285 A 1 
ATOM 2190 C C   . GLY A 1 285 ? -5.382  -21.306 12.256  1.00 98.82 285 A 1 
ATOM 2191 O O   . GLY A 1 285 ? -5.938  -21.470 13.341  1.00 98.66 285 A 1 
ATOM 2192 N N   . ILE A 1 286 ? -4.678  -20.211 11.981  1.00 98.76 286 A 1 
ATOM 2193 C CA  . ILE A 1 286 ? -4.431  -19.170 12.982  1.00 98.74 286 A 1 
ATOM 2194 C C   . ILE A 1 286 ? -4.424  -17.772 12.361  1.00 98.84 286 A 1 
ATOM 2195 O O   . ILE A 1 286 ? -3.965  -17.566 11.235  1.00 98.72 286 A 1 
ATOM 2196 C CB  . ILE A 1 286 ? -3.145  -19.498 13.774  1.00 98.28 286 A 1 
ATOM 2197 C CG1 . ILE A 1 286 ? -3.014  -18.582 15.009  1.00 91.06 286 A 1 
ATOM 2198 C CG2 . ILE A 1 286 ? -1.897  -19.457 12.881  1.00 90.59 286 A 1 
ATOM 2199 C CD1 . ILE A 1 286 ? -2.078  -19.151 16.081  1.00 83.49 286 A 1 
ATOM 2200 N N   . SER A 1 287 ? -4.917  -16.797 13.114  1.00 98.85 287 A 1 
ATOM 2201 C CA  . SER A 1 287 ? -4.916  -15.386 12.741  1.00 98.87 287 A 1 
ATOM 2202 C C   . SER A 1 287 ? -3.973  -14.559 13.607  1.00 98.85 287 A 1 
ATOM 2203 O O   . SER A 1 287 ? -3.857  -14.787 14.809  1.00 98.66 287 A 1 
ATOM 2204 C CB  . SER A 1 287 ? -6.327  -14.815 12.763  1.00 98.78 287 A 1 
ATOM 2205 O OG  . SER A 1 287 ? -6.875  -14.814 14.058  1.00 97.79 287 A 1 
ATOM 2206 N N   . TYR A 1 288 ? -3.346  -13.565 13.001  1.00 98.86 288 A 1 
ATOM 2207 C CA  . TYR A 1 288 ? -2.458  -12.625 13.673  1.00 98.86 288 A 1 
ATOM 2208 C C   . TYR A 1 288 ? -2.780  -11.182 13.295  1.00 98.89 288 A 1 
ATOM 2209 O O   . TYR A 1 288 ? -3.170  -10.881 12.165  1.00 98.78 288 A 1 
ATOM 2210 C CB  . TYR A 1 288 ? -1.000  -12.937 13.321  1.00 98.76 288 A 1 
ATOM 2211 C CG  . TYR A 1 288 ? -0.528  -14.316 13.729  1.00 98.71 288 A 1 
ATOM 2212 C CD1 . TYR A 1 288 ? -0.246  -14.586 15.080  1.00 98.31 288 A 1 
ATOM 2213 C CD2 . TYR A 1 288 ? -0.355  -15.321 12.761  1.00 98.37 288 A 1 
ATOM 2214 C CE1 . TYR A 1 288 ? 0.228   -15.856 15.465  1.00 98.00 288 A 1 
ATOM 2215 C CE2 . TYR A 1 288 ? 0.119   -16.592 13.139  1.00 98.01 288 A 1 
ATOM 2216 C CZ  . TYR A 1 288 ? 0.418   -16.856 14.491  1.00 98.04 288 A 1 
ATOM 2217 O OH  . TYR A 1 288 ? 0.903   -18.073 14.855  1.00 97.05 288 A 1 
ATOM 2218 N N   . ILE A 1 289 ? -2.506  -10.281 14.226  1.00 98.82 289 A 1 
ATOM 2219 C CA  . ILE A 1 289 ? -2.338  -8.862  13.933  1.00 98.84 289 A 1 
ATOM 2220 C C   . ILE A 1 289 ? -0.842  -8.579  13.813  1.00 98.85 289 A 1 
ATOM 2221 O O   . ILE A 1 289 ? -0.073  -8.923  14.708  1.00 98.75 289 A 1 
ATOM 2222 C CB  . ILE A 1 289 ? -3.006  -7.993  15.008  1.00 98.69 289 A 1 
ATOM 2223 C CG1 . ILE A 1 289 ? -4.524  -8.245  15.091  1.00 97.83 289 A 1 
ATOM 2224 C CG2 . ILE A 1 289 ? -2.720  -6.501  14.769  1.00 98.34 289 A 1 
ATOM 2225 C CD1 . ILE A 1 289 ? -5.320  -7.967  13.812  1.00 95.95 289 A 1 
ATOM 2226 N N   . SER A 1 290 ? -0.436  -7.932  12.725  1.00 98.79 290 A 1 
ATOM 2227 C CA  . SER A 1 290 ? 0.906   -7.367  12.600  1.00 98.78 290 A 1 
ATOM 2228 C C   . SER A 1 290 ? 0.833   -5.855  12.788  1.00 98.72 290 A 1 
ATOM 2229 O O   . SER A 1 290 ? 0.186   -5.156  12.003  1.00 98.40 290 A 1 
ATOM 2230 C CB  . SER A 1 290 ? 1.528   -7.743  11.259  1.00 98.67 290 A 1 
ATOM 2231 O OG  . SER A 1 290 ? 2.842   -7.240  11.177  1.00 97.19 290 A 1 
ATOM 2232 N N   . VAL A 1 291 ? 1.482   -5.353  13.832  1.00 98.63 291 A 1 
ATOM 2233 C CA  . VAL A 1 291 ? 1.643   -3.920  14.080  1.00 98.57 291 A 1 
ATOM 2234 C C   . VAL A 1 291 ? 2.883   -3.454  13.337  1.00 98.52 291 A 1 
ATOM 2235 O O   . VAL A 1 291 ? 4.006   -3.835  13.679  1.00 98.19 291 A 1 
ATOM 2236 C CB  . VAL A 1 291 ? 1.738   -3.605  15.579  1.00 98.35 291 A 1 
ATOM 2237 C CG1 . VAL A 1 291 ? 1.802   -2.091  15.806  1.00 97.73 291 A 1 
ATOM 2238 C CG2 . VAL A 1 291 ? 0.527   -4.150  16.346  1.00 97.81 291 A 1 
ATOM 2239 N N   . ASN A 1 292 ? 2.672   -2.645  12.305  1.00 97.90 292 A 1 
ATOM 2240 C CA  . ASN A 1 292 ? 3.735   -2.197  11.416  1.00 97.92 292 A 1 
ATOM 2241 C C   . ASN A 1 292 ? 4.266   -0.822  11.845  1.00 97.85 292 A 1 
ATOM 2242 O O   . ASN A 1 292 ? 3.567   -0.036  12.480  1.00 96.59 292 A 1 
ATOM 2243 C CB  . ASN A 1 292 ? 3.216   -2.216  9.969   1.00 97.69 292 A 1 
ATOM 2244 C CG  . ASN A 1 292 ? 2.807   -3.594  9.470   1.00 97.37 292 A 1 
ATOM 2245 O OD1 . ASN A 1 292 ? 3.024   -4.625  10.085  1.00 92.20 292 A 1 
ATOM 2246 N ND2 . ASN A 1 292 ? 2.184   -3.664  8.319   1.00 91.69 292 A 1 
ATOM 2247 N N   . LYS A 1 293 ? 5.495   -0.524  11.449  1.00 97.03 293 A 1 
ATOM 2248 C CA  . LYS A 1 293 ? 6.134   0.783   11.624  1.00 96.92 293 A 1 
ATOM 2249 C C   . LYS A 1 293 ? 5.451   1.865   10.787  1.00 96.77 293 A 1 
ATOM 2250 O O   . LYS A 1 293 ? 5.013   1.602   9.662   1.00 95.24 293 A 1 
ATOM 2251 C CB  . LYS A 1 293 ? 7.618   0.630   11.261  1.00 95.79 293 A 1 
ATOM 2252 C CG  . LYS A 1 293 ? 8.381   1.949   11.207  1.00 92.03 293 A 1 
ATOM 2253 C CD  . LYS A 1 293 ? 9.777   1.770   10.615  1.00 90.61 293 A 1 
ATOM 2254 C CE  . LYS A 1 293 ? 10.419  3.127   10.304  1.00 90.10 293 A 1 
ATOM 2255 N NZ  . LYS A 1 293 ? 9.740   3.830   9.191   1.00 86.17 293 A 1 
ATOM 2256 N N   . ALA A 1 294 ? 5.453   3.102   11.302  1.00 95.93 294 A 1 
ATOM 2257 C CA  . ALA A 1 294 ? 4.990   4.285   10.579  1.00 95.71 294 A 1 
ATOM 2258 C C   . ALA A 1 294 ? 5.791   4.526   9.286   1.00 95.72 294 A 1 
ATOM 2259 O O   . ALA A 1 294 ? 7.021   4.456   9.260   1.00 93.87 294 A 1 
ATOM 2260 C CB  . ALA A 1 294 ? 5.073   5.508   11.484  1.00 94.63 294 A 1 
ATOM 2261 N N   . LEU A 1 295 ? 5.061   4.857   8.214   1.00 96.21 295 A 1 
ATOM 2262 C CA  . LEU A 1 295 ? 5.609   5.136   6.891   1.00 95.48 295 A 1 
ATOM 2263 C C   . LEU A 1 295 ? 4.814   6.242   6.198   1.00 95.46 295 A 1 
ATOM 2264 O O   . LEU A 1 295 ? 3.684   6.560   6.582   1.00 91.14 295 A 1 
ATOM 2265 C CB  . LEU A 1 295 ? 5.547   3.867   6.027   1.00 92.26 295 A 1 
ATOM 2266 C CG  . LEU A 1 295 ? 6.449   2.720   6.489   1.00 91.99 295 A 1 
ATOM 2267 C CD1 . LEU A 1 295 ? 6.143   1.506   5.630   1.00 87.93 295 A 1 
ATOM 2268 C CD2 . LEU A 1 295 ? 7.934   3.048   6.342   1.00 89.10 295 A 1 
ATOM 2269 N N   . VAL A 1 296 ? 5.382   6.754   5.109   1.00 95.59 296 A 1 
ATOM 2270 C CA  . VAL A 1 296 ? 4.638   7.568   4.153   1.00 95.29 296 A 1 
ATOM 2271 C C   . VAL A 1 296 ? 3.681   6.664   3.378   1.00 94.12 296 A 1 
ATOM 2272 O O   . VAL A 1 296 ? 4.087   5.704   2.728   1.00 91.49 296 A 1 
ATOM 2273 C CB  . VAL A 1 296 ? 5.567   8.312   3.189   1.00 94.46 296 A 1 
ATOM 2274 C CG1 . VAL A 1 296 ? 4.760   9.285   2.328   1.00 90.31 296 A 1 
ATOM 2275 C CG2 . VAL A 1 296 ? 6.634   9.102   3.946   1.00 90.80 296 A 1 
ATOM 2276 N N   . THR A 1 297 ? 2.402   6.976   3.449   1.00 92.85 297 A 1 
ATOM 2277 C CA  . THR A 1 297 ? 1.347   6.378   2.626   1.00 91.31 297 A 1 
ATOM 2278 C C   . THR A 1 297 ? 0.441   7.491   2.112   1.00 91.75 297 A 1 
ATOM 2279 O O   . THR A 1 297 ? 0.375   8.571   2.708   1.00 90.60 297 A 1 
ATOM 2280 C CB  . THR A 1 297 ? 0.500   5.338   3.389   1.00 90.15 297 A 1 
ATOM 2281 O OG1 . THR A 1 297 ? -0.276  5.961   4.390   1.00 87.53 297 A 1 
ATOM 2282 C CG2 . THR A 1 297 ? 1.320   4.236   4.066   1.00 86.73 297 A 1 
ATOM 2283 N N   . GLN A 1 298 ? -0.314  7.230   1.054   1.00 88.74 298 A 1 
ATOM 2284 C CA  . GLN A 1 298 ? -1.291  8.199   0.548   1.00 88.12 298 A 1 
ATOM 2285 C C   . GLN A 1 298 ? -2.319  8.610   1.619   1.00 89.25 298 A 1 
ATOM 2286 O O   . GLN A 1 298 ? -2.756  9.758   1.660   1.00 87.03 298 A 1 
ATOM 2287 C CB  . GLN A 1 298 ? -1.983  7.589   -0.678  1.00 84.89 298 A 1 
ATOM 2288 C CG  . GLN A 1 298 ? -2.880  8.604   -1.400  1.00 75.76 298 A 1 
ATOM 2289 C CD  . GLN A 1 298 ? -3.535  8.009   -2.643  1.00 70.99 298 A 1 
ATOM 2290 O OE1 . GLN A 1 298 ? -3.619  6.815   -2.832  1.00 65.86 298 A 1 
ATOM 2291 N NE2 . GLN A 1 298 ? -4.031  8.824   -3.543  1.00 62.25 298 A 1 
ATOM 2292 N N   . SER A 1 299 ? -2.685  7.671   2.507   1.00 88.39 299 A 1 
ATOM 2293 C CA  . SER A 1 299 ? -3.627  7.955   3.593   1.00 87.49 299 A 1 
ATOM 2294 C C   . SER A 1 299 ? -2.970  8.729   4.739   1.00 89.24 299 A 1 
ATOM 2295 O O   . SER A 1 299 ? -3.567  9.657   5.268   1.00 86.59 299 A 1 
ATOM 2296 C CB  . SER A 1 299 ? -4.234  6.654   4.124   1.00 84.99 299 A 1 
ATOM 2297 O OG  . SER A 1 299 ? -4.835  5.922   3.071   1.00 76.05 299 A 1 
ATOM 2298 N N   . SER A 1 300 ? -1.741  8.365   5.130   1.00 88.60 300 A 1 
ATOM 2299 C CA  . SER A 1 300 ? -1.070  8.991   6.279   1.00 89.12 300 A 1 
ATOM 2300 C C   . SER A 1 300 ? -0.570  10.407  6.002   1.00 90.86 300 A 1 
ATOM 2301 O O   . SER A 1 300 ? -0.486  11.196  6.937   1.00 90.05 300 A 1 
ATOM 2302 C CB  . SER A 1 300 ? 0.068   8.115   6.812   1.00 88.47 300 A 1 
ATOM 2303 O OG  . SER A 1 300 ? 1.154   8.045   5.907   1.00 86.95 300 A 1 
ATOM 2304 N N   . SER A 1 301 ? -0.281  10.752  4.746   1.00 91.40 301 A 1 
ATOM 2305 C CA  . SER A 1 301 ? 0.194   12.088  4.371   1.00 92.34 301 A 1 
ATOM 2306 C C   . SER A 1 301 ? -0.852  13.188  4.578   1.00 91.97 301 A 1 
ATOM 2307 O O   . SER A 1 301 ? -0.491  14.341  4.800   1.00 90.49 301 A 1 
ATOM 2308 C CB  . SER A 1 301 ? 0.653   12.081  2.912   1.00 92.57 301 A 1 
ATOM 2309 O OG  . SER A 1 301 ? -0.418  11.724  2.057   1.00 84.74 301 A 1 
ATOM 2310 N N   . ALA A 1 302 ? -2.131  12.831  4.563   1.00 92.36 302 A 1 
ATOM 2311 C CA  . ALA A 1 302 ? -3.233  13.756  4.819   1.00 90.66 302 A 1 
ATOM 2312 C C   . ALA A 1 302 ? -3.580  13.907  6.314   1.00 90.87 302 A 1 
ATOM 2313 O O   . ALA A 1 302 ? -4.446  14.709  6.667   1.00 87.64 302 A 1 
ATOM 2314 C CB  . ALA A 1 302 ? -4.437  13.283  4.001   1.00 88.71 302 A 1 
ATOM 2315 N N   . ILE A 1 303 ? -2.934  13.123  7.184   1.00 92.12 303 A 1 
ATOM 2316 C CA  . ILE A 1 303 ? -3.245  13.120  8.616   1.00 92.23 303 A 1 
ATOM 2317 C C   . ILE A 1 303 ? -2.355  14.144  9.321   1.00 93.15 303 A 1 
ATOM 2318 O O   . ILE A 1 303 ? -1.128  14.008  9.288   1.00 92.41 303 A 1 
ATOM 2319 C CB  . ILE A 1 303 ? -3.101  11.711  9.218   1.00 91.65 303 A 1 
ATOM 2320 C CG1 . ILE A 1 303 ? -4.028  10.730  8.466   1.00 89.97 303 A 1 
ATOM 2321 C CG2 . ILE A 1 303 ? -3.436  11.756  10.723  1.00 89.78 303 A 1 
ATOM 2322 C CD1 . ILE A 1 303 ? -3.852  9.270   8.855   1.00 85.06 303 A 1 
ATOM 2323 N N   . PRO A 1 304 ? -2.937  15.147  9.998   1.00 92.32 304 A 1 
ATOM 2324 C CA  . PRO A 1 304 ? -2.158  16.091  10.785  1.00 90.73 304 A 1 
ATOM 2325 C C   . PRO A 1 304 ? -1.182  15.397  11.744  1.00 91.07 304 A 1 
ATOM 2326 O O   . PRO A 1 304 ? -1.440  14.290  12.211  1.00 88.01 304 A 1 
ATOM 2327 C CB  . PRO A 1 304 ? -3.197  16.914  11.547  1.00 88.64 304 A 1 
ATOM 2328 C CG  . PRO A 1 304 ? -4.407  16.886  10.612  1.00 86.09 304 A 1 
ATOM 2329 C CD  . PRO A 1 304 ? -4.347  15.482  10.039  1.00 89.08 304 A 1 
ATOM 2330 N N   . VAL A 1 305 ? -0.069  16.071  12.067  1.00 93.65 305 A 1 
ATOM 2331 C CA  . VAL A 1 305 ? 1.004   15.572  12.953  1.00 94.98 305 A 1 
ATOM 2332 C C   . VAL A 1 305 ? 1.875   14.472  12.332  1.00 96.33 305 A 1 
ATOM 2333 O O   . VAL A 1 305 ? 3.096   14.498  12.495  1.00 95.58 305 A 1 
ATOM 2334 C CB  . VAL A 1 305 ? 0.445   15.153  14.330  1.00 92.87 305 A 1 
ATOM 2335 C CG1 . VAL A 1 305 ? 1.513   14.716  15.322  1.00 86.82 305 A 1 
ATOM 2336 C CG2 . VAL A 1 305 ? -0.372  16.283  14.971  1.00 87.08 305 A 1 
ATOM 2337 N N   . VAL A 1 306 ? 1.289   13.532  11.591  1.00 95.56 306 A 1 
ATOM 2338 C CA  . VAL A 1 306 ? 1.981   12.340  11.080  1.00 95.89 306 A 1 
ATOM 2339 C C   . VAL A 1 306 ? 3.134   12.675  10.129  1.00 96.71 306 A 1 
ATOM 2340 O O   . VAL A 1 306 ? 4.214   12.127  10.345  1.00 96.86 306 A 1 
ATOM 2341 C CB  . VAL A 1 306 ? 0.987   11.339  10.461  1.00 95.43 306 A 1 
ATOM 2342 C CG1 . VAL A 1 306 ? 1.689   10.121  9.843   1.00 93.70 306 A 1 
ATOM 2343 C CG2 . VAL A 1 306 ? 0.017   10.837  11.534  1.00 93.70 306 A 1 
ATOM 2344 N N   . PRO A 1 307 ? 3.005   13.580  9.134   1.00 96.99 307 A 1 
ATOM 2345 C CA  . PRO A 1 307 ? 4.126   13.923  8.255   1.00 97.40 307 A 1 
ATOM 2346 C C   . PRO A 1 307 ? 5.351   14.445  9.010   1.00 97.99 307 A 1 
ATOM 2347 O O   . PRO A 1 307 ? 6.479   14.053  8.709   1.00 98.05 307 A 1 
ATOM 2348 C CB  . PRO A 1 307 ? 3.578   14.965  7.274   1.00 96.98 307 A 1 
ATOM 2349 C CG  . PRO A 1 307 ? 2.093   14.641  7.211   1.00 95.87 307 A 1 
ATOM 2350 C CD  . PRO A 1 307 ? 1.788   14.231  8.647   1.00 96.87 307 A 1 
ATOM 2351 N N   . LEU A 1 308 ? 5.140   15.269  10.035  1.00 97.74 308 A 1 
ATOM 2352 C CA  . LEU A 1 308 ? 6.230   15.785  10.865  1.00 98.08 308 A 1 
ATOM 2353 C C   . LEU A 1 308 ? 6.864   14.672  11.706  1.00 98.24 308 A 1 
ATOM 2354 O O   . LEU A 1 308 ? 8.086   14.521  11.703  1.00 98.29 308 A 1 
ATOM 2355 C CB  . LEU A 1 308 ? 5.704   16.940  11.736  1.00 98.19 308 A 1 
ATOM 2356 C CG  . LEU A 1 308 ? 6.790   17.616  12.591  1.00 97.89 308 A 1 
ATOM 2357 C CD1 . LEU A 1 308 ? 7.938   18.173  11.743  1.00 97.56 308 A 1 
ATOM 2358 C CD2 . LEU A 1 308 ? 6.170   18.768  13.377  1.00 97.52 308 A 1 
ATOM 2359 N N   . TYR A 1 309 ? 6.050   13.858  12.378  1.00 97.70 309 A 1 
ATOM 2360 C CA  . TYR A 1 309 ? 6.529   12.713  13.155  1.00 97.82 309 A 1 
ATOM 2361 C C   . TYR A 1 309 ? 7.361   11.753  12.293  1.00 98.09 309 A 1 
ATOM 2362 O O   . TYR A 1 309 ? 8.489   11.430  12.657  1.00 98.13 309 A 1 
ATOM 2363 C CB  . TYR A 1 309 ? 5.343   11.987  13.807  1.00 97.78 309 A 1 
ATOM 2364 C CG  . TYR A 1 309 ? 5.743   10.650  14.409  1.00 97.82 309 A 1 
ATOM 2365 C CD1 . TYR A 1 309 ? 5.380   9.444   13.772  1.00 97.50 309 A 1 
ATOM 2366 C CD2 . TYR A 1 309 ? 6.558   10.614  15.555  1.00 97.61 309 A 1 
ATOM 2367 C CE1 . TYR A 1 309 ? 5.838   8.211   14.270  1.00 97.50 309 A 1 
ATOM 2368 C CE2 . TYR A 1 309 ? 7.024   9.380   16.056  1.00 97.43 309 A 1 
ATOM 2369 C CZ  . TYR A 1 309 ? 6.667   8.180   15.409  1.00 97.66 309 A 1 
ATOM 2370 O OH  . TYR A 1 309 ? 7.139   6.994   15.878  1.00 97.14 309 A 1 
ATOM 2371 N N   . VAL A 1 310 ? 6.841   11.352  11.136  1.00 97.97 310 A 1 
ATOM 2372 C CA  . VAL A 1 310 ? 7.531   10.416  10.237  1.00 98.09 310 A 1 
ATOM 2373 C C   . VAL A 1 310 ? 8.841   11.015  9.715   1.00 98.30 310 A 1 
ATOM 2374 O O   . VAL A 1 310 ? 9.842   10.310  9.679   1.00 98.24 310 A 1 
ATOM 2375 C CB  . VAL A 1 310 ? 6.602   9.964   9.094   1.00 97.78 310 A 1 
ATOM 2376 C CG1 . VAL A 1 310 ? 7.328   9.094   8.064   1.00 97.01 310 A 1 
ATOM 2377 C CG2 . VAL A 1 310 ? 5.439   9.122   9.634   1.00 96.98 310 A 1 
ATOM 2378 N N   . SER A 1 311 ? 8.885   12.309  9.398   1.00 98.35 311 A 1 
ATOM 2379 C CA  . SER A 1 311 ? 10.123  12.973  8.947   1.00 98.46 311 A 1 
ATOM 2380 C C   . SER A 1 311 ? 11.220  12.960  10.023  1.00 98.60 311 A 1 
ATOM 2381 O O   . SER A 1 311 ? 12.386  12.694  9.729   1.00 98.51 311 A 1 
ATOM 2382 C CB  . SER A 1 311 ? 9.835   14.424  8.541   1.00 98.27 311 A 1 
ATOM 2383 O OG  . SER A 1 311 ? 8.848   14.485  7.531   1.00 93.20 311 A 1 
ATOM 2384 N N   . LEU A 1 312 ? 10.858  13.190  11.288  1.00 98.60 312 A 1 
ATOM 2385 C CA  . LEU A 1 312 ? 11.791  13.102  12.422  1.00 98.70 312 A 1 
ATOM 2386 C C   . LEU A 1 312 ? 12.201  11.650  12.708  1.00 98.75 312 A 1 
ATOM 2387 O O   . LEU A 1 312 ? 13.383  11.367  12.925  1.00 98.70 312 A 1 
ATOM 2388 C CB  . LEU A 1 312 ? 11.144  13.735  13.667  1.00 98.71 312 A 1 
ATOM 2389 C CG  . LEU A 1 312 ? 10.860  15.245  13.562  1.00 98.42 312 A 1 
ATOM 2390 C CD1 . LEU A 1 312 ? 10.079  15.701  14.795  1.00 98.07 312 A 1 
ATOM 2391 C CD2 . LEU A 1 312 ? 12.142  16.071  13.475  1.00 98.02 312 A 1 
ATOM 2392 N N   . LEU A 1 313 ? 11.247  10.721  12.653  1.00 98.42 313 A 1 
ATOM 2393 C CA  . LEU A 1 313 ? 11.490  9.291   12.833  1.00 98.42 313 A 1 
ATOM 2394 C C   . LEU A 1 313 ? 12.468  8.757   11.782  1.00 98.53 313 A 1 
ATOM 2395 O O   . LEU A 1 313 ? 13.407  8.038   12.124  1.00 98.48 313 A 1 
ATOM 2396 C CB  . LEU A 1 313 ? 10.138  8.557   12.773  1.00 98.30 313 A 1 
ATOM 2397 C CG  . LEU A 1 313 ? 10.254  7.033   12.942  1.00 97.86 313 A 1 
ATOM 2398 C CD1 . LEU A 1 313 ? 10.663  6.650   14.361  1.00 97.27 313 A 1 
ATOM 2399 C CD2 . LEU A 1 313 ? 8.918   6.376   12.605  1.00 97.28 313 A 1 
ATOM 2400 N N   . TYR A 1 314 ? 12.285  9.131   10.512  1.00 98.50 314 A 1 
ATOM 2401 C CA  . TYR A 1 314 ? 13.158  8.739   9.411   1.00 98.50 314 A 1 
ATOM 2402 C C   . TYR A 1 314 ? 14.590  9.190   9.655   1.00 98.60 314 A 1 
ATOM 2403 O O   . TYR A 1 314 ? 15.498  8.365   9.559   1.00 98.40 314 A 1 
ATOM 2404 C CB  . TYR A 1 314 ? 12.634  9.306   8.088   1.00 98.20 314 A 1 
ATOM 2405 C CG  . TYR A 1 314 ? 11.547  8.507   7.392   1.00 97.65 314 A 1 
ATOM 2406 C CD1 . TYR A 1 314 ? 10.712  7.600   8.080   1.00 95.26 314 A 1 
ATOM 2407 C CD2 . TYR A 1 314 ? 11.400  8.676   6.000   1.00 95.47 314 A 1 
ATOM 2408 C CE1 . TYR A 1 314 ? 9.746   6.856   7.381   1.00 94.61 314 A 1 
ATOM 2409 C CE2 . TYR A 1 314 ? 10.437  7.936   5.300   1.00 94.45 314 A 1 
ATOM 2410 C CZ  . TYR A 1 314 ? 9.612   7.017   5.983   1.00 94.62 314 A 1 
ATOM 2411 O OH  . TYR A 1 314 ? 8.709   6.287   5.293   1.00 91.97 314 A 1 
ATOM 2412 N N   . LYS A 1 315 ? 14.789  10.451  10.051  1.00 98.62 315 A 1 
ATOM 2413 C CA  . LYS A 1 315 ? 16.120  10.956  10.414  1.00 98.64 315 A 1 
ATOM 2414 C C   . LYS A 1 315 ? 16.768  10.077  11.485  1.00 98.76 315 A 1 
ATOM 2415 O O   . LYS A 1 315 ? 17.858  9.549   11.266  1.00 98.64 315 A 1 
ATOM 2416 C CB  . LYS A 1 315 ? 15.998  12.424  10.859  1.00 98.36 315 A 1 
ATOM 2417 C CG  . LYS A 1 315 ? 17.316  13.070  11.317  1.00 97.11 315 A 1 
ATOM 2418 C CD  . LYS A 1 315 ? 18.399  13.020  10.236  1.00 94.75 315 A 1 
ATOM 2419 C CE  . LYS A 1 315 ? 19.665  13.734  10.711  1.00 91.99 315 A 1 
ATOM 2420 N NZ  . LYS A 1 315 ? 20.863  13.122  10.093  1.00 85.35 315 A 1 
ATOM 2421 N N   . VAL A 1 316 ? 16.069  9.860   12.596  1.00 98.72 316 A 1 
ATOM 2422 C CA  . VAL A 1 316 ? 16.601  9.096   13.736  1.00 98.76 316 A 1 
ATOM 2423 C C   . VAL A 1 316 ? 16.889  7.641   13.363  1.00 98.79 316 A 1 
ATOM 2424 O O   . VAL A 1 316 ? 17.937  7.105   13.728  1.00 98.68 316 A 1 
ATOM 2425 C CB  . VAL A 1 316 ? 15.632  9.175   14.930  1.00 98.72 316 A 1 
ATOM 2426 C CG1 . VAL A 1 316 ? 16.075  8.291   16.105  1.00 98.37 316 A 1 
ATOM 2427 C CG2 . VAL A 1 316 ? 15.547  10.614  15.458  1.00 98.36 316 A 1 
ATOM 2428 N N   . MET A 1 317 ? 15.983  6.977   12.638  1.00 98.71 317 A 1 
ATOM 2429 C CA  . MET A 1 317 ? 16.144  5.563   12.283  1.00 98.72 317 A 1 
ATOM 2430 C C   . MET A 1 317 ? 17.199  5.351   11.194  1.00 98.71 317 A 1 
ATOM 2431 O O   . MET A 1 317 ? 17.944  4.375   11.274  1.00 98.54 317 A 1 
ATOM 2432 C CB  . MET A 1 317 ? 14.798  4.957   11.872  1.00 98.68 317 A 1 
ATOM 2433 C CG  . MET A 1 317 ? 13.838  4.857   13.063  1.00 98.32 317 A 1 
ATOM 2434 S SD  . MET A 1 317 ? 12.298  3.980   12.707  1.00 98.04 317 A 1 
ATOM 2435 C CE  . MET A 1 317 ? 12.881  2.267   12.662  1.00 95.61 317 A 1 
ATOM 2436 N N   . LYS A 1 318 ? 17.310  6.265   10.208  1.00 98.71 318 A 1 
ATOM 2437 C CA  . LYS A 1 318 ? 18.363  6.219   9.179   1.00 98.68 318 A 1 
ATOM 2438 C C   . LYS A 1 318 ? 19.745  6.434   9.790   1.00 98.69 318 A 1 
ATOM 2439 O O   . LYS A 1 318 ? 20.640  5.641   9.514   1.00 98.56 318 A 1 
ATOM 2440 C CB  . LYS A 1 318 ? 18.076  7.235   8.057   1.00 98.60 318 A 1 
ATOM 2441 C CG  . LYS A 1 318 ? 16.928  6.773   7.144   1.00 98.32 318 A 1 
ATOM 2442 C CD  . LYS A 1 318 ? 16.593  7.816   6.066   1.00 97.75 318 A 1 
ATOM 2443 C CE  . LYS A 1 318 ? 15.432  7.323   5.189   1.00 96.45 318 A 1 
ATOM 2444 N NZ  . LYS A 1 318 ? 15.014  8.307   4.169   1.00 94.38 318 A 1 
ATOM 2445 N N   . ASP A 1 319 ? 19.900  7.397   10.691  1.00 98.66 319 A 1 
ATOM 2446 C CA  . ASP A 1 319 ? 21.164  7.642   11.407  1.00 98.60 319 A 1 
ATOM 2447 C C   . ASP A 1 319 ? 21.613  6.423   12.238  1.00 98.65 319 A 1 
ATOM 2448 O O   . ASP A 1 319 ? 22.805  6.217   12.463  1.00 98.31 319 A 1 
ATOM 2449 C CB  . ASP A 1 319 ? 21.014  8.865   12.334  1.00 98.37 319 A 1 
ATOM 2450 C CG  . ASP A 1 319 ? 20.958  10.230  11.628  1.00 96.62 319 A 1 
ATOM 2451 O OD1 . ASP A 1 319 ? 21.216  10.350  10.410  1.00 94.28 319 A 1 
ATOM 2452 O OD2 . ASP A 1 319 ? 20.699  11.242  12.320  1.00 94.41 319 A 1 
ATOM 2453 N N   . LYS A 1 320 ? 20.668  5.579   12.667  1.00 98.58 320 A 1 
ATOM 2454 C CA  . LYS A 1 320 ? 20.918  4.336   13.412  1.00 98.55 320 A 1 
ATOM 2455 C C   . LYS A 1 320 ? 20.999  3.083   12.526  1.00 98.60 320 A 1 
ATOM 2456 O O   . LYS A 1 320 ? 21.219  1.998   13.056  1.00 98.20 320 A 1 
ATOM 2457 C CB  . LYS A 1 320 ? 19.846  4.184   14.504  1.00 98.43 320 A 1 
ATOM 2458 C CG  . LYS A 1 320 ? 20.003  5.221   15.624  1.00 97.81 320 A 1 
ATOM 2459 C CD  . LYS A 1 320 ? 18.827  5.107   16.604  1.00 96.96 320 A 1 
ATOM 2460 C CE  . LYS A 1 320 ? 18.923  6.128   17.738  1.00 94.68 320 A 1 
ATOM 2461 N NZ  . LYS A 1 320 ? 19.934  5.740   18.748  1.00 89.94 320 A 1 
ATOM 2462 N N   . ASN A 1 321 ? 20.820  3.199   11.209  1.00 98.44 321 A 1 
ATOM 2463 C CA  . ASN A 1 321 ? 20.745  2.084   10.254  1.00 98.32 321 A 1 
ATOM 2464 C C   . ASN A 1 321 ? 19.655  1.040   10.580  1.00 98.33 321 A 1 
ATOM 2465 O O   . ASN A 1 321 ? 19.855  -0.158  10.378  1.00 97.70 321 A 1 
ATOM 2466 C CB  . ASN A 1 321 ? 22.138  1.455   10.048  1.00 98.08 321 A 1 
ATOM 2467 C CG  . ASN A 1 321 ? 23.164  2.466   9.586   1.00 94.81 321 A 1 
ATOM 2468 O OD1 . ASN A 1 321 ? 23.131  2.954   8.475   1.00 86.23 321 A 1 
ATOM 2469 N ND2 . ASN A 1 321 ? 24.111  2.811   10.424  1.00 85.29 321 A 1 
ATOM 2470 N N   . ILE A 1 322 ? 18.513  1.485   11.093  1.00 98.39 322 A 1 
ATOM 2471 C CA  . ILE A 1 322 ? 17.351  0.643   11.440  1.00 98.38 322 A 1 
ATOM 2472 C C   . ILE A 1 322 ? 16.059  1.107   10.746  1.00 98.40 322 A 1 
ATOM 2473 O O   . ILE A 1 322 ? 14.962  0.733   11.148  1.00 98.11 322 A 1 
ATOM 2474 C CB  . ILE A 1 322 ? 17.165  0.527   12.973  1.00 98.33 322 A 1 
ATOM 2475 C CG1 . ILE A 1 322 ? 16.917  1.907   13.609  1.00 98.08 322 A 1 
ATOM 2476 C CG2 . ILE A 1 322 ? 18.361  -0.199  13.617  1.00 97.49 322 A 1 
ATOM 2477 C CD1 . ILE A 1 322 ? 16.512  1.858   15.084  1.00 97.09 322 A 1 
ATOM 2478 N N   . HIS A 1 323 ? 16.174  1.964   9.738   1.00 98.24 323 A 1 
ATOM 2479 C CA  . HIS A 1 323 ? 15.022  2.394   8.947   1.00 98.20 323 A 1 
ATOM 2480 C C   . HIS A 1 323 ? 14.565  1.278   8.007   1.00 98.18 323 A 1 
ATOM 2481 O O   . HIS A 1 323 ? 15.390  0.653   7.347   1.00 97.47 323 A 1 
ATOM 2482 C CB  . HIS A 1 323 ? 15.367  3.669   8.170   1.00 97.81 323 A 1 
ATOM 2483 C CG  . HIS A 1 323 ? 14.215  4.154   7.320   1.00 97.42 323 A 1 
ATOM 2484 N ND1 . HIS A 1 323 ? 13.058  4.757   7.772   1.00 91.01 323 A 1 
ATOM 2485 C CD2 . HIS A 1 323 ? 14.096  4.004   5.965   1.00 92.67 323 A 1 
ATOM 2486 C CE1 . HIS A 1 323 ? 12.256  4.965   6.709   1.00 92.99 323 A 1 
ATOM 2487 N NE2 . HIS A 1 323 ? 12.854  4.519   5.590   1.00 93.69 323 A 1 
ATOM 2488 N N   . GLU A 1 324 ? 13.250  1.066   7.938   1.00 98.17 324 A 1 
ATOM 2489 C CA  . GLU A 1 324 ? 12.621  0.127   7.009   1.00 97.92 324 A 1 
ATOM 2490 C C   . GLU A 1 324 ? 11.465  0.813   6.278   1.00 97.60 324 A 1 
ATOM 2491 O O   . GLU A 1 324 ? 10.638  1.480   6.913   1.00 96.54 324 A 1 
ATOM 2492 C CB  . GLU A 1 324 ? 12.090  -1.097  7.764   1.00 97.59 324 A 1 
ATOM 2493 C CG  . GLU A 1 324 ? 13.192  -1.981  8.356   1.00 96.49 324 A 1 
ATOM 2494 C CD  . GLU A 1 324 ? 12.583  -3.150  9.146   1.00 97.03 324 A 1 
ATOM 2495 O OE1 . GLU A 1 324 ? 13.010  -4.304  8.960   1.00 93.57 324 A 1 
ATOM 2496 O OE2 . GLU A 1 324 ? 11.690  -2.913  9.996   1.00 94.40 324 A 1 
ATOM 2497 N N   . GLY A 1 325 ? 11.390  0.631   4.964   1.00 97.64 325 A 1 
ATOM 2498 C CA  . GLY A 1 325 ? 10.206  0.883   4.155   1.00 97.48 325 A 1 
ATOM 2499 C C   . GLY A 1 325 ? 9.198   -0.272  4.231   1.00 97.87 325 A 1 
ATOM 2500 O O   . GLY A 1 325 ? 9.273   -1.151  5.099   1.00 97.60 325 A 1 
ATOM 2501 N N   . THR A 1 326 ? 8.220   -0.280  3.330   1.00 97.23 326 A 1 
ATOM 2502 C CA  . THR A 1 326 ? 7.217   -1.359  3.298   1.00 97.44 326 A 1 
ATOM 2503 C C   . THR A 1 326 ? 7.844   -2.710  2.967   1.00 98.07 326 A 1 
ATOM 2504 O O   . THR A 1 326 ? 7.493   -3.703  3.601   1.00 97.96 326 A 1 
ATOM 2505 C CB  . THR A 1 326 ? 6.086   -1.077  2.295   1.00 96.70 326 A 1 
ATOM 2506 O OG1 . THR A 1 326 ? 6.596   -0.770  1.016   1.00 91.76 326 A 1 
ATOM 2507 C CG2 . THR A 1 326 ? 5.214   0.099   2.721   1.00 91.28 326 A 1 
ATOM 2508 N N   . ILE A 1 327 ? 8.774   -2.759  2.016   1.00 98.01 327 A 1 
ATOM 2509 C CA  . ILE A 1 327 ? 9.353   -4.018  1.542   1.00 98.34 327 A 1 
ATOM 2510 C C   . ILE A 1 327 ? 10.289  -4.646  2.580   1.00 98.44 327 A 1 
ATOM 2511 O O   . ILE A 1 327 ? 10.229  -5.855  2.799   1.00 98.50 327 A 1 
ATOM 2512 C CB  . ILE A 1 327 ? 10.010  -3.831  0.156   1.00 98.43 327 A 1 
ATOM 2513 C CG1 . ILE A 1 327 ? 10.316  -5.173  -0.528  1.00 98.11 327 A 1 
ATOM 2514 C CG2 . ILE A 1 327 ? 11.287  -2.973  0.211   1.00 98.28 327 A 1 
ATOM 2515 C CD1 . ILE A 1 327 ? 9.057   -6.010  -0.826  1.00 97.91 327 A 1 
ATOM 2516 N N   . GLU A 1 328 ? 11.075  -3.839  3.272   1.00 98.48 328 A 1 
ATOM 2517 C CA  . GLU A 1 328 ? 11.958  -4.283  4.352   1.00 98.49 328 A 1 
ATOM 2518 C C   . GLU A 1 328 ? 11.146  -4.871  5.515   1.00 98.53 328 A 1 
ATOM 2519 O O   . GLU A 1 328 ? 11.457  -5.958  6.003   1.00 98.32 328 A 1 
ATOM 2520 C CB  . GLU A 1 328 ? 12.827  -3.119  4.866   1.00 98.37 328 A 1 
ATOM 2521 C CG  . GLU A 1 328 ? 13.859  -2.578  3.860   1.00 97.66 328 A 1 
ATOM 2522 C CD  . GLU A 1 328 ? 13.277  -1.670  2.762   1.00 97.58 328 A 1 
ATOM 2523 O OE1 . GLU A 1 328 ? 13.996  -1.450  1.765   1.00 93.94 328 A 1 
ATOM 2524 O OE2 . GLU A 1 328 ? 12.116  -1.226  2.895   1.00 94.98 328 A 1 
ATOM 2525 N N   . GLN A 1 329 ? 10.057  -4.196  5.908   1.00 98.42 329 A 1 
ATOM 2526 C CA  . GLN A 1 329 ? 9.154   -4.712  6.940   1.00 98.48 329 A 1 
ATOM 2527 C C   . GLN A 1 329 ? 8.494   -6.024  6.522   1.00 98.59 329 A 1 
ATOM 2528 O O   . GLN A 1 329 ? 8.404   -6.940  7.338   1.00 98.52 329 A 1 
ATOM 2529 C CB  . GLN A 1 329 ? 8.075   -3.676  7.275   1.00 98.27 329 A 1 
ATOM 2530 C CG  . GLN A 1 329 ? 8.626   -2.530  8.130   1.00 97.35 329 A 1 
ATOM 2531 C CD  . GLN A 1 329 ? 7.510   -1.580  8.520   1.00 97.41 329 A 1 
ATOM 2532 O OE1 . GLN A 1 329 ? 6.642   -1.878  9.334   1.00 92.64 329 A 1 
ATOM 2533 N NE2 . GLN A 1 329 ? 7.466   -0.406  7.942   1.00 91.29 329 A 1 
ATOM 2534 N N   . MET A 1 330 ? 8.035   -6.157  5.272   1.00 98.66 330 A 1 
ATOM 2535 C CA  . MET A 1 330 ? 7.415   -7.402  4.807   1.00 98.72 330 A 1 
ATOM 2536 C C   . MET A 1 330 ? 8.431   -8.544  4.690   1.00 98.73 330 A 1 
ATOM 2537 O O   . MET A 1 330 ? 8.114   -9.670  5.077   1.00 98.59 330 A 1 
ATOM 2538 C CB  . MET A 1 330 ? 6.660   -7.178  3.495   1.00 98.66 330 A 1 
ATOM 2539 C CG  . MET A 1 330 ? 5.431   -6.265  3.649   1.00 98.22 330 A 1 
ATOM 2540 S SD  . MET A 1 330 ? 4.177   -6.763  4.863   1.00 97.88 330 A 1 
ATOM 2541 C CE  . MET A 1 330 ? 4.730   -5.897  6.356   1.00 95.03 330 A 1 
ATOM 2542 N N   . GLN A 1 331 ? 9.661   -8.259  4.267   1.00 98.73 331 A 1 
ATOM 2543 C CA  . GLN A 1 331 ? 10.748  -9.242  4.339   1.00 98.68 331 A 1 
ATOM 2544 C C   . GLN A 1 331 ? 10.945  -9.729  5.779   1.00 98.66 331 A 1 
ATOM 2545 O O   . GLN A 1 331 ? 10.954  -10.937 6.016   1.00 98.45 331 A 1 
ATOM 2546 C CB  . GLN A 1 331 ? 12.042  -8.622  3.776   1.00 98.48 331 A 1 
ATOM 2547 C CG  . GLN A 1 331 ? 13.264  -9.554  3.905   1.00 96.23 331 A 1 
ATOM 2548 C CD  . GLN A 1 331 ? 13.143  -10.855 3.119   1.00 94.67 331 A 1 
ATOM 2549 O OE1 . GLN A 1 331 ? 12.425  -10.961 2.140   1.00 86.87 331 A 1 
ATOM 2550 N NE2 . GLN A 1 331 ? 13.849  -11.893 3.501   1.00 84.72 331 A 1 
ATOM 2551 N N   . ARG A 1 332 ? 11.038  -8.807  6.749   1.00 98.51 332 A 1 
ATOM 2552 C CA  . ARG A 1 332 ? 11.218  -9.148  8.167   1.00 98.46 332 A 1 
ATOM 2553 C C   . ARG A 1 332 ? 10.003  -9.872  8.760   1.00 98.48 332 A 1 
ATOM 2554 O O   . ARG A 1 332 ? 10.179  -10.828 9.512   1.00 98.27 332 A 1 
ATOM 2555 C CB  . ARG A 1 332 ? 11.600  -7.875  8.947   1.00 98.29 332 A 1 
ATOM 2556 C CG  . ARG A 1 332 ? 12.023  -8.201  10.390  1.00 97.15 332 A 1 
ATOM 2557 C CD  . ARG A 1 332 ? 12.793  -7.063  11.054  1.00 97.05 332 A 1 
ATOM 2558 N NE  . ARG A 1 332 ? 12.017  -5.818  11.139  1.00 96.31 332 A 1 
ATOM 2559 C CZ  . ARG A 1 332 ? 11.423  -5.293  12.201  1.00 97.42 332 A 1 
ATOM 2560 N NH1 . ARG A 1 332 ? 11.395  -5.861  13.370  1.00 93.83 332 A 1 
ATOM 2561 N NH2 . ARG A 1 332 ? 10.854  -4.136  12.103  1.00 94.35 332 A 1 
ATOM 2562 N N   . LEU A 1 333 ? 8.783   -9.480  8.380   1.00 98.59 333 A 1 
ATOM 2563 C CA  . LEU A 1 333 ? 7.561   -10.184 8.781   1.00 98.64 333 A 1 
ATOM 2564 C C   . LEU A 1 333 ? 7.601   -11.657 8.369   1.00 98.54 333 A 1 
ATOM 2565 O O   . LEU A 1 333 ? 7.351   -12.534 9.196   1.00 98.30 333 A 1 
ATOM 2566 C CB  . LEU A 1 333 ? 6.326   -9.500  8.162   1.00 98.69 333 A 1 
ATOM 2567 C CG  . LEU A 1 333 ? 4.986   -10.223 8.434   1.00 98.54 333 A 1 
ATOM 2568 C CD1 . LEU A 1 333 ? 4.683   -10.379 9.925   1.00 98.33 333 A 1 
ATOM 2569 C CD2 . LEU A 1 333 ? 3.829   -9.454  7.799   1.00 98.30 333 A 1 
ATOM 2570 N N   . PHE A 1 334 ? 7.889   -11.929 7.101   1.00 98.65 334 A 1 
ATOM 2571 C CA  . PHE A 1 334 ? 7.802   -13.294 6.595   1.00 98.65 334 A 1 
ATOM 2572 C C   . PHE A 1 334 ? 9.032   -14.135 6.938   1.00 98.45 334 A 1 
ATOM 2573 O O   . PHE A 1 334 ? 8.861   -15.286 7.324   1.00 98.01 334 A 1 
ATOM 2574 C CB  . PHE A 1 334 ? 7.490   -13.277 5.095   1.00 98.70 334 A 1 
ATOM 2575 C CG  . PHE A 1 334 ? 6.173   -12.598 4.742   1.00 98.76 334 A 1 
ATOM 2576 C CD1 . PHE A 1 334 ? 4.973   -13.002 5.358   1.00 98.55 334 A 1 
ATOM 2577 C CD2 . PHE A 1 334 ? 6.154   -11.533 3.823   1.00 98.53 334 A 1 
ATOM 2578 C CE1 . PHE A 1 334 ? 3.773   -12.321 5.084   1.00 98.42 334 A 1 
ATOM 2579 C CE2 . PHE A 1 334 ? 4.956   -10.858 3.548   1.00 98.38 334 A 1 
ATOM 2580 C CZ  . PHE A 1 334 ? 3.767   -11.243 4.185   1.00 98.52 334 A 1 
ATOM 2581 N N   . ALA A 1 335 ? 10.242  -13.571 6.863   1.00 98.28 335 A 1 
ATOM 2582 C CA  . ALA A 1 335 ? 11.471  -14.316 7.126   1.00 97.99 335 A 1 
ATOM 2583 C C   . ALA A 1 335 ? 11.748  -14.530 8.624   1.00 97.50 335 A 1 
ATOM 2584 O O   . ALA A 1 335 ? 12.144  -15.622 9.023   1.00 96.07 335 A 1 
ATOM 2585 C CB  . ALA A 1 335 ? 12.633  -13.589 6.440   1.00 97.71 335 A 1 
ATOM 2586 N N   . ASP A 1 336 ? 11.521  -13.496 9.451   1.00 97.71 336 A 1 
ATOM 2587 C CA  . ASP A 1 336 ? 12.022  -13.471 10.832  1.00 97.18 336 A 1 
ATOM 2588 C C   . ASP A 1 336 ? 10.909  -13.574 11.887  1.00 97.04 336 A 1 
ATOM 2589 O O   . ASP A 1 336 ? 11.201  -13.663 13.084  1.00 95.46 336 A 1 
ATOM 2590 C CB  . ASP A 1 336 ? 12.834  -12.184 11.094  1.00 96.48 336 A 1 
ATOM 2591 C CG  . ASP A 1 336 ? 13.982  -11.901 10.126  1.00 92.65 336 A 1 
ATOM 2592 O OD1 . ASP A 1 336 ? 14.394  -12.811 9.372   1.00 89.28 336 A 1 
ATOM 2593 O OD2 . ASP A 1 336 ? 14.451  -10.738 10.161  1.00 89.73 336 A 1 
ATOM 2594 N N   . ARG A 1 337 ? 9.643   -13.514 11.486  1.00 97.63 337 A 1 
ATOM 2595 C CA  . ARG A 1 337 ? 8.495   -13.577 12.402  1.00 97.27 337 A 1 
ATOM 2596 C C   . ARG A 1 337 ? 7.546   -14.708 12.025  1.00 97.26 337 A 1 
ATOM 2597 O O   . ARG A 1 337 ? 7.482   -15.705 12.737  1.00 95.28 337 A 1 
ATOM 2598 C CB  . ARG A 1 337 ? 7.772   -12.214 12.489  1.00 96.67 337 A 1 
ATOM 2599 C CG  . ARG A 1 337 ? 8.641   -11.018 12.927  1.00 94.84 337 A 1 
ATOM 2600 C CD  . ARG A 1 337 ? 9.069   -11.112 14.388  1.00 93.39 337 A 1 
ATOM 2601 N NE  . ARG A 1 337 ? 9.810   -9.909  14.807  1.00 92.25 337 A 1 
ATOM 2602 C CZ  . ARG A 1 337 ? 11.116  -9.708  14.738  1.00 90.74 337 A 1 
ATOM 2603 N NH1 . ARG A 1 337 ? 11.931  -10.605 14.251  1.00 85.59 337 A 1 
ATOM 2604 N NH2 . ARG A 1 337 ? 11.624  -8.581  15.162  1.00 85.43 337 A 1 
ATOM 2605 N N   . LEU A 1 338 ? 6.816   -14.589 10.916  1.00 97.65 338 A 1 
ATOM 2606 C CA  . LEU A 1 338 ? 5.720   -15.508 10.599  1.00 97.67 338 A 1 
ATOM 2607 C C   . LEU A 1 338 ? 6.202   -16.902 10.157  1.00 97.61 338 A 1 
ATOM 2608 O O   . LEU A 1 338 ? 5.536   -17.903 10.435  1.00 96.39 338 A 1 
ATOM 2609 C CB  . LEU A 1 338 ? 4.826   -14.844 9.532   1.00 97.18 338 A 1 
ATOM 2610 C CG  . LEU A 1 338 ? 3.479   -15.553 9.317   1.00 94.02 338 A 1 
ATOM 2611 C CD1 . LEU A 1 338 ? 2.566   -15.429 10.540  1.00 92.76 338 A 1 
ATOM 2612 C CD2 . LEU A 1 338 ? 2.751   -14.933 8.125   1.00 93.11 338 A 1 
ATOM 2613 N N   . TYR A 1 339 ? 7.349   -16.960 9.479   1.00 97.60 339 A 1 
ATOM 2614 C CA  . TYR A 1 339 ? 7.996   -18.178 8.979   1.00 97.30 339 A 1 
ATOM 2615 C C   . TYR A 1 339 ? 9.450   -18.281 9.464   1.00 96.45 339 A 1 
ATOM 2616 O O   . TYR A 1 339 ? 10.334  -18.696 8.717   1.00 93.59 339 A 1 
ATOM 2617 C CB  . TYR A 1 339 ? 7.865   -18.255 7.448   1.00 97.42 339 A 1 
ATOM 2618 C CG  . TYR A 1 339 ? 6.435   -18.266 6.947   1.00 97.83 339 A 1 
ATOM 2619 C CD1 . TYR A 1 339 ? 5.657   -19.433 7.069   1.00 97.17 339 A 1 
ATOM 2620 C CD2 . TYR A 1 339 ? 5.878   -17.109 6.366   1.00 97.36 339 A 1 
ATOM 2621 C CE1 . TYR A 1 339 ? 4.327   -19.447 6.610   1.00 97.04 339 A 1 
ATOM 2622 C CE2 . TYR A 1 339 ? 4.546   -17.120 5.908   1.00 97.27 339 A 1 
ATOM 2623 C CZ  . TYR A 1 339 ? 3.771   -18.291 6.029   1.00 97.54 339 A 1 
ATOM 2624 O OH  . TYR A 1 339 ? 2.487   -18.306 5.595   1.00 96.93 339 A 1 
ATOM 2625 N N   . SER A 1 340 ? 9.681   -17.902 10.720  1.00 96.08 340 A 1 
ATOM 2626 C CA  . SER A 1 340 ? 10.991  -18.013 11.363  1.00 95.21 340 A 1 
ATOM 2627 C C   . SER A 1 340 ? 11.548  -19.445 11.291  1.00 94.49 340 A 1 
ATOM 2628 O O   . SER A 1 340 ? 10.809  -20.431 11.232  1.00 91.73 340 A 1 
ATOM 2629 C CB  . SER A 1 340 ? 10.907  -17.535 12.815  1.00 94.13 340 A 1 
ATOM 2630 O OG  . SER A 1 340 ? 10.026  -18.349 13.560  1.00 90.82 340 A 1 
ATOM 2631 N N   . ASN A 1 341 ? 12.874  -19.571 11.285  1.00 93.86 341 A 1 
ATOM 2632 C CA  . ASN A 1 341 ? 13.548  -20.870 11.137  1.00 92.81 341 A 1 
ATOM 2633 C C   . ASN A 1 341 ? 13.245  -21.859 12.275  1.00 92.94 341 A 1 
ATOM 2634 O O   . ASN A 1 341 ? 13.325  -23.066 12.062  1.00 89.68 341 A 1 
ATOM 2635 C CB  . ASN A 1 341 ? 15.065  -20.635 11.056  1.00 90.40 341 A 1 
ATOM 2636 C CG  . ASN A 1 341 ? 15.525  -20.042 9.741   1.00 84.42 341 A 1 
ATOM 2637 O OD1 . ASN A 1 341 ? 15.116  -20.428 8.661   1.00 77.91 341 A 1 
ATOM 2638 N ND2 . ASN A 1 341 ? 16.446  -19.110 9.786   1.00 77.62 341 A 1 
ATOM 2639 N N   . ASP A 1 342 ? 12.936  -21.365 13.471  1.00 94.07 342 A 1 
ATOM 2640 C CA  . ASP A 1 342 ? 12.569  -22.173 14.635  1.00 93.92 342 A 1 
ATOM 2641 C C   . ASP A 1 342 ? 11.064  -22.497 14.700  1.00 94.36 342 A 1 
ATOM 2642 O O   . ASP A 1 342 ? 10.635  -23.250 15.572  1.00 91.11 342 A 1 
ATOM 2643 C CB  . ASP A 1 342 ? 13.071  -21.472 15.912  1.00 92.58 342 A 1 
ATOM 2644 C CG  . ASP A 1 342 ? 12.317  -20.181 16.248  1.00 91.14 342 A 1 
ATOM 2645 O OD1 . ASP A 1 342 ? 11.646  -19.631 15.348  1.00 87.37 342 A 1 
ATOM 2646 O OD2 . ASP A 1 342 ? 12.387  -19.768 17.417  1.00 88.12 342 A 1 
ATOM 2647 N N   . GLY A 1 343 ? 10.266  -21.951 13.763  1.00 92.34 343 A 1 
ATOM 2648 C CA  . GLY A 1 343 ? 8.819   -22.146 13.697  1.00 92.42 343 A 1 
ATOM 2649 C C   . GLY A 1 343 ? 8.020   -21.355 14.741  1.00 93.91 343 A 1 
ATOM 2650 O O   . GLY A 1 343 ? 6.789   -21.435 14.738  1.00 91.41 343 A 1 
ATOM 2651 N N   . ASN A 1 344 ? 8.681   -20.579 15.604  1.00 94.14 344 A 1 
ATOM 2652 C CA  . ASN A 1 344 ? 8.017   -19.802 16.645  1.00 95.07 344 A 1 
ATOM 2653 C C   . ASN A 1 344 ? 7.675   -18.396 16.144  1.00 96.06 344 A 1 
ATOM 2654 O O   . ASN A 1 344 ? 8.539   -17.638 15.708  1.00 94.48 344 A 1 
ATOM 2655 C CB  . ASN A 1 344 ? 8.887   -19.742 17.905  1.00 92.64 344 A 1 
ATOM 2656 C CG  . ASN A 1 344 ? 9.098   -21.108 18.524  1.00 84.52 344 A 1 
ATOM 2657 O OD1 . ASN A 1 344 ? 8.175   -21.879 18.728  1.00 78.28 344 A 1 
ATOM 2658 N ND2 . ASN A 1 344 ? 10.319  -21.435 18.860  1.00 77.15 344 A 1 
ATOM 2659 N N   . VAL A 1 345 ? 6.410   -18.024 16.265  1.00 96.59 345 A 1 
ATOM 2660 C CA  . VAL A 1 345 ? 5.974   -16.648 15.999  1.00 97.26 345 A 1 
ATOM 2661 C C   . VAL A 1 345 ? 6.119   -15.837 17.285  1.00 97.36 345 A 1 
ATOM 2662 O O   . VAL A 1 345 ? 5.407   -16.081 18.256  1.00 96.44 345 A 1 
ATOM 2663 C CB  . VAL A 1 345 ? 4.542   -16.603 15.430  1.00 97.03 345 A 1 
ATOM 2664 C CG1 . VAL A 1 345 ? 4.162   -15.166 15.053  1.00 95.96 345 A 1 
ATOM 2665 C CG2 . VAL A 1 345 ? 4.419   -17.471 14.169  1.00 96.01 345 A 1 
ATOM 2666 N N   . SER A 1 346 ? 7.057   -14.887 17.303  1.00 97.18 346 A 1 
ATOM 2667 C CA  . SER A 1 346 ? 7.239   -13.988 18.448  1.00 97.06 346 A 1 
ATOM 2668 C C   . SER A 1 346 ? 6.085   -12.991 18.533  1.00 97.69 346 A 1 
ATOM 2669 O O   . SER A 1 346 ? 5.863   -12.219 17.595  1.00 97.24 346 A 1 
ATOM 2670 C CB  . SER A 1 346 ? 8.577   -13.258 18.344  1.00 95.24 346 A 1 
ATOM 2671 O OG  . SER A 1 346 ? 8.808   -12.472 19.499  1.00 83.17 346 A 1 
ATOM 2672 N N   . LEU A 1 347 ? 5.377   -13.017 19.663  1.00 97.98 347 A 1 
ATOM 2673 C CA  . LEU A 1 347 ? 4.210   -12.183 19.937  1.00 98.21 347 A 1 
ATOM 2674 C C   . LEU A 1 347 ? 4.450   -11.310 21.173  1.00 98.14 347 A 1 
ATOM 2675 O O   . LEU A 1 347 ? 5.186   -11.697 22.082  1.00 97.54 347 A 1 
ATOM 2676 C CB  . LEU A 1 347 ? 2.963   -13.075 20.116  1.00 98.14 347 A 1 
ATOM 2677 C CG  . LEU A 1 347 ? 2.641   -14.011 18.937  1.00 97.83 347 A 1 
ATOM 2678 C CD1 . LEU A 1 347 ? 1.423   -14.875 19.264  1.00 97.27 347 A 1 
ATOM 2679 C CD2 . LEU A 1 347 ? 2.355   -13.245 17.645  1.00 97.13 347 A 1 
ATOM 2680 N N   . ASP A 1 348 ? 3.815   -10.143 21.210  1.00 98.28 348 A 1 
ATOM 2681 C CA  . ASP A 1 348 ? 3.717   -9.341  22.429  1.00 98.24 348 A 1 
ATOM 2682 C C   . ASP A 1 348 ? 2.683   -9.921  23.419  1.00 98.26 348 A 1 
ATOM 2683 O O   . ASP A 1 348 ? 2.067   -10.959 23.171  1.00 97.81 348 A 1 
ATOM 2684 C CB  . ASP A 1 348 ? 3.494   -7.858  22.078  1.00 98.09 348 A 1 
ATOM 2685 C CG  . ASP A 1 348 ? 2.097   -7.472  21.577  1.00 98.06 348 A 1 
ATOM 2686 O OD1 . ASP A 1 348 ? 1.173   -8.309  21.564  1.00 97.30 348 A 1 
ATOM 2687 O OD2 . ASP A 1 348 ? 1.922   -6.278  21.226  1.00 96.94 348 A 1 
ATOM 2688 N N   . SER A 1 349 ? 2.492   -9.253  24.565  1.00 98.16 349 A 1 
ATOM 2689 C CA  . SER A 1 349 ? 1.548   -9.690  25.609  1.00 97.98 349 A 1 
ATOM 2690 C C   . SER A 1 349 ? 0.091   -9.769  25.153  1.00 97.96 349 A 1 
ATOM 2691 O O   . SER A 1 349 ? -0.700  -10.467 25.782  1.00 97.14 349 A 1 
ATOM 2692 C CB  . SER A 1 349 ? 1.623   -8.738  26.807  1.00 97.67 349 A 1 
ATOM 2693 O OG  . SER A 1 349 ? 1.434   -7.392  26.411  1.00 95.21 349 A 1 
ATOM 2694 N N   . ASP A 1 350 ? -0.258  -9.062  24.074  1.00 97.88 350 A 1 
ATOM 2695 C CA  . ASP A 1 350 ? -1.609  -9.022  23.514  1.00 97.74 350 A 1 
ATOM 2696 C C   . ASP A 1 350 ? -1.752  -9.960  22.296  1.00 97.96 350 A 1 
ATOM 2697 O O   . ASP A 1 350 ? -2.775  -9.953  21.614  1.00 97.30 350 A 1 
ATOM 2698 C CB  . ASP A 1 350 ? -1.982  -7.571  23.177  1.00 97.32 350 A 1 
ATOM 2699 C CG  . ASP A 1 350 ? -1.923  -6.606  24.373  1.00 96.04 350 A 1 
ATOM 2700 O OD1 . ASP A 1 350 ? -2.277  -7.004  25.498  1.00 92.64 350 A 1 
ATOM 2701 O OD2 . ASP A 1 350 ? -1.521  -5.437  24.137  1.00 92.40 350 A 1 
ATOM 2702 N N   . GLY A 1 351 ? -0.731  -10.778 22.006  1.00 97.94 351 A 1 
ATOM 2703 C CA  . GLY A 1 351 ? -0.754  -11.754 20.913  1.00 97.93 351 A 1 
ATOM 2704 C C   . GLY A 1 351 ? -0.472  -11.169 19.524  1.00 98.28 351 A 1 
ATOM 2705 O O   . GLY A 1 351 ? -0.837  -11.779 18.517  1.00 97.93 351 A 1 
ATOM 2706 N N   . ARG A 1 352 ? 0.181   -10.001 19.448  1.00 98.36 352 A 1 
ATOM 2707 C CA  . ARG A 1 352 ? 0.468   -9.312  18.179  1.00 98.54 352 A 1 
ATOM 2708 C C   . ARG A 1 352 ? 1.916   -9.507  17.744  1.00 98.58 352 A 1 
ATOM 2709 O O   . ARG A 1 352 ? 2.831   -9.521  18.568  1.00 98.40 352 A 1 
ATOM 2710 C CB  . ARG A 1 352 ? 0.151   -7.815  18.303  1.00 98.37 352 A 1 
ATOM 2711 C CG  . ARG A 1 352 ? -1.280  -7.545  18.805  1.00 98.05 352 A 1 
ATOM 2712 C CD  . ARG A 1 352 ? -1.493  -6.054  19.083  1.00 97.42 352 A 1 
ATOM 2713 N NE  . ARG A 1 352 ? -0.638  -5.572  20.178  1.00 95.45 352 A 1 
ATOM 2714 C CZ  . ARG A 1 352 ? -0.950  -4.707  21.116  1.00 95.43 352 A 1 
ATOM 2715 N NH1 . ARG A 1 352 ? -2.065  -4.049  21.110  1.00 90.67 352 A 1 
ATOM 2716 N NH2 . ARG A 1 352 ? -0.140  -4.518  22.104  1.00 91.40 352 A 1 
ATOM 2717 N N   . ILE A 1 353 ? 2.136   -9.584  16.431  1.00 98.64 353 A 1 
ATOM 2718 C CA  . ILE A 1 353 ? 3.471   -9.474  15.836  1.00 98.71 353 A 1 
ATOM 2719 C C   . ILE A 1 353 ? 3.858   -7.994  15.827  1.00 98.72 353 A 1 
ATOM 2720 O O   . ILE A 1 353 ? 3.105   -7.156  15.330  1.00 98.55 353 A 1 
ATOM 2721 C CB  . ILE A 1 353 ? 3.502   -10.081 14.419  1.00 98.67 353 A 1 
ATOM 2722 C CG1 . ILE A 1 353 ? 3.114   -11.578 14.445  1.00 98.40 353 A 1 
ATOM 2723 C CG2 . ILE A 1 353 ? 4.898   -9.891  13.794  1.00 98.42 353 A 1 
ATOM 2724 C CD1 . ILE A 1 353 ? 2.921   -12.203 13.056  1.00 97.80 353 A 1 
ATOM 2725 N N   . ARG A 1 354 ? 5.053   -7.665  16.323  1.00 98.65 354 A 1 
ATOM 2726 C CA  . ARG A 1 354 ? 5.552   -6.284  16.378  1.00 98.65 354 A 1 
ATOM 2727 C C   . ARG A 1 354 ? 6.649   -6.062  15.342  1.00 98.61 354 A 1 
ATOM 2728 O O   . ARG A 1 354 ? 7.757   -6.569  15.485  1.00 98.29 354 A 1 
ATOM 2729 C CB  . ARG A 1 354 ? 6.021   -5.950  17.804  1.00 98.53 354 A 1 
ATOM 2730 C CG  . ARG A 1 354 ? 4.932   -6.117  18.880  1.00 97.82 354 A 1 
ATOM 2731 C CD  . ARG A 1 354 ? 3.686   -5.229  18.671  1.00 97.50 354 A 1 
ATOM 2732 N NE  . ARG A 1 354 ? 4.016   -3.798  18.761  1.00 96.73 354 A 1 
ATOM 2733 C CZ  . ARG A 1 354 ? 4.063   -3.052  19.845  1.00 97.32 354 A 1 
ATOM 2734 N NH1 . ARG A 1 354 ? 3.800   -3.524  21.038  1.00 94.30 354 A 1 
ATOM 2735 N NH2 . ARG A 1 354 ? 4.372   -1.798  19.752  1.00 94.85 354 A 1 
ATOM 2736 N N   . LEU A 1 355 ? 6.333   -5.329  14.282  1.00 98.43 355 A 1 
ATOM 2737 C CA  . LEU A 1 355 ? 7.307   -4.810  13.309  1.00 98.36 355 A 1 
ATOM 2738 C C   . LEU A 1 355 ? 7.651   -3.342  13.571  1.00 98.34 355 A 1 
ATOM 2739 O O   . LEU A 1 355 ? 8.650   -2.845  13.062  1.00 97.50 355 A 1 
ATOM 2740 C CB  . LEU A 1 355 ? 6.781   -4.975  11.878  1.00 98.03 355 A 1 
ATOM 2741 C CG  . LEU A 1 355 ? 6.548   -6.418  11.431  1.00 97.13 355 A 1 
ATOM 2742 C CD1 . LEU A 1 355 ? 6.097   -6.375  9.976   1.00 95.57 355 A 1 
ATOM 2743 C CD2 . LEU A 1 355 ? 7.802   -7.291  11.518  1.00 95.29 355 A 1 
ATOM 2744 N N   . ASP A 1 356 ? 6.854   -2.677  14.385  1.00 98.52 356 A 1 
ATOM 2745 C CA  . ASP A 1 356 ? 7.143   -1.367  14.954  1.00 98.52 356 A 1 
ATOM 2746 C C   . ASP A 1 356 ? 8.126   -1.426  16.140  1.00 98.50 356 A 1 
ATOM 2747 O O   . ASP A 1 356 ? 8.420   -0.396  16.736  1.00 98.07 356 A 1 
ATOM 2748 C CB  . ASP A 1 356 ? 5.825   -0.687  15.347  1.00 98.41 356 A 1 
ATOM 2749 C CG  . ASP A 1 356 ? 5.124   -1.344  16.538  1.00 98.21 356 A 1 
ATOM 2750 O OD1 . ASP A 1 356 ? 5.312   -2.559  16.780  1.00 97.84 356 A 1 
ATOM 2751 O OD2 . ASP A 1 356 ? 4.366   -0.655  17.250  1.00 97.40 356 A 1 
ATOM 2752 N N   . ASP A 1 357 ? 8.654   -2.611  16.475  1.00 98.37 357 A 1 
ATOM 2753 C CA  . ASP A 1 357 ? 9.611   -2.813  17.570  1.00 98.24 357 A 1 
ATOM 2754 C C   . ASP A 1 357 ? 10.847  -1.898  17.472  1.00 98.33 357 A 1 
ATOM 2755 O O   . ASP A 1 357 ? 11.292  -1.353  18.485  1.00 97.86 357 A 1 
ATOM 2756 C CB  . ASP A 1 357 ? 10.002  -4.310  17.653  1.00 97.89 357 A 1 
ATOM 2757 C CG  . ASP A 1 357 ? 10.610  -4.950  16.385  1.00 97.41 357 A 1 
ATOM 2758 O OD1 . ASP A 1 357 ? 10.597  -4.334  15.298  1.00 96.13 357 A 1 
ATOM 2759 O OD2 . ASP A 1 357 ? 11.065  -6.117  16.458  1.00 95.31 357 A 1 
ATOM 2760 N N   . TRP A 1 358 ? 11.357  -1.655  16.266  1.00 98.05 358 A 1 
ATOM 2761 C CA  . TRP A 1 358 ? 12.479  -0.742  16.048  1.00 98.16 358 A 1 
ATOM 2762 C C   . TRP A 1 358 ? 12.072  0.733   16.118  1.00 98.35 358 A 1 
ATOM 2763 O O   . TRP A 1 358 ? 12.858  1.546   16.601  1.00 97.97 358 A 1 
ATOM 2764 C CB  . TRP A 1 358 ? 13.156  -1.049  14.710  1.00 98.01 358 A 1 
ATOM 2765 C CG  . TRP A 1 358 ? 13.786  -2.401  14.566  1.00 97.82 358 A 1 
ATOM 2766 C CD1 . TRP A 1 358 ? 13.859  -3.373  15.502  1.00 95.81 358 A 1 
ATOM 2767 C CD2 . TRP A 1 358 ? 14.443  -2.955  13.386  1.00 96.86 358 A 1 
ATOM 2768 N NE1 . TRP A 1 358 ? 14.489  -4.484  14.988  1.00 95.04 358 A 1 
ATOM 2769 C CE2 . TRP A 1 358 ? 14.869  -4.284  13.681  1.00 96.24 358 A 1 
ATOM 2770 C CE3 . TRP A 1 358 ? 14.708  -2.464  12.088  1.00 95.31 358 A 1 
ATOM 2771 C CZ2 . TRP A 1 358 ? 15.517  -5.091  12.733  1.00 94.71 358 A 1 
ATOM 2772 C CZ3 . TRP A 1 358 ? 15.362  -3.266  11.136  1.00 93.07 358 A 1 
ATOM 2773 C CH2 . TRP A 1 358 ? 15.761  -4.579  11.452  1.00 93.16 358 A 1 
ATOM 2774 N N   . GLU A 1 359 ? 10.868  1.085   15.681  1.00 98.05 359 A 1 
ATOM 2775 C CA  . GLU A 1 359 ? 10.296  2.427   15.860  1.00 98.12 359 A 1 
ATOM 2776 C C   . GLU A 1 359 ? 10.105  2.740   17.345  1.00 98.24 359 A 1 
ATOM 2777 O O   . GLU A 1 359 ? 10.461  3.827   17.802  1.00 97.95 359 A 1 
ATOM 2778 C CB  . GLU A 1 359 ? 8.965   2.529   15.092  1.00 97.83 359 A 1 
ATOM 2779 C CG  . GLU A 1 359 ? 8.137   3.780   15.435  1.00 97.30 359 A 1 
ATOM 2780 C CD  . GLU A 1 359 ? 6.862   3.950   14.592  1.00 97.43 359 A 1 
ATOM 2781 O OE1 . GLU A 1 359 ? 6.211   5.012   14.722  1.00 95.22 359 A 1 
ATOM 2782 O OE2 . GLU A 1 359 ? 6.540   3.067   13.767  1.00 95.62 359 A 1 
ATOM 2783 N N   . MET A 1 360 ? 9.585   1.769   18.098  1.00 98.33 360 A 1 
ATOM 2784 C CA  . MET A 1 360 ? 9.199   1.937   19.498  1.00 98.18 360 A 1 
ATOM 2785 C C   . MET A 1 360 ? 10.344  1.747   20.498  1.00 98.15 360 A 1 
ATOM 2786 O O   . MET A 1 360 ? 10.114  1.793   21.704  1.00 97.87 360 A 1 
ATOM 2787 C CB  . MET A 1 360 ? 8.000   1.021   19.804  1.00 98.04 360 A 1 
ATOM 2788 C CG  . MET A 1 360 ? 6.756   1.368   18.973  1.00 97.54 360 A 1 
ATOM 2789 S SD  . MET A 1 360 ? 6.223   3.110   18.974  1.00 96.68 360 A 1 
ATOM 2790 C CE  . MET A 1 360 ? 5.941   3.361   20.746  1.00 92.61 360 A 1 
ATOM 2791 N N   . ARG A 1 361 ? 11.585  1.560   20.033  1.00 98.15 361 A 1 
ATOM 2792 C CA  . ARG A 1 361 ? 12.761  1.550   20.915  1.00 98.21 361 A 1 
ATOM 2793 C C   . ARG A 1 361 ? 12.841  2.843   21.728  1.00 98.30 361 A 1 
ATOM 2794 O O   . ARG A 1 361 ? 12.693  3.937   21.185  1.00 98.20 361 A 1 
ATOM 2795 C CB  . ARG A 1 361 ? 14.043  1.394   20.096  1.00 98.07 361 A 1 
ATOM 2796 C CG  . ARG A 1 361 ? 14.305  -0.042  19.650  1.00 96.60 361 A 1 
ATOM 2797 C CD  . ARG A 1 361 ? 15.416  -0.098  18.591  1.00 96.52 361 A 1 
ATOM 2798 N NE  . ARG A 1 361 ? 16.669  0.548   19.044  1.00 94.98 361 A 1 
ATOM 2799 C CZ  . ARG A 1 361 ? 17.858  0.397   18.489  1.00 95.58 361 A 1 
ATOM 2800 N NH1 . ARG A 1 361 ? 18.048  -0.392  17.477  1.00 91.56 361 A 1 
ATOM 2801 N NH2 . ARG A 1 361 ? 18.882  1.053   18.940  1.00 89.76 361 A 1 
ATOM 2802 N N   . GLU A 1 362 ? 13.167  2.711   23.004  1.00 98.13 362 A 1 
ATOM 2803 C CA  . GLU A 1 362 ? 13.277  3.849   23.926  1.00 98.09 362 A 1 
ATOM 2804 C C   . GLU A 1 362 ? 14.257  4.915   23.419  1.00 98.30 362 A 1 
ATOM 2805 O O   . GLU A 1 362 ? 13.961  6.109   23.448  1.00 98.16 362 A 1 
ATOM 2806 C CB  . GLU A 1 362 ? 13.702  3.309   25.298  1.00 97.65 362 A 1 
ATOM 2807 C CG  . GLU A 1 362 ? 13.709  4.391   26.387  1.00 87.68 362 A 1 
ATOM 2808 C CD  . GLU A 1 362 ? 14.168  3.867   27.756  1.00 80.20 362 A 1 
ATOM 2809 O OE1 . GLU A 1 362 ? 14.222  4.697   28.689  1.00 73.71 362 A 1 
ATOM 2810 O OE2 . GLU A 1 362 ? 14.485  2.660   27.858  1.00 74.62 362 A 1 
ATOM 2811 N N   . ASP A 1 363 ? 15.412  4.503   22.875  1.00 98.63 363 A 1 
ATOM 2812 C CA  . ASP A 1 363 ? 16.422  5.420   22.348  1.00 98.68 363 A 1 
ATOM 2813 C C   . ASP A 1 363 ? 15.979  6.146   21.063  1.00 98.78 363 A 1 
ATOM 2814 O O   . ASP A 1 363 ? 16.427  7.265   20.802  1.00 98.59 363 A 1 
ATOM 2815 C CB  . ASP A 1 363 ? 17.744  4.660   22.143  1.00 98.54 363 A 1 
ATOM 2816 C CG  . ASP A 1 363 ? 17.738  3.695   20.948  1.00 98.27 363 A 1 
ATOM 2817 O OD1 . ASP A 1 363 ? 16.812  2.868   20.805  1.00 97.06 363 A 1 
ATOM 2818 O OD2 . ASP A 1 363 ? 18.684  3.757   20.127  1.00 96.86 363 A 1 
ATOM 2819 N N   . VAL A 1 364 ? 15.097  5.530   20.267  1.00 98.66 364 A 1 
ATOM 2820 C CA  . VAL A 1 364 ? 14.483  6.148   19.085  1.00 98.68 364 A 1 
ATOM 2821 C C   . VAL A 1 364 ? 13.419  7.148   19.523  1.00 98.66 364 A 1 
ATOM 2822 O O   . VAL A 1 364 ? 13.503  8.318   19.150  1.00 98.56 364 A 1 
ATOM 2823 C CB  . VAL A 1 364 ? 13.908  5.080   18.128  1.00 98.64 364 A 1 
ATOM 2824 C CG1 . VAL A 1 364 ? 13.117  5.698   16.965  1.00 98.36 364 A 1 
ATOM 2825 C CG2 . VAL A 1 364 ? 15.036  4.234   17.523  1.00 98.31 364 A 1 
ATOM 2826 N N   . GLN A 1 365 ? 12.462  6.726   20.351  1.00 98.51 365 A 1 
ATOM 2827 C CA  . GLN A 1 365 ? 11.356  7.578   20.791  1.00 98.38 365 A 1 
ATOM 2828 C C   . GLN A 1 365 ? 11.834  8.774   21.623  1.00 98.31 365 A 1 
ATOM 2829 O O   . GLN A 1 365 ? 11.371  9.893   21.399  1.00 98.20 365 A 1 
ATOM 2830 C CB  . GLN A 1 365 ? 10.320  6.737   21.553  1.00 98.18 365 A 1 
ATOM 2831 C CG  . GLN A 1 365 ? 9.564   5.772   20.623  1.00 97.56 365 A 1 
ATOM 2832 C CD  . GLN A 1 365 ? 8.809   6.505   19.520  1.00 97.73 365 A 1 
ATOM 2833 O OE1 . GLN A 1 365 ? 8.133   7.495   19.749  1.00 94.42 365 A 1 
ATOM 2834 N NE2 . GLN A 1 365 ? 8.924   6.076   18.280  1.00 94.08 365 A 1 
ATOM 2835 N N   . SER A 1 366 ? 12.824  8.573   22.498  1.00 98.33 366 A 1 
ATOM 2836 C CA  . SER A 1 366 ? 13.437  9.670   23.263  1.00 98.34 366 A 1 
ATOM 2837 C C   . SER A 1 366 ? 14.064  10.714  22.338  1.00 98.49 366 A 1 
ATOM 2838 O O   . SER A 1 366 ? 13.861  11.916  22.524  1.00 98.39 366 A 1 
ATOM 2839 C CB  . SER A 1 366 ? 14.514  9.138   24.212  1.00 98.13 366 A 1 
ATOM 2840 O OG  . SER A 1 366 ? 13.942  8.266   25.161  1.00 86.16 366 A 1 
ATOM 2841 N N   . LYS A 1 367 ? 14.782  10.266  21.295  1.00 98.53 367 A 1 
ATOM 2842 C CA  . LYS A 1 367 ? 15.396  11.187  20.335  1.00 98.63 367 A 1 
ATOM 2843 C C   . LYS A 1 367 ? 14.354  11.902  19.475  1.00 98.68 367 A 1 
ATOM 2844 O O   . LYS A 1 367 ? 14.473  13.105  19.276  1.00 98.61 367 A 1 
ATOM 2845 C CB  . LYS A 1 367 ? 16.441  10.445  19.485  1.00 98.62 367 A 1 
ATOM 2846 C CG  . LYS A 1 367 ? 17.250  11.372  18.556  1.00 96.68 367 A 1 
ATOM 2847 C CD  . LYS A 1 367 ? 17.996  12.466  19.343  1.00 94.05 367 A 1 
ATOM 2848 C CE  . LYS A 1 367 ? 18.884  13.330  18.458  1.00 88.71 367 A 1 
ATOM 2849 N NZ  . LYS A 1 367 ? 19.530  14.390  19.270  1.00 79.16 367 A 1 
ATOM 2850 N N   . VAL A 1 368 ? 13.319  11.195  19.005  1.00 98.63 368 A 1 
ATOM 2851 C CA  . VAL A 1 368 ? 12.218  11.816  18.250  1.00 98.58 368 A 1 
ATOM 2852 C C   . VAL A 1 368 ? 11.494  12.858  19.107  1.00 98.51 368 A 1 
ATOM 2853 O O   . VAL A 1 368 ? 11.253  13.961  18.625  1.00 98.35 368 A 1 
ATOM 2854 C CB  . VAL A 1 368 ? 11.240  10.759  17.703  1.00 98.46 368 A 1 
ATOM 2855 C CG1 . VAL A 1 368 ? 10.006  11.399  17.053  1.00 97.91 368 A 1 
ATOM 2856 C CG2 . VAL A 1 368 ? 11.912  9.901   16.621  1.00 97.93 368 A 1 
ATOM 2857 N N   . SER A 1 369 ? 11.224  12.567  20.375  1.00 98.20 369 A 1 
ATOM 2858 C CA  . SER A 1 369 ? 10.610  13.516  21.317  1.00 98.00 369 A 1 
ATOM 2859 C C   . SER A 1 369 ? 11.486  14.756  21.547  1.00 98.10 369 A 1 
ATOM 2860 O O   . SER A 1 369 ? 10.992  15.884  21.529  1.00 97.98 369 A 1 
ATOM 2861 C CB  . SER A 1 369 ? 10.329  12.796  22.640  1.00 97.58 369 A 1 
ATOM 2862 O OG  . SER A 1 369 ? 9.626   13.641  23.522  1.00 91.10 369 A 1 
ATOM 2863 N N   . GLU A 1 370 ? 12.800  14.578  21.678  1.00 98.27 370 A 1 
ATOM 2864 C CA  . GLU A 1 370 ? 13.748  15.697  21.770  1.00 98.35 370 A 1 
ATOM 2865 C C   . GLU A 1 370 ? 13.671  16.608  20.533  1.00 98.43 370 A 1 
ATOM 2866 O O   . GLU A 1 370 ? 13.572  17.833  20.670  1.00 98.18 370 A 1 
ATOM 2867 C CB  . GLU A 1 370 ? 15.180  15.144  21.938  1.00 98.25 370 A 1 
ATOM 2868 C CG  . GLU A 1 370 ? 16.218  16.237  22.237  1.00 91.41 370 A 1 
ATOM 2869 C CD  . GLU A 1 370 ? 17.644  15.863  21.819  1.00 91.26 370 A 1 
ATOM 2870 O OE1 . GLU A 1 370 ? 18.370  16.778  21.346  1.00 82.38 370 A 1 
ATOM 2871 O OE2 . GLU A 1 370 ? 18.032  14.675  21.863  1.00 86.85 370 A 1 
ATOM 2872 N N   . LEU A 1 371 ? 13.692  16.017  19.332  1.00 98.59 371 A 1 
ATOM 2873 C CA  . LEU A 1 371 ? 13.606  16.751  18.067  1.00 98.61 371 A 1 
ATOM 2874 C C   . LEU A 1 371 ? 12.232  17.411  17.894  1.00 98.58 371 A 1 
ATOM 2875 O O   . LEU A 1 371 ? 12.157  18.566  17.484  1.00 98.41 371 A 1 
ATOM 2876 C CB  . LEU A 1 371 ? 13.916  15.801  16.899  1.00 98.66 371 A 1 
ATOM 2877 C CG  . LEU A 1 371 ? 15.345  15.231  16.864  1.00 98.36 371 A 1 
ATOM 2878 C CD1 . LEU A 1 371 ? 15.465  14.254  15.693  1.00 98.00 371 A 1 
ATOM 2879 C CD2 . LEU A 1 371 ? 16.417  16.309  16.714  1.00 98.04 371 A 1 
ATOM 2880 N N   . TRP A 1 372 ? 11.158  16.730  18.284  1.00 98.50 372 A 1 
ATOM 2881 C CA  . TRP A 1 372 ? 9.787   17.257  18.235  1.00 98.34 372 A 1 
ATOM 2882 C C   . TRP A 1 372 ? 9.627   18.558  19.026  1.00 98.36 372 A 1 
ATOM 2883 O O   . TRP A 1 372 ? 8.974   19.500  18.579  1.00 98.05 372 A 1 
ATOM 2884 C CB  . TRP A 1 372 ? 8.826   16.196  18.786  1.00 97.90 372 A 1 
ATOM 2885 C CG  . TRP A 1 372 ? 7.397   16.604  18.691  1.00 97.65 372 A 1 
ATOM 2886 C CD1 . TRP A 1 372 ? 6.703   17.338  19.593  1.00 96.62 372 A 1 
ATOM 2887 C CD2 . TRP A 1 372 ? 6.498   16.384  17.574  1.00 97.43 372 A 1 
ATOM 2888 N NE1 . TRP A 1 372 ? 5.439   17.593  19.103  1.00 96.19 372 A 1 
ATOM 2889 C CE2 . TRP A 1 372 ? 5.265   17.037  17.856  1.00 96.76 372 A 1 
ATOM 2890 C CE3 . TRP A 1 372 ? 6.613   15.711  16.343  1.00 96.26 372 A 1 
ATOM 2891 C CZ2 . TRP A 1 372 ? 4.204   17.044  16.940  1.00 95.83 372 A 1 
ATOM 2892 C CZ3 . TRP A 1 372 ? 5.553   15.699  15.426  1.00 95.11 372 A 1 
ATOM 2893 C CH2 . TRP A 1 372 ? 4.351   16.373  15.716  1.00 94.87 372 A 1 
ATOM 2894 N N   . ASN A 1 373 ? 10.247  18.626  20.199  1.00 98.01 373 A 1 
ATOM 2895 C CA  . ASN A 1 373 ? 10.190  19.824  21.037  1.00 97.88 373 A 1 
ATOM 2896 C C   . ASN A 1 373 ? 10.953  21.011  20.430  1.00 98.06 373 A 1 
ATOM 2897 O O   . ASN A 1 373 ? 10.585  22.159  20.680  1.00 97.54 373 A 1 
ATOM 2898 C CB  . ASN A 1 373 ? 10.692  19.449  22.438  1.00 97.42 373 A 1 
ATOM 2899 C CG  . ASN A 1 373 ? 9.693   18.568  23.173  1.00 95.88 373 A 1 
ATOM 2900 O OD1 . ASN A 1 373 ? 8.489   18.705  23.035  1.00 89.56 373 A 1 
ATOM 2901 N ND2 . ASN A 1 373 ? 10.150  17.647  23.982  1.00 89.12 373 A 1 
ATOM 2902 N N   . LYS A 1 374 ? 11.975  20.740  19.610  1.00 97.66 374 A 1 
ATOM 2903 C CA  . LYS A 1 374 ? 12.877  21.741  19.016  1.00 97.62 374 A 1 
ATOM 2904 C C   . LYS A 1 374 ? 12.500  22.159  17.596  1.00 98.27 374 A 1 
ATOM 2905 O O   . LYS A 1 374 ? 12.988  23.187  17.139  1.00 97.67 374 A 1 
ATOM 2906 C CB  . LYS A 1 374 ? 14.311  21.191  19.028  1.00 95.43 374 A 1 
ATOM 2907 C CG  . LYS A 1 374 ? 14.862  21.030  20.451  1.00 89.06 374 A 1 
ATOM 2908 C CD  . LYS A 1 374 ? 16.250  20.385  20.406  1.00 89.11 374 A 1 
ATOM 2909 C CE  . LYS A 1 374 ? 16.777  20.218  21.830  1.00 80.07 374 A 1 
ATOM 2910 N NZ  . LYS A 1 374 ? 18.088  19.528  21.844  1.00 72.92 374 A 1 
ATOM 2911 N N   . VAL A 1 375 ? 11.692  21.365  16.894  1.00 98.41 375 A 1 
ATOM 2912 C CA  . VAL A 1 375 ? 11.427  21.570  15.468  1.00 98.50 375 A 1 
ATOM 2913 C C   . VAL A 1 375 ? 10.676  22.877  15.201  1.00 98.52 375 A 1 
ATOM 2914 O O   . VAL A 1 375 ? 9.660   23.177  15.847  1.00 98.33 375 A 1 
ATOM 2915 C CB  . VAL A 1 375 ? 10.760  20.336  14.832  1.00 98.31 375 A 1 
ATOM 2916 C CG1 . VAL A 1 375 ? 9.319   20.127  15.292  1.00 97.61 375 A 1 
ATOM 2917 C CG2 . VAL A 1 375 ? 10.796  20.395  13.305  1.00 97.01 375 A 1 
ATOM 2918 N N   . THR A 1 376 ? 11.181  23.629  14.236  1.00 98.54 376 A 1 
ATOM 2919 C CA  . THR A 1 376 ? 10.593  24.832  13.641  1.00 98.54 376 A 1 
ATOM 2920 C C   . THR A 1 376 ? 10.753  24.781  12.120  1.00 98.62 376 A 1 
ATOM 2921 O O   . THR A 1 376 ? 11.456  23.917  11.595  1.00 98.51 376 A 1 
ATOM 2922 C CB  . THR A 1 376 ? 11.218  26.128  14.197  1.00 98.45 376 A 1 
ATOM 2923 O OG1 . THR A 1 376 ? 12.483  26.384  13.641  1.00 97.88 376 A 1 
ATOM 2924 C CG2 . THR A 1 376 ? 11.353  26.158  15.721  1.00 97.42 376 A 1 
ATOM 2925 N N   . THR A 1 377 ? 10.122  25.699  11.404  1.00 98.51 377 A 1 
ATOM 2926 C CA  . THR A 1 377 ? 10.281  25.816  9.945   1.00 98.50 377 A 1 
ATOM 2927 C C   . THR A 1 377 ? 11.747  26.030  9.549   1.00 98.61 377 A 1 
ATOM 2928 O O   . THR A 1 377 ? 12.210  25.459  8.571   1.00 98.44 377 A 1 
ATOM 2929 C CB  . THR A 1 377 ? 9.422   26.980  9.428   1.00 98.31 377 A 1 
ATOM 2930 O OG1 . THR A 1 377 ? 8.063   26.739  9.733   1.00 97.23 377 A 1 
ATOM 2931 C CG2 . THR A 1 377 ? 9.517   27.175  7.920   1.00 97.10 377 A 1 
ATOM 2932 N N   . GLU A 1 378 ? 12.493  26.802  10.332  1.00 98.39 378 A 1 
ATOM 2933 C CA  . GLU A 1 378 ? 13.861  27.224  10.018  1.00 98.37 378 A 1 
ATOM 2934 C C   . GLU A 1 378 ? 14.872  26.082  10.151  1.00 98.53 378 A 1 
ATOM 2935 O O   . GLU A 1 378 ? 15.820  26.017  9.382   1.00 98.15 378 A 1 
ATOM 2936 C CB  . GLU A 1 378 ? 14.286  28.386  10.934  1.00 98.16 378 A 1 
ATOM 2937 C CG  . GLU A 1 378 ? 13.401  29.649  10.850  1.00 94.13 378 A 1 
ATOM 2938 C CD  . GLU A 1 378 ? 12.004  29.485  11.477  1.00 90.44 378 A 1 
ATOM 2939 O OE1 . GLU A 1 378 ? 11.081  30.215  11.059  1.00 83.20 378 A 1 
ATOM 2940 O OE2 . GLU A 1 378 ? 11.832  28.587  12.342  1.00 84.67 378 A 1 
ATOM 2941 N N   . ASN A 1 379 ? 14.673  25.175  11.119  1.00 98.53 379 A 1 
ATOM 2942 C CA  . ASN A 1 379 ? 15.607  24.079  11.385  1.00 98.53 379 A 1 
ATOM 2943 C C   . ASN A 1 379 ? 15.139  22.711  10.857  1.00 98.69 379 A 1 
ATOM 2944 O O   . ASN A 1 379 ? 15.867  21.728  10.987  1.00 98.44 379 A 1 
ATOM 2945 C CB  . ASN A 1 379 ? 15.969  24.069  12.878  1.00 98.28 379 A 1 
ATOM 2946 C CG  . ASN A 1 379 ? 14.863  23.593  13.810  1.00 98.58 379 A 1 
ATOM 2947 O OD1 . ASN A 1 379 ? 13.857  23.010  13.444  1.00 97.62 379 A 1 
ATOM 2948 N ND2 . ASN A 1 379 ? 15.039  23.799  15.093  1.00 97.44 379 A 1 
ATOM 2949 N N   . LEU A 1 380 ? 13.940  22.624  10.269  1.00 98.63 380 A 1 
ATOM 2950 C CA  . LEU A 1 380 ? 13.316  21.364  9.848   1.00 98.61 380 A 1 
ATOM 2951 C C   . LEU A 1 380 ? 14.239  20.514  8.963   1.00 98.64 380 A 1 
ATOM 2952 O O   . LEU A 1 380 ? 14.384  19.318  9.211   1.00 98.45 380 A 1 
ATOM 2953 C CB  . LEU A 1 380 ? 12.001  21.684  9.116   1.00 98.49 380 A 1 
ATOM 2954 C CG  . LEU A 1 380 ? 11.259  20.448  8.571   1.00 98.23 380 A 1 
ATOM 2955 C CD1 . LEU A 1 380 ? 10.661  19.598  9.691   1.00 97.59 380 A 1 
ATOM 2956 C CD2 . LEU A 1 380 ? 10.131  20.890  7.642   1.00 97.71 380 A 1 
ATOM 2957 N N   . SER A 1 381 ? 14.864  21.123  7.952   1.00 98.53 381 A 1 
ATOM 2958 C CA  . SER A 1 381 ? 15.748  20.418  7.011   1.00 98.32 381 A 1 
ATOM 2959 C C   . SER A 1 381 ? 17.026  19.875  7.657   1.00 98.42 381 A 1 
ATOM 2960 O O   . SER A 1 381 ? 17.606  18.922  7.151   1.00 97.85 381 A 1 
ATOM 2961 C CB  . SER A 1 381 ? 16.122  21.359  5.861   1.00 97.49 381 A 1 
ATOM 2962 O OG  . SER A 1 381 ? 16.687  22.560  6.365   1.00 86.37 381 A 1 
ATOM 2963 N N   . GLU A 1 382 ? 17.464  20.451  8.778   1.00 98.35 382 A 1 
ATOM 2964 C CA  . GLU A 1 382 ? 18.669  20.021  9.493   1.00 98.26 382 A 1 
ATOM 2965 C C   . GLU A 1 382 ? 18.380  18.858  10.448  1.00 98.44 382 A 1 
ATOM 2966 O O   . GLU A 1 382 ? 19.185  17.934  10.584  1.00 97.84 382 A 1 
ATOM 2967 C CB  . GLU A 1 382 ? 19.247  21.195  10.297  1.00 97.76 382 A 1 
ATOM 2968 C CG  . GLU A 1 382 ? 19.672  22.390  9.428   1.00 88.71 382 A 1 
ATOM 2969 C CD  . GLU A 1 382 ? 20.254  23.551  10.255  1.00 87.45 382 A 1 
ATOM 2970 O OE1 . GLU A 1 382 ? 20.696  24.537  9.623   1.00 77.49 382 A 1 
ATOM 2971 O OE2 . GLU A 1 382 ? 20.262  23.458  11.508  1.00 80.22 382 A 1 
ATOM 2972 N N   . ILE A 1 383 ? 17.214  18.895  11.115  1.00 98.65 383 A 1 
ATOM 2973 C CA  . ILE A 1 383 ? 16.885  17.962  12.203  1.00 98.63 383 A 1 
ATOM 2974 C C   . ILE A 1 383 ? 15.878  16.874  11.817  1.00 98.70 383 A 1 
ATOM 2975 O O   . ILE A 1 383 ? 15.567  16.014  12.645  1.00 98.46 383 A 1 
ATOM 2976 C CB  . ILE A 1 383 ? 16.480  18.712  13.486  1.00 98.42 383 A 1 
ATOM 2977 C CG1 . ILE A 1 383 ? 15.070  19.332  13.384  1.00 97.66 383 A 1 
ATOM 2978 C CG2 . ILE A 1 383 ? 17.551  19.750  13.871  1.00 96.54 383 A 1 
ATOM 2979 C CD1 . ILE A 1 383 ? 14.575  19.884  14.726  1.00 96.90 383 A 1 
ATOM 2980 N N   . SER A 1 384 ? 15.377  16.887  10.588  1.00 98.73 384 A 1 
ATOM 2981 C CA  . SER A 1 384 ? 14.463  15.879  10.048  1.00 98.73 384 A 1 
ATOM 2982 C C   . SER A 1 384 ? 14.938  15.348  8.698   1.00 98.75 384 A 1 
ATOM 2983 O O   . SER A 1 384 ? 15.855  15.886  8.085   1.00 98.50 384 A 1 
ATOM 2984 C CB  . SER A 1 384 ? 13.045  16.447  9.959   1.00 98.57 384 A 1 
ATOM 2985 O OG  . SER A 1 384 ? 12.884  17.248  8.800   1.00 97.93 384 A 1 
ATOM 2986 N N   . ASP A 1 385 ? 14.302  14.293  8.214   1.00 98.69 385 A 1 
ATOM 2987 C CA  . ASP A 1 385 ? 14.445  13.800  6.845   1.00 98.66 385 A 1 
ATOM 2988 C C   . ASP A 1 385 ? 13.198  14.148  6.018   1.00 98.60 385 A 1 
ATOM 2989 O O   . ASP A 1 385 ? 12.529  13.277  5.456   1.00 98.24 385 A 1 
ATOM 2990 C CB  . ASP A 1 385 ? 14.799  12.311  6.861   1.00 98.57 385 A 1 
ATOM 2991 C CG  . ASP A 1 385 ? 15.123  11.772  5.467   1.00 98.39 385 A 1 
ATOM 2992 O OD1 . ASP A 1 385 ? 15.581  12.531  4.594   1.00 97.42 385 A 1 
ATOM 2993 O OD2 . ASP A 1 385 ? 14.958  10.547  5.283   1.00 97.39 385 A 1 
ATOM 2994 N N   . ILE A 1 386 ? 12.850  15.437  5.981   1.00 98.48 386 A 1 
ATOM 2995 C CA  . ILE A 1 386 ? 11.687  15.932  5.225   1.00 98.29 386 A 1 
ATOM 2996 C C   . ILE A 1 386 ? 11.829  15.682  3.719   1.00 98.15 386 A 1 
ATOM 2997 O O   . ILE A 1 386 ? 10.844  15.391  3.047   1.00 97.88 386 A 1 
ATOM 2998 C CB  . ILE A 1 386 ? 11.434  17.422  5.549   1.00 97.97 386 A 1 
ATOM 2999 C CG1 . ILE A 1 386 ? 10.094  17.942  5.001   1.00 96.70 386 A 1 
ATOM 3000 C CG2 . ILE A 1 386 ? 12.569  18.340  5.056   1.00 96.89 386 A 1 
ATOM 3001 C CD1 . ILE A 1 386 ? 8.874   17.237  5.602   1.00 95.16 386 A 1 
ATOM 3002 N N   . GLU A 1 387 ? 13.056  15.723  3.195   1.00 98.13 387 A 1 
ATOM 3003 C CA  . GLU A 1 387 ? 13.342  15.412  1.792   1.00 97.94 387 A 1 
ATOM 3004 C C   . GLU A 1 387 ? 13.116  13.926  1.490   1.00 97.95 387 A 1 
ATOM 3005 O O   . GLU A 1 387 ? 12.508  13.580  0.481   1.00 97.58 387 A 1 
ATOM 3006 C CB  . GLU A 1 387 ? 14.791  15.806  1.450   1.00 97.54 387 A 1 
ATOM 3007 C CG  . GLU A 1 387 ? 15.062  17.319  1.545   1.00 87.18 387 A 1 
ATOM 3008 C CD  . GLU A 1 387 ? 14.096  18.131  0.668   1.00 78.82 387 A 1 
ATOM 3009 O OE1 . GLU A 1 387 ? 13.534  19.139  1.152   1.00 69.22 387 A 1 
ATOM 3010 O OE2 . GLU A 1 387 ? 13.813  17.706  -0.474  1.00 70.87 387 A 1 
ATOM 3011 N N   . GLY A 1 388 ? 13.548  13.034  2.388   1.00 98.22 388 A 1 
ATOM 3012 C CA  . GLY A 1 388 ? 13.247  11.603  2.296   1.00 98.10 388 A 1 
ATOM 3013 C C   . GLY A 1 388 ? 11.752  11.327  2.377   1.00 98.07 388 A 1 
ATOM 3014 O O   . GLY A 1 388 ? 11.239  10.548  1.577   1.00 97.83 388 A 1 
ATOM 3015 N N   . TYR A 1 389 ? 11.032  12.015  3.267   1.00 98.17 389 A 1 
ATOM 3016 C CA  . TYR A 1 389 ? 9.571   11.929  3.345   1.00 98.07 389 A 1 
ATOM 3017 C C   . TYR A 1 389 ? 8.909   12.332  2.019   1.00 97.98 389 A 1 
ATOM 3018 O O   . TYR A 1 389 ? 8.054   11.608  1.508   1.00 97.68 389 A 1 
ATOM 3019 C CB  . TYR A 1 389 ? 9.058   12.815  4.492   1.00 97.97 389 A 1 
ATOM 3020 C CG  . TYR A 1 389 ? 7.560   12.720  4.715   1.00 97.95 389 A 1 
ATOM 3021 C CD1 . TYR A 1 389 ? 6.660   13.376  3.854   1.00 97.30 389 A 1 
ATOM 3022 C CD2 . TYR A 1 389 ? 7.061   11.918  5.760   1.00 97.40 389 A 1 
ATOM 3023 C CE1 . TYR A 1 389 ? 5.272   13.194  4.002   1.00 96.98 389 A 1 
ATOM 3024 C CE2 . TYR A 1 389 ? 5.675   11.734  5.915   1.00 96.92 389 A 1 
ATOM 3025 C CZ  . TYR A 1 389 ? 4.781   12.357  5.022   1.00 97.13 389 A 1 
ATOM 3026 O OH  . TYR A 1 389 ? 3.449   12.130  5.135   1.00 96.34 389 A 1 
ATOM 3027 N N   . ARG A 1 390 ? 9.306   13.483  1.459   1.00 97.55 390 A 1 
ATOM 3028 C CA  . ARG A 1 390 ? 8.757   13.994  0.194   1.00 97.40 390 A 1 
ATOM 3029 C C   . ARG A 1 390 ? 9.032   13.028  -0.962  1.00 97.53 390 A 1 
ATOM 3030 O O   . ARG A 1 390 ? 8.120   12.728  -1.726  1.00 97.43 390 A 1 
ATOM 3031 C CB  . ARG A 1 390 ? 9.326   15.394  -0.085  1.00 96.65 390 A 1 
ATOM 3032 C CG  . ARG A 1 390 ? 8.555   16.077  -1.227  1.00 85.85 390 A 1 
ATOM 3033 C CD  . ARG A 1 390 ? 9.135   17.435  -1.621  1.00 84.56 390 A 1 
ATOM 3034 N NE  . ARG A 1 390 ? 9.210   18.386  -0.492  1.00 74.36 390 A 1 
ATOM 3035 C CZ  . ARG A 1 390 ? 10.312  18.959  -0.048  1.00 68.43 390 A 1 
ATOM 3036 N NH1 . ARG A 1 390 ? 11.450  18.791  -0.636  1.00 60.77 390 A 1 
ATOM 3037 N NH2 . ARG A 1 390 ? 10.307  19.703  1.021   1.00 56.45 390 A 1 
ATOM 3038 N N   . ARG A 1 391 ? 10.263  12.518  -1.037  1.00 97.47 391 A 1 
ATOM 3039 C CA  . ARG A 1 391 ? 10.655  11.523  -2.042  1.00 97.66 391 A 1 
ATOM 3040 C C   . ARG A 1 391 ? 9.819   10.252  -1.939  1.00 97.82 391 A 1 
ATOM 3041 O O   . ARG A 1 391 ? 9.254   9.828   -2.939  1.00 97.73 391 A 1 
ATOM 3042 C CB  . ARG A 1 391 ? 12.140  11.228  -1.896  1.00 97.44 391 A 1 
ATOM 3043 C CG  . ARG A 1 391 ? 12.641  10.333  -3.041  1.00 94.26 391 A 1 
ATOM 3044 C CD  . ARG A 1 391 ? 14.115  9.992   -2.859  1.00 92.16 391 A 1 
ATOM 3045 N NE  . ARG A 1 391 ? 14.924  11.214  -2.704  1.00 85.42 391 A 1 
ATOM 3046 C CZ  . ARG A 1 391 ? 16.115  11.305  -2.160  1.00 80.28 391 A 1 
ATOM 3047 N NH1 . ARG A 1 391 ? 16.782  10.248  -1.797  1.00 71.49 391 A 1 
ATOM 3048 N NH2 . ARG A 1 391 ? 16.654  12.480  -1.969  1.00 71.41 391 A 1 
ATOM 3049 N N   . ASP A 1 392 ? 9.686   9.691   -0.734  1.00 97.81 392 A 1 
ATOM 3050 C CA  . ASP A 1 392 ? 8.858   8.498   -0.505  1.00 97.75 392 A 1 
ATOM 3051 C C   . ASP A 1 392 ? 7.403   8.751   -0.929  1.00 97.94 392 A 1 
ATOM 3052 O O   . ASP A 1 392 ? 6.795   7.898   -1.568  1.00 97.73 392 A 1 
ATOM 3053 C CB  . ASP A 1 392 ? 8.899   8.077   0.975   1.00 97.56 392 A 1 
ATOM 3054 C CG  . ASP A 1 392 ? 10.153  7.323   1.419   1.00 96.68 392 A 1 
ATOM 3055 O OD1 . ASP A 1 392 ? 11.154  7.285   0.672   1.00 94.67 392 A 1 
ATOM 3056 O OD2 . ASP A 1 392 ? 10.095  6.770   2.548   1.00 94.25 392 A 1 
ATOM 3057 N N   . PHE A 1 393 ? 6.851   9.945   -0.637  1.00 97.59 393 A 1 
ATOM 3058 C CA  . PHE A 1 393 ? 5.502   10.315  -1.079  1.00 97.62 393 A 1 
ATOM 3059 C C   . PHE A 1 393 ? 5.376   10.295  -2.606  1.00 97.86 393 A 1 
ATOM 3060 O O   . PHE A 1 393 ? 4.454   9.675   -3.130  1.00 97.88 393 A 1 
ATOM 3061 C CB  . PHE A 1 393 ? 5.108   11.686  -0.513  1.00 97.41 393 A 1 
ATOM 3062 C CG  . PHE A 1 393 ? 3.774   12.192  -1.031  1.00 97.16 393 A 1 
ATOM 3063 C CD1 . PHE A 1 393 ? 3.724   13.042  -2.156  1.00 96.37 393 A 1 
ATOM 3064 C CD2 . PHE A 1 393 ? 2.579   11.778  -0.422  1.00 96.56 393 A 1 
ATOM 3065 C CE1 . PHE A 1 393 ? 2.484   13.477  -2.659  1.00 96.03 393 A 1 
ATOM 3066 C CE2 . PHE A 1 393 ? 1.339   12.215  -0.923  1.00 95.74 393 A 1 
ATOM 3067 C CZ  . PHE A 1 393 ? 1.291   13.063  -2.041  1.00 95.78 393 A 1 
ATOM 3068 N N   . PHE A 1 394 ? 6.300   10.923  -3.325  1.00 97.89 394 A 1 
ATOM 3069 C CA  . PHE A 1 394 ? 6.253   10.938  -4.789  1.00 97.99 394 A 1 
ATOM 3070 C C   . PHE A 1 394 ? 6.509   9.558   -5.409  1.00 98.12 394 A 1 
ATOM 3071 O O   . PHE A 1 394 ? 5.879   9.210   -6.407  1.00 97.99 394 A 1 
ATOM 3072 C CB  . PHE A 1 394 ? 7.208   12.010  -5.320  1.00 97.76 394 A 1 
ATOM 3073 C CG  . PHE A 1 394 ? 6.648   13.417  -5.209  1.00 97.44 394 A 1 
ATOM 3074 C CD1 . PHE A 1 394 ? 5.489   13.763  -5.926  1.00 96.43 394 A 1 
ATOM 3075 C CD2 . PHE A 1 394 ? 7.278   14.382  -4.404  1.00 96.45 394 A 1 
ATOM 3076 C CE1 . PHE A 1 394 ? 4.956   15.061  -5.833  1.00 95.77 394 A 1 
ATOM 3077 C CE2 . PHE A 1 394 ? 6.749   15.684  -4.312  1.00 95.48 394 A 1 
ATOM 3078 C CZ  . PHE A 1 394 ? 5.586   16.020  -5.025  1.00 95.57 394 A 1 
ATOM 3079 N N   . GLN A 1 395 ? 7.341   8.729   -4.777  1.00 97.86 395 A 1 
ATOM 3080 C CA  . GLN A 1 395 ? 7.594   7.354   -5.216  1.00 98.06 395 A 1 
ATOM 3081 C C   . GLN A 1 395 ? 6.360   6.446   -5.117  1.00 98.19 395 A 1 
ATOM 3082 O O   . GLN A 1 395 ? 6.240   5.516   -5.914  1.00 98.14 395 A 1 
ATOM 3083 C CB  . GLN A 1 395 ? 8.772   6.766   -4.436  1.00 98.04 395 A 1 
ATOM 3084 C CG  . GLN A 1 395 ? 10.096  7.370   -4.919  1.00 96.93 395 A 1 
ATOM 3085 C CD  . GLN A 1 395 ? 11.320  6.792   -4.222  1.00 95.87 395 A 1 
ATOM 3086 O OE1 . GLN A 1 395 ? 11.266  5.917   -3.377  1.00 89.10 395 A 1 
ATOM 3087 N NE2 . GLN A 1 395 ? 12.498  7.246   -4.585  1.00 88.22 395 A 1 
ATOM 3088 N N   . LEU A 1 396 ? 5.394   6.743   -4.232  1.00 97.87 396 A 1 
ATOM 3089 C CA  . LEU A 1 396 ? 4.093   6.045   -4.210  1.00 97.81 396 A 1 
ATOM 3090 C C   . LEU A 1 396 ? 3.331   6.174   -5.538  1.00 98.00 396 A 1 
ATOM 3091 O O   . LEU A 1 396 ? 2.497   5.328   -5.858  1.00 97.76 396 A 1 
ATOM 3092 C CB  . LEU A 1 396 ? 3.192   6.598   -3.086  1.00 97.64 396 A 1 
ATOM 3093 C CG  . LEU A 1 396 ? 3.729   6.481   -1.655  1.00 97.10 396 A 1 
ATOM 3094 C CD1 . LEU A 1 396 ? 2.756   7.157   -0.693  1.00 96.46 396 A 1 
ATOM 3095 C CD2 . LEU A 1 396 ? 3.917   5.029   -1.221  1.00 96.10 396 A 1 
ATOM 3096 N N   . PHE A 1 397 ? 3.623   7.229   -6.295  1.00 98.35 397 A 1 
ATOM 3097 C CA  . PHE A 1 397 ? 2.991   7.548   -7.576  1.00 98.34 397 A 1 
ATOM 3098 C C   . PHE A 1 397 ? 3.955   7.378   -8.760  1.00 98.43 397 A 1 
ATOM 3099 O O   . PHE A 1 397 ? 3.657   7.815   -9.870  1.00 98.13 397 A 1 
ATOM 3100 C CB  . PHE A 1 397 ? 2.394   8.956   -7.503  1.00 98.18 397 A 1 
ATOM 3101 C CG  . PHE A 1 397 ? 1.436   9.144   -6.344  1.00 97.98 397 A 1 
ATOM 3102 C CD1 . PHE A 1 397 ? 0.095   8.738   -6.458  1.00 97.30 397 A 1 
ATOM 3103 C CD2 . PHE A 1 397 ? 1.907   9.670   -5.129  1.00 97.37 397 A 1 
ATOM 3104 C CE1 . PHE A 1 397 ? -0.773  8.863   -5.363  1.00 96.78 397 A 1 
ATOM 3105 C CE2 . PHE A 1 397 ? 1.041   9.791   -4.028  1.00 96.69 397 A 1 
ATOM 3106 C CZ  . PHE A 1 397 ? -0.296  9.389   -4.144  1.00 96.53 397 A 1 
ATOM 3107 N N   . GLY A 1 398 ? 5.106   6.739   -8.540  1.00 98.03 398 A 1 
ATOM 3108 C CA  . GLY A 1 398 ? 6.101   6.482   -9.580  1.00 98.12 398 A 1 
ATOM 3109 C C   . GLY A 1 398 ? 6.950   7.697   -9.966  1.00 98.26 398 A 1 
ATOM 3110 O O   . GLY A 1 398 ? 7.613   7.655   -10.992 1.00 98.00 398 A 1 
ATOM 3111 N N   . PHE A 1 399 ? 6.961   8.764   -9.167  1.00 98.36 399 A 1 
ATOM 3112 C CA  . PHE A 1 399 ? 7.846   9.918   -9.373  1.00 98.30 399 A 1 
ATOM 3113 C C   . PHE A 1 399 ? 9.072   9.853   -8.455  1.00 98.21 399 A 1 
ATOM 3114 O O   . PHE A 1 399 ? 9.064   9.160   -7.446  1.00 97.82 399 A 1 
ATOM 3115 C CB  . PHE A 1 399 ? 7.069   11.223  -9.184  1.00 98.19 399 A 1 
ATOM 3116 C CG  . PHE A 1 399 ? 5.895   11.373  -10.125 1.00 98.23 399 A 1 
ATOM 3117 C CD1 . PHE A 1 399 ? 6.113   11.645  -11.486 1.00 97.78 399 A 1 
ATOM 3118 C CD2 . PHE A 1 399 ? 4.585   11.218  -9.642  1.00 97.83 399 A 1 
ATOM 3119 C CE1 . PHE A 1 399 ? 5.023   11.764  -12.365 1.00 97.54 399 A 1 
ATOM 3120 C CE2 . PHE A 1 399 ? 3.493   11.339  -10.519 1.00 97.45 399 A 1 
ATOM 3121 C CZ  . PHE A 1 399 ? 3.711   11.611  -11.879 1.00 97.50 399 A 1 
ATOM 3122 N N   . GLU A 1 400 ? 10.139  10.579  -8.819  1.00 97.77 400 A 1 
ATOM 3123 C CA  . GLU A 1 400 ? 11.410  10.603  -8.069  1.00 97.68 400 A 1 
ATOM 3124 C C   . GLU A 1 400 ? 12.057  9.217   -7.848  1.00 97.99 400 A 1 
ATOM 3125 O O   . GLU A 1 400 ? 12.888  9.031   -6.952  1.00 97.21 400 A 1 
ATOM 3126 C CB  . GLU A 1 400 ? 11.288  11.420  -6.767  1.00 97.04 400 A 1 
ATOM 3127 C CG  . GLU A 1 400 ? 10.826  12.867  -6.991  1.00 95.08 400 A 1 
ATOM 3128 C CD  . GLU A 1 400 ? 10.914  13.734  -5.723  1.00 92.63 400 A 1 
ATOM 3129 O OE1 . GLU A 1 400 ? 10.356  14.854  -5.747  1.00 84.44 400 A 1 
ATOM 3130 O OE2 . GLU A 1 400 ? 11.579  13.320  -4.740  1.00 85.37 400 A 1 
ATOM 3131 N N   . VAL A 1 401 ? 11.710  8.233   -8.672  1.00 97.93 401 A 1 
ATOM 3132 C CA  . VAL A 1 401 ? 12.326  6.903   -8.650  1.00 98.00 401 A 1 
ATOM 3133 C C   . VAL A 1 401 ? 13.642  6.955   -9.435  1.00 97.97 401 A 1 
ATOM 3134 O O   . VAL A 1 401 ? 13.650  7.400   -10.583 1.00 97.50 401 A 1 
ATOM 3135 C CB  . VAL A 1 401 ? 11.377  5.828   -9.208  1.00 97.85 401 A 1 
ATOM 3136 C CG1 . VAL A 1 401 ? 11.980  4.427   -9.055  1.00 97.05 401 A 1 
ATOM 3137 C CG2 . VAL A 1 401 ? 10.027  5.824   -8.479  1.00 96.88 401 A 1 
ATOM 3138 N N   . PRO A 1 402 ? 14.768  6.503   -8.865  1.00 97.52 402 A 1 
ATOM 3139 C CA  . PRO A 1 402 ? 16.042  6.505   -9.578  1.00 97.02 402 A 1 
ATOM 3140 C C   . PRO A 1 402 ? 16.001  5.706   -10.887 1.00 97.21 402 A 1 
ATOM 3141 O O   . PRO A 1 402 ? 15.383  4.644   -10.954 1.00 96.63 402 A 1 
ATOM 3142 C CB  . PRO A 1 402 ? 17.063  5.923   -8.598  1.00 96.15 402 A 1 
ATOM 3143 C CG  . PRO A 1 402 ? 16.457  6.226   -7.229  1.00 94.73 402 A 1 
ATOM 3144 C CD  . PRO A 1 402 ? 14.960  6.089   -7.483  1.00 96.82 402 A 1 
ATOM 3145 N N   . ASN A 1 403 ? 16.753  6.172   -11.891 1.00 96.52 403 A 1 
ATOM 3146 C CA  . ASN A 1 403 ? 16.889  5.548   -13.216 1.00 96.22 403 A 1 
ATOM 3147 C C   . ASN A 1 403 ? 15.604  5.538   -14.065 1.00 96.70 403 A 1 
ATOM 3148 O O   . ASN A 1 403 ? 15.461  4.678   -14.932 1.00 95.09 403 A 1 
ATOM 3149 C CB  . ASN A 1 403 ? 17.537  4.154   -13.122 1.00 95.09 403 A 1 
ATOM 3150 C CG  . ASN A 1 403 ? 18.730  4.093   -12.196 1.00 91.96 403 A 1 
ATOM 3151 O OD1 . ASN A 1 403 ? 19.722  4.780   -12.349 1.00 83.98 403 A 1 
ATOM 3152 N ND2 . ASN A 1 403 ? 18.669  3.265   -11.179 1.00 83.37 403 A 1 
ATOM 3153 N N   . VAL A 1 404 ? 14.701  6.486   -13.840 1.00 97.12 404 A 1 
ATOM 3154 C CA  . VAL A 1 404 ? 13.543  6.747   -14.705 1.00 97.44 404 A 1 
ATOM 3155 C C   . VAL A 1 404 ? 13.772  8.070   -15.434 1.00 97.19 404 A 1 
ATOM 3156 O O   . VAL A 1 404 ? 14.115  9.064   -14.800 1.00 96.13 404 A 1 
ATOM 3157 C CB  . VAL A 1 404 ? 12.240  6.768   -13.890 1.00 97.44 404 A 1 
ATOM 3158 C CG1 . VAL A 1 404 ? 11.008  7.024   -14.768 1.00 96.44 404 A 1 
ATOM 3159 C CG2 . VAL A 1 404 ? 12.037  5.426   -13.170 1.00 96.18 404 A 1 
ATOM 3160 N N   . ASP A 1 405 ? 13.593  8.066   -16.744 1.00 96.77 405 A 1 
ATOM 3161 C CA  . ASP A 1 405 ? 13.631  9.281   -17.559 1.00 96.38 405 A 1 
ATOM 3162 C C   . ASP A 1 405 ? 12.234  9.914   -17.585 1.00 96.09 405 A 1 
ATOM 3163 O O   . ASP A 1 405 ? 11.335  9.428   -18.268 1.00 95.13 405 A 1 
ATOM 3164 C CB  . ASP A 1 405 ? 14.157  8.953   -18.961 1.00 95.95 405 A 1 
ATOM 3165 C CG  . ASP A 1 405 ? 14.368  10.197  -19.828 1.00 95.30 405 A 1 
ATOM 3166 O OD1 . ASP A 1 405 ? 14.006  11.307  -19.371 1.00 94.07 405 A 1 
ATOM 3167 O OD2 . ASP A 1 405 ? 14.935  10.023  -20.929 1.00 92.85 405 A 1 
ATOM 3168 N N   . TYR A 1 406 ? 12.050  10.968  -16.800 1.00 96.10 406 A 1 
ATOM 3169 C CA  . TYR A 1 406 ? 10.773  11.676  -16.694 1.00 95.64 406 A 1 
ATOM 3170 C C   . TYR A 1 406 ? 10.511  12.665  -17.838 1.00 94.78 406 A 1 
ATOM 3171 O O   . TYR A 1 406 ? 9.382   13.139  -17.975 1.00 92.47 406 A 1 
ATOM 3172 C CB  . TYR A 1 406 ? 10.687  12.367  -15.328 1.00 95.65 406 A 1 
ATOM 3173 C CG  . TYR A 1 406 ? 10.630  11.387  -14.171 1.00 96.67 406 A 1 
ATOM 3174 C CD1 . TYR A 1 406 ? 9.457   10.642  -13.958 1.00 95.99 406 A 1 
ATOM 3175 C CD2 . TYR A 1 406 ? 11.751  11.187  -13.343 1.00 96.26 406 A 1 
ATOM 3176 C CE1 . TYR A 1 406 ? 9.406   9.688   -12.930 1.00 96.02 406 A 1 
ATOM 3177 C CE2 . TYR A 1 406 ? 11.704  10.230  -12.312 1.00 96.24 406 A 1 
ATOM 3178 C CZ  . TYR A 1 406 ? 10.531  9.473   -12.112 1.00 96.75 406 A 1 
ATOM 3179 O OH  . TYR A 1 406 ? 10.488  8.522   -11.146 1.00 96.12 406 A 1 
ATOM 3180 N N   . ASP A 1 407 ? 11.525  12.947  -18.662 1.00 93.64 407 A 1 
ATOM 3181 C CA  . ASP A 1 407 ? 11.393  13.781  -19.859 1.00 92.17 407 A 1 
ATOM 3182 C C   . ASP A 1 407 ? 11.015  12.943  -21.094 1.00 91.61 407 A 1 
ATOM 3183 O O   . ASP A 1 407 ? 10.665  13.493  -22.145 1.00 89.07 407 A 1 
ATOM 3184 C CB  . ASP A 1 407 ? 12.699  14.565  -20.091 1.00 92.00 407 A 1 
ATOM 3185 C CG  . ASP A 1 407 ? 13.032  15.577  -18.983 1.00 89.82 407 A 1 
ATOM 3186 O OD1 . ASP A 1 407 ? 12.099  16.250  -18.489 1.00 85.93 407 A 1 
ATOM 3187 O OD2 . ASP A 1 407 ? 14.240  15.741  -18.686 1.00 85.70 407 A 1 
ATOM 3188 N N   . ALA A 1 408 ? 11.067  11.611  -20.979 1.00 92.99 408 A 1 
ATOM 3189 C CA  . ALA A 1 408 ? 10.661  10.694  -22.030 1.00 91.99 408 A 1 
ATOM 3190 C C   . ALA A 1 408 ? 9.135   10.487  -22.065 1.00 91.52 408 A 1 
ATOM 3191 O O   . ALA A 1 408 ? 8.430   10.487  -21.057 1.00 89.49 408 A 1 
ATOM 3192 C CB  . ALA A 1 408 ? 11.410  9.370   -21.880 1.00 90.72 408 A 1 
ATOM 3193 N N   . ASP A 1 409 ? 8.647   10.235  -23.279 1.00 92.38 409 A 1 
ATOM 3194 C CA  . ASP A 1 409 ? 7.281   9.785   -23.508 1.00 91.33 409 A 1 
ATOM 3195 C C   . ASP A 1 409 ? 7.051   8.407   -22.867 1.00 92.38 409 A 1 
ATOM 3196 O O   . ASP A 1 409 ? 7.783   7.448   -23.131 1.00 90.03 409 A 1 
ATOM 3197 C CB  . ASP A 1 409 ? 7.035   9.704   -25.016 1.00 87.24 409 A 1 
ATOM 3198 C CG  . ASP A 1 409 ? 6.643   11.014  -25.705 1.00 79.23 409 A 1 
ATOM 3199 O OD1 . ASP A 1 409 ? 6.011   11.875  -25.060 1.00 72.52 409 A 1 
ATOM 3200 O OD2 . ASP A 1 409 ? 6.852   11.083  -26.942 1.00 73.27 409 A 1 
ATOM 3201 N N   . THR A 1 410 ? 5.971   8.265   -22.097 1.00 93.29 410 A 1 
ATOM 3202 C CA  . THR A 1 410 ? 5.529   6.994   -21.506 1.00 93.78 410 A 1 
ATOM 3203 C C   . THR A 1 410 ? 4.157   6.577   -22.039 1.00 93.53 410 A 1 
ATOM 3204 O O   . THR A 1 410 ? 3.362   7.402   -22.500 1.00 91.67 410 A 1 
ATOM 3205 C CB  . THR A 1 410 ? 5.573   7.049   -19.969 1.00 93.00 410 A 1 
ATOM 3206 O OG1 . THR A 1 410 ? 5.322   5.778   -19.419 1.00 85.53 410 A 1 
ATOM 3207 C CG2 . THR A 1 410 ? 4.540   8.003   -19.373 1.00 84.27 410 A 1 
ATOM 3208 N N   . ASN A 1 411 ? 3.878   5.273   -21.996 1.00 94.76 411 A 1 
ATOM 3209 C CA  . ASN A 1 411 ? 2.592   4.710   -22.394 1.00 94.76 411 A 1 
ATOM 3210 C C   . ASN A 1 411 ? 1.648   4.642   -21.187 1.00 95.41 411 A 1 
ATOM 3211 O O   . ASN A 1 411 ? 1.886   3.861   -20.261 1.00 95.24 411 A 1 
ATOM 3212 C CB  . ASN A 1 411 ? 2.827   3.319   -23.008 1.00 93.65 411 A 1 
ATOM 3213 C CG  . ASN A 1 411 ? 1.529   2.631   -23.392 1.00 92.38 411 A 1 
ATOM 3214 O OD1 . ASN A 1 411 ? 0.567   3.235   -23.830 1.00 89.13 411 A 1 
ATOM 3215 N ND2 . ASN A 1 411 ? 1.452   1.331   -23.260 1.00 87.54 411 A 1 
ATOM 3216 N N   . GLU A 1 412 ? 0.553   5.391   -21.208 1.00 94.74 412 A 1 
ATOM 3217 C CA  . GLU A 1 412 ? -0.463  5.323   -20.152 1.00 95.07 412 A 1 
ATOM 3218 C C   . GLU A 1 412 ? -1.285  4.030   -20.185 1.00 96.03 412 A 1 
ATOM 3219 O O   . GLU A 1 412 ? -1.737  3.561   -19.141 1.00 95.73 412 A 1 
ATOM 3220 C CB  . GLU A 1 412 ? -1.373  6.568   -20.174 1.00 93.40 412 A 1 
ATOM 3221 C CG  . GLU A 1 412 ? -2.481  6.636   -21.241 1.00 89.18 412 A 1 
ATOM 3222 C CD  . GLU A 1 412 ? -2.025  7.059   -22.651 1.00 89.77 412 A 1 
ATOM 3223 O OE1 . GLU A 1 412 ? -2.918  7.476   -23.429 1.00 83.32 412 A 1 
ATOM 3224 O OE2 . GLU A 1 412 ? -0.817  6.967   -22.962 1.00 85.57 412 A 1 
ATOM 3225 N N   . LEU A 1 413 ? -1.464  3.427   -21.365 1.00 95.21 413 A 1 
ATOM 3226 C CA  . LEU A 1 413 ? -2.300  2.247   -21.585 1.00 95.03 413 A 1 
ATOM 3227 C C   . LEU A 1 413 ? -1.539  0.961   -21.241 1.00 95.24 413 A 1 
ATOM 3228 O O   . LEU A 1 413 ? -1.166  0.175   -22.114 1.00 94.37 413 A 1 
ATOM 3229 C CB  . LEU A 1 413 ? -2.857  2.246   -23.020 1.00 94.25 413 A 1 
ATOM 3230 C CG  . LEU A 1 413 ? -3.712  3.472   -23.390 1.00 92.79 413 A 1 
ATOM 3231 C CD1 . LEU A 1 413 ? -4.179  3.340   -24.837 1.00 90.97 413 A 1 
ATOM 3232 C CD2 . LEU A 1 413 ? -4.947  3.607   -22.501 1.00 90.86 413 A 1 
ATOM 3233 N N   . VAL A 1 414 ? -1.279  0.764   -19.951 1.00 96.80 414 A 1 
ATOM 3234 C CA  . VAL A 1 414 ? -0.633  -0.442  -19.425 1.00 97.32 414 A 1 
ATOM 3235 C C   . VAL A 1 414 ? -1.694  -1.380  -18.866 1.00 97.66 414 A 1 
ATOM 3236 O O   . VAL A 1 414 ? -2.350  -1.065  -17.871 1.00 97.59 414 A 1 
ATOM 3237 C CB  . VAL A 1 414 ? 0.432   -0.103  -18.369 1.00 97.28 414 A 1 
ATOM 3238 C CG1 . VAL A 1 414 ? 1.167   -1.367  -17.907 1.00 96.69 414 A 1 
ATOM 3239 C CG2 . VAL A 1 414 ? 1.487   0.870   -18.912 1.00 96.70 414 A 1 
ATOM 3240 N N   . ASP A 1 415 ? -1.821  -2.557  -19.473 1.00 97.49 415 A 1 
ATOM 3241 C CA  . ASP A 1 415 ? -2.738  -3.600  -19.020 1.00 97.65 415 A 1 
ATOM 3242 C C   . ASP A 1 415 ? -2.129  -4.452  -17.904 1.00 98.28 415 A 1 
ATOM 3243 O O   . ASP A 1 415 ? -0.918  -4.704  -17.858 1.00 98.20 415 A 1 
ATOM 3244 C CB  . ASP A 1 415 ? -3.173  -4.479  -20.202 1.00 96.37 415 A 1 
ATOM 3245 C CG  . ASP A 1 415 ? -3.982  -3.699  -21.241 1.00 91.08 415 A 1 
ATOM 3246 O OD1 . ASP A 1 415 ? -4.856  -2.909  -20.816 1.00 86.80 415 A 1 
ATOM 3247 O OD2 . ASP A 1 415 ? -3.700  -3.892  -22.442 1.00 85.74 415 A 1 
ATOM 3248 N N   . ILE A 1 416 ? -2.997  -4.937  -17.015 1.00 98.26 416 A 1 
ATOM 3249 C CA  . ILE A 1 416 ? -2.660  -5.981  -16.050 1.00 98.58 416 A 1 
ATOM 3250 C C   . ILE A 1 416 ? -2.835  -7.325  -16.762 1.00 98.58 416 A 1 
ATOM 3251 O O   . ILE A 1 416 ? -3.952  -7.620  -17.185 1.00 98.40 416 A 1 
ATOM 3252 C CB  . ILE A 1 416 ? -3.541  -5.873  -14.788 1.00 98.63 416 A 1 
ATOM 3253 C CG1 . ILE A 1 416 ? -3.280  -4.534  -14.064 1.00 98.34 416 A 1 
ATOM 3254 C CG2 . ILE A 1 416 ? -3.259  -7.061  -13.845 1.00 98.43 416 A 1 
ATOM 3255 C CD1 . ILE A 1 416 ? -4.237  -4.251  -12.905 1.00 98.07 416 A 1 
ATOM 3256 N N   . PRO A 1 417 ? -1.786  -8.173  -16.875 1.00 98.45 417 A 1 
ATOM 3257 C CA  . PRO A 1 417 ? -1.829  -9.396  -17.683 1.00 98.26 417 A 1 
ATOM 3258 C C   . PRO A 1 417 ? -3.005  -10.344 -17.408 1.00 98.19 417 A 1 
ATOM 3259 O O   . PRO A 1 417 ? -3.459  -11.032 -18.317 1.00 97.45 417 A 1 
ATOM 3260 C CB  . PRO A 1 417 ? -0.497  -10.094 -17.402 1.00 98.02 417 A 1 
ATOM 3261 C CG  . PRO A 1 417 ? 0.456   -8.933  -17.144 1.00 97.69 417 A 1 
ATOM 3262 C CD  . PRO A 1 417 ? -0.419  -7.924  -16.416 1.00 98.44 417 A 1 
ATOM 3263 N N   . SER A 1 418 ? -3.479  -10.417 -16.167 1.00 98.59 418 A 1 
ATOM 3264 C CA  . SER A 1 418 ? -4.594  -11.297 -15.784 1.00 98.41 418 A 1 
ATOM 3265 C C   . SER A 1 418 ? -5.986  -10.660 -15.879 1.00 98.08 418 A 1 
ATOM 3266 O O   . SER A 1 418 ? -6.979  -11.368 -15.692 1.00 96.76 418 A 1 
ATOM 3267 C CB  . SER A 1 418 ? -4.365  -11.852 -14.382 1.00 98.21 418 A 1 
ATOM 3268 O OG  . SER A 1 418 ? -4.578  -10.874 -13.390 1.00 97.93 418 A 1 
ATOM 3269 N N   . ILE A 1 419 ? -6.071  -9.359  -16.127 1.00 97.77 419 A 1 
ATOM 3270 C CA  . ILE A 1 419 ? -7.338  -8.623  -16.240 1.00 96.35 419 A 1 
ATOM 3271 C C   . ILE A 1 419 ? -7.532  -8.234  -17.709 1.00 91.58 419 A 1 
ATOM 3272 O O   . ILE A 1 419 ? -6.856  -7.342  -18.210 1.00 79.01 419 A 1 
ATOM 3273 C CB  . ILE A 1 419 ? -7.372  -7.403  -15.291 1.00 96.15 419 A 1 
ATOM 3274 C CG1 . ILE A 1 419 ? -7.142  -7.848  -13.826 1.00 95.42 419 A 1 
ATOM 3275 C CG2 . ILE A 1 419 ? -8.717  -6.658  -15.430 1.00 95.20 419 A 1 
ATOM 3276 C CD1 . ILE A 1 419 ? -7.220  -6.716  -12.787 1.00 94.87 419 A 1 
ATOM 3277 N N   . THR A 1 420 ? -8.443  -8.924  -18.382 1.00 84.03 420 A 1 
ATOM 3278 C CA  . THR A 1 420 ? -8.852  -8.661  -19.780 1.00 76.91 420 A 1 
ATOM 3279 C C   . THR A 1 420 ? -10.060 -7.755  -19.863 1.00 69.34 420 A 1 
ATOM 3280 O O   . THR A 1 420 ? -10.994 -7.983  -19.062 1.00 58.60 420 A 1 
ATOM 3281 C CB  . THR A 1 420 ? -9.207  -9.950  -20.510 1.00 66.58 420 A 1 
ATOM 3282 O OG1 . THR A 1 420 ? -10.222 -10.581 -19.774 1.00 56.93 420 A 1 
ATOM 3283 C CG2 . THR A 1 420 ? -8.023  -10.891 -20.668 1.00 55.45 420 A 1 
ATOM 3284 O OXT . THR A 1 420 ? -10.039 -6.891  -20.779 1.00 53.62 420 A 1 
#
