# 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_if09814
#
_entry.id if09814
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n GLN 3   
1 n ALA 4   
1 n ASP 5   
1 n TYR 6   
1 n ALA 7   
1 n LYS 8   
1 n GLN 9   
1 n LYS 10  
1 n TYR 11  
1 n ALA 12  
1 n LYS 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n ASN 17  
1 n VAL 18  
1 n GLU 19  
1 n ASP 20  
1 n ALA 21  
1 n LEU 22  
1 n GLY 23  
1 n THR 24  
1 n LEU 25  
1 n ALA 26  
1 n GLY 27  
1 n ILE 28  
1 n PRO 29  
1 n VAL 30  
1 n SER 31  
1 n ILE 32  
1 n HIS 33  
1 n CYS 34  
1 n TRP 35  
1 n GLN 36  
1 n GLY 37  
1 n ASP 38  
1 n ASP 39  
1 n VAL 40  
1 n GLY 41  
1 n GLY 42  
1 n PHE 43  
1 n GLU 44  
1 n TYR 45  
1 n SER 46  
1 n GLY 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n GLY 52  
1 n GLY 53  
1 n ILE 54  
1 n GLN 55  
1 n ALA 56  
1 n THR 57  
1 n GLY 58  
1 n SER 59  
1 n TYR 60  
1 n PRO 61  
1 n GLY 62  
1 n LYS 63  
1 n ALA 64  
1 n ARG 65  
1 n THR 66  
1 n PRO 67  
1 n GLU 68  
1 n GLU 69  
1 n LEU 70  
1 n MET 71  
1 n ALA 72  
1 n ASP 73  
1 n PHE 74  
1 n GLU 75  
1 n LYS 76  
1 n ALA 77  
1 n LEU 78  
1 n SER 79  
1 n LEU 80  
1 n ILE 81  
1 n PRO 82  
1 n GLY 83  
1 n LYS 84  
1 n LYS 85  
1 n ARG 86  
1 n ILE 87  
1 n ASN 88  
1 n LEU 89  
1 n HIS 90  
1 n ALA 91  
1 n SER 92  
1 n TYR 93  
1 n ALA 94  
1 n ILE 95  
1 n PHE 96  
1 n ASN 97  
1 n GLY 98  
1 n LYS 99  
1 n LYS 100 
1 n ARG 101 
1 n ASP 102 
1 n ARG 103 
1 n ASP 104 
1 n GLU 105 
1 n LEU 106 
1 n LEU 107 
1 n PRO 108 
1 n GLU 109 
1 n ASP 110 
1 n PHE 111 
1 n ALA 112 
1 n PRO 113 
1 n TRP 114 
1 n VAL 115 
1 n ALA 116 
1 n PHE 117 
1 n ALA 118 
1 n LYS 119 
1 n LYS 120 
1 n ASN 121 
1 n GLY 122 
1 n LEU 123 
1 n GLY 124 
1 n ILE 125 
1 n ASP 126 
1 n PHE 127 
1 n ASN 128 
1 n PRO 129 
1 n THR 130 
1 n PHE 131 
1 n PHE 132 
1 n SER 133 
1 n HIS 134 
1 n PRO 135 
1 n LEU 136 
1 n ALA 137 
1 n LYS 138 
1 n GLU 139 
1 n GLY 140 
1 n PHE 141 
1 n THR 142 
1 n LEU 143 
1 n SER 144 
1 n SER 145 
1 n PRO 146 
1 n ASP 147 
1 n ALA 148 
1 n LYS 149 
1 n ILE 150 
1 n ARG 151 
1 n GLU 152 
1 n PHE 153 
1 n TRP 154 
1 n ILE 155 
1 n ARG 156 
1 n HIS 157 
1 n ALA 158 
1 n LYS 159 
1 n ALA 160 
1 n CYS 161 
1 n ARG 162 
1 n ARG 163 
1 n ILE 164 
1 n ALA 165 
1 n ALA 166 
1 n TRP 167 
1 n ILE 168 
1 n SER 169 
1 n GLU 170 
1 n GLN 171 
1 n LEU 172 
1 n GLY 173 
1 n ALA 174 
1 n PRO 175 
1 n VAL 176 
1 n LEU 177 
1 n HIS 178 
1 n ASN 179 
1 n ILE 180 
1 n TRP 181 
1 n ILE 182 
1 n PRO 183 
1 n ASP 184 
1 n GLY 185 
1 n TYR 186 
1 n LYS 187 
1 n ASN 188 
1 n ILE 189 
1 n PRO 190 
1 n ALA 191 
1 n ASP 192 
1 n ARG 193 
1 n LEU 194 
1 n GLY 195 
1 n PRO 196 
1 n ARG 197 
1 n LYS 198 
1 n ARG 199 
1 n LEU 200 
1 n ARG 201 
1 n GLU 202 
1 n SER 203 
1 n LEU 204 
1 n ASP 205 
1 n THR 206 
1 n VAL 207 
1 n TYR 208 
1 n ALA 209 
1 n GLU 210 
1 n HIS 211 
1 n TYR 212 
1 n PRO 213 
1 n GLY 214 
1 n VAL 215 
1 n ILE 216 
1 n ASP 217 
1 n SER 218 
1 n LEU 219 
1 n GLU 220 
1 n SER 221 
1 n LYS 222 
1 n VAL 223 
1 n PHE 224 
1 n GLY 225 
1 n ILE 226 
1 n GLY 227 
1 n VAL 228 
1 n GLU 229 
1 n ALA 230 
1 n TYR 231 
1 n THR 232 
1 n THR 233 
1 n GLY 234 
1 n SER 235 
1 n SER 236 
1 n GLU 237 
1 n PHE 238 
1 n TYR 239 
1 n ILE 240 
1 n SER 241 
1 n TYR 242 
1 n ALA 243 
1 n ALA 244 
1 n ALA 245 
1 n HIS 246 
1 n SER 247 
1 n GLY 248 
1 n ILE 249 
1 n TYR 250 
1 n PRO 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n ASN 255 
1 n GLY 256 
1 n HIS 257 
1 n TYR 258 
1 n HIS 259 
1 n PRO 260 
1 n THR 261 
1 n GLU 262 
1 n LYS 263 
1 n VAL 264 
1 n SER 265 
1 n ASP 266 
1 n LYS 267 
1 n ILE 268 
1 n SER 269 
1 n SER 270 
1 n LEU 271 
1 n LEU 272 
1 n LEU 273 
1 n PHE 274 
1 n PHE 275 
1 n ASP 276 
1 n LYS 277 
1 n LEU 278 
1 n PRO 279 
1 n LEU 280 
1 n HIS 281 
1 n ILE 282 
1 n THR 283 
1 n ARG 284 
1 n ASN 285 
1 n LEU 286 
1 n HIS 287 
1 n TRP 288 
1 n ASP 289 
1 n SER 290 
1 n ASP 291 
1 n HIS 292 
1 n VAL 293 
1 n VAL 294 
1 n LEU 295 
1 n TYR 296 
1 n GLU 297 
1 n ASP 298 
1 n GLU 299 
1 n LEU 300 
1 n CYS 301 
1 n GLU 302 
1 n ILE 303 
1 n ALA 304 
1 n LYS 305 
1 n GLU 306 
1 n ILE 307 
1 n VAL 308 
1 n ARG 309 
1 n ASN 310 
1 n ASN 311 
1 n ALA 312 
1 n VAL 313 
1 n GLU 314 
1 n ARG 315 
1 n VAL 316 
1 n LEU 317 
1 n ILE 318 
1 n GLY 319 
1 n LEU 320 
1 n ASP 321 
1 n PHE 322 
1 n PHE 323 
1 n ASP 324 
1 n ALA 325 
1 n SER 326 
1 n ILE 327 
1 n ASN 328 
1 n ARG 329 
1 n VAL 330 
1 n ALA 331 
1 n ALA 332 
1 n TRP 333 
1 n VAL 334 
1 n ILE 335 
1 n GLY 336 
1 n VAL 337 
1 n ARG 338 
1 n SER 339 
1 n THR 340 
1 n GLN 341 
1 n LYS 342 
1 n ALA 343 
1 n LEU 344 
1 n LEU 345 
1 n TYR 346 
1 n ALA 347 
1 n LEU 348 
1 n LEU 349 
1 n GLN 350 
1 n PRO 351 
1 n HIS 352 
1 n GLU 353 
1 n TYR 354 
1 n LEU 355 
1 n LYS 356 
1 n LYS 357 
1 n LEU 358 
1 n GLN 359 
1 n ASP 360 
1 n GLU 361 
1 n ALA 362 
1 n ARG 363 
1 n TYR 364 
1 n THR 365 
1 n GLU 366 
1 n LEU 367 
1 n MET 368 
1 n MET 369 
1 n LEU 370 
1 n GLN 371 
1 n GLU 372 
1 n GLU 373 
1 n LEU 374 
1 n LYS 375 
1 n THR 376 
1 n TYR 377 
1 n PRO 378 
1 n LEU 379 
1 n GLY 380 
1 n SER 381 
1 n VAL 382 
1 n TRP 383 
1 n GLU 384 
1 n ALA 385 
1 n TYR 386 
1 n CYS 387 
1 n ALA 388 
1 n GLU 389 
1 n GLN 390 
1 n ARG 391 
1 n VAL 392 
1 n PRO 393 
1 n PHE 394 
1 n ASP 395 
1 n ASP 396 
1 n SER 397 
1 n TRP 398 
1 n PHE 399 
1 n ALA 400 
1 n GLU 401 
1 n VAL 402 
1 n GLU 403 
1 n ARG 404 
1 n TYR 405 
1 n GLU 406 
1 n ARG 407 
1 n GLU 408 
1 n VAL 409 
1 n LEU 410 
1 n GLY 411 
1 n LYS 412 
1 n ARG 413 
1 n THR 414 
#
_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 17:21:30)"
_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 90.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.336 -25.802 12.439  1.00 74.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.132 -25.168 13.003  1.00 85.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.813 -24.003 12.099  1.00 87.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.845 -24.207 10.883  1.00 83.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.980 -26.185 13.082  1.00 79.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.827 -25.703 13.963  1.00 74.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.686 -27.037 14.402  1.00 70.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.871 -27.324 12.811  1.00 61.63 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -28.596 -22.824 12.643  1.00 86.15 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -28.212 -21.648 11.863  1.00 88.73 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -26.864 -21.901 11.155  1.00 91.58 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -26.046 -22.698 11.636  1.00 88.57 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -28.184 -20.427 12.799  1.00 82.46 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -27.845 -19.112 12.100  1.00 75.85 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -27.950 -19.088 10.854  1.00 68.86 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -27.432 -18.182 12.815  1.00 68.93 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -26.630 -21.286 9.986   1.00 89.46 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -25.382 -21.455 9.233   1.00 90.60 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -24.161 -20.979 10.035  1.00 92.91 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -23.115 -21.632 9.997   1.00 91.43 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -25.452 -20.703 7.900   1.00 87.46 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -26.367 -21.380 6.867   1.00 79.36 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -26.284 -20.712 5.496   1.00 72.96 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -25.664 -19.686 5.304   1.00 64.67 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -26.885 -21.272 4.472   1.00 62.10 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -24.309 -19.901 10.801  1.00 88.74 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -23.266 -19.397 11.688  1.00 89.56 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -22.926 -20.404 12.801  1.00 92.52 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -21.752 -20.675 13.052  1.00 91.57 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -23.728 -18.053 12.261  1.00 86.81 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -23.929 -21.035 13.412  1.00 91.65 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -23.722 -22.062 14.440  1.00 92.40 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -23.035 -23.305 13.868  1.00 94.10 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -22.129 -23.864 14.491  1.00 93.84 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -25.062 -22.485 15.056  1.00 91.04 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -25.658 -21.470 16.026  1.00 85.38 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -24.887 -20.644 16.563  1.00 79.89 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -26.873 -21.623 16.292  1.00 79.47 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -23.427 -23.731 12.656  1.00 93.19 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -22.761 -24.824 11.952  1.00 93.97 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -21.285 -24.506 11.692  1.00 94.99 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -20.419 -25.345 11.960  1.00 94.67 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -23.500 -25.127 10.643  1.00 93.49 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -22.763 -26.126 9.766   1.00 92.72 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -22.035 -25.677 8.644   1.00 88.56 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -22.765 -27.492 10.102  1.00 89.48 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -21.319 -26.596 7.857   1.00 88.40 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -22.046 -28.414 9.318   1.00 88.00 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -21.323 -27.966 8.193   1.00 88.55 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -20.625 -28.852 7.434   1.00 87.22 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -20.985 -23.287 11.217  1.00 95.00 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -19.621 -22.839 10.971  1.00 95.42 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -18.781 -22.862 12.255  1.00 96.22 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -17.722 -23.495 12.280  1.00 96.19 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -19.668 -21.446 10.333  1.00 95.09 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -19.286 -22.282 13.349  1.00 96.18 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -18.621 -22.287 14.660  1.00 96.02 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -18.319 -23.706 15.140  1.00 96.54 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -17.194 -23.992 15.536  1.00 96.30 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -19.486 -21.546 15.697  1.00 95.09 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -19.520 -20.028 15.457  1.00 91.19 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -20.460 -19.324 16.445  1.00 88.59 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -20.623 -17.858 16.028  1.00 83.45 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -21.378 -17.069 17.028  1.00 76.13 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? -19.276 -24.632 15.044  1.00 96.43 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? -19.066 -26.030 15.434  1.00 96.24 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? -18.031 -26.741 14.557  1.00 96.56 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? -17.258 -27.555 15.063  1.00 95.89 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? -20.385 -26.804 15.368  1.00 95.47 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? -21.343 -26.430 16.503  1.00 86.82 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? -22.662 -27.182 16.406  1.00 80.12 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? -22.783 -28.236 15.788  1.00 73.76 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? -23.703 -26.683 17.027  1.00 69.15 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -18.008 -26.463 13.244  1.00 96.56 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -17.042 -27.065 12.319  1.00 96.26 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -15.619 -26.602 12.636  1.00 96.72 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -14.739 -27.448 12.766  1.00 96.15 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -17.464 -26.788 10.865  1.00 95.36 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -16.619 -27.611 9.881   1.00 90.53 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -17.145 -27.529 8.442   1.00 86.54 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -16.239 -28.370 7.535   1.00 82.96 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -16.601 -28.282 6.096   1.00 75.04 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -15.410 -25.300 12.840  1.00 97.26 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -14.113 -24.753 13.245  1.00 97.36 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -13.693 -25.209 14.653  1.00 97.19 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -12.541 -25.587 14.850  1.00 96.51 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -14.145 -23.224 13.125  1.00 97.37 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -14.005 -22.719 11.699  1.00 97.69 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -12.793 -22.911 11.010  1.00 97.16 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -15.066 -22.049 11.061  1.00 97.26 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -12.640 -22.439 9.694   1.00 96.96 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -14.920 -21.574 9.741   1.00 96.99 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -13.703 -21.769 9.057   1.00 97.21 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -13.553 -21.312 7.788   1.00 96.56 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? -14.624 -25.303 15.604  1.00 97.12 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? -14.337 -25.801 16.952  1.00 97.03 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? -13.794 -27.242 16.950  1.00 96.75 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? -12.884 -27.559 17.715  1.00 95.90 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? -15.607 -25.687 17.800  1.00 96.90 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -14.281 -28.115 16.052  1.00 96.29 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -13.730 -29.477 15.872  1.00 95.56 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -12.283 -29.481 15.379  1.00 95.56 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -11.569 -30.443 15.645  1.00 93.97 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -14.592 -30.279 14.892  1.00 94.88 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -15.933 -30.693 15.500  1.00 88.99 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -16.789 -31.369 14.423  1.00 83.71 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -18.158 -31.717 15.004  1.00 76.78 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -19.006 -32.387 13.985  1.00 67.45 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -11.860 -28.429 14.681  1.00 95.57 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -10.478 -28.217 14.264  1.00 95.11 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -9.642  -27.469 15.326  1.00 95.67 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -8.500  -27.108 15.060  1.00 94.29 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -10.482 -27.520 12.897  1.00 94.65 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? -10.193 -27.234 16.510  1.00 96.38 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? -9.527  -26.528 17.608  1.00 96.11 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? -9.512  -25.004 17.467  1.00 96.61 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? -8.713  -24.354 18.133  1.00 95.49 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -10.365 -24.434 16.624  1.00 97.27 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -10.389 -22.998 16.317  1.00 97.42 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -11.581 -22.341 17.017  1.00 97.82 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -12.732 -22.743 16.821  1.00 97.48 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -10.436 -22.777 14.793  1.00 96.79 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -9.215  -23.401 14.080  1.00 93.90 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -10.525 -21.274 14.463  1.00 94.12 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -9.502  -23.706 12.612  1.00 85.49 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? -11.318 -21.277 17.783  1.00 97.76 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? -12.354 -20.427 18.355  1.00 97.82 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? -12.682 -19.273 17.388  1.00 98.04 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? -11.866 -18.388 17.155  1.00 97.91 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? -11.908 -19.943 19.744  1.00 97.51 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? -12.999 -19.151 20.445  1.00 96.52 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? -14.004 -18.772 19.868  1.00 93.23 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? -12.856 -18.890 21.717  1.00 91.33 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -13.881 -19.303 16.823  1.00 97.68 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -14.343 -18.284 15.866  1.00 97.87 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -14.494 -16.910 16.525  1.00 97.91 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -14.133 -15.917 15.908  1.00 97.72 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -15.660 -18.721 15.199  1.00 97.71 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -16.262 -17.636 14.299  1.00 96.93 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -15.435 -19.966 14.332  1.00 96.87 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -14.975 -16.829 17.759  1.00 97.77 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -15.162 -15.540 18.442  1.00 97.49 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -13.824 -14.837 18.702  1.00 97.75 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -13.694 -13.642 18.440  1.00 97.29 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -15.917 -15.722 19.766  1.00 96.62 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -17.301 -16.376 19.640  1.00 91.31 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -18.281 -15.627 18.727  1.00 86.32 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -19.247 -16.296 18.285  1.00 76.51 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -18.113 -14.429 18.464  1.00 76.50 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? -12.797 -15.588 19.112  1.00 97.90 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? -11.449 -15.036 19.301  1.00 97.96 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? -10.864 -14.533 17.971  1.00 98.26 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? -10.237 -13.470 17.919  1.00 98.07 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? -10.509 -16.096 19.906  1.00 97.56 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? -10.864 -16.535 21.332  1.00 93.90 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? -11.671 -15.861 22.010  1.00 91.56 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? -10.361 -17.602 21.742  1.00 91.11 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -11.102 -15.278 16.875  1.00 98.18 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -10.681 -14.874 15.536  1.00 98.34 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -11.362 -13.567 15.094  1.00 98.41 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -10.692 -12.665 14.587  1.00 98.26 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -10.958 -16.025 14.557  1.00 98.34 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -12.676 -13.431 15.313  1.00 98.25 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -13.426 -12.215 14.984  1.00 98.09 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -13.000 -11.023 15.849  1.00 98.00 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -12.782 -9.933  15.317  1.00 97.58 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -14.938 -12.473 15.123  1.00 97.81 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -15.538 -13.460 14.107  1.00 97.15 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -17.060 -13.503 14.272  1.00 96.16 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -15.217 -13.092 12.659  1.00 96.06 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? -12.814 -11.233 17.154  1.00 97.90 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? -12.320 -10.198 18.066  1.00 97.79 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? -10.923 -9.703  17.683  1.00 98.00 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? -10.676 -8.495  17.658  1.00 97.52 23  A 1 
ATOM 175  N N   . THR A 1 24  ? -10.034 -10.632 17.298  1.00 98.02 24  A 1 
ATOM 176  C CA  . THR A 1 24  ? -8.695  -10.284 16.797  1.00 98.27 24  A 1 
ATOM 177  C C   . THR A 1 24  ? -8.791  -9.496  15.491  1.00 98.37 24  A 1 
ATOM 178  O O   . THR A 1 24  ? -8.217  -8.414  15.393  1.00 98.17 24  A 1 
ATOM 179  C CB  . THR A 1 24  ? -7.825  -11.533 16.604  1.00 98.30 24  A 1 
ATOM 180  O OG1 . THR A 1 24  ? -7.718  -12.231 17.820  1.00 97.42 24  A 1 
ATOM 181  C CG2 . THR A 1 24  ? -6.399  -11.185 16.165  1.00 97.18 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? -9.566  -9.986  14.514  1.00 98.32 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? -9.749  -9.334  13.214  1.00 98.35 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? -10.252 -7.891  13.355  1.00 98.25 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? -9.734  -6.996  12.691  1.00 97.95 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? -10.729 -10.166 12.366  1.00 98.36 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? -10.992 -9.580  10.964  1.00 98.00 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? -9.732  -9.580  10.095  1.00 97.40 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? -12.064 -10.397 10.252  1.00 97.45 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? -11.220 -7.655  14.236  1.00 98.23 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? -11.777 -6.327  14.482  1.00 97.91 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? -10.725 -5.326  14.998  1.00 97.78 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? -10.854 -4.117  14.772  1.00 96.95 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? -12.939 -6.480  15.471  1.00 97.52 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? -9.675  -5.822  15.665  1.00 97.69 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? -8.562  -5.038  16.192  1.00 97.54 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? -7.484  -4.680  15.168  1.00 97.84 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? -6.786  -3.680  15.378  1.00 97.09 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? -7.345  -5.444  14.075  1.00 97.89 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? -6.272  -5.262  13.082  1.00 98.13 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? -6.568  -4.034  12.207  1.00 98.13 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? -7.536  -4.046  11.440  1.00 97.76 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? -6.063  -6.526  12.216  1.00 98.23 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? -5.721  -7.752  13.086  1.00 97.92 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? -4.929  -6.278  11.196  1.00 97.86 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? -5.664  -9.085  12.322  1.00 97.29 28  A 1 
ATOM 207  N N   . PRO A 1 29  ? -5.743  -2.968  12.264  1.00 98.08 29  A 1 
ATOM 208  C CA  . PRO A 1 29  ? -5.940  -1.815  11.400  1.00 98.00 29  A 1 
ATOM 209  C C   . PRO A 1 29  ? -5.437  -2.102  9.982   1.00 98.30 29  A 1 
ATOM 210  O O   . PRO A 1 29  ? -4.319  -2.580  9.795   1.00 97.75 29  A 1 
ATOM 211  C CB  . PRO A 1 29  ? -5.173  -0.680  12.073  1.00 96.83 29  A 1 
ATOM 212  C CG  . PRO A 1 29  ? -4.021  -1.402  12.774  1.00 93.58 29  A 1 
ATOM 213  C CD  . PRO A 1 29  ? -4.605  -2.764  13.143  1.00 97.17 29  A 1 
ATOM 214  N N   . VAL A 1 30  ? -6.228  -1.710  8.982   1.00 97.95 30  A 1 
ATOM 215  C CA  . VAL A 1 30  ? -5.807  -1.663  7.574   1.00 98.08 30  A 1 
ATOM 216  C C   . VAL A 1 30  ? -5.728  -0.204  7.138   1.00 98.11 30  A 1 
ATOM 217  O O   . VAL A 1 30  ? -6.704  0.548   7.260   1.00 97.68 30  A 1 
ATOM 218  C CB  . VAL A 1 30  ? -6.742  -2.491  6.668   1.00 97.89 30  A 1 
ATOM 219  C CG1 . VAL A 1 30  ? -6.260  -2.463  5.210   1.00 96.95 30  A 1 
ATOM 220  C CG2 . VAL A 1 30  ? -6.796  -3.959  7.118   1.00 96.92 30  A 1 
ATOM 221  N N   . SER A 1 31  ? -4.547  0.210   6.649   1.00 97.39 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? -4.285  1.566   6.174   1.00 97.22 31  A 1 
ATOM 223  C C   . SER A 1 31  ? -4.616  1.675   4.686   1.00 96.81 31  A 1 
ATOM 224  O O   . SER A 1 31  ? -4.036  0.985   3.853   1.00 96.15 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? -2.831  1.946   6.461   1.00 97.21 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? -2.690  3.350   6.441   1.00 94.21 31  A 1 
ATOM 227  N N   . ILE A 1 32  ? -5.578  2.513   4.353   1.00 96.30 32  A 1 
ATOM 228  C CA  . ILE A 1 32  ? -6.150  2.648   3.013   1.00 95.47 32  A 1 
ATOM 229  C C   . ILE A 1 32  ? -5.524  3.870   2.345   1.00 94.76 32  A 1 
ATOM 230  O O   . ILE A 1 32  ? -5.628  4.977   2.879   1.00 93.44 32  A 1 
ATOM 231  C CB  . ILE A 1 32  ? -7.688  2.773   3.093   1.00 95.36 32  A 1 
ATOM 232  C CG1 . ILE A 1 32  ? -8.335  1.676   3.973   1.00 94.71 32  A 1 
ATOM 233  C CG2 . ILE A 1 32  ? -8.281  2.750   1.670   1.00 94.57 32  A 1 
ATOM 234  C CD1 . ILE A 1 32  ? -9.829  1.893   4.247   1.00 93.05 32  A 1 
ATOM 235  N N   . HIS A 1 33  ? -4.909  3.695   1.175   1.00 92.79 33  A 1 
ATOM 236  C CA  . HIS A 1 33  ? -4.333  4.806   0.418   1.00 90.51 33  A 1 
ATOM 237  C C   . HIS A 1 33  ? -5.389  5.860   0.026   1.00 89.72 33  A 1 
ATOM 238  O O   . HIS A 1 33  ? -6.564  5.556   -0.190  1.00 84.85 33  A 1 
ATOM 239  C CB  . HIS A 1 33  ? -3.601  4.261   -0.813  1.00 86.45 33  A 1 
ATOM 240  C CG  . HIS A 1 33  ? -4.546  3.672   -1.818  1.00 76.66 33  A 1 
ATOM 241  N ND1 . HIS A 1 33  ? -5.219  4.369   -2.790  1.00 64.18 33  A 1 
ATOM 242  C CD2 . HIS A 1 33  ? -5.014  2.383   -1.839  1.00 63.55 33  A 1 
ATOM 243  C CE1 . HIS A 1 33  ? -6.068  3.524   -3.391  1.00 60.38 33  A 1 
ATOM 244  N NE2 . HIS A 1 33  ? -5.986  2.304   -2.832  1.00 61.47 33  A 1 
ATOM 245  N N   . CYS A 1 34  ? -4.957  7.116   -0.121  1.00 85.42 34  A 1 
ATOM 246  C CA  . CYS A 1 34  ? -5.831  8.235   -0.486  1.00 81.83 34  A 1 
ATOM 247  C C   . CYS A 1 34  ? -5.999  8.444   -2.004  1.00 79.37 34  A 1 
ATOM 248  O O   . CYS A 1 34  ? -6.712  9.361   -2.406  1.00 74.32 34  A 1 
ATOM 249  C CB  . CYS A 1 34  ? -5.316  9.497   0.217   1.00 78.02 34  A 1 
ATOM 250  S SG  . CYS A 1 34  ? -3.609  9.866   -0.305  1.00 70.68 34  A 1 
ATOM 251  N N   . TRP A 1 35  ? -5.372  7.617   -2.858  1.00 80.37 35  A 1 
ATOM 252  C CA  . TRP A 1 35  ? -5.345  7.786   -4.313  1.00 77.49 35  A 1 
ATOM 253  C C   . TRP A 1 35  ? -6.738  7.864   -4.952  1.00 74.30 35  A 1 
ATOM 254  O O   . TRP A 1 35  ? -7.643  7.095   -4.625  1.00 69.13 35  A 1 
ATOM 255  C CB  . TRP A 1 35  ? -4.551  6.649   -4.952  1.00 73.66 35  A 1 
ATOM 256  C CG  . TRP A 1 35  ? -3.150  6.443   -4.451  1.00 72.91 35  A 1 
ATOM 257  C CD1 . TRP A 1 35  ? -2.590  5.252   -4.166  1.00 67.41 35  A 1 
ATOM 258  C CD2 . TRP A 1 35  ? -2.094  7.432   -4.265  1.00 70.84 35  A 1 
ATOM 259  N NE1 . TRP A 1 35  ? -1.267  5.420   -3.832  1.00 64.77 35  A 1 
ATOM 260  C CE2 . TRP A 1 35  ? -0.902  6.743   -3.894  1.00 69.01 35  A 1 
ATOM 261  C CE3 . TRP A 1 35  ? -2.010  8.833   -4.406  1.00 67.01 35  A 1 
ATOM 262  C CZ2 . TRP A 1 35  ? 0.318   7.410   -3.715  1.00 65.86 35  A 1 
ATOM 263  C CZ3 . TRP A 1 35  ? -0.794  9.509   -4.209  1.00 65.55 35  A 1 
ATOM 264  C CH2 . TRP A 1 35  ? 0.365   8.797   -3.879  1.00 64.59 35  A 1 
ATOM 265  N N   . GLN A 1 36  ? -6.908  8.771   -5.915  1.00 70.01 36  A 1 
ATOM 266  C CA  . GLN A 1 36  ? -8.147  9.009   -6.659  1.00 65.37 36  A 1 
ATOM 267  C C   . GLN A 1 36  ? -8.135  8.304   -8.023  1.00 62.04 36  A 1 
ATOM 268  O O   . GLN A 1 36  ? -8.031  8.942   -9.071  1.00 56.85 36  A 1 
ATOM 269  C CB  . GLN A 1 36  ? -8.386  10.510  -6.826  1.00 60.78 36  A 1 
ATOM 270  C CG  . GLN A 1 36  ? -8.666  11.231  -5.514  1.00 57.14 36  A 1 
ATOM 271  C CD  . GLN A 1 36  ? -9.082  12.664  -5.808  1.00 51.54 36  A 1 
ATOM 272  O OE1 . GLN A 1 36  ? -10.182 12.924  -6.262  1.00 49.72 36  A 1 
ATOM 273  N NE2 . GLN A 1 36  ? -8.219  13.629  -5.604  1.00 47.29 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? -8.267  6.989   -8.030  1.00 58.66 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? -8.087  6.218   -9.258  1.00 56.17 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? -6.620  6.225   -9.663  1.00 57.59 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? -5.747  6.126   -8.808  1.00 53.43 37  A 1 
ATOM 278  N N   . ASP A 1 38  ? -6.381  6.392   -10.957 1.00 57.87 38  A 1 
ATOM 279  C CA  . ASP A 1 38  ? -5.036  6.578   -11.509 1.00 56.77 38  A 1 
ATOM 280  C C   . ASP A 1 38  ? -4.385  7.901   -11.095 1.00 59.50 38  A 1 
ATOM 281  O O   . ASP A 1 38  ? -3.184  8.078   -11.259 1.00 55.67 38  A 1 
ATOM 282  C CB  . ASP A 1 38  ? -5.136  6.578   -13.032 1.00 50.17 38  A 1 
ATOM 283  C CG  . ASP A 1 38  ? -5.222  5.213   -13.675 1.00 46.13 38  A 1 
ATOM 284  O OD1 . ASP A 1 38  ? -5.271  4.198   -12.963 1.00 42.48 38  A 1 
ATOM 285  O OD2 . ASP A 1 38  ? -5.259  5.213   -14.931 1.00 42.13 38  A 1 
ATOM 286  N N   . ASP A 1 39  ? -5.161  8.877   -10.611 1.00 62.43 39  A 1 
ATOM 287  C CA  . ASP A 1 39  ? -4.595  10.151  -10.207 1.00 61.97 39  A 1 
ATOM 288  C C   . ASP A 1 39  ? -3.963  10.071  -8.818  1.00 64.90 39  A 1 
ATOM 289  O O   . ASP A 1 39  ? -4.643  10.029  -7.792  1.00 61.16 39  A 1 
ATOM 290  C CB  . ASP A 1 39  ? -5.625  11.269  -10.291 1.00 54.79 39  A 1 
ATOM 291  C CG  . ASP A 1 39  ? -5.017  12.636  -9.931  1.00 49.03 39  A 1 
ATOM 292  O OD1 . ASP A 1 39  ? -3.788  12.780  -9.914  1.00 45.50 39  A 1 
ATOM 293  O OD2 . ASP A 1 39  ? -5.816  13.569  -9.694  1.00 44.90 39  A 1 
ATOM 294  N N   . VAL A 1 40  ? -2.634  10.141  -8.835  1.00 68.49 40  A 1 
ATOM 295  C CA  . VAL A 1 40  ? -1.775  10.189  -7.649  1.00 68.46 40  A 1 
ATOM 296  C C   . VAL A 1 40  ? -1.191  11.592  -7.408  1.00 70.60 40  A 1 
ATOM 297  O O   . VAL A 1 40  ? -0.317  11.769  -6.563  1.00 66.11 40  A 1 
ATOM 298  C CB  . VAL A 1 40  ? -0.691  9.103   -7.736  1.00 63.10 40  A 1 
ATOM 299  C CG1 . VAL A 1 40  ? -1.307  7.697   -7.865  1.00 58.96 40  A 1 
ATOM 300  C CG2 . VAL A 1 40  ? 0.248   9.333   -8.916  1.00 59.88 40  A 1 
ATOM 301  N N   . GLY A 1 41  ? -1.668  12.621  -8.142  1.00 71.83 41  A 1 
ATOM 302  C CA  . GLY A 1 41  ? -1.205  14.012  -8.010  1.00 72.07 41  A 1 
ATOM 303  C C   . GLY A 1 41  ? -1.767  14.749  -6.794  1.00 74.38 41  A 1 
ATOM 304  O O   . GLY A 1 41  ? -1.274  15.821  -6.436  1.00 68.61 41  A 1 
ATOM 305  N N   . GLY A 1 42  ? -2.784  14.190  -6.143  1.00 75.97 42  A 1 
ATOM 306  C CA  . GLY A 1 42  ? -3.439  14.810  -4.993  1.00 77.92 42  A 1 
ATOM 307  C C   . GLY A 1 42  ? -4.147  16.122  -5.344  1.00 79.67 42  A 1 
ATOM 308  O O   . GLY A 1 42  ? -4.834  16.220  -6.358  1.00 76.31 42  A 1 
ATOM 309  N N   . PHE A 1 43  ? -3.990  17.139  -4.497  1.00 81.60 43  A 1 
ATOM 310  C CA  . PHE A 1 43  ? -4.544  18.486  -4.714  1.00 81.10 43  A 1 
ATOM 311  C C   . PHE A 1 43  ? -3.524  19.472  -5.299  1.00 79.90 43  A 1 
ATOM 312  O O   . PHE A 1 43  ? -3.790  20.676  -5.394  1.00 74.15 43  A 1 
ATOM 313  C CB  . PHE A 1 43  ? -5.162  19.010  -3.409  1.00 80.00 43  A 1 
ATOM 314  C CG  . PHE A 1 43  ? -6.220  18.114  -2.794  1.00 81.34 43  A 1 
ATOM 315  C CD1 . PHE A 1 43  ? -7.206  17.503  -3.593  1.00 77.70 43  A 1 
ATOM 316  C CD2 . PHE A 1 43  ? -6.207  17.888  -1.406  1.00 77.91 43  A 1 
ATOM 317  C CE1 . PHE A 1 43  ? -8.157  16.650  -3.014  1.00 76.26 43  A 1 
ATOM 318  C CE2 . PHE A 1 43  ? -7.164  17.041  -0.826  1.00 77.40 43  A 1 
ATOM 319  C CZ  . PHE A 1 43  ? -8.133  16.417  -1.629  1.00 79.42 43  A 1 
ATOM 320  N N   . GLU A 1 44  ? -2.350  18.986  -5.688  1.00 81.53 44  A 1 
ATOM 321  C CA  . GLU A 1 44  ? -1.350  19.812  -6.346  1.00 79.84 44  A 1 
ATOM 322  C C   . GLU A 1 44  ? -1.701  20.026  -7.822  1.00 77.03 44  A 1 
ATOM 323  O O   . GLU A 1 44  ? -2.026  19.106  -8.566  1.00 71.60 44  A 1 
ATOM 324  C CB  . GLU A 1 44  ? 0.052   19.214  -6.209  1.00 77.78 44  A 1 
ATOM 325  C CG  . GLU A 1 44  ? 0.551   19.191  -4.755  1.00 73.05 44  A 1 
ATOM 326  C CD  . GLU A 1 44  ? 1.997   18.696  -4.655  1.00 72.68 44  A 1 
ATOM 327  O OE1 . GLU A 1 44  ? 2.634   18.891  -3.596  1.00 67.75 44  A 1 
ATOM 328  O OE2 . GLU A 1 44  ? 2.514   18.106  -5.631  1.00 71.26 44  A 1 
ATOM 329  N N   . TYR A 1 45  ? -1.566  21.273  -8.269  1.00 70.64 45  A 1 
ATOM 330  C CA  . TYR A 1 45  ? -1.626  21.621  -9.687  1.00 68.31 45  A 1 
ATOM 331  C C   . TYR A 1 45  ? -0.209  21.939  -10.176 1.00 68.34 45  A 1 
ATOM 332  O O   . TYR A 1 45  ? 0.109   23.089  -10.490 1.00 61.57 45  A 1 
ATOM 333  C CB  . TYR A 1 45  ? -2.623  22.763  -9.916  1.00 61.85 45  A 1 
ATOM 334  C CG  . TYR A 1 45  ? -4.058  22.421  -9.566  1.00 55.88 45  A 1 
ATOM 335  C CD1 . TYR A 1 45  ? -4.883  21.785  -10.513 1.00 50.46 45  A 1 
ATOM 336  C CD2 . TYR A 1 45  ? -4.566  22.735  -8.293  1.00 48.64 45  A 1 
ATOM 337  C CE1 . TYR A 1 45  ? -6.218  21.469  -10.194 1.00 40.94 45  A 1 
ATOM 338  C CE2 . TYR A 1 45  ? -5.896  22.416  -7.962  1.00 42.70 45  A 1 
ATOM 339  C CZ  . TYR A 1 45  ? -6.726  21.785  -8.914  1.00 41.32 45  A 1 
ATOM 340  O OH  . TYR A 1 45  ? -8.018  21.483  -8.600  1.00 37.57 45  A 1 
ATOM 341  N N   . SER A 1 46  ? 0.663   20.930  -10.176 1.00 67.13 46  A 1 
ATOM 342  C CA  . SER A 1 46  ? 2.064   21.087  -10.601 1.00 66.14 46  A 1 
ATOM 343  C C   . SER A 1 46  ? 2.206   21.304  -12.111 1.00 66.85 46  A 1 
ATOM 344  O O   . SER A 1 46  ? 3.169   21.922  -12.555 1.00 60.51 46  A 1 
ATOM 345  C CB  . SER A 1 46  ? 2.887   19.868  -10.163 1.00 61.24 46  A 1 
ATOM 346  O OG  . SER A 1 46  ? 2.401   18.710  -10.808 1.00 56.71 46  A 1 
ATOM 347  N N   . GLY A 1 47  ? 1.239   20.817  -12.906 1.00 62.65 47  A 1 
ATOM 348  C CA  . GLY A 1 47  ? 1.319   20.805  -14.372 1.00 62.28 47  A 1 
ATOM 349  C C   . GLY A 1 47  ? 2.362   19.830  -14.930 1.00 63.82 47  A 1 
ATOM 350  O O   . GLY A 1 47  ? 2.505   19.736  -16.147 1.00 59.93 47  A 1 
ATOM 351  N N   . GLU A 1 48  ? 3.069   19.115  -14.065 1.00 62.91 48  A 1 
ATOM 352  C CA  . GLU A 1 48  ? 4.057   18.109  -14.458 1.00 66.46 48  A 1 
ATOM 353  C C   . GLU A 1 48  ? 3.392   16.749  -14.720 1.00 66.89 48  A 1 
ATOM 354  O O   . GLU A 1 48  ? 2.406   16.379  -14.078 1.00 63.30 48  A 1 
ATOM 355  C CB  . GLU A 1 48  ? 5.162   17.985  -13.399 1.00 64.75 48  A 1 
ATOM 356  C CG  . GLU A 1 48  ? 6.021   19.252  -13.256 1.00 62.00 48  A 1 
ATOM 357  C CD  . GLU A 1 48  ? 6.840   19.611  -14.512 1.00 58.67 48  A 1 
ATOM 358  O OE1 . GLU A 1 48  ? 7.124   20.815  -14.714 1.00 54.57 48  A 1 
ATOM 359  O OE2 . GLU A 1 48  ? 7.252   18.696  -15.269 1.00 58.07 48  A 1 
ATOM 360  N N   . ALA A 1 49  ? 3.963   16.008  -15.669 1.00 61.95 49  A 1 
ATOM 361  C CA  . ALA A 1 49  ? 3.553   14.631  -15.917 1.00 61.85 49  A 1 
ATOM 362  C C   . ALA A 1 49  ? 3.919   13.727  -14.726 1.00 61.99 49  A 1 
ATOM 363  O O   . ALA A 1 49  ? 4.845   14.019  -13.962 1.00 58.45 49  A 1 
ATOM 364  C CB  . ALA A 1 49  ? 4.194   14.148  -17.225 1.00 58.62 49  A 1 
ATOM 365  N N   . LEU A 1 50  ? 3.205   12.598  -14.606 1.00 60.92 50  A 1 
ATOM 366  C CA  . LEU A 1 50  ? 3.584   11.552  -13.659 1.00 61.21 50  A 1 
ATOM 367  C C   . LEU A 1 50  ? 5.004   11.049  -13.950 1.00 61.61 50  A 1 
ATOM 368  O O   . LEU A 1 50  ? 5.423   10.931  -15.100 1.00 58.43 50  A 1 
ATOM 369  C CB  . LEU A 1 50  ? 2.574   10.400  -13.697 1.00 58.38 50  A 1 
ATOM 370  C CG  . LEU A 1 50  ? 1.175   10.774  -13.182 1.00 55.59 50  A 1 
ATOM 371  C CD1 . LEU A 1 50  ? 0.258   9.579   -13.368 1.00 53.30 50  A 1 
ATOM 372  C CD2 . LEU A 1 50  ? 1.151   11.153  -11.705 1.00 53.02 50  A 1 
ATOM 373  N N   . SER A 1 51  ? 5.752   10.782  -12.883 1.00 62.00 51  A 1 
ATOM 374  C CA  . SER A 1 51  ? 7.140   10.317  -12.940 1.00 63.59 51  A 1 
ATOM 375  C C   . SER A 1 51  ? 7.357   9.128   -12.000 1.00 63.70 51  A 1 
ATOM 376  O O   . SER A 1 51  ? 6.445   8.718   -11.281 1.00 58.83 51  A 1 
ATOM 377  C CB  . SER A 1 51  ? 8.091   11.488  -12.652 1.00 59.96 51  A 1 
ATOM 378  O OG  . SER A 1 51  ? 7.930   11.976  -11.330 1.00 56.67 51  A 1 
ATOM 379  N N   . GLY A 1 52  ? 8.558   8.536   -12.025 1.00 57.30 52  A 1 
ATOM 380  C CA  . GLY A 1 52  ? 8.896   7.437   -11.113 1.00 56.01 52  A 1 
ATOM 381  C C   . GLY A 1 52  ? 8.304   6.075   -11.482 1.00 56.84 52  A 1 
ATOM 382  O O   . GLY A 1 52  ? 8.184   5.203   -10.628 1.00 53.62 52  A 1 
ATOM 383  N N   . GLY A 1 53  ? 7.949   5.888   -12.749 1.00 54.52 53  A 1 
ATOM 384  C CA  . GLY A 1 53  ? 7.344   4.638   -13.231 1.00 53.70 53  A 1 
ATOM 385  C C   . GLY A 1 53  ? 5.835   4.549   -13.014 1.00 55.03 53  A 1 
ATOM 386  O O   . GLY A 1 53  ? 5.233   3.571   -13.443 1.00 53.05 53  A 1 
ATOM 387  N N   . ILE A 1 54  ? 5.230   5.575   -12.413 1.00 56.31 54  A 1 
ATOM 388  C CA  . ILE A 1 54  ? 3.781   5.676   -12.235 1.00 57.02 54  A 1 
ATOM 389  C C   . ILE A 1 54  ? 3.144   6.000   -13.591 1.00 55.92 54  A 1 
ATOM 390  O O   . ILE A 1 54  ? 3.542   6.952   -14.266 1.00 53.72 54  A 1 
ATOM 391  C CB  . ILE A 1 54  ? 3.439   6.728   -11.161 1.00 55.44 54  A 1 
ATOM 392  C CG1 . ILE A 1 54  ? 4.121   6.384   -9.811  1.00 52.10 54  A 1 
ATOM 393  C CG2 . ILE A 1 54  ? 1.917   6.829   -10.986 1.00 52.56 54  A 1 
ATOM 394  C CD1 . ILE A 1 54  ? 4.025   7.503   -8.766  1.00 48.41 54  A 1 
ATOM 395  N N   . GLN A 1 55  ? 2.150   5.211   -13.982 1.00 52.00 55  A 1 
ATOM 396  C CA  . GLN A 1 55  ? 1.331   5.458   -15.163 1.00 51.51 55  A 1 
ATOM 397  C C   . GLN A 1 55  ? -0.102  5.738   -14.729 1.00 51.22 55  A 1 
ATOM 398  O O   . GLN A 1 55  ? -0.600  5.105   -13.802 1.00 48.14 55  A 1 
ATOM 399  C CB  . GLN A 1 55  ? 1.388   4.265   -16.124 1.00 47.55 55  A 1 
ATOM 400  C CG  . GLN A 1 55  ? 2.789   4.018   -16.688 1.00 44.12 55  A 1 
ATOM 401  C CD  . GLN A 1 55  ? 3.307   5.194   -17.519 1.00 41.03 55  A 1 
ATOM 402  O OE1 . GLN A 1 55  ? 2.778   5.545   -18.558 1.00 38.34 55  A 1 
ATOM 403  N NE2 . GLN A 1 55  ? 4.362   5.851   -17.089 1.00 37.23 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -0.765  6.680   -15.415 1.00 52.81 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? -2.193  6.900   -15.272 1.00 51.28 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -2.839  6.891   -16.646 1.00 51.81 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -2.358  7.545   -17.576 1.00 47.99 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? -2.484  8.196   -14.530 1.00 46.41 56  A 1 
ATOM 409  N N   . THR A 1 57  ? -3.923  6.147   -16.759 1.00 46.72 57  A 1 
ATOM 410  C CA  . THR A 1 57  ? -4.705  5.986   -17.984 1.00 46.15 57  A 1 
ATOM 411  C C   . THR A 1 57  ? -6.086  6.620   -17.876 1.00 47.23 57  A 1 
ATOM 412  O O   . THR A 1 57  ? -6.736  6.847   -18.895 1.00 43.92 57  A 1 
ATOM 413  C CB  . THR A 1 57  ? -4.792  4.513   -18.401 1.00 40.44 57  A 1 
ATOM 414  O OG1 . THR A 1 57  ? -5.489  3.730   -17.473 1.00 36.75 57  A 1 
ATOM 415  C CG2 . THR A 1 57  ? -3.414  3.879   -18.599 1.00 36.46 57  A 1 
ATOM 416  N N   . GLY A 1 58  ? -6.523  6.987   -16.670 1.00 49.44 58  A 1 
ATOM 417  C CA  . GLY A 1 58  ? -7.797  7.655   -16.480 1.00 50.35 58  A 1 
ATOM 418  C C   . GLY A 1 58  ? -8.167  7.962   -15.036 1.00 53.17 58  A 1 
ATOM 419  O O   . GLY A 1 58  ? -7.372  7.912   -14.105 1.00 50.73 58  A 1 
ATOM 420  N N   . SER A 1 59  ? -9.429  8.329   -14.872 1.00 59.67 59  A 1 
ATOM 421  C CA  . SER A 1 59  ? -10.061 8.567   -13.579 1.00 60.48 59  A 1 
ATOM 422  C C   . SER A 1 59  ? -11.463 7.966   -13.595 1.00 62.04 59  A 1 
ATOM 423  O O   . SER A 1 59  ? -12.093 7.891   -14.651 1.00 58.14 59  A 1 
ATOM 424  C CB  . SER A 1 59  ? -10.144 10.068  -13.289 1.00 56.06 59  A 1 
ATOM 425  O OG  . SER A 1 59  ? -8.844  10.630  -13.162 1.00 52.08 59  A 1 
ATOM 426  N N   . TYR A 1 60  ? -11.973 7.573   -12.424 1.00 64.91 60  A 1 
ATOM 427  C CA  . TYR A 1 60  ? -13.357 7.113   -12.332 1.00 65.88 60  A 1 
ATOM 428  C C   . TYR A 1 60  ? -14.353 8.266   -12.585 1.00 68.94 60  A 1 
ATOM 429  O O   . TYR A 1 60  ? -14.043 9.431   -12.301 1.00 66.95 60  A 1 
ATOM 430  C CB  . TYR A 1 60  ? -13.593 6.406   -10.993 1.00 61.02 60  A 1 
ATOM 431  C CG  . TYR A 1 60  ? -13.509 7.293   -9.769  1.00 58.07 60  A 1 
ATOM 432  C CD1 . TYR A 1 60  ? -12.268 7.515   -9.141  1.00 52.77 60  A 1 
ATOM 433  C CD2 . TYR A 1 60  ? -14.676 7.883   -9.238  1.00 52.05 60  A 1 
ATOM 434  C CE1 . TYR A 1 60  ? -12.193 8.316   -7.990  1.00 47.47 60  A 1 
ATOM 435  C CE2 . TYR A 1 60  ? -14.603 8.686   -8.085  1.00 47.71 60  A 1 
ATOM 436  C CZ  . TYR A 1 60  ? -13.362 8.903   -7.458  1.00 46.80 60  A 1 
ATOM 437  O OH  . TYR A 1 60  ? -13.294 9.673   -6.338  1.00 43.53 60  A 1 
ATOM 438  N N   . PRO A 1 61  ? -15.567 7.976   -13.115 1.00 72.00 61  A 1 
ATOM 439  C CA  . PRO A 1 61  ? -16.592 8.994   -13.320 1.00 72.57 61  A 1 
ATOM 440  C C   . PRO A 1 61  ? -16.925 9.734   -12.020 1.00 75.10 61  A 1 
ATOM 441  O O   . PRO A 1 61  ? -17.153 9.116   -10.980 1.00 73.10 61  A 1 
ATOM 442  C CB  . PRO A 1 61  ? -17.808 8.251   -13.878 1.00 69.29 61  A 1 
ATOM 443  C CG  . PRO A 1 61  ? -17.191 7.020   -14.544 1.00 67.16 61  A 1 
ATOM 444  C CD  . PRO A 1 61  ? -16.015 6.690   -13.631 1.00 67.82 61  A 1 
ATOM 445  N N   . GLY A 1 62  ? -16.965 11.076  -12.081 1.00 80.66 62  A 1 
ATOM 446  C CA  . GLY A 1 62  ? -17.263 11.903  -10.913 1.00 82.32 62  A 1 
ATOM 447  C C   . GLY A 1 62  ? -16.141 11.957  -9.874  1.00 84.37 62  A 1 
ATOM 448  O O   . GLY A 1 62  ? -16.422 12.158  -8.692  1.00 82.57 62  A 1 
ATOM 449  N N   . LYS A 1 63  ? -14.883 11.812  -10.312 1.00 82.45 63  A 1 
ATOM 450  C CA  . LYS A 1 63  ? -13.692 12.019  -9.479  1.00 82.30 63  A 1 
ATOM 451  C C   . LYS A 1 63  ? -13.813 13.296  -8.641  1.00 84.03 63  A 1 
ATOM 452  O O   . LYS A 1 63  ? -14.231 14.338  -9.148  1.00 82.72 63  A 1 
ATOM 453  C CB  . LYS A 1 63  ? -12.463 12.083  -10.392 1.00 79.30 63  A 1 
ATOM 454  C CG  . LYS A 1 63  ? -11.175 12.426  -9.638  1.00 75.21 63  A 1 
ATOM 455  C CD  . LYS A 1 63  ? -10.021 12.566  -10.629 1.00 72.92 63  A 1 
ATOM 456  C CE  . LYS A 1 63  ? -8.839  13.234  -9.947  1.00 67.89 63  A 1 
ATOM 457  N NZ  . LYS A 1 63  ? -7.823  13.618  -10.955 1.00 62.88 63  A 1 
ATOM 458  N N   . ALA A 1 64  ? -13.405 13.207  -7.380  1.00 86.13 64  A 1 
ATOM 459  C CA  . ALA A 1 64  ? -13.398 14.336  -6.466  1.00 86.26 64  A 1 
ATOM 460  C C   . ALA A 1 64  ? -12.517 15.486  -6.984  1.00 85.67 64  A 1 
ATOM 461  O O   . ALA A 1 64  ? -11.374 15.281  -7.395  1.00 84.26 64  A 1 
ATOM 462  C CB  . ALA A 1 64  ? -12.938 13.854  -5.093  1.00 86.77 64  A 1 
ATOM 463  N N   . ARG A 1 65  ? -13.066 16.700  -6.941  1.00 86.22 65  A 1 
ATOM 464  C CA  . ARG A 1 65  ? -12.418 17.948  -7.370  1.00 85.52 65  A 1 
ATOM 465  C C   . ARG A 1 65  ? -11.920 18.771  -6.184  1.00 86.30 65  A 1 
ATOM 466  O O   . ARG A 1 65  ? -11.054 19.622  -6.346  1.00 85.66 65  A 1 
ATOM 467  C CB  . ARG A 1 65  ? -13.414 18.764  -8.190  1.00 85.44 65  A 1 
ATOM 468  C CG  . ARG A 1 65  ? -13.940 18.016  -9.423  1.00 85.63 65  A 1 
ATOM 469  C CD  . ARG A 1 65  ? -15.164 18.705  -10.018 1.00 83.61 65  A 1 
ATOM 470  N NE  . ARG A 1 65  ? -16.307 18.682  -9.083  1.00 81.24 65  A 1 
ATOM 471  C CZ  . ARG A 1 65  ? -17.513 19.171  -9.304  1.00 77.83 65  A 1 
ATOM 472  N NH1 . ARG A 1 65  ? -17.845 19.723  -10.439 1.00 73.13 65  A 1 
ATOM 473  N NH2 . ARG A 1 65  ? -18.410 19.103  -8.366  1.00 73.01 65  A 1 
ATOM 474  N N   . THR A 1 66  ? -12.482 18.526  -5.006  1.00 89.49 66  A 1 
ATOM 475  C CA  . THR A 1 66  ? -12.134 19.224  -3.766  1.00 90.43 66  A 1 
ATOM 476  C C   . THR A 1 66  ? -11.828 18.238  -2.630  1.00 91.41 66  A 1 
ATOM 477  O O   . THR A 1 66  ? -12.246 17.074  -2.692  1.00 91.73 66  A 1 
ATOM 478  C CB  . THR A 1 66  ? -13.214 20.233  -3.330  1.00 90.88 66  A 1 
ATOM 479  O OG1 . THR A 1 66  ? -14.252 19.628  -2.599  1.00 90.62 66  A 1 
ATOM 480  C CG2 . THR A 1 66  ? -13.832 21.029  -4.482  1.00 89.74 66  A 1 
ATOM 481  N N   . PRO A 1 67  ? -11.138 18.692  -1.573  1.00 92.38 67  A 1 
ATOM 482  C CA  . PRO A 1 67  ? -10.925 17.887  -0.375  1.00 93.38 67  A 1 
ATOM 483  C C   . PRO A 1 67  ? -12.221 17.346  0.235   1.00 94.49 67  A 1 
ATOM 484  O O   . PRO A 1 67  ? -12.274 16.187  0.637   1.00 94.62 67  A 1 
ATOM 485  C CB  . PRO A 1 67  ? -10.204 18.816  0.609   1.00 93.08 67  A 1 
ATOM 486  C CG  . PRO A 1 67  ? -9.474  19.805  -0.296  1.00 91.83 67  A 1 
ATOM 487  C CD  . PRO A 1 67  ? -10.443 19.972  -1.456  1.00 93.03 67  A 1 
ATOM 488  N N   . GLU A 1 68  ? -13.288 18.141  0.262   1.00 94.11 68  A 1 
ATOM 489  C CA  . GLU A 1 68  ? -14.580 17.757  0.833   1.00 94.51 68  A 1 
ATOM 490  C C   . GLU A 1 68  ? -15.241 16.638  0.024   1.00 95.13 68  A 1 
ATOM 491  O O   . GLU A 1 68  ? -15.797 15.706  0.605   1.00 95.07 68  A 1 
ATOM 492  C CB  . GLU A 1 68  ? -15.546 18.953  0.910   1.00 94.23 68  A 1 
ATOM 493  C CG  . GLU A 1 68  ? -15.040 20.159  1.726   1.00 86.22 68  A 1 
ATOM 494  C CD  . GLU A 1 68  ? -13.910 20.948  1.041   1.00 81.08 68  A 1 
ATOM 495  O OE1 . GLU A 1 68  ? -13.135 21.606  1.766   1.00 72.14 68  A 1 
ATOM 496  O OE2 . GLU A 1 68  ? -13.789 20.857  -0.209  1.00 73.27 68  A 1 
ATOM 497  N N   . GLU A 1 69  ? -15.162 16.704  -1.309  1.00 93.58 69  A 1 
ATOM 498  C CA  . GLU A 1 69  ? -15.665 15.643  -2.181  1.00 93.33 69  A 1 
ATOM 499  C C   . GLU A 1 69  ? -14.880 14.339  -1.978  1.00 93.78 69  A 1 
ATOM 500  O O   . GLU A 1 69  ? -15.496 13.278  -1.858  1.00 93.42 69  A 1 
ATOM 501  C CB  . GLU A 1 69  ? -15.613 16.083  -3.656  1.00 92.71 69  A 1 
ATOM 502  C CG  . GLU A 1 69  ? -16.678 17.137  -4.033  1.00 91.52 69  A 1 
ATOM 503  C CD  . GLU A 1 69  ? -16.681 17.497  -5.536  1.00 91.19 69  A 1 
ATOM 504  O OE1 . GLU A 1 69  ? -17.602 18.219  -5.995  1.00 87.68 69  A 1 
ATOM 505  O OE2 . GLU A 1 69  ? -15.796 17.047  -6.298  1.00 88.10 69  A 1 
ATOM 506  N N   . LEU A 1 70  ? -13.543 14.404  -1.873  1.00 93.04 70  A 1 
ATOM 507  C CA  . LEU A 1 70  ? -12.709 13.228  -1.607  1.00 93.32 70  A 1 
ATOM 508  C C   . LEU A 1 70  ? -13.003 12.618  -0.231  1.00 94.37 70  A 1 
ATOM 509  O O   . LEU A 1 70  ? -13.139 11.402  -0.105  1.00 94.65 70  A 1 
ATOM 510  C CB  . LEU A 1 70  ? -11.222 13.605  -1.737  1.00 92.55 70  A 1 
ATOM 511  C CG  . LEU A 1 70  ? -10.257 12.427  -1.489  1.00 91.02 70  A 1 
ATOM 512  C CD1 . LEU A 1 70  ? -10.496 11.258  -2.442  1.00 90.04 70  A 1 
ATOM 513  C CD2 . LEU A 1 70  ? -8.817  12.894  -1.664  1.00 89.59 70  A 1 
ATOM 514  N N   . MET A 1 71  ? -13.127 13.450  0.799   1.00 94.98 71  A 1 
ATOM 515  C CA  . MET A 1 71  ? -13.480 12.997  2.146   1.00 96.01 71  A 1 
ATOM 516  C C   . MET A 1 71  ? -14.860 12.332  2.172   1.00 96.24 71  A 1 
ATOM 517  O O   . MET A 1 71  ? -15.017 11.304  2.827   1.00 96.38 71  A 1 
ATOM 518  C CB  . MET A 1 71  ? -13.424 14.170  3.130   1.00 96.64 71  A 1 
ATOM 519  C CG  . MET A 1 71  ? -11.987 14.601  3.442   1.00 96.26 71  A 1 
ATOM 520  S SD  . MET A 1 71  ? -11.906 16.036  4.546   1.00 96.14 71  A 1 
ATOM 521  C CE  . MET A 1 71  ? -10.120 16.340  4.517   1.00 92.69 71  A 1 
ATOM 522  N N   . ALA A 1 72  ? -15.846 12.847  1.418   1.00 96.51 72  A 1 
ATOM 523  C CA  . ALA A 1 72  ? -17.163 12.226  1.297   1.00 96.53 72  A 1 
ATOM 524  C C   . ALA A 1 72  ? -17.104 10.853  0.600   1.00 96.44 72  A 1 
ATOM 525  O O   . ALA A 1 72  ? -17.731 9.897   1.061   1.00 96.10 72  A 1 
ATOM 526  C CB  . ALA A 1 72  ? -18.096 13.198  0.565   1.00 96.61 72  A 1 
ATOM 527  N N   . ASP A 1 73  ? -16.308 10.729  -0.476  1.00 95.25 73  A 1 
ATOM 528  C CA  . ASP A 1 73  ? -16.089 9.446   -1.161  1.00 94.74 73  A 1 
ATOM 529  C C   . ASP A 1 73  ? -15.438 8.424   -0.227  1.00 95.38 73  A 1 
ATOM 530  O O   . ASP A 1 73  ? -15.851 7.261   -0.159  1.00 95.24 73  A 1 
ATOM 531  C CB  . ASP A 1 73  ? -15.202 9.643   -2.407  1.00 93.50 73  A 1 
ATOM 532  C CG  . ASP A 1 73  ? -15.863 10.462  -3.515  1.00 92.31 73  A 1 
ATOM 533  O OD1 . ASP A 1 73  ? -17.065 10.782  -3.416  1.00 90.85 73  A 1 
ATOM 534  O OD2 . ASP A 1 73  ? -15.186 10.807  -4.509  1.00 90.07 73  A 1 
ATOM 535  N N   . PHE A 1 74  ? -14.454 8.879   0.549   1.00 95.65 74  A 1 
ATOM 536  C CA  . PHE A 1 74  ? -13.770 8.045   1.528   1.00 96.04 74  A 1 
ATOM 537  C C   . PHE A 1 74  ? -14.715 7.625   2.666   1.00 96.53 74  A 1 
ATOM 538  O O   . PHE A 1 74  ? -14.762 6.445   3.009   1.00 96.54 74  A 1 
ATOM 539  C CB  . PHE A 1 74  ? -12.519 8.781   2.025   1.00 95.70 74  A 1 
ATOM 540  C CG  . PHE A 1 74  ? -11.437 7.843   2.522   1.00 94.00 74  A 1 
ATOM 541  C CD1 . PHE A 1 74  ? -11.326 7.527   3.887   1.00 91.70 74  A 1 
ATOM 542  C CD2 . PHE A 1 74  ? -10.531 7.283   1.602   1.00 91.65 74  A 1 
ATOM 543  C CE1 . PHE A 1 74  ? -10.310 6.659   4.329   1.00 90.00 74  A 1 
ATOM 544  C CE2 . PHE A 1 74  ? -9.518  6.417   2.047   1.00 90.31 74  A 1 
ATOM 545  C CZ  . PHE A 1 74  ? -9.405  6.104   3.411   1.00 90.02 74  A 1 
ATOM 546  N N   . GLU A 1 75  ? -15.548 8.535   3.198   1.00 97.09 75  A 1 
ATOM 547  C CA  . GLU A 1 75  ? -16.591 8.201   4.185   1.00 97.47 75  A 1 
ATOM 548  C C   . GLU A 1 75  ? -17.576 7.156   3.646   1.00 97.50 75  A 1 
ATOM 549  O O   . GLU A 1 75  ? -17.955 6.226   4.368   1.00 97.23 75  A 1 
ATOM 550  C CB  . GLU A 1 75  ? -17.373 9.461   4.618   1.00 97.56 75  A 1 
ATOM 551  C CG  . GLU A 1 75  ? -16.592 10.302  5.640   1.00 95.31 75  A 1 
ATOM 552  C CD  . GLU A 1 75  ? -17.323 11.561  6.139   1.00 95.51 75  A 1 
ATOM 553  O OE1 . GLU A 1 75  ? -16.779 12.234  7.055   1.00 88.57 75  A 1 
ATOM 554  O OE2 . GLU A 1 75  ? -18.450 11.888  5.709   1.00 90.17 75  A 1 
ATOM 555  N N   . LYS A 1 76  ? -17.954 7.248   2.359   1.00 97.36 76  A 1 
ATOM 556  C CA  . LYS A 1 76  ? -18.797 6.223   1.732   1.00 97.37 76  A 1 
ATOM 557  C C   . LYS A 1 76  ? -18.105 4.867   1.729   1.00 97.36 76  A 1 
ATOM 558  O O   . LYS A 1 76  ? -18.721 3.895   2.161   1.00 97.11 76  A 1 
ATOM 559  C CB  . LYS A 1 76  ? -19.246 6.657   0.325   1.00 97.32 76  A 1 
ATOM 560  C CG  . LYS A 1 76  ? -20.154 5.611   -0.365  1.00 96.52 76  A 1 
ATOM 561  C CD  . LYS A 1 76  ? -21.422 5.301   0.446   1.00 94.90 76  A 1 
ATOM 562  C CE  . LYS A 1 76  ? -22.289 4.253   -0.248  1.00 92.52 76  A 1 
ATOM 563  N NZ  . LYS A 1 76  ? -23.474 3.910   0.576   1.00 87.81 76  A 1 
ATOM 564  N N   . ALA A 1 77  ? -16.834 4.793   1.328   1.00 96.96 77  A 1 
ATOM 565  C CA  . ALA A 1 77  ? -16.066 3.549   1.380   1.00 96.88 77  A 1 
ATOM 566  C C   . ALA A 1 77  ? -15.962 3.000   2.815   1.00 97.14 77  A 1 
ATOM 567  O O   . ALA A 1 77  ? -16.262 1.828   3.046   1.00 96.99 77  A 1 
ATOM 568  C CB  . ALA A 1 77  ? -14.687 3.782   0.752   1.00 96.43 77  A 1 
ATOM 569  N N   . LEU A 1 78  ? -15.634 3.850   3.795   1.00 97.56 78  A 1 
ATOM 570  C CA  . LEU A 1 78  ? -15.540 3.467   5.212   1.00 97.62 78  A 1 
ATOM 571  C C   . LEU A 1 78  ? -16.843 2.861   5.749   1.00 97.69 78  A 1 
ATOM 572  O O   . LEU A 1 78  ? -16.788 1.931   6.548   1.00 97.42 78  A 1 
ATOM 573  C CB  . LEU A 1 78  ? -15.170 4.688   6.069   1.00 97.60 78  A 1 
ATOM 574  C CG  . LEU A 1 78  ? -13.752 5.246   5.864   1.00 97.04 78  A 1 
ATOM 575  C CD1 . LEU A 1 78  ? -13.611 6.516   6.704   1.00 96.13 78  A 1 
ATOM 576  C CD2 . LEU A 1 78  ? -12.666 4.254   6.272   1.00 96.10 78  A 1 
ATOM 577  N N   . SER A 1 79  ? -18.003 3.349   5.288   1.00 97.72 79  A 1 
ATOM 578  C CA  . SER A 1 79  ? -19.318 2.830   5.694   1.00 97.69 79  A 1 
ATOM 579  C C   . SER A 1 79  ? -19.602 1.398   5.217   1.00 97.76 79  A 1 
ATOM 580  O O   . SER A 1 79  ? -20.521 0.757   5.719   1.00 97.37 79  A 1 
ATOM 581  C CB  . SER A 1 79  ? -20.429 3.779   5.231   1.00 97.60 79  A 1 
ATOM 582  O OG  . SER A 1 79  ? -20.740 3.649   3.852   1.00 96.55 79  A 1 
ATOM 583  N N   . LEU A 1 80  ? -18.818 0.905   4.248   1.00 97.74 80  A 1 
ATOM 584  C CA  . LEU A 1 80  ? -18.972 -0.420  3.635   1.00 97.72 80  A 1 
ATOM 585  C C   . LEU A 1 80  ? -17.876 -1.410  4.059   1.00 97.70 80  A 1 
ATOM 586  O O   . LEU A 1 80  ? -17.879 -2.569  3.629   1.00 97.10 80  A 1 
ATOM 587  C CB  . LEU A 1 80  ? -19.004 -0.240  2.107   1.00 97.62 80  A 1 
ATOM 588  C CG  . LEU A 1 80  ? -20.092 0.719   1.583   1.00 97.09 80  A 1 
ATOM 589  C CD1 . LEU A 1 80  ? -19.944 0.887   0.072   1.00 96.22 80  A 1 
ATOM 590  C CD2 . LEU A 1 80  ? -21.501 0.223   1.887   1.00 95.96 80  A 1 
ATOM 591  N N   . ILE A 1 81  ? -16.914 -0.955  4.874   1.00 97.70 81  A 1 
ATOM 592  C CA  . ILE A 1 81  ? -15.739 -1.720  5.303   1.00 97.65 81  A 1 
ATOM 593  C C   . ILE A 1 81  ? -15.830 -1.979  6.815   1.00 97.74 81  A 1 
ATOM 594  O O   . ILE A 1 81  ? -15.923 -1.018  7.588   1.00 97.45 81  A 1 
ATOM 595  C CB  . ILE A 1 81  ? -14.447 -0.961  4.920   1.00 97.37 81  A 1 
ATOM 596  C CG1 . ILE A 1 81  ? -14.306 -0.809  3.385   1.00 96.50 81  A 1 
ATOM 597  C CG2 . ILE A 1 81  ? -13.212 -1.691  5.476   1.00 96.03 81  A 1 
ATOM 598  C CD1 . ILE A 1 81  ? -13.261 0.237   2.963   1.00 95.52 81  A 1 
ATOM 599  N N   . PRO A 1 82  ? -15.774 -3.251  7.283   1.00 97.77 82  A 1 
ATOM 600  C CA  . PRO A 1 82  ? -15.779 -3.566  8.709   1.00 97.77 82  A 1 
ATOM 601  C C   . PRO A 1 82  ? -14.425 -3.279  9.381   1.00 97.87 82  A 1 
ATOM 602  O O   . PRO A 1 82  ? -13.460 -2.879  8.726   1.00 97.41 82  A 1 
ATOM 603  C CB  . PRO A 1 82  ? -16.178 -5.046  8.769   1.00 97.47 82  A 1 
ATOM 604  C CG  . PRO A 1 82  ? -15.607 -5.626  7.479   1.00 96.93 82  A 1 
ATOM 605  C CD  . PRO A 1 82  ? -15.747 -4.473  6.489   1.00 97.67 82  A 1 
ATOM 606  N N   . GLY A 1 83  ? -14.326 -3.467  10.689  1.00 97.24 83  A 1 
ATOM 607  C CA  . GLY A 1 83  ? -13.066 -3.424  11.433  1.00 97.26 83  A 1 
ATOM 608  C C   . GLY A 1 83  ? -12.399 -2.048  11.539  1.00 97.80 83  A 1 
ATOM 609  O O   . GLY A 1 83  ? -12.976 -1.005  11.211  1.00 97.21 83  A 1 
ATOM 610  N N   . LYS A 1 84  ? -11.152 -2.034  12.021  1.00 97.64 84  A 1 
ATOM 611  C CA  . LYS A 1 84  ? -10.357 -0.821  12.250  1.00 97.77 84  A 1 
ATOM 612  C C   . LYS A 1 84  ? -9.688  -0.355  10.959  1.00 98.18 84  A 1 
ATOM 613  O O   . LYS A 1 84  ? -9.121  -1.155  10.219  1.00 97.50 84  A 1 
ATOM 614  C CB  . LYS A 1 84  ? -9.354  -1.109  13.376  1.00 96.59 84  A 1 
ATOM 615  C CG  . LYS A 1 84  ? -8.683  0.162   13.917  1.00 87.22 84  A 1 
ATOM 616  C CD  . LYS A 1 84  ? -7.815  -0.220  15.121  1.00 83.03 84  A 1 
ATOM 617  C CE  . LYS A 1 84  ? -7.119  0.995   15.734  1.00 76.38 84  A 1 
ATOM 618  N NZ  . LYS A 1 84  ? -6.270  0.565   16.875  1.00 65.52 84  A 1 
ATOM 619  N N   . LYS A 1 85  ? -9.742  0.949   10.679  1.00 97.80 85  A 1 
ATOM 620  C CA  . LYS A 1 85  ? -9.180  1.537   9.463   1.00 97.90 85  A 1 
ATOM 621  C C   . LYS A 1 85  ? -8.229  2.676   9.794   1.00 98.15 85  A 1 
ATOM 622  O O   . LYS A 1 85  ? -8.353  3.344   10.817  1.00 97.64 85  A 1 
ATOM 623  C CB  . LYS A 1 85  ? -10.294 1.992   8.496   1.00 97.22 85  A 1 
ATOM 624  C CG  . LYS A 1 85  ? -11.117 0.846   7.881   1.00 96.46 85  A 1 
ATOM 625  C CD  . LYS A 1 85  ? -12.307 0.368   8.730   1.00 95.07 85  A 1 
ATOM 626  C CE  . LYS A 1 85  ? -13.535 1.252   8.573   1.00 93.03 85  A 1 
ATOM 627  N NZ  . LYS A 1 85  ? -14.721 0.669   9.246   1.00 90.80 85  A 1 
ATOM 628  N N   . ARG A 1 86  ? -7.277  2.896   8.894   1.00 98.01 86  A 1 
ATOM 629  C CA  . ARG A 1 86  ? -6.392  4.058   8.846   1.00 98.15 86  A 1 
ATOM 630  C C   . ARG A 1 86  ? -6.444  4.654   7.447   1.00 98.06 86  A 1 
ATOM 631  O O   . ARG A 1 86  ? -6.831  3.963   6.501   1.00 97.44 86  A 1 
ATOM 632  C CB  . ARG A 1 86  ? -4.955  3.665   9.238   1.00 98.10 86  A 1 
ATOM 633  C CG  . ARG A 1 86  ? -4.868  2.948   10.596  1.00 96.85 86  A 1 
ATOM 634  C CD  . ARG A 1 86  ? -3.452  2.439   10.881  1.00 96.91 86  A 1 
ATOM 635  N NE  . ARG A 1 86  ? -2.462  3.524   10.974  1.00 94.58 86  A 1 
ATOM 636  C CZ  . ARG A 1 86  ? -2.204  4.301   12.007  1.00 96.10 86  A 1 
ATOM 637  N NH1 . ARG A 1 86  ? -2.833  4.214   13.143  1.00 88.55 86  A 1 
ATOM 638  N NH2 . ARG A 1 86  ? -1.269  5.201   11.905  1.00 89.89 86  A 1 
ATOM 639  N N   . ILE A 1 87  ? -6.068  5.914   7.297   1.00 97.76 87  A 1 
ATOM 640  C CA  . ILE A 1 87  ? -5.832  6.523   5.984   1.00 97.63 87  A 1 
ATOM 641  C C   . ILE A 1 87  ? -4.328  6.624   5.739   1.00 97.84 87  A 1 
ATOM 642  O O   . ILE A 1 87  ? -3.597  7.125   6.593   1.00 97.24 87  A 1 
ATOM 643  C CB  . ILE A 1 87  ? -6.597  7.857   5.834   1.00 96.07 87  A 1 
ATOM 644  C CG1 . ILE A 1 87  ? -6.428  8.415   4.403   1.00 78.54 87  A 1 
ATOM 645  C CG2 . ILE A 1 87  ? -6.193  8.897   6.890   1.00 77.53 87  A 1 
ATOM 646  C CD1 . ILE A 1 87  ? -7.348  9.599   4.093   1.00 75.15 87  A 1 
ATOM 647  N N   . ASN A 1 88  ? -3.880  6.157   4.577   1.00 96.67 88  A 1 
ATOM 648  C CA  . ASN A 1 88  ? -2.515  6.304   4.096   1.00 95.94 88  A 1 
ATOM 649  C C   . ASN A 1 88  ? -2.433  7.568   3.224   1.00 95.16 88  A 1 
ATOM 650  O O   . ASN A 1 88  ? -2.880  7.583   2.077   1.00 92.61 88  A 1 
ATOM 651  C CB  . ASN A 1 88  ? -2.100  5.008   3.371   1.00 94.74 88  A 1 
ATOM 652  C CG  . ASN A 1 88  ? -0.616  4.965   3.078   1.00 91.76 88  A 1 
ATOM 653  O OD1 . ASN A 1 88  ? 0.149   5.747   3.621   1.00 85.00 88  A 1 
ATOM 654  N ND2 . ASN A 1 88  ? -0.164  4.056   2.248   1.00 84.38 88  A 1 
ATOM 655  N N   . LEU A 1 89  ? -1.966  8.660   3.806   1.00 96.14 89  A 1 
ATOM 656  C CA  . LEU A 1 89  ? -2.037  10.002  3.234   1.00 96.01 89  A 1 
ATOM 657  C C   . LEU A 1 89  ? -0.678  10.417  2.653   1.00 95.98 89  A 1 
ATOM 658  O O   . LEU A 1 89  ? 0.365   10.196  3.260   1.00 94.46 89  A 1 
ATOM 659  C CB  . LEU A 1 89  ? -2.522  10.969  4.330   1.00 94.68 89  A 1 
ATOM 660  C CG  . LEU A 1 89  ? -2.741  12.417  3.858   1.00 89.59 89  A 1 
ATOM 661  C CD1 . LEU A 1 89  ? -3.894  12.533  2.855   1.00 89.61 89  A 1 
ATOM 662  C CD2 . LEU A 1 89  ? -3.070  13.300  5.061   1.00 89.58 89  A 1 
ATOM 663  N N   . HIS A 1 90  ? -0.703  11.098  1.505   1.00 94.98 90  A 1 
ATOM 664  C CA  . HIS A 1 90  ? 0.500   11.627  0.870   1.00 94.29 90  A 1 
ATOM 665  C C   . HIS A 1 90  ? 0.579   13.149  0.987   1.00 94.70 90  A 1 
ATOM 666  O O   . HIS A 1 90  ? -0.439  13.839  1.060   1.00 93.87 90  A 1 
ATOM 667  C CB  . HIS A 1 90  ? 0.568   11.160  -0.585  1.00 92.49 90  A 1 
ATOM 668  C CG  . HIS A 1 90  ? 0.904   9.702   -0.711  1.00 88.65 90  A 1 
ATOM 669  N ND1 . HIS A 1 90  ? 2.104   9.177   -1.137  1.00 77.34 90  A 1 
ATOM 670  C CD2 . HIS A 1 90  ? 0.084   8.655   -0.393  1.00 76.88 90  A 1 
ATOM 671  C CE1 . HIS A 1 90  ? 2.004   7.839   -1.083  1.00 76.58 90  A 1 
ATOM 672  N NE2 . HIS A 1 90  ? 0.796   7.491   -0.626  1.00 77.26 90  A 1 
ATOM 673  N N   . ALA A 1 91  ? 1.800   13.688  0.952   1.00 95.07 91  A 1 
ATOM 674  C CA  . ALA A 1 91  ? 2.060   15.121  1.076   1.00 95.49 91  A 1 
ATOM 675  C C   . ALA A 1 91  ? 1.394   15.961  -0.033  1.00 95.24 91  A 1 
ATOM 676  O O   . ALA A 1 91  ? 1.029   17.109  0.216   1.00 94.82 91  A 1 
ATOM 677  C CB  . ALA A 1 91  ? 3.576   15.325  1.113   1.00 95.89 91  A 1 
ATOM 678  N N   . SER A 1 92  ? 1.148   15.382  -1.208  1.00 94.16 92  A 1 
ATOM 679  C CA  . SER A 1 92  ? 0.418   16.012  -2.320  1.00 92.67 92  A 1 
ATOM 680  C C   . SER A 1 92  ? -1.060  16.305  -2.013  1.00 92.24 92  A 1 
ATOM 681  O O   . SER A 1 92  ? -1.711  17.035  -2.756  1.00 90.68 92  A 1 
ATOM 682  C CB  . SER A 1 92  ? 0.528   15.137  -3.577  1.00 91.10 92  A 1 
ATOM 683  O OG  . SER A 1 92  ? 0.016   13.840  -3.335  1.00 88.46 92  A 1 
ATOM 684  N N   . TYR A 1 93  ? -1.602  15.793  -0.909  1.00 93.74 93  A 1 
ATOM 685  C CA  . TYR A 1 93  ? -2.964  16.068  -0.440  1.00 93.78 93  A 1 
ATOM 686  C C   . TYR A 1 93  ? -3.028  17.198  0.606   1.00 94.73 93  A 1 
ATOM 687  O O   . TYR A 1 93  ? -4.018  17.307  1.334   1.00 94.21 93  A 1 
ATOM 688  C CB  . TYR A 1 93  ? -3.625  14.765  0.033   1.00 92.49 93  A 1 
ATOM 689  C CG  . TYR A 1 93  ? -3.987  13.827  -1.101  1.00 91.01 93  A 1 
ATOM 690  C CD1 . TYR A 1 93  ? -5.263  13.906  -1.694  1.00 87.82 93  A 1 
ATOM 691  C CD2 . TYR A 1 93  ? -3.055  12.890  -1.577  1.00 87.23 93  A 1 
ATOM 692  C CE1 . TYR A 1 93  ? -5.608  13.047  -2.751  1.00 85.02 93  A 1 
ATOM 693  C CE2 . TYR A 1 93  ? -3.393  12.034  -2.643  1.00 84.78 93  A 1 
ATOM 694  C CZ  . TYR A 1 93  ? -4.672  12.109  -3.229  1.00 84.94 93  A 1 
ATOM 695  O OH  . TYR A 1 93  ? -5.002  11.283  -4.255  1.00 81.79 93  A 1 
ATOM 696  N N   . ALA A 1 94  ? -2.006  18.055  0.679   1.00 95.09 94  A 1 
ATOM 697  C CA  . ALA A 1 94  ? -2.021  19.262  1.500   1.00 95.34 94  A 1 
ATOM 698  C C   . ALA A 1 94  ? -3.207  20.178  1.136   1.00 94.97 94  A 1 
ATOM 699  O O   . ALA A 1 94  ? -3.494  20.427  -0.040  1.00 94.47 94  A 1 
ATOM 700  C CB  . ALA A 1 94  ? -0.683  19.995  1.347   1.00 95.68 94  A 1 
ATOM 701  N N   . ILE A 1 95  ? -3.882  20.711  2.151   1.00 95.94 95  A 1 
ATOM 702  C CA  . ILE A 1 95  ? -5.032  21.608  2.019   1.00 95.96 95  A 1 
ATOM 703  C C   . ILE A 1 95  ? -4.620  22.990  2.517   1.00 95.64 95  A 1 
ATOM 704  O O   . ILE A 1 95  ? -4.527  23.231  3.719   1.00 94.85 95  A 1 
ATOM 705  C CB  . ILE A 1 95  ? -6.264  21.053  2.770   1.00 95.99 95  A 1 
ATOM 706  C CG1 . ILE A 1 95  ? -6.663  19.655  2.238   1.00 95.36 95  A 1 
ATOM 707  C CG2 . ILE A 1 95  ? -7.447  22.039  2.628   1.00 95.33 95  A 1 
ATOM 708  C CD1 . ILE A 1 95  ? -7.714  18.933  3.091   1.00 93.74 95  A 1 
ATOM 709  N N   . PHE A 1 96  ? -4.393  23.899  1.589   1.00 95.27 96  A 1 
ATOM 710  C CA  . PHE A 1 96  ? -3.924  25.243  1.910   1.00 94.46 96  A 1 
ATOM 711  C C   . PHE A 1 96  ? -5.081  26.195  2.223   1.00 93.69 96  A 1 
ATOM 712  O O   . PHE A 1 96  ? -5.991  26.373  1.411   1.00 91.36 96  A 1 
ATOM 713  C CB  . PHE A 1 96  ? -3.064  25.787  0.761   1.00 94.22 96  A 1 
ATOM 714  C CG  . PHE A 1 96  ? -1.884  24.901  0.410   1.00 94.68 96  A 1 
ATOM 715  C CD1 . PHE A 1 96  ? -0.830  24.732  1.327   1.00 93.15 96  A 1 
ATOM 716  C CD2 . PHE A 1 96  ? -1.851  24.219  -0.821  1.00 93.46 96  A 1 
ATOM 717  C CE1 . PHE A 1 96  ? 0.250   23.887  1.013   1.00 92.56 96  A 1 
ATOM 718  C CE2 . PHE A 1 96  ? -0.769  23.378  -1.136  1.00 93.19 96  A 1 
ATOM 719  C CZ  . PHE A 1 96  ? 0.283   23.211  -0.217  1.00 93.36 96  A 1 
ATOM 720  N N   . ASN A 1 97  ? -4.982  26.897  3.343   1.00 92.58 97  A 1 
ATOM 721  C CA  . ASN A 1 97  ? -5.833  28.032  3.661   1.00 90.90 97  A 1 
ATOM 722  C C   . ASN A 1 97  ? -5.112  29.346  3.293   1.00 89.90 97  A 1 
ATOM 723  O O   . ASN A 1 97  ? -4.463  29.979  4.126   1.00 82.11 97  A 1 
ATOM 724  C CB  . ASN A 1 97  ? -6.262  27.946  5.132   1.00 87.78 97  A 1 
ATOM 725  C CG  . ASN A 1 97  ? -7.300  28.997  5.480   1.00 77.67 97  A 1 
ATOM 726  O OD1 . ASN A 1 97  ? -7.879  29.674  4.643   1.00 70.12 97  A 1 
ATOM 727  N ND2 . ASN A 1 97  ? -7.594  29.157  6.748   1.00 69.57 97  A 1 
ATOM 728  N N   . GLY A 1 98  ? -5.197  29.739  2.027   1.00 88.45 98  A 1 
ATOM 729  C CA  . GLY A 1 98  ? -4.559  30.959  1.513   1.00 87.83 98  A 1 
ATOM 730  C C   . GLY A 1 98  ? -3.316  30.679  0.672   1.00 88.36 98  A 1 
ATOM 731  O O   . GLY A 1 98  ? -3.430  30.164  -0.441  1.00 83.80 98  A 1 
ATOM 732  N N   . LYS A 1 99  ? -2.127  31.079  1.147   1.00 88.21 99  A 1 
ATOM 733  C CA  . LYS A 1 99  ? -0.884  30.960  0.370   1.00 88.39 99  A 1 
ATOM 734  C C   . LYS A 1 99  ? -0.493  29.486  0.200   1.00 90.29 99  A 1 
ATOM 735  O O   . LYS A 1 99  ? -0.196  28.817  1.186   1.00 87.64 99  A 1 
ATOM 736  C CB  . LYS A 1 99  ? 0.254   31.774  1.021   1.00 83.94 99  A 1 
ATOM 737  C CG  . LYS A 1 99  ? 1.524   31.791  0.146   1.00 74.92 99  A 1 
ATOM 738  C CD  . LYS A 1 99  ? 2.741   32.411  0.848   1.00 70.06 99  A 1 
ATOM 739  C CE  . LYS A 1 99  ? 3.982   32.206  -0.039  1.00 61.02 99  A 1 
ATOM 740  N NZ  . LYS A 1 99  ? 5.266   32.424  0.686   1.00 52.62 99  A 1 
ATOM 741  N N   . LYS A 1 100 ? -0.420  29.030  -1.058  1.00 91.10 100 A 1 
ATOM 742  C CA  . LYS A 1 100 ? 0.160   27.721  -1.387  1.00 91.47 100 A 1 
ATOM 743  C C   . LYS A 1 100 ? 1.650   27.709  -1.045  1.00 92.79 100 A 1 
ATOM 744  O O   . LYS A 1 100 ? 2.339   28.706  -1.277  1.00 90.20 100 A 1 
ATOM 745  C CB  . LYS A 1 100 ? -0.058  27.363  -2.866  1.00 87.99 100 A 1 
ATOM 746  C CG  . LYS A 1 100 ? -1.538  27.132  -3.201  1.00 79.57 100 A 1 
ATOM 747  C CD  . LYS A 1 100 ? -1.692  26.554  -4.614  1.00 74.76 100 A 1 
ATOM 748  C CE  . LYS A 1 100 ? -3.164  26.245  -4.914  1.00 67.42 100 A 1 
ATOM 749  N NZ  . LYS A 1 100 ? -3.316  25.479  -6.179  1.00 59.53 100 A 1 
ATOM 750  N N   . ARG A 1 101 ? 2.111   26.584  -0.517  1.00 93.82 101 A 1 
ATOM 751  C CA  . ARG A 1 101 ? 3.518   26.324  -0.192  1.00 93.84 101 A 1 
ATOM 752  C C   . ARG A 1 101 ? 4.062   25.256  -1.125  1.00 94.09 101 A 1 
ATOM 753  O O   . ARG A 1 101 ? 3.297   24.394  -1.570  1.00 92.60 101 A 1 
ATOM 754  C CB  . ARG A 1 101 ? 3.654   25.904  1.279   1.00 92.98 101 A 1 
ATOM 755  C CG  . ARG A 1 101 ? 3.158   26.994  2.239   1.00 89.86 101 A 1 
ATOM 756  C CD  . ARG A 1 101 ? 3.376   26.568  3.686   1.00 90.30 101 A 1 
ATOM 757  N NE  . ARG A 1 101 ? 2.762   27.529  4.628   1.00 88.16 101 A 1 
ATOM 758  C CZ  . ARG A 1 101 ? 1.526   27.474  5.099   1.00 89.52 101 A 1 
ATOM 759  N NH1 . ARG A 1 101 ? 0.672   26.590  4.704   1.00 80.85 101 A 1 
ATOM 760  N NH2 . ARG A 1 101 ? 1.115   28.306  6.000   1.00 81.90 101 A 1 
ATOM 761  N N   . ASP A 1 102 ? 5.354   25.331  -1.415  1.00 94.22 102 A 1 
ATOM 762  C CA  . ASP A 1 102 ? 6.045   24.247  -2.103  1.00 95.33 102 A 1 
ATOM 763  C C   . ASP A 1 102 ? 6.292   23.070  -1.138  1.00 96.22 102 A 1 
ATOM 764  O O   . ASP A 1 102 ? 6.138   23.207  0.084   1.00 95.76 102 A 1 
ATOM 765  C CB  . ASP A 1 102 ? 7.335   24.772  -2.752  1.00 94.53 102 A 1 
ATOM 766  C CG  . ASP A 1 102 ? 7.804   23.938  -3.954  1.00 92.90 102 A 1 
ATOM 767  O OD1 . ASP A 1 102 ? 7.261   22.830  -4.165  1.00 89.88 102 A 1 
ATOM 768  O OD2 . ASP A 1 102 ? 8.686   24.432  -4.683  1.00 88.86 102 A 1 
ATOM 769  N N   . ARG A 1 103 ? 6.645   21.904  -1.675  1.00 95.90 103 A 1 
ATOM 770  C CA  . ARG A 1 103 ? 6.743   20.660  -0.895  1.00 96.42 103 A 1 
ATOM 771  C C   . ARG A 1 103 ? 7.738   20.741  0.264   1.00 97.33 103 A 1 
ATOM 772  O O   . ARG A 1 103 ? 7.479   20.179  1.324   1.00 97.05 103 A 1 
ATOM 773  C CB  . ARG A 1 103 ? 7.096   19.492  -1.820  1.00 95.20 103 A 1 
ATOM 774  C CG  . ARG A 1 103 ? 5.955   19.146  -2.782  1.00 93.27 103 A 1 
ATOM 775  C CD  . ARG A 1 103 ? 6.336   17.905  -3.588  1.00 92.33 103 A 1 
ATOM 776  N NE  . ARG A 1 103 ? 5.287   17.557  -4.555  1.00 91.54 103 A 1 
ATOM 777  C CZ  . ARG A 1 103 ? 5.355   16.612  -5.473  1.00 92.19 103 A 1 
ATOM 778  N NH1 . ARG A 1 103 ? 6.385   15.834  -5.603  1.00 88.29 103 A 1 
ATOM 779  N NH2 . ARG A 1 103 ? 4.366   16.434  -6.294  1.00 87.91 103 A 1 
ATOM 780  N N   . ASP A 1 104 ? 8.850   21.457  0.104   1.00 96.70 104 A 1 
ATOM 781  C CA  . ASP A 1 104 ? 9.861   21.630  1.152   1.00 97.07 104 A 1 
ATOM 782  C C   . ASP A 1 104 ? 9.486   22.658  2.233   1.00 97.37 104 A 1 
ATOM 783  O O   . ASP A 1 104 ? 10.176  22.756  3.254   1.00 96.65 104 A 1 
ATOM 784  C CB  . ASP A 1 104 ? 11.227  21.920  0.520   1.00 96.90 104 A 1 
ATOM 785  C CG  . ASP A 1 104 ? 11.360  23.300  -0.127  1.00 96.98 104 A 1 
ATOM 786  O OD1 . ASP A 1 104 ? 10.391  23.762  -0.756  1.00 94.84 104 A 1 
ATOM 787  O OD2 . ASP A 1 104 ? 12.488  23.853  -0.039  1.00 94.83 104 A 1 
ATOM 788  N N   . GLU A 1 105 ? 8.375   23.378  2.044   1.00 97.64 105 A 1 
ATOM 789  C CA  . GLU A 1 105 ? 7.840   24.394  2.954   1.00 97.46 105 A 1 
ATOM 790  C C   . GLU A 1 105 ? 6.523   23.972  3.633   1.00 97.58 105 A 1 
ATOM 791  O O   . GLU A 1 105 ? 5.930   24.776  4.361   1.00 96.55 105 A 1 
ATOM 792  C CB  . GLU A 1 105 ? 7.657   25.733  2.215   1.00 96.78 105 A 1 
ATOM 793  C CG  . GLU A 1 105 ? 8.952   26.330  1.633   1.00 93.75 105 A 1 
ATOM 794  C CD  . GLU A 1 105 ? 8.754   27.765  1.104   1.00 90.62 105 A 1 
ATOM 795  O OE1 . GLU A 1 105 ? 9.753   28.520  1.060   1.00 80.91 105 A 1 
ATOM 796  O OE2 . GLU A 1 105 ? 7.599   28.170  0.806   1.00 81.23 105 A 1 
ATOM 797  N N   . LEU A 1 106 ? 6.041   22.741  3.409   1.00 97.53 106 A 1 
ATOM 798  C CA  . LEU A 1 106 ? 4.799   22.235  3.997   1.00 97.71 106 A 1 
ATOM 799  C C   . LEU A 1 106 ? 4.829   22.302  5.529   1.00 98.00 106 A 1 
ATOM 800  O O   . LEU A 1 106 ? 5.836   21.989  6.176   1.00 97.77 106 A 1 
ATOM 801  C CB  . LEU A 1 106 ? 4.518   20.791  3.540   1.00 97.40 106 A 1 
ATOM 802  C CG  . LEU A 1 106 ? 4.191   20.636  2.048   1.00 96.62 106 A 1 
ATOM 803  C CD1 . LEU A 1 106 ? 4.074   19.152  1.705   1.00 95.64 106 A 1 
ATOM 804  C CD2 . LEU A 1 106 ? 2.878   21.316  1.665   1.00 95.37 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 3.683   22.661  6.108   1.00 97.78 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 3.487   22.821  7.540   1.00 97.78 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 2.384   21.892  8.069   1.00 97.98 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 1.471   21.522  7.329   1.00 97.81 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 3.163   24.293  7.855   1.00 97.44 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? 4.256   25.305  7.477   1.00 96.53 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? 3.788   26.712  7.851   1.00 95.07 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? 5.576   25.042  8.209   1.00 94.76 107 A 1 
ATOM 813  N N   . PRO A 1 108 ? 2.393   21.563  9.376   1.00 98.11 108 A 1 
ATOM 814  C CA  . PRO A 1 108 ? 1.328   20.786  10.010  1.00 98.04 108 A 1 
ATOM 815  C C   . PRO A 1 108 ? -0.092  21.319  9.761   1.00 98.01 108 A 1 
ATOM 816  O O   . PRO A 1 108 ? -1.021  20.540  9.574   1.00 97.66 108 A 1 
ATOM 817  C CB  . PRO A 1 108 ? 1.671   20.820  11.497  1.00 97.75 108 A 1 
ATOM 818  C CG  . PRO A 1 108 ? 3.192   20.889  11.504  1.00 96.56 108 A 1 
ATOM 819  C CD  . PRO A 1 108 ? 3.483   21.797  10.316  1.00 97.76 108 A 1 
ATOM 820  N N   . GLU A 1 109 ? -0.272  22.644  9.722   1.00 97.69 109 A 1 
ATOM 821  C CA  . GLU A 1 109 ? -1.578  23.273  9.481   1.00 97.33 109 A 1 
ATOM 822  C C   . GLU A 1 109 ? -2.194  22.914  8.122   1.00 97.67 109 A 1 
ATOM 823  O O   . GLU A 1 109 ? -3.416  22.857  8.018   1.00 97.10 109 A 1 
ATOM 824  C CB  . GLU A 1 109 ? -1.472  24.796  9.661   1.00 95.78 109 A 1 
ATOM 825  C CG  . GLU A 1 109 ? -0.535  25.487  8.654   1.00 86.12 109 A 1 
ATOM 826  C CD  . GLU A 1 109 ? -0.340  26.989  8.923   1.00 85.41 109 A 1 
ATOM 827  O OE1 . GLU A 1 109 ? -0.217  27.753  7.937   1.00 77.49 109 A 1 
ATOM 828  O OE2 . GLU A 1 109 ? -0.258  27.371  10.115  1.00 80.91 109 A 1 
ATOM 829  N N   . ASP A 1 110 ? -1.369  22.579  7.128   1.00 97.37 110 A 1 
ATOM 830  C CA  . ASP A 1 110 ? -1.815  22.165  5.795   1.00 97.27 110 A 1 
ATOM 831  C C   . ASP A 1 110 ? -2.474  20.769  5.809   1.00 97.43 110 A 1 
ATOM 832  O O   . ASP A 1 110 ? -3.113  20.370  4.839   1.00 97.11 110 A 1 
ATOM 833  C CB  . ASP A 1 110 ? -0.630  22.213  4.813   1.00 97.17 110 A 1 
ATOM 834  C CG  . ASP A 1 110 ? 0.074   23.576  4.751   1.00 96.62 110 A 1 
ATOM 835  O OD1 . ASP A 1 110 ? -0.599  24.633  4.799   1.00 94.92 110 A 1 
ATOM 836  O OD2 . ASP A 1 110 ? 1.322   23.615  4.650   1.00 94.91 110 A 1 
ATOM 837  N N   . PHE A 1 111 ? -2.371  20.040  6.933   1.00 97.62 111 A 1 
ATOM 838  C CA  . PHE A 1 111 ? -2.986  18.729  7.164   1.00 97.90 111 A 1 
ATOM 839  C C   . PHE A 1 111 ? -3.995  18.725  8.323   1.00 98.13 111 A 1 
ATOM 840  O O   . PHE A 1 111 ? -4.571  17.684  8.647   1.00 97.96 111 A 1 
ATOM 841  C CB  . PHE A 1 111 ? -1.885  17.674  7.336   1.00 97.78 111 A 1 
ATOM 842  C CG  . PHE A 1 111 ? -1.021  17.544  6.103   1.00 97.62 111 A 1 
ATOM 843  C CD1 . PHE A 1 111 ? -1.406  16.688  5.057   1.00 97.09 111 A 1 
ATOM 844  C CD2 . PHE A 1 111 ? 0.119   18.354  5.957   1.00 97.08 111 A 1 
ATOM 845  C CE1 . PHE A 1 111 ? -0.660  16.641  3.872   1.00 96.56 111 A 1 
ATOM 846  C CE2 . PHE A 1 111 ? 0.866   18.313  4.766   1.00 96.44 111 A 1 
ATOM 847  C CZ  . PHE A 1 111 ? 0.474   17.459  3.724   1.00 96.32 111 A 1 
ATOM 848  N N   . ALA A 1 112 ? -4.269  19.882  8.938   1.00 98.18 112 A 1 
ATOM 849  C CA  . ALA A 1 112 ? -5.250  19.994  10.016  1.00 98.27 112 A 1 
ATOM 850  C C   . ALA A 1 112 ? -6.665  19.516  9.616   1.00 98.42 112 A 1 
ATOM 851  O O   . ALA A 1 112 ? -7.298  18.825  10.424  1.00 98.30 112 A 1 
ATOM 852  C CB  . ALA A 1 112 ? -5.242  21.430  10.557  1.00 98.01 112 A 1 
ATOM 853  N N   . PRO A 1 113 ? -7.164  19.772  8.383   1.00 98.15 113 A 1 
ATOM 854  C CA  . PRO A 1 113 ? -8.445  19.224  7.937   1.00 98.11 113 A 1 
ATOM 855  C C   . PRO A 1 113 ? -8.469  17.690  7.907   1.00 98.30 113 A 1 
ATOM 856  O O   . PRO A 1 113 ? -9.464  17.088  8.303   1.00 98.25 113 A 1 
ATOM 857  C CB  . PRO A 1 113 ? -8.692  19.828  6.549   1.00 97.84 113 A 1 
ATOM 858  C CG  . PRO A 1 113 ? -7.882  21.124  6.568   1.00 96.84 113 A 1 
ATOM 859  C CD  . PRO A 1 113 ? -6.662  20.717  7.387   1.00 97.85 113 A 1 
ATOM 860  N N   . TRP A 1 114 ? -7.360  17.038  7.516   1.00 98.09 114 A 1 
ATOM 861  C CA  . TRP A 1 114 ? -7.239  15.579  7.528   1.00 98.11 114 A 1 
ATOM 862  C C   . TRP A 1 114 ? -7.222  15.005  8.943   1.00 98.41 114 A 1 
ATOM 863  O O   . TRP A 1 114 ? -7.866  13.989  9.199   1.00 98.35 114 A 1 
ATOM 864  C CB  . TRP A 1 114 ? -5.984  15.153  6.761   1.00 97.57 114 A 1 
ATOM 865  C CG  . TRP A 1 114 ? -6.104  15.282  5.277   1.00 96.84 114 A 1 
ATOM 866  C CD1 . TRP A 1 114 ? -5.421  16.129  4.482   1.00 95.96 114 A 1 
ATOM 867  C CD2 . TRP A 1 114 ? -6.969  14.508  4.393   1.00 96.23 114 A 1 
ATOM 868  N NE1 . TRP A 1 114 ? -5.788  15.933  3.169   1.00 94.78 114 A 1 
ATOM 869  C CE2 . TRP A 1 114 ? -6.738  14.944  3.058   1.00 95.11 114 A 1 
ATOM 870  C CE3 . TRP A 1 114 ? -7.917  13.481  4.588   1.00 94.81 114 A 1 
ATOM 871  C CZ2 . TRP A 1 114 ? -7.409  14.377  1.963   1.00 93.34 114 A 1 
ATOM 872  C CZ3 . TRP A 1 114 ? -8.599  12.909  3.497   1.00 93.85 114 A 1 
ATOM 873  C CH2 . TRP A 1 114 ? -8.343  13.353  2.189   1.00 92.93 114 A 1 
ATOM 874  N N   . VAL A 1 115 ? -6.570  15.673  9.893   1.00 98.55 115 A 1 
ATOM 875  C CA  . VAL A 1 115 ? -6.627  15.288  11.314  1.00 98.69 115 A 1 
ATOM 876  C C   . VAL A 1 115 ? -8.050  15.415  11.862  1.00 98.73 115 A 1 
ATOM 877  O O   . VAL A 1 115 ? -8.519  14.525  12.571  1.00 98.68 115 A 1 
ATOM 878  C CB  . VAL A 1 115 ? -5.631  16.118  12.139  1.00 98.65 115 A 1 
ATOM 879  C CG1 . VAL A 1 115 ? -5.811  15.926  13.650  1.00 98.13 115 A 1 
ATOM 880  C CG2 . VAL A 1 115 ? -4.198  15.715  11.792  1.00 98.04 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? -8.771  16.484  11.520  1.00 98.68 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? -10.171 16.653  11.907  1.00 98.70 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? -11.061 15.548  11.311  1.00 98.73 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? -11.878 14.959  12.023  1.00 98.61 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? -10.631 18.052  11.489  1.00 98.65 116 A 1 
ATOM 886  N N   . PHE A 1 117 ? -10.851 15.213  10.034  1.00 98.56 117 A 1 
ATOM 887  C CA  . PHE A 1 117 ? -11.520 14.111  9.349   1.00 98.47 117 A 1 
ATOM 888  C C   . PHE A 1 117 ? -11.243 12.756  10.015  1.00 98.55 117 A 1 
ATOM 889  O O   . PHE A 1 117 ? -12.177 12.001  10.292  1.00 98.37 117 A 1 
ATOM 890  C CB  . PHE A 1 117 ? -11.071 14.105  7.881   1.00 98.18 117 A 1 
ATOM 891  C CG  . PHE A 1 117 ? -11.641 12.950  7.090   1.00 98.03 117 A 1 
ATOM 892  C CD1 . PHE A 1 117 ? -10.879 11.791  6.862   1.00 97.50 117 A 1 
ATOM 893  C CD2 . PHE A 1 117 ? -12.953 13.034  6.597   1.00 97.61 117 A 1 
ATOM 894  C CE1 . PHE A 1 117 ? -11.428 10.722  6.138   1.00 96.91 117 A 1 
ATOM 895  C CE2 . PHE A 1 117 ? -13.499 11.964  5.872   1.00 96.89 117 A 1 
ATOM 896  C CZ  . PHE A 1 117 ? -12.739 10.807  5.640   1.00 96.78 117 A 1 
ATOM 897  N N   . ALA A 1 118 ? -9.975  12.469  10.333  1.00 98.58 118 A 1 
ATOM 898  C CA  . ALA A 1 118 ? -9.580  11.237  11.005  1.00 98.61 118 A 1 
ATOM 899  C C   . ALA A 1 118 ? -10.212 11.118  12.399  1.00 98.63 118 A 1 
ATOM 900  O O   . ALA A 1 118 ? -10.793 10.079  12.713  1.00 98.55 118 A 1 
ATOM 901  C CB  . ALA A 1 118 ? -8.054  11.173  11.053  1.00 98.59 118 A 1 
ATOM 902  N N   . LYS A 1 119 ? -10.209 12.193  13.196  1.00 98.65 119 A 1 
ATOM 903  C CA  . LYS A 1 119 ? -10.880 12.239  14.509  1.00 98.62 119 A 1 
ATOM 904  C C   . LYS A 1 119 ? -12.381 11.982  14.393  1.00 98.54 119 A 1 
ATOM 905  O O   . LYS A 1 119 ? -12.916 11.180  15.150  1.00 98.28 119 A 1 
ATOM 906  C CB  . LYS A 1 119 ? -10.632 13.596  15.195  1.00 98.63 119 A 1 
ATOM 907  C CG  . LYS A 1 119 ? -9.219  13.690  15.784  1.00 98.13 119 A 1 
ATOM 908  C CD  . LYS A 1 119 ? -8.947  15.076  16.399  1.00 97.33 119 A 1 
ATOM 909  C CE  . LYS A 1 119 ? -7.556  15.044  17.038  1.00 95.25 119 A 1 
ATOM 910  N NZ  . LYS A 1 119 ? -7.086  16.356  17.546  1.00 90.95 119 A 1 
ATOM 911  N N   . LYS A 1 120 ? -13.055 12.629  13.433  1.00 98.60 120 A 1 
ATOM 912  C CA  . LYS A 1 120 ? -14.495 12.452  13.178  1.00 98.48 120 A 1 
ATOM 913  C C   . LYS A 1 120 ? -14.849 10.995  12.876  1.00 98.42 120 A 1 
ATOM 914  O O   . LYS A 1 120 ? -15.880 10.518  13.335  1.00 97.99 120 A 1 
ATOM 915  C CB  . LYS A 1 120 ? -14.909 13.377  12.021  1.00 98.28 120 A 1 
ATOM 916  C CG  . LYS A 1 120 ? -16.397 13.268  11.640  1.00 96.58 120 A 1 
ATOM 917  C CD  . LYS A 1 120 ? -16.692 14.013  10.331  1.00 94.15 120 A 1 
ATOM 918  C CE  . LYS A 1 120 ? -18.110 13.707  9.833   1.00 88.12 120 A 1 
ATOM 919  N NZ  . LYS A 1 120 ? -18.265 13.979  8.383   1.00 82.18 120 A 1 
ATOM 920  N N   . ASN A 1 121 ? -13.995 10.299  12.129  1.00 98.38 121 A 1 
ATOM 921  C CA  . ASN A 1 121 ? -14.247 8.943   11.634  1.00 98.14 121 A 1 
ATOM 922  C C   . ASN A 1 121 ? -13.533 7.838   12.437  1.00 98.01 121 A 1 
ATOM 923  O O   . ASN A 1 121 ? -13.587 6.675   12.050  1.00 97.21 121 A 1 
ATOM 924  C CB  . ASN A 1 121 ? -13.925 8.913   10.132  1.00 98.07 121 A 1 
ATOM 925  C CG  . ASN A 1 121 ? -14.918 9.723   9.324   1.00 97.82 121 A 1 
ATOM 926  O OD1 . ASN A 1 121 ? -16.064 9.340   9.160   1.00 93.89 121 A 1 
ATOM 927  N ND2 . ASN A 1 121 ? -14.540 10.865  8.818   1.00 93.97 121 A 1 
ATOM 928  N N   . GLY A 1 122 ? -12.856 8.166   13.547  1.00 98.16 122 A 1 
ATOM 929  C CA  . GLY A 1 122 ? -12.126 7.194   14.369  1.00 97.94 122 A 1 
ATOM 930  C C   . GLY A 1 122 ? -10.956 6.520   13.638  1.00 98.02 122 A 1 
ATOM 931  O O   . GLY A 1 122 ? -10.689 5.344   13.870  1.00 97.26 122 A 1 
ATOM 932  N N   . LEU A 1 123 ? -10.279 7.242   12.743  1.00 98.19 123 A 1 
ATOM 933  C CA  . LEU A 1 123 ? -9.186  6.728   11.914  1.00 98.21 123 A 1 
ATOM 934  C C   . LEU A 1 123 ? -7.820  7.059   12.518  1.00 98.36 123 A 1 
ATOM 935  O O   . LEU A 1 123 ? -7.617  8.131   13.094  1.00 97.95 123 A 1 
ATOM 936  C CB  . LEU A 1 123 ? -9.276  7.296   10.485  1.00 97.94 123 A 1 
ATOM 937  C CG  . LEU A 1 123 ? -10.610 7.057   9.770   1.00 97.45 123 A 1 
ATOM 938  C CD1 . LEU A 1 123 ? -10.599 7.790   8.430   1.00 96.42 123 A 1 
ATOM 939  C CD2 . LEU A 1 123 ? -10.870 5.573   9.528   1.00 96.38 123 A 1 
ATOM 940  N N   . GLY A 1 124 ? -6.846  6.169   12.299  1.00 98.28 124 A 1 
ATOM 941  C CA  . GLY A 1 124 ? -5.435  6.559   12.324  1.00 98.21 124 A 1 
ATOM 942  C C   . GLY A 1 124 ? -5.010  7.189   10.990  1.00 98.37 124 A 1 
ATOM 943  O O   . GLY A 1 124 ? -5.717  7.068   9.989   1.00 97.96 124 A 1 
ATOM 944  N N   . ILE A 1 125 ? -3.842  7.824   10.970  1.00 98.23 125 A 1 
ATOM 945  C CA  . ILE A 1 125 ? -3.206  8.327   9.743   1.00 98.34 125 A 1 
ATOM 946  C C   . ILE A 1 125 ? -1.815  7.706   9.624   1.00 98.34 125 A 1 
ATOM 947  O O   . ILE A 1 125 ? -1.097  7.622   10.618  1.00 98.09 125 A 1 
ATOM 948  C CB  . ILE A 1 125 ? -3.169  9.876   9.717   1.00 98.26 125 A 1 
ATOM 949  C CG1 . ILE A 1 125 ? -4.599  10.453  9.658   1.00 97.71 125 A 1 
ATOM 950  C CG2 . ILE A 1 125 ? -2.333  10.397  8.529   1.00 97.71 125 A 1 
ATOM 951  C CD1 . ILE A 1 125 ? -4.682  11.987  9.737   1.00 96.96 125 A 1 
ATOM 952  N N   . ASP A 1 126 ? -1.444  7.298   8.418   1.00 98.13 126 A 1 
ATOM 953  C CA  . ASP A 1 126 ? -0.065  7.074   7.989   1.00 97.91 126 A 1 
ATOM 954  C C   . ASP A 1 126 ? 0.296   8.133   6.949   1.00 97.56 126 A 1 
ATOM 955  O O   . ASP A 1 126 ? -0.595  8.692   6.301   1.00 96.71 126 A 1 
ATOM 956  C CB  . ASP A 1 126 ? 0.117   5.638   7.475   1.00 97.76 126 A 1 
ATOM 957  C CG  . ASP A 1 126 ? -0.241  4.620   8.556   1.00 97.23 126 A 1 
ATOM 958  O OD1 . ASP A 1 126 ? 0.155   4.818   9.734   1.00 95.58 126 A 1 
ATOM 959  O OD2 . ASP A 1 126 ? -1.008  3.679   8.276   1.00 95.37 126 A 1 
ATOM 960  N N   . PHE A 1 127 ? 1.581   8.490   6.819   1.00 97.77 127 A 1 
ATOM 961  C CA  . PHE A 1 127 ? 1.983   9.685   6.081   1.00 97.74 127 A 1 
ATOM 962  C C   . PHE A 1 127 ? 3.204   9.461   5.198   1.00 97.62 127 A 1 
ATOM 963  O O   . PHE A 1 127 ? 4.215   8.929   5.646   1.00 96.78 127 A 1 
ATOM 964  C CB  . PHE A 1 127 ? 2.212   10.832  7.075   1.00 97.45 127 A 1 
ATOM 965  C CG  . PHE A 1 127 ? 2.235   12.188  6.402   1.00 97.59 127 A 1 
ATOM 966  C CD1 . PHE A 1 127 ? 3.448   12.874  6.208   1.00 96.62 127 A 1 
ATOM 967  C CD2 . PHE A 1 127 ? 1.035   12.743  5.925   1.00 96.65 127 A 1 
ATOM 968  C CE1 . PHE A 1 127 ? 3.455   14.109  5.530   1.00 96.02 127 A 1 
ATOM 969  C CE2 . PHE A 1 127 ? 1.045   13.974  5.244   1.00 95.95 127 A 1 
ATOM 970  C CZ  . PHE A 1 127 ? 2.254   14.656  5.042   1.00 96.46 127 A 1 
ATOM 971  N N   . ASN A 1 128 ? 3.123   9.914   3.951   1.00 96.87 128 A 1 
ATOM 972  C CA  . ASN A 1 128 ? 4.176   9.731   2.959   1.00 96.46 128 A 1 
ATOM 973  C C   . ASN A 1 128 ? 4.582   11.079  2.349   1.00 96.39 128 A 1 
ATOM 974  O O   . ASN A 1 128 ? 3.718   11.815  1.857   1.00 95.51 128 A 1 
ATOM 975  C CB  . ASN A 1 128 ? 3.714   8.765   1.854   1.00 95.84 128 A 1 
ATOM 976  C CG  . ASN A 1 128 ? 3.139   7.461   2.373   1.00 94.64 128 A 1 
ATOM 977  O OD1 . ASN A 1 128 ? 3.806   6.452   2.484   1.00 88.16 128 A 1 
ATOM 978  N ND2 . ASN A 1 128 ? 1.868   7.449   2.702   1.00 87.82 128 A 1 
ATOM 979  N N   . PRO A 1 129 ? 5.882   11.426  2.307   1.00 96.51 129 A 1 
ATOM 980  C CA  . PRO A 1 129 ? 6.362   12.464  1.406   1.00 96.08 129 A 1 
ATOM 981  C C   . PRO A 1 129 ? 6.119   12.066  -0.060  1.00 95.02 129 A 1 
ATOM 982  O O   . PRO A 1 129 ? 6.129   10.889  -0.415  1.00 93.55 129 A 1 
ATOM 983  C CB  . PRO A 1 129 ? 7.849   12.627  1.722   1.00 96.13 129 A 1 
ATOM 984  C CG  . PRO A 1 129 ? 8.253   11.271  2.298   1.00 94.68 129 A 1 
ATOM 985  C CD  . PRO A 1 129 ? 6.988   10.775  2.984   1.00 96.78 129 A 1 
ATOM 986  N N   . THR A 1 130 ? 5.939   13.055  -0.931  1.00 94.24 130 A 1 
ATOM 987  C CA  . THR A 1 130 ? 5.676   12.836  -2.362  1.00 93.01 130 A 1 
ATOM 988  C C   . THR A 1 130 ? 6.901   13.241  -3.184  1.00 92.89 130 A 1 
ATOM 989  O O   . THR A 1 130 ? 7.100   14.421  -3.459  1.00 92.22 130 A 1 
ATOM 990  C CB  . THR A 1 130 ? 4.417   13.601  -2.807  1.00 91.46 130 A 1 
ATOM 991  O OG1 . THR A 1 130 ? 3.314   13.270  -2.004  1.00 87.79 130 A 1 
ATOM 992  C CG2 . THR A 1 130 ? 4.016   13.273  -4.242  1.00 87.65 130 A 1 
ATOM 993  N N   . PHE A 1 131 ? 7.733   12.271  -3.576  1.00 93.75 131 A 1 
ATOM 994  C CA  . PHE A 1 131 ? 9.002   12.504  -4.293  1.00 92.95 131 A 1 
ATOM 995  C C   . PHE A 1 131 ? 8.882   12.513  -5.827  1.00 90.39 131 A 1 
ATOM 996  O O   . PHE A 1 131 ? 9.890   12.599  -6.523  1.00 84.31 131 A 1 
ATOM 997  C CB  . PHE A 1 131 ? 10.040  11.477  -3.826  1.00 93.52 131 A 1 
ATOM 998  C CG  . PHE A 1 131 ? 10.582  11.739  -2.437  1.00 95.10 131 A 1 
ATOM 999  C CD1 . PHE A 1 131 ? 11.644  12.645  -2.268  1.00 94.22 131 A 1 
ATOM 1000 C CD2 . PHE A 1 131 ? 10.056  11.059  -1.330  1.00 94.30 131 A 1 
ATOM 1001 C CE1 . PHE A 1 131 ? 12.185  12.863  -0.994  1.00 94.18 131 A 1 
ATOM 1002 C CE2 . PHE A 1 131 ? 10.596  11.281  -0.055  1.00 94.37 131 A 1 
ATOM 1003 C CZ  . PHE A 1 131 ? 11.663  12.179  0.116   1.00 95.47 131 A 1 
ATOM 1004 N N   . PHE A 1 132 ? 7.675   12.431  -6.384  1.00 91.57 132 A 1 
ATOM 1005 C CA  . PHE A 1 132 ? 7.428   12.322  -7.823  1.00 89.33 132 A 1 
ATOM 1006 C C   . PHE A 1 132 ? 6.524   13.451  -8.324  1.00 88.48 132 A 1 
ATOM 1007 O O   . PHE A 1 132 ? 5.966   14.207  -7.528  1.00 85.08 132 A 1 
ATOM 1008 C CB  . PHE A 1 132 ? 6.861   10.924  -8.117  1.00 87.19 132 A 1 
ATOM 1009 C CG  . PHE A 1 132 ? 5.670   10.554  -7.256  1.00 87.33 132 A 1 
ATOM 1010 C CD1 . PHE A 1 132 ? 5.851   9.775   -6.094  1.00 84.00 132 A 1 
ATOM 1011 C CD2 . PHE A 1 132 ? 4.380   10.990  -7.600  1.00 84.50 132 A 1 
ATOM 1012 C CE1 . PHE A 1 132 ? 4.755   9.438   -5.291  1.00 81.50 132 A 1 
ATOM 1013 C CE2 . PHE A 1 132 ? 3.280   10.655  -6.794  1.00 81.64 132 A 1 
ATOM 1014 C CZ  . PHE A 1 132 ? 3.465   9.877   -5.640  1.00 82.16 132 A 1 
ATOM 1015 N N   . SER A 1 133 ? 6.378   13.581  -9.645  1.00 86.40 133 A 1 
ATOM 1016 C CA  . SER A 1 133 ? 5.509   14.580  -10.293 1.00 85.82 133 A 1 
ATOM 1017 C C   . SER A 1 133 ? 5.770   16.019  -9.825  1.00 86.87 133 A 1 
ATOM 1018 O O   . SER A 1 133 ? 4.865   16.754  -9.451  1.00 84.00 133 A 1 
ATOM 1019 C CB  . SER A 1 133 ? 4.032   14.184  -10.171 1.00 82.41 133 A 1 
ATOM 1020 O OG  . SER A 1 133 ? 3.855   12.858  -10.618 1.00 74.55 133 A 1 
ATOM 1021 N N   . HIS A 1 134 ? 7.049   16.423  -9.829  1.00 90.12 134 A 1 
ATOM 1022 C CA  . HIS A 1 134 ? 7.520   17.761  -9.469  1.00 91.23 134 A 1 
ATOM 1023 C C   . HIS A 1 134 ? 8.661   18.187  -10.412 1.00 90.79 134 A 1 
ATOM 1024 O O   . HIS A 1 134 ? 9.457   17.325  -10.799 1.00 89.89 134 A 1 
ATOM 1025 C CB  . HIS A 1 134 ? 7.987   17.735  -8.005  1.00 92.60 134 A 1 
ATOM 1026 C CG  . HIS A 1 134 ? 8.365   19.092  -7.469  1.00 93.40 134 A 1 
ATOM 1027 N ND1 . HIS A 1 134 ? 9.622   19.652  -7.449  1.00 90.05 134 A 1 
ATOM 1028 C CD2 . HIS A 1 134 ? 7.498   20.020  -6.962  1.00 90.38 134 A 1 
ATOM 1029 C CE1 . HIS A 1 134 ? 9.516   20.896  -6.949  1.00 91.12 134 A 1 
ATOM 1030 N NE2 . HIS A 1 134 ? 8.245   21.153  -6.642  1.00 91.80 134 A 1 
ATOM 1031 N N   . PRO A 1 135 ? 8.822   19.483  -10.752 1.00 91.58 135 A 1 
ATOM 1032 C CA  . PRO A 1 135 ? 9.907   19.942  -11.634 1.00 91.32 135 A 1 
ATOM 1033 C C   . PRO A 1 135 ? 11.306  19.481  -11.198 1.00 91.98 135 A 1 
ATOM 1034 O O   . PRO A 1 135 ? 12.123  19.088  -12.029 1.00 90.47 135 A 1 
ATOM 1035 C CB  . PRO A 1 135 ? 9.798   21.470  -11.635 1.00 90.48 135 A 1 
ATOM 1036 C CG  . PRO A 1 135 ? 8.312   21.720  -11.384 1.00 89.78 135 A 1 
ATOM 1037 C CD  . PRO A 1 135 ? 7.925   20.590  -10.435 1.00 91.89 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? 11.569  19.455  -9.887  1.00 91.93 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? 12.844  18.988  -9.320  1.00 93.17 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? 12.977  17.452  -9.228  1.00 93.22 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? 13.980  16.972  -8.717  1.00 92.06 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? 13.088  19.659  -7.950  1.00 94.38 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? 13.183  21.195  -7.979  1.00 94.43 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? 13.408  21.711  -6.560  1.00 91.91 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? 14.329  21.696  -8.856  1.00 91.72 136 A 1 
ATOM 1046 N N   . ALA A 1 137 ? 11.997  16.680  -9.717  1.00 92.31 137 A 1 
ATOM 1047 C CA  . ALA A 1 137 ? 12.072  15.222  -9.868  1.00 90.47 137 A 1 
ATOM 1048 C C   . ALA A 1 137 ? 12.115  14.780  -11.343 1.00 88.40 137 A 1 
ATOM 1049 O O   . ALA A 1 137 ? 12.181  13.593  -11.638 1.00 83.55 137 A 1 
ATOM 1050 C CB  . ALA A 1 137 ? 10.891  14.588  -9.119  1.00 89.98 137 A 1 
ATOM 1051 N N   . LYS A 1 138 ? 12.080  15.737  -12.286 1.00 86.85 138 A 1 
ATOM 1052 C CA  . LYS A 1 138 ? 11.909  15.483  -13.726 1.00 83.80 138 A 1 
ATOM 1053 C C   . LYS A 1 138 ? 13.007  14.613  -14.339 1.00 83.97 138 A 1 
ATOM 1054 O O   . LYS A 1 138 ? 12.733  13.825  -15.238 1.00 79.60 138 A 1 
ATOM 1055 C CB  . LYS A 1 138 ? 11.805  16.842  -14.424 1.00 79.73 138 A 1 
ATOM 1056 C CG  . LYS A 1 138 ? 11.497  16.712  -15.914 1.00 72.22 138 A 1 
ATOM 1057 C CD  . LYS A 1 138 ? 11.254  18.104  -16.484 1.00 67.97 138 A 1 
ATOM 1058 C CE  . LYS A 1 138 ? 10.861  18.000  -17.947 1.00 59.65 138 A 1 
ATOM 1059 N NZ  . LYS A 1 138 ? 10.350  19.306  -18.417 1.00 50.46 138 A 1 
ATOM 1060 N N   . GLU A 1 139 ? 14.224  14.733  -13.835 1.00 85.98 139 A 1 
ATOM 1061 C CA  . GLU A 1 139 ? 15.381  13.950  -14.304 1.00 86.87 139 A 1 
ATOM 1062 C C   . GLU A 1 139 ? 15.467  12.542  -13.673 1.00 88.47 139 A 1 
ATOM 1063 O O   . GLU A 1 139 ? 16.460  11.840  -13.842 1.00 85.26 139 A 1 
ATOM 1064 C CB  . GLU A 1 139 ? 16.674  14.758  -14.081 1.00 85.55 139 A 1 
ATOM 1065 C CG  . GLU A 1 139 ? 16.689  16.125  -14.794 1.00 81.95 139 A 1 
ATOM 1066 C CD  . GLU A 1 139 ? 16.492  16.036  -16.311 1.00 76.07 139 A 1 
ATOM 1067 O OE1 . GLU A 1 139 ? 15.701  16.846  -16.852 1.00 68.81 139 A 1 
ATOM 1068 O OE2 . GLU A 1 139 ? 17.139  15.163  -16.934 1.00 68.74 139 A 1 
ATOM 1069 N N   . GLY A 1 140 ? 14.437  12.119  -12.923 1.00 89.34 140 A 1 
ATOM 1070 C CA  . GLY A 1 140 ? 14.375  10.793  -12.291 1.00 88.89 140 A 1 
ATOM 1071 C C   . GLY A 1 140 ? 15.262  10.645  -11.053 1.00 91.13 140 A 1 
ATOM 1072 O O   . GLY A 1 140 ? 15.584  9.524   -10.675 1.00 88.85 140 A 1 
ATOM 1073 N N   . PHE A 1 141 ? 15.672  11.762  -10.436 1.00 93.46 141 A 1 
ATOM 1074 C CA  . PHE A 1 141 ? 16.477  11.772  -9.211  1.00 94.17 141 A 1 
ATOM 1075 C C   . PHE A 1 141 ? 15.966  12.790  -8.201  1.00 94.70 141 A 1 
ATOM 1076 O O   . PHE A 1 141 ? 15.643  13.926  -8.545  1.00 93.02 141 A 1 
ATOM 1077 C CB  . PHE A 1 141 ? 17.953  12.050  -9.528  1.00 93.48 141 A 1 
ATOM 1078 C CG  . PHE A 1 141 ? 18.633  10.912  -10.243 1.00 93.44 141 A 1 
ATOM 1079 C CD1 . PHE A 1 141 ? 19.076  9.795   -9.515  1.00 90.98 141 A 1 
ATOM 1080 C CD2 . PHE A 1 141 ? 18.717  10.920  -11.645 1.00 91.09 141 A 1 
ATOM 1081 C CE1 . PHE A 1 141 ? 19.545  8.666   -10.188 1.00 89.87 141 A 1 
ATOM 1082 C CE2 . PHE A 1 141 ? 19.183  9.783   -12.318 1.00 90.10 141 A 1 
ATOM 1083 C CZ  . PHE A 1 141 ? 19.570  8.650   -11.587 1.00 90.22 141 A 1 
ATOM 1084 N N   . THR A 1 142 ? 15.963  12.391  -6.932  1.00 95.14 142 A 1 
ATOM 1085 C CA  . THR A 1 142 ? 15.559  13.214  -5.787  1.00 96.07 142 A 1 
ATOM 1086 C C   . THR A 1 142 ? 16.658  13.200  -4.726  1.00 96.93 142 A 1 
ATOM 1087 O O   . THR A 1 142 ? 17.656  13.919  -4.855  1.00 96.93 142 A 1 
ATOM 1088 C CB  . THR A 1 142 ? 14.177  12.779  -5.264  1.00 95.80 142 A 1 
ATOM 1089 O OG1 . THR A 1 142 ? 14.202  11.467  -4.756  1.00 94.72 142 A 1 
ATOM 1090 C CG2 . THR A 1 142 ? 13.088  12.850  -6.330  1.00 94.06 142 A 1 
ATOM 1091 N N   . LEU A 1 143 ? 16.536  12.353  -3.713  1.00 96.43 143 A 1 
ATOM 1092 C CA  . LEU A 1 143 ? 17.505  12.222  -2.618  1.00 97.12 143 A 1 
ATOM 1093 C C   . LEU A 1 143 ? 18.879  11.708  -3.077  1.00 97.54 143 A 1 
ATOM 1094 O O   . LEU A 1 143 ? 19.869  11.892  -2.370  1.00 97.51 143 A 1 
ATOM 1095 C CB  . LEU A 1 143 ? 16.931  11.290  -1.528  1.00 97.37 143 A 1 
ATOM 1096 C CG  . LEU A 1 143 ? 15.702  11.827  -0.774  1.00 97.04 143 A 1 
ATOM 1097 C CD1 . LEU A 1 143 ? 15.205  10.767  0.212   1.00 96.47 143 A 1 
ATOM 1098 C CD2 . LEU A 1 143 ? 16.021  13.095  0.020   1.00 96.50 143 A 1 
ATOM 1099 N N   . SER A 1 144 ? 18.964  11.083  -4.255  1.00 97.08 144 A 1 
ATOM 1100 C CA  . SER A 1 144 ? 20.227  10.605  -4.828  1.00 96.94 144 A 1 
ATOM 1101 C C   . SER A 1 144 ? 20.749  11.450  -5.998  1.00 97.10 144 A 1 
ATOM 1102 O O   . SER A 1 144 ? 21.763  11.100  -6.607  1.00 96.84 144 A 1 
ATOM 1103 C CB  . SER A 1 144 ? 20.125  9.121   -5.164  1.00 96.53 144 A 1 
ATOM 1104 O OG  . SER A 1 144 ? 19.457  8.888   -6.373  1.00 94.62 144 A 1 
ATOM 1105 N N   . SER A 1 145 ? 20.104  12.594  -6.285  1.00 96.95 145 A 1 
ATOM 1106 C CA  . SER A 1 145 ? 20.468  13.484  -7.392  1.00 97.05 145 A 1 
ATOM 1107 C C   . SER A 1 145 ? 21.949  13.894  -7.354  1.00 97.33 145 A 1 
ATOM 1108 O O   . SER A 1 145 ? 22.480  14.201  -6.282  1.00 97.44 145 A 1 
ATOM 1109 C CB  . SER A 1 145 ? 19.595  14.741  -7.369  1.00 96.90 145 A 1 
ATOM 1110 O OG  . SER A 1 145 ? 19.922  15.578  -8.467  1.00 95.63 145 A 1 
ATOM 1111 N N   . PRO A 1 146 ? 22.640  13.957  -8.507  1.00 96.93 146 A 1 
ATOM 1112 C CA  . PRO A 1 146 ? 23.990  14.520  -8.551  1.00 96.77 146 A 1 
ATOM 1113 C C   . PRO A 1 146 ? 24.017  16.025  -8.234  1.00 97.38 146 A 1 
ATOM 1114 O O   . PRO A 1 146 ? 25.026  16.514  -7.722  1.00 97.03 146 A 1 
ATOM 1115 C CB  . PRO A 1 146 ? 24.503  14.212  -9.963  1.00 95.84 146 A 1 
ATOM 1116 C CG  . PRO A 1 146 ? 23.228  14.138  -10.803 1.00 93.99 146 A 1 
ATOM 1117 C CD  . PRO A 1 146 ? 22.211  13.544  -9.835  1.00 96.21 146 A 1 
ATOM 1118 N N   . ASP A 1 147 ? 22.915  16.756  -8.468  1.00 96.79 147 A 1 
ATOM 1119 C CA  . ASP A 1 147 ? 22.784  18.169  -8.101  1.00 97.15 147 A 1 
ATOM 1120 C C   . ASP A 1 147 ? 22.484  18.317  -6.600  1.00 97.48 147 A 1 
ATOM 1121 O O   . ASP A 1 147 ? 21.464  17.846  -6.094  1.00 97.41 147 A 1 
ATOM 1122 C CB  . ASP A 1 147 ? 21.727  18.861  -8.981  1.00 97.00 147 A 1 
ATOM 1123 C CG  . ASP A 1 147 ? 21.698  20.388  -8.800  1.00 96.40 147 A 1 
ATOM 1124 O OD1 . ASP A 1 147 ? 22.123  20.886  -7.727  1.00 94.20 147 A 1 
ATOM 1125 O OD2 . ASP A 1 147 ? 21.284  21.083  -9.750  1.00 93.52 147 A 1 
ATOM 1126 N N   . ALA A 1 148 ? 23.381  18.986  -5.883  1.00 97.24 148 A 1 
ATOM 1127 C CA  . ALA A 1 148 ? 23.243  19.235  -4.454  1.00 97.52 148 A 1 
ATOM 1128 C C   . ALA A 1 148 ? 21.993  20.061  -4.111  1.00 97.77 148 A 1 
ATOM 1129 O O   . ALA A 1 148 ? 21.348  19.771  -3.110  1.00 97.37 148 A 1 
ATOM 1130 C CB  . ALA A 1 148 ? 24.517  19.918  -3.945  1.00 97.22 148 A 1 
ATOM 1131 N N   . LYS A 1 149 ? 21.591  21.028  -4.955  1.00 97.21 149 A 1 
ATOM 1132 C CA  . LYS A 1 149 ? 20.402  21.861  -4.709  1.00 97.20 149 A 1 
ATOM 1133 C C   . LYS A 1 149 ? 19.116  21.042  -4.781  1.00 97.54 149 A 1 
ATOM 1134 O O   . LYS A 1 149 ? 18.220  21.237  -3.960  1.00 97.22 149 A 1 
ATOM 1135 C CB  . LYS A 1 149 ? 20.333  23.012  -5.718  1.00 97.00 149 A 1 
ATOM 1136 C CG  . LYS A 1 149 ? 21.500  23.996  -5.576  1.00 91.51 149 A 1 
ATOM 1137 C CD  . LYS A 1 149 ? 21.354  25.102  -6.624  1.00 84.90 149 A 1 
ATOM 1138 C CE  . LYS A 1 149 ? 22.501  26.099  -6.495  1.00 77.41 149 A 1 
ATOM 1139 N NZ  . LYS A 1 149 ? 22.409  27.147  -7.539  1.00 67.07 149 A 1 
ATOM 1140 N N   . ILE A 1 150 ? 19.045  20.101  -5.731  1.00 97.37 150 A 1 
ATOM 1141 C CA  . ILE A 1 150 ? 17.922  19.165  -5.840  1.00 97.43 150 A 1 
ATOM 1142 C C   . ILE A 1 150 ? 17.871  18.274  -4.593  1.00 97.77 150 A 1 
ATOM 1143 O O   . ILE A 1 150 ? 16.820  18.175  -3.968  1.00 97.69 150 A 1 
ATOM 1144 C CB  . ILE A 1 150 ? 18.004  18.348  -7.150  1.00 96.97 150 A 1 
ATOM 1145 C CG1 . ILE A 1 150 ? 17.847  19.291  -8.366  1.00 95.63 150 A 1 
ATOM 1146 C CG2 . ILE A 1 150 ? 16.933  17.240  -7.166  1.00 96.12 150 A 1 
ATOM 1147 C CD1 . ILE A 1 150 ? 17.928  18.602  -9.733  1.00 92.36 150 A 1 
ATOM 1148 N N   . ARG A 1 151 ? 19.003  17.682  -4.183  1.00 97.47 151 A 1 
ATOM 1149 C CA  . ARG A 1 151 ? 19.048  16.871  -2.948  1.00 97.70 151 A 1 
ATOM 1150 C C   . ARG A 1 151 ? 18.619  17.670  -1.721  1.00 98.21 151 A 1 
ATOM 1151 O O   . ARG A 1 151 ? 17.820  17.179  -0.933  1.00 98.17 151 A 1 
ATOM 1152 C CB  . ARG A 1 151 ? 20.441  16.288  -2.696  1.00 96.52 151 A 1 
ATOM 1153 C CG  . ARG A 1 151 ? 20.853  15.250  -3.726  1.00 91.69 151 A 1 
ATOM 1154 C CD  . ARG A 1 151 ? 22.016  14.395  -3.214  1.00 93.28 151 A 1 
ATOM 1155 N NE  . ARG A 1 151 ? 23.173  15.190  -2.751  1.00 90.53 151 A 1 
ATOM 1156 C CZ  . ARG A 1 151 ? 24.113  15.749  -3.488  1.00 93.84 151 A 1 
ATOM 1157 N NH1 . ARG A 1 151 ? 24.106  15.701  -4.779  1.00 81.97 151 A 1 
ATOM 1158 N NH2 . ARG A 1 151 ? 25.103  16.371  -2.916  1.00 84.81 151 A 1 
ATOM 1159 N N   . GLU A 1 152 ? 19.115  18.895  -1.552  1.00 98.14 152 A 1 
ATOM 1160 C CA  . GLU A 1 152 ? 18.773  19.769  -0.424  1.00 98.22 152 A 1 
ATOM 1161 C C   . GLU A 1 152 ? 17.273  20.080  -0.364  1.00 98.37 152 A 1 
ATOM 1162 O O   . GLU A 1 152 ? 16.700  20.046  0.721   1.00 98.14 152 A 1 
ATOM 1163 C CB  . GLU A 1 152 ? 19.560  21.079  -0.522  1.00 97.88 152 A 1 
ATOM 1164 C CG  . GLU A 1 152 ? 21.035  20.938  -0.106  1.00 88.03 152 A 1 
ATOM 1165 C CD  . GLU A 1 152 ? 21.857  22.199  -0.421  1.00 79.83 152 A 1 
ATOM 1166 O OE1 . GLU A 1 152 ? 23.103  22.098  -0.354  1.00 69.87 152 A 1 
ATOM 1167 O OE2 . GLU A 1 152 ? 21.252  23.255  -0.732  1.00 71.33 152 A 1 
ATOM 1168 N N   . PHE A 1 153 ? 16.623  20.340  -1.511  1.00 97.99 153 A 1 
ATOM 1169 C CA  . PHE A 1 153 ? 15.171  20.525  -1.585  1.00 98.01 153 A 1 
ATOM 1170 C C   . PHE A 1 153 ? 14.425  19.282  -1.075  1.00 98.28 153 A 1 
ATOM 1171 O O   . PHE A 1 153 ? 13.592  19.383  -0.173  1.00 98.15 153 A 1 
ATOM 1172 C CB  . PHE A 1 153 ? 14.779  20.868  -3.030  1.00 97.70 153 A 1 
ATOM 1173 C CG  . PHE A 1 153 ? 13.284  20.930  -3.258  1.00 97.51 153 A 1 
ATOM 1174 C CD1 . PHE A 1 153 ? 12.575  19.773  -3.631  1.00 96.82 153 A 1 
ATOM 1175 C CD2 . PHE A 1 153 ? 12.592  22.139  -3.075  1.00 96.99 153 A 1 
ATOM 1176 C CE1 . PHE A 1 153 ? 11.182  19.824  -3.816  1.00 96.34 153 A 1 
ATOM 1177 C CE2 . PHE A 1 153 ? 11.203  22.192  -3.266  1.00 96.22 153 A 1 
ATOM 1178 C CZ  . PHE A 1 153 ? 10.496  21.034  -3.637  1.00 96.22 153 A 1 
ATOM 1179 N N   . TRP A 1 154 ? 14.781  18.103  -1.587  1.00 98.24 154 A 1 
ATOM 1180 C CA  . TRP A 1 154 ? 14.111  16.857  -1.211  1.00 98.19 154 A 1 
ATOM 1181 C C   . TRP A 1 154 ? 14.404  16.419  0.228   1.00 98.36 154 A 1 
ATOM 1182 O O   . TRP A 1 154 ? 13.518  15.887  0.896   1.00 98.22 154 A 1 
ATOM 1183 C CB  . TRP A 1 154 ? 14.468  15.780  -2.231  1.00 97.76 154 A 1 
ATOM 1184 C CG  . TRP A 1 154 ? 13.840  16.012  -3.578  1.00 97.27 154 A 1 
ATOM 1185 C CD1 . TRP A 1 154 ? 14.491  16.233  -4.737  1.00 96.58 154 A 1 
ATOM 1186 C CD2 . TRP A 1 154 ? 12.416  16.078  -3.897  1.00 96.93 154 A 1 
ATOM 1187 N NE1 . TRP A 1 154 ? 13.579  16.419  -5.755  1.00 95.76 154 A 1 
ATOM 1188 C CE2 . TRP A 1 154 ? 12.287  16.329  -5.292  1.00 95.94 154 A 1 
ATOM 1189 C CE3 . TRP A 1 154 ? 11.226  15.945  -3.150  1.00 95.77 154 A 1 
ATOM 1190 C CZ2 . TRP A 1 154 ? 11.039  16.431  -5.916  1.00 94.78 154 A 1 
ATOM 1191 C CZ3 . TRP A 1 154 ? 9.967   16.048  -3.764  1.00 95.05 154 A 1 
ATOM 1192 C CH2 . TRP A 1 154 ? 9.874   16.286  -5.147  1.00 94.27 154 A 1 
ATOM 1193 N N   . ILE A 1 155 ? 15.591  16.718  0.759   1.00 98.22 155 A 1 
ATOM 1194 C CA  . ILE A 1 155 ? 15.901  16.543  2.186   1.00 98.44 155 A 1 
ATOM 1195 C C   . ILE A 1 155 ? 14.997  17.440  3.039   1.00 98.49 155 A 1 
ATOM 1196 O O   . ILE A 1 155 ? 14.448  16.978  4.041   1.00 98.45 155 A 1 
ATOM 1197 C CB  . ILE A 1 155 ? 17.401  16.815  2.456   1.00 98.53 155 A 1 
ATOM 1198 C CG1 . ILE A 1 155 ? 18.273  15.676  1.874   1.00 98.20 155 A 1 
ATOM 1199 C CG2 . ILE A 1 155 ? 17.694  16.969  3.965   1.00 98.16 155 A 1 
ATOM 1200 C CD1 . ILE A 1 155 ? 19.760  16.037  1.756   1.00 97.32 155 A 1 
ATOM 1201 N N   . ARG A 1 156 ? 14.805  18.722  2.663   1.00 98.50 156 A 1 
ATOM 1202 C CA  . ARG A 1 156 ? 13.885  19.623  3.378   1.00 98.53 156 A 1 
ATOM 1203 C C   . ARG A 1 156 ? 12.450  19.114  3.329   1.00 98.56 156 A 1 
ATOM 1204 O O   . ARG A 1 156 ? 11.799  19.102  4.374   1.00 98.50 156 A 1 
ATOM 1205 C CB  . ARG A 1 156 ? 13.958  21.058  2.833   1.00 98.48 156 A 1 
ATOM 1206 C CG  . ARG A 1 156 ? 15.250  21.784  3.227   1.00 97.27 156 A 1 
ATOM 1207 C CD  . ARG A 1 156 ? 15.179  23.284  2.912   1.00 96.64 156 A 1 
ATOM 1208 N NE  . ARG A 1 156 ? 14.848  23.575  1.506   1.00 93.22 156 A 1 
ATOM 1209 C CZ  . ARG A 1 156 ? 15.656  23.632  0.467   1.00 93.28 156 A 1 
ATOM 1210 N NH1 . ARG A 1 156 ? 16.932  23.387  0.555   1.00 86.14 156 A 1 
ATOM 1211 N NH2 . ARG A 1 156 ? 15.175  23.956  -0.699  1.00 87.70 156 A 1 
ATOM 1212 N N   . HIS A 1 157 ? 11.992  18.634  2.166   1.00 98.49 157 A 1 
ATOM 1213 C CA  . HIS A 1 157 ? 10.677  18.003  2.020   1.00 98.44 157 A 1 
ATOM 1214 C C   . HIS A 1 157 ? 10.506  16.795  2.949   1.00 98.50 157 A 1 
ATOM 1215 O O   . HIS A 1 157 ? 9.563   16.751  3.735   1.00 98.26 157 A 1 
ATOM 1216 C CB  . HIS A 1 157 ? 10.447  17.595  0.557   1.00 98.03 157 A 1 
ATOM 1217 C CG  . HIS A 1 157 ? 9.103   16.922  0.362   1.00 97.74 157 A 1 
ATOM 1218 N ND1 . HIS A 1 157 ? 7.883   17.418  0.775   1.00 94.18 157 A 1 
ATOM 1219 C CD2 . HIS A 1 157 ? 8.877   15.705  -0.221  1.00 94.60 157 A 1 
ATOM 1220 C CE1 . HIS A 1 157 ? 6.949   16.519  0.438   1.00 94.99 157 A 1 
ATOM 1221 N NE2 . HIS A 1 157 ? 7.508   15.465  -0.164  1.00 94.88 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? 11.435  15.844  2.937   1.00 98.45 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? 11.411  14.680  3.825   1.00 98.51 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? 11.350  15.084  5.306   1.00 98.59 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? 10.520  14.581  6.063   1.00 98.50 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? 12.654  13.826  3.542   1.00 98.39 158 A 1 
ATOM 1227 N N   . LYS A 1 159 ? 12.188  16.044  5.728   1.00 98.49 159 A 1 
ATOM 1228 C CA  . LYS A 1 159 ? 12.193  16.565  7.100   1.00 98.55 159 A 1 
ATOM 1229 C C   . LYS A 1 159 ? 10.883  17.282  7.453   1.00 98.57 159 A 1 
ATOM 1230 O O   . LYS A 1 159 ? 10.411  17.146  8.580   1.00 98.47 159 A 1 
ATOM 1231 C CB  . LYS A 1 159 ? 13.400  17.491  7.328   1.00 98.56 159 A 1 
ATOM 1232 C CG  . LYS A 1 159 ? 14.742  16.733  7.343   1.00 98.09 159 A 1 
ATOM 1233 C CD  . LYS A 1 159 ? 15.934  17.616  7.766   1.00 97.14 159 A 1 
ATOM 1234 C CE  . LYS A 1 159 ? 15.823  17.939  9.266   1.00 93.81 159 A 1 
ATOM 1235 N NZ  . LYS A 1 159 ? 17.039  18.538  9.858   1.00 89.73 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? 10.286  18.034  6.523   1.00 98.57 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? 8.981   18.663  6.720   1.00 98.58 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? 7.896   17.604  6.939   1.00 98.67 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? 7.175   17.677  7.934   1.00 98.60 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? 8.667   19.588  5.539   1.00 98.48 160 A 1 
ATOM 1241 N N   . CYS A 1 161 ? 7.868   16.567  6.108   1.00 98.66 161 A 1 
ATOM 1242 C CA  . CYS A 1 161 ? 6.925   15.459  6.223   1.00 98.66 161 A 1 
ATOM 1243 C C   . CYS A 1 161 ? 7.072   14.686  7.537   1.00 98.72 161 A 1 
ATOM 1244 O O   . CYS A 1 161 ? 6.065   14.385  8.171   1.00 98.64 161 A 1 
ATOM 1245 C CB  . CYS A 1 161 ? 7.089   14.548  5.005   1.00 98.49 161 A 1 
ATOM 1246 S SG  . CYS A 1 161 ? 6.510   15.438  3.534   1.00 98.02 161 A 1 
ATOM 1247 N N   . ARG A 1 162 ? 8.291   14.447  8.020   1.00 98.70 162 A 1 
ATOM 1248 C CA  . ARG A 1 162 ? 8.508   13.815  9.338   1.00 98.74 162 A 1 
ATOM 1249 C C   . ARG A 1 162 ? 7.993   14.677  10.492  1.00 98.76 162 A 1 
ATOM 1250 O O   . ARG A 1 162 ? 7.367   14.148  11.405  1.00 98.61 162 A 1 
ATOM 1251 C CB  . ARG A 1 162 ? 9.990   13.464  9.531   1.00 98.62 162 A 1 
ATOM 1252 C CG  . ARG A 1 162 ? 10.410  12.283  8.640   1.00 97.18 162 A 1 
ATOM 1253 C CD  . ARG A 1 162 ? 11.869  11.891  8.869   1.00 97.18 162 A 1 
ATOM 1254 N NE  . ARG A 1 162 ? 12.029  11.192  10.156  1.00 95.54 162 A 1 
ATOM 1255 C CZ  . ARG A 1 162 ? 12.884  11.438  11.125  1.00 97.01 162 A 1 
ATOM 1256 N NH1 . ARG A 1 162 ? 13.746  12.416  11.085  1.00 89.34 162 A 1 
ATOM 1257 N NH2 . ARG A 1 162 ? 12.891  10.671  12.164  1.00 90.29 162 A 1 
ATOM 1258 N N   . ARG A 1 163 ? 8.177   16.010  10.439  1.00 98.69 163 A 1 
ATOM 1259 C CA  . ARG A 1 163 ? 7.586   16.931  11.433  1.00 98.66 163 A 1 
ATOM 1260 C C   . ARG A 1 163 ? 6.056   16.925  11.388  1.00 98.77 163 A 1 
ATOM 1261 O O   . ARG A 1 163 ? 5.421   16.947  12.438  1.00 98.65 163 A 1 
ATOM 1262 C CB  . ARG A 1 163 ? 8.094   18.365  11.232  1.00 98.33 163 A 1 
ATOM 1263 C CG  . ARG A 1 163 ? 9.566   18.540  11.634  1.00 89.56 163 A 1 
ATOM 1264 C CD  . ARG A 1 163 ? 9.979   20.021  11.597  1.00 88.84 163 A 1 
ATOM 1265 N NE  . ARG A 1 163 ? 9.868   20.611  10.245  1.00 79.06 163 A 1 
ATOM 1266 C CZ  . ARG A 1 163 ? 10.791  20.630  9.302   1.00 73.14 163 A 1 
ATOM 1267 N NH1 . ARG A 1 163 ? 11.963  20.084  9.462   1.00 64.90 163 A 1 
ATOM 1268 N NH2 . ARG A 1 163 ? 10.550  21.216  8.158   1.00 61.89 163 A 1 
ATOM 1269 N N   . ILE A 1 164 ? 5.473   16.867  10.187  1.00 98.68 164 A 1 
ATOM 1270 C CA  . ILE A 1 164 ? 4.021   16.754  9.998   1.00 98.75 164 A 1 
ATOM 1271 C C   . ILE A 1 164 ? 3.515   15.434  10.585  1.00 98.81 164 A 1 
ATOM 1272 O O   . ILE A 1 164 ? 2.566   15.453  11.362  1.00 98.78 164 A 1 
ATOM 1273 C CB  . ILE A 1 164 ? 3.658   16.919  8.503   1.00 98.69 164 A 1 
ATOM 1274 C CG1 . ILE A 1 164 ? 3.928   18.372  8.042   1.00 98.30 164 A 1 
ATOM 1275 C CG2 . ILE A 1 164 ? 2.187   16.553  8.241   1.00 98.38 164 A 1 
ATOM 1276 C CD1 . ILE A 1 164 ? 4.089   18.511  6.525   1.00 97.13 164 A 1 
ATOM 1277 N N   . ALA A 1 165 ? 4.173   14.307  10.297  1.00 98.77 165 A 1 
ATOM 1278 C CA  . ALA A 1 165 ? 3.830   13.002  10.865  1.00 98.81 165 A 1 
ATOM 1279 C C   . ALA A 1 165 ? 3.889   13.003  12.405  1.00 98.84 165 A 1 
ATOM 1280 O O   . ALA A 1 165 ? 2.975   12.501  13.055  1.00 98.79 165 A 1 
ATOM 1281 C CB  . ALA A 1 165 ? 4.770   11.946  10.266  1.00 98.76 165 A 1 
ATOM 1282 N N   . ALA A 1 166 ? 4.911   13.634  12.994  1.00 98.85 166 A 1 
ATOM 1283 C CA  . ALA A 1 166 ? 5.029   13.795  14.444  1.00 98.83 166 A 1 
ATOM 1284 C C   . ALA A 1 166 ? 3.874   14.615  15.035  1.00 98.85 166 A 1 
ATOM 1285 O O   . ALA A 1 166 ? 3.274   14.220  16.034  1.00 98.76 166 A 1 
ATOM 1286 C CB  . ALA A 1 166 ? 6.380   14.448  14.752  1.00 98.74 166 A 1 
ATOM 1287 N N   . TRP A 1 167 ? 3.515   15.722  14.388  1.00 98.83 167 A 1 
ATOM 1288 C CA  . TRP A 1 167 ? 2.369   16.528  14.792  1.00 98.84 167 A 1 
ATOM 1289 C C   . TRP A 1 167 ? 1.048   15.757  14.651  1.00 98.84 167 A 1 
ATOM 1290 O O   . TRP A 1 167 ? 0.232   15.783  15.570  1.00 98.76 167 A 1 
ATOM 1291 C CB  . TRP A 1 167 ? 2.356   17.827  13.986  1.00 98.81 167 A 1 
ATOM 1292 C CG  . TRP A 1 167 ? 1.153   18.677  14.239  1.00 98.65 167 A 1 
ATOM 1293 C CD1 . TRP A 1 167 ? 1.007   19.564  15.245  1.00 97.99 167 A 1 
ATOM 1294 C CD2 . TRP A 1 167 ? -0.101  18.697  13.500  1.00 98.50 167 A 1 
ATOM 1295 N NE1 . TRP A 1 167 ? -0.241  20.148  15.174  1.00 97.69 167 A 1 
ATOM 1296 C CE2 . TRP A 1 167 ? -0.968  19.650  14.117  1.00 98.21 167 A 1 
ATOM 1297 C CE3 . TRP A 1 167 ? -0.593  18.010  12.367  1.00 97.73 167 A 1 
ATOM 1298 C CZ2 . TRP A 1 167 ? -2.258  19.916  13.629  1.00 97.41 167 A 1 
ATOM 1299 C CZ3 . TRP A 1 167 ? -1.885  18.267  11.876  1.00 96.90 167 A 1 
ATOM 1300 C CH2 . TRP A 1 167 ? -2.715  19.218  12.500  1.00 96.52 167 A 1 
ATOM 1301 N N   . ILE A 1 168 ? 0.842   15.016  13.557  1.00 98.79 168 A 1 
ATOM 1302 C CA  . ILE A 1 168 ? -0.338  14.152  13.379  1.00 98.80 168 A 1 
ATOM 1303 C C   . ILE A 1 168 ? -0.418  13.122  14.512  1.00 98.81 168 A 1 
ATOM 1304 O O   . ILE A 1 168 ? -1.484  12.950  15.106  1.00 98.70 168 A 1 
ATOM 1305 C CB  . ILE A 1 168 ? -0.325  13.469  11.989  1.00 98.76 168 A 1 
ATOM 1306 C CG1 . ILE A 1 168 ? -0.544  14.502  10.859  1.00 98.50 168 A 1 
ATOM 1307 C CG2 . ILE A 1 168 ? -1.411  12.380  11.900  1.00 98.49 168 A 1 
ATOM 1308 C CD1 . ILE A 1 168 ? -0.252  13.961  9.452   1.00 97.92 168 A 1 
ATOM 1309 N N   . SER A 1 169 ? 0.709   12.478  14.847  1.00 98.81 169 A 1 
ATOM 1310 C CA  . SER A 1 169 ? 0.800   11.514  15.946  1.00 98.78 169 A 1 
ATOM 1311 C C   . SER A 1 169 ? 0.375   12.129  17.283  1.00 98.76 169 A 1 
ATOM 1312 O O   . SER A 1 169 ? -0.449  11.550  17.990  1.00 98.63 169 A 1 
ATOM 1313 C CB  . SER A 1 169 ? 2.228   10.973  16.042  1.00 98.70 169 A 1 
ATOM 1314 O OG  . SER A 1 169 ? 2.311   10.012  17.075  1.00 96.80 169 A 1 
ATOM 1315 N N   . GLU A 1 170 ? 0.870   13.329  17.596  1.00 98.73 170 A 1 
ATOM 1316 C CA  . GLU A 1 170 ? 0.482   14.081  18.794  1.00 98.66 170 A 1 
ATOM 1317 C C   . GLU A 1 170 ? -1.021  14.400  18.797  1.00 98.69 170 A 1 
ATOM 1318 O O   . GLU A 1 170 ? -1.712  14.171  19.790  1.00 98.37 170 A 1 
ATOM 1319 C CB  . GLU A 1 170 ? 1.318   15.370  18.864  1.00 98.34 170 A 1 
ATOM 1320 C CG  . GLU A 1 170 ? 1.049   16.179  20.145  1.00 84.84 170 A 1 
ATOM 1321 C CD  . GLU A 1 170 ? 1.758   17.542  20.174  1.00 83.49 170 A 1 
ATOM 1322 O OE1 . GLU A 1 170 ? 1.599   18.239  21.205  1.00 73.37 170 A 1 
ATOM 1323 O OE2 . GLU A 1 170 ? 2.400   17.912  19.169  1.00 77.77 170 A 1 
ATOM 1324 N N   . GLN A 1 171 ? -1.559  14.875  17.666  1.00 98.71 171 A 1 
ATOM 1325 C CA  . GLN A 1 171 ? -2.968  15.249  17.548  1.00 98.69 171 A 1 
ATOM 1326 C C   . GLN A 1 171 ? -3.923  14.061  17.665  1.00 98.68 171 A 1 
ATOM 1327 O O   . GLN A 1 171 ? -5.049  14.235  18.143  1.00 98.38 171 A 1 
ATOM 1328 C CB  . GLN A 1 171 ? -3.213  15.970  16.215  1.00 98.66 171 A 1 
ATOM 1329 C CG  . GLN A 1 171 ? -2.581  17.367  16.128  1.00 97.95 171 A 1 
ATOM 1330 C CD  . GLN A 1 171 ? -2.993  18.253  17.295  1.00 97.68 171 A 1 
ATOM 1331 O OE1 . GLN A 1 171 ? -4.175  18.497  17.517  1.00 91.66 171 A 1 
ATOM 1332 N NE2 . GLN A 1 171 ? -2.052  18.713  18.090  1.00 90.38 171 A 1 
ATOM 1333 N N   . LEU A 1 172 ? -3.515  12.874  17.209  1.00 98.58 172 A 1 
ATOM 1334 C CA  . LEU A 1 172 ? -4.322  11.654  17.244  1.00 98.44 172 A 1 
ATOM 1335 C C   . LEU A 1 172 ? -4.061  10.791  18.489  1.00 98.25 172 A 1 
ATOM 1336 O O   . LEU A 1 172 ? -4.849  9.894   18.762  1.00 97.47 172 A 1 
ATOM 1337 C CB  . LEU A 1 172 ? -4.112  10.856  15.942  1.00 98.41 172 A 1 
ATOM 1338 C CG  . LEU A 1 172 ? -4.568  11.569  14.653  1.00 98.12 172 A 1 
ATOM 1339 C CD1 . LEU A 1 172 ? -4.369  10.629  13.465  1.00 97.55 172 A 1 
ATOM 1340 C CD2 . LEU A 1 172 ? -6.043  11.979  14.685  1.00 97.44 172 A 1 
ATOM 1341 N N   . GLY A 1 173 ? -2.975  11.047  19.233  1.00 98.46 173 A 1 
ATOM 1342 C CA  . GLY A 1 173 ? -2.561  10.200  20.353  1.00 98.25 173 A 1 
ATOM 1343 C C   . GLY A 1 173 ? -2.214  8.770   19.923  1.00 98.15 173 A 1 
ATOM 1344 O O   . GLY A 1 173 ? -2.411  7.832   20.690  1.00 96.94 173 A 1 
ATOM 1345 N N   . ALA A 1 174 ? -1.756  8.591   18.680  1.00 98.16 174 A 1 
ATOM 1346 C CA  . ALA A 1 174 ? -1.487  7.291   18.070  1.00 98.03 174 A 1 
ATOM 1347 C C   . ALA A 1 174 ? -0.258  7.366   17.145  1.00 98.38 174 A 1 
ATOM 1348 O O   . ALA A 1 174 ? -0.016  8.420   16.555  1.00 98.10 174 A 1 
ATOM 1349 C CB  . ALA A 1 174 ? -2.740  6.839   17.300  1.00 97.18 174 A 1 
ATOM 1350 N N   . PRO A 1 175 ? 0.500   6.271   16.976  1.00 98.42 175 A 1 
ATOM 1351 C CA  . PRO A 1 175 ? 1.663   6.273   16.098  1.00 98.41 175 A 1 
ATOM 1352 C C   . PRO A 1 175 ? 1.265   6.505   14.637  1.00 98.60 175 A 1 
ATOM 1353 O O   . PRO A 1 175 ? 0.185   6.107   14.191  1.00 98.34 175 A 1 
ATOM 1354 C CB  . PRO A 1 175 ? 2.346   4.917   16.309  1.00 97.75 175 A 1 
ATOM 1355 C CG  . PRO A 1 175 ? 1.189   4.013   16.736  1.00 94.96 175 A 1 
ATOM 1356 C CD  . PRO A 1 175 ? 0.311   4.951   17.559  1.00 97.72 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? 2.179   7.130   13.886  1.00 98.56 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? 2.073   7.395   12.449  1.00 98.70 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? 3.213   6.676   11.741  1.00 98.73 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? 4.379   6.952   12.029  1.00 98.58 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? 2.103   8.913   12.174  1.00 98.65 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? 2.148   9.239   10.678  1.00 98.17 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? 0.862   9.593   12.768  1.00 98.14 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? 2.887   5.769   10.819  1.00 98.48 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? 3.882   5.229   9.900   1.00 98.47 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? 4.265   6.333   8.913   1.00 98.45 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? 3.403   6.862   8.212   1.00 98.22 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? 3.323   3.980   9.194   1.00 98.33 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? 4.286   3.351   8.172   1.00 97.46 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? 5.505   2.725   8.856   1.00 96.08 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? 3.570   2.255   7.387   1.00 96.02 177 A 1 
ATOM 1372 N N   . HIS A 1 178 ? 5.543   6.689   8.865   1.00 98.28 178 A 1 
ATOM 1373 C CA  . HIS A 1 178 ? 6.089   7.615   7.884   1.00 98.32 178 A 1 
ATOM 1374 C C   . HIS A 1 178 ? 6.961   6.834   6.904   1.00 98.26 178 A 1 
ATOM 1375 O O   . HIS A 1 178 ? 8.015   6.316   7.281   1.00 97.99 178 A 1 
ATOM 1376 C CB  . HIS A 1 178 ? 6.846   8.738   8.595   1.00 98.26 178 A 1 
ATOM 1377 C CG  . HIS A 1 178 ? 7.581   9.638   7.639   1.00 97.98 178 A 1 
ATOM 1378 N ND1 . HIS A 1 178 ? 8.842   9.403   7.146   1.00 89.92 178 A 1 
ATOM 1379 C CD2 . HIS A 1 178 ? 7.138   10.804  7.078   1.00 91.73 178 A 1 
ATOM 1380 C CE1 . HIS A 1 178 ? 9.148   10.404  6.310   1.00 93.55 178 A 1 
ATOM 1381 N NE2 . HIS A 1 178 ? 8.142   11.285  6.241   1.00 94.61 178 A 1 
ATOM 1382 N N   . ASN A 1 179 ? 6.528   6.745   5.651   1.00 97.58 179 A 1 
ATOM 1383 C CA  . ASN A 1 179 ? 7.188   5.924   4.641   1.00 97.24 179 A 1 
ATOM 1384 C C   . ASN A 1 179 ? 7.813   6.768   3.529   1.00 96.93 179 A 1 
ATOM 1385 O O   . ASN A 1 179 ? 7.140   7.585   2.912   1.00 96.18 179 A 1 
ATOM 1386 C CB  . ASN A 1 179 ? 6.194   4.899   4.094   1.00 96.50 179 A 1 
ATOM 1387 C CG  . ASN A 1 179 ? 6.843   4.046   3.029   1.00 92.63 179 A 1 
ATOM 1388 O OD1 . ASN A 1 179 ? 7.922   3.498   3.237   1.00 85.49 179 A 1 
ATOM 1389 N ND2 . ASN A 1 179 ? 6.242   3.958   1.867   1.00 85.22 179 A 1 
ATOM 1390 N N   . ILE A 1 180 ? 9.094   6.552   3.252   1.00 97.23 180 A 1 
ATOM 1391 C CA  . ILE A 1 180 ? 9.825   7.167   2.142   1.00 96.98 180 A 1 
ATOM 1392 C C   . ILE A 1 180 ? 9.967   6.149   1.013   1.00 96.25 180 A 1 
ATOM 1393 O O   . ILE A 1 180 ? 10.704  5.169   1.139   1.00 95.27 180 A 1 
ATOM 1394 C CB  . ILE A 1 180 ? 11.191  7.734   2.598   1.00 97.06 180 A 1 
ATOM 1395 C CG1 . ILE A 1 180 ? 10.973  8.898   3.589   1.00 96.40 180 A 1 
ATOM 1396 C CG2 . ILE A 1 180 ? 12.022  8.193   1.383   1.00 96.12 180 A 1 
ATOM 1397 C CD1 . ILE A 1 180 ? 12.265  9.551   4.108   1.00 95.33 180 A 1 
ATOM 1398 N N   . TRP A 1 181 ? 9.334   6.463   -0.122  1.00 95.35 181 A 1 
ATOM 1399 C CA  . TRP A 1 181 ? 9.623   5.865   -1.418  1.00 94.21 181 A 1 
ATOM 1400 C C   . TRP A 1 181 ? 10.159  6.947   -2.365  1.00 94.10 181 A 1 
ATOM 1401 O O   . TRP A 1 181 ? 9.651   8.068   -2.387  1.00 92.43 181 A 1 
ATOM 1402 C CB  . TRP A 1 181 ? 8.372   5.191   -1.977  1.00 92.30 181 A 1 
ATOM 1403 C CG  . TRP A 1 181 ? 8.566   4.612   -3.345  1.00 86.70 181 A 1 
ATOM 1404 C CD1 . TRP A 1 181 ? 9.052   3.382   -3.616  1.00 79.55 181 A 1 
ATOM 1405 C CD2 . TRP A 1 181 ? 8.343   5.244   -4.640  1.00 85.48 181 A 1 
ATOM 1406 N NE1 . TRP A 1 181 ? 9.144   3.206   -4.983  1.00 77.58 181 A 1 
ATOM 1407 C CE2 . TRP A 1 181 ? 8.722   4.323   -5.664  1.00 81.54 181 A 1 
ATOM 1408 C CE3 . TRP A 1 181 ? 7.864   6.502   -5.058  1.00 77.85 181 A 1 
ATOM 1409 C CZ2 . TRP A 1 181 ? 8.630   4.637   -7.030  1.00 77.04 181 A 1 
ATOM 1410 C CZ3 . TRP A 1 181 ? 7.769   6.825   -6.426  1.00 72.60 181 A 1 
ATOM 1411 C CH2 . TRP A 1 181 ? 8.146   5.894   -7.406  1.00 72.87 181 A 1 
ATOM 1412 N N   . ILE A 1 182 ? 11.207  6.628   -3.144  1.00 94.44 182 A 1 
ATOM 1413 C CA  . ILE A 1 182 ? 11.780  7.551   -4.138  1.00 93.91 182 A 1 
ATOM 1414 C C   . ILE A 1 182 ? 11.821  6.918   -5.535  1.00 93.41 182 A 1 
ATOM 1415 O O   . ILE A 1 182 ? 12.071  5.716   -5.658  1.00 92.55 182 A 1 
ATOM 1416 C CB  . ILE A 1 182 ? 13.171  8.083   -3.719  1.00 93.58 182 A 1 
ATOM 1417 C CG1 . ILE A 1 182 ? 14.243  6.973   -3.673  1.00 92.17 182 A 1 
ATOM 1418 C CG2 . ILE A 1 182 ? 13.081  8.832   -2.383  1.00 89.13 182 A 1 
ATOM 1419 C CD1 . ILE A 1 182 ? 15.671  7.502   -3.473  1.00 90.56 182 A 1 
ATOM 1420 N N   . PRO A 1 183 ? 11.648  7.714   -6.612  1.00 91.82 183 A 1 
ATOM 1421 C CA  . PRO A 1 183 ? 11.686  7.217   -7.988  1.00 90.45 183 A 1 
ATOM 1422 C C   . PRO A 1 183 ? 13.107  7.041   -8.549  1.00 90.41 183 A 1 
ATOM 1423 O O   . PRO A 1 183 ? 13.272  6.720   -9.720  1.00 87.88 183 A 1 
ATOM 1424 C CB  . PRO A 1 183 ? 10.907  8.273   -8.771  1.00 89.14 183 A 1 
ATOM 1425 C CG  . PRO A 1 183 ? 11.264  9.569   -8.055  1.00 88.37 183 A 1 
ATOM 1426 C CD  . PRO A 1 183 ? 11.320  9.130   -6.596  1.00 90.67 183 A 1 
ATOM 1427 N N   . ASP A 1 184 ? 14.143  7.291   -7.756  1.00 92.22 184 A 1 
ATOM 1428 C CA  . ASP A 1 184 ? 15.523  7.476   -8.198  1.00 93.43 184 A 1 
ATOM 1429 C C   . ASP A 1 184 ? 16.107  6.232   -8.884  1.00 93.07 184 A 1 
ATOM 1430 O O   . ASP A 1 184 ? 16.248  5.158   -8.284  1.00 91.53 184 A 1 
ATOM 1431 C CB  . ASP A 1 184 ? 16.408  7.885   -7.012  1.00 93.80 184 A 1 
ATOM 1432 C CG  . ASP A 1 184 ? 16.138  9.281   -6.446  1.00 93.85 184 A 1 
ATOM 1433 O OD1 . ASP A 1 184 ? 14.979  9.733   -6.410  1.00 91.32 184 A 1 
ATOM 1434 O OD2 . ASP A 1 184 ? 17.126  9.918   -6.010  1.00 91.52 184 A 1 
ATOM 1435 N N   . GLY A 1 185 ? 16.529  6.398   -10.143 1.00 92.65 185 A 1 
ATOM 1436 C CA  . GLY A 1 185 ? 17.139  5.321   -10.912 1.00 92.62 185 A 1 
ATOM 1437 C C   . GLY A 1 185 ? 17.478  5.688   -12.352 1.00 92.99 185 A 1 
ATOM 1438 O O   . GLY A 1 185 ? 17.396  6.843   -12.759 1.00 91.74 185 A 1 
ATOM 1439 N N   . TYR A 1 186 ? 17.888  4.689   -13.117 1.00 91.95 186 A 1 
ATOM 1440 C CA  . TYR A 1 186 ? 18.237  4.849   -14.528 1.00 91.71 186 A 1 
ATOM 1441 C C   . TYR A 1 186 ? 17.471  3.869   -15.415 1.00 90.66 186 A 1 
ATOM 1442 O O   . TYR A 1 186 ? 17.446  2.666   -15.157 1.00 88.35 186 A 1 
ATOM 1443 C CB  . TYR A 1 186 ? 19.745  4.653   -14.741 1.00 91.99 186 A 1 
ATOM 1444 C CG  . TYR A 1 186 ? 20.647  5.695   -14.119 1.00 92.79 186 A 1 
ATOM 1445 C CD1 . TYR A 1 186 ? 20.706  6.990   -14.659 1.00 90.35 186 A 1 
ATOM 1446 C CD2 . TYR A 1 186 ? 21.464  5.361   -13.021 1.00 91.50 186 A 1 
ATOM 1447 C CE1 . TYR A 1 186 ? 21.555  7.960   -14.085 1.00 90.68 186 A 1 
ATOM 1448 C CE2 . TYR A 1 186 ? 22.312  6.327   -12.445 1.00 90.85 186 A 1 
ATOM 1449 C CZ  . TYR A 1 186 ? 22.353  7.632   -12.969 1.00 91.38 186 A 1 
ATOM 1450 O OH  . TYR A 1 186 ? 23.141  8.576   -12.388 1.00 90.06 186 A 1 
ATOM 1451 N N   . LYS A 1 187 ? 16.975  4.386   -16.556 1.00 90.94 187 A 1 
ATOM 1452 C CA  . LYS A 1 187 ? 16.483  3.566   -17.670 1.00 90.42 187 A 1 
ATOM 1453 C C   . LYS A 1 187 ? 17.628  2.880   -18.420 1.00 90.50 187 A 1 
ATOM 1454 O O   . LYS A 1 187 ? 17.546  1.714   -18.791 1.00 87.84 187 A 1 
ATOM 1455 C CB  . LYS A 1 187 ? 15.665  4.465   -18.612 1.00 88.33 187 A 1 
ATOM 1456 C CG  . LYS A 1 187 ? 14.981  3.664   -19.718 1.00 82.63 187 A 1 
ATOM 1457 C CD  . LYS A 1 187 ? 14.134  4.578   -20.615 1.00 76.85 187 A 1 
ATOM 1458 C CE  . LYS A 1 187 ? 13.255  3.759   -21.567 1.00 70.91 187 A 1 
ATOM 1459 N NZ  . LYS A 1 187 ? 12.021  3.286   -20.886 1.00 63.59 187 A 1 
ATOM 1460 N N   . ASN A 1 188 ? 18.714  3.625   -18.643 1.00 91.62 188 A 1 
ATOM 1461 C CA  . ASN A 1 188 ? 19.897  3.135   -19.347 1.00 91.89 188 A 1 
ATOM 1462 C C   . ASN A 1 188 ? 20.873  2.457   -18.382 1.00 93.21 188 A 1 
ATOM 1463 O O   . ASN A 1 188 ? 20.969  2.838   -17.217 1.00 92.01 188 A 1 
ATOM 1464 C CB  . ASN A 1 188 ? 20.563  4.302   -20.087 1.00 89.81 188 A 1 
ATOM 1465 C CG  . ASN A 1 188 ? 19.680  4.855   -21.188 1.00 84.06 188 A 1 
ATOM 1466 O OD1 . ASN A 1 188 ? 19.155  4.134   -22.021 1.00 76.49 188 A 1 
ATOM 1467 N ND2 . ASN A 1 188 ? 19.480  6.154   -21.236 1.00 74.68 188 A 1 
ATOM 1468 N N   . ILE A 1 189 ? 21.659  1.499   -18.890 1.00 92.66 189 A 1 
ATOM 1469 C CA  . ILE A 1 189 ? 22.688  0.814   -18.092 1.00 93.18 189 A 1 
ATOM 1470 C C   . ILE A 1 189 ? 23.651  1.854   -17.493 1.00 93.81 189 A 1 
ATOM 1471 O O   . ILE A 1 189 ? 24.324  2.561   -18.243 1.00 93.11 189 A 1 
ATOM 1472 C CB  . ILE A 1 189 ? 23.441  -0.246  -18.926 1.00 92.36 189 A 1 
ATOM 1473 C CG1 . ILE A 1 189 ? 22.456  -1.315  -19.459 1.00 88.39 189 A 1 
ATOM 1474 C CG2 . ILE A 1 189 ? 24.546  -0.908  -18.078 1.00 87.50 189 A 1 
ATOM 1475 C CD1 . ILE A 1 189 ? 23.084  -2.329  -20.420 1.00 78.40 189 A 1 
ATOM 1476 N N   . PRO A 1 190 ? 23.739  1.970   -16.153 1.00 94.81 190 A 1 
ATOM 1477 C CA  . PRO A 1 190 ? 24.562  2.988   -15.522 1.00 95.01 190 A 1 
ATOM 1478 C C   . PRO A 1 190 ? 26.047  2.610   -15.555 1.00 95.98 190 A 1 
ATOM 1479 O O   . PRO A 1 190 ? 26.421  1.455   -15.333 1.00 95.31 190 A 1 
ATOM 1480 C CB  . PRO A 1 190 ? 24.031  3.101   -14.091 1.00 93.35 190 A 1 
ATOM 1481 C CG  . PRO A 1 190 ? 23.535  1.687   -13.800 1.00 91.74 190 A 1 
ATOM 1482 C CD  . PRO A 1 190 ? 22.989  1.226   -15.144 1.00 93.68 190 A 1 
ATOM 1483 N N   . ALA A 1 191 ? 26.900  3.621   -15.737 1.00 96.07 191 A 1 
ATOM 1484 C CA  . ALA A 1 191 ? 28.348  3.484   -15.559 1.00 96.51 191 A 1 
ATOM 1485 C C   . ALA A 1 191 ? 28.762  3.464   -14.074 1.00 97.02 191 A 1 
ATOM 1486 O O   . ALA A 1 191 ? 29.792  2.891   -13.724 1.00 96.05 191 A 1 
ATOM 1487 C CB  . ALA A 1 191 ? 29.032  4.634   -16.314 1.00 96.09 191 A 1 
ATOM 1488 N N   . ASP A 1 192 ? 27.952  4.071   -13.199 1.00 95.98 192 A 1 
ATOM 1489 C CA  . ASP A 1 192 ? 28.172  4.121   -11.753 1.00 96.42 192 A 1 
ATOM 1490 C C   . ASP A 1 192 ? 26.889  3.759   -10.994 1.00 96.44 192 A 1 
ATOM 1491 O O   . ASP A 1 192 ? 25.875  4.456   -11.089 1.00 95.53 192 A 1 
ATOM 1492 C CB  . ASP A 1 192 ? 28.695  5.511   -11.347 1.00 96.10 192 A 1 
ATOM 1493 C CG  . ASP A 1 192 ? 28.877  5.641   -9.830  1.00 96.13 192 A 1 
ATOM 1494 O OD1 . ASP A 1 192 ? 29.028  4.598   -9.143  1.00 94.03 192 A 1 
ATOM 1495 O OD2 . ASP A 1 192 ? 28.813  6.780   -9.320  1.00 94.01 192 A 1 
ATOM 1496 N N   . ARG A 1 193 ? 26.936  2.684   -10.216 1.00 96.52 193 A 1 
ATOM 1497 C CA  . ARG A 1 193 ? 25.856  2.259   -9.314  1.00 96.35 193 A 1 
ATOM 1498 C C   . ARG A 1 193 ? 26.102  2.682   -7.857  1.00 97.00 193 A 1 
ATOM 1499 O O   . ARG A 1 193 ? 25.164  2.714   -7.067  1.00 96.78 193 A 1 
ATOM 1500 C CB  . ARG A 1 193 ? 25.663  0.735   -9.401  1.00 95.52 193 A 1 
ATOM 1501 C CG  . ARG A 1 193 ? 25.117  0.278   -10.760 1.00 94.04 193 A 1 
ATOM 1502 C CD  . ARG A 1 193 ? 24.856  -1.234  -10.757 1.00 92.96 193 A 1 
ATOM 1503 N NE  . ARG A 1 193 ? 24.232  -1.698  -12.009 1.00 90.81 193 A 1 
ATOM 1504 C CZ  . ARG A 1 193 ? 24.838  -1.980  -13.152 1.00 90.30 193 A 1 
ATOM 1505 N NH1 . ARG A 1 193 ? 26.130  -1.870  -13.304 1.00 84.14 193 A 1 
ATOM 1506 N NH2 . ARG A 1 193 ? 24.143  -2.389  -14.178 1.00 85.57 193 A 1 
ATOM 1507 N N   . LEU A 1 194 ? 27.349  2.963   -7.492  1.00 97.10 194 A 1 
ATOM 1508 C CA  . LEU A 1 194 ? 27.738  3.255   -6.114  1.00 97.55 194 A 1 
ATOM 1509 C C   . LEU A 1 194 ? 27.529  4.731   -5.759  1.00 97.80 194 A 1 
ATOM 1510 O O   . LEU A 1 194 ? 27.060  5.024   -4.661  1.00 97.78 194 A 1 
ATOM 1511 C CB  . LEU A 1 194 ? 29.199  2.810   -5.912  1.00 97.60 194 A 1 
ATOM 1512 C CG  . LEU A 1 194 ? 29.759  3.052   -4.499  1.00 96.68 194 A 1 
ATOM 1513 C CD1 . LEU A 1 194 ? 28.977  2.292   -3.420  1.00 95.02 194 A 1 
ATOM 1514 C CD2 . LEU A 1 194 ? 31.214  2.596   -4.441  1.00 95.23 194 A 1 
ATOM 1515 N N   . GLY A 1 195 ? 27.850  5.652   -6.672  1.00 97.69 195 A 1 
ATOM 1516 C CA  . GLY A 1 195 ? 27.718  7.095   -6.460  1.00 97.67 195 A 1 
ATOM 1517 C C   . GLY A 1 195 ? 26.305  7.527   -6.053  1.00 97.95 195 A 1 
ATOM 1518 O O   . GLY A 1 195 ? 26.166  8.159   -5.003  1.00 97.91 195 A 1 
ATOM 1519 N N   . PRO A 1 196 ? 25.232  7.137   -6.786  1.00 97.41 196 A 1 
ATOM 1520 C CA  . PRO A 1 196 ? 23.858  7.453   -6.388  1.00 97.24 196 A 1 
ATOM 1521 C C   . PRO A 1 196 ? 23.494  6.895   -5.003  1.00 97.70 196 A 1 
ATOM 1522 O O   . PRO A 1 196 ? 22.908  7.610   -4.189  1.00 97.74 196 A 1 
ATOM 1523 C CB  . PRO A 1 196 ? 22.962  6.884   -7.490  1.00 96.67 196 A 1 
ATOM 1524 C CG  . PRO A 1 196 ? 23.875  6.858   -8.716  1.00 95.50 196 A 1 
ATOM 1525 C CD  . PRO A 1 196 ? 25.240  6.536   -8.115  1.00 96.83 196 A 1 
ATOM 1526 N N   . ARG A 1 197 ? 23.901  5.661   -4.677  1.00 97.58 197 A 1 
ATOM 1527 C CA  . ARG A 1 197 ? 23.634  5.043   -3.363  1.00 97.74 197 A 1 
ATOM 1528 C C   . ARG A 1 197 ? 24.380  5.735   -2.218  1.00 98.18 197 A 1 
ATOM 1529 O O   . ARG A 1 197 ? 23.823  5.866   -1.135  1.00 98.22 197 A 1 
ATOM 1530 C CB  . ARG A 1 197 ? 23.951  3.543   -3.404  1.00 97.23 197 A 1 
ATOM 1531 C CG  . ARG A 1 197 ? 22.919  2.781   -4.243  1.00 95.96 197 A 1 
ATOM 1532 C CD  . ARG A 1 197 ? 23.274  1.296   -4.324  1.00 95.37 197 A 1 
ATOM 1533 N NE  . ARG A 1 197 ? 22.246  0.559   -5.088  1.00 94.08 197 A 1 
ATOM 1534 C CZ  . ARG A 1 197 ? 22.410  -0.527  -5.815  1.00 94.01 197 A 1 
ATOM 1535 N NH1 . ARG A 1 197 ? 23.559  -1.120  -5.951  1.00 90.47 197 A 1 
ATOM 1536 N NH2 . ARG A 1 197 ? 21.386  -1.044  -6.433  1.00 91.23 197 A 1 
ATOM 1537 N N   . LYS A 1 198 ? 25.604  6.246   -2.455  1.00 98.16 198 A 1 
ATOM 1538 C CA  . LYS A 1 198 ? 26.321  7.081   -1.470  1.00 98.30 198 A 1 
ATOM 1539 C C   . LYS A 1 198 ? 25.557  8.373   -1.183  1.00 98.43 198 A 1 
ATOM 1540 O O   . LYS A 1 198 ? 25.322  8.674   -0.017  1.00 98.40 198 A 1 
ATOM 1541 C CB  . LYS A 1 198 ? 27.743  7.404   -1.950  1.00 98.26 198 A 1 
ATOM 1542 C CG  . LYS A 1 198 ? 28.688  6.202   -1.824  1.00 92.27 198 A 1 
ATOM 1543 C CD  . LYS A 1 198 ? 30.080  6.599   -2.333  1.00 91.12 198 A 1 
ATOM 1544 C CE  . LYS A 1 198 ? 31.069  5.453   -2.127  1.00 83.17 198 A 1 
ATOM 1545 N NZ  . LYS A 1 198 ? 32.432  5.828   -2.579  1.00 74.98 198 A 1 
ATOM 1546 N N   . ARG A 1 199 ? 25.103  9.081   -2.223  1.00 98.19 199 A 1 
ATOM 1547 C CA  . ARG A 1 199 ? 24.304  10.311  -2.068  1.00 98.20 199 A 1 
ATOM 1548 C C   . ARG A 1 199 ? 22.969  10.050  -1.372  1.00 98.40 199 A 1 
ATOM 1549 O O   . ARG A 1 199 ? 22.577  10.842  -0.516  1.00 98.37 199 A 1 
ATOM 1550 C CB  . ARG A 1 199 ? 24.059  10.964  -3.433  1.00 98.03 199 A 1 
ATOM 1551 C CG  . ARG A 1 199 ? 25.350  11.538  -4.038  1.00 97.16 199 A 1 
ATOM 1552 C CD  . ARG A 1 199 ? 25.044  12.355  -5.292  1.00 96.75 199 A 1 
ATOM 1553 N NE  . ARG A 1 199 ? 24.480  11.546  -6.389  1.00 95.30 199 A 1 
ATOM 1554 C CZ  . ARG A 1 199 ? 25.150  10.862  -7.295  1.00 95.86 199 A 1 
ATOM 1555 N NH1 . ARG A 1 199 ? 26.451  10.766  -7.289  1.00 91.57 199 A 1 
ATOM 1556 N NH2 . ARG A 1 199 ? 24.511  10.251  -8.249  1.00 92.65 199 A 1 
ATOM 1557 N N   . LEU A 1 200 ? 22.294  8.941   -1.699  1.00 97.91 200 A 1 
ATOM 1558 C CA  . LEU A 1 200 ? 21.073  8.526   -1.009  1.00 97.92 200 A 1 
ATOM 1559 C C   . LEU A 1 200 ? 21.342  8.297   0.478   1.00 98.19 200 A 1 
ATOM 1560 O O   . LEU A 1 200 ? 20.640  8.863   1.304   1.00 98.27 200 A 1 
ATOM 1561 C CB  . LEU A 1 200 ? 20.484  7.273   -1.679  1.00 97.78 200 A 1 
ATOM 1562 C CG  . LEU A 1 200 ? 19.211  6.739   -0.991  1.00 97.08 200 A 1 
ATOM 1563 C CD1 . LEU A 1 200 ? 18.105  7.794   -0.894  1.00 96.46 200 A 1 
ATOM 1564 C CD2 . LEU A 1 200 ? 18.666  5.551   -1.779  1.00 96.53 200 A 1 
ATOM 1565 N N   . ARG A 1 201 ? 22.386  7.539   0.825   1.00 98.35 201 A 1 
ATOM 1566 C CA  . ARG A 1 201 ? 22.774  7.301   2.223   1.00 98.50 201 A 1 
ATOM 1567 C C   . ARG A 1 201 ? 23.017  8.611   2.976   1.00 98.56 201 A 1 
ATOM 1568 O O   . ARG A 1 201 ? 22.422  8.814   4.026   1.00 98.49 201 A 1 
ATOM 1569 C CB  . ARG A 1 201 ? 23.997  6.380   2.269   1.00 98.37 201 A 1 
ATOM 1570 C CG  . ARG A 1 201 ? 24.416  6.111   3.721   1.00 97.41 201 A 1 
ATOM 1571 C CD  . ARG A 1 201 ? 25.655  5.233   3.775   1.00 95.81 201 A 1 
ATOM 1572 N NE  . ARG A 1 201 ? 26.124  5.157   5.164   1.00 88.81 201 A 1 
ATOM 1573 C CZ  . ARG A 1 201 ? 27.131  4.438   5.618   1.00 83.02 201 A 1 
ATOM 1574 N NH1 . ARG A 1 201 ? 27.848  3.677   4.833   1.00 76.65 201 A 1 
ATOM 1575 N NH2 . ARG A 1 201 ? 27.422  4.482   6.886   1.00 74.57 201 A 1 
ATOM 1576 N N   . GLU A 1 202 ? 23.825  9.513   2.426   1.00 98.42 202 A 1 
ATOM 1577 C CA  . GLU A 1 202 ? 24.116  10.825  3.034   1.00 98.39 202 A 1 
ATOM 1578 C C   . GLU A 1 202 ? 22.844  11.673  3.228   1.00 98.52 202 A 1 
ATOM 1579 O O   . GLU A 1 202 ? 22.685  12.360  4.241   1.00 98.35 202 A 1 
ATOM 1580 C CB  . GLU A 1 202 ? 25.093  11.590  2.122   1.00 98.21 202 A 1 
ATOM 1581 C CG  . GLU A 1 202 ? 26.521  11.008  2.107   1.00 95.43 202 A 1 
ATOM 1582 C CD  . GLU A 1 202 ? 27.384  11.547  0.950   1.00 93.92 202 A 1 
ATOM 1583 O OE1 . GLU A 1 202 ? 28.497  10.997  0.755   1.00 86.77 202 A 1 
ATOM 1584 O OE2 . GLU A 1 202 ? 26.935  12.461  0.215   1.00 89.07 202 A 1 
ATOM 1585 N N   . SER A 1 203 ? 21.922  11.610  2.262   1.00 98.56 203 A 1 
ATOM 1586 C CA  . SER A 1 203 ? 20.631  12.301  2.345   1.00 98.56 203 A 1 
ATOM 1587 C C   . SER A 1 203 ? 19.751  11.709  3.447   1.00 98.64 203 A 1 
ATOM 1588 O O   . SER A 1 203 ? 19.204  12.462  4.252   1.00 98.56 203 A 1 
ATOM 1589 C CB  . SER A 1 203 ? 19.903  12.257  1.000   1.00 98.48 203 A 1 
ATOM 1590 O OG  . SER A 1 203 ? 20.698  12.860  -0.012  1.00 97.54 203 A 1 
ATOM 1591 N N   . LEU A 1 204 ? 19.655  10.379  3.538   1.00 98.46 204 A 1 
ATOM 1592 C CA  . LEU A 1 204 ? 18.906  9.684   4.589   1.00 98.48 204 A 1 
ATOM 1593 C C   . LEU A 1 204 ? 19.513  9.928   5.975   1.00 98.46 204 A 1 
ATOM 1594 O O   . LEU A 1 204 ? 18.773  10.247  6.902   1.00 98.38 204 A 1 
ATOM 1595 C CB  . LEU A 1 204 ? 18.843  8.178   4.283   1.00 98.45 204 A 1 
ATOM 1596 C CG  . LEU A 1 204 ? 18.008  7.788   3.050   1.00 98.01 204 A 1 
ATOM 1597 C CD1 . LEU A 1 204 ? 18.150  6.284   2.816   1.00 97.62 204 A 1 
ATOM 1598 C CD2 . LEU A 1 204 ? 16.525  8.122   3.199   1.00 97.46 204 A 1 
ATOM 1599 N N   . ASP A 1 205 ? 20.842  9.892   6.110   1.00 98.69 205 A 1 
ATOM 1600 C CA  . ASP A 1 205 ? 21.534  10.223  7.363   1.00 98.64 205 A 1 
ATOM 1601 C C   . ASP A 1 205 ? 21.160  11.641  7.843   1.00 98.62 205 A 1 
ATOM 1602 O O   . ASP A 1 205 ? 20.958  11.884  9.034   1.00 98.30 205 A 1 
ATOM 1603 C CB  . ASP A 1 205 ? 23.065  10.117  7.177   1.00 98.51 205 A 1 
ATOM 1604 C CG  . ASP A 1 205 ? 23.630  8.698   6.960   1.00 98.13 205 A 1 
ATOM 1605 O OD1 . ASP A 1 205 ? 22.947  7.701   7.267   1.00 96.73 205 A 1 
ATOM 1606 O OD2 . ASP A 1 205 ? 24.802  8.596   6.515   1.00 96.61 205 A 1 
ATOM 1607 N N   . THR A 1 206 ? 20.991  12.585  6.907   1.00 98.69 206 A 1 
ATOM 1608 C CA  . THR A 1 206 ? 20.554  13.961  7.206   1.00 98.68 206 A 1 
ATOM 1609 C C   . THR A 1 206 ? 19.061  14.037  7.559   1.00 98.67 206 A 1 
ATOM 1610 O O   . THR A 1 206 ? 18.668  14.775  8.465   1.00 98.31 206 A 1 
ATOM 1611 C CB  . THR A 1 206 ? 20.852  14.891  6.022   1.00 98.55 206 A 1 
ATOM 1612 O OG1 . THR A 1 206 ? 22.212  14.825  5.666   1.00 96.63 206 A 1 
ATOM 1613 C CG2 . THR A 1 206 ? 20.560  16.361  6.347   1.00 96.06 206 A 1 
ATOM 1614 N N   . VAL A 1 207 ? 18.205  13.288  6.847   1.00 98.60 207 A 1 
ATOM 1615 C CA  . VAL A 1 207 ? 16.753  13.222  7.098   1.00 98.53 207 A 1 
ATOM 1616 C C   . VAL A 1 207 ? 16.465  12.628  8.475   1.00 98.39 207 A 1 
ATOM 1617 O O   . VAL A 1 207 ? 15.633  13.170  9.209   1.00 98.07 207 A 1 
ATOM 1618 C CB  . VAL A 1 207 ? 16.046  12.421  5.980   1.00 98.46 207 A 1 
ATOM 1619 C CG1 . VAL A 1 207 ? 14.592  12.061  6.313   1.00 98.05 207 A 1 
ATOM 1620 C CG2 . VAL A 1 207 ? 16.019  13.227  4.671   1.00 97.97 207 A 1 
ATOM 1621 N N   . TYR A 1 208 ? 17.167  11.563  8.852   1.00 98.61 208 A 1 
ATOM 1622 C CA  . TYR A 1 208 ? 16.962  10.817  10.093  1.00 98.48 208 A 1 
ATOM 1623 C C   . TYR A 1 208 ? 17.837  11.279  11.266  1.00 98.23 208 A 1 
ATOM 1624 O O   . TYR A 1 208 ? 17.782  10.673  12.332  1.00 97.33 208 A 1 
ATOM 1625 C CB  . TYR A 1 208 ? 17.099  9.317   9.810   1.00 98.37 208 A 1 
ATOM 1626 C CG  . TYR A 1 208 ? 16.042  8.768   8.861   1.00 98.45 208 A 1 
ATOM 1627 C CD1 . TYR A 1 208 ? 14.674  8.926   9.164   1.00 97.87 208 A 1 
ATOM 1628 C CD2 . TYR A 1 208 ? 16.420  8.086   7.690   1.00 97.97 208 A 1 
ATOM 1629 C CE1 . TYR A 1 208 ? 13.689  8.408   8.302   1.00 97.53 208 A 1 
ATOM 1630 C CE2 . TYR A 1 208 ? 15.437  7.562   6.825   1.00 97.59 208 A 1 
ATOM 1631 C CZ  . TYR A 1 208 ? 14.069  7.722   7.130   1.00 97.80 208 A 1 
ATOM 1632 O OH  . TYR A 1 208 ? 13.115  7.218   6.305   1.00 96.83 208 A 1 
ATOM 1633 N N   . ALA A 1 209 ? 18.581  12.375  11.113  1.00 98.37 209 A 1 
ATOM 1634 C CA  . ALA A 1 209 ? 19.397  12.943  12.194  1.00 97.96 209 A 1 
ATOM 1635 C C   . ALA A 1 209 ? 18.576  13.346  13.437  1.00 97.45 209 A 1 
ATOM 1636 O O   . ALA A 1 209 ? 19.100  13.361  14.550  1.00 95.67 209 A 1 
ATOM 1637 C CB  . ALA A 1 209 ? 20.156  14.152  11.631  1.00 97.58 209 A 1 
ATOM 1638 N N   . GLU A 1 210 ? 17.298  13.680  13.255  1.00 97.33 210 A 1 
ATOM 1639 C CA  . GLU A 1 210 ? 16.353  13.985  14.334  1.00 96.56 210 A 1 
ATOM 1640 C C   . GLU A 1 210 ? 15.395  12.805  14.545  1.00 97.09 210 A 1 
ATOM 1641 O O   . GLU A 1 210 ? 14.849  12.264  13.584  1.00 96.06 210 A 1 
ATOM 1642 C CB  . GLU A 1 210 ? 15.591  15.278  14.010  1.00 94.29 210 A 1 
ATOM 1643 C CG  . GLU A 1 210 ? 16.484  16.534  14.049  1.00 83.83 210 A 1 
ATOM 1644 C CD  . GLU A 1 210 ? 15.788  17.761  13.426  1.00 80.55 210 A 1 
ATOM 1645 O OE1 . GLU A 1 210 ? 16.456  18.483  12.636  1.00 72.84 210 A 1 
ATOM 1646 O OE2 . GLU A 1 210 ? 14.577  17.957  13.651  1.00 72.79 210 A 1 
ATOM 1647 N N   . HIS A 1 211 ? 15.151  12.427  15.801  1.00 97.64 211 A 1 
ATOM 1648 C CA  . HIS A 1 211 ? 14.154  11.420  16.162  1.00 97.24 211 A 1 
ATOM 1649 C C   . HIS A 1 211 ? 12.851  12.092  16.619  1.00 97.54 211 A 1 
ATOM 1650 O O   . HIS A 1 211 ? 12.884  13.036  17.408  1.00 96.24 211 A 1 
ATOM 1651 C CB  . HIS A 1 211 ? 14.718  10.486  17.237  1.00 95.66 211 A 1 
ATOM 1652 C CG  . HIS A 1 211 ? 13.740  9.406   17.628  1.00 81.27 211 A 1 
ATOM 1653 N ND1 . HIS A 1 211 ? 13.359  8.336   16.856  1.00 65.78 211 A 1 
ATOM 1654 C CD2 . HIS A 1 211 ? 13.020  9.342   18.793  1.00 65.75 211 A 1 
ATOM 1655 C CE1 . HIS A 1 211 ? 12.437  7.641   17.539  1.00 59.22 211 A 1 
ATOM 1656 N NE2 . HIS A 1 211 ? 12.199  8.216   18.728  1.00 62.65 211 A 1 
ATOM 1657 N N   . TYR A 1 212 ? 11.715  11.573  16.159  1.00 97.27 212 A 1 
ATOM 1658 C CA  . TYR A 1 212 ? 10.390  12.069  16.519  1.00 97.34 212 A 1 
ATOM 1659 C C   . TYR A 1 212 ? 9.590   10.979  17.245  1.00 97.08 212 A 1 
ATOM 1660 O O   . TYR A 1 212 ? 9.253   9.964   16.629  1.00 95.67 212 A 1 
ATOM 1661 C CB  . TYR A 1 212 ? 9.658   12.567  15.270  1.00 97.29 212 A 1 
ATOM 1662 C CG  . TYR A 1 212 ? 10.280  13.808  14.658  1.00 97.59 212 A 1 
ATOM 1663 C CD1 . TYR A 1 212 ? 10.079  15.062  15.263  1.00 96.04 212 A 1 
ATOM 1664 C CD2 . TYR A 1 212 ? 11.080  13.705  13.503  1.00 96.34 212 A 1 
ATOM 1665 C CE1 . TYR A 1 212 ? 10.688  16.214  14.726  1.00 95.55 212 A 1 
ATOM 1666 C CE2 . TYR A 1 212 ? 11.691  14.854  12.965  1.00 95.99 212 A 1 
ATOM 1667 C CZ  . TYR A 1 212 ? 11.503  16.110  13.580  1.00 96.35 212 A 1 
ATOM 1668 O OH  . TYR A 1 212 ? 12.118  17.213  13.084  1.00 95.03 212 A 1 
ATOM 1669 N N   . PRO A 1 213 ? 9.242   11.163  18.543  1.00 96.22 213 A 1 
ATOM 1670 C CA  . PRO A 1 213 ? 8.356   10.246  19.245  1.00 95.24 213 A 1 
ATOM 1671 C C   . PRO A 1 213 ? 7.020   10.075  18.505  1.00 95.80 213 A 1 
ATOM 1672 O O   . PRO A 1 213 ? 6.450   11.043  18.007  1.00 93.88 213 A 1 
ATOM 1673 C CB  . PRO A 1 213 ? 8.156   10.851  20.640  1.00 93.18 213 A 1 
ATOM 1674 C CG  . PRO A 1 213 ? 9.404   11.711  20.835  1.00 90.68 213 A 1 
ATOM 1675 C CD  . PRO A 1 213 ? 9.691   12.221  19.429  1.00 94.71 213 A 1 
ATOM 1676 N N   . GLY A 1 214 ? 6.525   8.833   18.440  1.00 96.76 214 A 1 
ATOM 1677 C CA  . GLY A 1 214 ? 5.267   8.505   17.761  1.00 97.56 214 A 1 
ATOM 1678 C C   . GLY A 1 214 ? 5.357   8.380   16.236  1.00 98.32 214 A 1 
ATOM 1679 O O   . GLY A 1 214 ? 4.380   7.954   15.627  1.00 97.85 214 A 1 
ATOM 1680 N N   . VAL A 1 215 ? 6.508   8.676   15.627  1.00 98.54 215 A 1 
ATOM 1681 C CA  . VAL A 1 215 ? 6.766   8.406   14.204  1.00 98.66 215 A 1 
ATOM 1682 C C   . VAL A 1 215 ? 7.476   7.061   14.064  1.00 98.62 215 A 1 
ATOM 1683 O O   . VAL A 1 215 ? 8.475   6.810   14.735  1.00 98.31 215 A 1 
ATOM 1684 C CB  . VAL A 1 215 ? 7.561   9.543   13.535  1.00 98.61 215 A 1 
ATOM 1685 C CG1 . VAL A 1 215 ? 7.752   9.296   12.034  1.00 98.19 215 A 1 
ATOM 1686 C CG2 . VAL A 1 215 ? 6.827   10.885  13.692  1.00 98.06 215 A 1 
ATOM 1687 N N   . ILE A 1 216 ? 6.948   6.204   13.201  1.00 98.72 216 A 1 
ATOM 1688 C CA  . ILE A 1 216 ? 7.568   4.941   12.792  1.00 98.72 216 A 1 
ATOM 1689 C C   . ILE A 1 216 ? 8.140   5.170   11.396  1.00 98.72 216 A 1 
ATOM 1690 O O   . ILE A 1 216 ? 7.393   5.189   10.419  1.00 98.53 216 A 1 
ATOM 1691 C CB  . ILE A 1 216 ? 6.542   3.786   12.837  1.00 98.68 216 A 1 
ATOM 1692 C CG1 . ILE A 1 216 ? 5.926   3.632   14.248  1.00 98.28 216 A 1 
ATOM 1693 C CG2 . ILE A 1 216 ? 7.213   2.472   12.391  1.00 98.34 216 A 1 
ATOM 1694 C CD1 . ILE A 1 216 ? 4.759   2.635   14.314  1.00 97.05 216 A 1 
ATOM 1695 N N   . ASP A 1 217 ? 9.450   5.397   11.299  1.00 98.63 217 A 1 
ATOM 1696 C CA  . ASP A 1 217 ? 10.111  5.702   10.031  1.00 98.63 217 A 1 
ATOM 1697 C C   . ASP A 1 217 ? 10.350  4.429   9.209   1.00 98.62 217 A 1 
ATOM 1698 O O   . ASP A 1 217 ? 10.894  3.444   9.715   1.00 98.37 217 A 1 
ATOM 1699 C CB  . ASP A 1 217 ? 11.425  6.443   10.301  1.00 98.56 217 A 1 
ATOM 1700 C CG  . ASP A 1 217 ? 11.231  7.901   10.729  1.00 98.38 217 A 1 
ATOM 1701 O OD1 . ASP A 1 217 ? 10.637  8.694   9.957   1.00 97.31 217 A 1 
ATOM 1702 O OD2 . ASP A 1 217 ? 11.775  8.319   11.777  1.00 97.36 217 A 1 
ATOM 1703 N N   . SER A 1 218 ? 9.985   4.452   7.929   1.00 98.48 218 A 1 
ATOM 1704 C CA  . SER A 1 218 ? 10.220  3.331   7.015   1.00 98.40 218 A 1 
ATOM 1705 C C   . SER A 1 218 ? 10.723  3.751   5.637   1.00 98.35 218 A 1 
ATOM 1706 O O   . SER A 1 218 ? 10.604  4.902   5.213   1.00 97.84 218 A 1 
ATOM 1707 C CB  . SER A 1 218 ? 8.985   2.428   6.917   1.00 97.90 218 A 1 
ATOM 1708 O OG  . SER A 1 218 ? 7.925   3.077   6.249   1.00 94.84 218 A 1 
ATOM 1709 N N   . LEU A 1 219 ? 11.337  2.791   4.953   1.00 98.11 219 A 1 
ATOM 1710 C CA  . LEU A 1 219 ? 11.954  2.934   3.640   1.00 97.98 219 A 1 
ATOM 1711 C C   . LEU A 1 219 ? 11.440  1.834   2.721   1.00 97.72 219 A 1 
ATOM 1712 O O   . LEU A 1 219 ? 11.632  0.649   3.005   1.00 96.85 219 A 1 
ATOM 1713 C CB  . LEU A 1 219 ? 13.481  2.825   3.796   1.00 97.71 219 A 1 
ATOM 1714 C CG  . LEU A 1 219 ? 14.131  3.994   4.547   1.00 97.18 219 A 1 
ATOM 1715 C CD1 . LEU A 1 219 ? 15.586  3.657   4.861   1.00 95.95 219 A 1 
ATOM 1716 C CD2 . LEU A 1 219 ? 14.102  5.276   3.712   1.00 95.93 219 A 1 
ATOM 1717 N N   . GLU A 1 220 ? 10.844  2.222   1.611   1.00 96.33 220 A 1 
ATOM 1718 C CA  . GLU A 1 220 ? 10.236  1.319   0.639   1.00 95.41 220 A 1 
ATOM 1719 C C   . GLU A 1 220 ? 11.119  1.166   -0.600  1.00 94.23 220 A 1 
ATOM 1720 O O   . GLU A 1 220 ? 11.530  2.143   -1.228  1.00 91.10 220 A 1 
ATOM 1721 C CB  . GLU A 1 220 ? 8.854   1.852   0.292   1.00 94.41 220 A 1 
ATOM 1722 C CG  . GLU A 1 220 ? 8.076   0.928   -0.642  1.00 92.51 220 A 1 
ATOM 1723 C CD  . GLU A 1 220 ? 6.714   1.530   -0.993  1.00 92.96 220 A 1 
ATOM 1724 O OE1 . GLU A 1 220 ? 6.136   1.065   -1.987  1.00 85.79 220 A 1 
ATOM 1725 O OE2 . GLU A 1 220 ? 6.294   2.478   -0.281  1.00 86.97 220 A 1 
ATOM 1726 N N   . SER A 1 221 ? 11.422  -0.075  -0.945  1.00 93.31 221 A 1 
ATOM 1727 C CA  . SER A 1 221 ? 12.226  -0.404  -2.122  1.00 92.06 221 A 1 
ATOM 1728 C C   . SER A 1 221 ? 11.371  -0.648  -3.360  1.00 90.61 221 A 1 
ATOM 1729 O O   . SER A 1 221 ? 10.230  -1.065  -3.248  1.00 88.52 221 A 1 
ATOM 1730 C CB  . SER A 1 221 ? 13.077  -1.640  -1.843  1.00 91.52 221 A 1 
ATOM 1731 O OG  . SER A 1 221 ? 12.278  -2.785  -1.626  1.00 88.90 221 A 1 
ATOM 1732 N N   . LYS A 1 222 ? 11.983  -0.511  -4.556  1.00 90.41 222 A 1 
ATOM 1733 C CA  . LYS A 1 222 ? 11.406  -0.980  -5.824  1.00 88.68 222 A 1 
ATOM 1734 C C   . LYS A 1 222 ? 12.484  -1.656  -6.669  1.00 88.67 222 A 1 
ATOM 1735 O O   . LYS A 1 222 ? 13.606  -1.155  -6.736  1.00 82.87 222 A 1 
ATOM 1736 C CB  . LYS A 1 222 ? 10.709  0.198   -6.532  1.00 82.82 222 A 1 
ATOM 1737 C CG  . LYS A 1 222 ? 9.704   -0.239  -7.610  1.00 78.44 222 A 1 
ATOM 1738 C CD  . LYS A 1 222 ? 8.700   0.886   -7.950  1.00 74.31 222 A 1 
ATOM 1739 C CE  . LYS A 1 222 ? 7.566   0.371   -8.858  1.00 69.95 222 A 1 
ATOM 1740 N NZ  . LYS A 1 222 ? 6.286   1.129   -8.706  1.00 65.42 222 A 1 
ATOM 1741 N N   . VAL A 1 223 ? 12.182  -2.794  -7.306  1.00 83.17 223 A 1 
ATOM 1742 C CA  . VAL A 1 223 ? 13.166  -3.530  -8.124  1.00 80.61 223 A 1 
ATOM 1743 C C   . VAL A 1 223 ? 13.303  -2.942  -9.529  1.00 79.83 223 A 1 
ATOM 1744 O O   . VAL A 1 223 ? 14.405  -2.892  -10.075 1.00 75.76 223 A 1 
ATOM 1745 C CB  . VAL A 1 223 ? 12.864  -5.043  -8.143  1.00 76.92 223 A 1 
ATOM 1746 C CG1 . VAL A 1 223 ? 11.595  -5.426  -8.901  1.00 72.17 223 A 1 
ATOM 1747 C CG2 . VAL A 1 223 ? 14.048  -5.832  -8.720  1.00 74.50 223 A 1 
ATOM 1748 N N   . PHE A 1 224 ? 12.197  -2.475  -10.110 1.00 79.76 224 A 1 
ATOM 1749 C CA  . PHE A 1 224 ? 12.145  -1.819  -11.417 1.00 76.41 224 A 1 
ATOM 1750 C C   . PHE A 1 224 ? 10.899  -0.934  -11.527 1.00 76.72 224 A 1 
ATOM 1751 O O   . PHE A 1 224 ? 9.956   -1.051  -10.749 1.00 71.08 224 A 1 
ATOM 1752 C CB  . PHE A 1 224 ? 12.176  -2.869  -12.549 1.00 70.40 224 A 1 
ATOM 1753 C CG  . PHE A 1 224 ? 10.937  -3.741  -12.635 1.00 65.31 224 A 1 
ATOM 1754 C CD1 . PHE A 1 224 ? 10.867  -4.951  -11.919 1.00 58.41 224 A 1 
ATOM 1755 C CD2 . PHE A 1 224 ? 9.839   -3.325  -13.405 1.00 58.96 224 A 1 
ATOM 1756 C CE1 . PHE A 1 224 ? 9.704   -5.728  -11.955 1.00 51.06 224 A 1 
ATOM 1757 C CE2 . PHE A 1 224 ? 8.673   -4.103  -13.440 1.00 52.54 224 A 1 
ATOM 1758 C CZ  . PHE A 1 224 ? 8.602   -5.303  -12.710 1.00 50.59 224 A 1 
ATOM 1759 N N   . GLY A 1 225 ? 10.887  -0.053  -12.532 1.00 77.88 225 A 1 
ATOM 1760 C CA  . GLY A 1 225 ? 9.727   0.735   -12.929 1.00 75.83 225 A 1 
ATOM 1761 C C   . GLY A 1 225 ? 9.974   1.376   -14.291 1.00 76.83 225 A 1 
ATOM 1762 O O   . GLY A 1 225 ? 11.101  1.364   -14.795 1.00 74.44 225 A 1 
ATOM 1763 N N   . ILE A 1 226 ? 8.943   1.944   -14.907 1.00 72.68 226 A 1 
ATOM 1764 C CA  . ILE A 1 226 ? 9.092   2.673   -16.171 1.00 72.13 226 A 1 
ATOM 1765 C C   . ILE A 1 226 ? 10.017  3.876   -15.943 1.00 72.45 226 A 1 
ATOM 1766 O O   . ILE A 1 226 ? 9.772   4.706   -15.069 1.00 69.35 226 A 1 
ATOM 1767 C CB  . ILE A 1 226 ? 7.714   3.079   -16.745 1.00 68.68 226 A 1 
ATOM 1768 C CG1 . ILE A 1 226 ? 6.885   1.811   -17.053 1.00 65.03 226 A 1 
ATOM 1769 C CG2 . ILE A 1 226 ? 7.887   3.944   -18.008 1.00 61.83 226 A 1 
ATOM 1770 C CD1 . ILE A 1 226 ? 5.438   2.090   -17.470 1.00 56.60 226 A 1 
ATOM 1771 N N   . GLY A 1 227 ? 11.099  3.967   -16.728 1.00 75.70 227 A 1 
ATOM 1772 C CA  . GLY A 1 227 ? 12.130  4.999   -16.572 1.00 77.20 227 A 1 
ATOM 1773 C C   . GLY A 1 227 ? 13.283  4.619   -15.637 1.00 80.60 227 A 1 
ATOM 1774 O O   . GLY A 1 227 ? 14.306  5.307   -15.651 1.00 78.35 227 A 1 
ATOM 1775 N N   . VAL A 1 228 ? 13.170  3.525   -14.887 1.00 80.23 228 A 1 
ATOM 1776 C CA  . VAL A 1 228 ? 14.217  3.016   -13.977 1.00 80.89 228 A 1 
ATOM 1777 C C   . VAL A 1 228 ? 14.495  1.521   -14.194 1.00 81.62 228 A 1 
ATOM 1778 O O   . VAL A 1 228 ? 14.877  0.802   -13.275 1.00 78.83 228 A 1 
ATOM 1779 C CB  . VAL A 1 228 ? 13.926  3.363   -12.499 1.00 79.80 228 A 1 
ATOM 1780 C CG1 . VAL A 1 228 ? 13.895  4.883   -12.285 1.00 76.74 228 A 1 
ATOM 1781 C CG2 . VAL A 1 228 ? 12.604  2.793   -11.987 1.00 78.28 228 A 1 
ATOM 1782 N N   . GLU A 1 229 ? 14.321  1.040   -15.434 1.00 81.17 229 A 1 
ATOM 1783 C CA  . GLU A 1 229 ? 14.337  -0.393  -15.747 1.00 80.33 229 A 1 
ATOM 1784 C C   . GLU A 1 229 ? 15.712  -1.048  -15.540 1.00 81.40 229 A 1 
ATOM 1785 O O   . GLU A 1 229 ? 15.793  -2.237  -15.242 1.00 79.40 229 A 1 
ATOM 1786 C CB  . GLU A 1 229 ? 13.870  -0.625  -17.200 1.00 76.91 229 A 1 
ATOM 1787 C CG  . GLU A 1 229 ? 12.455  -0.102  -17.539 1.00 73.73 229 A 1 
ATOM 1788 C CD  . GLU A 1 229 ? 12.428  1.337   -18.085 1.00 69.11 229 A 1 
ATOM 1789 O OE1 . GLU A 1 229 ? 11.528  1.677   -18.884 1.00 64.90 229 A 1 
ATOM 1790 O OE2 . GLU A 1 229 ? 13.346  2.135   -17.797 1.00 68.77 229 A 1 
ATOM 1791 N N   . ALA A 1 230 ? 16.812  -0.290  -15.706 1.00 88.37 230 A 1 
ATOM 1792 C CA  . ALA A 1 230 ? 18.166  -0.834  -15.584 1.00 89.39 230 A 1 
ATOM 1793 C C   . ALA A 1 230 ? 18.743  -0.752  -14.164 1.00 90.88 230 A 1 
ATOM 1794 O O   . ALA A 1 230 ? 19.716  -1.454  -13.855 1.00 89.90 230 A 1 
ATOM 1795 C CB  . ALA A 1 230 ? 19.074  -0.115  -16.589 1.00 89.04 230 A 1 
ATOM 1796 N N   . TYR A 1 231 ? 18.221  0.150   -13.322 1.00 90.50 231 A 1 
ATOM 1797 C CA  . TYR A 1 231 ? 18.768  0.411   -11.993 1.00 91.72 231 A 1 
ATOM 1798 C C   . TYR A 1 231 ? 17.835  1.278   -11.142 1.00 92.13 231 A 1 
ATOM 1799 O O   . TYR A 1 231 ? 17.493  2.394   -11.536 1.00 90.41 231 A 1 
ATOM 1800 C CB  . TYR A 1 231 ? 20.119  1.120   -12.161 1.00 92.31 231 A 1 
ATOM 1801 C CG  . TYR A 1 231 ? 20.720  1.670   -10.889 1.00 93.25 231 A 1 
ATOM 1802 C CD1 . TYR A 1 231 ? 20.571  3.034   -10.580 1.00 92.02 231 A 1 
ATOM 1803 C CD2 . TYR A 1 231 ? 21.432  0.826   -10.023 1.00 92.63 231 A 1 
ATOM 1804 C CE1 . TYR A 1 231 ? 21.148  3.555   -9.414  1.00 91.90 231 A 1 
ATOM 1805 C CE2 . TYR A 1 231 ? 22.014  1.344   -8.854  1.00 92.45 231 A 1 
ATOM 1806 C CZ  . TYR A 1 231 ? 21.878  2.713   -8.554  1.00 93.67 231 A 1 
ATOM 1807 O OH  . TYR A 1 231 ? 22.460  3.228   -7.441  1.00 93.64 231 A 1 
ATOM 1808 N N   . THR A 1 232 ? 17.555  0.835   -9.927  1.00 92.00 232 A 1 
ATOM 1809 C CA  . THR A 1 232 ? 16.953  1.632   -8.853  1.00 92.31 232 A 1 
ATOM 1810 C C   . THR A 1 232 ? 18.000  1.943   -7.784  1.00 93.52 232 A 1 
ATOM 1811 O O   . THR A 1 232 ? 18.832  1.096   -7.432  1.00 93.52 232 A 1 
ATOM 1812 C CB  . THR A 1 232 ? 15.740  0.920   -8.237  1.00 90.75 232 A 1 
ATOM 1813 O OG1 . THR A 1 232 ? 16.120  -0.367  -7.803  1.00 83.02 232 A 1 
ATOM 1814 C CG2 . THR A 1 232 ? 14.611  0.753   -9.244  1.00 82.22 232 A 1 
ATOM 1815 N N   . THR A 1 233 ? 18.012  3.180   -7.278  1.00 93.44 233 A 1 
ATOM 1816 C CA  . THR A 1 233 ? 18.957  3.567   -6.220  1.00 94.33 233 A 1 
ATOM 1817 C C   . THR A 1 233 ? 18.568  2.925   -4.892  1.00 95.16 233 A 1 
ATOM 1818 O O   . THR A 1 233 ? 19.411  2.283   -4.259  1.00 95.01 233 A 1 
ATOM 1819 C CB  . THR A 1 233 ? 19.076  5.091   -6.083  1.00 94.54 233 A 1 
ATOM 1820 O OG1 . THR A 1 233 ? 19.355  5.681   -7.327  1.00 90.48 233 A 1 
ATOM 1821 C CG2 . THR A 1 233 ? 20.226  5.454   -5.153  1.00 91.18 233 A 1 
ATOM 1822 N N   . GLY A 1 234 ? 17.296  3.037   -4.513  1.00 93.45 234 A 1 
ATOM 1823 C CA  . GLY A 1 234 ? 16.701  2.420   -3.328  1.00 92.90 234 A 1 
ATOM 1824 C C   . GLY A 1 234 ? 16.274  0.969   -3.562  1.00 93.44 234 A 1 
ATOM 1825 O O   . GLY A 1 234 ? 15.084  0.680   -3.563  1.00 91.52 234 A 1 
ATOM 1826 N N   . SER A 1 235 ? 17.241  0.059   -3.799  1.00 93.80 235 A 1 
ATOM 1827 C CA  . SER A 1 235 ? 16.941  -1.374  -3.911  1.00 93.97 235 A 1 
ATOM 1828 C C   . SER A 1 235 ? 16.591  -1.995  -2.549  1.00 94.75 235 A 1 
ATOM 1829 O O   . SER A 1 235 ? 16.896  -1.427  -1.498  1.00 95.01 235 A 1 
ATOM 1830 C CB  . SER A 1 235 ? 18.084  -2.141  -4.597  1.00 93.51 235 A 1 
ATOM 1831 O OG  . SER A 1 235 ? 19.137  -2.518  -3.724  1.00 91.92 235 A 1 
ATOM 1832 N N   . SER A 1 236 ? 15.993  -3.191  -2.569  1.00 94.77 236 A 1 
ATOM 1833 C CA  . SER A 1 236 ? 15.645  -3.936  -1.351  1.00 95.25 236 A 1 
ATOM 1834 C C   . SER A 1 236 ? 16.865  -4.160  -0.451  1.00 96.12 236 A 1 
ATOM 1835 O O   . SER A 1 236 ? 16.832  -3.849  0.736   1.00 96.22 236 A 1 
ATOM 1836 C CB  . SER A 1 236 ? 15.004  -5.269  -1.741  1.00 94.93 236 A 1 
ATOM 1837 O OG  . SER A 1 236 ? 14.502  -5.925  -0.596  1.00 90.11 236 A 1 
ATOM 1838 N N   . GLU A 1 237 ? 17.999  -4.589  -1.021  1.00 95.66 237 A 1 
ATOM 1839 C CA  . GLU A 1 237 ? 19.234  -4.828  -0.277  1.00 95.96 237 A 1 
ATOM 1840 C C   . GLU A 1 237 ? 19.770  -3.545  0.355   1.00 96.74 237 A 1 
ATOM 1841 O O   . GLU A 1 237 ? 20.264  -3.573  1.482   1.00 96.36 237 A 1 
ATOM 1842 C CB  . GLU A 1 237 ? 20.342  -5.413  -1.172  1.00 94.97 237 A 1 
ATOM 1843 C CG  . GLU A 1 237 ? 19.971  -6.696  -1.932  1.00 90.96 237 A 1 
ATOM 1844 C CD  . GLU A 1 237 ? 19.063  -6.452  -3.149  1.00 90.37 237 A 1 
ATOM 1845 O OE1 . GLU A 1 237 ? 18.509  -7.441  -3.659  1.00 83.35 237 A 1 
ATOM 1846 O OE2 . GLU A 1 237 ? 18.913  -5.266  -3.553  1.00 84.66 237 A 1 
ATOM 1847 N N   . PHE A 1 238 ? 19.662  -2.409  -0.351  1.00 96.34 238 A 1 
ATOM 1848 C CA  . PHE A 1 238 ? 20.088  -1.119  0.173   1.00 96.97 238 A 1 
ATOM 1849 C C   . PHE A 1 238 ? 19.260  -0.722  1.398   1.00 97.47 238 A 1 
ATOM 1850 O O   . PHE A 1 238 ? 19.834  -0.421  2.442   1.00 97.51 238 A 1 
ATOM 1851 C CB  . PHE A 1 238 ? 20.035  -0.050  -0.928  1.00 97.03 238 A 1 
ATOM 1852 C CG  . PHE A 1 238 ? 20.419  1.331   -0.431  1.00 97.21 238 A 1 
ATOM 1853 C CD1 . PHE A 1 238 ? 19.438  2.186   0.108   1.00 96.45 238 A 1 
ATOM 1854 C CD2 . PHE A 1 238 ? 21.763  1.745   -0.448  1.00 96.58 238 A 1 
ATOM 1855 C CE1 . PHE A 1 238 ? 19.802  3.439   0.636   1.00 96.10 238 A 1 
ATOM 1856 C CE2 . PHE A 1 238 ? 22.127  2.997   0.078   1.00 96.04 238 A 1 
ATOM 1857 C CZ  . PHE A 1 238 ? 21.147  3.842   0.626   1.00 96.53 238 A 1 
ATOM 1858 N N   . TYR A 1 239 ? 17.921  -0.745  1.298   1.00 97.03 239 A 1 
ATOM 1859 C CA  . TYR A 1 239 ? 17.064  -0.301  2.394   1.00 97.33 239 A 1 
ATOM 1860 C C   . TYR A 1 239 ? 17.026  -1.278  3.569   1.00 97.61 239 A 1 
ATOM 1861 O O   . TYR A 1 239 ? 17.076  -0.820  4.706   1.00 97.50 239 A 1 
ATOM 1862 C CB  . TYR A 1 239 ? 15.663  0.016   1.883   1.00 97.07 239 A 1 
ATOM 1863 C CG  . TYR A 1 239 ? 15.546  1.295   1.072   1.00 96.96 239 A 1 
ATOM 1864 C CD1 . TYR A 1 239 ? 16.205  2.480   1.469   1.00 95.32 239 A 1 
ATOM 1865 C CD2 . TYR A 1 239 ? 14.697  1.323   -0.046  1.00 95.28 239 A 1 
ATOM 1866 C CE1 . TYR A 1 239 ? 16.009  3.680   0.757   1.00 94.20 239 A 1 
ATOM 1867 C CE2 . TYR A 1 239 ? 14.496  2.520   -0.757  1.00 94.16 239 A 1 
ATOM 1868 C CZ  . TYR A 1 239 ? 15.142  3.703   -0.354  1.00 94.97 239 A 1 
ATOM 1869 O OH  . TYR A 1 239 ? 14.915  4.859   -1.023  1.00 93.44 239 A 1 
ATOM 1870 N N   . ILE A 1 240 ? 17.035  -2.598  3.340   1.00 97.32 240 A 1 
ATOM 1871 C CA  . ILE A 1 240 ? 17.155  -3.580  4.426   1.00 97.40 240 A 1 
ATOM 1872 C C   . ILE A 1 240 ? 18.478  -3.375  5.173   1.00 97.61 240 A 1 
ATOM 1873 O O   . ILE A 1 240 ? 18.487  -3.313  6.400   1.00 97.59 240 A 1 
ATOM 1874 C CB  . ILE A 1 240 ? 17.014  -5.026  3.887   1.00 97.20 240 A 1 
ATOM 1875 C CG1 . ILE A 1 240 ? 15.561  -5.275  3.413   1.00 96.49 240 A 1 
ATOM 1876 C CG2 . ILE A 1 240 ? 17.397  -6.064  4.962   1.00 96.35 240 A 1 
ATOM 1877 C CD1 . ILE A 1 240 ? 15.375  -6.576  2.620   1.00 94.44 240 A 1 
ATOM 1878 N N   . SER A 1 241 ? 19.592  -3.201  4.447   1.00 97.80 241 A 1 
ATOM 1879 C CA  . SER A 1 241 ? 20.900  -2.963  5.073   1.00 97.85 241 A 1 
ATOM 1880 C C   . SER A 1 241 ? 20.947  -1.629  5.822   1.00 98.09 241 A 1 
ATOM 1881 O O   . SER A 1 241 ? 21.502  -1.556  6.914   1.00 97.98 241 A 1 
ATOM 1882 C CB  . SER A 1 241 ? 22.028  -2.965  4.035   1.00 97.64 241 A 1 
ATOM 1883 O OG  . SER A 1 241 ? 22.086  -4.187  3.338   1.00 95.05 241 A 1 
ATOM 1884 N N   . TYR A 1 242 ? 20.359  -0.566  5.251   1.00 98.00 242 A 1 
ATOM 1885 C CA  . TYR A 1 242 ? 20.290  0.745   5.890   1.00 98.12 242 A 1 
ATOM 1886 C C   . TYR A 1 242 ? 19.456  0.685   7.172   1.00 98.19 242 A 1 
ATOM 1887 O O   . TYR A 1 242 ? 19.938  1.093   8.224   1.00 98.13 242 A 1 
ATOM 1888 C CB  . TYR A 1 242 ? 19.751  1.791   4.903   1.00 98.23 242 A 1 
ATOM 1889 C CG  . TYR A 1 242 ? 19.798  3.203   5.455   1.00 98.43 242 A 1 
ATOM 1890 C CD1 . TYR A 1 242 ? 18.717  3.717   6.194   1.00 98.17 242 A 1 
ATOM 1891 C CD2 . TYR A 1 242 ? 20.952  3.991   5.271   1.00 98.22 242 A 1 
ATOM 1892 C CE1 . TYR A 1 242 ? 18.792  5.001   6.763   1.00 98.08 242 A 1 
ATOM 1893 C CE2 . TYR A 1 242 ? 21.033  5.279   5.839   1.00 98.07 242 A 1 
ATOM 1894 C CZ  . TYR A 1 242 ? 19.955  5.781   6.593   1.00 98.39 242 A 1 
ATOM 1895 O OH  . TYR A 1 242 ? 20.039  7.007   7.172   1.00 98.17 242 A 1 
ATOM 1896 N N   . ALA A 1 243 ? 18.250  0.109   7.113   1.00 98.26 243 A 1 
ATOM 1897 C CA  . ALA A 1 243 ? 17.360  -0.040  8.259   1.00 98.24 243 A 1 
ATOM 1898 C C   . ALA A 1 243 ? 17.983  -0.906  9.367   1.00 98.18 243 A 1 
ATOM 1899 O O   . ALA A 1 243 ? 17.981  -0.512  10.528  1.00 97.94 243 A 1 
ATOM 1900 C CB  . ALA A 1 243 ? 16.030  -0.613  7.754   1.00 98.20 243 A 1 
ATOM 1901 N N   . ALA A 1 244 ? 18.615  -2.028  9.021   1.00 98.36 244 A 1 
ATOM 1902 C CA  . ALA A 1 244 ? 19.297  -2.889  9.990   1.00 98.16 244 A 1 
ATOM 1903 C C   . ALA A 1 244 ? 20.464  -2.186  10.711  1.00 98.01 244 A 1 
ATOM 1904 O O   . ALA A 1 244 ? 20.783  -2.522  11.850  1.00 97.37 244 A 1 
ATOM 1905 C CB  . ALA A 1 244 ? 19.779  -4.150  9.260   1.00 97.89 244 A 1 
ATOM 1906 N N   . ALA A 1 245 ? 21.095  -1.203  10.069  1.00 98.25 245 A 1 
ATOM 1907 C CA  . ALA A 1 245 ? 22.174  -0.408  10.656  1.00 98.08 245 A 1 
ATOM 1908 C C   . ALA A 1 245 ? 21.683  0.809   11.468  1.00 97.99 245 A 1 
ATOM 1909 O O   . ALA A 1 245 ? 22.494  1.442   12.145  1.00 97.14 245 A 1 
ATOM 1910 C CB  . ALA A 1 245 ? 23.130  -0.003  9.524   1.00 97.87 245 A 1 
ATOM 1911 N N   . HIS A 1 246 ? 20.382  1.155   11.412  1.00 98.09 246 A 1 
ATOM 1912 C CA  . HIS A 1 246 ? 19.806  2.347   12.038  1.00 97.99 246 A 1 
ATOM 1913 C C   . HIS A 1 246 ? 18.576  1.981   12.878  1.00 97.82 246 A 1 
ATOM 1914 O O   . HIS A 1 246 ? 17.478  1.795   12.361  1.00 97.06 246 A 1 
ATOM 1915 C CB  . HIS A 1 246 ? 19.471  3.398   10.972  1.00 97.96 246 A 1 
ATOM 1916 C CG  . HIS A 1 246 ? 20.671  3.895   10.201  1.00 97.90 246 A 1 
ATOM 1917 N ND1 . HIS A 1 246 ? 21.222  3.282   9.102   1.00 90.35 246 A 1 
ATOM 1918 C CD2 . HIS A 1 246 ? 21.423  5.006   10.457  1.00 92.61 246 A 1 
ATOM 1919 C CE1 . HIS A 1 246 ? 22.286  3.995   8.712   1.00 93.71 246 A 1 
ATOM 1920 N NE2 . HIS A 1 246 ? 22.447  5.061   9.505   1.00 95.16 246 A 1 
ATOM 1921 N N   . SER A 1 247 ? 18.747  1.897   14.202  1.00 97.45 247 A 1 
ATOM 1922 C CA  . SER A 1 247 ? 17.658  1.549   15.120  1.00 96.97 247 A 1 
ATOM 1923 C C   . SER A 1 247 ? 16.459  2.491   14.972  1.00 97.07 247 A 1 
ATOM 1924 O O   . SER A 1 247 ? 16.621  3.710   14.978  1.00 95.70 247 A 1 
ATOM 1925 C CB  . SER A 1 247 ? 18.160  1.574   16.563  1.00 95.65 247 A 1 
ATOM 1926 O OG  . SER A 1 247 ? 17.158  1.100   17.438  1.00 85.17 247 A 1 
ATOM 1927 N N   . GLY A 1 248 ? 15.256  1.923   14.895  1.00 96.84 248 A 1 
ATOM 1928 C CA  . GLY A 1 248 ? 14.003  2.673   14.757  1.00 96.59 248 A 1 
ATOM 1929 C C   . GLY A 1 248 ? 13.619  3.037   13.321  1.00 97.40 248 A 1 
ATOM 1930 O O   . GLY A 1 248 ? 12.595  3.690   13.134  1.00 96.52 248 A 1 
ATOM 1931 N N   . ILE A 1 249 ? 14.398  2.607   12.331  1.00 98.16 249 A 1 
ATOM 1932 C CA  . ILE A 1 249 ? 14.047  2.679   10.906  1.00 98.46 249 A 1 
ATOM 1933 C C   . ILE A 1 249 ? 13.723  1.266   10.418  1.00 98.55 249 A 1 
ATOM 1934 O O   . ILE A 1 249 ? 14.440  0.318   10.744  1.00 98.33 249 A 1 
ATOM 1935 C CB  . ILE A 1 249 ? 15.167  3.343   10.073  1.00 98.35 249 A 1 
ATOM 1936 C CG1 . ILE A 1 249 ? 15.515  4.733   10.667  1.00 97.11 249 A 1 
ATOM 1937 C CG2 . ILE A 1 249 ? 14.739  3.458   8.594   1.00 97.62 249 A 1 
ATOM 1938 C CD1 . ILE A 1 249 ? 16.593  5.498   9.906   1.00 92.11 249 A 1 
ATOM 1939 N N   . TYR A 1 250 ? 12.671  1.120   9.632   1.00 98.57 250 A 1 
ATOM 1940 C CA  . TYR A 1 250 ? 12.165  -0.178  9.190   1.00 98.59 250 A 1 
ATOM 1941 C C   . TYR A 1 250 ? 12.196  -0.313  7.666   1.00 98.52 250 A 1 
ATOM 1942 O O   . TYR A 1 250 ? 11.907  0.654   6.960   1.00 98.24 250 A 1 
ATOM 1943 C CB  . TYR A 1 250 ? 10.752  -0.382  9.750   1.00 98.56 250 A 1 
ATOM 1944 C CG  . TYR A 1 250 ? 10.706  -0.333  11.265  1.00 98.57 250 A 1 
ATOM 1945 C CD1 . TYR A 1 250 ? 10.998  -1.482  12.017  1.00 98.22 250 A 1 
ATOM 1946 C CD2 . TYR A 1 250 ? 10.440  0.886   11.921  1.00 98.25 250 A 1 
ATOM 1947 C CE1 . TYR A 1 250 ? 11.028  -1.419  13.422  1.00 97.92 250 A 1 
ATOM 1948 C CE2 . TYR A 1 250 ? 10.472  0.956   13.327  1.00 97.95 250 A 1 
ATOM 1949 C CZ  . TYR A 1 250 ? 10.771  -0.196  14.077  1.00 98.01 250 A 1 
ATOM 1950 O OH  . TYR A 1 250 ? 10.818  -0.119  15.433  1.00 97.29 250 A 1 
ATOM 1951 N N   . PRO A 1 251 ? 12.515  -1.490  7.108   1.00 98.24 251 A 1 
ATOM 1952 C CA  . PRO A 1 251 ? 12.246  -1.748  5.704   1.00 98.18 251 A 1 
ATOM 1953 C C   . PRO A 1 251 ? 10.739  -1.964  5.529   1.00 98.19 251 A 1 
ATOM 1954 O O   . PRO A 1 251 ? 10.143  -2.770  6.248   1.00 97.82 251 A 1 
ATOM 1955 C CB  . PRO A 1 251 ? 13.063  -2.997  5.366   1.00 97.92 251 A 1 
ATOM 1956 C CG  . PRO A 1 251 ? 13.076  -3.775  6.684   1.00 97.18 251 A 1 
ATOM 1957 C CD  . PRO A 1 251 ? 13.002  -2.695  7.762   1.00 98.14 251 A 1 
ATOM 1958 N N   . LEU A 1 252 ? 10.122  -1.261  4.575   1.00 97.86 252 A 1 
ATOM 1959 C CA  . LEU A 1 252 ? 8.757   -1.536  4.147   1.00 97.66 252 A 1 
ATOM 1960 C C   . LEU A 1 252 ? 8.799   -2.506  2.965   1.00 97.05 252 A 1 
ATOM 1961 O O   . LEU A 1 252 ? 9.506   -2.272  1.981   1.00 96.01 252 A 1 
ATOM 1962 C CB  . LEU A 1 252 ? 8.014   -0.217  3.867   1.00 97.52 252 A 1 
ATOM 1963 C CG  . LEU A 1 252 ? 6.505   -0.393  3.590   1.00 96.76 252 A 1 
ATOM 1964 C CD1 . LEU A 1 252 ? 5.745   0.868   3.981   1.00 94.12 252 A 1 
ATOM 1965 C CD2 . LEU A 1 252 ? 6.204   -0.680  2.117   1.00 93.89 252 A 1 
ATOM 1966 N N   . LEU A 1 253 ? 8.063   -3.608  3.078   1.00 97.18 253 A 1 
ATOM 1967 C CA  . LEU A 1 253 ? 7.904   -4.573  2.002   1.00 96.58 253 A 1 
ATOM 1968 C C   . LEU A 1 253 ? 6.617   -4.274  1.242   1.00 96.15 253 A 1 
ATOM 1969 O O   . LEU A 1 253 ? 5.530   -4.438  1.797   1.00 95.43 253 A 1 
ATOM 1970 C CB  . LEU A 1 253 ? 7.872   -6.008  2.553   1.00 96.63 253 A 1 
ATOM 1971 C CG  . LEU A 1 253 ? 9.079   -6.448  3.392   1.00 96.04 253 A 1 
ATOM 1972 C CD1 . LEU A 1 253 ? 8.891   -7.927  3.743   1.00 94.83 253 A 1 
ATOM 1973 C CD2 . LEU A 1 253 ? 10.395  -6.275  2.641   1.00 94.65 253 A 1 
ATOM 1974 N N   . ASP A 1 254 ? 6.750   -3.900  -0.023  1.00 94.64 254 A 1 
ATOM 1975 C CA  . ASP A 1 254 ? 5.640   -3.886  -0.971  1.00 93.69 254 A 1 
ATOM 1976 C C   . ASP A 1 254 ? 5.709   -5.148  -1.842  1.00 92.44 254 A 1 
ATOM 1977 O O   . ASP A 1 254 ? 6.730   -5.418  -2.478  1.00 89.96 254 A 1 
ATOM 1978 C CB  . ASP A 1 254 ? 5.651   -2.592  -1.791  1.00 92.56 254 A 1 
ATOM 1979 C CG  . ASP A 1 254 ? 4.390   -2.496  -2.656  1.00 90.96 254 A 1 
ATOM 1980 O OD1 . ASP A 1 254 ? 4.155   -3.449  -3.432  1.00 86.37 254 A 1 
ATOM 1981 O OD2 . ASP A 1 254 ? 3.622   -1.542  -2.468  1.00 86.04 254 A 1 
ATOM 1982 N N   . ASN A 1 255 ? 4.648   -5.966  -1.855  1.00 93.26 255 A 1 
ATOM 1983 C CA  . ASN A 1 255 ? 4.655   -7.211  -2.630  1.00 92.08 255 A 1 
ATOM 1984 C C   . ASN A 1 255 ? 4.574   -6.995  -4.150  1.00 91.04 255 A 1 
ATOM 1985 O O   . ASN A 1 255 ? 4.779   -7.948  -4.907  1.00 87.28 255 A 1 
ATOM 1986 C CB  . ASN A 1 255 ? 3.589   -8.186  -2.097  1.00 90.93 255 A 1 
ATOM 1987 C CG  . ASN A 1 255 ? 2.186   -7.806  -2.510  1.00 91.41 255 A 1 
ATOM 1988 O OD1 . ASN A 1 255 ? 1.595   -6.880  -1.993  1.00 84.81 255 A 1 
ATOM 1989 N ND2 . ASN A 1 255 ? 1.601   -8.514  -3.439  1.00 86.83 255 A 1 
ATOM 1990 N N   . GLY A 1 256 ? 4.331   -5.760  -4.611  1.00 90.77 256 A 1 
ATOM 1991 C CA  . GLY A 1 256 ? 4.432   -5.340  -6.004  1.00 88.65 256 A 1 
ATOM 1992 C C   . GLY A 1 256 ? 5.826   -4.909  -6.439  1.00 88.09 256 A 1 
ATOM 1993 O O   . GLY A 1 256 ? 6.091   -4.781  -7.635  1.00 85.14 256 A 1 
ATOM 1994 N N   . HIS A 1 257 ? 6.737   -4.715  -5.495  1.00 89.69 257 A 1 
ATOM 1995 C CA  . HIS A 1 257 ? 8.044   -4.107  -5.730  1.00 89.79 257 A 1 
ATOM 1996 C C   . HIS A 1 257 ? 9.202   -5.112  -5.813  1.00 89.94 257 A 1 
ATOM 1997 O O   . HIS A 1 257 ? 10.373  -4.736  -5.771  1.00 86.81 257 A 1 
ATOM 1998 C CB  . HIS A 1 257 ? 8.270   -3.004  -4.697  1.00 88.88 257 A 1 
ATOM 1999 C CG  . HIS A 1 257 ? 7.387   -1.788  -4.877  1.00 89.66 257 A 1 
ATOM 2000 N ND1 . HIS A 1 257 ? 7.462   -0.643  -4.117  1.00 82.78 257 A 1 
ATOM 2001 C CD2 . HIS A 1 257 ? 6.430   -1.566  -5.828  1.00 83.31 257 A 1 
ATOM 2002 C CE1 . HIS A 1 257 ? 6.555   0.231   -4.589  1.00 84.66 257 A 1 
ATOM 2003 N NE2 . HIS A 1 257 ? 5.918   -0.284  -5.646  1.00 85.43 257 A 1 
ATOM 2004 N N   . TYR A 1 258 ? 8.883   -6.399  -5.991  1.00 90.45 258 A 1 
ATOM 2005 C CA  . TYR A 1 258 ? 9.843   -7.485  -6.186  1.00 90.62 258 A 1 
ATOM 2006 C C   . TYR A 1 258 ? 9.679   -8.140  -7.558  1.00 89.10 258 A 1 
ATOM 2007 O O   . TYR A 1 258 ? 8.696   -7.922  -8.270  1.00 84.35 258 A 1 
ATOM 2008 C CB  . TYR A 1 258 ? 9.720   -8.493  -5.037  1.00 91.35 258 A 1 
ATOM 2009 C CG  . TYR A 1 258 ? 10.159  -7.912  -3.706  1.00 93.27 258 A 1 
ATOM 2010 C CD1 . TYR A 1 258 ? 11.517  -7.946  -3.330  1.00 92.45 258 A 1 
ATOM 2011 C CD2 . TYR A 1 258 ? 9.216   -7.277  -2.871  1.00 92.70 258 A 1 
ATOM 2012 C CE1 . TYR A 1 258 ? 11.933  -7.349  -2.128  1.00 92.40 258 A 1 
ATOM 2013 C CE2 . TYR A 1 258 ? 9.632   -6.674  -1.667  1.00 93.11 258 A 1 
ATOM 2014 C CZ  . TYR A 1 258 ? 10.991  -6.711  -1.296  1.00 93.89 258 A 1 
ATOM 2015 O OH  . TYR A 1 258 ? 11.397  -6.123  -0.135  1.00 93.47 258 A 1 
ATOM 2016 N N   . HIS A 1 259 ? 10.645  -8.973  -7.951  1.00 88.08 259 A 1 
ATOM 2017 C CA  . HIS A 1 259 ? 10.489  -9.778  -9.159  1.00 87.88 259 A 1 
ATOM 2018 C C   . HIS A 1 259 ? 9.250   -10.687 -9.021  1.00 88.11 259 A 1 
ATOM 2019 O O   . HIS A 1 259 ? 9.051   -11.249 -7.946  1.00 87.23 259 A 1 
ATOM 2020 C CB  . HIS A 1 259 ? 11.768  -10.590 -9.396  1.00 86.28 259 A 1 
ATOM 2021 C CG  . HIS A 1 259 ? 11.736  -11.377 -10.679 1.00 83.23 259 A 1 
ATOM 2022 N ND1 . HIS A 1 259 ? 11.254  -12.653 -10.837 1.00 74.42 259 A 1 
ATOM 2023 C CD2 . HIS A 1 259 ? 12.131  -10.944 -11.918 1.00 73.84 259 A 1 
ATOM 2024 C CE1 . HIS A 1 259 ? 11.346  -12.984 -12.134 1.00 74.56 259 A 1 
ATOM 2025 N NE2 . HIS A 1 259 ? 11.877  -11.969 -12.830 1.00 75.06 259 A 1 
ATOM 2026 N N   . PRO A 1 260 ? 8.445   -10.919 -10.076 1.00 86.52 260 A 1 
ATOM 2027 C CA  . PRO A 1 260 ? 7.186   -11.676 -9.962  1.00 85.65 260 A 1 
ATOM 2028 C C   . PRO A 1 260 ? 7.299   -13.096 -9.382  1.00 87.08 260 A 1 
ATOM 2029 O O   . PRO A 1 260 ? 6.307   -13.662 -8.926  1.00 85.74 260 A 1 
ATOM 2030 C CB  . PRO A 1 260 ? 6.623   -11.720 -11.386 1.00 83.01 260 A 1 
ATOM 2031 C CG  . PRO A 1 260 ? 7.148   -10.431 -12.013 1.00 82.26 260 A 1 
ATOM 2032 C CD  . PRO A 1 260 ? 8.533   -10.283 -11.386 1.00 85.15 260 A 1 
ATOM 2033 N N   . THR A 1 261 ? 8.495   -13.693 -9.398  1.00 87.75 261 A 1 
ATOM 2034 C CA  . THR A 1 261 ? 8.748   -15.000 -8.767  1.00 88.76 261 A 1 
ATOM 2035 C C   . THR A 1 261 ? 9.098   -14.910 -7.280  1.00 90.35 261 A 1 
ATOM 2036 O O   . THR A 1 261 ? 9.145   -15.945 -6.616  1.00 89.70 261 A 1 
ATOM 2037 C CB  . THR A 1 261 ? 9.860   -15.776 -9.482  1.00 87.59 261 A 1 
ATOM 2038 O OG1 . THR A 1 261 ? 11.080  -15.067 -9.418  1.00 85.01 261 A 1 
ATOM 2039 C CG2 . THR A 1 261 ? 9.534   -16.045 -10.949 1.00 83.70 261 A 1 
ATOM 2040 N N   . GLU A 1 262 ? 9.389   -13.716 -6.768  1.00 90.20 262 A 1 
ATOM 2041 C CA  . GLU A 1 262 ? 9.633   -13.501 -5.344  1.00 91.38 262 A 1 
ATOM 2042 C C   . GLU A 1 262 ? 8.308   -13.284 -4.618  1.00 91.52 262 A 1 
ATOM 2043 O O   . GLU A 1 262 ? 7.405   -12.620 -5.128  1.00 90.44 262 A 1 
ATOM 2044 C CB  . GLU A 1 262 ? 10.577  -12.317 -5.105  1.00 90.98 262 A 1 
ATOM 2045 C CG  . GLU A 1 262 ? 11.990  -12.545 -5.649  1.00 87.68 262 A 1 
ATOM 2046 C CD  . GLU A 1 262 ? 12.877  -11.333 -5.349  1.00 88.50 262 A 1 
ATOM 2047 O OE1 . GLU A 1 262 ? 13.238  -10.612 -6.308  1.00 82.08 262 A 1 
ATOM 2048 O OE2 . GLU A 1 262 ? 13.161  -11.099 -4.149  1.00 83.61 262 A 1 
ATOM 2049 N N   . LYS A 1 263 ? 8.202   -13.859 -3.423  1.00 93.54 263 A 1 
ATOM 2050 C CA  . LYS A 1 263 ? 7.010   -13.781 -2.582  1.00 94.17 263 A 1 
ATOM 2051 C C   . LYS A 1 263 ? 7.337   -13.026 -1.300  1.00 95.48 263 A 1 
ATOM 2052 O O   . LYS A 1 263 ? 8.289   -13.365 -0.601  1.00 94.58 263 A 1 
ATOM 2053 C CB  . LYS A 1 263 ? 6.477   -15.198 -2.313  1.00 93.04 263 A 1 
ATOM 2054 C CG  . LYS A 1 263 ? 6.025   -15.949 -3.587  1.00 90.31 263 A 1 
ATOM 2055 C CD  . LYS A 1 263 ? 4.910   -15.195 -4.316  1.00 83.72 263 A 1 
ATOM 2056 C CE  . LYS A 1 263 ? 4.361   -15.955 -5.515  1.00 78.33 263 A 1 
ATOM 2057 N NZ  . LYS A 1 263 ? 3.255   -15.180 -6.120  1.00 69.85 263 A 1 
ATOM 2058 N N   . VAL A 1 264 ? 6.553   -11.988 -1.008  1.00 95.00 264 A 1 
ATOM 2059 C CA  . VAL A 1 264 ? 6.714   -11.219 0.232   1.00 95.75 264 A 1 
ATOM 2060 C C   . VAL A 1 264 ? 6.298   -12.042 1.447   1.00 96.48 264 A 1 
ATOM 2061 O O   . VAL A 1 264 ? 6.939   -11.910 2.491   1.00 96.05 264 A 1 
ATOM 2062 C CB  . VAL A 1 264 ? 5.989   -9.865  0.141   1.00 94.77 264 A 1 
ATOM 2063 C CG1 . VAL A 1 264 ? 5.772   -9.191  1.501   1.00 91.05 264 A 1 
ATOM 2064 C CG2 . VAL A 1 264 ? 6.855   -8.930  -0.706  1.00 91.09 264 A 1 
ATOM 2065 N N   . SER A 1 265 ? 5.340   -12.950 1.299   1.00 95.80 265 A 1 
ATOM 2066 C CA  . SER A 1 265 ? 4.982   -13.928 2.332   1.00 95.62 265 A 1 
ATOM 2067 C C   . SER A 1 265 ? 6.215   -14.646 2.902   1.00 95.94 265 A 1 
ATOM 2068 O O   . SER A 1 265 ? 6.406   -14.650 4.119   1.00 95.75 265 A 1 
ATOM 2069 C CB  . SER A 1 265 ? 3.961   -14.934 1.781   1.00 95.56 265 A 1 
ATOM 2070 O OG  . SER A 1 265 ? 4.391   -15.510 0.563   1.00 93.66 265 A 1 
ATOM 2071 N N   . ASP A 1 266 ? 7.137   -15.130 2.057   1.00 96.19 266 A 1 
ATOM 2072 C CA  . ASP A 1 266 ? 8.386   -15.783 2.495   1.00 95.83 266 A 1 
ATOM 2073 C C   . ASP A 1 266 ? 9.353   -14.813 3.213   1.00 96.38 266 A 1 
ATOM 2074 O O   . ASP A 1 266 ? 10.054  -15.176 4.163   1.00 95.07 266 A 1 
ATOM 2075 C CB  . ASP A 1 266 ? 9.053   -16.416 1.266   1.00 94.08 266 A 1 
ATOM 2076 C CG  . ASP A 1 266 ? 10.343  -17.163 1.612   1.00 88.37 266 A 1 
ATOM 2077 O OD1 . ASP A 1 266 ? 10.259  -18.153 2.372   1.00 81.49 266 A 1 
ATOM 2078 O OD2 . ASP A 1 266 ? 11.411  -16.739 1.115   1.00 81.07 266 A 1 
ATOM 2079 N N   . LYS A 1 267 ? 9.364   -13.535 2.807   1.00 96.52 267 A 1 
ATOM 2080 C CA  . LYS A 1 267 ? 10.261  -12.516 3.374   1.00 96.80 267 A 1 
ATOM 2081 C C   . LYS A 1 267 ? 9.842   -12.062 4.777   1.00 97.31 267 A 1 
ATOM 2082 O O   . LYS A 1 267 ? 10.699  -11.652 5.562   1.00 96.81 267 A 1 
ATOM 2083 C CB  . LYS A 1 267 ? 10.362  -11.321 2.411   1.00 96.29 267 A 1 
ATOM 2084 C CG  . LYS A 1 267 ? 10.943  -11.691 1.030   1.00 94.66 267 A 1 
ATOM 2085 C CD  . LYS A 1 267 ? 10.898  -10.488 0.074   1.00 93.03 267 A 1 
ATOM 2086 C CE  . LYS A 1 267 ? 11.207  -10.863 -1.375  1.00 90.69 267 A 1 
ATOM 2087 N NZ  . LYS A 1 267 ? 12.631  -11.214 -1.626  1.00 87.22 267 A 1 
ATOM 2088 N N   . ILE A 1 268 ? 8.547   -12.126 5.108   1.00 97.95 268 A 1 
ATOM 2089 C CA  . ILE A 1 268 ? 7.997   -11.673 6.395   1.00 98.02 268 A 1 
ATOM 2090 C C   . ILE A 1 268 ? 8.697   -12.379 7.558   1.00 97.86 268 A 1 
ATOM 2091 O O   . ILE A 1 268 ? 9.265   -11.711 8.428   1.00 97.54 268 A 1 
ATOM 2092 C CB  . ILE A 1 268 ? 6.458   -11.864 6.435   1.00 98.05 268 A 1 
ATOM 2093 C CG1 . ILE A 1 268 ? 5.774   -10.820 5.530   1.00 97.61 268 A 1 
ATOM 2094 C CG2 . ILE A 1 268 ? 5.899   -11.742 7.871   1.00 97.68 268 A 1 
ATOM 2095 C CD1 . ILE A 1 268 ? 4.289   -11.090 5.263   1.00 96.60 268 A 1 
ATOM 2096 N N   . SER A 1 269 ? 8.708   -13.710 7.569   1.00 97.84 269 A 1 
ATOM 2097 C CA  . SER A 1 269 ? 9.301   -14.498 8.659   1.00 97.48 269 A 1 
ATOM 2098 C C   . SER A 1 269 ? 10.797  -14.222 8.834   1.00 97.60 269 A 1 
ATOM 2099 O O   . SER A 1 269 ? 11.284  -14.139 9.964   1.00 96.62 269 A 1 
ATOM 2100 C CB  . SER A 1 269 ? 9.047   -15.991 8.421   1.00 96.45 269 A 1 
ATOM 2101 O OG  . SER A 1 269 ? 9.621   -16.404 7.200   1.00 92.73 269 A 1 
ATOM 2102 N N   . SER A 1 270 ? 11.513  -13.983 7.730   1.00 97.48 270 A 1 
ATOM 2103 C CA  . SER A 1 270 ? 12.932  -13.618 7.743   1.00 97.27 270 A 1 
ATOM 2104 C C   . SER A 1 270 ? 13.179  -12.284 8.454   1.00 97.63 270 A 1 
ATOM 2105 O O   . SER A 1 270 ? 14.071  -12.189 9.293   1.00 96.87 270 A 1 
ATOM 2106 C CB  . SER A 1 270 ? 13.470  -13.549 6.309   1.00 95.94 270 A 1 
ATOM 2107 O OG  . SER A 1 270 ? 13.399  -14.822 5.696   1.00 83.04 270 A 1 
ATOM 2108 N N   . LEU A 1 271 ? 12.386  -11.249 8.152   1.00 97.71 271 A 1 
ATOM 2109 C CA  . LEU A 1 271 ? 12.598  -9.910  8.721   1.00 97.89 271 A 1 
ATOM 2110 C C   . LEU A 1 271 ? 12.075  -9.763  10.153  1.00 98.03 271 A 1 
ATOM 2111 O O   . LEU A 1 271 ? 12.648  -9.002  10.934  1.00 97.58 271 A 1 
ATOM 2112 C CB  . LEU A 1 271 ? 11.999  -8.850  7.788   1.00 97.85 271 A 1 
ATOM 2113 C CG  . LEU A 1 271 ? 12.702  -8.736  6.424   1.00 97.00 271 A 1 
ATOM 2114 C CD1 . LEU A 1 271 ? 12.069  -7.590  5.646   1.00 95.09 271 A 1 
ATOM 2115 C CD2 . LEU A 1 271 ? 14.197  -8.432  6.534   1.00 94.77 271 A 1 
ATOM 2116 N N   . LEU A 1 272 ? 11.052  -10.536 10.538  1.00 98.00 272 A 1 
ATOM 2117 C CA  . LEU A 1 272 ? 10.526  -10.545 11.909  1.00 97.78 272 A 1 
ATOM 2118 C C   . LEU A 1 272 ? 11.567  -10.972 12.961  1.00 97.54 272 A 1 
ATOM 2119 O O   . LEU A 1 272 ? 11.379  -10.689 14.147  1.00 96.66 272 A 1 
ATOM 2120 C CB  . LEU A 1 272 ? 9.293   -11.467 11.976  1.00 97.73 272 A 1 
ATOM 2121 C CG  . LEU A 1 272 ? 8.001   -10.883 11.365  1.00 97.29 272 A 1 
ATOM 2122 C CD1 . LEU A 1 272 ? 6.912   -11.960 11.393  1.00 96.55 272 A 1 
ATOM 2123 C CD2 . LEU A 1 272 ? 7.484   -9.665  12.130  1.00 96.60 272 A 1 
ATOM 2124 N N   . LEU A 1 273 ? 12.664  -11.621 12.562  1.00 97.67 273 A 1 
ATOM 2125 C CA  . LEU A 1 273 ? 13.776  -11.966 13.453  1.00 97.21 273 A 1 
ATOM 2126 C C   . LEU A 1 273 ? 14.671  -10.766 13.797  1.00 97.32 273 A 1 
ATOM 2127 O O   . LEU A 1 273 ? 15.330  -10.780 14.834  1.00 95.95 273 A 1 
ATOM 2128 C CB  . LEU A 1 273 ? 14.618  -13.079 12.803  1.00 96.52 273 A 1 
ATOM 2129 C CG  . LEU A 1 273 ? 13.878  -14.413 12.594  1.00 94.52 273 A 1 
ATOM 2130 C CD1 . LEU A 1 273 ? 14.790  -15.388 11.856  1.00 90.90 273 A 1 
ATOM 2131 C CD2 . LEU A 1 273 ? 13.476  -15.056 13.926  1.00 90.22 273 A 1 
ATOM 2132 N N   . PHE A 1 274 ? 14.704  -9.747  12.942  1.00 97.68 274 A 1 
ATOM 2133 C CA  . PHE A 1 274 ? 15.642  -8.623  13.049  1.00 97.36 274 A 1 
ATOM 2134 C C   . PHE A 1 274 ? 14.961  -7.289  13.356  1.00 97.38 274 A 1 
ATOM 2135 O O   . PHE A 1 274 ? 15.605  -6.386  13.890  1.00 95.89 274 A 1 
ATOM 2136 C CB  . PHE A 1 274 ? 16.453  -8.530  11.752  1.00 97.05 274 A 1 
ATOM 2137 C CG  . PHE A 1 274 ? 17.230  -9.793  11.431  1.00 97.06 274 A 1 
ATOM 2138 C CD1 . PHE A 1 274 ? 18.410  -10.093 12.134  1.00 95.55 274 A 1 
ATOM 2139 C CD2 . PHE A 1 274 ? 16.755  -10.685 10.455  1.00 95.91 274 A 1 
ATOM 2140 C CE1 . PHE A 1 274 ? 19.109  -11.281 11.864  1.00 94.92 274 A 1 
ATOM 2141 C CE2 . PHE A 1 274 ? 17.452  -11.873 10.186  1.00 95.07 274 A 1 
ATOM 2142 C CZ  . PHE A 1 274 ? 18.631  -12.172 10.889  1.00 95.22 274 A 1 
ATOM 2143 N N   . PHE A 1 275 ? 13.666  -7.162  13.053  1.00 97.92 275 A 1 
ATOM 2144 C CA  . PHE A 1 275 ? 12.885  -5.951  13.277  1.00 98.11 275 A 1 
ATOM 2145 C C   . PHE A 1 275 ? 11.720  -6.230  14.230  1.00 98.09 275 A 1 
ATOM 2146 O O   . PHE A 1 275 ? 11.024  -7.239  14.110  1.00 97.56 275 A 1 
ATOM 2147 C CB  . PHE A 1 275 ? 12.425  -5.386  11.929  1.00 98.22 275 A 1 
ATOM 2148 C CG  . PHE A 1 275 ? 13.573  -4.999  11.009  1.00 98.44 275 A 1 
ATOM 2149 C CD1 . PHE A 1 275 ? 14.206  -3.754  11.161  1.00 98.04 275 A 1 
ATOM 2150 C CD2 . PHE A 1 275 ? 14.022  -5.894  10.021  1.00 98.11 275 A 1 
ATOM 2151 C CE1 . PHE A 1 275 ? 15.279  -3.398  10.325  1.00 97.85 275 A 1 
ATOM 2152 C CE2 . PHE A 1 275 ? 15.098  -5.540  9.185   1.00 97.90 275 A 1 
ATOM 2153 C CZ  . PHE A 1 275 ? 15.724  -4.291  9.336   1.00 98.09 275 A 1 
ATOM 2154 N N   . ASP A 1 276 ? 11.491  -5.337  15.195  1.00 98.24 276 A 1 
ATOM 2155 C CA  . ASP A 1 276 ? 10.360  -5.438  16.125  1.00 98.06 276 A 1 
ATOM 2156 C C   . ASP A 1 276 ? 9.026   -5.034  15.483  1.00 98.23 276 A 1 
ATOM 2157 O O   . ASP A 1 276 ? 7.975   -5.464  15.959  1.00 97.49 276 A 1 
ATOM 2158 C CB  . ASP A 1 276 ? 10.642  -4.632  17.406  1.00 97.44 276 A 1 
ATOM 2159 C CG  . ASP A 1 276 ? 10.685  -3.127  17.146  1.00 96.70 276 A 1 
ATOM 2160 O OD1 . ASP A 1 276 ? 11.562  -2.708  16.361  1.00 93.98 276 A 1 
ATOM 2161 O OD2 . ASP A 1 276 ? 9.836   -2.390  17.694  1.00 93.70 276 A 1 
ATOM 2162 N N   . LYS A 1 277 ? 9.069   -4.274  14.380  1.00 98.34 277 A 1 
ATOM 2163 C CA  . LYS A 1 277 ? 7.931   -3.937  13.518  1.00 98.44 277 A 1 
ATOM 2164 C C   . LYS A 1 277 ? 8.267   -4.238  12.067  1.00 98.55 277 A 1 
ATOM 2165 O O   . LYS A 1 277 ? 9.429   -4.182  11.676  1.00 98.29 277 A 1 
ATOM 2166 C CB  . LYS A 1 277 ? 7.550   -2.458  13.673  1.00 98.17 277 A 1 
ATOM 2167 C CG  . LYS A 1 277 ? 7.119   -2.121  15.102  1.00 97.09 277 A 1 
ATOM 2168 C CD  . LYS A 1 277 ? 6.838   -0.624  15.255  1.00 95.82 277 A 1 
ATOM 2169 C CE  . LYS A 1 277 ? 6.730   -0.248  16.735  1.00 91.78 277 A 1 
ATOM 2170 N NZ  . LYS A 1 277 ? 8.029   -0.444  17.436  1.00 85.82 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? 7.240   -4.527  11.265  1.00 98.37 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? 7.392   -4.748  9.832   1.00 98.36 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? 6.248   -4.062  9.075   1.00 98.47 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? 5.135   -4.588  9.042   1.00 98.09 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? 7.474   -6.261  9.569   1.00 97.96 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? 7.760   -6.610  8.099   1.00 96.27 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? 9.120   -6.080  7.636   1.00 94.68 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? 7.758   -8.130  7.940   1.00 95.04 278 A 1 
ATOM 2179 N N   . PRO A 1 279 ? 6.487   -2.881  8.484   1.00 98.46 279 A 1 
ATOM 2180 C CA  . PRO A 1 279 ? 5.531   -2.250  7.585   1.00 98.45 279 A 1 
ATOM 2181 C C   . PRO A 1 279 ? 5.379   -3.032  6.274   1.00 98.31 279 A 1 
ATOM 2182 O O   . PRO A 1 279 ? 6.367   -3.488  5.695   1.00 97.95 279 A 1 
ATOM 2183 C CB  . PRO A 1 279 ? 6.050   -0.832  7.347   1.00 98.27 279 A 1 
ATOM 2184 C CG  . PRO A 1 279 ? 7.019   -0.591  8.505   1.00 96.83 279 A 1 
ATOM 2185 C CD  . PRO A 1 279 ? 7.589   -1.973  8.757   1.00 98.36 279 A 1 
ATOM 2186 N N   . LEU A 1 280 ? 4.143   -3.162  5.803   1.00 98.08 280 A 1 
ATOM 2187 C CA  . LEU A 1 280 ? 3.811   -3.751  4.508   1.00 97.93 280 A 1 
ATOM 2188 C C   . LEU A 1 280 ? 2.971   -2.777  3.686   1.00 97.69 280 A 1 
ATOM 2189 O O   . LEU A 1 280 ? 2.023   -2.193  4.216   1.00 97.05 280 A 1 
ATOM 2190 C CB  . LEU A 1 280 ? 3.030   -5.071  4.680   1.00 97.77 280 A 1 
ATOM 2191 C CG  . LEU A 1 280 ? 3.705   -6.172  5.519   1.00 96.85 280 A 1 
ATOM 2192 C CD1 . LEU A 1 280 ? 2.813   -7.411  5.518   1.00 95.97 280 A 1 
ATOM 2193 C CD2 . LEU A 1 280 ? 5.068   -6.589  4.976   1.00 95.86 280 A 1 
ATOM 2194 N N   . HIS A 1 281 ? 3.245   -2.693  2.394   1.00 96.41 281 A 1 
ATOM 2195 C CA  . HIS A 1 281 ? 2.256   -2.328  1.395   1.00 95.77 281 A 1 
ATOM 2196 C C   . HIS A 1 281 ? 1.800   -3.600  0.680   1.00 95.40 281 A 1 
ATOM 2197 O O   . HIS A 1 281 ? 2.601   -4.383  0.170   1.00 94.47 281 A 1 
ATOM 2198 C CB  . HIS A 1 281 ? 2.804   -1.269  0.435   1.00 95.26 281 A 1 
ATOM 2199 C CG  . HIS A 1 281 ? 2.861   0.130   1.001   1.00 94.49 281 A 1 
ATOM 2200 N ND1 . HIS A 1 281 ? 3.465   1.200   0.376   1.00 89.19 281 A 1 
ATOM 2201 C CD2 . HIS A 1 281 ? 2.312   0.618   2.163   1.00 89.85 281 A 1 
ATOM 2202 C CE1 . HIS A 1 281 ? 3.284   2.290   1.138   1.00 90.41 281 A 1 
ATOM 2203 N NE2 . HIS A 1 281 ? 2.585   1.984   2.246   1.00 90.78 281 A 1 
ATOM 2204 N N   . ILE A 1 282 ? 0.500   -3.845  0.702   1.00 96.64 282 A 1 
ATOM 2205 C CA  . ILE A 1 282 ? -0.106  -4.966  -0.012  1.00 96.41 282 A 1 
ATOM 2206 C C   . ILE A 1 282 ? -0.764  -4.421  -1.273  1.00 95.48 282 A 1 
ATOM 2207 O O   . ILE A 1 282 ? -1.632  -3.548  -1.211  1.00 94.41 282 A 1 
ATOM 2208 C CB  . ILE A 1 282 ? -1.071  -5.780  0.873   1.00 96.88 282 A 1 
ATOM 2209 C CG1 . ILE A 1 282 ? -0.371  -6.241  2.173   1.00 96.29 282 A 1 
ATOM 2210 C CG2 . ILE A 1 282 ? -1.595  -6.983  0.069   1.00 96.61 282 A 1 
ATOM 2211 C CD1 . ILE A 1 282 ? -1.258  -7.065  3.117   1.00 95.09 282 A 1 
ATOM 2212 N N   . THR A 1 283 ? -0.357  -4.972  -2.406  1.00 94.13 283 A 1 
ATOM 2213 C CA  . THR A 1 283 ? -0.870  -4.675  -3.744  1.00 93.04 283 A 1 
ATOM 2214 C C   . THR A 1 283 ? -1.092  -5.974  -4.520  1.00 92.46 283 A 1 
ATOM 2215 O O   . THR A 1 283 ? -0.981  -7.077  -3.962  1.00 89.34 283 A 1 
ATOM 2216 C CB  . THR A 1 283 ? 0.079   -3.685  -4.447  1.00 91.29 283 A 1 
ATOM 2217 O OG1 . THR A 1 283 ? -0.502  -3.257  -5.655  1.00 83.27 283 A 1 
ATOM 2218 C CG2 . THR A 1 283 ? 1.445   -4.276  -4.779  1.00 83.41 283 A 1 
ATOM 2219 N N   . ARG A 1 284 ? -1.440  -5.887  -5.800  1.00 91.41 284 A 1 
ATOM 2220 C CA  . ARG A 1 284 ? -1.533  -7.031  -6.711  1.00 89.91 284 A 1 
ATOM 2221 C C   . ARG A 1 284 ? -0.766  -6.762  -7.986  1.00 88.72 284 A 1 
ATOM 2222 O O   . ARG A 1 284 ? -1.020  -5.774  -8.675  1.00 85.64 284 A 1 
ATOM 2223 C CB  . ARG A 1 284 ? -2.999  -7.367  -6.984  1.00 88.67 284 A 1 
ATOM 2224 C CG  . ARG A 1 284 ? -3.161  -8.577  -7.921  1.00 85.24 284 A 1 
ATOM 2225 C CD  . ARG A 1 284 ? -4.640  -8.919  -8.110  1.00 83.78 284 A 1 
ATOM 2226 N NE  . ARG A 1 284 ? -5.357  -7.805  -8.750  1.00 81.41 284 A 1 
ATOM 2227 C CZ  . ARG A 1 284 ? -5.619  -7.642  -10.029 1.00 80.66 284 A 1 
ATOM 2228 N NH1 . ARG A 1 284 ? -5.325  -8.546  -10.914 1.00 72.63 284 A 1 
ATOM 2229 N NH2 . ARG A 1 284 ? -6.186  -6.538  -10.432 1.00 73.23 284 A 1 
ATOM 2230 N N   . ASN A 1 285 ? 0.114   -7.693  -8.350  1.00 87.92 285 A 1 
ATOM 2231 C CA  . ASN A 1 285 ? 0.896   -7.608  -9.578  1.00 86.33 285 A 1 
ATOM 2232 C C   . ASN A 1 285 ? 0.093   -8.086  -10.786 1.00 85.94 285 A 1 
ATOM 2233 O O   . ASN A 1 285 ? -0.557  -9.133  -10.738 1.00 81.28 285 A 1 
ATOM 2234 C CB  . ASN A 1 285 ? 2.199   -8.418  -9.426  1.00 82.46 285 A 1 
ATOM 2235 C CG  . ASN A 1 285 ? 3.086   -7.860  -8.338  1.00 78.11 285 A 1 
ATOM 2236 O OD1 . ASN A 1 285 ? 2.822   -6.813  -7.795  1.00 70.38 285 A 1 
ATOM 2237 N ND2 . ASN A 1 285 ? 4.149   -8.534  -7.980  1.00 71.03 285 A 1 
ATOM 2238 N N   . LEU A 1 286 ? 0.222   -7.375  -11.911 1.00 84.24 286 A 1 
ATOM 2239 C CA  . LEU A 1 286 ? -0.168  -7.850  -13.236 1.00 82.78 286 A 1 
ATOM 2240 C C   . LEU A 1 286 ? 1.074   -7.931  -14.127 1.00 80.93 286 A 1 
ATOM 2241 O O   . LEU A 1 286 ? 1.519   -6.948  -14.714 1.00 75.87 286 A 1 
ATOM 2242 C CB  . LEU A 1 286 ? -1.266  -6.958  -13.831 1.00 81.07 286 A 1 
ATOM 2243 C CG  . LEU A 1 286 ? -2.639  -7.099  -13.154 1.00 76.56 286 A 1 
ATOM 2244 C CD1 . LEU A 1 286 ? -3.638  -6.155  -13.822 1.00 73.47 286 A 1 
ATOM 2245 C CD2 . LEU A 1 286 ? -3.207  -8.518  -13.256 1.00 73.40 286 A 1 
ATOM 2246 N N   . HIS A 1 287 ? 1.636   -9.131  -14.232 1.00 78.30 287 A 1 
ATOM 2247 C CA  . HIS A 1 287 ? 2.924   -9.383  -14.879 1.00 75.97 287 A 1 
ATOM 2248 C C   . HIS A 1 287 ? 4.061   -8.560  -14.246 1.00 74.17 287 A 1 
ATOM 2249 O O   . HIS A 1 287 ? 4.557   -8.926  -13.187 1.00 68.44 287 A 1 
ATOM 2250 C CB  . HIS A 1 287 ? 2.818   -9.213  -16.407 1.00 74.31 287 A 1 
ATOM 2251 C CG  . HIS A 1 287 ? 1.771   -10.090 -17.044 1.00 73.67 287 A 1 
ATOM 2252 N ND1 . HIS A 1 287 ? 1.864   -11.451 -17.201 1.00 65.17 287 A 1 
ATOM 2253 C CD2 . HIS A 1 287 ? 0.573   -9.699  -17.567 1.00 65.55 287 A 1 
ATOM 2254 C CE1 . HIS A 1 287 ? 0.749   -11.877 -17.805 1.00 66.46 287 A 1 
ATOM 2255 N NE2 . HIS A 1 287 ? -0.073  -10.839 -18.054 1.00 66.20 287 A 1 
ATOM 2256 N N   . TRP A 1 288 ? 4.495   -7.479  -14.925 1.00 71.20 288 A 1 
ATOM 2257 C CA  . TRP A 1 288 ? 5.572   -6.588  -14.482 1.00 70.51 288 A 1 
ATOM 2258 C C   . TRP A 1 288 ? 5.052   -5.282  -13.868 1.00 72.14 288 A 1 
ATOM 2259 O O   . TRP A 1 288 ? 5.851   -4.498  -13.358 1.00 67.26 288 A 1 
ATOM 2260 C CB  . TRP A 1 288 ? 6.477   -6.306  -15.686 1.00 65.07 288 A 1 
ATOM 2261 C CG  . TRP A 1 288 ? 5.796   -5.594  -16.820 1.00 63.31 288 A 1 
ATOM 2262 C CD1 . TRP A 1 288 ? 5.149   -6.180  -17.851 1.00 53.01 288 A 1 
ATOM 2263 C CD2 . TRP A 1 288 ? 5.643   -4.153  -17.013 1.00 56.09 288 A 1 
ATOM 2264 N NE1 . TRP A 1 288 ? 4.593   -5.207  -18.668 1.00 50.54 288 A 1 
ATOM 2265 C CE2 . TRP A 1 288 ? 4.866   -3.946  -18.188 1.00 51.26 288 A 1 
ATOM 2266 C CE3 . TRP A 1 288 ? 6.076   -3.014  -16.306 1.00 50.38 288 A 1 
ATOM 2267 C CZ2 . TRP A 1 288 ? 4.520   -2.656  -18.638 1.00 46.93 288 A 1 
ATOM 2268 C CZ3 . TRP A 1 288 ? 5.735   -1.718  -16.753 1.00 46.49 288 A 1 
ATOM 2269 C CH2 . TRP A 1 288 ? 4.959   -1.546  -17.905 1.00 44.26 288 A 1 
ATOM 2270 N N   . ASP A 1 289 ? 3.743   -5.042  -13.955 1.00 74.21 289 A 1 
ATOM 2271 C CA  . ASP A 1 289 ? 3.093   -3.843  -13.449 1.00 74.44 289 A 1 
ATOM 2272 C C   . ASP A 1 289 ? 2.527   -4.107  -12.049 1.00 75.58 289 A 1 
ATOM 2273 O O   . ASP A 1 289 ? 1.975   -5.184  -11.791 1.00 72.51 289 A 1 
ATOM 2274 C CB  . ASP A 1 289 ? 2.014   -3.409  -14.452 1.00 69.65 289 A 1 
ATOM 2275 C CG  . ASP A 1 289 ? 1.490   -1.994  -14.200 1.00 64.41 289 A 1 
ATOM 2276 O OD1 . ASP A 1 289 ? 2.300   -1.163  -13.723 1.00 61.24 289 A 1 
ATOM 2277 O OD2 . ASP A 1 289 ? 0.325   -1.744  -14.574 1.00 59.61 289 A 1 
ATOM 2278 N N   . SER A 1 290 ? 2.738   -3.156  -11.141 1.00 76.01 290 A 1 
ATOM 2279 C CA  . SER A 1 290 ? 2.295   -3.231  -9.752  1.00 76.45 290 A 1 
ATOM 2280 C C   . SER A 1 290 ? 1.074   -2.337  -9.520  1.00 77.60 290 A 1 
ATOM 2281 O O   . SER A 1 290 ? 0.536   -1.749  -10.456 1.00 73.03 290 A 1 
ATOM 2282 C CB  . SER A 1 290 ? 3.462   -2.884  -8.807  1.00 71.17 290 A 1 
ATOM 2283 O OG  . SER A 1 290 ? 3.964   -1.570  -9.004  1.00 66.90 290 A 1 
ATOM 2284 N N   . ASP A 1 291 ? 0.645   -2.224  -8.263  1.00 80.16 291 A 1 
ATOM 2285 C CA  . ASP A 1 291 ? -0.304  -1.202  -7.811  1.00 81.38 291 A 1 
ATOM 2286 C C   . ASP A 1 291 ? -1.744  -1.417  -8.323  1.00 82.14 291 A 1 
ATOM 2287 O O   . ASP A 1 291 ? -2.492  -0.480  -8.604  1.00 78.92 291 A 1 
ATOM 2288 C CB  . ASP A 1 291 ? 0.276   0.211   -8.035  1.00 77.91 291 A 1 
ATOM 2289 C CG  . ASP A 1 291 ? 1.760   0.311   -7.623  1.00 74.53 291 A 1 
ATOM 2290 O OD1 . ASP A 1 291 ? 2.081   -0.023  -6.471  1.00 69.94 291 A 1 
ATOM 2291 O OD2 . ASP A 1 291 ? 2.596   0.613   -8.512  1.00 69.79 291 A 1 
ATOM 2292 N N   . HIS A 1 292 ? -2.165  -2.688  -8.420  1.00 85.10 292 A 1 
ATOM 2293 C CA  . HIS A 1 292 ? -3.533  -3.088  -8.753  1.00 86.87 292 A 1 
ATOM 2294 C C   . HIS A 1 292 ? -4.344  -3.456  -7.510  1.00 88.99 292 A 1 
ATOM 2295 O O   . HIS A 1 292 ? -3.806  -3.904  -6.497  1.00 88.48 292 A 1 
ATOM 2296 C CB  . HIS A 1 292 ? -3.514  -4.239  -9.763  1.00 84.79 292 A 1 
ATOM 2297 C CG  . HIS A 1 292 ? -2.922  -3.833  -11.075 1.00 83.58 292 A 1 
ATOM 2298 N ND1 . HIS A 1 292 ? -3.577  -3.124  -12.070 1.00 75.81 292 A 1 
ATOM 2299 C CD2 . HIS A 1 292 ? -1.619  -3.996  -11.450 1.00 74.71 292 A 1 
ATOM 2300 C CE1 . HIS A 1 292 ? -2.673  -2.849  -13.018 1.00 75.08 292 A 1 
ATOM 2301 N NE2 . HIS A 1 292 ? -1.485  -3.371  -12.683 1.00 75.55 292 A 1 
ATOM 2302 N N   . VAL A 1 293 ? -5.677  -3.320  -7.606  1.00 88.28 293 A 1 
ATOM 2303 C CA  . VAL A 1 293 ? -6.595  -3.620  -6.495  1.00 89.87 293 A 1 
ATOM 2304 C C   . VAL A 1 293 ? -6.363  -5.029  -5.957  1.00 91.17 293 A 1 
ATOM 2305 O O   . VAL A 1 293 ? -6.446  -6.018  -6.686  1.00 91.11 293 A 1 
ATOM 2306 C CB  . VAL A 1 293 ? -8.069  -3.437  -6.899  1.00 88.71 293 A 1 
ATOM 2307 C CG1 . VAL A 1 293 ? -9.055  -3.863  -5.800  1.00 85.85 293 A 1 
ATOM 2308 C CG2 . VAL A 1 293 ? -8.347  -1.964  -7.210  1.00 86.88 293 A 1 
ATOM 2309 N N   . VAL A 1 294 ? -6.136  -5.103  -4.651  1.00 92.51 294 A 1 
ATOM 2310 C CA  . VAL A 1 294 ? -5.916  -6.344  -3.913  1.00 93.86 294 A 1 
ATOM 2311 C C   . VAL A 1 294 ? -7.154  -7.238  -4.006  1.00 94.48 294 A 1 
ATOM 2312 O O   . VAL A 1 294 ? -8.257  -6.850  -3.617  1.00 93.86 294 A 1 
ATOM 2313 C CB  . VAL A 1 294 ? -5.554  -6.040  -2.450  1.00 93.39 294 A 1 
ATOM 2314 C CG1 . VAL A 1 294 ? -5.310  -7.319  -1.649  1.00 91.40 294 A 1 
ATOM 2315 C CG2 . VAL A 1 294 ? -4.281  -5.192  -2.362  1.00 91.98 294 A 1 
ATOM 2316 N N   . LEU A 1 295 ? -6.954  -8.456  -4.505  1.00 94.09 295 A 1 
ATOM 2317 C CA  . LEU A 1 295 ? -7.980  -9.493  -4.593  1.00 94.31 295 A 1 
ATOM 2318 C C   . LEU A 1 295 ? -7.712  -10.612 -3.581  1.00 94.98 295 A 1 
ATOM 2319 O O   . LEU A 1 295 ? -6.592  -10.793 -3.108  1.00 94.58 295 A 1 
ATOM 2320 C CB  . LEU A 1 295 ? -8.066  -10.026 -6.036  1.00 93.31 295 A 1 
ATOM 2321 C CG  . LEU A 1 295 ? -8.401  -8.967  -7.101  1.00 92.12 295 A 1 
ATOM 2322 C CD1 . LEU A 1 295 ? -8.515  -9.638  -8.469  1.00 90.38 295 A 1 
ATOM 2323 C CD2 . LEU A 1 295 ? -9.718  -8.238  -6.819  1.00 89.79 295 A 1 
ATOM 2324 N N   . TYR A 1 296 ? -8.749  -11.372 -3.253  1.00 94.93 296 A 1 
ATOM 2325 C CA  . TYR A 1 296 ? -8.642  -12.536 -2.367  1.00 95.14 296 A 1 
ATOM 2326 C C   . TYR A 1 296 ? -7.965  -13.714 -3.098  1.00 94.64 296 A 1 
ATOM 2327 O O   . TYR A 1 296 ? -8.608  -14.668 -3.524  1.00 92.15 296 A 1 
ATOM 2328 C CB  . TYR A 1 296 ? -10.031 -12.867 -1.794  1.00 95.14 296 A 1 
ATOM 2329 C CG  . TYR A 1 296 ? -10.016 -13.958 -0.737  1.00 95.85 296 A 1 
ATOM 2330 C CD1 . TYR A 1 296 ? -10.616 -15.206 -1.001  1.00 93.98 296 A 1 
ATOM 2331 C CD2 . TYR A 1 296 ? -9.381  -13.732 0.496   1.00 94.32 296 A 1 
ATOM 2332 C CE1 . TYR A 1 296 ? -10.580 -16.224 -0.034  1.00 93.47 296 A 1 
ATOM 2333 C CE2 . TYR A 1 296 ? -9.335  -14.752 1.463   1.00 93.92 296 A 1 
ATOM 2334 C CZ  . TYR A 1 296 ? -9.934  -16.003 1.198   1.00 94.89 296 A 1 
ATOM 2335 O OH  . TYR A 1 296 ? -9.883  -16.996 2.125   1.00 94.15 296 A 1 
ATOM 2336 N N   . GLU A 1 297 ? -6.653  -13.603 -3.284  1.00 95.35 297 A 1 
ATOM 2337 C CA  . GLU A 1 297 ? -5.781  -14.514 -4.033  1.00 94.94 297 A 1 
ATOM 2338 C C   . GLU A 1 297 ? -4.728  -15.170 -3.122  1.00 95.78 297 A 1 
ATOM 2339 O O   . GLU A 1 297 ? -4.621  -14.856 -1.934  1.00 94.87 297 A 1 
ATOM 2340 C CB  . GLU A 1 297 ? -5.126  -13.756 -5.207  1.00 92.46 297 A 1 
ATOM 2341 C CG  . GLU A 1 297 ? -6.143  -13.352 -6.298  1.00 86.19 297 A 1 
ATOM 2342 C CD  . GLU A 1 297 ? -5.519  -12.572 -7.473  1.00 83.39 297 A 1 
ATOM 2343 O OE1 . GLU A 1 297 ? -6.255  -12.326 -8.459  1.00 75.17 297 A 1 
ATOM 2344 O OE2 . GLU A 1 297 ? -4.329  -12.185 -7.390  1.00 76.34 297 A 1 
ATOM 2345 N N   . ASP A 1 298 ? -3.943  -16.094 -3.694  1.00 94.75 298 A 1 
ATOM 2346 C CA  . ASP A 1 298 ? -3.025  -16.962 -2.949  1.00 95.11 298 A 1 
ATOM 2347 C C   . ASP A 1 298 ? -1.957  -16.183 -2.162  1.00 95.82 298 A 1 
ATOM 2348 O O   . ASP A 1 298 ? -1.853  -16.354 -0.946  1.00 95.02 298 A 1 
ATOM 2349 C CB  . ASP A 1 298 ? -2.396  -17.960 -3.932  1.00 93.59 298 A 1 
ATOM 2350 C CG  . ASP A 1 298 ? -1.640  -19.085 -3.221  1.00 85.97 298 A 1 
ATOM 2351 O OD1 . ASP A 1 298 ? -2.282  -19.758 -2.383  1.00 80.79 298 A 1 
ATOM 2352 O OD2 . ASP A 1 298 ? -0.462  -19.297 -3.571  1.00 78.81 298 A 1 
ATOM 2353 N N   . GLU A 1 299 ? -1.230  -15.259 -2.802  1.00 93.69 299 A 1 
ATOM 2354 C CA  . GLU A 1 299 ? -0.180  -14.484 -2.114  1.00 94.58 299 A 1 
ATOM 2355 C C   . GLU A 1 299 ? -0.740  -13.626 -0.970  1.00 95.87 299 A 1 
ATOM 2356 O O   . GLU A 1 299 ? -0.131  -13.554 0.096   1.00 95.91 299 A 1 
ATOM 2357 C CB  . GLU A 1 299 ? 0.596   -13.630 -3.126  1.00 94.02 299 A 1 
ATOM 2358 C CG  . GLU A 1 299 ? 1.696   -12.727 -2.516  1.00 91.76 299 A 1 
ATOM 2359 C CD  . GLU A 1 299 ? 2.868   -13.459 -1.823  1.00 90.91 299 A 1 
ATOM 2360 O OE1 . GLU A 1 299 ? 3.817   -12.758 -1.390  1.00 84.59 299 A 1 
ATOM 2361 O OE2 . GLU A 1 299 ? 2.877   -14.706 -1.731  1.00 86.25 299 A 1 
ATOM 2362 N N   . LEU A 1 300 ? -1.919  -13.029 -1.136  1.00 96.01 300 A 1 
ATOM 2363 C CA  . LEU A 1 300 ? -2.574  -12.296 -0.047  1.00 96.98 300 A 1 
ATOM 2364 C C   . LEU A 1 300 ? -2.897  -13.224 1.134   1.00 97.69 300 A 1 
ATOM 2365 O O   . LEU A 1 300 ? -2.693  -12.861 2.295   1.00 97.79 300 A 1 
ATOM 2366 C CB  . LEU A 1 300 ? -3.851  -11.622 -0.581  1.00 96.95 300 A 1 
ATOM 2367 C CG  . LEU A 1 300 ? -4.648  -10.884 0.511   1.00 96.57 300 A 1 
ATOM 2368 C CD1 . LEU A 1 300 ? -3.888  -9.682  1.059   1.00 95.64 300 A 1 
ATOM 2369 C CD2 . LEU A 1 300 ? -5.985  -10.413 -0.040  1.00 95.70 300 A 1 
ATOM 2370 N N   . CYS A 1 301 ? -3.398  -14.433 0.840   1.00 97.57 301 A 1 
ATOM 2371 C CA  . CYS A 1 301 ? -3.679  -15.434 1.865   1.00 97.75 301 A 1 
ATOM 2372 C C   . CYS A 1 301 ? -2.399  -15.904 2.568   1.00 98.04 301 A 1 
ATOM 2373 O O   . CYS A 1 301 ? -2.413  -16.067 3.788   1.00 97.95 301 A 1 
ATOM 2374 C CB  . CYS A 1 301 ? -4.427  -16.617 1.238   1.00 97.53 301 A 1 
ATOM 2375 S SG  . CYS A 1 301 ? -6.095  -16.105 0.739   1.00 96.55 301 A 1 
ATOM 2376 N N   . GLU A 1 302 ? -1.297  -16.100 1.836   1.00 97.61 302 A 1 
ATOM 2377 C CA  . GLU A 1 302 ? -0.007  -16.481 2.424   1.00 97.64 302 A 1 
ATOM 2378 C C   . GLU A 1 302 ? 0.602   -15.353 3.270   1.00 98.05 302 A 1 
ATOM 2379 O O   . GLU A 1 302 ? 1.034   -15.617 4.392   1.00 97.95 302 A 1 
ATOM 2380 C CB  . GLU A 1 302 ? 0.966   -16.979 1.346   1.00 97.12 302 A 1 
ATOM 2381 C CG  . GLU A 1 302 ? 0.573   -18.344 0.743   1.00 91.98 302 A 1 
ATOM 2382 C CD  . GLU A 1 302 ? 0.320   -19.431 1.808   1.00 91.60 302 A 1 
ATOM 2383 O OE1 . GLU A 1 302 ? -0.783  -20.041 1.821   1.00 83.42 302 A 1 
ATOM 2384 O OE2 . GLU A 1 302 ? 1.168   -19.628 2.701   1.00 84.67 302 A 1 
ATOM 2385 N N   . ILE A 1 303 ? 0.539   -14.090 2.822   1.00 97.83 303 A 1 
ATOM 2386 C CA  . ILE A 1 303 ? 0.927   -12.923 3.638   1.00 98.19 303 A 1 
ATOM 2387 C C   . ILE A 1 303 ? 0.138   -12.912 4.954   1.00 98.51 303 A 1 
ATOM 2388 O O   . ILE A 1 303 ? 0.719   -12.819 6.035   1.00 98.55 303 A 1 
ATOM 2389 C CB  . ILE A 1 303 ? 0.732   -11.608 2.837   1.00 98.06 303 A 1 
ATOM 2390 C CG1 . ILE A 1 303 ? 1.819   -11.485 1.743   1.00 97.57 303 A 1 
ATOM 2391 C CG2 . ILE A 1 303 ? 0.769   -10.365 3.753   1.00 97.59 303 A 1 
ATOM 2392 C CD1 . ILE A 1 303 ? 1.544   -10.380 0.711   1.00 96.32 303 A 1 
ATOM 2393 N N   . ALA A 1 304 ? -1.186  -13.052 4.884   1.00 98.36 304 A 1 
ATOM 2394 C CA  . ALA A 1 304 ? -2.032  -13.070 6.075   1.00 98.56 304 A 1 
ATOM 2395 C C   . ALA A 1 304 ? -1.692  -14.242 7.016   1.00 98.61 304 A 1 
ATOM 2396 O O   . ALA A 1 304 ? -1.600  -14.054 8.234   1.00 98.57 304 A 1 
ATOM 2397 C CB  . ALA A 1 304 ? -3.494  -13.106 5.624   1.00 98.57 304 A 1 
ATOM 2398 N N   . LYS A 1 305 ? -1.448  -15.437 6.467   1.00 98.43 305 A 1 
ATOM 2399 C CA  . LYS A 1 305 ? -1.009  -16.599 7.253   1.00 98.38 305 A 1 
ATOM 2400 C C   . LYS A 1 305 ? 0.337   -16.347 7.921   1.00 98.42 305 A 1 
ATOM 2401 O O   . LYS A 1 305 ? 0.461   -16.665 9.098   1.00 98.21 305 A 1 
ATOM 2402 C CB  . LYS A 1 305 ? -0.916  -17.854 6.384   1.00 98.09 305 A 1 
ATOM 2403 C CG  . LYS A 1 305 ? -2.275  -18.449 5.983   1.00 96.74 305 A 1 
ATOM 2404 C CD  . LYS A 1 305 ? -2.000  -19.569 4.974   1.00 94.69 305 A 1 
ATOM 2405 C CE  . LYS A 1 305 ? -3.253  -20.043 4.248   1.00 88.67 305 A 1 
ATOM 2406 N NZ  . LYS A 1 305 ? -2.861  -20.929 3.123   1.00 84.06 305 A 1 
ATOM 2407 N N   . GLU A 1 306 ? 1.318   -15.759 7.226   1.00 98.32 306 A 1 
ATOM 2408 C CA  . GLU A 1 306 ? 2.622   -15.426 7.814   1.00 98.31 306 A 1 
ATOM 2409 C C   . GLU A 1 306 ? 2.496   -14.424 8.966   1.00 98.41 306 A 1 
ATOM 2410 O O   . GLU A 1 306 ? 3.137   -14.594 10.000  1.00 97.89 306 A 1 
ATOM 2411 C CB  . GLU A 1 306 ? 3.586   -14.895 6.747   1.00 97.99 306 A 1 
ATOM 2412 C CG  . GLU A 1 306 ? 4.155   -16.013 5.858   1.00 95.69 306 A 1 
ATOM 2413 C CD  . GLU A 1 306 ? 4.852   -17.105 6.682   1.00 96.05 306 A 1 
ATOM 2414 O OE1 . GLU A 1 306 ? 4.517   -18.299 6.498   1.00 91.43 306 A 1 
ATOM 2415 O OE2 . GLU A 1 306 ? 5.652   -16.756 7.580   1.00 92.32 306 A 1 
ATOM 2416 N N   . ILE A 1 307 ? 1.621   -13.420 8.844   1.00 98.56 307 A 1 
ATOM 2417 C CA  . ILE A 1 307 ? 1.341   -12.478 9.936   1.00 98.60 307 A 1 
ATOM 2418 C C   . ILE A 1 307 ? 0.779   -13.220 11.157  1.00 98.52 307 A 1 
ATOM 2419 O O   . ILE A 1 307 ? 1.287   -13.076 12.271  1.00 98.24 307 A 1 
ATOM 2420 C CB  . ILE A 1 307 ? 0.391   -11.357 9.448   1.00 98.63 307 A 1 
ATOM 2421 C CG1 . ILE A 1 307 ? 1.074   -10.501 8.356   1.00 98.44 307 A 1 
ATOM 2422 C CG2 . ILE A 1 307 ? -0.046  -10.458 10.621  1.00 98.43 307 A 1 
ATOM 2423 C CD1 . ILE A 1 307 ? 0.109   -9.590  7.588   1.00 97.96 307 A 1 
ATOM 2424 N N   . VAL A 1 308 ? -0.249  -14.043 10.953  1.00 98.58 308 A 1 
ATOM 2425 C CA  . VAL A 1 308 ? -0.971  -14.700 12.055  1.00 98.54 308 A 1 
ATOM 2426 C C   . VAL A 1 308 ? -0.148  -15.825 12.684  1.00 98.32 308 A 1 
ATOM 2427 O O   . VAL A 1 308 ? 0.015   -15.850 13.905  1.00 97.85 308 A 1 
ATOM 2428 C CB  . VAL A 1 308 ? -2.353  -15.187 11.580  1.00 98.51 308 A 1 
ATOM 2429 C CG1 . VAL A 1 308 ? -3.090  -15.979 12.668  1.00 97.91 308 A 1 
ATOM 2430 C CG2 . VAL A 1 308 ? -3.247  -13.996 11.204  1.00 97.87 308 A 1 
ATOM 2431 N N   . ARG A 1 309 ? 0.420   -16.737 11.876  1.00 98.37 309 A 1 
ATOM 2432 C CA  . ARG A 1 309 ? 1.133   -17.928 12.385  1.00 98.08 309 A 1 
ATOM 2433 C C   . ARG A 1 309 ? 2.421   -17.600 13.129  1.00 98.06 309 A 1 
ATOM 2434 O O   . ARG A 1 309 ? 2.870   -18.416 13.928  1.00 97.35 309 A 1 
ATOM 2435 C CB  . ARG A 1 309 ? 1.383   -18.947 11.257  1.00 97.16 309 A 1 
ATOM 2436 C CG  . ARG A 1 309 ? 2.546   -18.565 10.328  1.00 95.17 309 A 1 
ATOM 2437 C CD  . ARG A 1 309 ? 2.813   -19.577 9.208   1.00 93.71 309 A 1 
ATOM 2438 N NE  . ARG A 1 309 ? 1.638   -19.885 8.366   1.00 91.17 309 A 1 
ATOM 2439 C CZ  . ARG A 1 309 ? 1.667   -20.357 7.132   1.00 90.68 309 A 1 
ATOM 2440 N NH1 . ARG A 1 309 ? 2.776   -20.584 6.495   1.00 85.00 309 A 1 
ATOM 2441 N NH2 . ARG A 1 309 ? 0.567   -20.620 6.491   1.00 85.68 309 A 1 
ATOM 2442 N N   . ASN A 1 310 ? 2.993   -16.421 12.879  1.00 98.13 310 A 1 
ATOM 2443 C CA  . ASN A 1 310 ? 4.179   -15.921 13.569  1.00 97.96 310 A 1 
ATOM 2444 C C   . ASN A 1 310 ? 3.843   -14.992 14.747  1.00 97.93 310 A 1 
ATOM 2445 O O   . ASN A 1 310 ? 4.739   -14.338 15.278  1.00 97.08 310 A 1 
ATOM 2446 C CB  . ASN A 1 310 ? 5.136   -15.286 12.547  1.00 97.82 310 A 1 
ATOM 2447 C CG  . ASN A 1 310 ? 5.704   -16.317 11.591  1.00 97.01 310 A 1 
ATOM 2448 O OD1 . ASN A 1 310 ? 6.381   -17.250 11.996  1.00 91.44 310 A 1 
ATOM 2449 N ND2 . ASN A 1 310 ? 5.442   -16.185 10.315  1.00 91.71 310 A 1 
ATOM 2450 N N   . ASN A 1 311 ? 2.575   -14.925 15.173  1.00 97.97 311 A 1 
ATOM 2451 C CA  . ASN A 1 311 ? 2.097   -14.039 16.240  1.00 97.70 311 A 1 
ATOM 2452 C C   . ASN A 1 311 ? 2.516   -12.574 16.016  1.00 98.02 311 A 1 
ATOM 2453 O O   . ASN A 1 311 ? 2.931   -11.877 16.943  1.00 97.14 311 A 1 
ATOM 2454 C CB  . ASN A 1 311 ? 2.517   -14.601 17.614  1.00 96.85 311 A 1 
ATOM 2455 C CG  . ASN A 1 311 ? 1.959   -15.990 17.856  1.00 92.69 311 A 1 
ATOM 2456 O OD1 . ASN A 1 311 ? 0.761   -16.193 17.886  1.00 84.44 311 A 1 
ATOM 2457 N ND2 . ASN A 1 311 ? 2.797   -16.983 18.035  1.00 82.79 311 A 1 
ATOM 2458 N N   . ALA A 1 312 ? 2.455   -12.113 14.769  1.00 97.84 312 A 1 
ATOM 2459 C CA  . ALA A 1 312 ? 2.965   -10.815 14.338  1.00 98.22 312 A 1 
ATOM 2460 C C   . ALA A 1 312 ? 1.873   -9.765  14.088  1.00 98.38 312 A 1 
ATOM 2461 O O   . ALA A 1 312 ? 2.184   -8.681  13.604  1.00 98.10 312 A 1 
ATOM 2462 C CB  . ALA A 1 312 ? 3.885   -11.031 13.131  1.00 98.26 312 A 1 
ATOM 2463 N N   . VAL A 1 313 ? 0.624   -10.041 14.450  1.00 98.40 313 A 1 
ATOM 2464 C CA  . VAL A 1 313 ? -0.530  -9.134  14.246  1.00 98.29 313 A 1 
ATOM 2465 C C   . VAL A 1 313 ? -0.282  -7.727  14.811  1.00 98.17 313 A 1 
ATOM 2466 O O   . VAL A 1 313 ? -0.584  -6.741  14.153  1.00 97.35 313 A 1 
ATOM 2467 C CB  . VAL A 1 313 ? -1.801  -9.758  14.858  1.00 97.75 313 A 1 
ATOM 2468 C CG1 . VAL A 1 313 ? -2.990  -8.798  14.883  1.00 95.25 313 A 1 
ATOM 2469 C CG2 . VAL A 1 313 ? -2.224  -11.004 14.067  1.00 95.33 313 A 1 
ATOM 2470 N N   . GLU A 1 314 ? 0.337   -7.626  15.990  1.00 98.18 314 A 1 
ATOM 2471 C CA  . GLU A 1 314 ? 0.661   -6.337  16.629  1.00 97.89 314 A 1 
ATOM 2472 C C   . GLU A 1 314 ? 1.969   -5.704  16.121  1.00 98.01 314 A 1 
ATOM 2473 O O   . GLU A 1 314 ? 2.308   -4.572  16.476  1.00 97.21 314 A 1 
ATOM 2474 C CB  . GLU A 1 314 ? 0.745   -6.541  18.150  1.00 97.22 314 A 1 
ATOM 2475 C CG  . GLU A 1 314 ? -0.554  -7.057  18.788  1.00 93.17 314 A 1 
ATOM 2476 C CD  . GLU A 1 314 ? -1.749  -6.117  18.579  1.00 85.78 314 A 1 
ATOM 2477 O OE1 . GLU A 1 314 ? -2.871  -6.638  18.411  1.00 75.18 314 A 1 
ATOM 2478 O OE2 . GLU A 1 314 ? -1.536  -4.882  18.603  1.00 75.99 314 A 1 
ATOM 2479 N N   . ARG A 1 315 ? 2.747   -6.447  15.335  1.00 98.13 315 A 1 
ATOM 2480 C CA  . ARG A 1 315 ? 4.073   -6.030  14.843  1.00 98.17 315 A 1 
ATOM 2481 C C   . ARG A 1 315 ? 4.045   -5.609  13.380  1.00 98.40 315 A 1 
ATOM 2482 O O   . ARG A 1 315 ? 4.851   -4.776  12.977  1.00 97.91 315 A 1 
ATOM 2483 C CB  . ARG A 1 315 ? 5.083   -7.170  15.029  1.00 97.45 315 A 1 
ATOM 2484 C CG  . ARG A 1 315 ? 5.311   -7.540  16.503  1.00 95.44 315 A 1 
ATOM 2485 C CD  . ARG A 1 315 ? 6.242   -8.756  16.636  1.00 95.19 315 A 1 
ATOM 2486 N NE  . ARG A 1 315 ? 7.577   -8.490  16.075  1.00 93.17 315 A 1 
ATOM 2487 C CZ  . ARG A 1 315 ? 8.526   -9.369  15.799  1.00 94.29 315 A 1 
ATOM 2488 N NH1 . ARG A 1 315 ? 8.412   -10.643 16.033  1.00 87.74 315 A 1 
ATOM 2489 N NH2 . ARG A 1 315 ? 9.636   -8.962  15.265  1.00 85.21 315 A 1 
ATOM 2490 N N   . VAL A 1 316 ? 3.155   -6.199  12.589  1.00 97.99 316 A 1 
ATOM 2491 C CA  . VAL A 1 316 ? 3.020   -5.902  11.163  1.00 98.07 316 A 1 
ATOM 2492 C C   . VAL A 1 316 ? 2.051   -4.739  10.967  1.00 98.11 316 A 1 
ATOM 2493 O O   . VAL A 1 316 ? 0.934   -4.750  11.467  1.00 97.86 316 A 1 
ATOM 2494 C CB  . VAL A 1 316 ? 2.620   -7.152  10.365  1.00 97.90 316 A 1 
ATOM 2495 C CG1 . VAL A 1 316 ? 2.408   -6.817  8.887   1.00 95.71 316 A 1 
ATOM 2496 C CG2 . VAL A 1 316 ? 3.731   -8.211  10.439  1.00 95.77 316 A 1 
ATOM 2497 N N   . LEU A 1 317 ? 2.487   -3.717  10.223  1.00 98.29 317 A 1 
ATOM 2498 C CA  . LEU A 1 317 ? 1.695   -2.531  9.902   1.00 98.35 317 A 1 
ATOM 2499 C C   . LEU A 1 317 ? 1.172   -2.677  8.471   1.00 98.37 317 A 1 
ATOM 2500 O O   . LEU A 1 317 ? 1.941   -2.553  7.521   1.00 98.04 317 A 1 
ATOM 2501 C CB  . LEU A 1 317 ? 2.552   -1.266  10.087  1.00 98.35 317 A 1 
ATOM 2502 C CG  . LEU A 1 317 ? 3.239   -1.129  11.462  1.00 97.58 317 A 1 
ATOM 2503 C CD1 . LEU A 1 317 ? 4.062   0.154   11.490  1.00 95.79 317 A 1 
ATOM 2504 C CD2 . LEU A 1 317 ? 2.239   -1.080  12.619  1.00 95.33 317 A 1 
ATOM 2505 N N   . ILE A 1 318 ? -0.116  -2.977  8.320   1.00 98.17 318 A 1 
ATOM 2506 C CA  . ILE A 1 318 ? -0.717  -3.309  7.024   1.00 98.20 318 A 1 
ATOM 2507 C C   . ILE A 1 318 ? -1.223  -2.035  6.342   1.00 98.07 318 A 1 
ATOM 2508 O O   . ILE A 1 318 ? -2.226  -1.456  6.771   1.00 97.60 318 A 1 
ATOM 2509 C CB  . ILE A 1 318 ? -1.837  -4.362  7.187   1.00 98.18 318 A 1 
ATOM 2510 C CG1 . ILE A 1 318 ? -1.314  -5.629  7.909   1.00 97.65 318 A 1 
ATOM 2511 C CG2 . ILE A 1 318 ? -2.425  -4.720  5.808   1.00 97.71 318 A 1 
ATOM 2512 C CD1 . ILE A 1 318 ? -2.412  -6.650  8.238   1.00 96.57 318 A 1 
ATOM 2513 N N   . GLY A 1 319 ? -0.562  -1.626  5.264   1.00 97.48 319 A 1 
ATOM 2514 C CA  . GLY A 1 319 ? -1.044  -0.648  4.295   1.00 97.10 319 A 1 
ATOM 2515 C C   . GLY A 1 319 ? -1.456  -1.314  2.987   1.00 96.76 319 A 1 
ATOM 2516 O O   . GLY A 1 319 ? -0.947  -2.381  2.642   1.00 95.84 319 A 1 
ATOM 2517 N N   . LEU A 1 320 ? -2.379  -0.691  2.264   1.00 96.40 320 A 1 
ATOM 2518 C CA  . LEU A 1 320 ? -2.708  -1.063  0.891   1.00 95.48 320 A 1 
ATOM 2519 C C   . LEU A 1 320 ? -2.222  0.038   -0.040  1.00 93.96 320 A 1 
ATOM 2520 O O   . LEU A 1 320 ? -2.508  1.207   0.222   1.00 90.45 320 A 1 
ATOM 2521 C CB  . LEU A 1 320 ? -4.219  -1.294  0.721   1.00 95.20 320 A 1 
ATOM 2522 C CG  . LEU A 1 320 ? -4.851  -2.270  1.723   1.00 94.72 320 A 1 
ATOM 2523 C CD1 . LEU A 1 320 ? -6.326  -2.471  1.376   1.00 93.07 320 A 1 
ATOM 2524 C CD2 . LEU A 1 320 ? -4.188  -3.643  1.715   1.00 92.76 320 A 1 
ATOM 2525 N N   . ASP A 1 321 ? -1.548  -0.332  -1.131  1.00 92.14 321 A 1 
ATOM 2526 C CA  . ASP A 1 321 ? -1.121  0.617   -2.159  1.00 90.45 321 A 1 
ATOM 2527 C C   . ASP A 1 321 ? -1.542  0.120   -3.543  1.00 88.69 321 A 1 
ATOM 2528 O O   . ASP A 1 321 ? -1.074  -0.910  -4.016  1.00 82.42 321 A 1 
ATOM 2529 C CB  . ASP A 1 321 ? 0.383   0.922   -2.062  1.00 87.88 321 A 1 
ATOM 2530 C CG  . ASP A 1 321 ? 0.706   2.302   -2.655  1.00 84.22 321 A 1 
ATOM 2531 O OD1 . ASP A 1 321 ? -0.209  2.903   -3.279  1.00 79.16 321 A 1 
ATOM 2532 O OD2 . ASP A 1 321 ? 1.781   2.849   -2.335  1.00 78.70 321 A 1 
ATOM 2533 N N   . PHE A 1 322 ? -2.513  0.796   -4.157  1.00 88.24 322 A 1 
ATOM 2534 C CA  . PHE A 1 322 ? -3.016  0.433   -5.483  1.00 86.74 322 A 1 
ATOM 2535 C C   . PHE A 1 322 ? -3.813  1.560   -6.138  1.00 84.53 322 A 1 
ATOM 2536 O O   . PHE A 1 322 ? -4.503  2.329   -5.466  1.00 78.28 322 A 1 
ATOM 2537 C CB  . PHE A 1 322 ? -3.849  -0.856  -5.409  1.00 84.82 322 A 1 
ATOM 2538 C CG  . PHE A 1 322 ? -5.049  -0.843  -4.483  1.00 87.35 322 A 1 
ATOM 2539 C CD1 . PHE A 1 322 ? -4.967  -1.452  -3.215  1.00 83.77 322 A 1 
ATOM 2540 C CD2 . PHE A 1 322 ? -6.263  -0.279  -4.899  1.00 84.82 322 A 1 
ATOM 2541 C CE1 . PHE A 1 322 ? -6.093  -1.494  -2.376  1.00 82.35 322 A 1 
ATOM 2542 C CE2 . PHE A 1 322 ? -7.390  -0.317  -4.057  1.00 82.84 322 A 1 
ATOM 2543 C CZ  . PHE A 1 322 ? -7.307  -0.926  -2.796  1.00 84.73 322 A 1 
ATOM 2544 N N   . PHE A 1 323 ? -3.778  1.622   -7.464  1.00 82.81 323 A 1 
ATOM 2545 C CA  . PHE A 1 323 ? -4.512  2.612   -8.257  1.00 79.57 323 A 1 
ATOM 2546 C C   . PHE A 1 323 ? -4.921  2.093   -9.642  1.00 77.88 323 A 1 
ATOM 2547 O O   . PHE A 1 323 ? -4.431  2.540   -10.672 1.00 69.22 323 A 1 
ATOM 2548 C CB  . PHE A 1 323 ? -3.731  3.940   -8.301  1.00 74.52 323 A 1 
ATOM 2549 C CG  . PHE A 1 323 ? -2.244  3.824   -8.568  1.00 72.94 323 A 1 
ATOM 2550 C CD1 . PHE A 1 323 ? -1.339  3.833   -7.487  1.00 66.89 323 A 1 
ATOM 2551 C CD2 . PHE A 1 323 ? -1.754  3.713   -9.881  1.00 67.90 323 A 1 
ATOM 2552 C CE1 . PHE A 1 323 ? 0.040   3.714   -7.721  1.00 62.87 323 A 1 
ATOM 2553 C CE2 . PHE A 1 323 ? -0.375  3.590   -10.113 1.00 62.47 323 A 1 
ATOM 2554 C CZ  . PHE A 1 323 ? 0.526   3.588   -9.034  1.00 60.00 323 A 1 
ATOM 2555 N N   . ASP A 1 324 ? -5.877  1.172   -9.696  1.00 74.50 324 A 1 
ATOM 2556 C CA  . ASP A 1 324 ? -6.453  0.716   -10.968 1.00 70.90 324 A 1 
ATOM 2557 C C   . ASP A 1 324 ? -7.295  1.802   -11.660 1.00 67.48 324 A 1 
ATOM 2558 O O   . ASP A 1 324 ? -8.113  2.467   -11.017 1.00 60.88 324 A 1 
ATOM 2559 C CB  . ASP A 1 324 ? -7.332  -0.522  -10.764 1.00 66.80 324 A 1 
ATOM 2560 C CG  . ASP A 1 324 ? -6.534  -1.814  -10.691 1.00 63.52 324 A 1 
ATOM 2561 O OD1 . ASP A 1 324 ? -5.906  -2.159  -11.705 1.00 60.11 324 A 1 
ATOM 2562 O OD2 . ASP A 1 324 ? -6.622  -2.503  -9.654  1.00 59.93 324 A 1 
ATOM 2563 N N   . ALA A 1 325 ? -7.178  1.920   -12.988 1.00 62.45 325 A 1 
ATOM 2564 C CA  . ALA A 1 325 ? -7.966  2.831   -13.830 1.00 60.60 325 A 1 
ATOM 2565 C C   . ALA A 1 325 ? -9.384  2.348   -14.135 1.00 62.86 325 A 1 
ATOM 2566 O O   . ALA A 1 325 ? -10.279 3.131   -14.447 1.00 57.21 325 A 1 
ATOM 2567 C CB  . ALA A 1 325 ? -7.225  2.973   -15.163 1.00 52.46 325 A 1 
ATOM 2568 N N   . SER A 1 326 ? -9.581  1.033   -14.129 1.00 67.76 326 A 1 
ATOM 2569 C CA  . SER A 1 326 ? -10.717 0.394   -14.798 1.00 68.15 326 A 1 
ATOM 2570 C C   . SER A 1 326 ? -11.986 0.305   -13.955 1.00 70.51 326 A 1 
ATOM 2571 O O   . SER A 1 326 ? -13.028 -0.090  -14.483 1.00 68.30 326 A 1 
ATOM 2572 C CB  . SER A 1 326 ? -10.288 -0.989  -15.284 1.00 62.99 326 A 1 
ATOM 2573 O OG  . SER A 1 326 ? -9.870  -1.791  -14.193 1.00 55.46 326 A 1 
ATOM 2574 N N   . ILE A 1 327 ? -11.920 0.650   -12.673 1.00 77.05 327 A 1 
ATOM 2575 C CA  . ILE A 1 327 ? -13.033 0.491   -11.732 1.00 78.61 327 A 1 
ATOM 2576 C C   . ILE A 1 327 ? -13.276 1.750   -10.900 1.00 79.42 327 A 1 
ATOM 2577 O O   . ILE A 1 327 ? -12.383 2.568   -10.663 1.00 78.56 327 A 1 
ATOM 2578 C CB  . ILE A 1 327 ? -12.849 -0.761  -10.841 1.00 77.44 327 A 1 
ATOM 2579 C CG1 . ILE A 1 327 ? -11.610 -0.652  -9.927  1.00 73.11 327 A 1 
ATOM 2580 C CG2 . ILE A 1 327 ? -12.797 -2.031  -11.700 1.00 70.82 327 A 1 
ATOM 2581 C CD1 . ILE A 1 327 ? -11.515 -1.811  -8.922  1.00 67.96 327 A 1 
ATOM 2582 N N   . ASN A 1 328 ? -14.513 1.891   -10.414 1.00 83.08 328 A 1 
ATOM 2583 C CA  . ASN A 1 328 ? -14.897 2.942   -9.479  1.00 84.89 328 A 1 
ATOM 2584 C C   . ASN A 1 328 ? -14.008 2.929   -8.218  1.00 86.79 328 A 1 
ATOM 2585 O O   . ASN A 1 328 ? -13.770 1.876   -7.627  1.00 86.28 328 A 1 
ATOM 2586 C CB  . ASN A 1 328 ? -16.372 2.733   -9.126  1.00 82.27 328 A 1 
ATOM 2587 C CG  . ASN A 1 328 ? -16.829 3.718   -8.074  1.00 80.63 328 A 1 
ATOM 2588 O OD1 . ASN A 1 328 ? -16.509 3.612   -6.906  1.00 75.22 328 A 1 
ATOM 2589 N ND2 . ASN A 1 328 ? -17.537 4.747   -8.460  1.00 74.20 328 A 1 
ATOM 2590 N N   . ARG A 1 329 ? -13.553 4.113   -7.766  1.00 86.63 329 A 1 
ATOM 2591 C CA  . ARG A 1 329 ? -12.604 4.214   -6.643  1.00 87.94 329 A 1 
ATOM 2592 C C   . ARG A 1 329 ? -13.198 3.795   -5.303  1.00 90.36 329 A 1 
ATOM 2593 O O   . ARG A 1 329 ? -12.500 3.164   -4.513  1.00 89.75 329 A 1 
ATOM 2594 C CB  . ARG A 1 329 ? -12.036 5.640   -6.581  1.00 85.08 329 A 1 
ATOM 2595 C CG  . ARG A 1 329 ? -10.906 5.817   -5.551  1.00 75.22 329 A 1 
ATOM 2596 C CD  . ARG A 1 329 ? -9.793  4.735   -5.606  1.00 70.40 329 A 1 
ATOM 2597 N NE  . ARG A 1 329 ? -9.408  4.396   -6.971  1.00 65.13 329 A 1 
ATOM 2598 C CZ  . ARG A 1 329 ? -8.489  3.516   -7.336  1.00 59.06 329 A 1 
ATOM 2599 N NH1 . ARG A 1 329 ? -7.738  2.891   -6.488  1.00 51.49 329 A 1 
ATOM 2600 N NH2 . ARG A 1 329 ? -8.311  3.250   -8.587  1.00 50.75 329 A 1 
ATOM 2601 N N   . VAL A 1 330 ? -14.475 4.093   -5.049  1.00 90.56 330 A 1 
ATOM 2602 C CA  . VAL A 1 330 ? -15.159 3.639   -3.825  1.00 91.86 330 A 1 
ATOM 2603 C C   . VAL A 1 330 ? -15.225 2.112   -3.814  1.00 92.76 330 A 1 
ATOM 2604 O O   . VAL A 1 330 ? -14.867 1.494   -2.813  1.00 92.74 330 A 1 
ATOM 2605 C CB  . VAL A 1 330 ? -16.565 4.265   -3.694  1.00 92.01 330 A 1 
ATOM 2606 C CG1 . VAL A 1 330 ? -17.293 3.771   -2.441  1.00 91.40 330 A 1 
ATOM 2607 C CG2 . VAL A 1 330 ? -16.490 5.797   -3.623  1.00 91.25 330 A 1 
ATOM 2608 N N   . ALA A 1 331 ? -15.589 1.492   -4.948  1.00 92.30 331 A 1 
ATOM 2609 C CA  . ALA A 1 331 ? -15.570 0.039   -5.096  1.00 92.47 331 A 1 
ATOM 2610 C C   . ALA A 1 331 ? -14.159 -0.539  -4.915  1.00 93.30 331 A 1 
ATOM 2611 O O   . ALA A 1 331 ? -14.007 -1.529  -4.204  1.00 93.20 331 A 1 
ATOM 2612 C CB  . ALA A 1 331 ? -16.150 -0.344  -6.464  1.00 91.68 331 A 1 
ATOM 2613 N N   . ALA A 1 332 ? -13.127 0.102   -5.490  1.00 91.81 332 A 1 
ATOM 2614 C CA  . ALA A 1 332 ? -11.737 -0.332  -5.366  1.00 91.92 332 A 1 
ATOM 2615 C C   . ALA A 1 332 ? -11.271 -0.381  -3.904  1.00 93.18 332 A 1 
ATOM 2616 O O   . ALA A 1 332 ? -10.769 -1.412  -3.455  1.00 93.26 332 A 1 
ATOM 2617 C CB  . ALA A 1 332 ? -10.850 0.597   -6.203  1.00 90.71 332 A 1 
ATOM 2618 N N   . TRP A 1 333 ? -11.504 0.692   -3.138  1.00 93.03 333 A 1 
ATOM 2619 C CA  . TRP A 1 333 ? -11.198 0.709   -1.704  1.00 93.77 333 A 1 
ATOM 2620 C C   . TRP A 1 333 ? -11.960 -0.384  -0.942  1.00 94.75 333 A 1 
ATOM 2621 O O   . TRP A 1 333 ? -11.363 -1.109  -0.146  1.00 94.79 333 A 1 
ATOM 2622 C CB  . TRP A 1 333 ? -11.517 2.082   -1.111  1.00 93.44 333 A 1 
ATOM 2623 C CG  . TRP A 1 333 ? -10.623 3.213   -1.512  1.00 92.77 333 A 1 
ATOM 2624 C CD1 . TRP A 1 333 ? -9.281  3.160   -1.654  1.00 91.37 333 A 1 
ATOM 2625 C CD2 . TRP A 1 333 ? -10.991 4.609   -1.747  1.00 91.82 333 A 1 
ATOM 2626 N NE1 . TRP A 1 333 ? -8.790  4.417   -1.967  1.00 90.59 333 A 1 
ATOM 2627 C CE2 . TRP A 1 333 ? -9.799  5.344   -2.032  1.00 91.20 333 A 1 
ATOM 2628 C CE3 . TRP A 1 333 ? -12.204 5.323   -1.738  1.00 90.35 333 A 1 
ATOM 2629 C CZ2 . TRP A 1 333 ? -9.814  6.727   -2.289  1.00 89.63 333 A 1 
ATOM 2630 C CZ3 . TRP A 1 333 ? -12.227 6.710   -1.998  1.00 89.38 333 A 1 
ATOM 2631 C CH2 . TRP A 1 333 ? -11.038 7.407   -2.273  1.00 88.99 333 A 1 
ATOM 2632 N N   . VAL A 1 334 ? -13.258 -0.549  -1.209  1.00 95.44 334 A 1 
ATOM 2633 C CA  . VAL A 1 334 ? -14.080 -1.566  -0.540  1.00 95.99 334 A 1 
ATOM 2634 C C   . VAL A 1 334 ? -13.590 -2.978  -0.876  1.00 96.36 334 A 1 
ATOM 2635 O O   . VAL A 1 334 ? -13.429 -3.789  0.034   1.00 96.36 334 A 1 
ATOM 2636 C CB  . VAL A 1 334 ? -15.572 -1.382  -0.884  1.00 96.04 334 A 1 
ATOM 2637 C CG1 . VAL A 1 334 ? -16.448 -2.507  -0.313  1.00 95.59 334 A 1 
ATOM 2638 C CG2 . VAL A 1 334 ? -16.111 -0.069  -0.300  1.00 95.51 334 A 1 
ATOM 2639 N N   . ILE A 1 335 ? -13.322 -3.280  -2.155  1.00 95.43 335 A 1 
ATOM 2640 C CA  . ILE A 1 335 ? -12.840 -4.595  -2.603  1.00 95.53 335 A 1 
ATOM 2641 C C   . ILE A 1 335 ? -11.485 -4.908  -1.971  1.00 96.16 335 A 1 
ATOM 2642 O O   . ILE A 1 335 ? -11.358 -5.951  -1.332  1.00 96.22 335 A 1 
ATOM 2643 C CB  . ILE A 1 335 ? -12.792 -4.676  -4.150  1.00 94.80 335 A 1 
ATOM 2644 C CG1 . ILE A 1 335 ? -14.231 -4.699  -4.717  1.00 93.38 335 A 1 
ATOM 2645 C CG2 . ILE A 1 335 ? -12.028 -5.926  -4.630  1.00 93.30 335 A 1 
ATOM 2646 C CD1 . ILE A 1 335 ? -14.309 -4.424  -6.224  1.00 88.91 335 A 1 
ATOM 2647 N N   . GLY A 1 336 ? -10.500 -4.008  -2.103  1.00 95.50 336 A 1 
ATOM 2648 C CA  . GLY A 1 336 ? -9.143  -4.234  -1.605  1.00 95.88 336 A 1 
ATOM 2649 C C   . GLY A 1 336 ? -9.105  -4.476  -0.097  1.00 96.73 336 A 1 
ATOM 2650 O O   . GLY A 1 336 ? -8.558  -5.478  0.367   1.00 96.94 336 A 1 
ATOM 2651 N N   . VAL A 1 337 ? -9.767  -3.616  0.685   1.00 96.95 337 A 1 
ATOM 2652 C CA  . VAL A 1 337 ? -9.777  -3.758  2.150   1.00 97.45 337 A 1 
ATOM 2653 C C   . VAL A 1 337 ? -10.544 -5.004  2.591   1.00 97.82 337 A 1 
ATOM 2654 O O   . VAL A 1 337 ? -10.045 -5.767  3.420   1.00 97.87 337 A 1 
ATOM 2655 C CB  . VAL A 1 337 ? -10.337 -2.508  2.842   1.00 97.43 337 A 1 
ATOM 2656 C CG1 . VAL A 1 337 ? -10.271 -2.661  4.370   1.00 96.75 337 A 1 
ATOM 2657 C CG2 . VAL A 1 337 ? -9.542  -1.255  2.483   1.00 96.70 337 A 1 
ATOM 2658 N N   . ARG A 1 338 ? -11.730 -5.259  2.021   1.00 97.51 338 A 1 
ATOM 2659 C CA  . ARG A 1 338 ? -12.512 -6.455  2.375   1.00 97.76 338 A 1 
ATOM 2660 C C   . ARG A 1 338 ? -11.798 -7.744  1.970   1.00 97.99 338 A 1 
ATOM 2661 O O   . ARG A 1 338 ? -11.882 -8.723  2.705   1.00 97.93 338 A 1 
ATOM 2662 C CB  . ARG A 1 338 ? -13.919 -6.391  1.756   1.00 97.72 338 A 1 
ATOM 2663 C CG  . ARG A 1 338 ? -14.802 -5.311  2.421   1.00 97.01 338 A 1 
ATOM 2664 C CD  . ARG A 1 338 ? -16.135 -5.136  1.691   1.00 96.37 338 A 1 
ATOM 2665 N NE  . ARG A 1 338 ? -17.030 -6.294  1.838   1.00 94.59 338 A 1 
ATOM 2666 C CZ  . ARG A 1 338 ? -18.041 -6.418  2.691   1.00 95.20 338 A 1 
ATOM 2667 N NH1 . ARG A 1 338 ? -18.327 -5.524  3.595   1.00 90.44 338 A 1 
ATOM 2668 N NH2 . ARG A 1 338 ? -18.824 -7.458  2.635   1.00 90.71 338 A 1 
ATOM 2669 N N   . SER A 1 339 ? -11.069 -7.760  0.844   1.00 97.26 339 A 1 
ATOM 2670 C CA  . SER A 1 339 ? -10.236 -8.902  0.441   1.00 97.46 339 A 1 
ATOM 2671 C C   . SER A 1 339 ? -9.126  -9.163  1.458   1.00 98.04 339 A 1 
ATOM 2672 O O   . SER A 1 339 ? -8.988  -10.292 1.927   1.00 98.14 339 A 1 
ATOM 2673 C CB  . SER A 1 339 ? -9.644  -8.688  -0.955  1.00 97.05 339 A 1 
ATOM 2674 O OG  . SER A 1 339 ? -10.699 -8.622  -1.892  1.00 95.36 339 A 1 
ATOM 2675 N N   . THR A 1 340 ? -8.418  -8.116  1.895   1.00 97.97 340 A 1 
ATOM 2676 C CA  . THR A 1 340 ? -7.383  -8.215  2.937   1.00 98.37 340 A 1 
ATOM 2677 C C   . THR A 1 340 ? -7.959  -8.719  4.261   1.00 98.56 340 A 1 
ATOM 2678 O O   . THR A 1 340 ? -7.409  -9.633  4.876   1.00 98.54 340 A 1 
ATOM 2679 C CB  . THR A 1 340 ? -6.694  -6.863  3.133   1.00 98.30 340 A 1 
ATOM 2680 O OG1 . THR A 1 340 ? -6.157  -6.453  1.903   1.00 96.98 340 A 1 
ATOM 2681 C CG2 . THR A 1 340 ? -5.534  -6.925  4.126   1.00 97.22 340 A 1 
ATOM 2682 N N   . GLN A 1 341 ? -9.107  -8.202  4.682   1.00 98.49 341 A 1 
ATOM 2683 C CA  . GLN A 1 341 ? -9.772  -8.662  5.904   1.00 98.52 341 A 1 
ATOM 2684 C C   . GLN A 1 341 ? -10.262 -10.115 5.799   1.00 98.62 341 A 1 
ATOM 2685 O O   . GLN A 1 341 ? -10.144 -10.864 6.769   1.00 98.55 341 A 1 
ATOM 2686 C CB  . GLN A 1 341 ? -10.942 -7.733  6.216   1.00 98.32 341 A 1 
ATOM 2687 C CG  . GLN A 1 341 ? -10.472 -6.353  6.700   1.00 96.95 341 A 1 
ATOM 2688 C CD  . GLN A 1 341 ? -11.631 -5.385  6.854   1.00 96.34 341 A 1 
ATOM 2689 O OE1 . GLN A 1 341 ? -12.675 -5.501  6.229   1.00 90.50 341 A 1 
ATOM 2690 N NE2 . GLN A 1 341 ? -11.487 -4.391  7.697   1.00 88.92 341 A 1 
ATOM 2691 N N   . LYS A 1 342 ? -10.755 -10.553 4.627   1.00 98.28 342 A 1 
ATOM 2692 C CA  . LYS A 1 342 ? -11.104 -11.963 4.381   1.00 98.31 342 A 1 
ATOM 2693 C C   . LYS A 1 342 ? -9.875  -12.869 4.469   1.00 98.51 342 A 1 
ATOM 2694 O O   . LYS A 1 342 ? -9.968  -13.941 5.054   1.00 98.44 342 A 1 
ATOM 2695 C CB  . LYS A 1 342 ? -11.775 -12.128 3.009   1.00 97.96 342 A 1 
ATOM 2696 C CG  . LYS A 1 342 ? -13.229 -11.630 2.973   1.00 96.85 342 A 1 
ATOM 2697 C CD  . LYS A 1 342 ? -13.746 -11.628 1.529   1.00 95.43 342 A 1 
ATOM 2698 C CE  . LYS A 1 342 ? -15.181 -11.100 1.462   1.00 91.48 342 A 1 
ATOM 2699 N NZ  . LYS A 1 342 ? -15.706 -11.097 0.068   1.00 87.25 342 A 1 
ATOM 2700 N N   . ALA A 1 343 ? -8.729  -12.442 3.936   1.00 98.44 343 A 1 
ATOM 2701 C CA  . ALA A 1 343 ? -7.480  -13.193 4.034   1.00 98.59 343 A 1 
ATOM 2702 C C   . ALA A 1 343 ? -6.986  -13.297 5.487   1.00 98.71 343 A 1 
ATOM 2703 O O   . ALA A 1 343 ? -6.628  -14.384 5.940   1.00 98.68 343 A 1 
ATOM 2704 C CB  . ALA A 1 343 ? -6.444  -12.540 3.121   1.00 98.53 343 A 1 
ATOM 2705 N N   . LEU A 1 344 ? -7.043  -12.201 6.247   1.00 98.67 344 A 1 
ATOM 2706 C CA  . LEU A 1 344 ? -6.726  -12.205 7.679   1.00 98.70 344 A 1 
ATOM 2707 C C   . LEU A 1 344 ? -7.678  -13.114 8.467   1.00 98.70 344 A 1 
ATOM 2708 O O   . LEU A 1 344 ? -7.218  -13.912 9.278   1.00 98.62 344 A 1 
ATOM 2709 C CB  . LEU A 1 344 ? -6.773  -10.766 8.221   1.00 98.70 344 A 1 
ATOM 2710 C CG  . LEU A 1 344 ? -5.624  -9.866  7.735   1.00 98.47 344 A 1 
ATOM 2711 C CD1 . LEU A 1 344 ? -5.953  -8.406  8.050   1.00 98.08 344 A 1 
ATOM 2712 C CD2 . LEU A 1 344 ? -4.298  -10.221 8.415   1.00 98.09 344 A 1 
ATOM 2713 N N   . LEU A 1 345 ? -8.981  -13.057 8.196   1.00 98.60 345 A 1 
ATOM 2714 C CA  . LEU A 1 345 ? -9.956  -13.969 8.802   1.00 98.57 345 A 1 
ATOM 2715 C C   . LEU A 1 345 ? -9.650  -15.426 8.455   1.00 98.60 345 A 1 
ATOM 2716 O O   . LEU A 1 345 ? -9.645  -16.280 9.338   1.00 98.49 345 A 1 
ATOM 2717 C CB  . LEU A 1 345 ? -11.376 -13.590 8.349   1.00 98.43 345 A 1 
ATOM 2718 C CG  . LEU A 1 345 ? -12.477 -14.498 8.941   1.00 98.02 345 A 1 
ATOM 2719 C CD1 . LEU A 1 345 ? -12.492 -14.470 10.472  1.00 97.42 345 A 1 
ATOM 2720 C CD2 . LEU A 1 345 ? -13.843 -14.039 8.439   1.00 97.34 345 A 1 
ATOM 2721 N N   . TYR A 1 346 ? -9.361  -15.709 7.183   1.00 98.54 346 A 1 
ATOM 2722 C CA  . TYR A 1 346 ? -8.968  -17.040 6.739   1.00 98.50 346 A 1 
ATOM 2723 C C   . TYR A 1 346 ? -7.731  -17.540 7.488   1.00 98.57 346 A 1 
ATOM 2724 O O   . TYR A 1 346 ? -7.724  -18.676 7.951   1.00 98.34 346 A 1 
ATOM 2725 C CB  . TYR A 1 346 ? -8.744  -17.032 5.223   1.00 98.21 346 A 1 
ATOM 2726 C CG  . TYR A 1 346 ? -8.209  -18.342 4.685   1.00 97.54 346 A 1 
ATOM 2727 C CD1 . TYR A 1 346 ? -6.904  -18.413 4.155   1.00 95.79 346 A 1 
ATOM 2728 C CD2 . TYR A 1 346 ? -9.004  -19.501 4.751   1.00 95.91 346 A 1 
ATOM 2729 C CE1 . TYR A 1 346 ? -6.404  -19.640 3.687   1.00 94.34 346 A 1 
ATOM 2730 C CE2 . TYR A 1 346 ? -8.502  -20.731 4.292   1.00 94.52 346 A 1 
ATOM 2731 C CZ  . TYR A 1 346 ? -7.200  -20.802 3.758   1.00 94.36 346 A 1 
ATOM 2732 O OH  . TYR A 1 346 ? -6.711  -21.993 3.324   1.00 92.66 346 A 1 
ATOM 2733 N N   . ALA A 1 347 ? -6.719  -16.686 7.668   1.00 98.50 347 A 1 
ATOM 2734 C CA  . ALA A 1 347 ? -5.525  -17.013 8.441   1.00 98.57 347 A 1 
ATOM 2735 C C   . ALA A 1 347 ? -5.835  -17.257 9.927   1.00 98.55 347 A 1 
ATOM 2736 O O   . ALA A 1 347 ? -5.371  -18.241 10.486  1.00 98.33 347 A 1 
ATOM 2737 C CB  . ALA A 1 347 ? -4.503  -15.892 8.246   1.00 98.58 347 A 1 
ATOM 2738 N N   . LEU A 1 348 ? -6.659  -16.428 10.554  1.00 98.62 348 A 1 
ATOM 2739 C CA  . LEU A 1 348 ? -7.079  -16.586 11.956  1.00 98.56 348 A 1 
ATOM 2740 C C   . LEU A 1 348 ? -7.900  -17.864 12.193  1.00 98.42 348 A 1 
ATOM 2741 O O   . LEU A 1 348 ? -7.910  -18.396 13.302  1.00 98.11 348 A 1 
ATOM 2742 C CB  . LEU A 1 348 ? -7.890  -15.346 12.370  1.00 98.62 348 A 1 
ATOM 2743 C CG  . LEU A 1 348 ? -7.052  -14.063 12.537  1.00 98.46 348 A 1 
ATOM 2744 C CD1 . LEU A 1 348 ? -7.978  -12.848 12.583  1.00 98.12 348 A 1 
ATOM 2745 C CD2 . LEU A 1 348 ? -6.233  -14.092 13.829  1.00 98.10 348 A 1 
ATOM 2746 N N   . LEU A 1 349 ? -8.547  -18.384 11.153  1.00 98.44 349 A 1 
ATOM 2747 C CA  . LEU A 1 349 ? -9.319  -19.627 11.174  1.00 98.23 349 A 1 
ATOM 2748 C C   . LEU A 1 349 ? -8.486  -20.857 10.762  1.00 97.89 349 A 1 
ATOM 2749 O O   . LEU A 1 349 ? -9.040  -21.839 10.260  1.00 97.10 349 A 1 
ATOM 2750 C CB  . LEU A 1 349 ? -10.590 -19.440 10.332  1.00 98.22 349 A 1 
ATOM 2751 C CG  . LEU A 1 349 ? -11.593 -18.408 10.880  1.00 97.97 349 A 1 
ATOM 2752 C CD1 . LEU A 1 349 ? -12.723 -18.238 9.864   1.00 97.44 349 A 1 
ATOM 2753 C CD2 . LEU A 1 349 ? -12.206 -18.827 12.212  1.00 97.42 349 A 1 
ATOM 2754 N N   . GLN A 1 350 ? -7.159  -20.830 10.963  1.00 98.34 350 A 1 
ATOM 2755 C CA  . GLN A 1 350 ? -6.272  -21.985 10.755  1.00 98.12 350 A 1 
ATOM 2756 C C   . GLN A 1 350 ? -5.738  -22.514 12.101  1.00 98.24 350 A 1 
ATOM 2757 O O   . GLN A 1 350 ? -5.367  -21.721 12.961  1.00 97.64 350 A 1 
ATOM 2758 C CB  . GLN A 1 350 ? -5.077  -21.627 9.851   1.00 97.20 350 A 1 
ATOM 2759 C CG  . GLN A 1 350 ? -5.430  -21.074 8.462   1.00 94.07 350 A 1 
ATOM 2760 C CD  . GLN A 1 350 ? -6.257  -22.029 7.621   1.00 91.80 350 A 1 
ATOM 2761 O OE1 . GLN A 1 350 ? -5.898  -23.174 7.401   1.00 83.08 350 A 1 
ATOM 2762 N NE2 . GLN A 1 350 ? -7.387  -21.590 7.110   1.00 80.24 350 A 1 
ATOM 2763 N N   . PRO A 1 351 ? -5.607  -23.844 12.283  1.00 97.75 351 A 1 
ATOM 2764 C CA  . PRO A 1 351 ? -5.012  -24.433 13.485  1.00 97.53 351 A 1 
ATOM 2765 C C   . PRO A 1 351 ? -3.473  -24.406 13.412  1.00 97.58 351 A 1 
ATOM 2766 O O   . PRO A 1 351 ? -2.826  -25.454 13.364  1.00 96.89 351 A 1 
ATOM 2767 C CB  . PRO A 1 351 ? -5.612  -25.843 13.551  1.00 97.28 351 A 1 
ATOM 2768 C CG  . PRO A 1 351 ? -5.733  -26.228 12.075  1.00 96.82 351 A 1 
ATOM 2769 C CD  . PRO A 1 351 ? -6.090  -24.899 11.402  1.00 97.64 351 A 1 
ATOM 2770 N N   . HIS A 1 352 ? -2.860  -23.208 13.373  1.00 97.55 352 A 1 
ATOM 2771 C CA  . HIS A 1 352 ? -1.434  -23.007 13.068  1.00 97.46 352 A 1 
ATOM 2772 C C   . HIS A 1 352 ? -0.485  -23.846 13.930  1.00 97.60 352 A 1 
ATOM 2773 O O   . HIS A 1 352 ? 0.419   -24.482 13.390  1.00 97.16 352 A 1 
ATOM 2774 C CB  . HIS A 1 352 ? -1.079  -21.517 13.192  1.00 96.90 352 A 1 
ATOM 2775 C CG  . HIS A 1 352 ? -1.699  -20.678 12.111  1.00 96.28 352 A 1 
ATOM 2776 N ND1 . HIS A 1 352 ? -1.443  -20.803 10.754  1.00 90.37 352 A 1 
ATOM 2777 C CD2 . HIS A 1 352 ? -2.596  -19.666 12.286  1.00 89.41 352 A 1 
ATOM 2778 C CE1 . HIS A 1 352 ? -2.174  -19.868 10.127  1.00 90.96 352 A 1 
ATOM 2779 N NE2 . HIS A 1 352 ? -2.889  -19.160 11.020  1.00 91.17 352 A 1 
ATOM 2780 N N   . GLU A 1 353 ? -0.717  -23.923 15.240  1.00 97.37 353 A 1 
ATOM 2781 C CA  . GLU A 1 353 ? 0.102   -24.738 16.148  1.00 97.21 353 A 1 
ATOM 2782 C C   . GLU A 1 353 ? 0.059   -26.230 15.794  1.00 97.72 353 A 1 
ATOM 2783 O O   . GLU A 1 353 ? 1.076   -26.923 15.841  1.00 97.38 353 A 1 
ATOM 2784 C CB  . GLU A 1 353 ? -0.383  -24.543 17.595  1.00 96.54 353 A 1 
ATOM 2785 C CG  . GLU A 1 353 ? -0.138  -23.125 18.128  1.00 89.86 353 A 1 
ATOM 2786 C CD  . GLU A 1 353 ? 1.346   -22.728 18.074  1.00 82.76 353 A 1 
ATOM 2787 O OE1 . GLU A 1 353 ? 1.629   -21.599 17.622  1.00 72.05 353 A 1 
ATOM 2788 O OE2 . GLU A 1 353 ? 2.190   -23.574 18.442  1.00 72.06 353 A 1 
ATOM 2789 N N   . TYR A 1 354 ? -1.110  -26.741 15.392  1.00 97.29 354 A 1 
ATOM 2790 C CA  . TYR A 1 354 ? -1.234  -28.134 14.967  1.00 97.58 354 A 1 
ATOM 2791 C C   . TYR A 1 354 ? -0.555  -28.376 13.616  1.00 98.00 354 A 1 
ATOM 2792 O O   . TYR A 1 354 ? 0.172   -29.356 13.470  1.00 97.95 354 A 1 
ATOM 2793 C CB  . TYR A 1 354 ? -2.710  -28.552 14.946  1.00 97.53 354 A 1 
ATOM 2794 C CG  . TYR A 1 354 ? -2.901  -30.029 14.641  1.00 97.13 354 A 1 
ATOM 2795 C CD1 . TYR A 1 354 ? -3.580  -30.445 13.478  1.00 95.05 354 A 1 
ATOM 2796 C CD2 . TYR A 1 354 ? -2.369  -30.992 15.521  1.00 95.50 354 A 1 
ATOM 2797 C CE1 . TYR A 1 354 ? -3.726  -31.819 13.198  1.00 94.56 354 A 1 
ATOM 2798 C CE2 . TYR A 1 354 ? -2.502  -32.366 15.240  1.00 94.80 354 A 1 
ATOM 2799 C CZ  . TYR A 1 354 ? -3.179  -32.781 14.075  1.00 95.36 354 A 1 
ATOM 2800 O OH  . TYR A 1 354 ? -3.284  -34.109 13.797  1.00 94.26 354 A 1 
ATOM 2801 N N   . LEU A 1 355 ? -0.722  -27.464 12.652  1.00 97.56 355 A 1 
ATOM 2802 C CA  . LEU A 1 355 ? -0.050  -27.552 11.350  1.00 97.77 355 A 1 
ATOM 2803 C C   . LEU A 1 355 ? 1.481   -27.506 11.506  1.00 98.05 355 A 1 
ATOM 2804 O O   . LEU A 1 355 ? 2.184   -28.311 10.899  1.00 98.02 355 A 1 
ATOM 2805 C CB  . LEU A 1 355 ? -0.539  -26.422 10.423  1.00 97.77 355 A 1 
ATOM 2806 C CG  . LEU A 1 355 ? -2.046  -26.439 10.077  1.00 97.15 355 A 1 
ATOM 2807 C CD1 . LEU A 1 355 ? -2.382  -25.236 9.197   1.00 96.30 355 A 1 
ATOM 2808 C CD2 . LEU A 1 355 ? -2.477  -27.709 9.348   1.00 96.19 355 A 1 
ATOM 2809 N N   . LYS A 1 356 ? 2.001   -26.625 12.375  1.00 98.28 356 A 1 
ATOM 2810 C CA  . LYS A 1 356 ? 3.429   -26.564 12.720  1.00 98.25 356 A 1 
ATOM 2811 C C   . LYS A 1 356 ? 3.914   -27.873 13.338  1.00 98.46 356 A 1 
ATOM 2812 O O   . LYS A 1 356 ? 4.931   -28.409 12.911  1.00 98.34 356 A 1 
ATOM 2813 C CB  . LYS A 1 356 ? 3.658   -25.371 13.654  1.00 97.63 356 A 1 
ATOM 2814 C CG  . LYS A 1 356 ? 5.139   -25.214 14.019  1.00 82.53 356 A 1 
ATOM 2815 C CD  . LYS A 1 356 ? 5.313   -23.980 14.904  1.00 83.77 356 A 1 
ATOM 2816 C CE  . LYS A 1 356 ? 6.781   -23.829 15.295  1.00 72.18 356 A 1 
ATOM 2817 N NZ  . LYS A 1 356 ? 6.952   -22.635 16.154  1.00 66.41 356 A 1 
ATOM 2818 N N   . LYS A 1 357 ? 3.155   -28.444 14.276  1.00 98.18 357 A 1 
ATOM 2819 C CA  . LYS A 1 357 ? 3.476   -29.755 14.857  1.00 98.29 357 A 1 
ATOM 2820 C C   . LYS A 1 357 ? 3.560   -30.852 13.789  1.00 98.53 357 A 1 
ATOM 2821 O O   . LYS A 1 357 ? 4.485   -31.655 13.820  1.00 98.44 357 A 1 
ATOM 2822 C CB  . LYS A 1 357 ? 2.446   -30.086 15.945  1.00 98.08 357 A 1 
ATOM 2823 C CG  . LYS A 1 357 ? 2.757   -31.433 16.599  1.00 94.15 357 A 1 
ATOM 2824 C CD  . LYS A 1 357 ? 1.734   -31.773 17.683  1.00 91.32 357 A 1 
ATOM 2825 C CE  . LYS A 1 357 ? 2.079   -33.181 18.155  1.00 83.50 357 A 1 
ATOM 2826 N NZ  . LYS A 1 357 ? 1.155   -33.666 19.199  1.00 75.51 357 A 1 
ATOM 2827 N N   . LEU A 1 358 ? 2.617   -30.889 12.840  1.00 97.93 358 A 1 
ATOM 2828 C CA  . LEU A 1 358 ? 2.654   -31.855 11.736  1.00 98.06 358 A 1 
ATOM 2829 C C   . LEU A 1 358 ? 3.907   -31.688 10.864  1.00 98.34 358 A 1 
ATOM 2830 O O   . LEU A 1 358 ? 4.496   -32.688 10.458  1.00 98.29 358 A 1 
ATOM 2831 C CB  . LEU A 1 358 ? 1.394   -31.716 10.865  1.00 98.16 358 A 1 
ATOM 2832 C CG  . LEU A 1 358 ? 0.075   -32.133 11.532  1.00 97.71 358 A 1 
ATOM 2833 C CD1 . LEU A 1 358 ? -1.078  -31.828 10.573  1.00 96.83 358 A 1 
ATOM 2834 C CD2 . LEU A 1 358 ? 0.043   -33.624 11.873  1.00 96.93 358 A 1 
ATOM 2835 N N   . GLN A 1 359 ? 4.329   -30.438 10.601  1.00 98.51 359 A 1 
ATOM 2836 C CA  . GLN A 1 359 ? 5.573   -30.135 9.890   1.00 98.48 359 A 1 
ATOM 2837 C C   . GLN A 1 359 ? 6.793   -30.661 10.655  1.00 98.61 359 A 1 
ATOM 2838 O O   . GLN A 1 359 ? 7.601   -31.387 10.077  1.00 98.46 359 A 1 
ATOM 2839 C CB  . GLN A 1 359 ? 5.665   -28.622 9.663   1.00 98.07 359 A 1 
ATOM 2840 C CG  . GLN A 1 359 ? 6.923   -28.223 8.882   1.00 95.80 359 A 1 
ATOM 2841 C CD  . GLN A 1 359 ? 7.016   -26.706 8.771   1.00 94.60 359 A 1 
ATOM 2842 O OE1 . GLN A 1 359 ? 6.329   -26.082 7.977   1.00 88.13 359 A 1 
ATOM 2843 N NE2 . GLN A 1 359 ? 7.831   -26.071 9.576   1.00 86.03 359 A 1 
ATOM 2844 N N   . ASP A 1 360 ? 6.899   -30.341 11.947  1.00 98.38 360 A 1 
ATOM 2845 C CA  . ASP A 1 360 ? 8.037   -30.725 12.791  1.00 98.47 360 A 1 
ATOM 2846 C C   . ASP A 1 360 ? 8.127   -32.253 12.989  1.00 98.60 360 A 1 
ATOM 2847 O O   . ASP A 1 360 ? 9.218   -32.816 13.095  1.00 98.27 360 A 1 
ATOM 2848 C CB  . ASP A 1 360 ? 7.933   -30.001 14.148  1.00 98.14 360 A 1 
ATOM 2849 C CG  . ASP A 1 360 ? 8.131   -28.476 14.087  1.00 96.81 360 A 1 
ATOM 2850 O OD1 . ASP A 1 360 ? 8.626   -27.966 13.057  1.00 94.14 360 A 1 
ATOM 2851 O OD2 . ASP A 1 360 ? 7.826   -27.813 15.109  1.00 94.03 360 A 1 
ATOM 2852 N N   . GLU A 1 361 ? 6.988   -32.949 12.987  1.00 98.34 361 A 1 
ATOM 2853 C CA  . GLU A 1 361 ? 6.892   -34.420 13.036  1.00 98.46 361 A 1 
ATOM 2854 C C   . GLU A 1 361 ? 7.022   -35.095 11.651  1.00 98.60 361 A 1 
ATOM 2855 O O   . GLU A 1 361 ? 6.855   -36.312 11.545  1.00 98.15 361 A 1 
ATOM 2856 C CB  . GLU A 1 361 ? 5.580   -34.832 13.734  1.00 98.32 361 A 1 
ATOM 2857 C CG  . GLU A 1 361 ? 5.540   -34.498 15.241  1.00 97.54 361 A 1 
ATOM 2858 C CD  . GLU A 1 361 ? 4.208   -34.885 15.920  1.00 96.99 361 A 1 
ATOM 2859 O OE1 . GLU A 1 361 ? 4.104   -34.735 17.162  1.00 93.18 361 A 1 
ATOM 2860 O OE2 . GLU A 1 361 ? 3.245   -35.324 15.244  1.00 93.91 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 7.286   -34.331 10.584  1.00 98.23 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 7.352   -34.802 9.196   1.00 98.38 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 6.077   -35.523 8.695   1.00 98.56 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 6.127   -36.365 7.793   1.00 98.09 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 8.658   -35.584 8.976   1.00 98.28 362 A 1 
ATOM 2866 N N   . ARG A 1 363 ? 4.905   -35.186 9.242   1.00 98.45 363 A 1 
ATOM 2867 C CA  . ARG A 1 363 ? 3.594   -35.736 8.850   1.00 98.56 363 A 1 
ATOM 2868 C C   . ARG A 1 363 ? 3.000   -34.981 7.654   1.00 98.68 363 A 1 
ATOM 2869 O O   . ARG A 1 363 ? 1.859   -34.518 7.681   1.00 98.50 363 A 1 
ATOM 2870 C CB  . ARG A 1 363 ? 2.653   -35.789 10.062  1.00 98.46 363 A 1 
ATOM 2871 C CG  . ARG A 1 363 ? 3.114   -36.806 11.107  1.00 97.34 363 A 1 
ATOM 2872 C CD  . ARG A 1 363 ? 2.307   -36.694 12.409  1.00 95.44 363 A 1 
ATOM 2873 N NE  . ARG A 1 363 ? 0.884   -37.047 12.259  1.00 89.94 363 A 1 
ATOM 2874 C CZ  . ARG A 1 363 ? -0.035  -36.931 13.211  1.00 87.96 363 A 1 
ATOM 2875 N NH1 . ARG A 1 363 ? 0.239   -36.458 14.385  1.00 81.39 363 A 1 
ATOM 2876 N NH2 . ARG A 1 363 ? -1.263  -37.293 13.010  1.00 78.66 363 A 1 
ATOM 2877 N N   . TYR A 1 364 ? 3.773   -34.865 6.581   1.00 98.47 364 A 1 
ATOM 2878 C CA  . TYR A 1 364 ? 3.449   -34.009 5.431   1.00 98.45 364 A 1 
ATOM 2879 C C   . TYR A 1 364 ? 2.157   -34.387 4.695   1.00 98.52 364 A 1 
ATOM 2880 O O   . TYR A 1 364 ? 1.467   -33.507 4.194   1.00 98.15 364 A 1 
ATOM 2881 C CB  . TYR A 1 364 ? 4.627   -34.012 4.451   1.00 98.28 364 A 1 
ATOM 2882 C CG  . TYR A 1 364 ? 5.941   -33.567 5.061   1.00 97.72 364 A 1 
ATOM 2883 C CD1 . TYR A 1 364 ? 6.043   -32.292 5.654   1.00 95.46 364 A 1 
ATOM 2884 C CD2 . TYR A 1 364 ? 7.059   -34.422 5.044   1.00 96.07 364 A 1 
ATOM 2885 C CE1 . TYR A 1 364 ? 7.258   -31.875 6.232   1.00 94.53 364 A 1 
ATOM 2886 C CE2 . TYR A 1 364 ? 8.275   -34.009 5.618   1.00 94.68 364 A 1 
ATOM 2887 C CZ  . TYR A 1 364 ? 8.374   -32.735 6.214   1.00 94.87 364 A 1 
ATOM 2888 O OH  . TYR A 1 364 ? 9.547   -32.335 6.777   1.00 93.17 364 A 1 
ATOM 2889 N N   . THR A 1 365 ? 1.788   -35.679 4.659   1.00 98.58 365 A 1 
ATOM 2890 C CA  . THR A 1 365 ? 0.526   -36.120 4.042   1.00 98.55 365 A 1 
ATOM 2891 C C   . THR A 1 365 ? -0.689  -35.539 4.764   1.00 98.53 365 A 1 
ATOM 2892 O O   . THR A 1 365 ? -1.611  -35.054 4.123   1.00 98.42 365 A 1 
ATOM 2893 C CB  . THR A 1 365 ? 0.420   -37.651 4.041   1.00 98.49 365 A 1 
ATOM 2894 O OG1 . THR A 1 365 ? 1.559   -38.211 3.429   1.00 97.08 365 A 1 
ATOM 2895 C CG2 . THR A 1 365 ? -0.801  -38.169 3.279   1.00 96.40 365 A 1 
ATOM 2896 N N   . GLU A 1 366 ? -0.685  -35.570 6.090   1.00 98.24 366 A 1 
ATOM 2897 C CA  . GLU A 1 366 ? -1.780  -35.010 6.888   1.00 98.00 366 A 1 
ATOM 2898 C C   . GLU A 1 366 ? -1.768  -33.484 6.868   1.00 97.90 366 A 1 
ATOM 2899 O O   . GLU A 1 366 ? -2.826  -32.873 6.753   1.00 97.50 366 A 1 
ATOM 2900 C CB  . GLU A 1 366 ? -1.662  -35.546 8.307   1.00 97.73 366 A 1 
ATOM 2901 C CG  . GLU A 1 366 ? -2.821  -35.123 9.220   1.00 96.21 366 A 1 
ATOM 2902 C CD  . GLU A 1 366 ? -2.676  -35.769 10.597  1.00 96.18 366 A 1 
ATOM 2903 O OE1 . GLU A 1 366 ? -3.435  -35.456 11.541  1.00 90.97 366 A 1 
ATOM 2904 O OE2 . GLU A 1 366 ? -1.744  -36.594 10.757  1.00 92.51 366 A 1 
ATOM 2905 N N   . LEU A 1 367 ? -0.578  -32.877 6.909   1.00 98.06 367 A 1 
ATOM 2906 C CA  . LEU A 1 367 ? -0.410  -31.432 6.767   1.00 97.87 367 A 1 
ATOM 2907 C C   . LEU A 1 367 ? -1.038  -30.936 5.462   1.00 97.63 367 A 1 
ATOM 2908 O O   . LEU A 1 367 ? -1.879  -30.041 5.494   1.00 97.32 367 A 1 
ATOM 2909 C CB  . LEU A 1 367 ? 1.090   -31.094 6.850   1.00 97.99 367 A 1 
ATOM 2910 C CG  . LEU A 1 367 ? 1.426   -29.609 6.614   1.00 97.43 367 A 1 
ATOM 2911 C CD1 . LEU A 1 367 ? 0.748   -28.694 7.638   1.00 96.40 367 A 1 
ATOM 2912 C CD2 . LEU A 1 367 ? 2.937   -29.401 6.712   1.00 96.71 367 A 1 
ATOM 2913 N N   . MET A 1 368 ? -0.684  -31.542 4.324   1.00 98.18 368 A 1 
ATOM 2914 C CA  . MET A 1 368 ? -1.235  -31.185 3.014   1.00 97.98 368 A 1 
ATOM 2915 C C   . MET A 1 368 ? -2.748  -31.411 2.957   1.00 97.71 368 A 1 
ATOM 2916 O O   . MET A 1 368 ? -3.479  -30.539 2.496   1.00 97.20 368 A 1 
ATOM 2917 C CB  . MET A 1 368 ? -0.512  -31.996 1.931   1.00 97.85 368 A 1 
ATOM 2918 C CG  . MET A 1 368 ? -0.977  -31.653 0.511   1.00 94.71 368 A 1 
ATOM 2919 S SD  . MET A 1 368 ? -0.166  -32.621 -0.789  1.00 90.44 368 A 1 
ATOM 2920 C CE  . MET A 1 368 ? 1.506   -31.924 -0.723  1.00 80.83 368 A 1 
ATOM 2921 N N   . MET A 1 369 ? -3.233  -32.557 3.452   1.00 98.07 369 A 1 
ATOM 2922 C CA  . MET A 1 369 ? -4.663  -32.858 3.494   1.00 97.63 369 A 1 
ATOM 2923 C C   . MET A 1 369 ? -5.428  -31.786 4.277   1.00 97.43 369 A 1 
ATOM 2924 O O   . MET A 1 369 ? -6.413  -31.249 3.770   1.00 96.82 369 A 1 
ATOM 2925 C CB  . MET A 1 369 ? -4.864  -34.275 4.062   1.00 97.33 369 A 1 
ATOM 2926 C CG  . MET A 1 369 ? -6.339  -34.695 4.175   1.00 94.20 369 A 1 
ATOM 2927 S SD  . MET A 1 369 ? -7.270  -34.065 5.615   1.00 90.98 369 A 1 
ATOM 2928 C CE  . MET A 1 369 ? -6.388  -34.881 6.970   1.00 82.33 369 A 1 
ATOM 2929 N N   . LEU A 1 370 ? -4.970  -31.415 5.473   1.00 97.20 370 A 1 
ATOM 2930 C CA  . LEU A 1 370 ? -5.624  -30.386 6.284   1.00 96.53 370 A 1 
ATOM 2931 C C   . LEU A 1 370 ? -5.580  -29.008 5.624   1.00 96.44 370 A 1 
ATOM 2932 O O   . LEU A 1 370 ? -6.583  -28.303 5.650   1.00 95.65 370 A 1 
ATOM 2933 C CB  . LEU A 1 370 ? -4.986  -30.328 7.678   1.00 95.92 370 A 1 
ATOM 2934 C CG  . LEU A 1 370 ? -5.398  -31.482 8.604   1.00 92.07 370 A 1 
ATOM 2935 C CD1 . LEU A 1 370 ? -4.590  -31.385 9.895   1.00 88.91 370 A 1 
ATOM 2936 C CD2 . LEU A 1 370 ? -6.881  -31.430 8.984   1.00 89.38 370 A 1 
ATOM 2937 N N   . GLN A 1 371 ? -4.450  -28.630 5.004   1.00 96.36 371 A 1 
ATOM 2938 C CA  . GLN A 1 371 ? -4.335  -27.360 4.281   1.00 95.82 371 A 1 
ATOM 2939 C C   . GLN A 1 371 ? -5.371  -27.246 3.154   1.00 95.79 371 A 1 
ATOM 2940 O O   . GLN A 1 371 ? -5.947  -26.173 2.977   1.00 95.06 371 A 1 
ATOM 2941 C CB  . GLN A 1 371 ? -2.918  -27.214 3.713   1.00 95.94 371 A 1 
ATOM 2942 C CG  . GLN A 1 371 ? -1.889  -26.839 4.791   1.00 94.95 371 A 1 
ATOM 2943 C CD  . GLN A 1 371 ? -0.457  -26.837 4.264   1.00 93.84 371 A 1 
ATOM 2944 O OE1 . GLN A 1 371 ? -0.088  -27.543 3.345   1.00 89.20 371 A 1 
ATOM 2945 N NE2 . GLN A 1 371 ? 0.418   -26.042 4.842   1.00 88.04 371 A 1 
ATOM 2946 N N   . GLU A 1 372 ? -5.653  -28.342 2.433   1.00 96.39 372 A 1 
ATOM 2947 C CA  . GLU A 1 372 ? -6.674  -28.357 1.379   1.00 96.29 372 A 1 
ATOM 2948 C C   . GLU A 1 372 ? -8.103  -28.405 1.945   1.00 96.36 372 A 1 
ATOM 2949 O O   . GLU A 1 372 ? -8.958  -27.625 1.522   1.00 95.29 372 A 1 
ATOM 2950 C CB  . GLU A 1 372 ? -6.425  -29.517 0.402   1.00 96.05 372 A 1 
ATOM 2951 C CG  . GLU A 1 372 ? -5.126  -29.370 -0.419  1.00 93.50 372 A 1 
ATOM 2952 C CD  . GLU A 1 372 ? -5.018  -27.998 -1.109  1.00 94.02 372 A 1 
ATOM 2953 O OE1 . GLU A 1 372 ? -4.003  -27.296 -0.921  1.00 88.65 372 A 1 
ATOM 2954 O OE2 . GLU A 1 372 ? -5.986  -27.556 -1.764  1.00 89.38 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? -8.374  -29.248 2.946   1.00 96.25 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? -9.712  -29.343 3.555   1.00 95.98 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? -10.156 -28.017 4.194   1.00 96.17 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? -11.311 -27.604 4.051   1.00 95.32 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? -9.734  -30.461 4.608   1.00 95.51 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? -9.750  -31.870 3.988   1.00 89.96 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? -11.004 -32.153 3.151   1.00 89.50 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? -10.879 -32.836 2.113   1.00 80.92 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? -12.101 -31.708 3.568   1.00 81.61 373 A 1 
ATOM 2964 N N   . LEU A 1 374 ? -9.234  -27.297 4.845   1.00 95.82 374 A 1 
ATOM 2965 C CA  . LEU A 1 374 ? -9.524  -26.012 5.493   1.00 95.68 374 A 1 
ATOM 2966 C C   . LEU A 1 374 ? -9.960  -24.924 4.499   1.00 96.04 374 A 1 
ATOM 2967 O O   . LEU A 1 374 ? -10.759 -24.063 4.875   1.00 95.30 374 A 1 
ATOM 2968 C CB  . LEU A 1 374 ? -8.300  -25.565 6.308   1.00 95.33 374 A 1 
ATOM 2969 C CG  . LEU A 1 374 ? -8.086  -26.375 7.601   1.00 93.50 374 A 1 
ATOM 2970 C CD1 . LEU A 1 374 ? -6.668  -26.147 8.120   1.00 90.82 374 A 1 
ATOM 2971 C CD2 . LEU A 1 374 ? -9.073  -25.975 8.698   1.00 91.43 374 A 1 
ATOM 2972 N N   . LYS A 1 375 ? -9.536  -24.984 3.226   1.00 95.65 375 A 1 
ATOM 2973 C CA  . LYS A 1 375 ? -9.997  -24.051 2.175   1.00 95.10 375 A 1 
ATOM 2974 C C   . LYS A 1 375 ? -11.503 -24.156 1.920   1.00 95.37 375 A 1 
ATOM 2975 O O   . LYS A 1 375 ? -12.125 -23.192 1.488   1.00 94.59 375 A 1 
ATOM 2976 C CB  . LYS A 1 375 ? -9.246  -24.307 0.854   1.00 94.72 375 A 1 
ATOM 2977 C CG  . LYS A 1 375 ? -7.743  -24.005 0.922   1.00 93.68 375 A 1 
ATOM 2978 C CD  . LYS A 1 375 ? -7.056  -24.448 -0.372  1.00 91.99 375 A 1 
ATOM 2979 C CE  . LYS A 1 375 ? -5.533  -24.327 -0.259  1.00 89.32 375 A 1 
ATOM 2980 N NZ  . LYS A 1 375 ? -4.864  -24.936 -1.436  1.00 85.18 375 A 1 
ATOM 2981 N N   . THR A 1 376 ? -12.102 -25.315 2.204   1.00 95.81 376 A 1 
ATOM 2982 C CA  . THR A 1 376 ? -13.530 -25.594 1.968   1.00 95.73 376 A 1 
ATOM 2983 C C   . THR A 1 376 ? -14.406 -25.399 3.210   1.00 96.29 376 A 1 
ATOM 2984 O O   . THR A 1 376 ? -15.617 -25.634 3.172   1.00 95.39 376 A 1 
ATOM 2985 C CB  . THR A 1 376 ? -13.734 -26.992 1.375   1.00 94.75 376 A 1 
ATOM 2986 O OG1 . THR A 1 376 ? -13.496 -27.996 2.335   1.00 92.11 376 A 1 
ATOM 2987 C CG2 . THR A 1 376 ? -12.863 -27.259 0.149   1.00 90.03 376 A 1 
ATOM 2988 N N   . TYR A 1 377 ? -13.813 -24.970 4.324   1.00 95.82 377 A 1 
ATOM 2989 C CA  . TYR A 1 377 ? -14.564 -24.654 5.538   1.00 96.32 377 A 1 
ATOM 2990 C C   . TYR A 1 377 ? -15.465 -23.425 5.326   1.00 96.36 377 A 1 
ATOM 2991 O O   . TYR A 1 377 ? -15.203 -22.626 4.427   1.00 94.98 377 A 1 
ATOM 2992 C CB  . TYR A 1 377 ? -13.607 -24.493 6.731   1.00 96.13 377 A 1 
ATOM 2993 C CG  . TYR A 1 377 ? -13.242 -25.781 7.452   1.00 96.02 377 A 1 
ATOM 2994 C CD1 . TYR A 1 377 ? -12.988 -26.976 6.747   1.00 92.51 377 A 1 
ATOM 2995 C CD2 . TYR A 1 377 ? -13.170 -25.779 8.858   1.00 92.77 377 A 1 
ATOM 2996 C CE1 . TYR A 1 377 ? -12.680 -28.159 7.443   1.00 91.51 377 A 1 
ATOM 2997 C CE2 . TYR A 1 377 ? -12.858 -26.958 9.561   1.00 92.08 377 A 1 
ATOM 2998 C CZ  . TYR A 1 377 ? -12.614 -28.153 8.852   1.00 93.12 377 A 1 
ATOM 2999 O OH  . TYR A 1 377 ? -12.328 -29.293 9.528   1.00 91.31 377 A 1 
ATOM 3000 N N   . PRO A 1 378 ? -16.540 -23.259 6.116   1.00 96.02 378 A 1 
ATOM 3001 C CA  . PRO A 1 378 ? -17.571 -22.246 5.865   1.00 96.00 378 A 1 
ATOM 3002 C C   . PRO A 1 378 ? -17.126 -20.820 6.243   1.00 96.34 378 A 1 
ATOM 3003 O O   . PRO A 1 378 ? -17.761 -20.150 7.050   1.00 95.68 378 A 1 
ATOM 3004 C CB  . PRO A 1 378 ? -18.807 -22.754 6.626   1.00 95.03 378 A 1 
ATOM 3005 C CG  . PRO A 1 378 ? -18.197 -23.491 7.816   1.00 93.74 378 A 1 
ATOM 3006 C CD  . PRO A 1 378 ? -16.968 -24.146 7.199   1.00 96.03 378 A 1 
ATOM 3007 N N   . LEU A 1 379 ? -16.026 -20.344 5.636   1.00 97.05 379 A 1 
ATOM 3008 C CA  . LEU A 1 379 ? -15.488 -18.991 5.809   1.00 96.93 379 A 1 
ATOM 3009 C C   . LEU A 1 379 ? -16.545 -17.916 5.514   1.00 96.97 379 A 1 
ATOM 3010 O O   . LEU A 1 379 ? -16.632 -16.940 6.248   1.00 96.32 379 A 1 
ATOM 3011 C CB  . LEU A 1 379 ? -14.266 -18.823 4.878   1.00 96.47 379 A 1 
ATOM 3012 C CG  . LEU A 1 379 ? -13.642 -17.411 4.893   1.00 95.94 379 A 1 
ATOM 3013 C CD1 . LEU A 1 379 ? -13.025 -17.075 6.251   1.00 93.72 379 A 1 
ATOM 3014 C CD2 . LEU A 1 379 ? -12.545 -17.311 3.838   1.00 94.02 379 A 1 
ATOM 3015 N N   . GLY A 1 380 ? -17.355 -18.111 4.462   1.00 96.86 380 A 1 
ATOM 3016 C CA  . GLY A 1 380 ? -18.412 -17.170 4.069   1.00 96.44 380 A 1 
ATOM 3017 C C   . GLY A 1 380 ? -19.390 -16.878 5.205   1.00 96.61 380 A 1 
ATOM 3018 O O   . GLY A 1 380 ? -19.605 -15.714 5.526   1.00 96.25 380 A 1 
ATOM 3019 N N   . SER A 1 381 ? -19.878 -17.913 5.888   1.00 96.63 381 A 1 
ATOM 3020 C CA  . SER A 1 381 ? -20.814 -17.740 7.010   1.00 96.63 381 A 1 
ATOM 3021 C C   . SER A 1 381 ? -20.190 -16.992 8.194   1.00 96.78 381 A 1 
ATOM 3022 O O   . SER A 1 381 ? -20.866 -16.210 8.860   1.00 96.22 381 A 1 
ATOM 3023 C CB  . SER A 1 381 ? -21.317 -19.102 7.492   1.00 96.28 381 A 1 
ATOM 3024 O OG  . SER A 1 381 ? -21.865 -19.847 6.415   1.00 90.39 381 A 1 
ATOM 3025 N N   . VAL A 1 382 ? -18.887 -17.198 8.453   1.00 97.16 382 A 1 
ATOM 3026 C CA  . VAL A 1 382 ? -18.164 -16.452 9.501   1.00 97.44 382 A 1 
ATOM 3027 C C   . VAL A 1 382 ? -17.962 -14.994 9.081   1.00 97.38 382 A 1 
ATOM 3028 O O   . VAL A 1 382 ? -18.150 -14.084 9.888   1.00 97.14 382 A 1 
ATOM 3029 C CB  . VAL A 1 382 ? -16.816 -17.118 9.841   1.00 97.58 382 A 1 
ATOM 3030 C CG1 . VAL A 1 382 ? -16.108 -16.390 10.984  1.00 97.08 382 A 1 
ATOM 3031 C CG2 . VAL A 1 382 ? -17.005 -18.578 10.279  1.00 97.02 382 A 1 
ATOM 3032 N N   . TRP A 1 383 ? -17.632 -14.746 7.809   1.00 97.42 383 A 1 
ATOM 3033 C CA  . TRP A 1 383 ? -17.492 -13.397 7.254   1.00 97.29 383 A 1 
ATOM 3034 C C   . TRP A 1 383 ? -18.806 -12.605 7.290   1.00 97.16 383 A 1 
ATOM 3035 O O   . TRP A 1 383 ? -18.807 -11.426 7.651   1.00 96.85 383 A 1 
ATOM 3036 C CB  . TRP A 1 383 ? -16.964 -13.499 5.820   1.00 97.19 383 A 1 
ATOM 3037 C CG  . TRP A 1 383 ? -16.942 -12.188 5.112   1.00 97.26 383 A 1 
ATOM 3038 C CD1 . TRP A 1 383 ? -17.820 -11.778 4.172   1.00 96.66 383 A 1 
ATOM 3039 C CD2 . TRP A 1 383 ? -16.048 -11.056 5.350   1.00 97.35 383 A 1 
ATOM 3040 N NE1 . TRP A 1 383 ? -17.528 -10.481 3.798   1.00 96.45 383 A 1 
ATOM 3041 C CE2 . TRP A 1 383 ? -16.454 -9.986  4.499   1.00 96.94 383 A 1 
ATOM 3042 C CE3 . TRP A 1 383 ? -14.949 -10.829 6.199   1.00 96.85 383 A 1 
ATOM 3043 C CZ2 . TRP A 1 383 ? -15.796 -8.744  4.495   1.00 96.50 383 A 1 
ATOM 3044 C CZ3 . TRP A 1 383 ? -14.277 -9.590  6.201   1.00 96.35 383 A 1 
ATOM 3045 C CH2 . TRP A 1 383 ? -14.700 -8.549  5.354   1.00 96.20 383 A 1 
ATOM 3046 N N   . GLU A 1 384 ? -19.926 -13.241 6.947   1.00 96.69 384 A 1 
ATOM 3047 C CA  . GLU A 1 384 ? -21.261 -12.633 7.026   1.00 96.23 384 A 1 
ATOM 3048 C C   . GLU A 1 384 ? -21.611 -12.238 8.464   1.00 96.26 384 A 1 
ATOM 3049 O O   . GLU A 1 384 ? -22.032 -11.102 8.702   1.00 95.81 384 A 1 
ATOM 3050 C CB  . GLU A 1 384 ? -22.304 -13.619 6.494   1.00 95.40 384 A 1 
ATOM 3051 C CG  . GLU A 1 384 ? -22.282 -13.747 4.963   1.00 91.27 384 A 1 
ATOM 3052 C CD  . GLU A 1 384 ? -23.118 -14.935 4.461   1.00 87.72 384 A 1 
ATOM 3053 O OE1 . GLU A 1 384 ? -22.895 -15.331 3.298   1.00 80.65 384 A 1 
ATOM 3054 O OE2 . GLU A 1 384 ? -23.925 -15.475 5.256   1.00 81.13 384 A 1 
ATOM 3055 N N   . ALA A 1 385 ? -21.364 -13.139 9.423   1.00 95.82 385 A 1 
ATOM 3056 C CA  . ALA A 1 385 ? -21.554 -12.853 10.844  1.00 95.66 385 A 1 
ATOM 3057 C C   . ALA A 1 385 ? -20.694 -11.661 11.303  1.00 96.03 385 A 1 
ATOM 3058 O O   . ALA A 1 385 ? -21.198 -10.764 11.979  1.00 95.55 385 A 1 
ATOM 3059 C CB  . ALA A 1 385 ? -21.247 -14.123 11.646  1.00 95.43 385 A 1 
ATOM 3060 N N   . TYR A 1 386 ? -19.425 -11.597 10.863  1.00 96.74 386 A 1 
ATOM 3061 C CA  . TYR A 1 386 ? -18.534 -10.468 11.142  1.00 97.10 386 A 1 
ATOM 3062 C C   . TYR A 1 386 ? -19.066 -9.147  10.582  1.00 97.16 386 A 1 
ATOM 3063 O O   . TYR A 1 386 ? -19.130 -8.146  11.293  1.00 96.89 386 A 1 
ATOM 3064 C CB  . TYR A 1 386 ? -17.143 -10.757 10.564  1.00 97.32 386 A 1 
ATOM 3065 C CG  . TYR A 1 386 ? -16.150 -9.634  10.796  1.00 97.50 386 A 1 
ATOM 3066 C CD1 . TYR A 1 386 ? -15.553 -8.970  9.705   1.00 96.84 386 A 1 
ATOM 3067 C CD2 . TYR A 1 386 ? -15.834 -9.248  12.112  1.00 96.97 386 A 1 
ATOM 3068 C CE1 . TYR A 1 386 ? -14.619 -7.944  9.933   1.00 96.49 386 A 1 
ATOM 3069 C CE2 . TYR A 1 386 ? -14.907 -8.221  12.343  1.00 96.56 386 A 1 
ATOM 3070 C CZ  . TYR A 1 386 ? -14.290 -7.573  11.255  1.00 96.86 386 A 1 
ATOM 3071 O OH  . TYR A 1 386 ? -13.376 -6.597  11.486  1.00 96.02 386 A 1 
ATOM 3072 N N   . CYS A 1 387 ? -19.500 -9.131  9.313   1.00 97.30 387 A 1 
ATOM 3073 C CA  . CYS A 1 387 ? -20.077 -7.932  8.701   1.00 97.05 387 A 1 
ATOM 3074 C C   . CYS A 1 387 ? -21.332 -7.457  9.447   1.00 96.78 387 A 1 
ATOM 3075 O O   . CYS A 1 387 ? -21.480 -6.259  9.682   1.00 96.26 387 A 1 
ATOM 3076 C CB  . CYS A 1 387 ? -20.394 -8.213  7.228   1.00 96.96 387 A 1 
ATOM 3077 S SG  . CYS A 1 387 ? -18.868 -8.345  6.255   1.00 96.43 387 A 1 
ATOM 3078 N N   . ALA A 1 388 ? -22.200 -8.384  9.855   1.00 96.06 388 A 1 
ATOM 3079 C CA  . ALA A 1 388 ? -23.398 -8.066  10.627  1.00 95.49 388 A 1 
ATOM 3080 C C   . ALA A 1 388 ? -23.056 -7.458  11.999  1.00 95.68 388 A 1 
ATOM 3081 O O   . ALA A 1 388 ? -23.617 -6.425  12.373  1.00 94.93 388 A 1 
ATOM 3082 C CB  . ALA A 1 388 ? -24.244 -9.341  10.755  1.00 94.66 388 A 1 
ATOM 3083 N N   . GLU A 1 389 ? -22.091 -8.045  12.716  1.00 95.77 389 A 1 
ATOM 3084 C CA  . GLU A 1 389 ? -21.595 -7.524  13.999  1.00 95.72 389 A 1 
ATOM 3085 C C   . GLU A 1 389 ? -21.014 -6.112  13.851  1.00 96.12 389 A 1 
ATOM 3086 O O   . GLU A 1 389 ? -21.323 -5.210  14.638  1.00 95.34 389 A 1 
ATOM 3087 C CB  . GLU A 1 389 ? -20.539 -8.493  14.550  1.00 95.17 389 A 1 
ATOM 3088 C CG  . GLU A 1 389 ? -20.073 -8.088  15.959  1.00 84.25 389 A 1 
ATOM 3089 C CD  . GLU A 1 389 ? -18.911 -8.944  16.482  1.00 81.68 389 A 1 
ATOM 3090 O OE1 . GLU A 1 389 ? -18.218 -8.431  17.390  1.00 72.50 389 A 1 
ATOM 3091 O OE2 . GLU A 1 389 ? -18.722 -10.062 15.962  1.00 74.91 389 A 1 
ATOM 3092 N N   . GLN A 1 390 ? -20.230 -5.893  12.794  1.00 96.92 390 A 1 
ATOM 3093 C CA  . GLN A 1 390 ? -19.608 -4.603  12.477  1.00 96.99 390 A 1 
ATOM 3094 C C   . GLN A 1 390 ? -20.578 -3.601  11.826  1.00 97.12 390 A 1 
ATOM 3095 O O   . GLN A 1 390 ? -20.182 -2.475  11.525  1.00 96.34 390 A 1 
ATOM 3096 C CB  . GLN A 1 390 ? -18.367 -4.856  11.610  1.00 97.04 390 A 1 
ATOM 3097 C CG  . GLN A 1 390 ? -17.290 -5.693  12.332  1.00 96.25 390 A 1 
ATOM 3098 C CD  . GLN A 1 390 ? -16.705 -4.996  13.549  1.00 95.84 390 A 1 
ATOM 3099 O OE1 . GLN A 1 390 ? -16.231 -3.870  13.465  1.00 89.97 390 A 1 
ATOM 3100 N NE2 . GLN A 1 390 ? -16.706 -5.628  14.699  1.00 88.79 390 A 1 
ATOM 3101 N N   . ARG A 1 391 ? -21.852 -3.978  11.636  1.00 96.19 391 A 1 
ATOM 3102 C CA  . ARG A 1 391 ? -22.928 -3.139  11.075  1.00 96.26 391 A 1 
ATOM 3103 C C   . ARG A 1 391 ? -22.619 -2.597  9.678   1.00 96.54 391 A 1 
ATOM 3104 O O   . ARG A 1 391 ? -22.959 -1.459  9.359   1.00 95.63 391 A 1 
ATOM 3105 C CB  . ARG A 1 391 ? -23.320 -2.022  12.052  1.00 96.19 391 A 1 
ATOM 3106 C CG  . ARG A 1 391 ? -23.659 -2.533  13.451  1.00 93.68 391 A 1 
ATOM 3107 C CD  . ARG A 1 391 ? -23.963 -1.336  14.345  1.00 89.04 391 A 1 
ATOM 3108 N NE  . ARG A 1 391 ? -24.229 -1.769  15.720  1.00 81.68 391 A 1 
ATOM 3109 C CZ  . ARG A 1 391 ? -24.366 -0.980  16.769  1.00 72.57 391 A 1 
ATOM 3110 N NH1 . ARG A 1 391 ? -24.299 0.318   16.665  1.00 65.76 391 A 1 
ATOM 3111 N NH2 . ARG A 1 391 ? -24.572 -1.493  17.950  1.00 66.45 391 A 1 
ATOM 3112 N N   . VAL A 1 392 ? -21.993 -3.421  8.848   1.00 97.07 392 A 1 
ATOM 3113 C CA  . VAL A 1 392 ? -21.753 -3.131  7.430   1.00 97.12 392 A 1 
ATOM 3114 C C   . VAL A 1 392 ? -22.519 -4.127  6.556   1.00 96.99 392 A 1 
ATOM 3115 O O   . VAL A 1 392 ? -22.806 -5.236  7.008   1.00 96.23 392 A 1 
ATOM 3116 C CB  . VAL A 1 392 ? -20.255 -3.111  7.084   1.00 97.02 392 A 1 
ATOM 3117 C CG1 . VAL A 1 392 ? -19.510 -2.037  7.884   1.00 95.61 392 A 1 
ATOM 3118 C CG2 . VAL A 1 392 ? -19.571 -4.462  7.303   1.00 95.26 392 A 1 
ATOM 3119 N N   . PRO A 1 393 ? -22.846 -3.770  5.305   1.00 96.16 393 A 1 
ATOM 3120 C CA  . PRO A 1 393 ? -23.479 -4.707  4.387   1.00 95.49 393 A 1 
ATOM 3121 C C   . PRO A 1 393 ? -22.635 -5.976  4.194   1.00 95.58 393 A 1 
ATOM 3122 O O   . PRO A 1 393 ? -21.413 -5.915  4.037   1.00 94.59 393 A 1 
ATOM 3123 C CB  . PRO A 1 393 ? -23.663 -3.942  3.076   1.00 94.19 393 A 1 
ATOM 3124 C CG  . PRO A 1 393 ? -23.670 -2.479  3.509   1.00 91.84 393 A 1 
ATOM 3125 C CD  . PRO A 1 393 ? -22.705 -2.465  4.686   1.00 94.77 393 A 1 
ATOM 3126 N N   . PHE A 1 394 ? -23.289 -7.133  4.183   1.00 92.56 394 A 1 
ATOM 3127 C CA  . PHE A 1 394 ? -22.715 -8.419  3.798   1.00 89.52 394 A 1 
ATOM 3128 C C   . PHE A 1 394 ? -23.251 -8.841  2.428   1.00 87.05 394 A 1 
ATOM 3129 O O   . PHE A 1 394 ? -24.151 -8.187  1.891   1.00 75.06 394 A 1 
ATOM 3130 C CB  . PHE A 1 394 ? -22.982 -9.456  4.909   1.00 85.37 394 A 1 
ATOM 3131 C CG  . PHE A 1 394 ? -24.451 -9.702  5.205   1.00 85.82 394 A 1 
ATOM 3132 C CD1 . PHE A 1 394 ? -25.092 -8.977  6.227   1.00 78.40 394 A 1 
ATOM 3133 C CD2 . PHE A 1 394 ? -25.177 -10.651 4.464   1.00 78.61 394 A 1 
ATOM 3134 C CE1 . PHE A 1 394 ? -26.453 -9.193  6.499   1.00 72.52 394 A 1 
ATOM 3135 C CE2 . PHE A 1 394 ? -26.540 -10.863 4.731   1.00 73.14 394 A 1 
ATOM 3136 C CZ  . PHE A 1 394 ? -27.179 -10.133 5.748   1.00 70.84 394 A 1 
ATOM 3137 N N   . ASP A 1 395 ? -22.691 -9.920  1.857   1.00 85.67 395 A 1 
ATOM 3138 C CA  . ASP A 1 395 ? -23.022 -10.393 0.507   1.00 83.61 395 A 1 
ATOM 3139 C C   . ASP A 1 395 ? -22.775 -9.311  -0.570  1.00 84.45 395 A 1 
ATOM 3140 O O   . ASP A 1 395 ? -21.872 -8.472  -0.409  1.00 79.72 395 A 1 
ATOM 3141 C CB  . ASP A 1 395 ? -24.445 -11.003 0.539   1.00 78.73 395 A 1 
ATOM 3142 C CG  . ASP A 1 395 ? -24.717 -12.029 -0.556  1.00 75.17 395 A 1 
ATOM 3143 O OD1 . ASP A 1 395 ? -23.789 -12.284 -1.356  1.00 70.03 395 A 1 
ATOM 3144 O OD2 . ASP A 1 395 ? -25.839 -12.567 -0.546  1.00 70.65 395 A 1 
ATOM 3145 N N   . ASP A 1 396 ? -23.536 -9.300  -1.658  1.00 86.86 396 A 1 
ATOM 3146 C CA  . ASP A 1 396 ? -23.452 -8.341  -2.767  1.00 86.80 396 A 1 
ATOM 3147 C C   . ASP A 1 396 ? -24.152 -6.997  -2.486  1.00 88.62 396 A 1 
ATOM 3148 O O   . ASP A 1 396 ? -23.962 -6.028  -3.228  1.00 86.30 396 A 1 
ATOM 3149 C CB  . ASP A 1 396 ? -23.972 -9.008  -4.050  1.00 82.46 396 A 1 
ATOM 3150 C CG  . ASP A 1 396 ? -25.461 -9.376  -4.034  1.00 80.03 396 A 1 
ATOM 3151 O OD1 . ASP A 1 396 ? -26.094 -9.259  -2.962  1.00 74.15 396 A 1 
ATOM 3152 O OD2 . ASP A 1 396 ? -25.954 -9.775  -5.114  1.00 74.87 396 A 1 
ATOM 3153 N N   . SER A 1 397 ? -24.893 -6.886  -1.391  1.00 90.23 397 A 1 
ATOM 3154 C CA  . SER A 1 397 ? -25.689 -5.696  -1.056  1.00 90.21 397 A 1 
ATOM 3155 C C   . SER A 1 397 ? -24.860 -4.414  -0.903  1.00 91.74 397 A 1 
ATOM 3156 O O   . SER A 1 397 ? -25.362 -3.316  -1.151  1.00 90.57 397 A 1 
ATOM 3157 C CB  . SER A 1 397 ? -26.501 -5.954  0.218   1.00 88.19 397 A 1 
ATOM 3158 O OG  . SER A 1 397 ? -25.668 -6.224  1.326   1.00 84.77 397 A 1 
ATOM 3159 N N   . TRP A 1 398 ? -23.571 -4.529  -0.558  1.00 93.37 398 A 1 
ATOM 3160 C CA  . TRP A 1 398 ? -22.675 -3.373  -0.510  1.00 93.83 398 A 1 
ATOM 3161 C C   . TRP A 1 398 ? -22.468 -2.735  -1.888  1.00 94.67 398 A 1 
ATOM 3162 O O   . TRP A 1 398 ? -22.244 -1.526  -1.966  1.00 93.78 398 A 1 
ATOM 3163 C CB  . TRP A 1 398 ? -21.330 -3.779  0.112   1.00 93.06 398 A 1 
ATOM 3164 C CG  . TRP A 1 398 ? -20.454 -4.638  -0.749  1.00 92.81 398 A 1 
ATOM 3165 C CD1 . TRP A 1 398 ? -20.382 -5.984  -0.703  1.00 91.34 398 A 1 
ATOM 3166 C CD2 . TRP A 1 398 ? -19.562 -4.230  -1.835  1.00 92.87 398 A 1 
ATOM 3167 N NE1 . TRP A 1 398 ? -19.529 -6.443  -1.684  1.00 90.71 398 A 1 
ATOM 3168 C CE2 . TRP A 1 398 ? -19.010 -5.402  -2.426  1.00 91.89 398 A 1 
ATOM 3169 C CE3 . TRP A 1 398 ? -19.187 -2.993  -2.392  1.00 90.42 398 A 1 
ATOM 3170 C CZ2 . TRP A 1 398 ? -18.149 -5.352  -3.536  1.00 89.73 398 A 1 
ATOM 3171 C CZ3 . TRP A 1 398 ? -18.317 -2.930  -3.503  1.00 89.81 398 A 1 
ATOM 3172 C CH2 . TRP A 1 398 ? -17.806 -4.105  -4.077  1.00 89.16 398 A 1 
ATOM 3173 N N   . PHE A 1 399 ? -22.558 -3.512  -2.971  1.00 94.22 399 A 1 
ATOM 3174 C CA  . PHE A 1 399 ? -22.341 -3.001  -4.324  1.00 94.40 399 A 1 
ATOM 3175 C C   . PHE A 1 399 ? -23.501 -2.114  -4.787  1.00 94.84 399 A 1 
ATOM 3176 O O   . PHE A 1 399 ? -23.262 -1.031  -5.318  1.00 94.23 399 A 1 
ATOM 3177 C CB  . PHE A 1 399 ? -22.086 -4.168  -5.284  1.00 93.07 399 A 1 
ATOM 3178 C CG  . PHE A 1 399 ? -21.729 -3.701  -6.682  1.00 91.70 399 A 1 
ATOM 3179 C CD1 . PHE A 1 399 ? -22.612 -3.927  -7.753  1.00 88.78 399 A 1 
ATOM 3180 C CD2 . PHE A 1 399 ? -20.526 -3.005  -6.903  1.00 88.90 399 A 1 
ATOM 3181 C CE1 . PHE A 1 399 ? -22.292 -3.463  -9.037  1.00 86.88 399 A 1 
ATOM 3182 C CE2 . PHE A 1 399 ? -20.208 -2.535  -8.185  1.00 86.81 399 A 1 
ATOM 3183 C CZ  . PHE A 1 399 ? -21.092 -2.763  -9.253  1.00 85.98 399 A 1 
ATOM 3184 N N   . ALA A 1 400 ? -24.742 -2.484  -4.462  1.00 95.31 400 A 1 
ATOM 3185 C CA  . ALA A 1 400 ? -25.914 -1.640  -4.726  1.00 95.41 400 A 1 
ATOM 3186 C C   . ALA A 1 400 ? -25.819 -0.265  -4.033  1.00 95.76 400 A 1 
ATOM 3187 O O   . ALA A 1 400 ? -26.281 0.756   -4.554  1.00 95.11 400 A 1 
ATOM 3188 C CB  . ALA A 1 400 ? -27.158 -2.410  -4.264  1.00 94.80 400 A 1 
ATOM 3189 N N   . GLU A 1 401 ? -25.165 -0.207  -2.869  1.00 95.69 401 A 1 
ATOM 3190 C CA  . GLU A 1 401 ? -24.866 1.049   -2.179  1.00 95.66 401 A 1 
ATOM 3191 C C   . GLU A 1 401 ? -23.833 1.902   -2.932  1.00 95.96 401 A 1 
ATOM 3192 O O   . GLU A 1 401 ? -23.943 3.132   -2.920  1.00 95.09 401 A 1 
ATOM 3193 C CB  . GLU A 1 401 ? -24.346 0.751   -0.762  1.00 94.95 401 A 1 
ATOM 3194 C CG  . GLU A 1 401 ? -25.416 0.182   0.183   1.00 89.48 401 A 1 
ATOM 3195 C CD  . GLU A 1 401 ? -26.417 1.281   0.540   1.00 87.31 401 A 1 
ATOM 3196 O OE1 . GLU A 1 401 ? -27.620 1.181   0.231   1.00 77.78 401 A 1 
ATOM 3197 O OE2 . GLU A 1 401 ? -25.973 2.339   1.057   1.00 78.50 401 A 1 
ATOM 3198 N N   . VAL A 1 402 ? -22.837 1.271   -3.584  1.00 94.96 402 A 1 
ATOM 3199 C CA  . VAL A 1 402 ? -21.864 1.960   -4.449  1.00 94.67 402 A 1 
ATOM 3200 C C   . VAL A 1 402 ? -22.553 2.487   -5.706  1.00 94.78 402 A 1 
ATOM 3201 O O   . VAL A 1 402 ? -22.433 3.673   -5.993  1.00 94.32 402 A 1 
ATOM 3202 C CB  . VAL A 1 402 ? -20.667 1.063   -4.805  1.00 94.01 402 A 1 
ATOM 3203 C CG1 . VAL A 1 402 ? -19.706 1.761   -5.774  1.00 92.39 402 A 1 
ATOM 3204 C CG2 . VAL A 1 402 ? -19.862 0.698   -3.552  1.00 92.40 402 A 1 
ATOM 3205 N N   . GLU A 1 403 ? -23.356 1.677   -6.399  1.00 94.16 403 A 1 
ATOM 3206 C CA  . GLU A 1 403 ? -24.114 2.099   -7.589  1.00 94.05 403 A 1 
ATOM 3207 C C   . GLU A 1 403 ? -25.071 3.262   -7.276  1.00 94.23 403 A 1 
ATOM 3208 O O   . GLU A 1 403 ? -25.203 4.216   -8.050  1.00 93.72 403 A 1 
ATOM 3209 C CB  . GLU A 1 403 ? -24.948 0.935   -8.126  1.00 93.82 403 A 1 
ATOM 3210 C CG  . GLU A 1 403 ? -24.132 -0.210  -8.738  1.00 91.12 403 A 1 
ATOM 3211 C CD  . GLU A 1 403 ? -25.081 -1.261  -9.318  1.00 89.72 403 A 1 
ATOM 3212 O OE1 . GLU A 1 403 ? -25.011 -1.491  -10.544 1.00 82.68 403 A 1 
ATOM 3213 O OE2 . GLU A 1 403 ? -25.925 -1.780  -8.545  1.00 83.74 403 A 1 
ATOM 3214 N N   . ARG A 1 404 ? -25.728 3.220   -6.120  1.00 95.34 404 A 1 
ATOM 3215 C CA  . ARG A 1 404 ? -26.560 4.333   -5.654  1.00 95.59 404 A 1 
ATOM 3216 C C   . ARG A 1 404 ? -25.728 5.595   -5.445  1.00 95.67 404 A 1 
ATOM 3217 O O   . ARG A 1 404 ? -26.140 6.663   -5.886  1.00 95.10 404 A 1 
ATOM 3218 C CB  . ARG A 1 404 ? -27.332 3.932   -4.384  1.00 95.52 404 A 1 
ATOM 3219 C CG  . ARG A 1 404 ? -28.363 5.015   -4.035  1.00 89.62 404 A 1 
ATOM 3220 C CD  . ARG A 1 404 ? -29.247 4.625   -2.849  1.00 87.87 404 A 1 
ATOM 3221 N NE  . ARG A 1 404 ? -28.516 4.710   -1.576  1.00 78.95 404 A 1 
ATOM 3222 C CZ  . ARG A 1 404 ? -28.577 3.872   -0.563  1.00 74.11 404 A 1 
ATOM 3223 N NH1 . ARG A 1 404 ? -29.347 2.831   -0.550  1.00 65.45 404 A 1 
ATOM 3224 N NH2 . ARG A 1 404 ? -27.839 4.066   0.480   1.00 62.60 404 A 1 
ATOM 3225 N N   . TYR A 1 405 ? -24.559 5.477   -4.811  1.00 94.98 405 A 1 
ATOM 3226 C CA  . TYR A 1 405 ? -23.651 6.604   -4.601  1.00 94.74 405 A 1 
ATOM 3227 C C   . TYR A 1 405 ? -23.125 7.177   -5.925  1.00 94.34 405 A 1 
ATOM 3228 O O   . TYR A 1 405 ? -23.118 8.393   -6.102  1.00 93.37 405 A 1 
ATOM 3229 C CB  . TYR A 1 405 ? -22.509 6.168   -3.678  1.00 95.08 405 A 1 
ATOM 3230 C CG  . TYR A 1 405 ? -21.652 7.321   -3.206  1.00 95.32 405 A 1 
ATOM 3231 C CD1 . TYR A 1 405 ? -20.429 7.606   -3.837  1.00 94.61 405 A 1 
ATOM 3232 C CD2 . TYR A 1 405 ? -22.096 8.123   -2.137  1.00 94.88 405 A 1 
ATOM 3233 C CE1 . TYR A 1 405 ? -19.649 8.688   -3.391  1.00 94.60 405 A 1 
ATOM 3234 C CE2 . TYR A 1 405 ? -21.322 9.206   -1.690  1.00 94.71 405 A 1 
ATOM 3235 C CZ  . TYR A 1 405 ? -20.096 9.491   -2.318  1.00 95.09 405 A 1 
ATOM 3236 O OH  . TYR A 1 405 ? -19.348 10.542  -1.889  1.00 94.50 405 A 1 
ATOM 3237 N N   . GLU A 1 406 ? -22.776 6.326   -6.891  1.00 93.54 406 A 1 
ATOM 3238 C CA  . GLU A 1 406 ? -22.384 6.755   -8.243  1.00 92.62 406 A 1 
ATOM 3239 C C   . GLU A 1 406 ? -23.476 7.601   -8.904  1.00 92.88 406 A 1 
ATOM 3240 O O   . GLU A 1 406 ? -23.214 8.707   -9.373  1.00 92.09 406 A 1 
ATOM 3241 C CB  . GLU A 1 406 ? -22.101 5.547   -9.141  1.00 90.88 406 A 1 
ATOM 3242 C CG  . GLU A 1 406 ? -20.787 4.853   -8.787  1.00 82.28 406 A 1 
ATOM 3243 C CD  . GLU A 1 406 ? -20.460 3.708   -9.755  1.00 79.94 406 A 1 
ATOM 3244 O OE1 . GLU A 1 406 ? -19.247 3.433   -9.899  1.00 72.86 406 A 1 
ATOM 3245 O OE2 . GLU A 1 406 ? -21.387 3.123   -10.348 1.00 73.26 406 A 1 
ATOM 3246 N N   . ARG A 1 407 ? -24.717 7.116   -8.894  1.00 93.25 407 A 1 
ATOM 3247 C CA  . ARG A 1 407 ? -25.857 7.811   -9.506  1.00 93.36 407 A 1 
ATOM 3248 C C   . ARG A 1 407 ? -26.213 9.116   -8.792  1.00 93.74 407 A 1 
ATOM 3249 O O   . ARG A 1 407 ? -26.544 10.113  -9.435  1.00 92.94 407 A 1 
ATOM 3250 C CB  . ARG A 1 407 ? -27.037 6.838   -9.535  1.00 93.12 407 A 1 
ATOM 3251 C CG  . ARG A 1 407 ? -28.289 7.429   -10.188 1.00 86.55 407 A 1 
ATOM 3252 C CD  . ARG A 1 407 ? -29.454 6.438   -10.177 1.00 85.89 407 A 1 
ATOM 3253 N NE  . ARG A 1 407 ? -29.837 6.066   -8.791  1.00 79.83 407 A 1 
ATOM 3254 C CZ  . ARG A 1 407 ? -29.696 4.886   -8.206  1.00 74.40 407 A 1 
ATOM 3255 N NH1 . ARG A 1 407 ? -29.226 3.836   -8.827  1.00 65.26 407 A 1 
ATOM 3256 N NH2 . ARG A 1 407 ? -30.024 4.751   -6.957  1.00 65.58 407 A 1 
ATOM 3257 N N   . GLU A 1 408 ? -26.200 9.109   -7.463  1.00 93.67 408 A 1 
ATOM 3258 C CA  . GLU A 1 408 ? -26.749 10.205  -6.653  1.00 94.12 408 A 1 
ATOM 3259 C C   . GLU A 1 408 ? -25.717 11.275  -6.286  1.00 94.39 408 A 1 
ATOM 3260 O O   . GLU A 1 408 ? -26.118 12.415  -6.027  1.00 92.98 408 A 1 
ATOM 3261 C CB  . GLU A 1 408 ? -27.418 9.634   -5.394  1.00 94.40 408 A 1 
ATOM 3262 C CG  . GLU A 1 408 ? -28.693 8.857   -5.764  1.00 93.32 408 A 1 
ATOM 3263 C CD  . GLU A 1 408 ? -29.372 8.149   -4.588  1.00 92.00 408 A 1 
ATOM 3264 O OE1 . GLU A 1 408 ? -30.224 7.278   -4.897  1.00 87.66 408 A 1 
ATOM 3265 O OE2 . GLU A 1 408 ? -29.051 8.458   -3.421  1.00 88.06 408 A 1 
ATOM 3266 N N   . VAL A 1 409 ? -24.428 10.935  -6.292  1.00 94.74 409 A 1 
ATOM 3267 C CA  . VAL A 1 409 ? -23.331 11.825  -5.897  1.00 94.67 409 A 1 
ATOM 3268 C C   . VAL A 1 409 ? -22.332 11.994  -7.036  1.00 93.85 409 A 1 
ATOM 3269 O O   . VAL A 1 409 ? -22.226 13.098  -7.568  1.00 92.30 409 A 1 
ATOM 3270 C CB  . VAL A 1 409 ? -22.657 11.360  -4.586  1.00 95.03 409 A 1 
ATOM 3271 C CG1 . VAL A 1 409 ? -21.599 12.367  -4.123  1.00 94.12 409 A 1 
ATOM 3272 C CG2 . VAL A 1 409 ? -23.683 11.193  -3.456  1.00 94.02 409 A 1 
ATOM 3273 N N   . LEU A 1 410 ? -21.640 10.926  -7.458  1.00 92.98 410 A 1 
ATOM 3274 C CA  . LEU A 1 410 ? -20.551 11.035  -8.436  1.00 91.78 410 A 1 
ATOM 3275 C C   . LEU A 1 410 ? -21.053 11.523  -9.798  1.00 90.98 410 A 1 
ATOM 3276 O O   . LEU A 1 410 ? -20.484 12.454  -10.366 1.00 89.07 410 A 1 
ATOM 3277 C CB  . LEU A 1 410 ? -19.800 9.697   -8.581  1.00 91.03 410 A 1 
ATOM 3278 C CG  . LEU A 1 410 ? -19.281 9.055   -7.280  1.00 90.26 410 A 1 
ATOM 3279 C CD1 . LEU A 1 410 ? -18.492 7.788   -7.613  1.00 88.17 410 A 1 
ATOM 3280 C CD2 . LEU A 1 410 ? -18.366 9.989   -6.499  1.00 87.71 410 A 1 
ATOM 3281 N N   . GLY A 1 411 ? -22.163 10.974  -10.294 1.00 90.31 411 A 1 
ATOM 3282 C CA  . GLY A 1 411 ? -22.770 11.359  -11.575 1.00 89.72 411 A 1 
ATOM 3283 C C   . GLY A 1 411 ? -23.300 12.799  -11.638 1.00 89.98 411 A 1 
ATOM 3284 O O   . GLY A 1 411 ? -23.639 13.277  -12.715 1.00 87.56 411 A 1 
ATOM 3285 N N   . LYS A 1 412 ? -23.361 13.499  -10.507 1.00 90.64 412 A 1 
ATOM 3286 C CA  . LYS A 1 412 ? -23.737 14.925  -10.438 1.00 90.24 412 A 1 
ATOM 3287 C C   . LYS A 1 412 ? -22.527 15.863  -10.444 1.00 89.42 412 A 1 
ATOM 3288 O O   . LYS A 1 412 ? -22.711 17.079  -10.516 1.00 84.92 412 A 1 
ATOM 3289 C CB  . LYS A 1 412 ? -24.610 15.185  -9.205  1.00 90.81 412 A 1 
ATOM 3290 C CG  . LYS A 1 412 ? -25.936 14.415  -9.249  1.00 90.58 412 A 1 
ATOM 3291 C CD  . LYS A 1 412 ? -26.744 14.701  -7.979  1.00 87.04 412 A 1 
ATOM 3292 C CE  . LYS A 1 412 ? -28.052 13.906  -8.027  1.00 85.33 412 A 1 
ATOM 3293 N NZ  . LYS A 1 412 ? -28.680 13.845  -6.685  1.00 76.61 412 A 1 
ATOM 3294 N N   . ARG A 1 413 ? -21.300 15.327  -10.347 1.00 89.89 413 A 1 
ATOM 3295 C CA  . ARG A 1 413 ? -20.066 16.111  -10.448 1.00 88.09 413 A 1 
ATOM 3296 C C   . ARG A 1 413 ? -19.749 16.337  -11.929 1.00 85.66 413 A 1 
ATOM 3297 O O   . ARG A 1 413 ? -19.330 15.416  -12.616 1.00 80.10 413 A 1 
ATOM 3298 C CB  . ARG A 1 413 ? -18.919 15.403  -9.712  1.00 87.51 413 A 1 
ATOM 3299 C CG  . ARG A 1 413 ? -19.173 15.260  -8.203  1.00 86.41 413 A 1 
ATOM 3300 C CD  . ARG A 1 413 ? -18.000 14.516  -7.560  1.00 86.01 413 A 1 
ATOM 3301 N NE  . ARG A 1 413 ? -18.230 14.248  -6.129  1.00 87.08 413 A 1 
ATOM 3302 C CZ  . ARG A 1 413 ? -17.589 13.345  -5.409  1.00 88.51 413 A 1 
ATOM 3303 N NH1 . ARG A 1 413 ? -16.634 12.608  -5.889  1.00 84.39 413 A 1 
ATOM 3304 N NH2 . ARG A 1 413 ? -17.910 13.147  -4.168  1.00 82.78 413 A 1 
ATOM 3305 N N   . THR A 1 414 ? -20.017 17.564  -12.419 1.00 80.70 414 A 1 
ATOM 3306 C CA  . THR A 1 414 ? -19.705 18.012  -13.791 1.00 76.87 414 A 1 
ATOM 3307 C C   . THR A 1 414 ? -18.305 18.586  -13.894 1.00 71.36 414 A 1 
ATOM 3308 O O   . THR A 1 414 ? -17.905 19.324  -12.961 1.00 62.05 414 A 1 
ATOM 3309 C CB  . THR A 1 414 ? -20.703 19.055  -14.284 1.00 70.23 414 A 1 
ATOM 3310 O OG1 . THR A 1 414 ? -20.760 20.094  -13.339 1.00 62.92 414 A 1 
ATOM 3311 C CG2 . THR A 1 414 ? -22.093 18.459  -14.462 1.00 63.34 414 A 1 
ATOM 3312 O OXT . THR A 1 414 ? -17.670 18.282  -14.924 1.00 61.35 414 A 1 
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