# 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_if11802
#
_entry.id if11802
#
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 LEU 2   
1 n ILE 3   
1 n GLN 4   
1 n SER 5   
1 n ILE 6   
1 n THR 7   
1 n ALA 8   
1 n LYS 9   
1 n SER 10  
1 n ASN 11  
1 n ASN 12  
1 n LEU 13  
1 n TYR 14  
1 n ARG 15  
1 n GLN 16  
1 n LEU 17  
1 n LYS 18  
1 n ILE 19  
1 n SER 20  
1 n LEU 21  
1 n ILE 22  
1 n LYS 23  
1 n ASN 24  
1 n GLY 25  
1 n GLY 26  
1 n PHE 27  
1 n VAL 28  
1 n PHE 29  
1 n THR 30  
1 n PHE 31  
1 n ILE 32  
1 n LEU 33  
1 n LEU 34  
1 n ILE 35  
1 n ILE 36  
1 n ILE 37  
1 n TYR 38  
1 n ILE 39  
1 n SER 40  
1 n PHE 41  
1 n ILE 42  
1 n SER 43  
1 n LEU 44  
1 n GLY 45  
1 n MET 46  
1 n GLN 47  
1 n ASP 48  
1 n SER 49  
1 n LEU 50  
1 n HIS 51  
1 n GLY 52  
1 n THR 53  
1 n ALA 54  
1 n TRP 55  
1 n PRO 56  
1 n SER 57  
1 n MET 58  
1 n TYR 59  
1 n TYR 60  
1 n LEU 61  
1 n PHE 62  
1 n ASN 63  
1 n VAL 64  
1 n PRO 65  
1 n LYS 66  
1 n HIS 67  
1 n TYR 68  
1 n LEU 69  
1 n GLY 70  
1 n PHE 71  
1 n LEU 72  
1 n SER 73  
1 n MET 74  
1 n ILE 75  
1 n GLY 76  
1 n SER 77  
1 n ALA 78  
1 n GLY 79  
1 n THR 80  
1 n VAL 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n VAL 85  
1 n PHE 86  
1 n SER 87  
1 n VAL 88  
1 n HIS 89  
1 n VAL 90  
1 n ILE 91  
1 n LYS 92  
1 n ARG 93  
1 n PHE 94  
1 n GLY 95  
1 n THR 96  
1 n ARG 97  
1 n ALA 98  
1 n ILE 99  
1 n VAL 100 
1 n ILE 101 
1 n LEU 102 
1 n SER 103 
1 n VAL 104 
1 n LEU 105 
1 n LEU 106 
1 n THR 107 
1 n ALA 108 
1 n ILE 109 
1 n SER 110 
1 n LEU 111 
1 n THR 112 
1 n ILE 113 
1 n PHE 114 
1 n SER 115 
1 n TYR 116 
1 n SER 117 
1 n ASN 118 
1 n SER 119 
1 n PHE 120 
1 n ILE 121 
1 n ILE 122 
1 n LEU 123 
1 n CYS 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n ILE 128 
1 n PRO 129 
1 n LEU 130 
1 n GLY 131 
1 n LEU 132 
1 n GLY 133 
1 n GLY 134 
1 n GLY 135 
1 n SER 136 
1 n LEU 137 
1 n ASP 138 
1 n ALA 139 
1 n ALA 140 
1 n LEU 141 
1 n ASN 142 
1 n ASN 143 
1 n TYR 144 
1 n VAL 145 
1 n SER 146 
1 n LEU 147 
1 n HIS 148 
1 n TYR 149 
1 n LYS 150 
1 n ALA 151 
1 n ARG 152 
1 n TYR 153 
1 n MET 154 
1 n ASN 155 
1 n TRP 156 
1 n LEU 157 
1 n HIS 158 
1 n CYS 159 
1 n PHE 160 
1 n TRP 161 
1 n GLY 162 
1 n ILE 163 
1 n GLY 164 
1 n ALA 165 
1 n PHE 166 
1 n PHE 167 
1 n GLY 168 
1 n SER 169 
1 n LEU 170 
1 n ILE 171 
1 n VAL 172 
1 n SER 173 
1 n SER 174 
1 n PHE 175 
1 n LEU 176 
1 n LEU 177 
1 n TYR 178 
1 n ARG 179 
1 n ASN 180 
1 n SER 181 
1 n TRP 182 
1 n SER 183 
1 n LEU 184 
1 n SER 185 
1 n TYR 186 
1 n ARG 187 
1 n THR 188 
1 n ILE 189 
1 n GLY 190 
1 n ILE 191 
1 n VAL 192 
1 n GLN 193 
1 n PHE 194 
1 n CYS 195 
1 n ILE 196 
1 n VAL 197 
1 n ILE 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n ILE 202 
1 n SER 203 
1 n LEU 204 
1 n PRO 205 
1 n LEU 206 
1 n TRP 207 
1 n ASP 208 
1 n LYS 209 
1 n ASN 210 
1 n LYS 211 
1 n SER 212 
1 n LYS 213 
1 n GLU 214 
1 n ASN 215 
1 n ILE 216 
1 n VAL 217 
1 n GLN 218 
1 n HIS 219 
1 n LYS 220 
1 n THR 221 
1 n ALA 222 
1 n GLY 223 
1 n PHE 224 
1 n LYS 225 
1 n GLU 226 
1 n LEU 227 
1 n PHE 228 
1 n LYS 229 
1 n ILE 230 
1 n VAL 231 
1 n GLY 232 
1 n VAL 233 
1 n LYS 234 
1 n GLU 235 
1 n VAL 236 
1 n LEU 237 
1 n LEU 238 
1 n ILE 239 
1 n PHE 240 
1 n PHE 241 
1 n CYS 242 
1 n TYR 243 
1 n CYS 244 
1 n ALA 245 
1 n ILE 246 
1 n GLU 247 
1 n ILE 248 
1 n ILE 249 
1 n ALA 250 
1 n GLY 251 
1 n ILE 252 
1 n TRP 253 
1 n GLY 254 
1 n ALA 255 
1 n SER 256 
1 n TYR 257 
1 n LEU 258 
1 n VAL 259 
1 n GLU 260 
1 n VAL 261 
1 n LYS 262 
1 n GLY 263 
1 n VAL 264 
1 n SER 265 
1 n GLU 266 
1 n ASP 267 
1 n ILE 268 
1 n ALA 269 
1 n ALA 270 
1 n ARG 271 
1 n TRP 272 
1 n ILE 273 
1 n SER 274 
1 n PHE 275 
1 n TYR 276 
1 n TYR 277 
1 n PHE 278 
1 n GLY 279 
1 n ILE 280 
1 n THR 281 
1 n SER 282 
1 n GLY 283 
1 n ARG 284 
1 n PHE 285 
1 n ILE 286 
1 n SER 287 
1 n GLY 288 
1 n PHE 289 
1 n ILE 290 
1 n THR 291 
1 n MET 292 
1 n LYS 293 
1 n LEU 294 
1 n THR 295 
1 n ASN 296 
1 n ARG 297 
1 n GLN 298 
1 n MET 299 
1 n ILE 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n GLN 304 
1 n LEU 305 
1 n ILE 306 
1 n ILE 307 
1 n GLY 308 
1 n CYS 309 
1 n GLY 310 
1 n ILE 311 
1 n ILE 312 
1 n THR 313 
1 n VAL 314 
1 n VAL 315 
1 n LEU 316 
1 n PRO 317 
1 n PHE 318 
1 n GLU 319 
1 n VAL 320 
1 n CYS 321 
1 n ALA 322 
1 n PHE 323 
1 n LEU 324 
1 n GLY 325 
1 n LEU 326 
1 n PHE 327 
1 n MET 328 
1 n ILE 329 
1 n GLY 330 
1 n LEU 331 
1 n GLY 332 
1 n CYS 333 
1 n ALA 334 
1 n PRO 335 
1 n ILE 336 
1 n PHE 337 
1 n PRO 338 
1 n SER 339 
1 n LEU 340 
1 n LEU 341 
1 n HIS 342 
1 n GLU 343 
1 n THR 344 
1 n PRO 345 
1 n ASN 346 
1 n ASN 347 
1 n PHE 348 
1 n GLY 349 
1 n LYS 350 
1 n GLU 351 
1 n TYR 352 
1 n SER 353 
1 n HIS 354 
1 n ALA 355 
1 n ILE 356 
1 n ILE 357 
1 n GLY 358 
1 n ILE 359 
1 n GLN 360 
1 n MET 361 
1 n GLY 362 
1 n SER 363 
1 n ALA 364 
1 n TYR 365 
1 n ILE 366 
1 n GLY 367 
1 n THR 368 
1 n SER 369 
1 n ILE 370 
1 n MET 371 
1 n PRO 372 
1 n PRO 373 
1 n ILE 374 
1 n PHE 375 
1 n GLY 376 
1 n TRP 377 
1 n LEU 378 
1 n ALA 379 
1 n SER 380 
1 n LEU 381 
1 n LEU 382 
1 n SER 383 
1 n PHE 384 
1 n LYS 385 
1 n ILE 386 
1 n PHE 387 
1 n PRO 388 
1 n VAL 389 
1 n PHE 390 
1 n ILE 391 
1 n GLY 392 
1 n THR 393 
1 n VAL 394 
1 n LEU 395 
1 n VAL 396 
1 n ILE 397 
1 n LYS 398 
1 n ILE 399 
1 n ILE 400 
1 n MET 401 
1 n VAL 402 
1 n GLY 403 
1 n VAL 404 
1 n LEU 405 
1 n TYR 406 
1 n ARG 407 
1 n LYS 408 
1 n LEU 409 
1 n ASP 410 
1 n LYS 411 
1 n ALA 412 
1 n LYS 413 
1 n VAL 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 22:38:57)"
_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 80.48
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 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   ? -38.938 -19.417 50.152  1.00 72.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.200 -18.899 48.788  1.00 79.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.456 -17.599 48.471  1.00 81.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.734 -17.576 47.484  1.00 78.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.704 -18.812 48.481  1.00 77.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.034 -19.679 47.262  1.00 67.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.804 -19.719 46.882  1.00 61.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.835 -20.957 45.560  1.00 56.38 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -38.544 -16.546 49.314  1.00 69.35 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -37.852 -15.264 49.069  1.00 71.19 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -36.314 -15.381 49.000  1.00 71.79 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -35.694 -14.828 48.093  1.00 75.34 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -38.263 -14.224 50.137  1.00 75.64 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -39.027 -13.024 49.554  1.00 66.31 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -40.520 -13.144 49.848  1.00 58.83 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -38.519 -11.712 50.146  1.00 67.37 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -35.698 -16.146 49.907  1.00 71.77 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -34.234 -16.317 49.973  1.00 72.48 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -33.701 -17.016 48.711  1.00 73.00 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -32.732 -16.545 48.115  1.00 73.96 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -33.845 -17.041 51.285  1.00 75.43 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -34.249 -16.173 52.507  1.00 73.40 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -32.334 -17.349 51.331  1.00 70.71 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -34.098 -16.870 53.868  1.00 66.90 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -34.385 -18.052 48.211  1.00 68.62 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -33.994 -18.742 46.971  1.00 69.04 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -34.085 -17.833 45.731  1.00 69.61 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -33.227 -17.912 44.849  1.00 72.26 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -34.861 -19.994 46.777  1.00 72.65 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -34.410 -21.165 47.659  1.00 68.64 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -35.344 -22.369 47.566  1.00 63.46 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -36.531 -22.244 47.319  1.00 60.35 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -34.864 -23.572 47.801  1.00 57.75 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -35.094 -16.937 45.688  1.00 70.68 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -35.248 -15.946 44.614  1.00 72.28 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -34.107 -14.921 44.611  1.00 72.36 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -33.555 -14.614 43.553  1.00 72.64 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -36.604 -15.248 44.766  1.00 74.39 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -36.765 -14.225 43.811  1.00 66.44 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -33.691 -14.445 45.794  1.00 73.50 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -32.586 -13.485 45.952  1.00 70.47 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -31.247 -14.130 45.560  1.00 70.27 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -30.476 -13.528 44.811  1.00 73.62 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -32.586 -12.910 47.390  1.00 73.67 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -33.859 -12.055 47.619  1.00 72.75 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -31.329 -12.056 47.649  1.00 69.80 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -34.124 -11.708 49.089  1.00 67.65 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -31.002 -15.382 45.964  1.00 67.04 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -29.777 -16.115 45.598  1.00 67.95 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -29.705 -16.398 44.092  1.00 67.54 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -28.654 -16.223 43.474  1.00 69.56 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -29.657 -17.430 46.386  1.00 69.29 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -30.046 -17.260 47.729  1.00 63.94 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -28.218 -17.941 46.438  1.00 61.87 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -30.836 -16.759 43.461  1.00 79.03 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -30.906 -16.958 42.011  1.00 79.73 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -30.669 -15.652 41.227  1.00 78.78 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -29.956 -15.649 40.223  1.00 77.24 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -32.262 -17.583 41.669  1.00 79.96 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? -31.211 -14.527 41.713  1.00 71.80 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? -31.036 -13.200 41.098  1.00 69.98 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? -29.594 -12.691 41.242  1.00 68.24 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? -29.038 -12.177 40.274  1.00 71.33 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? -32.079 -12.236 41.700  1.00 74.52 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? -32.544 -11.150 40.716  1.00 69.30 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? -33.708 -10.345 41.321  1.00 64.73 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? -34.313 -9.375  40.295  1.00 61.92 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? -35.452 -8.603  40.860  1.00 53.94 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -28.964 -12.920 42.407  1.00 71.26 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -27.548 -12.618 42.669  1.00 70.31 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -26.608 -13.442 41.776  1.00 68.52 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -25.722 -12.882 41.129  1.00 69.48 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -27.246 -12.866 44.153  1.00 71.48 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -25.898 -12.577 44.435  1.00 63.18 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -26.860 -14.743 41.638  1.00 70.34 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -26.080 -15.614 40.753  1.00 71.73 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -26.228 -15.238 39.272  1.00 72.22 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -25.244 -15.277 38.530  1.00 73.62 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -26.478 -17.078 41.006  1.00 72.93 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -25.820 -17.660 42.249  1.00 71.73 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -24.831 -17.163 42.755  1.00 63.96 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -26.310 -18.767 42.749  1.00 66.02 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? -27.423 -14.817 38.838  1.00 69.55 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? -27.638 -14.326 37.474  1.00 72.10 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? -26.925 -12.990 37.220  1.00 71.62 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? -26.299 -12.823 36.174  1.00 73.16 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? -29.150 -14.235 37.181  1.00 73.34 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? -29.608 -15.172 36.077  1.00 67.29 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? -28.837 -15.717 35.306  1.00 62.66 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? -30.898 -15.374 35.945  1.00 62.84 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -26.958 -12.075 38.194  1.00 68.95 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -26.244 -10.797 38.129  1.00 65.03 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -24.724 -11.012 38.092  1.00 64.82 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -24.037 -10.429 37.257  1.00 67.04 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -26.669 -9.930  39.332  1.00 69.17 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -26.243 -8.454  39.203  1.00 63.90 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -27.124 -7.710  38.200  1.00 56.42 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -26.359 -7.755  40.555  1.00 64.16 13  A 1 
ATOM 99   N N   . TYR A 1 14  ? -24.202 -11.920 38.917  1.00 68.69 14  A 1 
ATOM 100  C CA  . TYR A 1 14  ? -22.785 -12.296 38.912  1.00 65.70 14  A 1 
ATOM 101  C C   . TYR A 1 14  ? -22.370 -12.935 37.582  1.00 63.03 14  A 1 
ATOM 102  O O   . TYR A 1 14  ? -21.314 -12.613 37.030  1.00 65.87 14  A 1 
ATOM 103  C CB  . TYR A 1 14  ? -22.511 -13.237 40.089  1.00 67.70 14  A 1 
ATOM 104  C CG  . TYR A 1 14  ? -21.031 -13.481 40.324  1.00 64.15 14  A 1 
ATOM 105  C CD1 . TYR A 1 14  ? -20.395 -14.619 39.783  1.00 60.95 14  A 1 
ATOM 106  C CD2 . TYR A 1 14  ? -20.287 -12.552 41.080  1.00 62.68 14  A 1 
ATOM 107  C CE1 . TYR A 1 14  ? -19.020 -14.829 40.001  1.00 57.58 14  A 1 
ATOM 108  C CE2 . TYR A 1 14  ? -18.910 -12.760 41.297  1.00 58.46 14  A 1 
ATOM 109  C CZ  . TYR A 1 14  ? -18.276 -13.898 40.759  1.00 59.21 14  A 1 
ATOM 110  O OH  . TYR A 1 14  ? -16.948 -14.103 40.973  1.00 57.34 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -23.229 -13.787 37.006  1.00 67.63 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -23.005 -14.402 35.689  1.00 65.94 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -23.022 -13.360 34.569  1.00 66.20 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -22.151 -13.397 33.707  1.00 68.20 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -24.040 -15.518 35.463  1.00 68.48 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -23.440 -16.759 34.801  1.00 64.61 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -24.515 -17.843 34.660  1.00 62.67 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -23.943 -19.163 34.322  1.00 54.16 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -24.628 -20.271 34.094  1.00 51.19 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -25.932 -20.297 34.105  1.00 45.38 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -24.009 -21.401 33.853  1.00 44.33 15  A 1 
ATOM 122  N N   . GLN A 1 16  ? -23.964 -12.409 34.605  1.00 65.31 16  A 1 
ATOM 123  C CA  . GLN A 1 16  ? -24.029 -11.300 33.647  1.00 64.48 16  A 1 
ATOM 124  C C   . GLN A 1 16  ? -22.834 -10.345 33.778  1.00 64.83 16  A 1 
ATOM 125  O O   . GLN A 1 16  ? -22.248 -9.977  32.762  1.00 67.34 16  A 1 
ATOM 126  C CB  . GLN A 1 16  ? -25.341 -10.517 33.802  1.00 66.36 16  A 1 
ATOM 127  C CG  . GLN A 1 16  ? -26.539 -11.255 33.184  1.00 61.70 16  A 1 
ATOM 128  C CD  . GLN A 1 16  ? -27.784 -10.372 33.086  1.00 57.54 16  A 1 
ATOM 129  O OE1 . GLN A 1 16  ? -27.838 -9.245  33.554  1.00 53.37 16  A 1 
ATOM 130  N NE2 . GLN A 1 16  ? -28.838 -10.836 32.453  1.00 51.34 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -22.415 -10.004 34.998  1.00 63.32 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -21.213 -9.207  35.259  1.00 58.81 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -19.952 -9.921  34.766  1.00 59.11 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -19.139 -9.310  34.079  1.00 61.52 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -21.118 -8.899  36.767  1.00 61.31 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -21.980 -7.692  37.190  1.00 56.78 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -22.219 -7.715  38.698  1.00 50.54 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -21.293 -6.372  36.832  1.00 57.07 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -19.823 -11.222 35.017  1.00 62.91 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -18.695 -12.031 34.528  1.00 61.00 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -18.678 -12.118 32.996  1.00 58.85 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -17.620 -11.961 32.395  1.00 61.83 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -18.734 -13.406 35.216  1.00 62.53 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -17.425 -14.194 35.043  1.00 58.15 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -17.452 -15.476 35.896  1.00 56.30 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -16.106 -16.207 35.818  1.00 50.00 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? -16.066 -17.400 36.711  1.00 46.32 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -19.838 -12.296 32.354  1.00 67.74 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -19.965 -12.279 30.886  1.00 67.07 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -19.643 -10.884 30.333  1.00 67.23 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -18.912 -10.783 29.350  1.00 65.96 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -21.369 -12.772 30.455  1.00 67.13 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -21.519 -14.286 30.743  1.00 64.33 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -21.626 -12.511 28.952  1.00 62.88 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -22.976 -14.776 30.721  1.00 60.29 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -20.129 -9.812  30.971  1.00 64.08 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -19.830 -8.424  30.595  1.00 63.07 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -18.336 -8.108  30.732  1.00 62.66 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -17.743 -7.570  29.799  1.00 62.27 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -20.664 -7.460  31.447  1.00 62.41 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -20.452 -6.131  31.019  1.00 56.20 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -17.694 -8.525  31.828  1.00 64.74 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -16.252 -8.371  32.056  1.00 61.38 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -15.416 -9.168  31.048  1.00 60.88 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -14.435 -8.641  30.529  1.00 61.42 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -15.914 -8.788  33.499  1.00 60.60 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -16.312 -7.745  34.561  1.00 56.48 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -16.267 -8.378  35.954  1.00 52.13 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -15.368 -6.541  34.547  1.00 56.33 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -15.817 -10.392 30.704  1.00 68.40 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -15.144 -11.199 29.665  1.00 66.62 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -15.319 -10.559 28.278  1.00 66.87 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -14.364 -10.496 27.503  1.00 65.34 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -15.657 -12.661 29.706  1.00 65.25 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -15.175 -13.362 31.003  1.00 62.00 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -15.179 -13.469 28.479  1.00 60.50 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -15.914 -14.672 31.314  1.00 58.26 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? -16.515 -10.039 27.972  1.00 68.46 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? -16.828 -9.387  26.689  1.00 67.22 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? -16.124 -8.030  26.560  1.00 66.17 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? -15.550 -7.751  25.509  1.00 63.94 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? -18.357 -9.287  26.564  1.00 66.07 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? -18.850 -9.126  25.123  1.00 62.07 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? -20.386 -9.136  25.107  1.00 59.20 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? -20.934 -9.103  23.679  1.00 54.33 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? -22.422 -9.089  23.674  1.00 48.58 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -16.085 -7.240  27.634  1.00 69.55 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -15.348 -5.974  27.700  1.00 68.45 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -13.831 -6.204  27.683  1.00 68.32 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -13.128 -5.506  26.959  1.00 63.98 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -15.791 -5.177  28.943  1.00 64.86 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -17.177 -4.567  28.807  1.00 61.83 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -17.783 -4.540  27.748  1.00 57.17 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -17.719 -4.035  29.877  1.00 55.75 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? -13.336 -7.220  28.383  1.00 69.30 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? -11.930 -7.625  28.310  1.00 69.86 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? -11.528 -8.017  26.886  1.00 71.73 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? -10.550 -7.490  26.360  1.00 66.93 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? -12.335 -8.852  26.209  1.00 72.04 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? -12.109 -9.225  24.807  1.00 73.71 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? -12.092 -8.023  23.855  1.00 75.20 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? -11.232 -7.953  22.977  1.00 71.75 26  A 1 
ATOM 203  N N   . PHE A 1 27  ? -12.994 -7.050  24.067  1.00 73.60 27  A 1 
ATOM 204  C CA  . PHE A 1 27  ? -13.025 -5.808  23.288  1.00 76.44 27  A 1 
ATOM 205  C C   . PHE A 1 27  ? -11.763 -4.959  23.509  1.00 79.45 27  A 1 
ATOM 206  O O   . PHE A 1 27  ? -11.147 -4.524  22.537  1.00 77.57 27  A 1 
ATOM 207  C CB  . PHE A 1 27  ? -14.295 -5.017  23.630  1.00 72.30 27  A 1 
ATOM 208  C CG  . PHE A 1 27  ? -14.422 -3.716  22.863  1.00 67.32 27  A 1 
ATOM 209  C CD1 . PHE A 1 27  ? -14.027 -2.501  23.454  1.00 63.82 27  A 1 
ATOM 210  C CD2 . PHE A 1 27  ? -14.905 -3.725  21.541  1.00 62.99 27  A 1 
ATOM 211  C CE1 . PHE A 1 27  ? -14.116 -1.300  22.728  1.00 56.36 27  A 1 
ATOM 212  C CE2 . PHE A 1 27  ? -14.992 -2.523  20.810  1.00 56.66 27  A 1 
ATOM 213  C CZ  . PHE A 1 27  ? -14.597 -1.312  21.406  1.00 56.74 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -11.337 -4.779  24.767  1.00 77.86 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -10.116 -4.029  25.116  1.00 81.35 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -8.878  -4.673  24.483  1.00 82.98 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -8.089  -3.974  23.856  1.00 82.10 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -9.969  -3.904  26.648  1.00 79.16 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -8.617  -3.312  27.069  1.00 71.58 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -11.060 -2.985  27.219  1.00 73.85 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? -8.728  -5.999  24.563  1.00 80.51 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? -7.600  -6.694  23.926  1.00 81.62 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? -7.590  -6.533  22.400  1.00 83.42 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? -6.537  -6.274  21.817  1.00 82.11 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? -7.615  -8.183  24.300  1.00 79.32 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? -7.286  -8.475  25.755  1.00 73.19 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? -6.061  -8.049  26.299  1.00 69.06 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? -8.201  -9.170  26.570  1.00 66.87 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? -5.767  -8.286  27.655  1.00 62.18 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? -7.905  -9.408  27.927  1.00 61.06 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? -6.688  -8.959  28.472  1.00 60.64 29  A 1 
ATOM 232  N N   . THR A 1 30  ? -8.767  -6.633  21.758  1.00 81.60 30  A 1 
ATOM 233  C CA  . THR A 1 30  ? -8.903  -6.445  20.303  1.00 81.84 30  A 1 
ATOM 234  C C   . THR A 1 30  ? -8.562  -5.011  19.889  1.00 83.47 30  A 1 
ATOM 235  O O   . THR A 1 30  ? -7.928  -4.796  18.859  1.00 82.01 30  A 1 
ATOM 236  C CB  . THR A 1 30  ? -10.330 -6.798  19.847  1.00 79.26 30  A 1 
ATOM 237  O OG1 . THR A 1 30  ? -10.668 -8.105  20.252  1.00 71.37 30  A 1 
ATOM 238  C CG2 . THR A 1 30  ? -10.503 -6.772  18.333  1.00 70.20 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? -8.938  -4.029  20.712  1.00 82.39 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? -8.632  -2.619  20.478  1.00 83.69 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? -7.138  -2.305  20.663  1.00 85.84 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? -6.548  -1.641  19.816  1.00 85.66 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? -9.513  -1.769  21.400  1.00 82.40 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? -9.385  -0.282  21.147  1.00 78.99 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? -8.657  0.531   22.033  1.00 75.03 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? -9.985  0.287   20.007  1.00 72.63 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? -8.535  1.908   21.782  1.00 69.18 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? -9.858  1.665   19.754  1.00 68.10 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? -9.134  2.475   20.644  1.00 67.78 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -6.504  -2.831  21.719  1.00 86.02 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -5.052  -2.688  21.940  1.00 87.35 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -4.269  -3.312  20.778  1.00 88.55 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -3.352  -2.685  20.250  1.00 87.97 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -4.639  -3.305  23.299  1.00 87.36 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -5.221  -2.469  24.465  1.00 82.18 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -3.106  -3.385  23.435  1.00 80.41 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -5.112  -3.160  25.831  1.00 72.43 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? -4.653  -4.503  20.332  1.00 86.82 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? -4.015  -5.151  19.185  1.00 87.19 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? -4.149  -4.309  17.908  1.00 88.10 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? -3.182  -4.171  17.165  1.00 87.69 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? -4.612  -6.559  19.015  1.00 85.97 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? -3.998  -7.355  17.854  1.00 81.77 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? -2.486  -7.545  18.007  1.00 76.87 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? -4.648  -8.737  17.796  1.00 75.94 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? -5.308  -3.689  17.674  1.00 86.52 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? -5.508  -2.786  16.537  1.00 86.37 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? -4.575  -1.568  16.597  1.00 87.93 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? -4.015  -1.187  15.571  1.00 87.71 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? -6.987  -2.371  16.498  1.00 84.52 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? -7.353  -1.455  15.320  1.00 78.72 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? -7.207  -2.159  13.971  1.00 74.29 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? -8.807  -1.005  15.479  1.00 73.04 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -4.359  -0.978  17.782  1.00 90.32 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -3.398  0.124   17.965  1.00 90.86 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -1.977  -0.339  17.619  1.00 91.76 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -1.268  0.357   16.899  1.00 91.17 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -3.486  0.695   19.402  1.00 90.70 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -4.836  1.422   19.601  1.00 86.49 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -2.316  1.660   19.692  1.00 85.00 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -5.127  1.804   21.055  1.00 75.01 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -1.565  -1.522  18.069  1.00 90.86 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -0.241  -2.088  17.761  1.00 90.93 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -0.080  -2.338  16.254  1.00 91.37 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? 0.975   -2.046  15.685  1.00 90.35 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -0.022  -3.372  18.592  1.00 90.64 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? 0.067   -3.009  20.097  1.00 87.73 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? 1.250   -4.114  18.153  1.00 86.46 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -0.080  -4.213  21.026  1.00 78.21 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -1.130  -2.816  15.588  1.00 92.06 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -1.171  -2.967  14.128  1.00 91.24 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -0.983  -1.609  13.438  1.00 91.72 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -0.180  -1.503  12.515  1.00 91.08 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -2.485  -3.673  13.715  1.00 89.72 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -2.417  -5.165  14.110  1.00 87.13 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -2.764  -3.533  12.212  1.00 86.77 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -3.762  -5.896  14.016  1.00 81.62 37  A 1 
ATOM 298  N N   . TYR A 1 38  ? -1.653  -0.555  13.911  1.00 91.05 38  A 1 
ATOM 299  C CA  . TYR A 1 38  ? -1.496  0.794   13.364  1.00 90.68 38  A 1 
ATOM 300  C C   . TYR A 1 38  ? -0.082  1.355   13.570  1.00 91.18 38  A 1 
ATOM 301  O O   . TYR A 1 38  ? 0.495   1.901   12.631  1.00 90.39 38  A 1 
ATOM 302  C CB  . TYR A 1 38  ? -2.543  1.724   13.981  1.00 89.30 38  A 1 
ATOM 303  C CG  . TYR A 1 38  ? -3.992  1.488   13.587  1.00 87.68 38  A 1 
ATOM 304  C CD1 . TYR A 1 38  ? -4.348  0.660   12.505  1.00 82.68 38  A 1 
ATOM 305  C CD2 . TYR A 1 38  ? -4.998  2.177   14.295  1.00 82.30 38  A 1 
ATOM 306  C CE1 . TYR A 1 38  ? -5.693  0.532   12.119  1.00 80.08 38  A 1 
ATOM 307  C CE2 . TYR A 1 38  ? -6.342  2.059   13.910  1.00 80.47 38  A 1 
ATOM 308  C CZ  . TYR A 1 38  ? -6.692  1.244   12.815  1.00 81.09 38  A 1 
ATOM 309  O OH  . TYR A 1 38  ? -7.986  1.165   12.417  1.00 78.05 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? 0.523   1.157   14.746  1.00 93.21 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? 1.921   1.536   15.012  1.00 93.26 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? 2.878   0.784   14.069  1.00 92.94 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? 3.815   1.373   13.530  1.00 91.76 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? 2.259   1.287   16.501  1.00 93.10 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? 1.466   2.268   17.401  1.00 90.47 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? 3.766   1.449   16.766  1.00 89.36 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? 1.515   1.913   18.892  1.00 82.46 39  A 1 
ATOM 318  N N   . SER A 1 40  ? 2.615   -0.490  13.809  1.00 93.86 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? 3.408   -1.280  12.854  1.00 93.00 40  A 1 
ATOM 320  C C   . SER A 1 40  ? 3.279   -0.746  11.422  1.00 92.39 40  A 1 
ATOM 321  O O   . SER A 1 40  ? 4.248   -0.736  10.669  1.00 90.55 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? 2.989   -2.752  12.907  1.00 92.22 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? 3.058   -3.250  14.231  1.00 83.20 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? 2.111   -0.222  11.050  1.00 91.05 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? 1.890   0.412   9.747   1.00 89.90 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? 2.551   1.797   9.630   1.00 89.76 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? 2.991   2.172   8.549   1.00 87.82 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? 0.387   0.454   9.448   1.00 87.99 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? 0.039   -0.114  8.081   1.00 86.04 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? -0.428  0.726   7.057   1.00 81.13 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? 0.194   -1.492  7.834   1.00 80.42 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? -0.758  0.189   5.798   1.00 77.55 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? -0.132  -2.024  6.572   1.00 77.67 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? -0.614  -1.184  5.555   1.00 77.85 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? 2.705   2.537   10.740  1.00 91.34 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? 3.543   3.753   10.791  1.00 91.02 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? 4.990   3.403   10.428  1.00 90.77 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? 5.600   4.094   9.614   1.00 89.70 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? 3.465   4.447   12.176  1.00 90.44 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? 2.047   4.997   12.435  1.00 87.90 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? 4.496   5.581   12.318  1.00 87.65 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? 1.828   5.573   13.837  1.00 82.77 42  A 1 
ATOM 343  N N   . SER A 1 43  ? 5.535   2.317   10.984  1.00 90.68 43  A 1 
ATOM 344  C CA  . SER A 1 43  ? 6.885   1.830   10.662  1.00 89.32 43  A 1 
ATOM 345  C C   . SER A 1 43  ? 7.074   1.572   9.167   1.00 89.69 43  A 1 
ATOM 346  O O   . SER A 1 43  ? 8.097   1.954   8.602   1.00 87.99 43  A 1 
ATOM 347  C CB  . SER A 1 43  ? 7.155   0.539   11.432  1.00 87.17 43  A 1 
ATOM 348  O OG  . SER A 1 43  ? 8.466   0.076   11.231  1.00 78.27 43  A 1 
ATOM 349  N N   . LEU A 1 44  ? 6.078   0.978   8.516   1.00 90.73 44  A 1 
ATOM 350  C CA  . LEU A 1 44  ? 6.077   0.739   7.075   1.00 90.33 44  A 1 
ATOM 351  C C   . LEU A 1 44  ? 6.134   2.057   6.289   1.00 90.16 44  A 1 
ATOM 352  O O   . LEU A 1 44  ? 6.968   2.209   5.401   1.00 88.33 44  A 1 
ATOM 353  C CB  . LEU A 1 44  ? 4.830   -0.099  6.725   1.00 89.04 44  A 1 
ATOM 354  C CG  . LEU A 1 44  ? 4.713   -0.478  5.241   1.00 84.05 44  A 1 
ATOM 355  C CD1 . LEU A 1 44  ? 5.837   -1.415  4.809   1.00 80.34 44  A 1 
ATOM 356  C CD2 . LEU A 1 44  ? 3.386   -1.196  5.006   1.00 79.34 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? 5.320   3.047   6.652   1.00 90.47 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? 5.355   4.358   5.996   1.00 89.37 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? 6.678   5.107   6.199   1.00 89.38 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? 7.168   5.760   5.275   1.00 88.07 45  A 1 
ATOM 361  N N   . MET A 1 46  ? 7.298   4.998   7.388   1.00 90.53 46  A 1 
ATOM 362  C CA  . MET A 1 46  ? 8.604   5.609   7.671   1.00 90.28 46  A 1 
ATOM 363  C C   . MET A 1 46  ? 9.674   5.114   6.699   1.00 88.78 46  A 1 
ATOM 364  O O   . MET A 1 46  ? 10.339  5.942   6.087   1.00 86.42 46  A 1 
ATOM 365  C CB  . MET A 1 46  ? 9.053   5.339   9.115   1.00 90.40 46  A 1 
ATOM 366  C CG  . MET A 1 46  ? 8.308   6.205   10.132  1.00 87.68 46  A 1 
ATOM 367  S SD  . MET A 1 46  ? 8.850   5.924   11.843  1.00 84.41 46  A 1 
ATOM 368  C CE  . MET A 1 46  ? 7.885   7.212   12.662  1.00 72.74 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? 9.813   3.798   6.514   1.00 90.51 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? 10.824  3.246   5.601   1.00 89.56 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? 10.587  3.656   4.143   1.00 88.70 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? 11.536  4.002   3.445   1.00 84.79 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? 10.927  1.712   5.753   1.00 87.24 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? 9.662   0.983   5.279   1.00 80.24 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? 9.754   -0.525  5.289   1.00 78.58 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? 10.443  -1.140  6.080   1.00 71.22 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? 9.048   -1.188  4.406   1.00 66.56 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 9.327   3.681   3.690   1.00 87.27 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 8.971   3.956   2.292   1.00 85.45 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 9.309   5.394   1.871   1.00 84.31 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 9.643   5.653   0.714   1.00 81.04 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 7.472   3.683   2.079   1.00 83.94 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 7.074   2.202   2.146   1.00 82.00 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 7.971   1.329   2.106   1.00 79.37 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 5.846   1.955   2.217   1.00 78.44 48  A 1 
ATOM 386  N N   . SER A 1 49  ? 9.279   6.337   2.819   1.00 83.17 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? 9.597   7.743   2.551   1.00 82.32 49  A 1 
ATOM 388  C C   . SER A 1 49  ? 11.097  8.068   2.519   1.00 81.22 49  A 1 
ATOM 389  O O   . SER A 1 49  ? 11.486  9.114   1.998   1.00 79.00 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? 8.874   8.629   3.566   1.00 81.60 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? 9.418   8.513   4.864   1.00 78.57 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? 11.962  7.196   3.057   1.00 83.21 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? 13.376  7.510   3.294   1.00 83.01 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? 14.174  7.710   2.012   1.00 81.91 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? 14.899  8.697   1.891   1.00 78.37 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? 14.032  6.386   4.110   1.00 82.45 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? 13.659  6.380   5.590   1.00 80.90 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? 14.266  5.149   6.261   1.00 76.12 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? 14.181  7.642   6.271   1.00 76.23 50  A 1 
ATOM 400  N N   . HIS A 1 51  ? 14.065  6.779   1.073   1.00 83.97 51  A 1 
ATOM 401  C CA  . HIS A 1 51  ? 14.934  6.751   -0.100  1.00 81.95 51  A 1 
ATOM 402  C C   . HIS A 1 51  ? 14.783  8.010   -0.949  1.00 79.89 51  A 1 
ATOM 403  O O   . HIS A 1 51  ? 15.777  8.675   -1.219  1.00 73.94 51  A 1 
ATOM 404  C CB  . HIS A 1 51  ? 14.678  5.483   -0.926  1.00 81.42 51  A 1 
ATOM 405  C CG  . HIS A 1 51  ? 15.083  4.217   -0.214  1.00 80.25 51  A 1 
ATOM 406  N ND1 . HIS A 1 51  ? 16.229  4.012   0.514   1.00 71.81 51  A 1 
ATOM 407  C CD2 . HIS A 1 51  ? 14.384  3.040   -0.191  1.00 71.40 51  A 1 
ATOM 408  C CE1 . HIS A 1 51  ? 16.212  2.746   0.973   1.00 70.22 51  A 1 
ATOM 409  N NE2 . HIS A 1 51  ? 15.111  2.116   0.566   1.00 72.98 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? 13.560  8.382   -1.310  1.00 76.41 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? 13.322  9.592   -2.104  1.00 74.11 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? 13.712  10.875  -1.372  1.00 74.81 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? 14.276  11.787  -1.972  1.00 71.29 52  A 1 
ATOM 414  N N   . THR A 1 53  ? 13.464  10.923  -0.060  1.00 76.60 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? 13.712  12.114  0.762   1.00 77.80 53  A 1 
ATOM 416  C C   . THR A 1 53  ? 15.206  12.360  0.996   1.00 78.95 53  A 1 
ATOM 417  O O   . THR A 1 53  ? 15.655  13.499  0.924   1.00 76.22 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? 12.982  11.983  2.104   1.00 76.62 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? 11.611  11.708  1.899   1.00 70.64 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? 13.029  13.265  2.908   1.00 70.37 53  A 1 
ATOM 421  N N   . ALA A 1 54  ? 15.993  11.306  1.254   1.00 78.82 54  A 1 
ATOM 422  C CA  . ALA A 1 54  ? 17.423  11.414  1.545   1.00 80.35 54  A 1 
ATOM 423  C C   . ALA A 1 54  ? 18.306  11.451  0.286   1.00 81.50 54  A 1 
ATOM 424  O O   . ALA A 1 54  ? 19.433  11.935  0.350   1.00 80.01 54  A 1 
ATOM 425  C CB  . ALA A 1 54  ? 17.816  10.249  2.458   1.00 80.18 54  A 1 
ATOM 426  N N   . TRP A 1 55  ? 17.822  10.942  -0.855  1.00 79.44 55  A 1 
ATOM 427  C CA  . TRP A 1 55  ? 18.644  10.727  -2.049  1.00 80.52 55  A 1 
ATOM 428  C C   . TRP A 1 55  ? 19.419  11.954  -2.543  1.00 79.97 55  A 1 
ATOM 429  O O   . TRP A 1 55  ? 20.609  11.794  -2.826  1.00 76.89 55  A 1 
ATOM 430  C CB  . TRP A 1 55  ? 17.803  10.142  -3.183  1.00 81.11 55  A 1 
ATOM 431  C CG  . TRP A 1 55  ? 18.620  9.656   -4.337  1.00 80.95 55  A 1 
ATOM 432  C CD1 . TRP A 1 55  ? 18.664  10.198  -5.574  1.00 79.94 55  A 1 
ATOM 433  C CD2 . TRP A 1 55  ? 19.535  8.520   -4.359  1.00 81.14 55  A 1 
ATOM 434  N NE1 . TRP A 1 55  ? 19.517  9.461   -6.368  1.00 77.06 55  A 1 
ATOM 435  C CE2 . TRP A 1 55  ? 20.083  8.416   -5.667  1.00 78.79 55  A 1 
ATOM 436  C CE3 . TRP A 1 55  ? 19.943  7.566   -3.406  1.00 78.79 55  A 1 
ATOM 437  C CZ2 . TRP A 1 55  ? 20.990  7.405   -6.019  1.00 78.23 55  A 1 
ATOM 438  C CZ3 . TRP A 1 55  ? 20.857  6.548   -3.743  1.00 77.58 55  A 1 
ATOM 439  C CH2 . TRP A 1 55  ? 21.376  6.463   -5.048  1.00 76.47 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? 18.837  13.170  -2.616  1.00 79.65 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? 19.570  14.354  -3.065  1.00 78.86 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? 20.862  14.608  -2.273  1.00 80.12 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? 21.851  15.014  -2.863  1.00 78.41 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? 18.584  15.518  -2.929  1.00 76.34 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? 17.226  14.847  -3.072  1.00 71.70 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? 17.447  13.519  -2.354  1.00 73.05 56  A 1 
ATOM 447  N N   . SER A 1 57  ? 20.886  14.289  -0.974  1.00 80.97 57  A 1 
ATOM 448  C CA  . SER A 1 57  ? 22.039  14.478  -0.081  1.00 82.11 57  A 1 
ATOM 449  C C   . SER A 1 57  ? 23.027  13.301  -0.054  1.00 83.67 57  A 1 
ATOM 450  O O   . SER A 1 57  ? 24.119  13.424  0.491   1.00 82.27 57  A 1 
ATOM 451  C CB  . SER A 1 57  ? 21.535  14.757  1.338   1.00 80.47 57  A 1 
ATOM 452  O OG  . SER A 1 57  ? 20.918  13.615  1.922   1.00 70.20 57  A 1 
ATOM 453  N N   . MET A 1 58  ? 22.672  12.135  -0.609  1.00 83.70 58  A 1 
ATOM 454  C CA  . MET A 1 58  ? 23.461  10.910  -0.454  1.00 85.32 58  A 1 
ATOM 455  C C   . MET A 1 58  ? 24.027  10.336  -1.753  1.00 86.28 58  A 1 
ATOM 456  O O   . MET A 1 58  ? 25.065  9.685   -1.709  1.00 84.24 58  A 1 
ATOM 457  C CB  . MET A 1 58  ? 22.666  9.860   0.341   1.00 82.95 58  A 1 
ATOM 458  C CG  . MET A 1 58  ? 21.458  9.295   -0.419  1.00 78.68 58  A 1 
ATOM 459  S SD  . MET A 1 58  ? 20.452  8.090   0.507   1.00 79.82 58  A 1 
ATOM 460  C CE  . MET A 1 58  ? 21.529  6.649   0.416   1.00 71.00 58  A 1 
ATOM 461  N N   . TYR A 1 59  ? 23.414  10.577  -2.919  1.00 85.65 59  A 1 
ATOM 462  C CA  . TYR A 1 59  ? 23.841  9.941   -4.181  1.00 85.81 59  A 1 
ATOM 463  C C   . TYR A 1 59  ? 25.309  10.227  -4.534  1.00 87.13 59  A 1 
ATOM 464  O O   . TYR A 1 59  ? 26.020  9.338   -5.003  1.00 85.94 59  A 1 
ATOM 465  C CB  . TYR A 1 59  ? 22.913  10.363  -5.334  1.00 84.12 59  A 1 
ATOM 466  C CG  . TYR A 1 59  ? 23.183  11.747  -5.903  1.00 82.59 59  A 1 
ATOM 467  C CD1 . TYR A 1 59  ? 22.685  12.899  -5.266  1.00 78.24 59  A 1 
ATOM 468  C CD2 . TYR A 1 59  ? 24.000  11.886  -7.042  1.00 79.25 59  A 1 
ATOM 469  C CE1 . TYR A 1 59  ? 23.029  14.178  -5.731  1.00 75.11 59  A 1 
ATOM 470  C CE2 . TYR A 1 59  ? 24.349  13.169  -7.510  1.00 76.14 59  A 1 
ATOM 471  C CZ  . TYR A 1 59  ? 23.877  14.315  -6.847  1.00 76.73 59  A 1 
ATOM 472  O OH  . TYR A 1 59  ? 24.256  15.549  -7.266  1.00 73.77 59  A 1 
ATOM 473  N N   . TYR A 1 60  ? 25.783  11.456  -4.258  1.00 88.01 60  A 1 
ATOM 474  C CA  . TYR A 1 60  ? 27.160  11.871  -4.536  1.00 88.07 60  A 1 
ATOM 475  C C   . TYR A 1 60  ? 28.187  11.061  -3.731  1.00 89.42 60  A 1 
ATOM 476  O O   . TYR A 1 60  ? 29.235  10.696  -4.252  1.00 87.03 60  A 1 
ATOM 477  C CB  . TYR A 1 60  ? 27.295  13.370  -4.248  1.00 85.27 60  A 1 
ATOM 478  C CG  . TYR A 1 60  ? 28.690  13.910  -4.505  1.00 77.59 60  A 1 
ATOM 479  C CD1 . TYR A 1 60  ? 29.601  14.065  -3.442  1.00 71.06 60  A 1 
ATOM 480  C CD2 . TYR A 1 60  ? 29.090  14.220  -5.820  1.00 70.86 60  A 1 
ATOM 481  C CE1 . TYR A 1 60  ? 30.909  14.524  -3.697  1.00 61.59 60  A 1 
ATOM 482  C CE2 . TYR A 1 60  ? 30.396  14.674  -6.074  1.00 63.23 60  A 1 
ATOM 483  C CZ  . TYR A 1 60  ? 31.308  14.826  -5.012  1.00 60.68 60  A 1 
ATOM 484  O OH  . TYR A 1 60  ? 32.573  15.259  -5.256  1.00 58.52 60  A 1 
ATOM 485  N N   . LEU A 1 61  ? 27.861  10.704  -2.484  1.00 88.40 61  A 1 
ATOM 486  C CA  . LEU A 1 61  ? 28.740  9.922   -1.602  1.00 88.51 61  A 1 
ATOM 487  C C   . LEU A 1 61  ? 28.996  8.502   -2.127  1.00 89.21 61  A 1 
ATOM 488  O O   . LEU A 1 61  ? 29.997  7.890   -1.780  1.00 87.56 61  A 1 
ATOM 489  C CB  . LEU A 1 61  ? 28.117  9.852   -0.195  1.00 87.89 61  A 1 
ATOM 490  C CG  . LEU A 1 61  ? 27.905  11.211  0.493   1.00 81.21 61  A 1 
ATOM 491  C CD1 . LEU A 1 61  ? 27.153  11.007  1.808   1.00 75.99 61  A 1 
ATOM 492  C CD2 . LEU A 1 61  ? 29.233  11.907  0.801   1.00 75.60 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? 28.102  7.987   -2.964  1.00 90.27 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? 28.229  6.673   -3.594  1.00 90.42 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? 28.860  6.721   -4.991  1.00 90.70 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? 28.995  5.671   -5.618  1.00 86.23 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? 26.852  5.999   -3.618  1.00 90.06 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? 26.276  5.762   -2.239  1.00 90.65 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? 26.889  4.837   -1.375  1.00 86.59 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? 25.158  6.486   -1.801  1.00 87.56 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? 26.396  4.651   -0.074  1.00 86.03 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? 24.663  6.297   -0.497  1.00 86.27 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? 25.288  5.384   0.366   1.00 86.93 62  A 1 
ATOM 504  N N   . ASN A 1 63  ? 29.241  7.908   -5.488  1.00 90.15 63  A 1 
ATOM 505  C CA  . ASN A 1 63  ? 29.755  8.126   -6.844  1.00 90.88 63  A 1 
ATOM 506  C C   . ASN A 1 63  ? 28.846  7.541   -7.941  1.00 91.61 63  A 1 
ATOM 507  O O   . ASN A 1 63  ? 29.318  6.989   -8.933  1.00 89.58 63  A 1 
ATOM 508  C CB  . ASN A 1 63  ? 31.215  7.652   -6.934  1.00 90.11 63  A 1 
ATOM 509  C CG  . ASN A 1 63  ? 32.148  8.496   -6.091  1.00 83.31 63  A 1 
ATOM 510  O OD1 . ASN A 1 63  ? 32.089  9.709   -6.080  1.00 74.88 63  A 1 
ATOM 511  N ND2 . ASN A 1 63  ? 33.064  7.886   -5.382  1.00 73.94 63  A 1 
ATOM 512  N N   . VAL A 1 64  ? 27.527  7.645   -7.769  1.00 90.96 64  A 1 
ATOM 513  C CA  . VAL A 1 64  ? 26.535  7.159   -8.741  1.00 91.10 64  A 1 
ATOM 514  C C   . VAL A 1 64  ? 25.688  8.299   -9.309  1.00 90.82 64  A 1 
ATOM 515  O O   . VAL A 1 64  ? 25.436  9.295   -8.625  1.00 89.65 64  A 1 
ATOM 516  C CB  . VAL A 1 64  ? 25.641  6.042   -8.171  1.00 90.79 64  A 1 
ATOM 517  C CG1 . VAL A 1 64  ? 26.463  4.793   -7.829  1.00 84.59 64  A 1 
ATOM 518  C CG2 . VAL A 1 64  ? 24.825  6.467   -6.950  1.00 84.86 64  A 1 
ATOM 519  N N   . PRO A 1 65  ? 25.194  8.161   -10.549 1.00 89.13 65  A 1 
ATOM 520  C CA  . PRO A 1 65  ? 24.232  9.102   -11.111 1.00 87.57 65  A 1 
ATOM 521  C C   . PRO A 1 65  ? 22.922  9.154   -10.314 1.00 86.85 65  A 1 
ATOM 522  O O   . PRO A 1 65  ? 22.458  8.154   -9.768  1.00 84.85 65  A 1 
ATOM 523  C CB  . PRO A 1 65  ? 23.988  8.632   -12.547 1.00 86.48 65  A 1 
ATOM 524  C CG  . PRO A 1 65  ? 25.226  7.810   -12.887 1.00 84.36 65  A 1 
ATOM 525  C CD  . PRO A 1 65  ? 25.583  7.179   -11.549 1.00 86.97 65  A 1 
ATOM 526  N N   . LYS A 1 66  ? 22.246  10.314  -10.321 1.00 80.18 66  A 1 
ATOM 527  C CA  . LYS A 1 66  ? 20.993  10.526  -9.571  1.00 78.54 66  A 1 
ATOM 528  C C   . LYS A 1 66  ? 19.885  9.534   -9.926  1.00 78.87 66  A 1 
ATOM 529  O O   . LYS A 1 66  ? 19.163  9.087   -9.040  1.00 75.72 66  A 1 
ATOM 530  C CB  . LYS A 1 66  ? 20.503  11.958  -9.789  1.00 76.05 66  A 1 
ATOM 531  C CG  . LYS A 1 66  ? 21.486  12.987  -9.218  1.00 68.97 66  A 1 
ATOM 532  C CD  . LYS A 1 66  ? 20.991  14.399  -9.484  1.00 66.10 66  A 1 
ATOM 533  C CE  . LYS A 1 66  ? 21.952  15.451  -8.929  1.00 60.02 66  A 1 
ATOM 534  N NZ  . LYS A 1 66  ? 21.461  16.807  -9.243  1.00 53.74 66  A 1 
ATOM 535  N N   . HIS A 1 67  ? 19.792  9.134   -11.200 1.00 78.08 67  A 1 
ATOM 536  C CA  . HIS A 1 67  ? 18.765  8.198   -11.667 1.00 77.49 67  A 1 
ATOM 537  C C   . HIS A 1 67  ? 18.884  6.783   -11.073 1.00 77.72 67  A 1 
ATOM 538  O O   . HIS A 1 67  ? 17.938  6.007   -11.161 1.00 76.70 67  A 1 
ATOM 539  C CB  . HIS A 1 67  ? 18.753  8.172   -13.200 1.00 76.83 67  A 1 
ATOM 540  C CG  . HIS A 1 67  ? 19.994  7.585   -13.815 1.00 74.90 67  A 1 
ATOM 541  N ND1 . HIS A 1 67  ? 21.094  8.281   -14.258 1.00 69.95 67  A 1 
ATOM 542  C CD2 . HIS A 1 67  ? 20.220  6.259   -14.072 1.00 68.05 67  A 1 
ATOM 543  C CE1 . HIS A 1 67  ? 21.963  7.398   -14.771 1.00 67.94 67  A 1 
ATOM 544  N NE2 . HIS A 1 67  ? 21.477  6.153   -14.672 1.00 69.34 67  A 1 
ATOM 545  N N   . TYR A 1 68  ? 20.004  6.447   -10.411 1.00 82.81 68  A 1 
ATOM 546  C CA  . TYR A 1 68  ? 20.192  5.152   -9.747  1.00 84.44 68  A 1 
ATOM 547  C C   . TYR A 1 68  ? 19.216  4.920   -8.586  1.00 83.87 68  A 1 
ATOM 548  O O   . TYR A 1 68  ? 18.948  3.771   -8.248  1.00 82.08 68  A 1 
ATOM 549  C CB  . TYR A 1 68  ? 21.651  5.004   -9.286  1.00 85.36 68  A 1 
ATOM 550  C CG  . TYR A 1 68  ? 22.608  4.480   -10.345 1.00 86.08 68  A 1 
ATOM 551  C CD1 . TYR A 1 68  ? 23.490  3.428   -10.023 1.00 80.53 68  A 1 
ATOM 552  C CD2 . TYR A 1 68  ? 22.619  5.013   -11.650 1.00 80.22 68  A 1 
ATOM 553  C CE1 . TYR A 1 68  ? 24.382  2.923   -10.987 1.00 78.68 68  A 1 
ATOM 554  C CE2 . TYR A 1 68  ? 23.498  4.507   -12.623 1.00 79.56 68  A 1 
ATOM 555  C CZ  . TYR A 1 68  ? 24.386  3.463   -12.290 1.00 83.08 68  A 1 
ATOM 556  O OH  . TYR A 1 68  ? 25.247  2.980   -13.227 1.00 80.63 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? 18.599  5.975   -8.032  1.00 81.26 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? 17.483  5.824   -7.092  1.00 80.84 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? 16.345  4.983   -7.687  1.00 80.54 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? 15.733  4.188   -6.979  1.00 78.49 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? 16.948  7.213   -6.701  1.00 79.73 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? 15.768  7.176   -5.711  1.00 76.36 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? 16.118  6.482   -4.395  1.00 71.51 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? 15.302  8.602   -5.413  1.00 70.15 69  A 1 
ATOM 565  N N   . GLY A 1 70  ? 16.090  5.132   -8.990  1.00 74.15 70  A 1 
ATOM 566  C CA  . GLY A 1 70  ? 15.088  4.338   -9.691  1.00 72.63 70  A 1 
ATOM 567  C C   . GLY A 1 70  ? 15.380  2.841   -9.610  1.00 73.93 70  A 1 
ATOM 568  O O   . GLY A 1 70  ? 14.476  2.063   -9.320  1.00 73.22 70  A 1 
ATOM 569  N N   . PHE A 1 71  ? 16.644  2.428   -9.780  1.00 82.50 71  A 1 
ATOM 570  C CA  . PHE A 1 71  ? 17.042  1.021   -9.647  1.00 83.65 71  A 1 
ATOM 571  C C   . PHE A 1 71  ? 16.910  0.525   -8.208  1.00 84.92 71  A 1 
ATOM 572  O O   . PHE A 1 71  ? 16.370  -0.559  -7.987  1.00 83.81 71  A 1 
ATOM 573  C CB  . PHE A 1 71  ? 18.478  0.823   -10.153 1.00 82.84 71  A 1 
ATOM 574  C CG  . PHE A 1 71  ? 18.677  1.151   -11.619 1.00 80.75 71  A 1 
ATOM 575  C CD1 . PHE A 1 71  ? 17.903  0.507   -12.601 1.00 75.93 71  A 1 
ATOM 576  C CD2 . PHE A 1 71  ? 19.644  2.096   -12.007 1.00 74.68 71  A 1 
ATOM 577  C CE1 . PHE A 1 71  ? 18.084  0.816   -13.962 1.00 71.97 71  A 1 
ATOM 578  C CE2 . PHE A 1 71  ? 19.827  2.403   -13.366 1.00 71.99 71  A 1 
ATOM 579  C CZ  . PHE A 1 71  ? 19.047  1.764   -14.345 1.00 72.74 71  A 1 
ATOM 580  N N   . LEU A 1 72  ? 17.335  1.328   -7.227  1.00 86.08 72  A 1 
ATOM 581  C CA  . LEU A 1 72  ? 17.194  0.998   -5.807  1.00 86.42 72  A 1 
ATOM 582  C C   . LEU A 1 72  ? 15.721  0.801   -5.424  1.00 85.77 72  A 1 
ATOM 583  O O   . LEU A 1 72  ? 15.365  -0.204  -4.806  1.00 84.13 72  A 1 
ATOM 584  C CB  . LEU A 1 72  ? 17.862  2.117   -4.986  1.00 86.24 72  A 1 
ATOM 585  C CG  . LEU A 1 72  ? 17.936  1.825   -3.477  1.00 83.12 72  A 1 
ATOM 586  C CD1 . LEU A 1 72  ? 18.876  0.657   -3.178  1.00 78.51 72  A 1 
ATOM 587  C CD2 . LEU A 1 72  ? 18.465  3.061   -2.746  1.00 78.31 72  A 1 
ATOM 588  N N   . SER A 1 73  ? 14.858  1.728   -5.862  1.00 81.63 73  A 1 
ATOM 589  C CA  . SER A 1 73  ? 13.410  1.632   -5.672  1.00 79.37 73  A 1 
ATOM 590  C C   . SER A 1 73  ? 12.821  0.405   -6.367  1.00 79.79 73  A 1 
ATOM 591  O O   . SER A 1 73  ? 12.034  -0.314  -5.759  1.00 78.96 73  A 1 
ATOM 592  C CB  . SER A 1 73  ? 12.731  2.897   -6.191  1.00 77.25 73  A 1 
ATOM 593  O OG  . SER A 1 73  ? 11.327  2.792   -6.052  1.00 68.84 73  A 1 
ATOM 594  N N   . MET A 1 74  ? 13.227  0.117   -7.605  1.00 79.07 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? 12.748  -1.043  -8.358  1.00 79.95 74  A 1 
ATOM 596  C C   . MET A 1 74  ? 13.083  -2.359  -7.647  1.00 81.72 74  A 1 
ATOM 597  O O   . MET A 1 74  ? 12.225  -3.235  -7.564  1.00 81.38 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? 13.355  -1.017  -9.768  1.00 77.16 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? 12.817  -2.127  -10.671 1.00 70.70 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? 13.513  -2.125  -12.347 1.00 65.35 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? 15.197  -2.692  -11.999 1.00 55.96 74  A 1 
ATOM 602  N N   . ILE A 1 75  ? 14.303  -2.492  -7.107  1.00 88.12 75  A 1 
ATOM 603  C CA  . ILE A 1 75  ? 14.734  -3.680  -6.359  1.00 89.44 75  A 1 
ATOM 604  C C   . ILE A 1 75  ? 13.885  -3.851  -5.094  1.00 89.25 75  A 1 
ATOM 605  O O   . ILE A 1 75  ? 13.366  -4.942  -4.848  1.00 88.17 75  A 1 
ATOM 606  C CB  . ILE A 1 75  ? 16.246  -3.592  -6.047  1.00 90.52 75  A 1 
ATOM 607  C CG1 . ILE A 1 75  ? 17.078  -3.687  -7.349  1.00 88.90 75  A 1 
ATOM 608  C CG2 . ILE A 1 75  ? 16.679  -4.712  -5.085  1.00 88.06 75  A 1 
ATOM 609  C CD1 . ILE A 1 75  ? 18.533  -3.230  -7.178  1.00 83.40 75  A 1 
ATOM 610  N N   . GLY A 1 76  ? 13.695  -2.780  -4.322  1.00 90.27 76  A 1 
ATOM 611  C CA  . GLY A 1 76  ? 12.835  -2.797  -3.138  1.00 89.05 76  A 1 
ATOM 612  C C   . GLY A 1 76  ? 11.387  -3.177  -3.474  1.00 88.20 76  A 1 
ATOM 613  O O   . GLY A 1 76  ? 10.840  -4.119  -2.899  1.00 86.46 76  A 1 
ATOM 614  N N   . SER A 1 77  ? 10.793  -2.523  -4.475  1.00 85.30 77  A 1 
ATOM 615  C CA  . SER A 1 77  ? 9.423   -2.794  -4.917  1.00 83.11 77  A 1 
ATOM 616  C C   . SER A 1 77  ? 9.257   -4.206  -5.486  1.00 83.45 77  A 1 
ATOM 617  O O   . SER A 1 77  ? 8.227   -4.837  -5.249  1.00 81.81 77  A 1 
ATOM 618  C CB  . SER A 1 77  ? 8.990   -1.769  -5.965  1.00 80.72 77  A 1 
ATOM 619  O OG  . SER A 1 77  ? 9.012   -0.459  -5.432  1.00 71.39 77  A 1 
ATOM 620  N N   . ALA A 1 78  ? 10.263  -4.748  -6.181  1.00 86.89 78  A 1 
ATOM 621  C CA  . ALA A 1 78  ? 10.249  -6.141  -6.627  1.00 86.27 78  A 1 
ATOM 622  C C   . ALA A 1 78  ? 10.214  -7.110  -5.433  1.00 86.65 78  A 1 
ATOM 623  O O   . ALA A 1 78  ? 9.436   -8.068  -5.445  1.00 85.80 78  A 1 
ATOM 624  C CB  . ALA A 1 78  ? 11.460  -6.392  -7.532  1.00 85.92 78  A 1 
ATOM 625  N N   . GLY A 1 79  ? 10.984  -6.834  -4.375  1.00 87.76 79  A 1 
ATOM 626  C CA  . GLY A 1 79  ? 10.896  -7.557  -3.104  1.00 86.84 79  A 1 
ATOM 627  C C   . GLY A 1 79  ? 9.484   -7.509  -2.509  1.00 86.07 79  A 1 
ATOM 628  O O   . GLY A 1 79  ? 8.928   -8.551  -2.159  1.00 84.93 79  A 1 
ATOM 629  N N   . THR A 1 80  ? 8.854   -6.332  -2.497  1.00 85.98 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? 7.463   -6.141  -2.043  1.00 83.83 80  A 1 
ATOM 631  C C   . THR A 1 80  ? 6.460   -6.953  -2.868  1.00 82.48 80  A 1 
ATOM 632  O O   . THR A 1 80  ? 5.572   -7.595  -2.299  1.00 80.44 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? 7.084   -4.651  -2.086  1.00 82.69 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? 7.979   -3.917  -1.289  1.00 79.00 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? 5.688   -4.344  -1.558  1.00 78.41 80  A 1 
ATOM 636  N N   . VAL A 1 81  ? 6.606   -6.980  -4.202  1.00 80.79 81  A 1 
ATOM 637  C CA  . VAL A 1 81  ? 5.751   -7.785  -5.096  1.00 78.73 81  A 1 
ATOM 638  C C   . VAL A 1 81  ? 5.890   -9.272  -4.773  1.00 78.48 81  A 1 
ATOM 639  O O   . VAL A 1 81  ? 4.883   -9.949  -4.559  1.00 77.81 81  A 1 
ATOM 640  C CB  . VAL A 1 81  ? 6.071   -7.528  -6.584  1.00 77.38 81  A 1 
ATOM 641  C CG1 . VAL A 1 81  ? 5.307   -8.483  -7.517  1.00 73.85 81  A 1 
ATOM 642  C CG2 . VAL A 1 81  ? 5.693   -6.107  -7.009  1.00 74.26 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? 7.129   -9.777  -4.692  1.00 83.52 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? 7.407   -11.184 -4.378  1.00 83.17 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? 6.789   -11.548 -3.025  1.00 81.75 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? 6.032   -12.516 -2.924  1.00 80.24 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? 8.933   -11.448 -4.422  1.00 84.08 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? 9.452   -11.332 -5.875  1.00 82.09 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? 9.283   -12.836 -3.853  1.00 81.35 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? 10.981  -11.233 -5.981  1.00 75.41 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? 7.054   -10.737 -1.992  1.00 82.86 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? 6.513   -10.953 -0.655  1.00 80.76 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? 4.975   -10.968 -0.643  1.00 78.06 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? 4.372   -11.852 -0.033  1.00 75.51 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? 7.051   -9.856  0.258   1.00 81.23 83  A 1 
ATOM 656  N N   . SER A 1 84  ? 4.337   -10.046 -1.363  1.00 74.44 84  A 1 
ATOM 657  C CA  . SER A 1 84  ? 2.875   -9.954  -1.451  1.00 70.34 84  A 1 
ATOM 658  C C   . SER A 1 84  ? 2.267   -11.168 -2.157  1.00 69.10 84  A 1 
ATOM 659  O O   . SER A 1 84  ? 1.303   -11.750 -1.663  1.00 67.01 84  A 1 
ATOM 660  C CB  . SER A 1 84  ? 2.459   -8.666  -2.164  1.00 68.09 84  A 1 
ATOM 661  O OG  . SER A 1 84  ? 2.941   -7.539  -1.459  1.00 60.49 84  A 1 
ATOM 662  N N   . VAL A 1 85  ? 2.854   -11.616 -3.271  1.00 67.57 85  A 1 
ATOM 663  C CA  . VAL A 1 85  ? 2.376   -12.787 -4.033  1.00 65.70 85  A 1 
ATOM 664  C C   . VAL A 1 85  ? 2.495   -14.073 -3.214  1.00 65.82 85  A 1 
ATOM 665  O O   . VAL A 1 85  ? 1.570   -14.887 -3.197  1.00 63.98 85  A 1 
ATOM 666  C CB  . VAL A 1 85  ? 3.138   -12.902 -5.372  1.00 63.82 85  A 1 
ATOM 667  C CG1 . VAL A 1 85  ? 2.852   -14.219 -6.107  1.00 59.02 85  A 1 
ATOM 668  C CG2 . VAL A 1 85  ? 2.733   -11.762 -6.322  1.00 58.21 85  A 1 
ATOM 669  N N   . PHE A 1 86  ? 3.607   -14.253 -2.502  1.00 74.30 86  A 1 
ATOM 670  C CA  . PHE A 1 86  ? 3.840   -15.461 -1.699  1.00 73.71 86  A 1 
ATOM 671  C C   . PHE A 1 86  ? 3.289   -15.374 -0.272  1.00 73.67 86  A 1 
ATOM 672  O O   . PHE A 1 86  ? 3.235   -16.397 0.420   1.00 71.79 86  A 1 
ATOM 673  C CB  . PHE A 1 86  ? 5.329   -15.828 -1.750  1.00 73.97 86  A 1 
ATOM 674  C CG  . PHE A 1 86  ? 5.771   -16.311 -3.122  1.00 73.14 86  A 1 
ATOM 675  C CD1 . PHE A 1 86  ? 5.356   -17.572 -3.596  1.00 70.35 86  A 1 
ATOM 676  C CD2 . PHE A 1 86  ? 6.570   -15.495 -3.942  1.00 68.82 86  A 1 
ATOM 677  C CE1 . PHE A 1 86  ? 5.733   -18.006 -4.880  1.00 66.71 86  A 1 
ATOM 678  C CE2 . PHE A 1 86  ? 6.948   -15.927 -5.229  1.00 66.81 86  A 1 
ATOM 679  C CZ  . PHE A 1 86  ? 6.528   -17.182 -5.699  1.00 67.87 86  A 1 
ATOM 680  N N   . SER A 1 87  ? 2.805   -14.205 0.162   1.00 70.77 87  A 1 
ATOM 681  C CA  . SER A 1 87  ? 2.333   -13.950 1.530   1.00 67.91 87  A 1 
ATOM 682  C C   . SER A 1 87  ? 1.311   -14.980 2.015   1.00 68.40 87  A 1 
ATOM 683  O O   . SER A 1 87  ? 1.432   -15.475 3.134   1.00 66.15 87  A 1 
ATOM 684  C CB  . SER A 1 87  ? 1.729   -12.546 1.649   1.00 64.69 87  A 1 
ATOM 685  O OG  . SER A 1 87  ? 0.554   -12.423 0.869   1.00 56.73 87  A 1 
ATOM 686  N N   . VAL A 1 88  ? 0.357   -15.388 1.169   1.00 65.70 88  A 1 
ATOM 687  C CA  . VAL A 1 88  ? -0.684  -16.365 1.523   1.00 64.40 88  A 1 
ATOM 688  C C   . VAL A 1 88  ? -0.076  -17.710 1.932   1.00 67.33 88  A 1 
ATOM 689  O O   . VAL A 1 88  ? -0.504  -18.313 2.919   1.00 65.71 88  A 1 
ATOM 690  C CB  . VAL A 1 88  ? -1.674  -16.556 0.354   1.00 60.19 88  A 1 
ATOM 691  C CG1 . VAL A 1 88  ? -2.765  -17.588 0.687   1.00 53.27 88  A 1 
ATOM 692  C CG2 . VAL A 1 88  ? -2.375  -15.239 0.001   1.00 52.51 88  A 1 
ATOM 693  N N   . HIS A 1 89  ? 0.938   -18.187 1.201   1.00 70.41 89  A 1 
ATOM 694  C CA  . HIS A 1 89  ? 1.612   -19.454 1.495   1.00 70.83 89  A 1 
ATOM 695  C C   . HIS A 1 89  ? 2.436   -19.362 2.781   1.00 72.52 89  A 1 
ATOM 696  O O   . HIS A 1 89  ? 2.396   -20.261 3.620   1.00 71.71 89  A 1 
ATOM 697  C CB  . HIS A 1 89  ? 2.507   -19.847 0.307   1.00 69.25 89  A 1 
ATOM 698  C CG  . HIS A 1 89  ? 1.727   -20.109 -0.958  1.00 65.01 89  A 1 
ATOM 699  N ND1 . HIS A 1 89  ? 1.429   -19.188 -1.936  1.00 58.31 89  A 1 
ATOM 700  C CD2 . HIS A 1 89  ? 1.174   -21.303 -1.337  1.00 57.69 89  A 1 
ATOM 701  C CE1 . HIS A 1 89  ? 0.718   -19.812 -2.892  1.00 55.68 89  A 1 
ATOM 702  N NE2 . HIS A 1 89  ? 0.534   -21.104 -2.570  1.00 56.06 89  A 1 
ATOM 703  N N   . VAL A 1 90  ? 3.146   -18.239 2.963   1.00 79.92 90  A 1 
ATOM 704  C CA  . VAL A 1 90  ? 3.987   -17.993 4.137   1.00 80.12 90  A 1 
ATOM 705  C C   . VAL A 1 90  ? 3.121   -17.817 5.396   1.00 79.67 90  A 1 
ATOM 706  O O   . VAL A 1 90  ? 3.410   -18.429 6.426   1.00 79.08 90  A 1 
ATOM 707  C CB  . VAL A 1 90  ? 4.925   -16.800 3.872   1.00 80.45 90  A 1 
ATOM 708  C CG1 . VAL A 1 90  ? 5.907   -16.599 5.026   1.00 74.54 90  A 1 
ATOM 709  C CG2 . VAL A 1 90  ? 5.798   -17.003 2.623   1.00 75.01 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? 2.010   -17.071 5.309   1.00 77.64 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? 1.060   -16.863 6.419   1.00 76.47 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? 0.411   -18.182 6.847   1.00 76.09 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? 0.328   -18.456 8.043   1.00 75.02 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -0.005  -15.791 6.062   1.00 74.87 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? 0.653   -14.392 5.982   1.00 69.03 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -1.152  -15.745 7.093   1.00 68.34 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -0.214  -13.319 5.304   1.00 63.38 91  A 1 
ATOM 718  N N   . LYS A 1 92  ? 0.019   -19.034 5.892   1.00 72.96 92  A 1 
ATOM 719  C CA  . LYS A 1 92  ? -0.534  -20.360 6.204   1.00 71.87 92  A 1 
ATOM 720  C C   . LYS A 1 92  ? 0.454   -21.246 6.965   1.00 73.41 92  A 1 
ATOM 721  O O   . LYS A 1 92  ? 0.034   -22.010 7.826   1.00 72.43 92  A 1 
ATOM 722  C CB  . LYS A 1 92  ? -0.988  -21.063 4.917   1.00 68.87 92  A 1 
ATOM 723  C CG  . LYS A 1 92  ? -2.338  -20.524 4.424   1.00 61.49 92  A 1 
ATOM 724  C CD  . LYS A 1 92  ? -2.753  -21.240 3.133   1.00 59.26 92  A 1 
ATOM 725  C CE  . LYS A 1 92  ? -4.115  -20.712 2.666   1.00 52.68 92  A 1 
ATOM 726  N NZ  . LYS A 1 92  ? -4.610  -21.460 1.484   1.00 47.05 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? 1.754   -21.144 6.656   1.00 81.20 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? 2.793   -21.994 7.251   1.00 81.34 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? 3.286   -21.494 8.606   1.00 81.82 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? 3.492   -22.303 9.504   1.00 80.42 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? 3.939   -22.151 6.237   1.00 81.66 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? 4.981   -23.180 6.705   1.00 75.15 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? 6.011   -23.437 5.600   1.00 75.05 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? 7.010   -24.442 6.024   1.00 69.35 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? 7.978   -24.946 5.278   1.00 66.30 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? 8.156   -24.585 4.040   1.00 61.40 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? 8.796   -25.834 5.768   1.00 57.50 93  A 1 
ATOM 738  N N   . PHE A 1 94  ? 3.512   -20.190 8.750   1.00 84.49 94  A 1 
ATOM 739  C CA  . PHE A 1 94  ? 4.177   -19.600 9.924   1.00 84.37 94  A 1 
ATOM 740  C C   . PHE A 1 94  ? 3.244   -18.773 10.818  1.00 83.68 94  A 1 
ATOM 741  O O   . PHE A 1 94  ? 3.597   -18.453 11.955  1.00 80.92 94  A 1 
ATOM 742  C CB  . PHE A 1 94  ? 5.382   -18.782 9.446   1.00 85.84 94  A 1 
ATOM 743  C CG  . PHE A 1 94  ? 6.444   -19.595 8.726   1.00 86.53 94  A 1 
ATOM 744  C CD1 . PHE A 1 94  ? 7.301   -20.438 9.460   1.00 82.96 94  A 1 
ATOM 745  C CD2 . PHE A 1 94  ? 6.587   -19.511 7.328   1.00 83.98 94  A 1 
ATOM 746  C CE1 . PHE A 1 94  ? 8.297   -21.183 8.803   1.00 82.77 94  A 1 
ATOM 747  C CE2 . PHE A 1 94  ? 7.582   -20.260 6.668   1.00 83.49 94  A 1 
ATOM 748  C CZ  . PHE A 1 94  ? 8.441   -21.093 7.406   1.00 84.08 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? 2.052   -18.442 10.332  1.00 83.60 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? 1.081   -17.595 11.017  1.00 83.68 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 1.399   -16.098 10.915  1.00 85.42 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 2.554   -15.672 10.868  1.00 84.56 95  A 1 
ATOM 753  N N   . THR A 1 96  ? 0.350   -15.279 10.942  1.00 83.76 96  A 1 
ATOM 754  C CA  . THR A 1 96  ? 0.430   -13.815 10.774  1.00 84.44 96  A 1 
ATOM 755  C C   . THR A 1 96  ? 1.383   -13.152 11.772  1.00 86.38 96  A 1 
ATOM 756  O O   . THR A 1 96  ? 2.218   -12.346 11.380  1.00 85.94 96  A 1 
ATOM 757  C CB  . THR A 1 96  ? -0.970  -13.198 10.923  1.00 82.56 96  A 1 
ATOM 758  O OG1 . THR A 1 96  ? -1.871  -13.875 10.087  1.00 76.88 96  A 1 
ATOM 759  C CG2 . THR A 1 96  ? -1.025  -11.717 10.563  1.00 76.44 96  A 1 
ATOM 760  N N   . ARG A 1 97  ? 1.322   -13.531 13.046  1.00 87.50 97  A 1 
ATOM 761  C CA  . ARG A 1 97  ? 2.143   -12.917 14.108  1.00 88.24 97  A 1 
ATOM 762  C C   . ARG A 1 97  ? 3.650   -13.062 13.884  1.00 90.61 97  A 1 
ATOM 763  O O   . ARG A 1 97  ? 4.387   -12.096 14.041  1.00 90.07 97  A 1 
ATOM 764  C CB  . ARG A 1 97  ? 1.726   -13.469 15.485  1.00 85.90 97  A 1 
ATOM 765  C CG  . ARG A 1 97  ? 2.021   -14.967 15.667  1.00 79.49 97  A 1 
ATOM 766  C CD  . ARG A 1 97  ? 1.572   -15.462 17.043  1.00 77.59 97  A 1 
ATOM 767  N NE  . ARG A 1 97  ? 1.902   -16.896 17.227  1.00 70.60 97  A 1 
ATOM 768  C CZ  . ARG A 1 97  ? 1.545   -17.626 18.270  1.00 63.76 97  A 1 
ATOM 769  N NH1 . ARG A 1 97  ? 0.870   -17.123 19.260  1.00 59.41 97  A 1 
ATOM 770  N NH2 . ARG A 1 97  ? 1.849   -18.885 18.342  1.00 55.21 97  A 1 
ATOM 771  N N   . ALA A 1 98  ? 4.107   -14.260 13.517  1.00 90.36 98  A 1 
ATOM 772  C CA  . ALA A 1 98  ? 5.525   -14.535 13.297  1.00 91.57 98  A 1 
ATOM 773  C C   . ALA A 1 98  ? 6.048   -13.747 12.092  1.00 92.69 98  A 1 
ATOM 774  O O   . ALA A 1 98  ? 7.120   -13.157 12.161  1.00 91.95 98  A 1 
ATOM 775  C CB  . ALA A 1 98  ? 5.715   -16.047 13.114  1.00 90.78 98  A 1 
ATOM 776  N N   . ILE A 1 99  ? 5.245   -13.668 11.030  1.00 89.62 99  A 1 
ATOM 777  C CA  . ILE A 1 99  ? 5.593   -12.913 9.824   1.00 90.19 99  A 1 
ATOM 778  C C   . ILE A 1 99  ? 5.667   -11.424 10.104  1.00 91.15 99  A 1 
ATOM 779  O O   . ILE A 1 99  ? 6.623   -10.799 9.674   1.00 90.91 99  A 1 
ATOM 780  C CB  . ILE A 1 99  ? 4.592   -13.215 8.700   1.00 89.32 99  A 1 
ATOM 781  C CG1 . ILE A 1 99  ? 4.777   -14.695 8.324   1.00 85.55 99  A 1 
ATOM 782  C CG2 . ILE A 1 99  ? 4.803   -12.309 7.468   1.00 85.34 99  A 1 
ATOM 783  C CD1 . ILE A 1 99  ? 3.657   -15.183 7.437   1.00 76.53 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? 4.717   -10.851 10.838  1.00 91.48 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? 4.735   -9.424  11.197  1.00 92.13 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? 6.012   -9.078  11.965  1.00 93.28 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? 6.717   -8.148  11.585  1.00 93.32 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? 3.461   -9.051  11.983  1.00 91.32 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? 3.532   -7.653  12.603  1.00 88.42 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? 2.234   -9.068  11.056  1.00 88.51 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? 6.365   -9.859  12.992  1.00 93.72 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? 7.580   -9.633  13.790  1.00 94.16 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? 8.838   -9.782  12.932  1.00 94.54 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? 9.696   -8.900  12.944  1.00 93.80 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? 7.611   -10.586 15.006  1.00 93.75 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? 6.462   -10.226 15.973  1.00 90.83 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? 8.967   -10.520 15.739  1.00 90.46 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? 6.198   -11.306 17.027  1.00 83.92 101 A 1 
ATOM 799  N N   . LEU A 1 102 ? 8.944   -10.870 12.158  1.00 94.72 102 A 1 
ATOM 800  C CA  . LEU A 1 102 ? 10.096  -11.120 11.296  1.00 94.68 102 A 1 
ATOM 801  C C   . LEU A 1 102 ? 10.253  -10.028 10.235  1.00 95.06 102 A 1 
ATOM 802  O O   . LEU A 1 102 ? 11.370  -9.609  9.959   1.00 94.56 102 A 1 
ATOM 803  C CB  . LEU A 1 102 ? 9.947   -12.512 10.656  1.00 93.89 102 A 1 
ATOM 804  C CG  . LEU A 1 102 ? 11.131  -12.926 9.762   1.00 81.35 102 A 1 
ATOM 805  C CD1 . LEU A 1 102 ? 12.433  -13.044 10.553  1.00 74.79 102 A 1 
ATOM 806  C CD2 . LEU A 1 102 ? 10.833  -14.277 9.112   1.00 74.13 102 A 1 
ATOM 807  N N   . SER A 1 103 ? 9.155   -9.539  9.672   1.00 94.45 103 A 1 
ATOM 808  C CA  . SER A 1 103 ? 9.145   -8.476  8.665   1.00 94.14 103 A 1 
ATOM 809  C C   . SER A 1 103 ? 9.683   -7.161  9.221   1.00 94.73 103 A 1 
ATOM 810  O O   . SER A 1 103 ? 10.578  -6.568  8.624   1.00 94.25 103 A 1 
ATOM 811  C CB  . SER A 1 103 ? 7.727   -8.257  8.142   1.00 92.83 103 A 1 
ATOM 812  O OG  . SER A 1 103 ? 7.251   -9.428  7.514   1.00 82.35 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? 9.197   -6.729  10.393  1.00 93.90 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? 9.682   -5.496  11.040  1.00 94.14 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? 11.136  -5.653  11.492  1.00 94.69 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? 11.923  -4.717  11.358  1.00 94.27 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? 8.776   -5.073  12.213  1.00 93.87 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? 9.249   -3.751  12.837  1.00 89.85 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? 7.329   -4.831  11.761  1.00 89.51 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 11.540  -6.833  11.968  1.00 95.01 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 12.934  -7.108  12.323  1.00 95.26 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 13.851  -7.043  11.095  1.00 95.45 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 14.915  -6.429  11.148  1.00 95.11 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 13.008  -8.478  13.020  1.00 95.34 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 14.427  -8.877  13.465  1.00 92.63 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 14.998  -7.911  14.505  1.00 86.89 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 14.393  -10.280 14.073  1.00 86.68 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 13.440  -7.637  9.975   1.00 94.98 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 14.191  -7.638  8.724   1.00 94.78 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 14.390  -6.216  8.188   1.00 95.23 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 15.495  -5.866  7.770   1.00 94.63 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 13.444  -8.534  7.720   1.00 93.46 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 14.186  -8.765  6.392   1.00 86.50 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 15.501  -9.519  6.609   1.00 81.76 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 13.302  -9.592  5.458   1.00 80.82 106 A 1 
ATOM 836  N N   . THR A 1 107 ? 13.358  -5.371  8.253   1.00 95.38 107 A 1 
ATOM 837  C CA  . THR A 1 107 ? 13.463  -3.960  7.861   1.00 94.91 107 A 1 
ATOM 838  C C   . THR A 1 107 ? 14.328  -3.158  8.833   1.00 95.22 107 A 1 
ATOM 839  O O   . THR A 1 107 ? 15.175  -2.388  8.380   1.00 94.29 107 A 1 
ATOM 840  C CB  . THR A 1 107 ? 12.088  -3.299  7.686   1.00 93.61 107 A 1 
ATOM 841  O OG1 . THR A 1 107 ? 11.324  -3.374  8.857   1.00 83.10 107 A 1 
ATOM 842  C CG2 . THR A 1 107 ? 11.260  -3.957  6.584   1.00 81.23 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? 14.230  -3.385  10.151  1.00 94.77 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? 15.065  -2.741  11.166  1.00 94.73 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? 16.562  -3.016  10.945  1.00 95.14 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? 17.381  -2.092  10.928  1.00 94.58 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? 14.624  -3.233  12.554  1.00 94.72 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? 16.916  -4.286  10.723  1.00 96.03 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? 18.290  -4.708  10.426  1.00 95.80 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? 18.763  -4.072  9.118   1.00 95.70 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? 19.840  -3.479  9.078   1.00 94.91 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? 18.382  -6.251  10.386  1.00 95.63 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? 18.150  -6.838  11.799  1.00 93.32 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? 19.751  -6.713  9.844   1.00 92.34 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? 17.930  -8.359  11.808  1.00 85.86 109 A 1 
ATOM 856  N N   . SER A 1 110 ? 17.944  -4.137  8.063   1.00 95.69 110 A 1 
ATOM 857  C CA  . SER A 1 110 ? 18.292  -3.592  6.745   1.00 95.22 110 A 1 
ATOM 858  C C   . SER A 1 110 ? 18.561  -2.088  6.805   1.00 95.04 110 A 1 
ATOM 859  O O   . SER A 1 110 ? 19.601  -1.649  6.329   1.00 93.94 110 A 1 
ATOM 860  C CB  . SER A 1 110 ? 17.193  -3.880  5.719   1.00 94.71 110 A 1 
ATOM 861  O OG  . SER A 1 110 ? 16.997  -5.276  5.597   1.00 86.16 110 A 1 
ATOM 862  N N   . LEU A 1 111 ? 17.697  -1.298  7.448   1.00 94.85 111 A 1 
ATOM 863  C CA  . LEU A 1 111 ? 17.889  0.151   7.609   1.00 94.30 111 A 1 
ATOM 864  C C   . LEU A 1 111 ? 19.116  0.488   8.458   1.00 94.16 111 A 1 
ATOM 865  O O   . LEU A 1 111 ? 19.849  1.431   8.149   1.00 93.13 111 A 1 
ATOM 866  C CB  . LEU A 1 111 ? 16.643  0.767   8.261   1.00 93.73 111 A 1 
ATOM 867  C CG  . LEU A 1 111 ? 15.399  0.802   7.360   1.00 91.85 111 A 1 
ATOM 868  C CD1 . LEU A 1 111 ? 14.233  1.354   8.171   1.00 88.10 111 A 1 
ATOM 869  C CD2 . LEU A 1 111 ? 15.586  1.692   6.134   1.00 87.95 111 A 1 
ATOM 870  N N   . THR A 1 112 ? 19.377  -0.294  9.504   1.00 94.78 112 A 1 
ATOM 871  C CA  . THR A 1 112 ? 20.558  -0.105  10.350  1.00 94.50 112 A 1 
ATOM 872  C C   . THR A 1 112 ? 21.828  -0.325  9.537   1.00 94.10 112 A 1 
ATOM 873  O O   . THR A 1 112 ? 22.665  0.568   9.482   1.00 92.80 112 A 1 
ATOM 874  C CB  . THR A 1 112 ? 20.514  -1.010  11.586  1.00 94.27 112 A 1 
ATOM 875  O OG1 . THR A 1 112 ? 19.344  -0.734  12.317  1.00 86.22 112 A 1 
ATOM 876  C CG2 . THR A 1 112 ? 21.693  -0.756  12.521  1.00 85.44 112 A 1 
ATOM 877  N N   . ILE A 1 113 ? 21.955  -1.442  8.817   1.00 94.25 113 A 1 
ATOM 878  C CA  . ILE A 1 113 ? 23.126  -1.725  7.969   1.00 93.75 113 A 1 
ATOM 879  C C   . ILE A 1 113 ? 23.233  -0.707  6.825   1.00 93.18 113 A 1 
ATOM 880  O O   . ILE A 1 113 ? 24.325  -0.227  6.528   1.00 91.76 113 A 1 
ATOM 881  C CB  . ILE A 1 113 ? 23.094  -3.178  7.446   1.00 93.68 113 A 1 
ATOM 882  C CG1 . ILE A 1 113 ? 23.080  -4.197  8.608   1.00 91.83 113 A 1 
ATOM 883  C CG2 . ILE A 1 113 ? 24.326  -3.449  6.556   1.00 90.92 113 A 1 
ATOM 884  C CD1 . ILE A 1 113 ? 22.783  -5.635  8.160   1.00 85.94 113 A 1 
ATOM 885  N N   . PHE A 1 114 ? 22.104  -0.304  6.237   1.00 93.19 114 A 1 
ATOM 886  C CA  . PHE A 1 114 ? 22.035  0.731   5.198   1.00 91.99 114 A 1 
ATOM 887  C C   . PHE A 1 114 ? 22.729  2.022   5.653   1.00 91.52 114 A 1 
ATOM 888  O O   . PHE A 1 114 ? 23.523  2.589   4.915   1.00 89.46 114 A 1 
ATOM 889  C CB  . PHE A 1 114 ? 20.561  0.989   4.847   1.00 90.32 114 A 1 
ATOM 890  C CG  . PHE A 1 114 ? 20.306  1.642   3.507   1.00 88.06 114 A 1 
ATOM 891  C CD1 . PHE A 1 114 ? 20.581  3.001   3.304   1.00 81.68 114 A 1 
ATOM 892  C CD2 . PHE A 1 114 ? 19.752  0.879   2.461   1.00 82.14 114 A 1 
ATOM 893  C CE1 . PHE A 1 114 ? 20.319  3.595   2.054   1.00 79.13 114 A 1 
ATOM 894  C CE2 . PHE A 1 114 ? 19.485  1.477   1.217   1.00 79.08 114 A 1 
ATOM 895  C CZ  . PHE A 1 114 ? 19.773  2.836   1.011   1.00 80.47 114 A 1 
ATOM 896  N N   . SER A 1 115 ? 22.522  2.431   6.914   1.00 91.70 115 A 1 
ATOM 897  C CA  . SER A 1 115 ? 23.115  3.648   7.482   1.00 90.76 115 A 1 
ATOM 898  C C   . SER A 1 115 ? 24.643  3.612   7.647   1.00 90.27 115 A 1 
ATOM 899  O O   . SER A 1 115 ? 25.259  4.658   7.832   1.00 88.84 115 A 1 
ATOM 900  C CB  . SER A 1 115 ? 22.456  3.957   8.825   1.00 90.37 115 A 1 
ATOM 901  O OG  . SER A 1 115 ? 22.979  3.169   9.880   1.00 83.81 115 A 1 
ATOM 902  N N   . TYR A 1 116 ? 25.261  2.429   7.610   1.00 92.17 116 A 1 
ATOM 903  C CA  . TYR A 1 116 ? 26.716  2.236   7.674   1.00 91.82 116 A 1 
ATOM 904  C C   . TYR A 1 116 ? 27.338  1.919   6.308   1.00 90.80 116 A 1 
ATOM 905  O O   . TYR A 1 116 ? 28.553  1.766   6.206   1.00 86.88 116 A 1 
ATOM 906  C CB  . TYR A 1 116 ? 27.050  1.136   8.687   1.00 91.74 116 A 1 
ATOM 907  C CG  . TYR A 1 116 ? 26.746  1.494   10.127  1.00 91.43 116 A 1 
ATOM 908  C CD1 . TYR A 1 116 ? 27.633  2.309   10.853  1.00 86.00 116 A 1 
ATOM 909  C CD2 . TYR A 1 116 ? 25.581  1.007   10.746  1.00 86.15 116 A 1 
ATOM 910  C CE1 . TYR A 1 116 ? 27.349  2.645   12.190  1.00 84.30 116 A 1 
ATOM 911  C CE2 . TYR A 1 116 ? 25.290  1.346   12.082  1.00 84.59 116 A 1 
ATOM 912  C CZ  . TYR A 1 116 ? 26.171  2.170   12.804  1.00 86.71 116 A 1 
ATOM 913  O OH  . TYR A 1 116 ? 25.880  2.513   14.088  1.00 85.05 116 A 1 
ATOM 914  N N   . SER A 1 117 ? 26.521  1.786   5.262   1.00 91.13 117 A 1 
ATOM 915  C CA  . SER A 1 117 ? 27.004  1.427   3.934   1.00 89.72 117 A 1 
ATOM 916  C C   . SER A 1 117 ? 27.678  2.609   3.236   1.00 88.35 117 A 1 
ATOM 917  O O   . SER A 1 117 ? 27.143  3.709   3.205   1.00 85.21 117 A 1 
ATOM 918  C CB  . SER A 1 117 ? 25.856  0.906   3.074   1.00 88.80 117 A 1 
ATOM 919  O OG  . SER A 1 117 ? 26.376  0.487   1.832   1.00 77.18 117 A 1 
ATOM 920  N N   . ASN A 1 118 ? 28.816  2.324   2.585   1.00 91.17 118 A 1 
ATOM 921  C CA  . ASN A 1 118 ? 29.532  3.262   1.714   1.00 90.72 118 A 1 
ATOM 922  C C   . ASN A 1 118 ? 29.497  2.828   0.234   1.00 91.34 118 A 1 
ATOM 923  O O   . ASN A 1 118 ? 30.202  3.391   -0.594  1.00 88.18 118 A 1 
ATOM 924  C CB  . ASN A 1 118 ? 30.972  3.420   2.235   1.00 88.32 118 A 1 
ATOM 925  C CG  . ASN A 1 118 ? 31.048  4.016   3.630   1.00 82.48 118 A 1 
ATOM 926  O OD1 . ASN A 1 118 ? 30.214  4.775   4.076   1.00 72.96 118 A 1 
ATOM 927  N ND2 . ASN A 1 118 ? 32.073  3.693   4.378   1.00 73.12 118 A 1 
ATOM 928  N N   . SER A 1 119 ? 28.719  1.798   -0.116  1.00 91.30 119 A 1 
ATOM 929  C CA  . SER A 1 119 ? 28.659  1.241   -1.469  1.00 92.50 119 A 1 
ATOM 930  C C   . SER A 1 119 ? 27.226  1.128   -1.963  1.00 93.65 119 A 1 
ATOM 931  O O   . SER A 1 119 ? 26.381  0.509   -1.314  1.00 92.12 119 A 1 
ATOM 932  C CB  . SER A 1 119 ? 29.341  -0.129  -1.504  1.00 90.64 119 A 1 
ATOM 933  O OG  . SER A 1 119 ? 29.192  -0.722  -2.785  1.00 80.75 119 A 1 
ATOM 934  N N   . PHE A 1 120 ? 26.976  1.644   -3.170  1.00 92.86 120 A 1 
ATOM 935  C CA  . PHE A 1 120 ? 25.672  1.544   -3.820  1.00 93.68 120 A 1 
ATOM 936  C C   . PHE A 1 120 ? 25.225  0.089   -4.044  1.00 94.49 120 A 1 
ATOM 937  O O   . PHE A 1 120 ? 24.048  -0.230  -3.880  1.00 93.99 120 A 1 
ATOM 938  C CB  . PHE A 1 120 ? 25.716  2.305   -5.151  1.00 93.20 120 A 1 
ATOM 939  C CG  . PHE A 1 120 ? 24.388  2.281   -5.873  1.00 93.21 120 A 1 
ATOM 940  C CD1 . PHE A 1 120 ? 24.189  1.423   -6.970  1.00 90.32 120 A 1 
ATOM 941  C CD2 . PHE A 1 120 ? 23.325  3.068   -5.398  1.00 90.85 120 A 1 
ATOM 942  C CE1 . PHE A 1 120 ? 22.927  1.356   -7.586  1.00 90.08 120 A 1 
ATOM 943  C CE2 . PHE A 1 120 ? 22.064  2.999   -6.012  1.00 89.92 120 A 1 
ATOM 944  C CZ  . PHE A 1 120 ? 21.864  2.140   -7.105  1.00 91.17 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? 26.160  -0.816  -4.339  1.00 94.54 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? 25.862  -2.247  -4.512  1.00 94.78 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? 25.315  -2.844  -3.212  1.00 94.99 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? 24.343  -3.595  -3.235  1.00 94.44 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? 27.115  -3.009  -5.006  1.00 94.32 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? 27.544  -2.487  -6.395  1.00 88.48 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? 26.853  -4.527  -5.053  1.00 85.97 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? 28.882  -3.049  -6.895  1.00 73.44 121 A 1 
ATOM 953  N N   . ILE A 1 122 ? 25.894  -2.472  -2.063  1.00 94.23 122 A 1 
ATOM 954  C CA  . ILE A 1 122 ? 25.401  -2.916  -0.754  1.00 94.16 122 A 1 
ATOM 955  C C   . ILE A 1 122 ? 23.991  -2.367  -0.510  1.00 94.34 122 A 1 
ATOM 956  O O   . ILE A 1 122 ? 23.136  -3.105  -0.031  1.00 93.58 122 A 1 
ATOM 957  C CB  . ILE A 1 122 ? 26.390  -2.534  0.372   1.00 93.58 122 A 1 
ATOM 958  C CG1 . ILE A 1 122 ? 27.742  -3.252  0.161   1.00 89.67 122 A 1 
ATOM 959  C CG2 . ILE A 1 122 ? 25.804  -2.887  1.753   1.00 87.95 122 A 1 
ATOM 960  C CD1 . ILE A 1 122 ? 28.846  -2.834  1.143   1.00 76.89 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 23.708  -1.113  -0.903  1.00 93.73 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 22.351  -0.563  -0.824  1.00 93.38 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 21.358  -1.378  -1.661  1.00 93.69 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 20.280  -1.714  -1.174  1.00 93.12 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 22.316  0.910   -1.266  1.00 92.80 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 23.241  1.878   -0.512  1.00 90.34 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 22.931  3.306   -0.957  1.00 84.72 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 23.097  1.785   1.000   1.00 83.81 123 A 1 
ATOM 969  N N   . CYS A 1 124 ? 21.732  -1.764  -2.883  1.00 94.12 124 A 1 
ATOM 970  C CA  . CYS A 1 124 ? 20.904  -2.618  -3.736  1.00 93.88 124 A 1 
ATOM 971  C C   . CYS A 1 124 ? 20.643  -3.992  -3.103  1.00 94.29 124 A 1 
ATOM 972  O O   . CYS A 1 124 ? 19.512  -4.477  -3.132  1.00 93.78 124 A 1 
ATOM 973  C CB  . CYS A 1 124 ? 21.582  -2.778  -5.103  1.00 93.72 124 A 1 
ATOM 974  S SG  . CYS A 1 124 ? 21.549  -1.207  -6.006  1.00 91.53 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? 21.664  -4.615  -2.495  1.00 94.63 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? 21.504  -5.888  -1.789  1.00 94.51 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? 20.586  -5.750  -0.566  1.00 94.48 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? 19.763  -6.626  -0.325  1.00 94.02 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? 22.885  -6.430  -1.376  1.00 94.49 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? 23.759  -6.913  -2.548  1.00 88.19 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? 25.145  -7.281  -2.019  1.00 82.12 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? 23.168  -8.135  -3.251  1.00 82.81 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? 20.686  -4.642  0.178   1.00 94.28 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? 19.836  -4.361  1.340   1.00 93.87 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? 18.402  -3.964  0.963   1.00 94.03 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? 17.484  -4.192  1.750   1.00 93.24 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? 20.488  -3.255  2.180   1.00 93.53 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? 21.785  -3.684  2.882   1.00 91.78 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? 22.474  -2.441  3.435   1.00 88.09 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? 21.528  -4.661  4.028   1.00 88.19 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? 18.182  -3.421  -0.241  1.00 94.24 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? 16.844  -3.115  -0.737  1.00 93.56 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? 15.985  -4.379  -0.923  1.00 93.64 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? 14.769  -4.315  -0.762  1.00 92.66 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? 16.975  -2.316  -2.037  1.00 93.17 127 A 1 
ATOM 996  N N   . ILE A 1 128 ? 16.603  -5.542  -1.193  1.00 95.19 128 A 1 
ATOM 997  C CA  . ILE A 1 128 ? 15.900  -6.829  -1.316  1.00 94.83 128 A 1 
ATOM 998  C C   . ILE A 1 128 ? 15.208  -7.215  0.004   1.00 94.65 128 A 1 
ATOM 999  O O   . ILE A 1 128 ? 13.981  -7.335  0.005   1.00 93.79 128 A 1 
ATOM 1000 C CB  . ILE A 1 128 ? 16.830  -7.946  -1.850  1.00 94.44 128 A 1 
ATOM 1001 C CG1 . ILE A 1 128 ? 17.410  -7.589  -3.236  1.00 92.22 128 A 1 
ATOM 1002 C CG2 . ILE A 1 128 ? 16.077  -9.291  -1.910  1.00 91.89 128 A 1 
ATOM 1003 C CD1 . ILE A 1 128 ? 18.544  -8.516  -3.691  1.00 85.48 128 A 1 
ATOM 1004 N N   . PRO A 1 129 ? 15.927  -7.402  1.138   1.00 95.13 129 A 1 
ATOM 1005 C CA  . PRO A 1 129 ? 15.288  -7.747  2.403   1.00 94.86 129 A 1 
ATOM 1006 C C   . PRO A 1 129 ? 14.391  -6.624  2.927   1.00 94.57 129 A 1 
ATOM 1007 O O   . PRO A 1 129 ? 13.369  -6.918  3.544   1.00 93.68 129 A 1 
ATOM 1008 C CB  . PRO A 1 129 ? 16.436  -8.065  3.368   1.00 94.28 129 A 1 
ATOM 1009 C CG  . PRO A 1 129 ? 17.610  -7.271  2.814   1.00 92.93 129 A 1 
ATOM 1010 C CD  . PRO A 1 129 ? 17.372  -7.354  1.313   1.00 94.77 129 A 1 
ATOM 1011 N N   . LEU A 1 130 ? 14.705  -5.353  2.638   1.00 94.24 130 A 1 
ATOM 1012 C CA  . LEU A 1 130 ? 13.847  -4.223  2.983   1.00 93.64 130 A 1 
ATOM 1013 C C   . LEU A 1 130 ? 12.481  -4.326  2.288   1.00 93.19 130 A 1 
ATOM 1014 O O   . LEU A 1 130 ? 11.448  -4.224  2.945   1.00 91.85 130 A 1 
ATOM 1015 C CB  . LEU A 1 130 ? 14.588  -2.920  2.622   1.00 92.91 130 A 1 
ATOM 1016 C CG  . LEU A 1 130 ? 13.896  -1.644  3.126   1.00 88.19 130 A 1 
ATOM 1017 C CD1 . LEU A 1 130 ? 13.933  -1.549  4.652   1.00 84.59 130 A 1 
ATOM 1018 C CD2 . LEU A 1 130 ? 14.619  -0.415  2.572   1.00 83.95 130 A 1 
ATOM 1019 N N   . GLY A 1 131 ? 12.468  -4.599  0.979   1.00 91.91 131 A 1 
ATOM 1020 C CA  . GLY A 1 131 ? 11.244  -4.804  0.206   1.00 90.83 131 A 1 
ATOM 1021 C C   . GLY A 1 131 ? 10.477  -6.063  0.609   1.00 90.49 131 A 1 
ATOM 1022 O O   . GLY A 1 131 ? 9.258   -6.018  0.766   1.00 89.50 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? 11.180  -7.182  0.851   1.00 91.58 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? 10.563  -8.419  1.343   1.00 91.50 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? 9.903   -8.221  2.715   1.00 90.90 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? 8.772   -8.668  2.922   1.00 90.22 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? 11.620  -9.535  1.428   1.00 91.95 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? 12.089  -10.098 0.073   1.00 90.30 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? 13.266  -11.044 0.301   1.00 87.97 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? 10.993  -10.883 -0.641  1.00 88.04 132 A 1 
ATOM 1031 N N   . GLY A 1 133 ? 10.589  -7.532  3.638   1.00 92.62 133 A 1 
ATOM 1032 C CA  . GLY A 1 133 ? 10.053  -7.192  4.953   1.00 92.06 133 A 1 
ATOM 1033 C C   . GLY A 1 133 ? 8.829   -6.285  4.845   1.00 91.53 133 A 1 
ATOM 1034 O O   . GLY A 1 133 ? 7.769   -6.627  5.363   1.00 90.68 133 A 1 
ATOM 1035 N N   . GLY A 1 134 ? 8.943   -5.181  4.094   1.00 91.10 134 A 1 
ATOM 1036 C CA  . GLY A 1 134 ? 7.848   -4.240  3.878   1.00 89.77 134 A 1 
ATOM 1037 C C   . GLY A 1 134 ? 6.619   -4.891  3.244   1.00 88.68 134 A 1 
ATOM 1038 O O   . GLY A 1 134 ? 5.521   -4.792  3.783   1.00 86.93 134 A 1 
ATOM 1039 N N   . GLY A 1 135 ? 6.802   -5.641  2.151   1.00 86.84 135 A 1 
ATOM 1040 C CA  . GLY A 1 135 ? 5.700   -6.311  1.458   1.00 84.47 135 A 1 
ATOM 1041 C C   . GLY A 1 135 ? 5.037   -7.413  2.281   1.00 83.69 135 A 1 
ATOM 1042 O O   . GLY A 1 135 ? 3.814   -7.552  2.263   1.00 82.15 135 A 1 
ATOM 1043 N N   . SER A 1 136 ? 5.823   -8.175  3.057   1.00 87.45 136 A 1 
ATOM 1044 C CA  . SER A 1 136 ? 5.272   -9.197  3.955   1.00 86.12 136 A 1 
ATOM 1045 C C   . SER A 1 136 ? 4.471   -8.574  5.097   1.00 84.77 136 A 1 
ATOM 1046 O O   . SER A 1 136 ? 3.406   -9.087  5.445   1.00 83.36 136 A 1 
ATOM 1047 C CB  . SER A 1 136 ? 6.380   -10.068 4.548   1.00 86.36 136 A 1 
ATOM 1048 O OG  . SER A 1 136 ? 7.092   -10.737 3.532   1.00 79.90 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? 4.962   -7.464  5.668   1.00 88.86 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? 4.270   -6.705  6.705   1.00 88.36 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? 2.942   -6.154  6.186   1.00 86.15 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? 1.902   -6.377  6.808   1.00 84.28 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? 5.195   -5.575  7.200   1.00 89.50 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? 4.602   -4.724  8.340   1.00 89.18 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? 4.401   -5.556  9.610   1.00 86.09 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? 5.553   -3.580  8.682   1.00 86.84 137 A 1 
ATOM 1057 N N   . ASP A 1 138 ? 2.977   -5.486  5.028   1.00 84.86 138 A 1 
ATOM 1058 C CA  . ASP A 1 138 ? 1.812   -4.891  4.379   1.00 81.64 138 A 1 
ATOM 1059 C C   . ASP A 1 138 ? 0.735   -5.946  4.092   1.00 79.99 138 A 1 
ATOM 1060 O O   . ASP A 1 138 ? -0.404  -5.835  4.553   1.00 77.39 138 A 1 
ATOM 1061 C CB  . ASP A 1 138 ? 2.257   -4.176  3.090   1.00 79.46 138 A 1 
ATOM 1062 C CG  . ASP A 1 138 ? 1.087   -3.450  2.425   1.00 76.79 138 A 1 
ATOM 1063 O OD1 . ASP A 1 138 ? 0.365   -2.732  3.150   1.00 73.06 138 A 1 
ATOM 1064 O OD2 . ASP A 1 138 ? 0.858   -3.670  1.221   1.00 71.03 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? 1.108   -7.036  3.421   1.00 77.26 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? 0.180   -8.110  3.093   1.00 74.54 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -0.397  -8.794  4.346   1.00 74.37 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -1.599  -9.065  4.409   1.00 72.29 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? 0.907   -9.111  2.188   1.00 72.38 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? 0.440   -9.052  5.364   1.00 80.73 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? 0.003   -9.712  6.590   1.00 79.81 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? -0.991  -8.855  7.387   1.00 78.91 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? -2.019  -9.369  7.838   1.00 78.06 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? 1.237   -10.067 7.431   1.00 80.69 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? -0.708  -7.555  7.544   1.00 82.02 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? -1.558  -6.648  8.314   1.00 80.93 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? -2.854  -6.301  7.580   1.00 78.38 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? -3.917  -6.320  8.203   1.00 76.55 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? -0.767  -5.385  8.690   1.00 82.73 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? 0.395   -5.615  9.673   1.00 83.33 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? 1.033   -4.270  10.009  1.00 80.94 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? -0.056  -6.268  10.983  1.00 81.11 141 A 1 
ATOM 1083 N N   . ASN A 1 142 ? -2.808  -6.062  6.257   1.00 74.97 142 A 1 
ATOM 1084 C CA  . ASN A 1 142 ? -4.017  -5.858  5.458   1.00 70.93 142 A 1 
ATOM 1085 C C   . ASN A 1 142 ? -4.933  -7.081  5.505   1.00 69.81 142 A 1 
ATOM 1086 O O   . ASN A 1 142 ? -6.134  -6.939  5.748   1.00 67.62 142 A 1 
ATOM 1087 C CB  . ASN A 1 142 ? -3.651  -5.519  4.006   1.00 68.75 142 A 1 
ATOM 1088 C CG  . ASN A 1 142 ? -3.313  -4.054  3.840   1.00 64.72 142 A 1 
ATOM 1089 O OD1 . ASN A 1 142 ? -4.142  -3.182  4.049   1.00 62.00 142 A 1 
ATOM 1090 N ND2 . ASN A 1 142 ? -2.107  -3.743  3.455   1.00 58.64 142 A 1 
ATOM 1091 N N   . ASN A 1 143 ? -4.384  -8.284  5.348   1.00 68.66 143 A 1 
ATOM 1092 C CA  . ASN A 1 143 ? -5.162  -9.514  5.456   1.00 66.41 143 A 1 
ATOM 1093 C C   . ASN A 1 143 ? -5.767  -9.670  6.860   1.00 67.54 143 A 1 
ATOM 1094 O O   . ASN A 1 143 ? -6.961  -9.931  6.995   1.00 66.01 143 A 1 
ATOM 1095 C CB  . ASN A 1 143 ? -4.271  -10.705 5.068   1.00 63.51 143 A 1 
ATOM 1096 C CG  . ASN A 1 143 ? -5.065  -11.999 5.067   1.00 56.28 143 A 1 
ATOM 1097 O OD1 . ASN A 1 143 ? -6.042  -12.158 4.357   1.00 51.90 143 A 1 
ATOM 1098 N ND2 . ASN A 1 143 ? -4.690  -12.960 5.873   1.00 49.63 143 A 1 
ATOM 1099 N N   . TYR A 1 144 ? -4.980  -9.435  7.915   1.00 75.71 144 A 1 
ATOM 1100 C CA  . TYR A 1 144 ? -5.469  -9.539  9.290   1.00 75.48 144 A 1 
ATOM 1101 C C   . TYR A 1 144 ? -6.605  -8.550  9.578   1.00 74.80 144 A 1 
ATOM 1102 O O   . TYR A 1 144 ? -7.644  -8.938  10.113  1.00 73.40 144 A 1 
ATOM 1103 C CB  . TYR A 1 144 ? -4.307  -9.349  10.268  1.00 76.84 144 A 1 
ATOM 1104 C CG  . TYR A 1 144 ? -4.704  -9.641  11.704  1.00 76.62 144 A 1 
ATOM 1105 C CD1 . TYR A 1 144 ? -5.171  -8.609  12.540  1.00 75.09 144 A 1 
ATOM 1106 C CD2 . TYR A 1 144 ? -4.650  -10.964 12.185  1.00 74.09 144 A 1 
ATOM 1107 C CE1 . TYR A 1 144 ? -5.586  -8.902  13.855  1.00 72.63 144 A 1 
ATOM 1108 C CE2 . TYR A 1 144 ? -5.062  -11.261 13.497  1.00 72.67 144 A 1 
ATOM 1109 C CZ  . TYR A 1 144 ? -5.535  -10.230 14.332  1.00 74.35 144 A 1 
ATOM 1110 O OH  . TYR A 1 144 ? -5.945  -10.522 15.598  1.00 72.37 144 A 1 
ATOM 1111 N N   . VAL A 1 145 ? -6.449  -7.274  9.192   1.00 75.45 145 A 1 
ATOM 1112 C CA  . VAL A 1 145 ? -7.477  -6.245  9.399   1.00 73.74 145 A 1 
ATOM 1113 C C   . VAL A 1 145 ? -8.725  -6.532  8.562   1.00 71.90 145 A 1 
ATOM 1114 O O   . VAL A 1 145 ? -9.830  -6.386  9.073   1.00 69.97 145 A 1 
ATOM 1115 C CB  . VAL A 1 145 ? -6.914  -4.833  9.144   1.00 73.79 145 A 1 
ATOM 1116 C CG1 . VAL A 1 145 ? -7.992  -3.743  9.201   1.00 68.64 145 A 1 
ATOM 1117 C CG2 . VAL A 1 145 ? -5.880  -4.488  10.227  1.00 69.02 145 A 1 
ATOM 1118 N N   . SER A 1 146 ? -8.582  -6.997  7.323   1.00 64.94 146 A 1 
ATOM 1119 C CA  . SER A 1 146 ? -9.731  -7.335  6.468   1.00 60.79 146 A 1 
ATOM 1120 C C   . SER A 1 146 ? -10.588 -8.474  7.030   1.00 61.13 146 A 1 
ATOM 1121 O O   . SER A 1 146 ? -11.812 -8.433  6.903   1.00 58.81 146 A 1 
ATOM 1122 C CB  . SER A 1 146 ? -9.273  -7.670  5.043   1.00 57.02 146 A 1 
ATOM 1123 O OG  . SER A 1 146 ? -8.611  -8.916  4.960   1.00 50.47 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? -9.965  -9.447  7.700   1.00 63.95 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? -10.658 -10.607 8.268   1.00 63.01 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? -11.306 -10.324 9.630   1.00 64.68 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? -12.322 -10.931 9.958   1.00 62.48 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? -9.653  -11.768 8.385   1.00 59.64 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? -9.193  -12.365 7.041   1.00 54.81 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? -8.079  -13.380 7.299   1.00 52.09 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? -10.329 -13.078 6.304   1.00 49.83 147 A 1 
ATOM 1132 N N   . HIS A 1 148 ? -10.725 -9.421  10.434  1.00 71.68 148 A 1 
ATOM 1133 C CA  . HIS A 1 148 ? -11.120 -9.246  11.837  1.00 70.48 148 A 1 
ATOM 1134 C C   . HIS A 1 148 ? -11.805 -7.909  12.138  1.00 70.70 148 A 1 
ATOM 1135 O O   . HIS A 1 148 ? -12.414 -7.759  13.201  1.00 68.66 148 A 1 
ATOM 1136 C CB  . HIS A 1 148 ? -9.893  -9.450  12.737  1.00 69.91 148 A 1 
ATOM 1137 C CG  . HIS A 1 148 ? -9.271  -10.821 12.616  1.00 68.32 148 A 1 
ATOM 1138 N ND1 . HIS A 1 148 ? -8.343  -11.213 11.681  1.00 61.59 148 A 1 
ATOM 1139 C CD2 . HIS A 1 148 ? -9.546  -11.915 13.398  1.00 61.51 148 A 1 
ATOM 1140 C CE1 . HIS A 1 148 ? -8.068  -12.513 11.883  1.00 61.84 148 A 1 
ATOM 1141 N NE2 . HIS A 1 148 ? -8.774  -12.982 12.928  1.00 61.76 148 A 1 
ATOM 1142 N N   . TYR A 1 149 ? -11.737 -6.911  11.223  1.00 69.07 149 A 1 
ATOM 1143 C CA  . TYR A 1 149 ? -12.225 -5.557  11.469  1.00 68.60 149 A 1 
ATOM 1144 C C   . TYR A 1 149 ? -13.114 -5.028  10.334  1.00 67.69 149 A 1 
ATOM 1145 O O   . TYR A 1 149 ? -13.074 -5.479  9.194   1.00 65.18 149 A 1 
ATOM 1146 C CB  . TYR A 1 149 ? -11.047 -4.619  11.761  1.00 69.45 149 A 1 
ATOM 1147 C CG  . TYR A 1 149 ? -10.204 -5.013  12.967  1.00 70.28 149 A 1 
ATOM 1148 C CD1 . TYR A 1 149 ? -10.527 -4.539  14.256  1.00 66.16 149 A 1 
ATOM 1149 C CD2 . TYR A 1 149 ? -9.090  -5.854  12.796  1.00 65.91 149 A 1 
ATOM 1150 C CE1 . TYR A 1 149 ? -9.727  -4.890  15.362  1.00 63.48 149 A 1 
ATOM 1151 C CE2 . TYR A 1 149 ? -8.290  -6.209  13.900  1.00 63.74 149 A 1 
ATOM 1152 C CZ  . TYR A 1 149 ? -8.602  -5.721  15.181  1.00 67.61 149 A 1 
ATOM 1153 O OH  . TYR A 1 149 ? -7.810  -6.046  16.239  1.00 65.92 149 A 1 
ATOM 1154 N N   . LYS A 1 150 ? -13.942 -4.017  10.643  1.00 59.99 150 A 1 
ATOM 1155 C CA  . LYS A 1 150 ? -14.812 -3.355  9.659   1.00 59.02 150 A 1 
ATOM 1156 C C   . LYS A 1 150 ? -13.986 -2.493  8.696   1.00 59.21 150 A 1 
ATOM 1157 O O   . LYS A 1 150 ? -12.966 -1.942  9.094   1.00 55.67 150 A 1 
ATOM 1158 C CB  . LYS A 1 150 ? -15.886 -2.510  10.365  1.00 55.54 150 A 1 
ATOM 1159 C CG  . LYS A 1 150 ? -16.818 -3.331  11.272  1.00 50.61 150 A 1 
ATOM 1160 C CD  . LYS A 1 150 ? -17.911 -2.453  11.899  1.00 48.72 150 A 1 
ATOM 1161 C CE  . LYS A 1 150 ? -18.813 -3.310  12.796  1.00 44.39 150 A 1 
ATOM 1162 N NZ  . LYS A 1 150 ? -19.954 -2.551  13.374  1.00 40.27 150 A 1 
ATOM 1163 N N   . ALA A 1 151 ? -14.514 -2.243  7.491   1.00 55.35 151 A 1 
ATOM 1164 C CA  . ALA A 1 151 ? -13.847 -1.471  6.431   1.00 53.52 151 A 1 
ATOM 1165 C C   . ALA A 1 151 ? -13.275 -0.101  6.866   1.00 56.11 151 A 1 
ATOM 1166 O O   . ALA A 1 151 ? -12.223 0.310   6.383   1.00 52.90 151 A 1 
ATOM 1167 C CB  . ALA A 1 151 ? -14.855 -1.292  5.288   1.00 48.29 151 A 1 
ATOM 1168 N N   . ARG A 1 152 ? -13.913 0.590   7.830   1.00 60.19 152 A 1 
ATOM 1169 C CA  . ARG A 1 152 ? -13.398 1.869   8.363   1.00 59.99 152 A 1 
ATOM 1170 C C   . ARG A 1 152 ? -11.994 1.752   8.973   1.00 62.44 152 A 1 
ATOM 1171 O O   . ARG A 1 152 ? -11.204 2.677   8.849   1.00 61.02 152 A 1 
ATOM 1172 C CB  . ARG A 1 152 ? -14.397 2.468   9.368   1.00 57.01 152 A 1 
ATOM 1173 C CG  . ARG A 1 152 ? -14.479 1.699   10.697  1.00 51.64 152 A 1 
ATOM 1174 C CD  . ARG A 1 152 ? -15.516 2.328   11.636  1.00 49.69 152 A 1 
ATOM 1175 N NE  . ARG A 1 152 ? -15.529 1.653   12.950  1.00 47.12 152 A 1 
ATOM 1176 C CZ  . ARG A 1 152 ? -16.346 1.917   13.957  1.00 42.88 152 A 1 
ATOM 1177 N NH1 . ARG A 1 152 ? -17.305 2.794   13.860  1.00 41.86 152 A 1 
ATOM 1178 N NH2 . ARG A 1 152 ? -16.207 1.298   15.092  1.00 40.42 152 A 1 
ATOM 1179 N N   . TYR A 1 153 ? -11.690 0.627   9.616   1.00 70.59 153 A 1 
ATOM 1180 C CA  . TYR A 1 153 ? -10.388 0.389   10.237  1.00 71.00 153 A 1 
ATOM 1181 C C   . TYR A 1 153 ? -9.301  0.127   9.194   1.00 72.27 153 A 1 
ATOM 1182 O O   . TYR A 1 153 ? -8.155  0.489   9.428   1.00 71.31 153 A 1 
ATOM 1183 C CB  . TYR A 1 153 ? -10.494 -0.777  11.221  1.00 70.13 153 A 1 
ATOM 1184 C CG  . TYR A 1 153 ? -11.406 -0.525  12.406  1.00 68.80 153 A 1 
ATOM 1185 C CD1 . TYR A 1 153 ? -11.013 0.366   13.417  1.00 65.90 153 A 1 
ATOM 1186 C CD2 . TYR A 1 153 ? -12.634 -1.204  12.515  1.00 64.37 153 A 1 
ATOM 1187 C CE1 . TYR A 1 153 ? -11.839 0.568   14.540  1.00 62.39 153 A 1 
ATOM 1188 C CE2 . TYR A 1 153 ? -13.463 -1.001  13.635  1.00 62.20 153 A 1 
ATOM 1189 C CZ  . TYR A 1 153 ? -13.064 -0.121  14.652  1.00 63.12 153 A 1 
ATOM 1190 O OH  . TYR A 1 153 ? -13.862 0.066   15.740  1.00 61.70 153 A 1 
ATOM 1191 N N   . MET A 1 154 ? -9.661  -0.404  8.020   1.00 63.89 154 A 1 
ATOM 1192 C CA  . MET A 1 154 ? -8.762  -0.536  6.870   1.00 63.57 154 A 1 
ATOM 1193 C C   . MET A 1 154 ? -8.376  0.838   6.301   1.00 65.27 154 A 1 
ATOM 1194 O O   . MET A 1 154 ? -7.207  1.100   6.050   1.00 62.29 154 A 1 
ATOM 1195 C CB  . MET A 1 154 ? -9.444  -1.410  5.799   1.00 60.11 154 A 1 
ATOM 1196 C CG  . MET A 1 154 ? -8.518  -1.702  4.625   1.00 54.13 154 A 1 
ATOM 1197 S SD  . MET A 1 154 ? -7.048  -2.640  5.085   1.00 49.04 154 A 1 
ATOM 1198 C CE  . MET A 1 154 ? -7.749  -4.304  5.117   1.00 46.24 154 A 1 
ATOM 1199 N N   . ASN A 1 155 ? -9.335  1.758   6.174   1.00 66.29 155 A 1 
ATOM 1200 C CA  . ASN A 1 155 ? -9.034  3.126   5.736   1.00 65.99 155 A 1 
ATOM 1201 C C   . ASN A 1 155 ? -8.089  3.842   6.715   1.00 68.78 155 A 1 
ATOM 1202 O O   . ASN A 1 155 ? -7.174  4.545   6.293   1.00 67.94 155 A 1 
ATOM 1203 C CB  . ASN A 1 155 ? -10.342 3.912   5.564   1.00 61.92 155 A 1 
ATOM 1204 C CG  . ASN A 1 155 ? -11.175 3.443   4.387   1.00 55.34 155 A 1 
ATOM 1205 O OD1 . ASN A 1 155 ? -10.719 2.777   3.477   1.00 50.86 155 A 1 
ATOM 1206 N ND2 . ASN A 1 155 ? -12.435 3.803   4.350   1.00 48.72 155 A 1 
ATOM 1207 N N   . TRP A 1 156 ? -8.294  3.647   8.018   1.00 74.18 156 A 1 
ATOM 1208 C CA  . TRP A 1 156 ? -7.406  4.201   9.034   1.00 74.73 156 A 1 
ATOM 1209 C C   . TRP A 1 156 ? -6.032  3.531   9.037   1.00 76.27 156 A 1 
ATOM 1210 O O   . TRP A 1 156 ? -5.048  4.246   9.161   1.00 75.16 156 A 1 
ATOM 1211 C CB  . TRP A 1 156 ? -8.080  4.145   10.403  1.00 72.74 156 A 1 
ATOM 1212 C CG  . TRP A 1 156 ? -9.258  5.048   10.583  1.00 70.89 156 A 1 
ATOM 1213 C CD1 . TRP A 1 156 ? -9.613  6.093   9.789   1.00 66.25 156 A 1 
ATOM 1214 C CD2 . TRP A 1 156 ? -10.241 5.034   11.661  1.00 66.21 156 A 1 
ATOM 1215 N NE1 . TRP A 1 156 ? -10.736 6.714   10.298  1.00 62.24 156 A 1 
ATOM 1216 C CE2 . TRP A 1 156 ? -11.157 6.108   11.462  1.00 63.99 156 A 1 
ATOM 1217 C CE3 . TRP A 1 156 ? -10.434 4.230   12.801  1.00 60.80 156 A 1 
ATOM 1218 C CZ2 . TRP A 1 156 ? -12.203 6.378   12.357  1.00 61.16 156 A 1 
ATOM 1219 C CZ3 . TRP A 1 156 ? -11.487 4.484   13.703  1.00 61.44 156 A 1 
ATOM 1220 C CH2 . TRP A 1 156 ? -12.369 5.558   13.484  1.00 61.00 156 A 1 
ATOM 1221 N N   . LEU A 1 157 ? -5.922  2.232   8.791   1.00 77.98 157 A 1 
ATOM 1222 C CA  . LEU A 1 157 ? -4.633  1.546   8.634   1.00 78.24 157 A 1 
ATOM 1223 C C   . LEU A 1 157 ? -3.748  2.263   7.598   1.00 78.52 157 A 1 
ATOM 1224 O O   . LEU A 1 157 ? -2.623  2.658   7.904   1.00 78.29 157 A 1 
ATOM 1225 C CB  . LEU A 1 157 ? -4.901  0.081   8.243   1.00 77.95 157 A 1 
ATOM 1226 C CG  . LEU A 1 157 ? -3.638  -0.786  8.145   1.00 75.70 157 A 1 
ATOM 1227 C CD1 . LEU A 1 157 ? -3.026  -1.030  9.522   1.00 73.61 157 A 1 
ATOM 1228 C CD2 . LEU A 1 157 ? -3.979  -2.133  7.517   1.00 72.20 157 A 1 
ATOM 1229 N N   . HIS A 1 158 ? -4.287  2.540   6.412   1.00 79.45 158 A 1 
ATOM 1230 C CA  . HIS A 1 158 ? -3.568  3.284   5.370   1.00 78.31 158 A 1 
ATOM 1231 C C   . HIS A 1 158 ? -3.334  4.770   5.706   1.00 79.68 158 A 1 
ATOM 1232 O O   . HIS A 1 158 ? -2.407  5.378   5.182   1.00 78.76 158 A 1 
ATOM 1233 C CB  . HIS A 1 158 ? -4.335  3.159   4.059   1.00 76.01 158 A 1 
ATOM 1234 C CG  . HIS A 1 158 ? -4.318  1.773   3.478   1.00 72.18 158 A 1 
ATOM 1235 N ND1 . HIS A 1 158 ? -3.226  1.121   2.950   1.00 65.12 158 A 1 
ATOM 1236 C CD2 . HIS A 1 158 ? -5.397  0.944   3.352   1.00 63.74 158 A 1 
ATOM 1237 C CE1 . HIS A 1 158 ? -3.646  -0.081  2.516   1.00 63.45 158 A 1 
ATOM 1238 N NE2 . HIS A 1 158 ? -4.961  -0.224  2.732   1.00 63.53 158 A 1 
ATOM 1239 N N   . CYS A 1 159 ? -4.142  5.369   6.575   1.00 79.64 159 A 1 
ATOM 1240 C CA  . CYS A 1 159 ? -3.861  6.701   7.120   1.00 80.40 159 A 1 
ATOM 1241 C C   . CYS A 1 159 ? -2.607  6.665   8.016   1.00 81.91 159 A 1 
ATOM 1242 O O   . CYS A 1 159 ? -1.749  7.537   7.907   1.00 82.03 159 A 1 
ATOM 1243 C CB  . CYS A 1 159 ? -5.106  7.201   7.863   1.00 78.30 159 A 1 
ATOM 1244 S SG  . CYS A 1 159 ? -4.856  8.876   8.500   1.00 72.50 159 A 1 
ATOM 1245 N N   . PHE A 1 160 ? -2.443  5.631   8.841   1.00 84.21 160 A 1 
ATOM 1246 C CA  . PHE A 1 160 ? -1.266  5.441   9.694   1.00 85.12 160 A 1 
ATOM 1247 C C   . PHE A 1 160 ? 0.020   5.179   8.896   1.00 85.91 160 A 1 
ATOM 1248 O O   . PHE A 1 160 ? 1.074   5.664   9.296   1.00 85.38 160 A 1 
ATOM 1249 C CB  . PHE A 1 160 ? -1.543  4.341   10.719  1.00 85.06 160 A 1 
ATOM 1250 C CG  . PHE A 1 160 ? -2.350  4.814   11.914  1.00 84.83 160 A 1 
ATOM 1251 C CD1 . PHE A 1 160 ? -1.719  5.545   12.932  1.00 81.46 160 A 1 
ATOM 1252 C CD2 . PHE A 1 160 ? -3.727  4.554   12.011  1.00 81.36 160 A 1 
ATOM 1253 C CE1 . PHE A 1 160 ? -2.459  6.020   14.029  1.00 79.40 160 A 1 
ATOM 1254 C CE2 . PHE A 1 160 ? -4.468  5.031   13.104  1.00 79.39 160 A 1 
ATOM 1255 C CZ  . PHE A 1 160 ? -3.834  5.766   14.114  1.00 80.25 160 A 1 
ATOM 1256 N N   . TRP A 1 161 ? -0.056  4.537   7.721   1.00 85.00 161 A 1 
ATOM 1257 C CA  . TRP A 1 161 ? 1.068   4.498   6.776   1.00 84.74 161 A 1 
ATOM 1258 C C   . TRP A 1 161 ? 1.507   5.915   6.381   1.00 85.27 161 A 1 
ATOM 1259 O O   . TRP A 1 161 ? 2.682   6.252   6.485   1.00 84.18 161 A 1 
ATOM 1260 C CB  . TRP A 1 161 ? 0.682   3.686   5.532   1.00 83.02 161 A 1 
ATOM 1261 C CG  . TRP A 1 161 ? 1.708   3.703   4.440   1.00 80.54 161 A 1 
ATOM 1262 C CD1 . TRP A 1 161 ? 2.718   2.818   4.289   1.00 75.97 161 A 1 
ATOM 1263 C CD2 . TRP A 1 161 ? 1.875   4.673   3.354   1.00 77.75 161 A 1 
ATOM 1264 N NE1 . TRP A 1 161 ? 3.492   3.163   3.202   1.00 73.84 161 A 1 
ATOM 1265 C CE2 . TRP A 1 161 ? 3.023   4.303   2.593   1.00 75.31 161 A 1 
ATOM 1266 C CE3 . TRP A 1 161 ? 1.180   5.833   2.949   1.00 72.53 161 A 1 
ATOM 1267 C CZ2 . TRP A 1 161 ? 3.468   5.051   1.493   1.00 71.56 161 A 1 
ATOM 1268 C CZ3 . TRP A 1 161 ? 1.621   6.591   1.844   1.00 71.80 161 A 1 
ATOM 1269 C CH2 . TRP A 1 161 ? 2.762   6.204   1.119   1.00 71.03 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 0.564   6.776   6.014   1.00 82.22 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 0.861   8.161   5.651   1.00 80.50 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 1.475   8.968   6.801   1.00 81.92 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 2.394   9.749   6.572   1.00 81.13 162 A 1 
ATOM 1274 N N   . ILE A 1 163 ? 1.029   8.743   8.048   1.00 85.93 163 A 1 
ATOM 1275 C CA  . ILE A 1 163 ? 1.654   9.324   9.252   1.00 86.99 163 A 1 
ATOM 1276 C C   . ILE A 1 163 ? 3.126   8.899   9.337   1.00 87.99 163 A 1 
ATOM 1277 O O   . ILE A 1 163 ? 3.998   9.732   9.578   1.00 87.32 163 A 1 
ATOM 1278 C CB  . ILE A 1 163 ? 0.866   8.934   10.531  1.00 86.47 163 A 1 
ATOM 1279 C CG1 . ILE A 1 163 ? -0.538  9.581   10.524  1.00 83.74 163 A 1 
ATOM 1280 C CG2 . ILE A 1 163 ? 1.620   9.341   11.807  1.00 82.96 163 A 1 
ATOM 1281 C CD1 . ILE A 1 163 ? -1.467  9.130   11.659  1.00 76.46 163 A 1 
ATOM 1282 N N   . GLY A 1 164 ? 3.419   7.622   9.096   1.00 88.56 164 A 1 
ATOM 1283 C CA  . GLY A 1 164 ? 4.784   7.108   9.053   1.00 88.28 164 A 1 
ATOM 1284 C C   . GLY A 1 164 ? 5.638   7.781   7.986   1.00 88.52 164 A 1 
ATOM 1285 O O   . GLY A 1 164 ? 6.716   8.282   8.296   1.00 87.65 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? 5.132   7.882   6.753   1.00 83.81 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? 5.828   8.526   5.641   1.00 82.06 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? 6.115   10.014  5.915   1.00 82.25 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? 7.219   10.497  5.656   1.00 81.14 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? 4.984   8.316   4.377   1.00 80.46 165 A 1 
ATOM 1291 N N   . PHE A 1 166 ? 5.161   10.725  6.526   1.00 80.20 166 A 1 
ATOM 1292 C CA  . PHE A 1 166 ? 5.338   12.110  6.958   1.00 79.62 166 A 1 
ATOM 1293 C C   . PHE A 1 166 ? 6.466   12.253  7.989   1.00 81.20 166 A 1 
ATOM 1294 O O   . PHE A 1 166 ? 7.395   13.038  7.786   1.00 81.38 166 A 1 
ATOM 1295 C CB  . PHE A 1 166 ? 4.005   12.627  7.513   1.00 78.96 166 A 1 
ATOM 1296 C CG  . PHE A 1 166 ? 4.100   13.983  8.185   1.00 77.70 166 A 1 
ATOM 1297 C CD1 . PHE A 1 166 ? 4.033   14.092  9.585   1.00 72.56 166 A 1 
ATOM 1298 C CD2 . PHE A 1 166 ? 4.251   15.141  7.403   1.00 70.58 166 A 1 
ATOM 1299 C CE1 . PHE A 1 166 ? 4.101   15.357  10.193  1.00 67.69 166 A 1 
ATOM 1300 C CE2 . PHE A 1 166 ? 4.321   16.402  8.013   1.00 67.57 166 A 1 
ATOM 1301 C CZ  . PHE A 1 166 ? 4.242   16.514  9.410   1.00 71.36 166 A 1 
ATOM 1302 N N   . PHE A 1 167 ? 6.428   11.476  9.084   1.00 87.29 167 A 1 
ATOM 1303 C CA  . PHE A 1 167 ? 7.459   11.543  10.121  1.00 88.29 167 A 1 
ATOM 1304 C C   . PHE A 1 167 ? 8.818   11.031  9.640   1.00 88.88 167 A 1 
ATOM 1305 O O   . PHE A 1 167 ? 9.834   11.615  10.010  1.00 87.60 167 A 1 
ATOM 1306 C CB  . PHE A 1 167 ? 7.005   10.792  11.379  1.00 88.06 167 A 1 
ATOM 1307 C CG  . PHE A 1 167 ? 6.047   11.575  12.256  1.00 87.69 167 A 1 
ATOM 1308 C CD1 . PHE A 1 167 ? 6.487   12.746  12.902  1.00 83.38 167 A 1 
ATOM 1309 C CD2 . PHE A 1 167 ? 4.724   11.137  12.447  1.00 83.09 167 A 1 
ATOM 1310 C CE1 . PHE A 1 167 ? 5.608   13.479  13.720  1.00 81.37 167 A 1 
ATOM 1311 C CE2 . PHE A 1 167 ? 3.845   11.869  13.264  1.00 81.41 167 A 1 
ATOM 1312 C CZ  . PHE A 1 167 ? 4.282   13.040  13.900  1.00 83.04 167 A 1 
ATOM 1313 N N   . GLY A 1 168 ? 8.867   10.011  8.789   1.00 88.12 168 A 1 
ATOM 1314 C CA  . GLY A 1 168 ? 10.097  9.533   8.157   1.00 86.95 168 A 1 
ATOM 1315 C C   . GLY A 1 168 ? 10.814  10.653  7.397   1.00 87.02 168 A 1 
ATOM 1316 O O   . GLY A 1 168 ? 11.983  10.934  7.663   1.00 85.49 168 A 1 
ATOM 1317 N N   . SER A 1 169 ? 10.088  11.378  6.545   1.00 82.47 169 A 1 
ATOM 1318 C CA  . SER A 1 169 ? 10.625  12.530  5.804   1.00 81.53 169 A 1 
ATOM 1319 C C   . SER A 1 169 ? 11.044  13.689  6.722   1.00 81.31 169 A 1 
ATOM 1320 O O   . SER A 1 169 ? 12.086  14.307  6.496   1.00 79.03 169 A 1 
ATOM 1321 C CB  . SER A 1 169 ? 9.599   13.034  4.790   1.00 79.10 169 A 1 
ATOM 1322 O OG  . SER A 1 169 ? 9.241   12.015  3.882   1.00 72.83 169 A 1 
ATOM 1323 N N   . LEU A 1 170 ? 10.291  13.972  7.791   1.00 83.78 170 A 1 
ATOM 1324 C CA  . LEU A 1 170 ? 10.669  14.992  8.783   1.00 84.49 170 A 1 
ATOM 1325 C C   . LEU A 1 170 ? 11.942  14.630  9.555   1.00 85.36 170 A 1 
ATOM 1326 O O   . LEU A 1 170 ? 12.755  15.512  9.833   1.00 84.52 170 A 1 
ATOM 1327 C CB  . LEU A 1 170 ? 9.532   15.217  9.788   1.00 83.58 170 A 1 
ATOM 1328 C CG  . LEU A 1 170 ? 8.364   16.089  9.304   1.00 77.50 170 A 1 
ATOM 1329 C CD1 . LEU A 1 170 ? 7.391   16.249  10.473  1.00 71.97 170 A 1 
ATOM 1330 C CD2 . LEU A 1 170 ? 8.803   17.487  8.864   1.00 70.98 170 A 1 
ATOM 1331 N N   . ILE A 1 171 ? 12.127  13.356  9.903   1.00 85.26 171 A 1 
ATOM 1332 C CA  . ILE A 1 171 ? 13.345  12.860  10.553  1.00 86.89 171 A 1 
ATOM 1333 C C   . ILE A 1 171 ? 14.541  13.083  9.624   1.00 86.44 171 A 1 
ATOM 1334 O O   . ILE A 1 171 ? 15.539  13.651  10.064  1.00 85.40 171 A 1 
ATOM 1335 C CB  . ILE A 1 171 ? 13.167  11.384  10.982  1.00 88.49 171 A 1 
ATOM 1336 C CG1 . ILE A 1 171 ? 12.194  11.295  12.185  1.00 86.40 171 A 1 
ATOM 1337 C CG2 . ILE A 1 171 ? 14.514  10.741  11.360  1.00 85.81 171 A 1 
ATOM 1338 C CD1 . ILE A 1 171 ? 11.673  9.874   12.458  1.00 80.21 171 A 1 
ATOM 1339 N N   . VAL A 1 172 ? 14.433  12.731  8.335   1.00 87.12 172 A 1 
ATOM 1340 C CA  . VAL A 1 172 ? 15.488  13.002  7.340   1.00 85.92 172 A 1 
ATOM 1341 C C   . VAL A 1 172 ? 15.798  14.496  7.274   1.00 84.75 172 A 1 
ATOM 1342 O O   . VAL A 1 172 ? 16.948  14.881  7.481   1.00 83.32 172 A 1 
ATOM 1343 C CB  . VAL A 1 172 ? 15.126  12.459  5.944   1.00 85.86 172 A 1 
ATOM 1344 C CG1 . VAL A 1 172 ? 16.189  12.833  4.904   1.00 80.90 172 A 1 
ATOM 1345 C CG2 . VAL A 1 172 ? 15.015  10.932  5.944   1.00 80.70 172 A 1 
ATOM 1346 N N   . SER A 1 173 ? 14.788  15.345  7.086   1.00 83.48 173 A 1 
ATOM 1347 C CA  . SER A 1 173 ? 14.960  16.803  7.033   1.00 82.18 173 A 1 
ATOM 1348 C C   . SER A 1 173 ? 15.662  17.356  8.277   1.00 82.27 173 A 1 
ATOM 1349 O O   . SER A 1 173 ? 16.567  18.177  8.165   1.00 81.64 173 A 1 
ATOM 1350 C CB  . SER A 1 173 ? 13.595  17.475  6.865   1.00 81.11 173 A 1 
ATOM 1351 O OG  . SER A 1 173 ? 13.706  18.888  6.879   1.00 71.14 173 A 1 
ATOM 1352 N N   . SER A 1 174 ? 15.294  16.880  9.470   1.00 84.07 174 A 1 
ATOM 1353 C CA  . SER A 1 174 ? 15.873  17.341  10.738  1.00 84.46 174 A 1 
ATOM 1354 C C   . SER A 1 174 ? 17.354  16.971  10.863  1.00 84.47 174 A 1 
ATOM 1355 O O   . SER A 1 174 ? 18.164  17.791  11.286  1.00 83.92 174 A 1 
ATOM 1356 C CB  . SER A 1 174 ? 15.102  16.759  11.927  1.00 85.57 174 A 1 
ATOM 1357 O OG  . SER A 1 174 ? 13.741  17.129  11.870  1.00 74.96 174 A 1 
ATOM 1358 N N   . PHE A 1 175 ? 17.740  15.752  10.478  1.00 82.65 175 A 1 
ATOM 1359 C CA  . PHE A 1 175 ? 19.144  15.335  10.515  1.00 83.57 175 A 1 
ATOM 1360 C C   . PHE A 1 175 ? 19.997  16.010  9.441   1.00 83.23 175 A 1 
ATOM 1361 O O   . PHE A 1 175 ? 21.160  16.303  9.717   1.00 80.13 175 A 1 
ATOM 1362 C CB  . PHE A 1 175 ? 19.244  13.813  10.432  1.00 85.21 175 A 1 
ATOM 1363 C CG  . PHE A 1 175 ? 19.036  13.130  11.769  1.00 86.64 175 A 1 
ATOM 1364 C CD1 . PHE A 1 175 ? 19.999  13.275  12.784  1.00 81.74 175 A 1 
ATOM 1365 C CD2 . PHE A 1 175 ? 17.886  12.361  12.007  1.00 82.57 175 A 1 
ATOM 1366 C CE1 . PHE A 1 175 ? 19.811  12.657  14.032  1.00 80.10 175 A 1 
ATOM 1367 C CE2 . PHE A 1 175 ? 17.700  11.742  13.255  1.00 81.02 175 A 1 
ATOM 1368 C CZ  . PHE A 1 175 ? 18.661  11.891  14.266  1.00 84.25 175 A 1 
ATOM 1369 N N   . LEU A 1 176 ? 19.441  16.303  8.266   1.00 84.35 176 A 1 
ATOM 1370 C CA  . LEU A 1 176 ? 20.131  17.102  7.250   1.00 82.48 176 A 1 
ATOM 1371 C C   . LEU A 1 176 ? 20.360  18.533  7.747   1.00 82.02 176 A 1 
ATOM 1372 O O   . LEU A 1 176 ? 21.487  19.017  7.698   1.00 80.23 176 A 1 
ATOM 1373 C CB  . LEU A 1 176 ? 19.340  17.074  5.929   1.00 82.06 176 A 1 
ATOM 1374 C CG  . LEU A 1 176 ? 19.309  15.702  5.227   1.00 77.98 176 A 1 
ATOM 1375 C CD1 . LEU A 1 176 ? 18.463  15.796  3.958   1.00 73.61 176 A 1 
ATOM 1376 C CD2 . LEU A 1 176 ? 20.701  15.199  4.853   1.00 73.25 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? 19.349  19.167  8.337   1.00 79.62 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? 19.423  20.543  8.837   1.00 79.02 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? 20.400  20.714  10.013  1.00 79.21 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? 21.202  21.640  10.027  1.00 76.91 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? 18.004  20.984  9.232   1.00 78.11 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? 17.902  22.436  9.740   1.00 70.80 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? 18.292  23.456  8.671   1.00 66.16 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? 16.462  22.722  10.161  1.00 65.45 177 A 1 
ATOM 1385 N N   . TYR A 1 178 ? 20.330  19.847  11.026  1.00 81.04 178 A 1 
ATOM 1386 C CA  . TYR A 1 178 ? 21.069  20.046  12.287  1.00 81.46 178 A 1 
ATOM 1387 C C   . TYR A 1 178 ? 22.378  19.259  12.388  1.00 82.00 178 A 1 
ATOM 1388 O O   . TYR A 1 178 ? 23.209  19.566  13.248  1.00 77.57 178 A 1 
ATOM 1389 C CB  . TYR A 1 178 ? 20.158  19.699  13.470  1.00 81.16 178 A 1 
ATOM 1390 C CG  . TYR A 1 178 ? 18.937  20.583  13.609  1.00 78.24 178 A 1 
ATOM 1391 C CD1 . TYR A 1 178 ? 19.090  21.951  13.902  1.00 72.63 178 A 1 
ATOM 1392 C CD2 . TYR A 1 178 ? 17.646  20.039  13.449  1.00 73.58 178 A 1 
ATOM 1393 C CE1 . TYR A 1 178 ? 17.959  22.777  14.029  1.00 69.68 178 A 1 
ATOM 1394 C CE2 . TYR A 1 178 ? 16.510  20.864  13.573  1.00 69.73 178 A 1 
ATOM 1395 C CZ  . TYR A 1 178 ? 16.666  22.233  13.862  1.00 70.01 178 A 1 
ATOM 1396 O OH  . TYR A 1 178 ? 15.572  23.028  13.975  1.00 69.07 178 A 1 
ATOM 1397 N N   . ARG A 1 179 ? 22.553  18.214  11.579  1.00 81.36 179 A 1 
ATOM 1398 C CA  . ARG A 1 179 ? 23.707  17.304  11.658  1.00 80.34 179 A 1 
ATOM 1399 C C   . ARG A 1 179 ? 24.389  17.059  10.313  1.00 80.10 179 A 1 
ATOM 1400 O O   . ARG A 1 179 ? 25.385  16.337  10.304  1.00 74.16 179 A 1 
ATOM 1401 C CB  . ARG A 1 179 ? 23.280  15.965  12.296  1.00 79.58 179 A 1 
ATOM 1402 C CG  . ARG A 1 179 ? 22.720  16.059  13.724  1.00 77.80 179 A 1 
ATOM 1403 C CD  . ARG A 1 179 ? 23.787  16.545  14.722  1.00 75.06 179 A 1 
ATOM 1404 N NE  . ARG A 1 179 ? 23.327  16.401  16.119  1.00 68.10 179 A 1 
ATOM 1405 C CZ  . ARG A 1 179 ? 24.025  16.701  17.203  1.00 60.83 179 A 1 
ATOM 1406 N NH1 . ARG A 1 179 ? 25.233  17.192  17.137  1.00 56.26 179 A 1 
ATOM 1407 N NH2 . ARG A 1 179 ? 23.518  16.508  18.390  1.00 54.35 179 A 1 
ATOM 1408 N N   . ASN A 1 180 ? 23.871  17.609  9.218   1.00 78.97 180 A 1 
ATOM 1409 C CA  . ASN A 1 180 ? 24.328  17.359  7.850   1.00 78.88 180 A 1 
ATOM 1410 C C   . ASN A 1 180 ? 24.560  15.856  7.574   1.00 81.02 180 A 1 
ATOM 1411 O O   . ASN A 1 180 ? 25.598  15.449  7.054   1.00 77.13 180 A 1 
ATOM 1412 C CB  . ASN A 1 180 ? 25.530  18.270  7.541   1.00 75.77 180 A 1 
ATOM 1413 C CG  . ASN A 1 180 ? 25.793  18.361  6.052   1.00 67.31 180 A 1 
ATOM 1414 O OD1 . ASN A 1 180 ? 24.923  18.148  5.228   1.00 61.38 180 A 1 
ATOM 1415 N ND2 . ASN A 1 180 ? 26.995  18.697  5.651   1.00 59.28 180 A 1 
ATOM 1416 N N   . SER A 1 181 ? 23.638  15.007  8.032   1.00 81.73 181 A 1 
ATOM 1417 C CA  . SER A 1 181 ? 23.806  13.554  8.000   1.00 83.68 181 A 1 
ATOM 1418 C C   . SER A 1 181 ? 22.512  12.834  7.638   1.00 84.60 181 A 1 
ATOM 1419 O O   . SER A 1 181 ? 21.575  12.764  8.431   1.00 81.07 181 A 1 
ATOM 1420 C CB  . SER A 1 181 ? 24.338  13.064  9.348   1.00 80.68 181 A 1 
ATOM 1421 O OG  . SER A 1 181 ? 24.576  11.667  9.291   1.00 74.05 181 A 1 
ATOM 1422 N N   . TRP A 1 182 ? 22.507  12.215  6.462   1.00 85.02 182 A 1 
ATOM 1423 C CA  . TRP A 1 182 ? 21.434  11.300  6.065   1.00 85.67 182 A 1 
ATOM 1424 C C   . TRP A 1 182 ? 21.492  9.976   6.847   1.00 86.71 182 A 1 
ATOM 1425 O O   . TRP A 1 182 ? 20.452  9.430   7.222   1.00 85.55 182 A 1 
ATOM 1426 C CB  . TRP A 1 182 ? 21.525  11.052  4.554   1.00 84.75 182 A 1 
ATOM 1427 C CG  . TRP A 1 182 ? 22.723  10.260  4.114   1.00 84.21 182 A 1 
ATOM 1428 C CD1 . TRP A 1 182 ? 23.912  10.766  3.718   1.00 82.16 182 A 1 
ATOM 1429 C CD2 . TRP A 1 182 ? 22.874  8.810   4.067   1.00 85.02 182 A 1 
ATOM 1430 N NE1 . TRP A 1 182 ? 24.785  9.736   3.434   1.00 80.42 182 A 1 
ATOM 1431 C CE2 . TRP A 1 182 ? 24.198  8.508   3.639   1.00 82.71 182 A 1 
ATOM 1432 C CE3 . TRP A 1 182 ? 22.020  7.724   4.351   1.00 79.95 182 A 1 
ATOM 1433 C CZ2 . TRP A 1 182 ? 24.665  7.188   3.515   1.00 80.30 182 A 1 
ATOM 1434 C CZ3 . TRP A 1 182 ? 22.478  6.391   4.225   1.00 79.96 182 A 1 
ATOM 1435 C CH2 . TRP A 1 182 ? 23.793  6.125   3.815   1.00 78.76 182 A 1 
ATOM 1436 N N   . SER A 1 183 ? 22.700  9.486   7.163   1.00 89.06 183 A 1 
ATOM 1437 C CA  . SER A 1 183 ? 22.887  8.166   7.784   1.00 90.18 183 A 1 
ATOM 1438 C C   . SER A 1 183 ? 22.273  8.079   9.186   1.00 91.05 183 A 1 
ATOM 1439 O O   . SER A 1 183 ? 21.687  7.056   9.548   1.00 90.08 183 A 1 
ATOM 1440 C CB  . SER A 1 183 ? 24.375  7.807   7.819   1.00 88.84 183 A 1 
ATOM 1441 O OG  . SER A 1 183 ? 25.106  8.683   8.649   1.00 77.58 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? 22.318  9.169   9.956   1.00 89.62 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? 21.686  9.240   11.276  1.00 90.82 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? 20.161  9.087   11.198  1.00 91.62 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? 19.581  8.470   12.088  1.00 91.28 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? 22.061  10.563  11.966  1.00 91.00 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? 23.529  10.658  12.419  1.00 87.00 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? 23.789  12.046  13.013  1.00 80.64 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? 23.879  9.621   13.490  1.00 80.53 184 A 1 
ATOM 1450 N N   . SER A 1 185 ? 19.517  9.577   10.134  1.00 90.77 185 A 1 
ATOM 1451 C CA  . SER A 1 185 ? 18.069  9.405   9.956   1.00 90.52 185 A 1 
ATOM 1452 C C   . SER A 1 185 ? 17.683  7.933   9.780   1.00 91.78 185 A 1 
ATOM 1453 O O   . SER A 1 185 ? 16.775  7.447   10.456  1.00 91.71 185 A 1 
ATOM 1454 C CB  . SER A 1 185 ? 17.553  10.274  8.808   1.00 89.19 185 A 1 
ATOM 1455 O OG  . SER A 1 185 ? 17.913  9.790   7.534   1.00 81.69 185 A 1 
ATOM 1456 N N   . TYR A 1 186 ? 18.454  7.181   8.982   1.00 91.81 186 A 1 
ATOM 1457 C CA  . TYR A 1 186 ? 18.265  5.740   8.794   1.00 92.48 186 A 1 
ATOM 1458 C C   . TYR A 1 186 ? 18.505  4.962   10.091  1.00 93.12 186 A 1 
ATOM 1459 O O   . TYR A 1 186 ? 17.717  4.081   10.427  1.00 92.07 186 A 1 
ATOM 1460 C CB  . TYR A 1 186 ? 19.196  5.226   7.688   1.00 91.57 186 A 1 
ATOM 1461 C CG  . TYR A 1 186 ? 18.690  5.488   6.284   1.00 90.66 186 A 1 
ATOM 1462 C CD1 . TYR A 1 186 ? 18.134  4.434   5.535   1.00 85.21 186 A 1 
ATOM 1463 C CD2 . TYR A 1 186 ? 18.766  6.775   5.727   1.00 85.34 186 A 1 
ATOM 1464 C CE1 . TYR A 1 186 ? 17.662  4.667   4.233   1.00 82.63 186 A 1 
ATOM 1465 C CE2 . TYR A 1 186 ? 18.287  7.017   4.429   1.00 82.99 186 A 1 
ATOM 1466 C CZ  . TYR A 1 186 ? 17.736  5.959   3.676   1.00 85.60 186 A 1 
ATOM 1467 O OH  . TYR A 1 186 ? 17.277  6.188   2.419   1.00 83.39 186 A 1 
ATOM 1468 N N   . ARG A 1 187 ? 19.557  5.320   10.860  1.00 92.90 187 A 1 
ATOM 1469 C CA  . ARG A 1 187 ? 19.814  4.714   12.182  1.00 93.41 187 A 1 
ATOM 1470 C C   . ARG A 1 187 ? 18.665  4.950   13.147  1.00 94.34 187 A 1 
ATOM 1471 O O   . ARG A 1 187 ? 18.225  4.010   13.797  1.00 93.53 187 A 1 
ATOM 1472 C CB  . ARG A 1 187 ? 21.104  5.267   12.806  1.00 92.47 187 A 1 
ATOM 1473 C CG  . ARG A 1 187 ? 22.342  4.754   12.077  1.00 84.51 187 A 1 
ATOM 1474 C CD  . ARG A 1 187 ? 23.606  5.372   12.671  1.00 85.01 187 A 1 
ATOM 1475 N NE  . ARG A 1 187 ? 24.752  5.133   11.776  1.00 79.16 187 A 1 
ATOM 1476 C CZ  . ARG A 1 187 ? 25.974  5.593   11.918  1.00 76.33 187 A 1 
ATOM 1477 N NH1 . ARG A 1 187 ? 26.344  6.298   12.952  1.00 69.40 187 A 1 
ATOM 1478 N NH2 . ARG A 1 187 ? 26.861  5.353   10.998  1.00 66.02 187 A 1 
ATOM 1479 N N   . THR A 1 188 ? 18.171  6.178   13.219  1.00 93.06 188 A 1 
ATOM 1480 C CA  . THR A 1 188 ? 17.051  6.532   14.099  1.00 93.56 188 A 1 
ATOM 1481 C C   . THR A 1 188 ? 15.801  5.735   13.746  1.00 93.97 188 A 1 
ATOM 1482 O O   . THR A 1 188 ? 15.178  5.166   14.639  1.00 93.18 188 A 1 
ATOM 1483 C CB  . THR A 1 188 ? 16.771  8.040   14.038  1.00 93.28 188 A 1 
ATOM 1484 O OG1 . THR A 1 188 ? 17.914  8.723   14.494  1.00 86.67 188 A 1 
ATOM 1485 C CG2 . THR A 1 188 ? 15.619  8.475   14.941  1.00 86.61 188 A 1 
ATOM 1486 N N   . ILE A 1 189 ? 15.460  5.619   12.461  1.00 93.71 189 A 1 
ATOM 1487 C CA  . ILE A 1 189 ? 14.288  4.847   12.036  1.00 93.61 189 A 1 
ATOM 1488 C C   . ILE A 1 189 ? 14.506  3.345   12.249  1.00 93.74 189 A 1 
ATOM 1489 O O   . ILE A 1 189 ? 13.586  2.670   12.702  1.00 93.21 189 A 1 
ATOM 1490 C CB  . ILE A 1 189 ? 13.889  5.242   10.601  1.00 93.05 189 A 1 
ATOM 1491 C CG1 . ILE A 1 189 ? 13.348  6.695   10.670  1.00 90.05 189 A 1 
ATOM 1492 C CG2 . ILE A 1 189 ? 12.826  4.288   10.034  1.00 89.17 189 A 1 
ATOM 1493 C CD1 . ILE A 1 189 ? 13.159  7.362   9.312   1.00 80.78 189 A 1 
ATOM 1494 N N   . GLY A 1 190 ? 15.731  2.834   12.037  1.00 93.92 190 A 1 
ATOM 1495 C CA  . GLY A 1 190 ? 16.099  1.466   12.410  1.00 93.63 190 A 1 
ATOM 1496 C C   . GLY A 1 190 ? 15.866  1.185   13.900  1.00 94.52 190 A 1 
ATOM 1497 O O   . GLY A 1 190 ? 15.225  0.195   14.247  1.00 94.11 190 A 1 
ATOM 1498 N N   . ILE A 1 191 ? 16.291  2.097   14.791  1.00 95.18 191 A 1 
ATOM 1499 C CA  . ILE A 1 191 ? 16.047  1.998   16.242  1.00 95.44 191 A 1 
ATOM 1500 C C   . ILE A 1 191 ? 14.543  1.997   16.549  1.00 95.46 191 A 1 
ATOM 1501 O O   . ILE A 1 191 ? 14.081  1.151   17.315  1.00 94.61 191 A 1 
ATOM 1502 C CB  . ILE A 1 191 ? 16.784  3.128   17.004  1.00 95.29 191 A 1 
ATOM 1503 C CG1 . ILE A 1 191 ? 18.315  2.927   16.924  1.00 92.60 191 A 1 
ATOM 1504 C CG2 . ILE A 1 191 ? 16.345  3.190   18.483  1.00 91.35 191 A 1 
ATOM 1505 C CD1 . ILE A 1 191 ? 19.119  4.179   17.305  1.00 83.66 191 A 1 
ATOM 1506 N N   . VAL A 1 192 ? 13.766  2.893   15.929  1.00 94.99 192 A 1 
ATOM 1507 C CA  . VAL A 1 192 ? 12.299  2.924   16.090  1.00 94.49 192 A 1 
ATOM 1508 C C   . VAL A 1 192 ? 11.679  1.587   15.682  1.00 94.65 192 A 1 
ATOM 1509 O O   . VAL A 1 192 ? 10.816  1.069   16.393  1.00 93.98 192 A 1 
ATOM 1510 C CB  . VAL A 1 192 ? 11.679  4.095   15.299  1.00 93.91 192 A 1 
ATOM 1511 C CG1 . VAL A 1 192 ? 10.146  4.037   15.255  1.00 90.48 192 A 1 
ATOM 1512 C CG2 . VAL A 1 192 ? 12.053  5.445   15.929  1.00 90.08 192 A 1 
ATOM 1513 N N   . GLN A 1 193 ? 12.135  0.987   14.583  1.00 94.95 193 A 1 
ATOM 1514 C CA  . GLN A 1 193 ? 11.659  -0.328  14.159  1.00 94.64 193 A 1 
ATOM 1515 C C   . GLN A 1 193 ? 12.026  -1.434  15.159  1.00 94.98 193 A 1 
ATOM 1516 O O   . GLN A 1 193 ? 11.171  -2.261  15.465  1.00 93.93 193 A 1 
ATOM 1517 C CB  . GLN A 1 193 ? 12.161  -0.657  12.752  1.00 93.37 193 A 1 
ATOM 1518 C CG  . GLN A 1 193 ? 11.461  0.207   11.686  1.00 88.48 193 A 1 
ATOM 1519 C CD  . GLN A 1 193 ? 11.713  -0.280  10.266  1.00 86.42 193 A 1 
ATOM 1520 O OE1 . GLN A 1 193 ? 12.431  -1.229  10.019  1.00 76.46 193 A 1 
ATOM 1521 N NE2 . GLN A 1 193 ? 11.105  0.327   9.272   1.00 72.61 193 A 1 
ATOM 1522 N N   . PHE A 1 194 ? 13.232  -1.425  15.751  1.00 94.92 194 A 1 
ATOM 1523 C CA  . PHE A 1 194 ? 13.574  -2.359  16.836  1.00 95.36 194 A 1 
ATOM 1524 C C   . PHE A 1 194 ? 12.665  -2.195  18.060  1.00 95.60 194 A 1 
ATOM 1525 O O   . PHE A 1 194 ? 12.209  -3.192  18.620  1.00 94.67 194 A 1 
ATOM 1526 C CB  . PHE A 1 194 ? 15.046  -2.210  17.248  1.00 95.10 194 A 1 
ATOM 1527 C CG  . PHE A 1 194 ? 16.028  -2.873  16.305  1.00 94.14 194 A 1 
ATOM 1528 C CD1 . PHE A 1 194 ? 16.023  -4.272  16.160  1.00 88.60 194 A 1 
ATOM 1529 C CD2 . PHE A 1 194 ? 16.961  -2.104  15.589  1.00 89.28 194 A 1 
ATOM 1530 C CE1 . PHE A 1 194 ? 16.931  -4.895  15.291  1.00 86.58 194 A 1 
ATOM 1531 C CE2 . PHE A 1 194 ? 17.872  -2.725  14.719  1.00 87.28 194 A 1 
ATOM 1532 C CZ  . PHE A 1 194 ? 17.856  -4.121  14.565  1.00 90.30 194 A 1 
ATOM 1533 N N   . CYS A 1 195 ? 12.326  -0.957  18.444  1.00 95.77 195 A 1 
ATOM 1534 C CA  . CYS A 1 195 ? 11.349  -0.712  19.510  1.00 95.40 195 A 1 
ATOM 1535 C C   . CYS A 1 195 ? 9.970   -1.306  19.169  1.00 95.50 195 A 1 
ATOM 1536 O O   . CYS A 1 195 ? 9.318   -1.892  20.033  1.00 94.73 195 A 1 
ATOM 1537 C CB  . CYS A 1 195 ? 11.242  0.798   19.771  1.00 95.49 195 A 1 
ATOM 1538 S SG  . CYS A 1 195 ? 12.798  1.442   20.448  1.00 92.92 195 A 1 
ATOM 1539 N N   . ILE A 1 196 ? 9.538   -1.216  17.908  1.00 94.69 196 A 1 
ATOM 1540 C CA  . ILE A 1 196 ? 8.281   -1.816  17.440  1.00 94.16 196 A 1 
ATOM 1541 C C   . ILE A 1 196 ? 8.355   -3.347  17.459  1.00 94.35 196 A 1 
ATOM 1542 O O   . ILE A 1 196 ? 7.382   -3.986  17.850  1.00 93.54 196 A 1 
ATOM 1543 C CB  . ILE A 1 196 ? 7.888   -1.244  16.059  1.00 93.41 196 A 1 
ATOM 1544 C CG1 . ILE A 1 196 ? 7.536   0.255   16.225  1.00 91.46 196 A 1 
ATOM 1545 C CG2 . ILE A 1 196 ? 6.693   -2.011  15.457  1.00 90.96 196 A 1 
ATOM 1546 C CD1 . ILE A 1 196 ? 7.399   1.012   14.901  1.00 83.42 196 A 1 
ATOM 1547 N N   . VAL A 1 197 ? 9.500   -3.952  17.123  1.00 94.13 197 A 1 
ATOM 1548 C CA  . VAL A 1 197 ? 9.704   -5.405  17.273  1.00 94.02 197 A 1 
ATOM 1549 C C   . VAL A 1 197 ? 9.508   -5.831  18.726  1.00 94.21 197 A 1 
ATOM 1550 O O   . VAL A 1 197 ? 8.778   -6.787  18.986  1.00 93.42 197 A 1 
ATOM 1551 C CB  . VAL A 1 197 ? 11.088  -5.850  16.761  1.00 93.78 197 A 1 
ATOM 1552 C CG1 . VAL A 1 197 ? 11.386  -7.322  17.067  1.00 88.61 197 A 1 
ATOM 1553 C CG2 . VAL A 1 197 ? 11.192  -5.684  15.242  1.00 88.39 197 A 1 
ATOM 1554 N N   . ILE A 1 198 ? 10.092  -5.099  19.684  1.00 95.75 198 A 1 
ATOM 1555 C CA  . ILE A 1 198 ? 9.916   -5.373  21.119  1.00 95.43 198 A 1 
ATOM 1556 C C   . ILE A 1 198 ? 8.436   -5.257  21.509  1.00 94.91 198 A 1 
ATOM 1557 O O   . ILE A 1 198 ? 7.898   -6.149  22.166  1.00 93.81 198 A 1 
ATOM 1558 C CB  . ILE A 1 198 ? 10.816  -4.438  21.965  1.00 95.64 198 A 1 
ATOM 1559 C CG1 . ILE A 1 198 ? 12.308  -4.744  21.698  1.00 93.01 198 A 1 
ATOM 1560 C CG2 . ILE A 1 198 ? 10.505  -4.593  23.466  1.00 91.56 198 A 1 
ATOM 1561 C CD1 . ILE A 1 198 ? 13.265  -3.672  22.239  1.00 82.09 198 A 1 
ATOM 1562 N N   . LEU A 1 199 ? 7.749   -4.201  21.055  1.00 94.26 199 A 1 
ATOM 1563 C CA  . LEU A 1 199 ? 6.312   -4.015  21.290  1.00 93.40 199 A 1 
ATOM 1564 C C   . LEU A 1 199 ? 5.481   -5.181  20.727  1.00 93.07 199 A 1 
ATOM 1565 O O   . LEU A 1 199 ? 4.570   -5.679  21.394  1.00 91.70 199 A 1 
ATOM 1566 C CB  . LEU A 1 199 ? 5.890   -2.664  20.680  1.00 93.01 199 A 1 
ATOM 1567 C CG  . LEU A 1 199 ? 4.400   -2.324  20.867  1.00 86.72 199 A 1 
ATOM 1568 C CD1 . LEU A 1 199 ? 4.045   -2.112  22.340  1.00 80.25 199 A 1 
ATOM 1569 C CD2 . LEU A 1 199 ? 4.072   -1.048  20.095  1.00 79.24 199 A 1 
ATOM 1570 N N   . LEU A 1 200 ? 5.805   -5.652  19.519  1.00 92.70 200 A 1 
ATOM 1571 C CA  . LEU A 1 200 ? 5.154   -6.801  18.889  1.00 91.67 200 A 1 
ATOM 1572 C C   . LEU A 1 200 ? 5.399   -8.096  19.671  1.00 91.53 200 A 1 
ATOM 1573 O O   . LEU A 1 200 ? 4.456   -8.868  19.861  1.00 90.59 200 A 1 
ATOM 1574 C CB  . LEU A 1 200 ? 5.642   -6.937  17.438  1.00 91.82 200 A 1 
ATOM 1575 C CG  . LEU A 1 200 ? 5.061   -5.893  16.467  1.00 90.31 200 A 1 
ATOM 1576 C CD1 . LEU A 1 200 ? 5.812   -5.970  15.135  1.00 86.67 200 A 1 
ATOM 1577 C CD2 . LEU A 1 200 ? 3.575   -6.148  16.189  1.00 86.75 200 A 1 
ATOM 1578 N N   . LEU A 1 201 ? 6.615   -8.316  20.183  1.00 92.77 201 A 1 
ATOM 1579 C CA  . LEU A 1 201 ? 6.940   -9.471  21.032  1.00 91.81 201 A 1 
ATOM 1580 C C   . LEU A 1 201 ? 6.135   -9.458  22.338  1.00 90.91 201 A 1 
ATOM 1581 O O   . LEU A 1 201 ? 5.541   -10.473 22.702  1.00 89.68 201 A 1 
ATOM 1582 C CB  . LEU A 1 201 ? 8.451   -9.503  21.319  1.00 92.86 201 A 1 
ATOM 1583 C CG  . LEU A 1 201 ? 9.326   -9.898  20.116  1.00 91.28 201 A 1 
ATOM 1584 C CD1 . LEU A 1 201 ? 10.796  -9.669  20.460  1.00 86.52 201 A 1 
ATOM 1585 C CD2 . LEU A 1 201 ? 9.151   -11.369 19.735  1.00 87.28 201 A 1 
ATOM 1586 N N   . ILE A 1 202 ? 6.032   -8.296  22.997  1.00 92.71 202 A 1 
ATOM 1587 C CA  . ILE A 1 202 ? 5.200   -8.122  24.201  1.00 91.19 202 A 1 
ATOM 1588 C C   . ILE A 1 202 ? 3.717   -8.377  23.883  1.00 89.46 202 A 1 
ATOM 1589 O O   . ILE A 1 202 ? 2.982   -8.925  24.700  1.00 87.16 202 A 1 
ATOM 1590 C CB  . ILE A 1 202 ? 5.430   -6.712  24.801  1.00 91.95 202 A 1 
ATOM 1591 C CG1 . ILE A 1 202 ? 6.880   -6.575  25.321  1.00 89.13 202 A 1 
ATOM 1592 C CG2 . ILE A 1 202 ? 4.438   -6.412  25.940  1.00 87.20 202 A 1 
ATOM 1593 C CD1 . ILE A 1 202 ? 7.297   -5.129  25.625  1.00 80.99 202 A 1 
ATOM 1594 N N   . SER A 1 203 ? 3.275   -8.018  22.672  1.00 89.21 203 A 1 
ATOM 1595 C CA  . SER A 1 203 ? 1.886   -8.183  22.235  1.00 87.21 203 A 1 
ATOM 1596 C C   . SER A 1 203 ? 1.491   -9.612  21.849  1.00 85.68 203 A 1 
ATOM 1597 O O   . SER A 1 203 ? 0.298   -9.857  21.641  1.00 83.78 203 A 1 
ATOM 1598 C CB  . SER A 1 203 ? 1.576   -7.206  21.106  1.00 86.63 203 A 1 
ATOM 1599 O OG  . SER A 1 203 ? 2.006   -7.682  19.842  1.00 79.51 203 A 1 
ATOM 1600 N N   . LEU A 1 204 ? 2.435   -10.564 21.776  1.00 87.37 204 A 1 
ATOM 1601 C CA  . LEU A 1 204 ? 2.177   -11.939 21.326  1.00 85.22 204 A 1 
ATOM 1602 C C   . LEU A 1 204 ? 0.928   -12.598 21.949  1.00 83.34 204 A 1 
ATOM 1603 O O   . LEU A 1 204 ? 0.153   -13.195 21.194  1.00 80.40 204 A 1 
ATOM 1604 C CB  . LEU A 1 204 ? 3.421   -12.816 21.572  1.00 85.62 204 A 1 
ATOM 1605 C CG  . LEU A 1 204 ? 4.534   -12.651 20.527  1.00 83.25 204 A 1 
ATOM 1606 C CD1 . LEU A 1 204 ? 5.791   -13.383 20.989  1.00 79.22 204 A 1 
ATOM 1607 C CD2 . LEU A 1 204 ? 4.110   -13.243 19.179  1.00 79.13 204 A 1 
ATOM 1608 N N   . PRO A 1 205 ? 0.651   -12.460 23.261  1.00 86.94 205 A 1 
ATOM 1609 C CA  . PRO A 1 205 ? -0.533  -13.065 23.882  1.00 84.99 205 A 1 
ATOM 1610 C C   . PRO A 1 205 ? -1.870  -12.517 23.360  1.00 82.96 205 A 1 
ATOM 1611 O O   . PRO A 1 205 ? -2.905  -13.171 23.500  1.00 79.48 205 A 1 
ATOM 1612 C CB  . PRO A 1 205 ? -0.387  -12.792 25.381  1.00 84.54 205 A 1 
ATOM 1613 C CG  . PRO A 1 205 ? 1.108   -12.543 25.576  1.00 82.61 205 A 1 
ATOM 1614 C CD  . PRO A 1 205 ? 1.483   -11.841 24.282  1.00 86.04 205 A 1 
ATOM 1615 N N   . LEU A 1 206 ? -1.881  -11.309 22.766  1.00 84.00 206 A 1 
ATOM 1616 C CA  . LEU A 1 206 ? -3.089  -10.673 22.233  1.00 81.65 206 A 1 
ATOM 1617 C C   . LEU A 1 206 ? -3.541  -11.306 20.908  1.00 79.14 206 A 1 
ATOM 1618 O O   . LEU A 1 206 ? -4.736  -11.333 20.621  1.00 74.90 206 A 1 
ATOM 1619 C CB  . LEU A 1 206 ? -2.852  -9.159  22.052  1.00 81.86 206 A 1 
ATOM 1620 C CG  . LEU A 1 206 ? -2.400  -8.395  23.308  1.00 79.20 206 A 1 
ATOM 1621 C CD1 . LEU A 1 206 ? -2.165  -6.923  22.960  1.00 76.00 206 A 1 
ATOM 1622 C CD2 . LEU A 1 206 ? -3.447  -8.455  24.419  1.00 75.21 206 A 1 
ATOM 1623 N N   . TRP A 1 207 ? -2.603  -11.836 20.118  1.00 83.99 207 A 1 
ATOM 1624 C CA  . TRP A 1 207 ? -2.883  -12.441 18.810  1.00 79.95 207 A 1 
ATOM 1625 C C   . TRP A 1 207 ? -3.591  -13.797 18.931  1.00 76.13 207 A 1 
ATOM 1626 O O   . TRP A 1 207 ? -4.437  -14.130 18.097  1.00 70.67 207 A 1 
ATOM 1627 C CB  . TRP A 1 207 ? -1.573  -12.576 18.027  1.00 80.56 207 A 1 
ATOM 1628 C CG  . TRP A 1 207 ? -0.888  -11.286 17.672  1.00 81.54 207 A 1 
ATOM 1629 C CD1 . TRP A 1 207 ? -0.089  -10.562 18.484  1.00 76.02 207 A 1 
ATOM 1630 C CD2 . TRP A 1 207 ? -0.939  -10.550 16.408  1.00 81.19 207 A 1 
ATOM 1631 N NE1 . TRP A 1 207 ? 0.352   -9.433  17.816  1.00 77.10 207 A 1 
ATOM 1632 C CE2 . TRP A 1 207 ? -0.137  -9.380  16.534  1.00 79.93 207 A 1 
ATOM 1633 C CE3 . TRP A 1 207 ? -1.582  -10.764 15.173  1.00 78.13 207 A 1 
ATOM 1634 C CZ2 . TRP A 1 207 ? 0.025   -8.465  15.481  1.00 79.49 207 A 1 
ATOM 1635 C CZ3 . TRP A 1 207 ? -1.423  -9.849  14.107  1.00 76.42 207 A 1 
ATOM 1636 C CH2 . TRP A 1 207 ? -0.622  -8.701  14.259  1.00 77.01 207 A 1 
ATOM 1637 N N   . ASP A 1 208 ? -3.298  -14.558 19.978  1.00 74.95 208 A 1 
ATOM 1638 C CA  . ASP A 1 208 ? -3.853  -15.909 20.161  1.00 70.73 208 A 1 
ATOM 1639 C C   . ASP A 1 208 ? -5.345  -15.920 20.534  1.00 67.48 208 A 1 
ATOM 1640 O O   . ASP A 1 208 ? -6.050  -16.894 20.247  1.00 62.29 208 A 1 
ATOM 1641 C CB  . ASP A 1 208 ? -3.026  -16.671 21.210  1.00 67.56 208 A 1 
ATOM 1642 C CG  . ASP A 1 208 ? -1.700  -17.187 20.656  1.00 62.58 208 A 1 
ATOM 1643 O OD1 . ASP A 1 208 ? -1.635  -17.542 19.453  1.00 61.24 208 A 1 
ATOM 1644 O OD2 . ASP A 1 208 ? -0.709  -17.279 21.407  1.00 57.92 208 A 1 
ATOM 1645 N N   . LYS A 1 209 ? -5.852  -14.834 21.126  1.00 65.23 209 A 1 
ATOM 1646 C CA  . LYS A 1 209 ? -7.269  -14.720 21.524  1.00 62.94 209 A 1 
ATOM 1647 C C   . LYS A 1 209 ? -8.219  -14.487 20.345  1.00 62.25 209 A 1 
ATOM 1648 O O   . LYS A 1 209 ? -9.416  -14.725 20.485  1.00 56.72 209 A 1 
ATOM 1649 C CB  . LYS A 1 209 ? -7.425  -13.634 22.597  1.00 57.70 209 A 1 
ATOM 1650 C CG  . LYS A 1 209 ? -6.778  -14.060 23.922  1.00 53.17 209 A 1 
ATOM 1651 C CD  . LYS A 1 209 ? -7.046  -13.028 25.023  1.00 51.86 209 A 1 
ATOM 1652 C CE  . LYS A 1 209 ? -6.391  -13.488 26.328  1.00 44.66 209 A 1 
ATOM 1653 N NZ  . LYS A 1 209 ? -6.613  -12.519 27.426  1.00 39.10 209 A 1 
ATOM 1654 N N   . ASN A 1 210 ? -7.702  -14.042 19.202  1.00 62.99 210 A 1 
ATOM 1655 C CA  . ASN A 1 210 ? -8.466  -13.745 17.987  1.00 60.94 210 A 1 
ATOM 1656 C C   . ASN A 1 210 ? -8.404  -14.873 16.940  1.00 60.30 210 A 1 
ATOM 1657 O O   . ASN A 1 210 ? -8.635  -14.619 15.760  1.00 56.11 210 A 1 
ATOM 1658 C CB  . ASN A 1 210 ? -8.052  -12.360 17.439  1.00 56.75 210 A 1 
ATOM 1659 C CG  . ASN A 1 210 ? -8.932  -11.215 17.912  1.00 53.01 210 A 1 
ATOM 1660 O OD1 . ASN A 1 210 ? -9.875  -11.355 18.666  1.00 49.47 210 A 1 
ATOM 1661 N ND2 . ASN A 1 210 ? -8.645  -10.015 17.460  1.00 47.36 210 A 1 
ATOM 1662 N N   . LYS A 1 211 ? -8.134  -16.109 17.328  1.00 56.60 211 A 1 
ATOM 1663 C CA  . LYS A 1 211 ? -8.321  -17.271 16.435  1.00 55.56 211 A 1 
ATOM 1664 C C   . LYS A 1 211 ? -9.813  -17.434 16.119  1.00 55.16 211 A 1 
ATOM 1665 O O   . LYS A 1 211 ? -10.508 -18.258 16.709  1.00 51.32 211 A 1 
ATOM 1666 C CB  . LYS A 1 211 ? -7.716  -18.553 17.033  1.00 51.18 211 A 1 
ATOM 1667 C CG  . LYS A 1 211 ? -6.187  -18.607 16.914  1.00 46.41 211 A 1 
ATOM 1668 C CD  . LYS A 1 211 ? -5.660  -19.949 17.439  1.00 43.63 211 A 1 
ATOM 1669 C CE  . LYS A 1 211 ? -4.137  -20.006 17.326  1.00 38.78 211 A 1 
ATOM 1670 N NZ  . LYS A 1 211 ? -3.591  -21.255 17.921  1.00 35.53 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? -10.324 -16.618 15.196  1.00 51.90 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? -11.606 -16.890 14.563  1.00 50.96 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? -11.481 -18.218 13.818  1.00 51.68 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? -10.487 -18.464 13.135  1.00 48.17 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? -12.032 -15.740 13.638  1.00 46.08 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? -11.090 -15.521 12.616  1.00 41.47 212 A 1 
ATOM 1677 N N   . LYS A 1 213 ? -12.487 -19.084 13.957  1.00 40.96 213 A 1 
ATOM 1678 C CA  . LYS A 1 213 ? -12.648 -20.230 13.059  1.00 41.05 213 A 1 
ATOM 1679 C C   . LYS A 1 213 ? -12.644 -19.668 11.637  1.00 41.59 213 A 1 
ATOM 1680 O O   . LYS A 1 213 ? -13.592 -18.984 11.264  1.00 38.61 213 A 1 
ATOM 1681 C CB  . LYS A 1 213 ? -13.972 -20.959 13.355  1.00 36.52 213 A 1 
ATOM 1682 C CG  . LYS A 1 213 ? -13.948 -21.775 14.658  1.00 32.54 213 A 1 
ATOM 1683 C CD  . LYS A 1 213 ? -15.313 -22.441 14.900  1.00 28.99 213 A 1 
ATOM 1684 C CE  . LYS A 1 213 ? -15.283 -23.326 16.155  1.00 25.43 213 A 1 
ATOM 1685 N NZ  . LYS A 1 213 ? -16.596 -23.969 16.411  1.00 23.88 213 A 1 
ATOM 1686 N N   . GLU A 1 214 ? -11.580 -19.905 10.880  1.00 42.56 214 A 1 
ATOM 1687 C CA  . GLU A 1 214 ? -11.557 -19.640 9.444   1.00 42.35 214 A 1 
ATOM 1688 C C   . GLU A 1 214 ? -12.664 -20.483 8.814   1.00 43.12 214 A 1 
ATOM 1689 O O   . GLU A 1 214 ? -12.493 -21.668 8.535   1.00 40.85 214 A 1 
ATOM 1690 C CB  . GLU A 1 214 ? -10.187 -19.976 8.823   1.00 39.77 214 A 1 
ATOM 1691 C CG  . GLU A 1 214 ? -9.130  -18.880 9.019   1.00 35.56 214 A 1 
ATOM 1692 C CD  . GLU A 1 214 ? -7.786  -19.216 8.338   1.00 33.36 214 A 1 
ATOM 1693 O OE1 . GLU A 1 214 ? -7.020  -18.262 8.074   1.00 31.13 214 A 1 
ATOM 1694 O OE2 . GLU A 1 214 ? -7.515  -20.416 8.111   1.00 32.44 214 A 1 
ATOM 1695 N N   . ASN A 1 215 ? -13.834 -19.881 8.633   1.00 41.63 215 A 1 
ATOM 1696 C CA  . ASN A 1 215 ? -14.771 -20.391 7.655   1.00 42.85 215 A 1 
ATOM 1697 C C   . ASN A 1 215 ? -14.092 -20.168 6.307   1.00 43.19 215 A 1 
ATOM 1698 O O   . ASN A 1 215 ? -14.049 -19.050 5.802   1.00 40.22 215 A 1 
ATOM 1699 C CB  . ASN A 1 215 ? -16.127 -19.676 7.783   1.00 38.45 215 A 1 
ATOM 1700 C CG  . ASN A 1 215 ? -16.970 -20.196 8.938   1.00 34.25 215 A 1 
ATOM 1701 O OD1 . ASN A 1 215 ? -16.805 -21.287 9.449   1.00 31.60 215 A 1 
ATOM 1702 N ND2 . ASN A 1 215 ? -17.943 -19.433 9.370   1.00 29.52 215 A 1 
ATOM 1703 N N   . ILE A 1 216 ? -13.517 -21.230 5.762   1.00 42.03 216 A 1 
ATOM 1704 C CA  . ILE A 1 216 ? -12.981 -21.276 4.405   1.00 42.08 216 A 1 
ATOM 1705 C C   . ILE A 1 216 ? -14.170 -21.019 3.476   1.00 42.73 216 A 1 
ATOM 1706 O O   . ILE A 1 216 ? -14.907 -21.936 3.119   1.00 39.99 216 A 1 
ATOM 1707 C CB  . ILE A 1 216 ? -12.287 -22.635 4.134   1.00 37.88 216 A 1 
ATOM 1708 C CG1 . ILE A 1 216 ? -11.136 -22.889 5.135   1.00 34.45 216 A 1 
ATOM 1709 C CG2 . ILE A 1 216 ? -11.753 -22.678 2.686   1.00 33.48 216 A 1 
ATOM 1710 C CD1 . ILE A 1 216 ? -10.559 -24.310 5.077   1.00 29.99 216 A 1 
ATOM 1711 N N   . VAL A 1 217 ? -14.404 -19.752 3.145   1.00 43.33 217 A 1 
ATOM 1712 C CA  . VAL A 1 217 ? -15.331 -19.394 2.078   1.00 44.28 217 A 1 
ATOM 1713 C C   . VAL A 1 217 ? -14.701 -19.936 0.804   1.00 45.31 217 A 1 
ATOM 1714 O O   . VAL A 1 217 ? -13.642 -19.471 0.385   1.00 42.95 217 A 1 
ATOM 1715 C CB  . VAL A 1 217 ? -15.586 -17.873 2.018   1.00 40.66 217 A 1 
ATOM 1716 C CG1 . VAL A 1 217 ? -16.579 -17.528 0.901   1.00 36.84 217 A 1 
ATOM 1717 C CG2 . VAL A 1 217 ? -16.175 -17.354 3.341   1.00 36.04 217 A 1 
ATOM 1718 N N   . GLN A 1 218 ? -15.312 -20.966 0.224   1.00 42.46 218 A 1 
ATOM 1719 C CA  . GLN A 1 218 ? -14.917 -21.494 -1.078  1.00 42.93 218 A 1 
ATOM 1720 C C   . GLN A 1 218 ? -15.171 -20.413 -2.134  1.00 44.63 218 A 1 
ATOM 1721 O O   . GLN A 1 218 ? -16.266 -20.292 -2.679  1.00 42.52 218 A 1 
ATOM 1722 C CB  . GLN A 1 218 ? -15.692 -22.783 -1.409  1.00 38.97 218 A 1 
ATOM 1723 C CG  . GLN A 1 218 ? -15.161 -24.032 -0.689  1.00 33.90 218 A 1 
ATOM 1724 C CD  . GLN A 1 218 ? -15.900 -25.303 -1.117  1.00 30.91 218 A 1 
ATOM 1725 O OE1 . GLN A 1 218 ? -16.918 -25.282 -1.784  1.00 28.05 218 A 1 
ATOM 1726 N NE2 . GLN A 1 218 ? -15.420 -26.470 -0.745  1.00 29.11 218 A 1 
ATOM 1727 N N   . HIS A 1 219 ? -14.165 -19.602 -2.410  1.00 49.24 219 A 1 
ATOM 1728 C CA  . HIS A 1 219 ? -14.188 -18.686 -3.540  1.00 49.80 219 A 1 
ATOM 1729 C C   . HIS A 1 219 ? -13.889 -19.481 -4.813  1.00 50.39 219 A 1 
ATOM 1730 O O   . HIS A 1 219 ? -12.855 -20.140 -4.910  1.00 48.23 219 A 1 
ATOM 1731 C CB  . HIS A 1 219 ? -13.212 -17.525 -3.306  1.00 45.97 219 A 1 
ATOM 1732 C CG  . HIS A 1 219 ? -13.694 -16.577 -2.230  1.00 42.91 219 A 1 
ATOM 1733 N ND1 . HIS A 1 219 ? -14.857 -15.839 -2.270  1.00 39.97 219 A 1 
ATOM 1734 C CD2 . HIS A 1 219 ? -13.090 -16.315 -1.028  1.00 37.62 219 A 1 
ATOM 1735 C CE1 . HIS A 1 219 ? -14.957 -15.150 -1.121  1.00 35.66 219 A 1 
ATOM 1736 N NE2 . HIS A 1 219 ? -13.900 -15.402 -0.330  1.00 35.61 219 A 1 
ATOM 1737 N N   . LYS A 1 220 ? -14.787 -19.415 -5.803  1.00 53.41 220 A 1 
ATOM 1738 C CA  . LYS A 1 220 ? -14.493 -19.891 -7.160  1.00 54.45 220 A 1 
ATOM 1739 C C   . LYS A 1 220 ? -13.318 -19.070 -7.695  1.00 55.59 220 A 1 
ATOM 1740 O O   . LYS A 1 220 ? -13.453 -17.874 -7.938  1.00 52.49 220 A 1 
ATOM 1741 C CB  . LYS A 1 220 ? -15.723 -19.762 -8.080  1.00 50.03 220 A 1 
ATOM 1742 C CG  . LYS A 1 220 ? -16.774 -20.862 -7.852  1.00 44.92 220 A 1 
ATOM 1743 C CD  . LYS A 1 220 ? -17.934 -20.711 -8.849  1.00 42.71 220 A 1 
ATOM 1744 C CE  . LYS A 1 220 ? -18.956 -21.845 -8.698  1.00 38.97 220 A 1 
ATOM 1745 N NZ  . LYS A 1 220 ? -20.081 -21.704 -9.662  1.00 34.61 220 A 1 
ATOM 1746 N N   . THR A 1 221 ? -12.164 -19.695 -7.859  1.00 58.67 221 A 1 
ATOM 1747 C CA  . THR A 1 221 ? -11.006 -19.078 -8.509  1.00 59.05 221 A 1 
ATOM 1748 C C   . THR A 1 221 ? -11.259 -19.045 -10.013 1.00 61.22 221 A 1 
ATOM 1749 O O   . THR A 1 221 ? -10.987 -20.018 -10.709 1.00 57.92 221 A 1 
ATOM 1750 C CB  . THR A 1 221 ? -9.708  -19.838 -8.179  1.00 53.93 221 A 1 
ATOM 1751 O OG1 . THR A 1 221 ? -9.901  -21.226 -8.320  1.00 48.47 221 A 1 
ATOM 1752 C CG2 . THR A 1 221 ? -9.250  -19.579 -6.744  1.00 47.11 221 A 1 
ATOM 1753 N N   . ALA A 1 222 ? -11.807 -17.932 -10.515 1.00 65.38 222 A 1 
ATOM 1754 C CA  . ALA A 1 222 ? -11.876 -17.692 -11.954 1.00 67.18 222 A 1 
ATOM 1755 C C   . ALA A 1 222 ? -10.454 -17.605 -12.532 1.00 69.43 222 A 1 
ATOM 1756 O O   . ALA A 1 222 ? -9.569  -16.969 -11.950 1.00 65.60 222 A 1 
ATOM 1757 C CB  . ALA A 1 222 ? -12.691 -16.422 -12.215 1.00 63.58 222 A 1 
ATOM 1758 N N   . GLY A 1 223 ? -10.218 -18.246 -13.672 1.00 71.64 223 A 1 
ATOM 1759 C CA  . GLY A 1 223 ? -8.920  -18.201 -14.343 1.00 73.80 223 A 1 
ATOM 1760 C C   . GLY A 1 223 ? -8.599  -16.795 -14.861 1.00 77.19 223 A 1 
ATOM 1761 O O   . GLY A 1 223 ? -9.491  -16.055 -15.276 1.00 75.70 223 A 1 
ATOM 1762 N N   . PHE A 1 224 ? -7.311  -16.425 -14.928 1.00 77.00 224 A 1 
ATOM 1763 C CA  . PHE A 1 224 ? -6.885  -15.108 -15.438 1.00 78.26 224 A 1 
ATOM 1764 C C   . PHE A 1 224 ? -7.506  -14.769 -16.805 1.00 82.17 224 A 1 
ATOM 1765 O O   . PHE A 1 224 ? -7.987  -13.660 -17.008 1.00 81.20 224 A 1 
ATOM 1766 C CB  . PHE A 1 224 ? -5.355  -15.051 -15.532 1.00 74.17 224 A 1 
ATOM 1767 C CG  . PHE A 1 224 ? -4.658  -14.860 -14.198 1.00 70.18 224 A 1 
ATOM 1768 C CD1 . PHE A 1 224 ? -4.625  -13.581 -13.606 1.00 67.26 224 A 1 
ATOM 1769 C CD2 . PHE A 1 224 ? -4.032  -15.940 -13.549 1.00 64.36 224 A 1 
ATOM 1770 C CE1 . PHE A 1 224 ? -3.977  -13.389 -12.374 1.00 61.00 224 A 1 
ATOM 1771 C CE2 . PHE A 1 224 ? -3.386  -15.750 -12.315 1.00 60.84 224 A 1 
ATOM 1772 C CZ  . PHE A 1 224 ? -3.357  -14.471 -11.725 1.00 59.73 224 A 1 
ATOM 1773 N N   . LYS A 1 225 ? -7.583  -15.742 -17.728 1.00 81.49 225 A 1 
ATOM 1774 C CA  . LYS A 1 225 ? -8.194  -15.562 -19.058 1.00 83.77 225 A 1 
ATOM 1775 C C   . LYS A 1 225 ? -9.664  -15.136 -18.992 1.00 85.76 225 A 1 
ATOM 1776 O O   . LYS A 1 225 ? -10.113 -14.408 -19.869 1.00 84.85 225 A 1 
ATOM 1777 C CB  . LYS A 1 225 ? -8.073  -16.853 -19.891 1.00 83.13 225 A 1 
ATOM 1778 C CG  . LYS A 1 225 ? -6.635  -17.167 -20.334 1.00 75.71 225 A 1 
ATOM 1779 C CD  . LYS A 1 225 ? -6.602  -18.404 -21.256 1.00 71.83 225 A 1 
ATOM 1780 C CE  . LYS A 1 225 ? -5.171  -18.706 -21.717 1.00 63.67 225 A 1 
ATOM 1781 N NZ  . LYS A 1 225 ? -5.093  -19.909 -22.595 1.00 54.05 225 A 1 
ATOM 1782 N N   . GLU A 1 226 ? -10.404 -15.609 -17.993 1.00 84.62 226 A 1 
ATOM 1783 C CA  . GLU A 1 226 ? -11.809 -15.257 -17.779 1.00 85.04 226 A 1 
ATOM 1784 C C   . GLU A 1 226 ? -11.934 -13.835 -17.222 1.00 86.52 226 A 1 
ATOM 1785 O O   . GLU A 1 226 ? -12.685 -13.032 -17.767 1.00 85.59 226 A 1 
ATOM 1786 C CB  . GLU A 1 226 ? -12.432 -16.305 -16.846 1.00 82.93 226 A 1 
ATOM 1787 C CG  . GLU A 1 226 ? -13.956 -16.201 -16.761 1.00 72.94 226 A 1 
ATOM 1788 C CD  . GLU A 1 226 ? -14.555 -17.257 -15.810 1.00 70.79 226 A 1 
ATOM 1789 O OE1 . GLU A 1 226 ? -15.778 -17.179 -15.578 1.00 61.50 226 A 1 
ATOM 1790 O OE2 . GLU A 1 226 ? -13.784 -18.121 -15.319 1.00 62.05 226 A 1 
ATOM 1791 N N   . LEU A 1 227 ? -11.102 -13.477 -16.239 1.00 84.50 227 A 1 
ATOM 1792 C CA  . LEU A 1 227 ? -11.075 -12.127 -15.657 1.00 84.79 227 A 1 
ATOM 1793 C C   . LEU A 1 227 ? -10.781 -11.051 -16.711 1.00 86.77 227 A 1 
ATOM 1794 O O   . LEU A 1 227 ? -11.462 -10.033 -16.760 1.00 86.39 227 A 1 
ATOM 1795 C CB  . LEU A 1 227 ? -10.036 -12.068 -14.523 1.00 82.98 227 A 1 
ATOM 1796 C CG  . LEU A 1 227 ? -10.311 -13.004 -13.334 1.00 79.68 227 A 1 
ATOM 1797 C CD1 . LEU A 1 227 ? -9.159  -12.897 -12.339 1.00 76.14 227 A 1 
ATOM 1798 C CD2 . LEU A 1 227 ? -11.612 -12.664 -12.610 1.00 75.19 227 A 1 
ATOM 1799 N N   . PHE A 1 228 ? -9.820  -11.284 -17.618 1.00 88.84 228 A 1 
ATOM 1800 C CA  . PHE A 1 228 ? -9.474  -10.328 -18.686 1.00 89.97 228 A 1 
ATOM 1801 C C   . PHE A 1 228 ? -10.546 -10.171 -19.779 1.00 91.52 228 A 1 
ATOM 1802 O O   . PHE A 1 228 ? -10.440 -9.241  -20.596 1.00 90.17 228 A 1 
ATOM 1803 C CB  . PHE A 1 228 ? -8.128  -10.717 -19.308 1.00 88.72 228 A 1 
ATOM 1804 C CG  . PHE A 1 228 ? -6.924  -10.280 -18.494 1.00 87.35 228 A 1 
ATOM 1805 C CD1 . PHE A 1 228 ? -6.553  -8.923  -18.465 1.00 82.05 228 A 1 
ATOM 1806 C CD2 . PHE A 1 228 ? -6.165  -11.215 -17.771 1.00 81.91 228 A 1 
ATOM 1807 C CE1 . PHE A 1 228 ? -5.443  -8.512  -17.706 1.00 79.62 228 A 1 
ATOM 1808 C CE2 . PHE A 1 228 ? -5.058  -10.805 -17.009 1.00 80.16 228 A 1 
ATOM 1809 C CZ  . PHE A 1 228 ? -4.698  -9.450  -16.974 1.00 80.16 228 A 1 
ATOM 1810 N N   . LYS A 1 229 ? -11.558 -11.051 -19.831 1.00 90.50 229 A 1 
ATOM 1811 C CA  . LYS A 1 229 ? -12.725 -10.923 -20.721 1.00 91.23 229 A 1 
ATOM 1812 C C   . LYS A 1 229 ? -13.820 -10.036 -20.132 1.00 92.14 229 A 1 
ATOM 1813 O O   . LYS A 1 229 ? -14.655 -9.551  -20.890 1.00 90.38 229 A 1 
ATOM 1814 C CB  . LYS A 1 229 ? -13.293 -12.307 -21.068 1.00 90.90 229 A 1 
ATOM 1815 C CG  . LYS A 1 229 ? -12.392 -13.110 -22.014 1.00 85.84 229 A 1 
ATOM 1816 C CD  . LYS A 1 229 ? -12.994 -14.507 -22.234 1.00 81.91 229 A 1 
ATOM 1817 C CE  . LYS A 1 229 ? -12.121 -15.351 -23.165 1.00 74.94 229 A 1 
ATOM 1818 N NZ  . LYS A 1 229 ? -12.756 -16.667 -23.444 1.00 65.48 229 A 1 
ATOM 1819 N N   . ILE A 1 230 ? -13.814 -9.805  -18.824 1.00 92.15 230 A 1 
ATOM 1820 C CA  . ILE A 1 230 ? -14.801 -8.955  -18.156 1.00 92.55 230 A 1 
ATOM 1821 C C   . ILE A 1 230 ? -14.628 -7.509  -18.633 1.00 93.63 230 A 1 
ATOM 1822 O O   . ILE A 1 230 ? -13.521 -6.957  -18.667 1.00 93.09 230 A 1 
ATOM 1823 C CB  . ILE A 1 230 ? -14.713 -9.097  -16.617 1.00 91.40 230 A 1 
ATOM 1824 C CG1 . ILE A 1 230 ? -14.970 -10.566 -16.198 1.00 89.02 230 A 1 
ATOM 1825 C CG2 . ILE A 1 230 ? -15.715 -8.159  -15.924 1.00 88.45 230 A 1 
ATOM 1826 C CD1 . ILE A 1 230 ? -14.739 -10.845 -14.711 1.00 82.84 230 A 1 
ATOM 1827 N N   . VAL A 1 231 ? -15.741 -6.880  -19.015 1.00 93.63 231 A 1 
ATOM 1828 C CA  . VAL A 1 231 ? -15.767 -5.504  -19.523 1.00 94.21 231 A 1 
ATOM 1829 C C   . VAL A 1 231 ? -15.189 -4.548  -18.481 1.00 94.49 231 A 1 
ATOM 1830 O O   . VAL A 1 231 ? -15.631 -4.523  -17.339 1.00 92.58 231 A 1 
ATOM 1831 C CB  . VAL A 1 231 ? -17.197 -5.087  -19.924 1.00 93.57 231 A 1 
ATOM 1832 C CG1 . VAL A 1 231 ? -17.244 -3.639  -20.431 1.00 87.36 231 A 1 
ATOM 1833 C CG2 . VAL A 1 231 ? -17.738 -5.984  -21.045 1.00 87.17 231 A 1 
ATOM 1834 N N   . GLY A 1 232 ? -14.209 -3.740  -18.881 1.00 93.62 232 A 1 
ATOM 1835 C CA  . GLY A 1 232 ? -13.591 -2.718  -18.033 1.00 94.10 232 A 1 
ATOM 1836 C C   . GLY A 1 232 ? -12.418 -3.189  -17.166 1.00 95.09 232 A 1 
ATOM 1837 O O   . GLY A 1 232 ? -11.734 -2.351  -16.580 1.00 93.74 232 A 1 
ATOM 1838 N N   . VAL A 1 233 ? -12.110 -4.498  -17.104 1.00 93.94 233 A 1 
ATOM 1839 C CA  . VAL A 1 233 ? -10.979 -4.994  -16.289 1.00 93.98 233 A 1 
ATOM 1840 C C   . VAL A 1 233 ? -9.636  -4.472  -16.797 1.00 94.49 233 A 1 
ATOM 1841 O O   . VAL A 1 233 ? -8.812  -4.033  -16.002 1.00 93.91 233 A 1 
ATOM 1842 C CB  . VAL A 1 233 ? -10.987 -6.533  -16.191 1.00 92.65 233 A 1 
ATOM 1843 C CG1 . VAL A 1 233 ? -9.704  -7.109  -15.568 1.00 88.47 233 A 1 
ATOM 1844 C CG2 . VAL A 1 233 ? -12.153 -6.971  -15.301 1.00 88.32 233 A 1 
ATOM 1845 N N   . LYS A 1 234 ? -9.409  -4.437  -18.105 1.00 94.38 234 A 1 
ATOM 1846 C CA  . LYS A 1 234 ? -8.148  -3.925  -18.683 1.00 94.99 234 A 1 
ATOM 1847 C C   . LYS A 1 234 ? -7.937  -2.441  -18.373 1.00 95.48 234 A 1 
ATOM 1848 O O   . LYS A 1 234 ? -6.834  -2.026  -18.030 1.00 94.93 234 A 1 
ATOM 1849 C CB  . LYS A 1 234 ? -8.132  -4.161  -20.201 1.00 94.46 234 A 1 
ATOM 1850 C CG  . LYS A 1 234 ? -8.156  -5.655  -20.554 1.00 91.67 234 A 1 
ATOM 1851 C CD  . LYS A 1 234 ? -8.171  -5.848  -22.076 1.00 88.10 234 A 1 
ATOM 1852 C CE  . LYS A 1 234 ? -8.270  -7.341  -22.389 1.00 81.54 234 A 1 
ATOM 1853 N NZ  . LYS A 1 234 ? -8.353  -7.597  -23.852 1.00 72.67 234 A 1 
ATOM 1854 N N   . GLU A 1 235 ? -9.009  -1.661  -18.456 1.00 94.31 235 A 1 
ATOM 1855 C CA  . GLU A 1 235 ? -9.001  -0.231  -18.158 1.00 95.01 235 A 1 
ATOM 1856 C C   . GLU A 1 235 ? -8.714  0.022   -16.676 1.00 95.61 235 A 1 
ATOM 1857 O O   . GLU A 1 235 ? -7.861  0.852   -16.362 1.00 94.75 235 A 1 
ATOM 1858 C CB  . GLU A 1 235 ? -10.347 0.406   -18.546 1.00 94.75 235 A 1 
ATOM 1859 C CG  . GLU A 1 235 ? -10.651 0.408   -20.051 1.00 91.78 235 A 1 
ATOM 1860 C CD  . GLU A 1 235 ? -11.009 -0.952  -20.660 1.00 91.60 235 A 1 
ATOM 1861 O OE1 . GLU A 1 235 ? -10.983 -1.049  -21.906 1.00 82.86 235 A 1 
ATOM 1862 O OE2 . GLU A 1 235 ? -11.353 -1.909  -19.933 1.00 84.14 235 A 1 
ATOM 1863 N N   . VAL A 1 236 ? -9.373  -0.709  -15.767 1.00 94.43 236 A 1 
ATOM 1864 C CA  . VAL A 1 236 ? -9.152  -0.513  -14.331 1.00 93.78 236 A 1 
ATOM 1865 C C   . VAL A 1 236 ? -7.728  -0.889  -13.920 1.00 93.60 236 A 1 
ATOM 1866 O O   . VAL A 1 236 ? -7.132  -0.172  -13.125 1.00 93.10 236 A 1 
ATOM 1867 C CB  . VAL A 1 236 ? -10.231 -1.203  -13.471 1.00 92.55 236 A 1 
ATOM 1868 C CG1 . VAL A 1 236 ? -10.037 -2.706  -13.300 1.00 86.22 236 A 1 
ATOM 1869 C CG2 . VAL A 1 236 ? -10.304 -0.562  -12.087 1.00 85.99 236 A 1 
ATOM 1870 N N   . LEU A 1 237 ? -7.127  -1.921  -14.513 1.00 92.47 237 A 1 
ATOM 1871 C CA  . LEU A 1 237 ? -5.727  -2.271  -14.256 1.00 92.07 237 A 1 
ATOM 1872 C C   . LEU A 1 237 ? -4.786  -1.128  -14.651 1.00 92.66 237 A 1 
ATOM 1873 O O   . LEU A 1 237 ? -3.943  -0.725  -13.852 1.00 92.84 237 A 1 
ATOM 1874 C CB  . LEU A 1 237 ? -5.357  -3.570  -14.989 1.00 91.48 237 A 1 
ATOM 1875 C CG  . LEU A 1 237 ? -6.051  -4.838  -14.461 1.00 89.37 237 A 1 
ATOM 1876 C CD1 . LEU A 1 237 ? -5.618  -6.041  -15.292 1.00 85.15 237 A 1 
ATOM 1877 C CD2 . LEU A 1 237 ? -5.742  -5.119  -12.995 1.00 84.64 237 A 1 
ATOM 1878 N N   . LEU A 1 238 ? -4.974  -0.527  -15.828 1.00 95.85 238 A 1 
ATOM 1879 C CA  . LEU A 1 238 ? -4.170  0.619   -16.250 1.00 96.35 238 A 1 
ATOM 1880 C C   . LEU A 1 238 ? -4.392  1.849   -15.354 1.00 96.63 238 A 1 
ATOM 1881 O O   . LEU A 1 238 ? -3.452  2.596   -15.091 1.00 96.05 238 A 1 
ATOM 1882 C CB  . LEU A 1 238 ? -4.457  0.908   -17.733 1.00 95.81 238 A 1 
ATOM 1883 C CG  . LEU A 1 238 ? -3.543  1.988   -18.341 1.00 83.15 238 A 1 
ATOM 1884 C CD1 . LEU A 1 238 ? -2.059  1.633   -18.244 1.00 76.97 238 A 1 
ATOM 1885 C CD2 . LEU A 1 238 ? -3.857  2.154   -19.827 1.00 78.10 238 A 1 
ATOM 1886 N N   . ILE A 1 239 ? -5.607  2.048   -14.839 1.00 96.40 239 A 1 
ATOM 1887 C CA  . ILE A 1 239 ? -5.903  3.120   -13.873 1.00 96.50 239 A 1 
ATOM 1888 C C   . ILE A 1 239 ? -5.116  2.920   -12.573 1.00 96.27 239 A 1 
ATOM 1889 O O   . ILE A 1 239 ? -4.533  3.882   -12.069 1.00 95.35 239 A 1 
ATOM 1890 C CB  . ILE A 1 239 ? -7.420  3.219   -13.615 1.00 96.39 239 A 1 
ATOM 1891 C CG1 . ILE A 1 239 ? -8.159  3.725   -14.872 1.00 94.73 239 A 1 
ATOM 1892 C CG2 . ILE A 1 239 ? -7.735  4.161   -12.437 1.00 94.62 239 A 1 
ATOM 1893 C CD1 . ILE A 1 239 ? -9.660  3.415   -14.858 1.00 90.40 239 A 1 
ATOM 1894 N N   . PHE A 1 240 ? -5.063  1.693   -12.033 1.00 93.37 240 A 1 
ATOM 1895 C CA  . PHE A 1 240 ? -4.272  1.357   -10.842 1.00 91.83 240 A 1 
ATOM 1896 C C   . PHE A 1 240 ? -2.769  1.536   -11.083 1.00 91.95 240 A 1 
ATOM 1897 O O   . PHE A 1 240 ? -2.089  2.144   -10.256 1.00 91.30 240 A 1 
ATOM 1898 C CB  . PHE A 1 240 ? -4.588  -0.074  -10.383 1.00 90.32 240 A 1 
ATOM 1899 C CG  . PHE A 1 240 ? -5.711  -0.151  -9.370  1.00 88.46 240 A 1 
ATOM 1900 C CD1 . PHE A 1 240 ? -5.414  -0.126  -7.995  1.00 84.36 240 A 1 
ATOM 1901 C CD2 . PHE A 1 240 ? -7.050  -0.241  -9.784  1.00 84.33 240 A 1 
ATOM 1902 C CE1 . PHE A 1 240 ? -6.449  -0.192  -7.046  1.00 81.89 240 A 1 
ATOM 1903 C CE2 . PHE A 1 240 ? -8.086  -0.304  -8.837  1.00 81.96 240 A 1 
ATOM 1904 C CZ  . PHE A 1 240 ? -7.787  -0.280  -7.466  1.00 83.29 240 A 1 
ATOM 1905 N N   . PHE A 1 241 ? -2.270  1.098   -12.240 1.00 94.92 241 A 1 
ATOM 1906 C CA  . PHE A 1 241 ? -0.886  1.324   -12.660 1.00 95.04 241 A 1 
ATOM 1907 C C   . PHE A 1 241 ? -0.542  2.819   -12.689 1.00 94.90 241 A 1 
ATOM 1908 O O   . PHE A 1 241 ? 0.410   3.248   -12.041 1.00 94.15 241 A 1 
ATOM 1909 C CB  . PHE A 1 241 ? -0.671  0.670   -14.029 1.00 94.92 241 A 1 
ATOM 1910 C CG  . PHE A 1 241 ? 0.707   0.895   -14.609 1.00 94.86 241 A 1 
ATOM 1911 C CD1 . PHE A 1 241 ? 0.989   2.062   -15.341 1.00 92.87 241 A 1 
ATOM 1912 C CD2 . PHE A 1 241 ? 1.715   -0.063  -14.410 1.00 93.22 241 A 1 
ATOM 1913 C CE1 . PHE A 1 241 ? 2.279   2.275   -15.858 1.00 92.33 241 A 1 
ATOM 1914 C CE2 . PHE A 1 241 ? 3.000   0.147   -14.932 1.00 92.28 241 A 1 
ATOM 1915 C CZ  . PHE A 1 241 ? 3.285   1.319   -15.653 1.00 92.92 241 A 1 
ATOM 1916 N N   . CYS A 1 242 ? -1.339  3.635   -13.383 1.00 95.91 242 A 1 
ATOM 1917 C CA  . CYS A 1 242 ? -1.120  5.080   -13.479 1.00 96.06 242 A 1 
ATOM 1918 C C   . CYS A 1 242 ? -1.237  5.779   -12.123 1.00 95.74 242 A 1 
ATOM 1919 O O   . CYS A 1 242 ? -0.495  6.718   -11.850 1.00 95.17 242 A 1 
ATOM 1920 C CB  . CYS A 1 242 ? -2.137  5.689   -14.452 1.00 96.32 242 A 1 
ATOM 1921 S SG  . CYS A 1 242 ? -1.812  5.161   -16.157 1.00 95.15 242 A 1 
ATOM 1922 N N   . TYR A 1 243 ? -2.164  5.348   -11.271 1.00 95.49 243 A 1 
ATOM 1923 C CA  . TYR A 1 243 ? -2.313  5.900   -9.926  1.00 94.54 243 A 1 
ATOM 1924 C C   . TYR A 1 243 ? -1.036  5.723   -9.103  1.00 94.30 243 A 1 
ATOM 1925 O O   . TYR A 1 243 ? -0.480  6.711   -8.626  1.00 93.17 243 A 1 
ATOM 1926 C CB  . TYR A 1 243 ? -3.523  5.267   -9.229  1.00 93.21 243 A 1 
ATOM 1927 C CG  . TYR A 1 243 ? -3.569  5.605   -7.754  1.00 90.45 243 A 1 
ATOM 1928 C CD1 . TYR A 1 243 ? -2.919  4.773   -6.817  1.00 85.31 243 A 1 
ATOM 1929 C CD2 . TYR A 1 243 ? -4.147  6.811   -7.327  1.00 84.83 243 A 1 
ATOM 1930 C CE1 . TYR A 1 243 ? -2.834  5.155   -5.468  1.00 81.75 243 A 1 
ATOM 1931 C CE2 . TYR A 1 243 ? -4.064  7.198   -5.976  1.00 81.36 243 A 1 
ATOM 1932 C CZ  . TYR A 1 243 ? -3.397  6.376   -5.051  1.00 81.19 243 A 1 
ATOM 1933 O OH  . TYR A 1 243 ? -3.278  6.776   -3.765  1.00 79.30 243 A 1 
ATOM 1934 N N   . CYS A 1 244 ? -0.551  4.486   -8.980  1.00 92.96 244 A 1 
ATOM 1935 C CA  . CYS A 1 244 ? 0.657   4.202   -8.209  1.00 91.76 244 A 1 
ATOM 1936 C C   . CYS A 1 244 ? 1.907   4.800   -8.849  1.00 91.76 244 A 1 
ATOM 1937 O O   . CYS A 1 244 ? 2.791   5.244   -8.130  1.00 90.53 244 A 1 
ATOM 1938 C CB  . CYS A 1 244 ? 0.790   2.694   -8.014  1.00 89.93 244 A 1 
ATOM 1939 S SG  . CYS A 1 244 ? -0.420  2.178   -6.757  1.00 84.68 244 A 1 
ATOM 1940 N N   . ALA A 1 245 ? 1.961   4.911   -10.182 1.00 93.76 245 A 1 
ATOM 1941 C CA  . ALA A 1 245 ? 3.017   5.635   -10.876 1.00 93.97 245 A 1 
ATOM 1942 C C   . ALA A 1 245 ? 3.099   7.106   -10.438 1.00 94.16 245 A 1 
ATOM 1943 O O   . ALA A 1 245 ? 4.181   7.586   -10.121 1.00 93.28 245 A 1 
ATOM 1944 C CB  . ALA A 1 245 ? 2.768   5.520   -12.384 1.00 93.86 245 A 1 
ATOM 1945 N N   . ILE A 1 246 ? 1.973   7.822   -10.379 1.00 95.18 246 A 1 
ATOM 1946 C CA  . ILE A 1 246 ? 1.933   9.218   -9.915  1.00 95.11 246 A 1 
ATOM 1947 C C   . ILE A 1 246 ? 2.373   9.311   -8.456  1.00 94.36 246 A 1 
ATOM 1948 O O   . ILE A 1 246 ? 3.223   10.140  -8.128  1.00 92.89 246 A 1 
ATOM 1949 C CB  . ILE A 1 246 ? 0.524   9.825   -10.120 1.00 95.04 246 A 1 
ATOM 1950 C CG1 . ILE A 1 246 ? 0.219   9.981   -11.623 1.00 93.19 246 A 1 
ATOM 1951 C CG2 . ILE A 1 246 ? 0.381   11.194  -9.417  1.00 92.84 246 A 1 
ATOM 1952 C CD1 . ILE A 1 246 ? -1.266  10.230  -11.929 1.00 88.54 246 A 1 
ATOM 1953 N N   . GLU A 1 247 ? 1.809   8.466   -7.585  1.00 93.59 247 A 1 
ATOM 1954 C CA  . GLU A 1 247 ? 2.081   8.479   -6.145  1.00 92.13 247 A 1 
ATOM 1955 C C   . GLU A 1 247 ? 3.574   8.241   -5.858  1.00 91.15 247 A 1 
ATOM 1956 O O   . GLU A 1 247 ? 4.204   9.039   -5.168  1.00 89.19 247 A 1 
ATOM 1957 C CB  . GLU A 1 247 ? 1.179   7.440   -5.441  1.00 90.53 247 A 1 
ATOM 1958 C CG  . GLU A 1 247 ? 1.230   7.553   -3.909  1.00 85.22 247 A 1 
ATOM 1959 C CD  . GLU A 1 247 ? 0.266   6.563   -3.218  1.00 83.14 247 A 1 
ATOM 1960 O OE1 . GLU A 1 247 ? 0.740   5.606   -2.581  1.00 74.06 247 A 1 
ATOM 1961 O OE2 . GLU A 1 247 ? -0.974  6.761   -3.316  1.00 74.93 247 A 1 
ATOM 1962 N N   . ILE A 1 248 ? 4.170   7.197   -6.453  1.00 89.03 248 A 1 
ATOM 1963 C CA  . ILE A 1 248 ? 5.561   6.829   -6.180  1.00 87.52 248 A 1 
ATOM 1964 C C   . ILE A 1 248 ? 6.558   7.806   -6.805  1.00 87.16 248 A 1 
ATOM 1965 O O   . ILE A 1 248 ? 7.560   8.137   -6.182  1.00 85.83 248 A 1 
ATOM 1966 C CB  . ILE A 1 248 ? 5.836   5.369   -6.603  1.00 85.78 248 A 1 
ATOM 1967 C CG1 . ILE A 1 248 ? 7.108   4.785   -5.958  1.00 80.05 248 A 1 
ATOM 1968 C CG2 . ILE A 1 248 ? 5.949   5.211   -8.130  1.00 80.21 248 A 1 
ATOM 1969 C CD1 . ILE A 1 248 ? 7.060   4.698   -4.429  1.00 74.12 248 A 1 
ATOM 1970 N N   . ILE A 1 249 ? 6.301   8.311   -8.021  1.00 90.81 249 A 1 
ATOM 1971 C CA  . ILE A 1 249 ? 7.195   9.275   -8.677  1.00 91.21 249 A 1 
ATOM 1972 C C   . ILE A 1 249 ? 7.223   10.584  -7.896  1.00 90.66 249 A 1 
ATOM 1973 O O   . ILE A 1 249 ? 8.298   11.141  -7.692  1.00 89.28 249 A 1 
ATOM 1974 C CB  . ILE A 1 249 ? 6.794   9.487   -10.150 1.00 91.58 249 A 1 
ATOM 1975 C CG1 . ILE A 1 249 ? 7.107   8.211   -10.958 1.00 88.23 249 A 1 
ATOM 1976 C CG2 . ILE A 1 249 ? 7.526   10.685  -10.790 1.00 87.81 249 A 1 
ATOM 1977 C CD1 . ILE A 1 249 ? 6.434   8.208   -12.328 1.00 78.60 249 A 1 
ATOM 1978 N N   . ALA A 1 250 ? 6.067   11.060  -7.407  1.00 93.24 250 A 1 
ATOM 1979 C CA  . ALA A 1 250 ? 6.015   12.257  -6.580  1.00 92.53 250 A 1 
ATOM 1980 C C   . ALA A 1 250 ? 6.786   12.073  -5.262  1.00 91.48 250 A 1 
ATOM 1981 O O   . ALA A 1 250 ? 7.552   12.956  -4.883  1.00 88.87 250 A 1 
ATOM 1982 C CB  . ALA A 1 250 ? 4.547   12.632  -6.353  1.00 92.48 250 A 1 
ATOM 1983 N N   . GLY A 1 251 ? 6.652   10.922  -4.600  1.00 87.57 251 A 1 
ATOM 1984 C CA  . GLY A 1 251 ? 7.358   10.630  -3.349  1.00 84.82 251 A 1 
ATOM 1985 C C   . GLY A 1 251 ? 8.871   10.443  -3.513  1.00 84.47 251 A 1 
ATOM 1986 O O   . GLY A 1 251 ? 9.650   10.972  -2.724  1.00 82.36 251 A 1 
ATOM 1987 N N   . ILE A 1 252 ? 9.312   9.711   -4.560  1.00 80.97 252 A 1 
ATOM 1988 C CA  . ILE A 1 252 ? 10.726  9.368   -4.777  1.00 79.98 252 A 1 
ATOM 1989 C C   . ILE A 1 252 ? 11.503  10.513  -5.426  1.00 79.73 252 A 1 
ATOM 1990 O O   . ILE A 1 252 ? 12.605  10.834  -4.994  1.00 77.50 252 A 1 
ATOM 1991 C CB  . ILE A 1 252 ? 10.831  8.057   -5.593  1.00 78.29 252 A 1 
ATOM 1992 C CG1 . ILE A 1 252 ? 10.411  6.890   -4.670  1.00 73.21 252 A 1 
ATOM 1993 C CG2 . ILE A 1 252 ? 12.240  7.816   -6.164  1.00 70.74 252 A 1 
ATOM 1994 C CD1 . ILE A 1 252 ? 10.523  5.508   -5.326  1.00 65.52 252 A 1 
ATOM 1995 N N   . TRP A 1 253 ? 10.947  11.130  -6.479  1.00 85.85 253 A 1 
ATOM 1996 C CA  . TRP A 1 253 ? 11.675  12.112  -7.285  1.00 86.39 253 A 1 
ATOM 1997 C C   . TRP A 1 253 ? 11.335  13.562  -6.955  1.00 87.05 253 A 1 
ATOM 1998 O O   . TRP A 1 253 ? 12.018  14.469  -7.420  1.00 84.95 253 A 1 
ATOM 1999 C CB  . TRP A 1 253 ? 11.468  11.792  -8.762  1.00 85.96 253 A 1 
ATOM 2000 C CG  . TRP A 1 253 ? 12.061  10.484  -9.195  1.00 86.09 253 A 1 
ATOM 2001 C CD1 . TRP A 1 253 ? 11.385  9.410   -9.645  1.00 80.88 253 A 1 
ATOM 2002 C CD2 . TRP A 1 253 ? 13.472  10.117  -9.239  1.00 84.00 253 A 1 
ATOM 2003 N NE1 . TRP A 1 253 ? 12.273  8.408   -9.983  1.00 78.63 253 A 1 
ATOM 2004 C CE2 . TRP A 1 253 ? 13.573  8.795   -9.762  1.00 81.36 253 A 1 
ATOM 2005 C CE3 . TRP A 1 253 ? 14.674  10.780  -8.909  1.00 79.50 253 A 1 
ATOM 2006 C CZ2 . TRP A 1 253 ? 14.808  8.169   -9.964  1.00 78.55 253 A 1 
ATOM 2007 C CZ3 . TRP A 1 253 ? 15.918  10.157  -9.103  1.00 78.03 253 A 1 
ATOM 2008 C CH2 . TRP A 1 253 ? 15.988  8.859   -9.637  1.00 77.10 253 A 1 
ATOM 2009 N N   . GLY A 1 254 ? 10.324  13.793  -6.117  1.00 89.73 254 A 1 
ATOM 2010 C CA  . GLY A 1 254 ? 9.907   15.129  -5.707  1.00 89.11 254 A 1 
ATOM 2011 C C   . GLY A 1 254 ? 11.027  15.923  -5.029  1.00 89.56 254 A 1 
ATOM 2012 O O   . GLY A 1 254 ? 11.239  17.076  -5.389  1.00 88.04 254 A 1 
ATOM 2013 N N   . ALA A 1 255 ? 11.799  15.300  -4.120  1.00 86.46 255 A 1 
ATOM 2014 C CA  . ALA A 1 255 ? 12.929  15.967  -3.465  1.00 85.46 255 A 1 
ATOM 2015 C C   . ALA A 1 255 ? 14.019  16.369  -4.474  1.00 86.10 255 A 1 
ATOM 2016 O O   . ALA A 1 255 ? 14.457  17.518  -4.478  1.00 85.05 255 A 1 
ATOM 2017 C CB  . ALA A 1 255 ? 13.493  15.055  -2.365  1.00 83.80 255 A 1 
ATOM 2018 N N   . SER A 1 256 ? 14.398  15.459  -5.387  1.00 84.93 256 A 1 
ATOM 2019 C CA  . SER A 1 256 ? 15.385  15.743  -6.440  1.00 85.43 256 A 1 
ATOM 2020 C C   . SER A 1 256 ? 14.928  16.868  -7.374  1.00 86.99 256 A 1 
ATOM 2021 O O   . SER A 1 256 ? 15.716  17.745  -7.708  1.00 86.51 256 A 1 
ATOM 2022 C CB  . SER A 1 256 ? 15.663  14.481  -7.257  1.00 83.98 256 A 1 
ATOM 2023 O OG  . SER A 1 256 ? 16.146  13.448  -6.418  1.00 77.35 256 A 1 
ATOM 2024 N N   . TYR A 1 257 ? 13.642  16.902  -7.743  1.00 89.42 257 A 1 
ATOM 2025 C CA  . TYR A 1 257 ? 13.066  18.002  -8.521  1.00 90.40 257 A 1 
ATOM 2026 C C   . TYR A 1 257 ? 13.169  19.346  -7.786  1.00 91.04 257 A 1 
ATOM 2027 O O   . TYR A 1 257 ? 13.557  20.347  -8.384  1.00 90.12 257 A 1 
ATOM 2028 C CB  . TYR A 1 257 ? 11.607  17.676  -8.862  1.00 90.83 257 A 1 
ATOM 2029 C CG  . TYR A 1 257 ? 10.850  18.848  -9.463  1.00 91.06 257 A 1 
ATOM 2030 C CD1 . TYR A 1 257 ? 10.022  19.651  -8.651  1.00 87.70 257 A 1 
ATOM 2031 C CD2 . TYR A 1 257 ? 11.017  19.168  -10.822 1.00 88.36 257 A 1 
ATOM 2032 C CE1 . TYR A 1 257 ? 9.361   20.766  -9.199  1.00 87.55 257 A 1 
ATOM 2033 C CE2 . TYR A 1 257 ? 10.358  20.283  -11.374 1.00 87.66 257 A 1 
ATOM 2034 C CZ  . TYR A 1 257 ? 9.529   21.083  -10.563 1.00 89.81 257 A 1 
ATOM 2035 O OH  . TYR A 1 257 ? 8.896   22.164  -11.094 1.00 88.57 257 A 1 
ATOM 2036 N N   . LEU A 1 258 ? 12.850  19.379  -6.487  1.00 90.07 258 A 1 
ATOM 2037 C CA  . LEU A 1 258 ? 12.926  20.600  -5.685  1.00 89.54 258 A 1 
ATOM 2038 C C   . LEU A 1 258 ? 14.360  21.140  -5.604  1.00 89.87 258 A 1 
ATOM 2039 O O   . LEU A 1 258 ? 14.571  22.331  -5.817  1.00 88.82 258 A 1 
ATOM 2040 C CB  . LEU A 1 258 ? 12.376  20.330  -4.279  1.00 89.30 258 A 1 
ATOM 2041 C CG  . LEU A 1 258 ? 10.855  20.121  -4.199  1.00 87.42 258 A 1 
ATOM 2042 C CD1 . LEU A 1 258 ? 10.500  19.711  -2.768  1.00 83.68 258 A 1 
ATOM 2043 C CD2 . LEU A 1 258 ? 10.076  21.382  -4.568  1.00 83.59 258 A 1 
ATOM 2044 N N   . VAL A 1 259 ? 15.341  20.266  -5.352  1.00 89.68 259 A 1 
ATOM 2045 C CA  . VAL A 1 259 ? 16.755  20.658  -5.255  1.00 89.35 259 A 1 
ATOM 2046 C C   . VAL A 1 259 ? 17.287  21.141  -6.607  1.00 89.64 259 A 1 
ATOM 2047 O O   . VAL A 1 259 ? 17.840  22.230  -6.707  1.00 88.98 259 A 1 
ATOM 2048 C CB  . VAL A 1 259 ? 17.597  19.499  -4.681  1.00 88.30 259 A 1 
ATOM 2049 C CG1 . VAL A 1 259 ? 19.098  19.816  -4.671  1.00 81.52 259 A 1 
ATOM 2050 C CG2 . VAL A 1 259 ? 17.184  19.193  -3.236  1.00 81.90 259 A 1 
ATOM 2051 N N   . GLU A 1 260 ? 17.082  20.376  -7.679  1.00 90.40 260 A 1 
ATOM 2052 C CA  . GLU A 1 260 ? 17.720  20.660  -8.972  1.00 90.40 260 A 1 
ATOM 2053 C C   . GLU A 1 260 ? 17.026  21.732  -9.806  1.00 90.79 260 A 1 
ATOM 2054 O O   . GLU A 1 260 ? 17.678  22.437  -10.574 1.00 88.86 260 A 1 
ATOM 2055 C CB  . GLU A 1 260 ? 17.760  19.392  -9.819  1.00 89.89 260 A 1 
ATOM 2056 C CG  . GLU A 1 260 ? 18.651  18.341  -9.196  1.00 84.46 260 A 1 
ATOM 2057 C CD  . GLU A 1 260 ? 18.810  17.149  -10.126 1.00 81.53 260 A 1 
ATOM 2058 O OE1 . GLU A 1 260 ? 18.817  16.022  -9.605  1.00 71.12 260 A 1 
ATOM 2059 O OE2 . GLU A 1 260 ? 19.115  17.359  -11.318 1.00 71.89 260 A 1 
ATOM 2060 N N   . VAL A 1 261 ? 15.703  21.810  -9.727  1.00 91.10 261 A 1 
ATOM 2061 C CA  . VAL A 1 261 ? 14.913  22.689  -10.598 1.00 91.28 261 A 1 
ATOM 2062 C C   . VAL A 1 261 ? 14.460  23.938  -9.862  1.00 91.26 261 A 1 
ATOM 2063 O O   . VAL A 1 261 ? 14.402  25.005  -10.472 1.00 88.77 261 A 1 
ATOM 2064 C CB  . VAL A 1 261 ? 13.717  21.944  -11.212 1.00 91.01 261 A 1 
ATOM 2065 C CG1 . VAL A 1 261 ? 12.940  22.820  -12.198 1.00 85.76 261 A 1 
ATOM 2066 C CG2 . VAL A 1 261 ? 14.175  20.683  -11.962 1.00 85.60 261 A 1 
ATOM 2067 N N   . LYS A 1 262 ? 14.145  23.820  -8.574  1.00 90.61 262 A 1 
ATOM 2068 C CA  . LYS A 1 262 ? 13.695  24.959  -7.761  1.00 90.26 262 A 1 
ATOM 2069 C C   . LYS A 1 262 ? 14.812  25.585  -6.929  1.00 90.59 262 A 1 
ATOM 2070 O O   . LYS A 1 262 ? 14.587  26.653  -6.378  1.00 87.30 262 A 1 
ATOM 2071 C CB  . LYS A 1 262 ? 12.483  24.558  -6.892  1.00 89.98 262 A 1 
ATOM 2072 C CG  . LYS A 1 262 ? 11.275  24.041  -7.690  1.00 89.22 262 A 1 
ATOM 2073 C CD  . LYS A 1 262 ? 10.698  25.131  -8.606  1.00 87.27 262 A 1 
ATOM 2074 C CE  . LYS A 1 262 ? 9.387   24.649  -9.221  1.00 84.87 262 A 1 
ATOM 2075 N NZ  . LYS A 1 262 ? 8.713   25.736  -9.960  1.00 79.54 262 A 1 
ATOM 2076 N N   . GLY A 1 263 ? 16.000  24.964  -6.848  1.00 89.71 263 A 1 
ATOM 2077 C CA  . GLY A 1 263 ? 17.140  25.489  -6.087  1.00 89.79 263 A 1 
ATOM 2078 C C   . GLY A 1 263 ? 16.950  25.445  -4.569  1.00 90.41 263 A 1 
ATOM 2079 O O   . GLY A 1 263 ? 17.609  26.180  -3.845  1.00 87.92 263 A 1 
ATOM 2080 N N   . VAL A 1 264 ? 16.024  24.612  -4.090  1.00 90.15 264 A 1 
ATOM 2081 C CA  . VAL A 1 264 ? 15.712  24.463  -2.664  1.00 89.81 264 A 1 
ATOM 2082 C C   . VAL A 1 264 ? 16.806  23.628  -1.989  1.00 89.69 264 A 1 
ATOM 2083 O O   . VAL A 1 264 ? 17.302  22.671  -2.579  1.00 85.91 264 A 1 
ATOM 2084 C CB  . VAL A 1 264 ? 14.317  23.828  -2.506  1.00 88.04 264 A 1 
ATOM 2085 C CG1 . VAL A 1 264 ? 13.911  23.653  -1.045  1.00 80.39 264 A 1 
ATOM 2086 C CG2 . VAL A 1 264 ? 13.227  24.680  -3.166  1.00 80.86 264 A 1 
ATOM 2087 N N   . SER A 1 265 ? 17.176  23.951  -0.750  1.00 88.07 265 A 1 
ATOM 2088 C CA  . SER A 1 265 ? 18.132  23.133  0.010   1.00 87.86 265 A 1 
ATOM 2089 C C   . SER A 1 265 ? 17.576  21.730  0.310   1.00 87.74 265 A 1 
ATOM 2090 O O   . SER A 1 265 ? 16.366  21.523  0.400   1.00 86.20 265 A 1 
ATOM 2091 C CB  . SER A 1 265 ? 18.573  23.840  1.298   1.00 87.01 265 A 1 
ATOM 2092 O OG  . SER A 1 265 ? 17.480  24.017  2.175   1.00 80.53 265 A 1 
ATOM 2093 N N   . GLU A 1 266 ? 18.464  20.754  0.464   1.00 79.99 266 A 1 
ATOM 2094 C CA  . GLU A 1 266 ? 18.098  19.336  0.623   1.00 80.46 266 A 1 
ATOM 2095 C C   . GLU A 1 266 ? 17.215  19.077  1.856   1.00 81.11 266 A 1 
ATOM 2096 O O   . GLU A 1 266 ? 16.261  18.295  1.805   1.00 77.91 266 A 1 
ATOM 2097 C CB  . GLU A 1 266 ? 19.384  18.504  0.726   1.00 78.70 266 A 1 
ATOM 2098 C CG  . GLU A 1 266 ? 20.273  18.607  -0.526  1.00 73.65 266 A 1 
ATOM 2099 C CD  . GLU A 1 266 ? 21.618  17.882  -0.370  1.00 70.68 266 A 1 
ATOM 2100 O OE1 . GLU A 1 266 ? 22.328  17.775  -1.394  1.00 63.43 266 A 1 
ATOM 2101 O OE2 . GLU A 1 266 ? 21.937  17.443  0.759   1.00 62.98 266 A 1 
ATOM 2102 N N   . ASP A 1 267 ? 17.487  19.782  2.959   1.00 75.97 267 A 1 
ATOM 2103 C CA  . ASP A 1 267 ? 16.710  19.700  4.196   1.00 75.04 267 A 1 
ATOM 2104 C C   . ASP A 1 267 ? 15.287  20.268  4.034   1.00 76.46 267 A 1 
ATOM 2105 O O   . ASP A 1 267 ? 14.315  19.675  4.522   1.00 75.31 267 A 1 
ATOM 2106 C CB  . ASP A 1 267 ? 17.479  20.420  5.320   1.00 72.93 267 A 1 
ATOM 2107 C CG  . ASP A 1 267 ? 17.577  21.929  5.089   1.00 65.23 267 A 1 
ATOM 2108 O OD1 . ASP A 1 267 ? 18.230  22.325  4.100   1.00 59.84 267 A 1 
ATOM 2109 O OD2 . ASP A 1 267 ? 16.932  22.675  5.859   1.00 60.52 267 A 1 
ATOM 2110 N N   . ILE A 1 268 ? 15.143  21.382  3.308   1.00 82.14 268 A 1 
ATOM 2111 C CA  . ILE A 1 268 ? 13.841  21.977  2.990   1.00 83.95 268 A 1 
ATOM 2112 C C   . ILE A 1 268 ? 13.089  21.086  1.998   1.00 85.15 268 A 1 
ATOM 2113 O O   . ILE A 1 268 ? 11.900  20.830  2.199   1.00 84.17 268 A 1 
ATOM 2114 C CB  . ILE A 1 268 ? 13.987  23.431  2.483   1.00 83.72 268 A 1 
ATOM 2115 C CG1 . ILE A 1 268 ? 14.544  24.337  3.604   1.00 79.66 268 A 1 
ATOM 2116 C CG2 . ILE A 1 268 ? 12.629  23.976  2.001   1.00 78.73 268 A 1 
ATOM 2117 C CD1 . ILE A 1 268 ? 14.850  25.782  3.167   1.00 72.24 268 A 1 
ATOM 2118 N N   . ALA A 1 269 ? 13.764  20.552  0.977   1.00 83.46 269 A 1 
ATOM 2119 C CA  . ALA A 1 269 ? 13.165  19.619  0.026   1.00 83.28 269 A 1 
ATOM 2120 C C   . ALA A 1 269 ? 12.610  18.370  0.734   1.00 83.02 269 A 1 
ATOM 2121 O O   . ALA A 1 269 ? 11.460  17.988  0.502   1.00 82.12 269 A 1 
ATOM 2122 C CB  . ALA A 1 269 ? 14.211  19.260  -1.037  1.00 83.68 269 A 1 
ATOM 2123 N N   . ALA A 1 270 ? 13.374  17.793  1.669   1.00 80.48 270 A 1 
ATOM 2124 C CA  . ALA A 1 270 ? 12.927  16.681  2.506   1.00 78.83 270 A 1 
ATOM 2125 C C   . ALA A 1 270 ? 11.672  17.041  3.325   1.00 79.63 270 A 1 
ATOM 2126 O O   . ALA A 1 270 ? 10.712  16.267  3.390   1.00 78.03 270 A 1 
ATOM 2127 C CB  . ALA A 1 270 ? 14.096  16.273  3.413   1.00 76.64 270 A 1 
ATOM 2128 N N   . ARG A 1 271 ? 11.644  18.251  3.904   1.00 79.71 271 A 1 
ATOM 2129 C CA  . ARG A 1 271 ? 10.480  18.765  4.638   1.00 80.09 271 A 1 
ATOM 2130 C C   . ARG A 1 271 ? 9.255   18.930  3.739   1.00 81.22 271 A 1 
ATOM 2131 O O   . ARG A 1 271 ? 8.147   18.613  4.153   1.00 80.37 271 A 1 
ATOM 2132 C CB  . ARG A 1 271 ? 10.861  20.085  5.313   1.00 79.91 271 A 1 
ATOM 2133 C CG  . ARG A 1 271 ? 9.825   20.519  6.360   1.00 73.03 271 A 1 
ATOM 2134 C CD  . ARG A 1 271 ? 10.204  21.858  6.998   1.00 72.77 271 A 1 
ATOM 2135 N NE  . ARG A 1 271 ? 11.549  21.801  7.614   1.00 65.02 271 A 1 
ATOM 2136 C CZ  . ARG A 1 271 ? 12.203  22.796  8.179   1.00 58.28 271 A 1 
ATOM 2137 N NH1 . ARG A 1 271 ? 11.665  23.972  8.347   1.00 55.54 271 A 1 
ATOM 2138 N NH2 . ARG A 1 271 ? 13.431  22.622  8.575   1.00 50.78 271 A 1 
ATOM 2139 N N   . TRP A 1 272 ? 9.432   19.391  2.507   1.00 82.89 272 A 1 
ATOM 2140 C CA  . TRP A 1 272 ? 8.324   19.568  1.570   1.00 83.34 272 A 1 
ATOM 2141 C C   . TRP A 1 272 ? 7.751   18.235  1.077   1.00 83.49 272 A 1 
ATOM 2142 O O   . TRP A 1 272 ? 6.533   18.105  0.957   1.00 81.02 272 A 1 
ATOM 2143 C CB  . TRP A 1 272 ? 8.771   20.467  0.420   1.00 82.78 272 A 1 
ATOM 2144 C CG  . TRP A 1 272 ? 8.996   21.907  0.759   1.00 81.56 272 A 1 
ATOM 2145 C CD1 . TRP A 1 272 ? 9.051   22.470  1.989   1.00 74.64 272 A 1 
ATOM 2146 C CD2 . TRP A 1 272 ? 9.220   22.996  -0.175  1.00 78.34 272 A 1 
ATOM 2147 N NE1 . TRP A 1 272 ? 9.301   23.822  1.881   1.00 70.44 272 A 1 
ATOM 2148 C CE2 . TRP A 1 272 ? 9.418   24.200  0.562   1.00 75.11 272 A 1 
ATOM 2149 C CE3 . TRP A 1 272 ? 9.276   23.088  -1.585  1.00 70.76 272 A 1 
ATOM 2150 C CZ2 . TRP A 1 272 ? 9.667   25.427  -0.064  1.00 71.68 272 A 1 
ATOM 2151 C CZ3 . TRP A 1 272 ? 9.521   24.310  -2.219  1.00 67.78 272 A 1 
ATOM 2152 C CH2 . TRP A 1 272 ? 9.720   25.477  -1.467  1.00 66.93 272 A 1 
ATOM 2153 N N   . ILE A 1 273 ? 8.596   17.202  0.915   1.00 82.43 273 A 1 
ATOM 2154 C CA  . ILE A 1 273 ? 8.123   15.832  0.671   1.00 82.51 273 A 1 
ATOM 2155 C C   . ILE A 1 273 ? 7.340   15.284  1.874   1.00 81.77 273 A 1 
ATOM 2156 O O   . ILE A 1 273 ? 6.341   14.593  1.676   1.00 80.61 273 A 1 
ATOM 2157 C CB  . ILE A 1 273 ? 9.295   14.914  0.268   1.00 82.73 273 A 1 
ATOM 2158 C CG1 . ILE A 1 273 ? 9.921   15.350  -1.073  1.00 79.86 273 A 1 
ATOM 2159 C CG2 . ILE A 1 273 ? 8.868   13.437  0.170   1.00 79.84 273 A 1 
ATOM 2160 C CD1 . ILE A 1 273 ? 8.968   15.384  -2.282  1.00 75.69 273 A 1 
ATOM 2161 N N   . SER A 1 274 ? 7.695   15.645  3.116   1.00 79.86 274 A 1 
ATOM 2162 C CA  . SER A 1 274 ? 6.861   15.265  4.264   1.00 78.92 274 A 1 
ATOM 2163 C C   . SER A 1 274 ? 5.441   15.835  4.152   1.00 80.42 274 A 1 
ATOM 2164 O O   . SER A 1 274 ? 4.468   15.138  4.433   1.00 79.76 274 A 1 
ATOM 2165 C CB  . SER A 1 274 ? 7.525   15.632  5.596   1.00 76.43 274 A 1 
ATOM 2166 O OG  . SER A 1 274 ? 7.334   16.980  5.964   1.00 67.61 274 A 1 
ATOM 2167 N N   . PHE A 1 275 ? 5.286   17.057  3.635   1.00 84.92 275 A 1 
ATOM 2168 C CA  . PHE A 1 275 ? 3.970   17.656  3.401   1.00 85.55 275 A 1 
ATOM 2169 C C   . PHE A 1 275 ? 3.204   17.015  2.239   1.00 87.70 275 A 1 
ATOM 2170 O O   . PHE A 1 275 ? 1.974   16.965  2.292   1.00 86.58 275 A 1 
ATOM 2171 C CB  . PHE A 1 275 ? 4.106   19.164  3.203   1.00 83.45 275 A 1 
ATOM 2172 C CG  . PHE A 1 275 ? 4.157   19.930  4.505   1.00 79.40 275 A 1 
ATOM 2173 C CD1 . PHE A 1 275 ? 2.965   20.256  5.179   1.00 73.86 275 A 1 
ATOM 2174 C CD2 . PHE A 1 275 ? 5.391   20.318  5.054   1.00 71.81 275 A 1 
ATOM 2175 C CE1 . PHE A 1 275 ? 3.011   20.976  6.387   1.00 66.85 275 A 1 
ATOM 2176 C CE2 . PHE A 1 275 ? 5.439   21.033  6.258   1.00 67.26 275 A 1 
ATOM 2177 C CZ  . PHE A 1 275 ? 4.246   21.367  6.927   1.00 65.41 275 A 1 
ATOM 2178 N N   . TYR A 1 276 ? 3.880   16.466  1.229   1.00 86.05 276 A 1 
ATOM 2179 C CA  . TYR A 1 276 ? 3.243   15.597  0.235   1.00 86.67 276 A 1 
ATOM 2180 C C   . TYR A 1 276 ? 2.568   14.390  0.911   1.00 87.15 276 A 1 
ATOM 2181 O O   . TYR A 1 276 ? 1.367   14.163  0.727   1.00 86.51 276 A 1 
ATOM 2182 C CB  . TYR A 1 276 ? 4.277   15.181  -0.825  1.00 87.17 276 A 1 
ATOM 2183 C CG  . TYR A 1 276 ? 3.867   13.980  -1.642  1.00 87.20 276 A 1 
ATOM 2184 C CD1 . TYR A 1 276 ? 4.406   12.709  -1.356  1.00 83.11 276 A 1 
ATOM 2185 C CD2 . TYR A 1 276 ? 2.911   14.130  -2.658  1.00 83.82 276 A 1 
ATOM 2186 C CE1 . TYR A 1 276 ? 3.984   11.588  -2.088  1.00 82.34 276 A 1 
ATOM 2187 C CE2 . TYR A 1 276 ? 2.484   13.012  -3.386  1.00 82.32 276 A 1 
ATOM 2188 C CZ  . TYR A 1 276 ? 3.016   11.740  -3.103  1.00 85.48 276 A 1 
ATOM 2189 O OH  . TYR A 1 276 ? 2.587   10.665  -3.800  1.00 84.60 276 A 1 
ATOM 2190 N N   . TYR A 1 277 ? 3.302   13.674  1.776   1.00 83.44 277 A 1 
ATOM 2191 C CA  . TYR A 1 277 ? 2.747   12.551  2.542   1.00 82.83 277 A 1 
ATOM 2192 C C   . TYR A 1 277 ? 1.686   12.986  3.562   1.00 83.90 277 A 1 
ATOM 2193 O O   . TYR A 1 277 ? 0.690   12.283  3.761   1.00 82.80 277 A 1 
ATOM 2194 C CB  . TYR A 1 277 ? 3.883   11.788  3.230   1.00 82.28 277 A 1 
ATOM 2195 C CG  . TYR A 1 277 ? 4.792   11.037  2.279   1.00 80.51 277 A 1 
ATOM 2196 C CD1 . TYR A 1 277 ? 4.267   10.008  1.473   1.00 75.86 277 A 1 
ATOM 2197 C CD2 . TYR A 1 277 ? 6.161   11.349  2.209   1.00 74.70 277 A 1 
ATOM 2198 C CE1 . TYR A 1 277 ? 5.106   9.291   0.603   1.00 71.91 277 A 1 
ATOM 2199 C CE2 . TYR A 1 277 ? 7.006   10.633  1.339   1.00 72.48 277 A 1 
ATOM 2200 C CZ  . TYR A 1 277 ? 6.480   9.600   0.537   1.00 75.44 277 A 1 
ATOM 2201 O OH  . TYR A 1 277 ? 7.292   8.904   -0.297  1.00 72.03 277 A 1 
ATOM 2202 N N   . PHE A 1 278 ? 1.828   14.173  4.155   1.00 85.26 278 A 1 
ATOM 2203 C CA  . PHE A 1 278 ? 0.789   14.771  4.993   1.00 85.78 278 A 1 
ATOM 2204 C C   . PHE A 1 278 ? -0.494  15.049  4.202   1.00 86.78 278 A 1 
ATOM 2205 O O   . PHE A 1 278 ? -1.592  14.814  4.708   1.00 85.63 278 A 1 
ATOM 2206 C CB  . PHE A 1 278 ? 1.319   16.054  5.639   1.00 85.00 278 A 1 
ATOM 2207 C CG  . PHE A 1 278 ? 0.319   16.695  6.581   1.00 84.91 278 A 1 
ATOM 2208 C CD1 . PHE A 1 278 ? -0.332  17.893  6.230   1.00 80.43 278 A 1 
ATOM 2209 C CD2 . PHE A 1 278 ? 0.013   16.068  7.804   1.00 79.54 278 A 1 
ATOM 2210 C CE1 . PHE A 1 278 ? -1.276  18.461  7.098   1.00 77.91 278 A 1 
ATOM 2211 C CE2 . PHE A 1 278 ? -0.936  16.634  8.669   1.00 77.65 278 A 1 
ATOM 2212 C CZ  . PHE A 1 278 ? -1.580  17.831  8.316   1.00 79.02 278 A 1 
ATOM 2213 N N   . GLY A 1 279 ? -0.378  15.482  2.942   1.00 89.15 279 A 1 
ATOM 2214 C CA  . GLY A 1 279 ? -1.492  15.617  2.008   1.00 88.90 279 A 1 
ATOM 2215 C C   . GLY A 1 279 ? -2.239  14.296  1.811   1.00 89.07 279 A 1 
ATOM 2216 O O   . GLY A 1 279 ? -3.455  14.247  2.002   1.00 87.96 279 A 1 
ATOM 2217 N N   . ILE A 1 280 ? -1.516  13.201  1.536   1.00 86.99 280 A 1 
ATOM 2218 C CA  . ILE A 1 280 ? -2.100  11.849  1.419   1.00 85.77 280 A 1 
ATOM 2219 C C   . ILE A 1 280 ? -2.818  11.459  2.715   1.00 84.76 280 A 1 
ATOM 2220 O O   . ILE A 1 280 ? -3.972  11.027  2.688   1.00 83.74 280 A 1 
ATOM 2221 C CB  . ILE A 1 280 ? -1.025  10.791  1.056   1.00 85.03 280 A 1 
ATOM 2222 C CG1 . ILE A 1 280 ? -0.389  11.109  -0.313  1.00 82.93 280 A 1 
ATOM 2223 C CG2 . ILE A 1 280 ? -1.630  9.371   1.040   1.00 82.13 280 A 1 
ATOM 2224 C CD1 . ILE A 1 280 ? 0.737   10.164  -0.742  1.00 77.87 280 A 1 
ATOM 2225 N N   . THR A 1 281 ? -2.153  11.631  3.855   1.00 85.55 281 A 1 
ATOM 2226 C CA  . THR A 1 281 ? -2.666  11.250  5.180   1.00 83.74 281 A 1 
ATOM 2227 C C   . THR A 1 281 ? -3.953  11.993  5.520   1.00 83.48 281 A 1 
ATOM 2228 O O   . THR A 1 281 ? -4.984  11.379  5.803   1.00 82.46 281 A 1 
ATOM 2229 C CB  . THR A 1 281 ? -1.617  11.551  6.261   1.00 82.33 281 A 1 
ATOM 2230 O OG1 . THR A 1 281 ? -0.403  10.955  5.907   1.00 77.67 281 A 1 
ATOM 2231 C CG2 . THR A 1 281 ? -2.018  11.002  7.623   1.00 77.24 281 A 1 
ATOM 2232 N N   . SER A 1 282 ? -3.903  13.325  5.437   1.00 88.09 282 A 1 
ATOM 2233 C CA  . SER A 1 282 ? -5.038  14.207  5.712   1.00 87.35 282 A 1 
ATOM 2234 C C   . SER A 1 282 ? -6.181  13.941  4.739   1.00 86.52 282 A 1 
ATOM 2235 O O   . SER A 1 282 ? -7.338  13.826  5.140   1.00 84.85 282 A 1 
ATOM 2236 C CB  . SER A 1 282 ? -4.614  15.675  5.598   1.00 87.20 282 A 1 
ATOM 2237 O OG  . SER A 1 282 ? -3.510  15.932  6.439   1.00 80.27 282 A 1 
ATOM 2238 N N   . GLY A 1 283 ? -5.856  13.768  3.457   1.00 86.86 283 A 1 
ATOM 2239 C CA  . GLY A 1 283 ? -6.818  13.431  2.422   1.00 85.17 283 A 1 
ATOM 2240 C C   . GLY A 1 283 ? -7.521  12.103  2.689   1.00 84.22 283 A 1 
ATOM 2241 O O   . GLY A 1 283 ? -8.742  12.051  2.587   1.00 82.60 283 A 1 
ATOM 2242 N N   . ARG A 1 284 ? -6.816  11.038  3.088   1.00 83.37 284 A 1 
ATOM 2243 C CA  . ARG A 1 284 ? -7.419  9.736   3.445   1.00 80.83 284 A 1 
ATOM 2244 C C   . ARG A 1 284 ? -8.335  9.846   4.663   1.00 79.61 284 A 1 
ATOM 2245 O O   . ARG A 1 284 ? -9.433  9.286   4.644   1.00 77.24 284 A 1 
ATOM 2246 C CB  . ARG A 1 284 ? -6.337  8.671   3.686   1.00 79.12 284 A 1 
ATOM 2247 C CG  . ARG A 1 284 ? -5.685  8.194   2.376   1.00 75.23 284 A 1 
ATOM 2248 C CD  . ARG A 1 284 ? -4.609  7.137   2.642   1.00 72.29 284 A 1 
ATOM 2249 N NE  . ARG A 1 284 ? -3.844  6.783   1.422   1.00 68.87 284 A 1 
ATOM 2250 C CZ  . ARG A 1 284 ? -3.988  5.730   0.634   1.00 65.04 284 A 1 
ATOM 2251 N NH1 . ARG A 1 284 ? -4.917  4.846   0.824   1.00 61.77 284 A 1 
ATOM 2252 N NH2 . ARG A 1 284 ? -3.189  5.540   -0.376  1.00 60.55 284 A 1 
ATOM 2253 N N   . PHE A 1 285 ? -7.914  10.608  5.680   1.00 81.28 285 A 1 
ATOM 2254 C CA  . PHE A 1 285 ? -8.732  10.855  6.865   1.00 79.58 285 A 1 
ATOM 2255 C C   . PHE A 1 285 ? -10.037 11.585  6.509   1.00 79.52 285 A 1 
ATOM 2256 O O   . PHE A 1 285 ? -11.126 11.103  6.827   1.00 78.59 285 A 1 
ATOM 2257 C CB  . PHE A 1 285 ? -7.902  11.635  7.891   1.00 78.50 285 A 1 
ATOM 2258 C CG  . PHE A 1 285 ? -8.636  11.864  9.197   1.00 76.39 285 A 1 
ATOM 2259 C CD1 . PHE A 1 285 ? -9.214  13.114  9.480   1.00 74.45 285 A 1 
ATOM 2260 C CD2 . PHE A 1 285 ? -8.756  10.811  10.124  1.00 72.65 285 A 1 
ATOM 2261 C CE1 . PHE A 1 285 ? -9.902  13.312  10.691  1.00 71.51 285 A 1 
ATOM 2262 C CE2 . PHE A 1 285 ? -9.446  11.009  11.332  1.00 71.22 285 A 1 
ATOM 2263 C CZ  . PHE A 1 285 ? -10.019 12.261  11.617  1.00 71.61 285 A 1 
ATOM 2264 N N   . ILE A 1 286 ? -9.935  12.701  5.780   1.00 82.77 286 A 1 
ATOM 2265 C CA  . ILE A 1 286 ? -11.081 13.522  5.358   1.00 82.32 286 A 1 
ATOM 2266 C C   . ILE A 1 286 ? -11.989 12.748  4.386   1.00 80.78 286 A 1 
ATOM 2267 O O   . ILE A 1 286 ? -13.214 12.799  4.506   1.00 78.87 286 A 1 
ATOM 2268 C CB  . ILE A 1 286 ? -10.565 14.845  4.748   1.00 83.20 286 A 1 
ATOM 2269 C CG1 . ILE A 1 286 ? -9.856  15.713  5.817   1.00 80.24 286 A 1 
ATOM 2270 C CG2 . ILE A 1 286 ? -11.711 15.657  4.121   1.00 80.09 286 A 1 
ATOM 2271 C CD1 . ILE A 1 286 ? -9.020  16.863  5.222   1.00 73.58 286 A 1 
ATOM 2272 N N   . SER A 1 287 ? -11.409 11.984  3.457   1.00 80.32 287 A 1 
ATOM 2273 C CA  . SER A 1 287 ? -12.159 11.196  2.471   1.00 77.66 287 A 1 
ATOM 2274 C C   . SER A 1 287 ? -13.101 10.190  3.125   1.00 75.05 287 A 1 
ATOM 2275 O O   . SER A 1 287 ? -14.192 9.971   2.608   1.00 71.71 287 A 1 
ATOM 2276 C CB  . SER A 1 287 ? -11.221 10.442  1.527   1.00 76.85 287 A 1 
ATOM 2277 O OG  . SER A 1 287 ? -10.470 11.362  0.767   1.00 70.96 287 A 1 
ATOM 2278 N N   . GLY A 1 288 ? -12.731 9.638   4.283   1.00 73.79 288 A 1 
ATOM 2279 C CA  . GLY A 1 288 ? -13.606 8.753   5.061   1.00 70.55 288 A 1 
ATOM 2280 C C   . GLY A 1 288 ? -14.934 9.406   5.478   1.00 70.48 288 A 1 
ATOM 2281 O O   . GLY A 1 288 ? -15.948 8.715   5.577   1.00 68.39 288 A 1 
ATOM 2282 N N   . PHE A 1 289 ? -14.960 10.726  5.659   1.00 76.85 289 A 1 
ATOM 2283 C CA  . PHE A 1 289 ? -16.184 11.481  5.952   1.00 76.22 289 A 1 
ATOM 2284 C C   . PHE A 1 289 ? -16.901 11.944  4.675   1.00 77.12 289 A 1 
ATOM 2285 O O   . PHE A 1 289 ? -18.128 11.878  4.597   1.00 75.88 289 A 1 
ATOM 2286 C CB  . PHE A 1 289 ? -15.850 12.676  6.855   1.00 74.84 289 A 1 
ATOM 2287 C CG  . PHE A 1 289 ? -15.246 12.282  8.191   1.00 73.53 289 A 1 
ATOM 2288 C CD1 . PHE A 1 289 ? -16.072 11.828  9.238   1.00 71.88 289 A 1 
ATOM 2289 C CD2 . PHE A 1 289 ? -13.857 12.348  8.382   1.00 70.66 289 A 1 
ATOM 2290 C CE1 . PHE A 1 289 ? -15.511 11.449  10.468  1.00 69.04 289 A 1 
ATOM 2291 C CE2 . PHE A 1 289 ? -13.292 11.965  9.611   1.00 68.57 289 A 1 
ATOM 2292 C CZ  . PHE A 1 289 ? -14.118 11.517  10.658  1.00 68.34 289 A 1 
ATOM 2293 N N   . ILE A 1 290 ? -16.152 12.389  3.655   1.00 80.19 290 A 1 
ATOM 2294 C CA  . ILE A 1 290 ? -16.726 12.892  2.396   1.00 80.78 290 A 1 
ATOM 2295 C C   . ILE A 1 290 ? -17.434 11.775  1.608   1.00 80.04 290 A 1 
ATOM 2296 O O   . ILE A 1 290 ? -18.477 12.017  0.999   1.00 78.31 290 A 1 
ATOM 2297 C CB  . ILE A 1 290 ? -15.645 13.605  1.552   1.00 81.12 290 A 1 
ATOM 2298 C CG1 . ILE A 1 290 ? -15.099 14.840  2.302   1.00 78.71 290 A 1 
ATOM 2299 C CG2 . ILE A 1 290 ? -16.211 14.044  0.189   1.00 78.24 290 A 1 
ATOM 2300 C CD1 . ILE A 1 290 ? -13.998 15.604  1.548   1.00 73.66 290 A 1 
ATOM 2301 N N   . THR A 1 291 ? -16.926 10.532  1.678   1.00 75.78 291 A 1 
ATOM 2302 C CA  . THR A 1 291 ? -17.543 9.353   1.039   1.00 73.62 291 A 1 
ATOM 2303 C C   . THR A 1 291 ? -18.949 9.034   1.551   1.00 73.20 291 A 1 
ATOM 2304 O O   . THR A 1 291 ? -19.673 8.294   0.892   1.00 70.76 291 A 1 
ATOM 2305 C CB  . THR A 1 291 ? -16.676 8.095   1.201   1.00 70.42 291 A 1 
ATOM 2306 O OG1 . THR A 1 291 ? -16.264 7.929   2.537   1.00 63.05 291 A 1 
ATOM 2307 C CG2 . THR A 1 291 ? -15.424 8.144   0.331   1.00 62.02 291 A 1 
ATOM 2308 N N   . MET A 1 292 ? -19.382 9.618   2.671   1.00 70.68 292 A 1 
ATOM 2309 C CA  . MET A 1 292 ? -20.778 9.535   3.124   1.00 71.34 292 A 1 
ATOM 2310 C C   . MET A 1 292 ? -21.733 10.394  2.280   1.00 72.87 292 A 1 
ATOM 2311 O O   . MET A 1 292 ? -22.941 10.176  2.327   1.00 71.49 292 A 1 
ATOM 2312 C CB  . MET A 1 292 ? -20.886 9.944   4.601   1.00 70.14 292 A 1 
ATOM 2313 C CG  . MET A 1 292 ? -20.066 9.041   5.529   1.00 66.06 292 A 1 
ATOM 2314 S SD  . MET A 1 292 ? -20.339 9.344   7.302   1.00 63.53 292 A 1 
ATOM 2315 C CE  . MET A 1 292 ? -19.543 10.957  7.493   1.00 56.94 292 A 1 
ATOM 2316 N N   . LYS A 1 293 ? -21.208 11.379  1.531   1.00 81.86 293 A 1 
ATOM 2317 C CA  . LYS A 1 293 ? -21.996 12.316  0.711   1.00 82.33 293 A 1 
ATOM 2318 C C   . LYS A 1 293 ? -21.722 12.191  -0.787  1.00 83.74 293 A 1 
ATOM 2319 O O   . LYS A 1 293 ? -22.606 12.480  -1.588  1.00 82.77 293 A 1 
ATOM 2320 C CB  . LYS A 1 293 ? -21.744 13.762  1.170   1.00 81.91 293 A 1 
ATOM 2321 C CG  . LYS A 1 293 ? -22.242 14.039  2.597   1.00 76.81 293 A 1 
ATOM 2322 C CD  . LYS A 1 293 ? -22.153 15.541  2.914   1.00 73.84 293 A 1 
ATOM 2323 C CE  . LYS A 1 293 ? -22.696 15.823  4.320   1.00 67.86 293 A 1 
ATOM 2324 N NZ  . LYS A 1 293 ? -22.747 17.280  4.620   1.00 62.32 293 A 1 
ATOM 2325 N N   . LEU A 1 294 ? -20.512 11.805  -1.176  1.00 82.98 294 A 1 
ATOM 2326 C CA  . LEU A 1 294 ? -20.094 11.675  -2.572  1.00 83.30 294 A 1 
ATOM 2327 C C   . LEU A 1 294 ? -19.975 10.207  -2.985  1.00 82.29 294 A 1 
ATOM 2328 O O   . LEU A 1 294 ? -19.509 9.363   -2.223  1.00 80.93 294 A 1 
ATOM 2329 C CB  . LEU A 1 294 ? -18.770 12.421  -2.819  1.00 84.22 294 A 1 
ATOM 2330 C CG  . LEU A 1 294 ? -18.804 13.944  -2.589  1.00 82.94 294 A 1 
ATOM 2331 C CD1 . LEU A 1 294 ? -17.463 14.536  -3.033  1.00 78.80 294 A 1 
ATOM 2332 C CD2 . LEU A 1 294 ? -19.906 14.646  -3.381  1.00 79.46 294 A 1 
ATOM 2333 N N   . THR A 1 295 ? -20.342 9.926   -4.236  1.00 85.03 295 A 1 
ATOM 2334 C CA  . THR A 1 295 ? -20.135 8.612   -4.852  1.00 84.80 295 A 1 
ATOM 2335 C C   . THR A 1 295 ? -18.643 8.352   -5.098  1.00 85.03 295 A 1 
ATOM 2336 O O   . THR A 1 295 ? -17.859 9.285   -5.287  1.00 84.39 295 A 1 
ATOM 2337 C CB  . THR A 1 295 ? -20.909 8.473   -6.168  1.00 84.82 295 A 1 
ATOM 2338 O OG1 . THR A 1 295 ? -20.454 9.416   -7.112  1.00 81.74 295 A 1 
ATOM 2339 C CG2 . THR A 1 295 ? -22.413 8.678   -5.997  1.00 81.57 295 A 1 
ATOM 2340 N N   . ASN A 1 296 ? -18.245 7.083   -5.210  1.00 84.53 296 A 1 
ATOM 2341 C CA  . ASN A 1 296 ? -16.859 6.715   -5.529  1.00 83.75 296 A 1 
ATOM 2342 C C   . ASN A 1 296 ? -16.374 7.346   -6.846  1.00 86.16 296 A 1 
ATOM 2343 O O   . ASN A 1 296 ? -15.253 7.843   -6.919  1.00 86.00 296 A 1 
ATOM 2344 C CB  . ASN A 1 296 ? -16.741 5.185   -5.587  1.00 80.39 296 A 1 
ATOM 2345 C CG  . ASN A 1 296 ? -16.901 4.514   -4.237  1.00 75.32 296 A 1 
ATOM 2346 O OD1 . ASN A 1 296 ? -16.497 5.006   -3.202  1.00 69.69 296 A 1 
ATOM 2347 N ND2 . ASN A 1 296 ? -17.497 3.346   -4.216  1.00 66.65 296 A 1 
ATOM 2348 N N   . ARG A 1 297 ? -17.235 7.426   -7.874  1.00 88.58 297 A 1 
ATOM 2349 C CA  . ARG A 1 297 ? -16.915 8.094   -9.151  1.00 90.02 297 A 1 
ATOM 2350 C C   . ARG A 1 297 ? -16.602 9.584   -8.958  1.00 91.71 297 A 1 
ATOM 2351 O O   . ARG A 1 297 ? -15.655 10.102  -9.550  1.00 91.44 297 A 1 
ATOM 2352 C CB  . ARG A 1 297 ? -18.059 7.920   -10.174 1.00 89.88 297 A 1 
ATOM 2353 C CG  . ARG A 1 297 ? -18.356 6.463   -10.561 1.00 87.52 297 A 1 
ATOM 2354 C CD  . ARG A 1 297 ? -19.355 6.396   -11.732 1.00 86.16 297 A 1 
ATOM 2355 N NE  . ARG A 1 297 ? -19.618 5.005   -12.185 1.00 83.33 297 A 1 
ATOM 2356 C CZ  . ARG A 1 297 ? -20.285 4.646   -13.280 1.00 80.48 297 A 1 
ATOM 2357 N NH1 . ARG A 1 297 ? -20.836 5.496   -14.097 1.00 77.31 297 A 1 
ATOM 2358 N NH2 . ARG A 1 297 ? -20.424 3.393   -13.596 1.00 72.50 297 A 1 
ATOM 2359 N N   . GLN A 1 298 ? -17.379 10.278  -8.120  1.00 89.53 298 A 1 
ATOM 2360 C CA  . GLN A 1 298 ? -17.136 11.684  -7.793  1.00 90.09 298 A 1 
ATOM 2361 C C   . GLN A 1 298 ? -15.845 11.858  -6.984  1.00 90.80 298 A 1 
ATOM 2362 O O   . GLN A 1 298 ? -15.079 12.770  -7.281  1.00 90.94 298 A 1 
ATOM 2363 C CB  . GLN A 1 298 ? -18.326 12.256  -7.010  1.00 90.92 298 A 1 
ATOM 2364 C CG  . GLN A 1 298 ? -19.564 12.493  -7.888  1.00 89.50 298 A 1 
ATOM 2365 C CD  . GLN A 1 298 ? -20.821 12.704  -7.051  1.00 88.35 298 A 1 
ATOM 2366 O OE1 . GLN A 1 298 ? -21.029 12.055  -6.040  1.00 84.29 298 A 1 
ATOM 2367 N NE2 . GLN A 1 298 ? -21.717 13.576  -7.447  1.00 83.13 298 A 1 
ATOM 2368 N N   . MET A 1 299 ? -15.561 10.968  -6.035  1.00 88.85 299 A 1 
ATOM 2369 C CA  . MET A 1 299 ? -14.312 10.985  -5.260  1.00 88.55 299 A 1 
ATOM 2370 C C   . MET A 1 299 ? -13.078 10.800  -6.154  1.00 90.13 299 A 1 
ATOM 2371 O O   . MET A 1 299 ? -12.094 11.520  -6.003  1.00 90.43 299 A 1 
ATOM 2372 C CB  . MET A 1 299 ? -14.351 9.881   -4.191  1.00 86.45 299 A 1 
ATOM 2373 C CG  . MET A 1 299 ? -15.375 10.170  -3.083  1.00 81.96 299 A 1 
ATOM 2374 S SD  . MET A 1 299 ? -15.061 11.676  -2.119  1.00 78.70 299 A 1 
ATOM 2375 C CE  . MET A 1 299 ? -13.531 11.216  -1.270  1.00 68.65 299 A 1 
ATOM 2376 N N   . ILE A 1 300 ? -13.132 9.889   -7.129  1.00 90.93 300 A 1 
ATOM 2377 C CA  . ILE A 1 300 ? -12.045 9.669   -8.096  1.00 91.81 300 A 1 
ATOM 2378 C C   . ILE A 1 300 ? -11.812 10.923  -8.947  1.00 92.73 300 A 1 
ATOM 2379 O O   . ILE A 1 300 ? -10.668 11.356  -9.098  1.00 92.99 300 A 1 
ATOM 2380 C CB  . ILE A 1 300 ? -12.346 8.425   -8.964  1.00 91.81 300 A 1 
ATOM 2381 C CG1 . ILE A 1 300 ? -12.309 7.144   -8.097  1.00 90.76 300 A 1 
ATOM 2382 C CG2 . ILE A 1 300 ? -11.341 8.292   -10.127 1.00 90.98 300 A 1 
ATOM 2383 C CD1 . ILE A 1 300 ? -13.038 5.955   -8.736  1.00 87.36 300 A 1 
ATOM 2384 N N   . ARG A 1 301 ? -12.880 11.541  -9.474  1.00 94.60 301 A 1 
ATOM 2385 C CA  . ARG A 1 301 ? -12.790 12.787  -10.258 1.00 95.08 301 A 1 
ATOM 2386 C C   . ARG A 1 301 ? -12.258 13.954  -9.430  1.00 95.70 301 A 1 
ATOM 2387 O O   . ARG A 1 301 ? -11.408 14.693  -9.918  1.00 95.09 301 A 1 
ATOM 2388 C CB  . ARG A 1 301 ? -14.162 13.149  -10.844 1.00 94.74 301 A 1 
ATOM 2389 C CG  . ARG A 1 301 ? -14.568 12.215  -11.989 1.00 86.70 301 A 1 
ATOM 2390 C CD  . ARG A 1 301 ? -15.967 12.602  -12.483 1.00 83.49 301 A 1 
ATOM 2391 N NE  . ARG A 1 301 ? -16.438 11.705  -13.555 1.00 73.20 301 A 1 
ATOM 2392 C CZ  . ARG A 1 301 ? -17.617 11.763  -14.154 1.00 66.20 301 A 1 
ATOM 2393 N NH1 . ARG A 1 301 ? -18.508 12.666  -13.847 1.00 59.69 301 A 1 
ATOM 2394 N NH2 . ARG A 1 301 ? -17.927 10.900  -15.080 1.00 54.47 301 A 1 
ATOM 2395 N N   . LEU A 1 302 ? -12.716 14.092  -8.186  1.00 93.31 302 A 1 
ATOM 2396 C CA  . LEU A 1 302 ? -12.228 15.110  -7.258  1.00 93.51 302 A 1 
ATOM 2397 C C   . LEU A 1 302 ? -10.723 14.952  -7.021  1.00 94.32 302 A 1 
ATOM 2398 O O   . LEU A 1 302 ? -9.976  15.917  -7.166  1.00 94.38 302 A 1 
ATOM 2399 C CB  . LEU A 1 302 ? -13.029 15.016  -5.944  1.00 93.06 302 A 1 
ATOM 2400 C CG  . LEU A 1 302 ? -12.589 16.019  -4.858  1.00 89.56 302 A 1 
ATOM 2401 C CD1 . LEU A 1 302 ? -12.812 17.468  -5.300  1.00 84.95 302 A 1 
ATOM 2402 C CD2 . LEU A 1 302 ? -13.382 15.764  -3.578  1.00 84.68 302 A 1 
ATOM 2403 N N   . GLY A 1 303 ? -10.261 13.737  -6.736  1.00 93.83 303 A 1 
ATOM 2404 C CA  . GLY A 1 303 ? -8.834  13.458  -6.570  1.00 94.08 303 A 1 
ATOM 2405 C C   . GLY A 1 303 ? -8.015  13.789  -7.820  1.00 95.22 303 A 1 
ATOM 2406 O O   . GLY A 1 303 ? -6.983  14.446  -7.725  1.00 95.36 303 A 1 
ATOM 2407 N N   . GLN A 1 304 ? -8.484  13.404  -9.010  1.00 95.92 304 A 1 
ATOM 2408 C CA  . GLN A 1 304 ? -7.831  13.735  -10.284 1.00 96.48 304 A 1 
ATOM 2409 C C   . GLN A 1 304 ? -7.732  15.249  -10.518 1.00 97.06 304 A 1 
ATOM 2410 O O   . GLN A 1 304 ? -6.684  15.727  -10.955 1.00 96.86 304 A 1 
ATOM 2411 C CB  . GLN A 1 304 ? -8.603  13.097  -11.448 1.00 96.24 304 A 1 
ATOM 2412 C CG  . GLN A 1 304 ? -8.415  11.577  -11.531 1.00 94.15 304 A 1 
ATOM 2413 C CD  . GLN A 1 304 ? -9.342  10.929  -12.556 1.00 93.78 304 A 1 
ATOM 2414 O OE1 . GLN A 1 304 ? -10.490 11.279  -12.736 1.00 85.74 304 A 1 
ATOM 2415 N NE2 . GLN A 1 304 ? -8.886  9.927   -13.271 1.00 84.56 304 A 1 
ATOM 2416 N N   . LEU A 1 305 ? -8.785  16.002  -10.201 1.00 96.70 305 A 1 
ATOM 2417 C CA  . LEU A 1 305 ? -8.798  17.458  -10.313 1.00 96.95 305 A 1 
ATOM 2418 C C   . LEU A 1 305 ? -7.771  18.094  -9.370  1.00 97.19 305 A 1 
ATOM 2419 O O   . LEU A 1 305 ? -6.979  18.926  -9.808  1.00 96.59 305 A 1 
ATOM 2420 C CB  . LEU A 1 305 ? -10.227 17.965  -10.034 1.00 96.75 305 A 1 
ATOM 2421 C CG  . LEU A 1 305 ? -10.390 19.494  -10.154 1.00 84.13 305 A 1 
ATOM 2422 C CD1 . LEU A 1 305 ? -10.189 19.978  -11.588 1.00 77.21 305 A 1 
ATOM 2423 C CD2 . LEU A 1 305 ? -11.797 19.891  -9.700  1.00 78.44 305 A 1 
ATOM 2424 N N   . ILE A 1 306 ? -7.733  17.664  -8.107  1.00 96.78 306 A 1 
ATOM 2425 C CA  . ILE A 1 306 ? -6.784  18.178  -7.108  1.00 96.63 306 A 1 
ATOM 2426 C C   . ILE A 1 306 ? -5.336  17.878  -7.529  1.00 96.79 306 A 1 
ATOM 2427 O O   . ILE A 1 306 ? -4.491  18.769  -7.440  1.00 96.24 306 A 1 
ATOM 2428 C CB  . ILE A 1 306 ? -7.113  17.621  -5.701  1.00 96.03 306 A 1 
ATOM 2429 C CG1 . ILE A 1 306 ? -8.496  18.122  -5.210  1.00 94.16 306 A 1 
ATOM 2430 C CG2 . ILE A 1 306 ? -6.037  18.046  -4.680  1.00 93.54 306 A 1 
ATOM 2431 C CD1 . ILE A 1 306 ? -9.019  17.364  -3.980  1.00 87.36 306 A 1 
ATOM 2432 N N   . ILE A 1 307 ? -5.042  16.676  -8.044  1.00 96.45 307 A 1 
ATOM 2433 C CA  . ILE A 1 307 ? -3.711  16.348  -8.592  1.00 96.54 307 A 1 
ATOM 2434 C C   . ILE A 1 307 ? -3.369  17.288  -9.756  1.00 96.59 307 A 1 
ATOM 2435 O O   . ILE A 1 307 ? -2.271  17.834  -9.790  1.00 95.90 307 A 1 
ATOM 2436 C CB  . ILE A 1 307 ? -3.613  14.869  -9.041  1.00 96.28 307 A 1 
ATOM 2437 C CG1 . ILE A 1 307 ? -3.725  13.908  -7.838  1.00 94.07 307 A 1 
ATOM 2438 C CG2 . ILE A 1 307 ? -2.278  14.590  -9.768  1.00 93.68 307 A 1 
ATOM 2439 C CD1 . ILE A 1 307 ? -3.968  12.443  -8.236  1.00 90.14 307 A 1 
ATOM 2440 N N   . GLY A 1 308 ? -4.294  17.511  -10.691 1.00 97.00 308 A 1 
ATOM 2441 C CA  . GLY A 1 308 ? -4.085  18.408  -11.831 1.00 96.95 308 A 1 
ATOM 2442 C C   . GLY A 1 308 ? -3.762  19.840  -11.400 1.00 97.02 308 A 1 
ATOM 2443 O O   . GLY A 1 308 ? -2.773  20.414  -11.858 1.00 96.45 308 A 1 
ATOM 2444 N N   . CYS A 1 309 ? -4.525  20.390  -10.450 1.00 97.33 309 A 1 
ATOM 2445 C CA  . CYS A 1 309 ? -4.240  21.694  -9.852  1.00 96.96 309 A 1 
ATOM 2446 C C   . CYS A 1 309 ? -2.873  21.711  -9.146  1.00 96.79 309 A 1 
ATOM 2447 O O   . CYS A 1 309 ? -2.122  22.674  -9.294  1.00 96.05 309 A 1 
ATOM 2448 C CB  . CYS A 1 309 ? -5.360  22.048  -8.860  1.00 96.74 309 A 1 
ATOM 2449 S SG  . CYS A 1 309 ? -6.923  22.330  -9.738  1.00 92.43 309 A 1 
ATOM 2450 N N   . GLY A 1 310 ? -2.523  20.641  -8.433  1.00 96.71 310 A 1 
ATOM 2451 C CA  . GLY A 1 310 ? -1.218  20.484  -7.787  1.00 96.20 310 A 1 
ATOM 2452 C C   . GLY A 1 310 ? -0.060  20.525  -8.782  1.00 96.28 310 A 1 
ATOM 2453 O O   . GLY A 1 310 ? 0.898   21.264  -8.570  1.00 95.40 310 A 1 
ATOM 2454 N N   . ILE A 1 311 ? -0.166  19.809  -9.909  1.00 96.14 311 A 1 
ATOM 2455 C CA  . ILE A 1 311 ? 0.848   19.806  -10.978 1.00 95.96 311 A 1 
ATOM 2456 C C   . ILE A 1 311 ? 1.029   21.213  -11.560 1.00 95.43 311 A 1 
ATOM 2457 O O   . ILE A 1 311 ? 2.160   21.677  -11.687 1.00 93.92 311 A 1 
ATOM 2458 C CB  . ILE A 1 311 ? 0.481   18.781  -12.075 1.00 95.83 311 A 1 
ATOM 2459 C CG1 . ILE A 1 311 ? 0.579   17.344  -11.515 1.00 94.31 311 A 1 
ATOM 2460 C CG2 . ILE A 1 311 ? 1.404   18.920  -13.304 1.00 93.70 311 A 1 
ATOM 2461 C CD1 . ILE A 1 311 ? -0.122  16.298  -12.392 1.00 90.25 311 A 1 
ATOM 2462 N N   . ILE A 1 312 ? -0.063  21.922  -11.862 1.00 96.88 312 A 1 
ATOM 2463 C CA  . ILE A 1 312 ? -0.003  23.308  -12.351 1.00 96.52 312 A 1 
ATOM 2464 C C   . ILE A 1 312 ? 0.697   24.202  -11.321 1.00 95.92 312 A 1 
ATOM 2465 O O   . ILE A 1 312 ? 1.581   24.983  -11.673 1.00 94.61 312 A 1 
ATOM 2466 C CB  . ILE A 1 312 ? -1.423  23.824  -12.687 1.00 96.32 312 A 1 
ATOM 2467 C CG1 . ILE A 1 312 ? -2.011  23.039  -13.882 1.00 94.02 312 A 1 
ATOM 2468 C CG2 . ILE A 1 312 ? -1.404  25.333  -13.006 1.00 92.59 312 A 1 
ATOM 2469 C CD1 . ILE A 1 312 ? -3.521  23.250  -14.076 1.00 82.91 312 A 1 
ATOM 2470 N N   . THR A 1 313 ? 0.358   24.052  -10.044 1.00 96.42 313 A 1 
ATOM 2471 C CA  . THR A 1 313 ? 0.948   24.837  -8.951  1.00 95.93 313 A 1 
ATOM 2472 C C   . THR A 1 313 ? 2.455   24.576  -8.810  1.00 95.20 313 A 1 
ATOM 2473 O O   . THR A 1 313 ? 3.221   25.520  -8.645  1.00 92.88 313 A 1 
ATOM 2474 C CB  . THR A 1 313 ? 0.214   24.555  -7.633  1.00 94.96 313 A 1 
ATOM 2475 O OG1 . THR A 1 313 ? -1.172  24.760  -7.778  1.00 84.64 313 A 1 
ATOM 2476 C CG2 . THR A 1 313 ? 0.649   25.494  -6.513  1.00 84.19 313 A 1 
ATOM 2477 N N   . VAL A 1 314 ? 2.914   23.319  -8.952  1.00 95.20 314 A 1 
ATOM 2478 C CA  . VAL A 1 314 ? 4.347   22.953  -8.913  1.00 94.16 314 A 1 
ATOM 2479 C C   . VAL A 1 314 ? 5.152   23.643  -10.021 1.00 93.14 314 A 1 
ATOM 2480 O O   . VAL A 1 314 ? 6.323   23.973  -9.815  1.00 90.44 314 A 1 
ATOM 2481 C CB  . VAL A 1 314 ? 4.507   21.419  -8.996  1.00 92.95 314 A 1 
ATOM 2482 C CG1 . VAL A 1 314 ? 5.937   20.950  -9.277  1.00 86.14 314 A 1 
ATOM 2483 C CG2 . VAL A 1 314 ? 4.099   20.748  -7.684  1.00 86.54 314 A 1 
ATOM 2484 N N   . VAL A 1 315 ? 4.557   23.881  -11.197 1.00 94.42 315 A 1 
ATOM 2485 C CA  . VAL A 1 315 ? 5.235   24.529  -12.336 1.00 93.53 315 A 1 
ATOM 2486 C C   . VAL A 1 315 ? 5.492   26.018  -12.087 1.00 92.60 315 A 1 
ATOM 2487 O O   . VAL A 1 315 ? 6.471   26.555  -12.609 1.00 90.08 315 A 1 
ATOM 2488 C CB  . VAL A 1 315 ? 4.451   24.291  -13.640 1.00 92.75 315 A 1 
ATOM 2489 C CG1 . VAL A 1 315 ? 5.023   25.045  -14.847 1.00 86.36 315 A 1 
ATOM 2490 C CG2 . VAL A 1 315 ? 4.484   22.803  -14.014 1.00 86.42 315 A 1 
ATOM 2491 N N   . LEU A 1 316 ? 4.686   26.680  -11.263 1.00 92.93 316 A 1 
ATOM 2492 C CA  . LEU A 1 316 ? 4.811   28.118  -10.998 1.00 92.10 316 A 1 
ATOM 2493 C C   . LEU A 1 316 ? 6.219   28.492  -10.484 1.00 90.56 316 A 1 
ATOM 2494 O O   . LEU A 1 316 ? 6.870   27.684  -9.813  1.00 87.90 316 A 1 
ATOM 2495 C CB  . LEU A 1 316 ? 3.713   28.577  -10.021 1.00 92.30 316 A 1 
ATOM 2496 C CG  . LEU A 1 316 ? 2.276   28.441  -10.564 1.00 90.54 316 A 1 
ATOM 2497 C CD1 . LEU A 1 316 ? 1.279   28.860  -9.484  1.00 84.76 316 A 1 
ATOM 2498 C CD2 . LEU A 1 316 ? 2.034   29.318  -11.794 1.00 85.00 316 A 1 
ATOM 2499 N N   . PRO A 1 317 ? 6.723   29.704  -10.785 1.00 91.33 317 A 1 
ATOM 2500 C CA  . PRO A 1 317 ? 8.114   30.081  -10.503 1.00 90.01 317 A 1 
ATOM 2501 C C   . PRO A 1 317 ? 8.429   30.260  -9.012  1.00 88.73 317 A 1 
ATOM 2502 O O   . PRO A 1 317 ? 9.591   30.242  -8.630  1.00 83.79 317 A 1 
ATOM 2503 C CB  . PRO A 1 317 ? 8.344   31.376  -11.291 1.00 88.14 317 A 1 
ATOM 2504 C CG  . PRO A 1 317 ? 6.949   31.990  -11.393 1.00 85.81 317 A 1 
ATOM 2505 C CD  . PRO A 1 317 ? 6.047   30.768  -11.514 1.00 88.63 317 A 1 
ATOM 2506 N N   . PHE A 1 318 ? 7.422   30.405  -8.164  1.00 87.08 318 A 1 
ATOM 2507 C CA  . PHE A 1 318 ? 7.600   30.640  -6.730  1.00 85.76 318 A 1 
ATOM 2508 C C   . PHE A 1 318 ? 7.821   29.332  -5.956  1.00 85.82 318 A 1 
ATOM 2509 O O   . PHE A 1 318 ? 7.065   28.373  -6.115  1.00 82.28 318 A 1 
ATOM 2510 C CB  . PHE A 1 318 ? 6.386   31.397  -6.187  1.00 83.91 318 A 1 
ATOM 2511 C CG  . PHE A 1 318 ? 6.060   32.669  -6.944  1.00 80.72 318 A 1 
ATOM 2512 C CD1 . PHE A 1 318 ? 6.861   33.810  -6.786  1.00 75.30 318 A 1 
ATOM 2513 C CD2 . PHE A 1 318 ? 4.965   32.702  -7.829  1.00 75.38 318 A 1 
ATOM 2514 C CE1 . PHE A 1 318 ? 6.570   34.982  -7.507  1.00 70.14 318 A 1 
ATOM 2515 C CE2 . PHE A 1 318 ? 4.674   33.873  -8.549  1.00 69.88 318 A 1 
ATOM 2516 C CZ  . PHE A 1 318 ? 5.478   35.013  -8.388  1.00 70.49 318 A 1 
ATOM 2517 N N   . GLU A 1 319 ? 8.802   29.326  -5.048  1.00 83.10 319 A 1 
ATOM 2518 C CA  . GLU A 1 319 ? 9.111   28.160  -4.207  1.00 82.40 319 A 1 
ATOM 2519 C C   . GLU A 1 319 ? 7.894   27.685  -3.399  1.00 83.10 319 A 1 
ATOM 2520 O O   . GLU A 1 319 ? 7.530   26.507  -3.432  1.00 79.98 319 A 1 
ATOM 2521 C CB  . GLU A 1 319 ? 10.252  28.514  -3.249  1.00 79.75 319 A 1 
ATOM 2522 C CG  . GLU A 1 319 ? 11.593  28.741  -3.959  1.00 72.48 319 A 1 
ATOM 2523 C CD  . GLU A 1 319 ? 12.720  29.079  -2.973  1.00 69.90 319 A 1 
ATOM 2524 O OE1 . GLU A 1 319 ? 13.789  29.481  -3.467  1.00 63.89 319 A 1 
ATOM 2525 O OE2 . GLU A 1 319 ? 12.479  28.966  -1.745  1.00 63.45 319 A 1 
ATOM 2526 N N   . VAL A 1 320 ? 7.179   28.617  -2.755  1.00 86.26 320 A 1 
ATOM 2527 C CA  . VAL A 1 320 ? 5.965   28.324  -1.967  1.00 87.02 320 A 1 
ATOM 2528 C C   . VAL A 1 320 ? 4.894   27.604  -2.797  1.00 88.38 320 A 1 
ATOM 2529 O O   . VAL A 1 320 ? 4.166   26.755  -2.281  1.00 87.33 320 A 1 
ATOM 2530 C CB  . VAL A 1 320 ? 5.393   29.626  -1.369  1.00 85.08 320 A 1 
ATOM 2531 C CG1 . VAL A 1 320 ? 4.143   29.379  -0.516  1.00 77.84 320 A 1 
ATOM 2532 C CG2 . VAL A 1 320 ? 6.424   30.334  -0.485  1.00 78.13 320 A 1 
ATOM 2533 N N   . CYS A 1 321 ? 4.823   27.885  -4.099  1.00 88.98 321 A 1 
ATOM 2534 C CA  . CYS A 1 321 ? 3.900   27.199  -4.994  1.00 90.64 321 A 1 
ATOM 2535 C C   . CYS A 1 321 ? 4.301   25.735  -5.202  1.00 91.47 321 A 1 
ATOM 2536 O O   . CYS A 1 321 ? 3.430   24.872  -5.224  1.00 89.86 321 A 1 
ATOM 2537 C CB  . CYS A 1 321 ? 3.823   27.944  -6.330  1.00 88.98 321 A 1 
ATOM 2538 S SG  . CYS A 1 321 ? 3.064   29.577  -6.094  1.00 83.14 321 A 1 
ATOM 2539 N N   . ALA A 1 322 ? 5.598   25.423  -5.293  1.00 89.86 322 A 1 
ATOM 2540 C CA  . ALA A 1 322 ? 6.049   24.037  -5.413  1.00 89.44 322 A 1 
ATOM 2541 C C   . ALA A 1 322 ? 5.699   23.215  -4.163  1.00 90.27 322 A 1 
ATOM 2542 O O   . ALA A 1 322 ? 5.216   22.087  -4.284  1.00 88.98 322 A 1 
ATOM 2543 C CB  . ALA A 1 322 ? 7.549   24.029  -5.722  1.00 87.81 322 A 1 
ATOM 2544 N N   . PHE A 1 323 ? 5.845   23.814  -2.974  1.00 87.92 323 A 1 
ATOM 2545 C CA  . PHE A 1 323 ? 5.396   23.231  -1.708  1.00 87.32 323 A 1 
ATOM 2546 C C   . PHE A 1 323 ? 3.895   22.919  -1.714  1.00 89.30 323 A 1 
ATOM 2547 O O   . PHE A 1 323 ? 3.486   21.779  -1.488  1.00 88.76 323 A 1 
ATOM 2548 C CB  . PHE A 1 323 ? 5.764   24.189  -0.571  1.00 84.27 323 A 1 
ATOM 2549 C CG  . PHE A 1 323 ? 5.080   23.883  0.745   1.00 79.36 323 A 1 
ATOM 2550 C CD1 . PHE A 1 323 ? 3.922   24.584  1.130   1.00 71.82 323 A 1 
ATOM 2551 C CD2 . PHE A 1 323 ? 5.599   22.881  1.577   1.00 70.08 323 A 1 
ATOM 2552 C CE1 . PHE A 1 323 ? 3.297   24.292  2.352   1.00 63.39 323 A 1 
ATOM 2553 C CE2 . PHE A 1 323 ? 4.974   22.593  2.799   1.00 62.94 323 A 1 
ATOM 2554 C CZ  . PHE A 1 323 ? 3.825   23.301  3.188   1.00 61.73 323 A 1 
ATOM 2555 N N   . LEU A 1 324 ? 3.063   23.923  -2.015  1.00 91.11 324 A 1 
ATOM 2556 C CA  . LEU A 1 324 ? 1.612   23.763  -2.060  1.00 92.39 324 A 1 
ATOM 2557 C C   . LEU A 1 324 ? 1.190   22.738  -3.122  1.00 93.37 324 A 1 
ATOM 2558 O O   . LEU A 1 324 ? 0.310   21.917  -2.876  1.00 93.30 324 A 1 
ATOM 2559 C CB  . LEU A 1 324 ? 0.973   25.141  -2.312  1.00 92.00 324 A 1 
ATOM 2560 C CG  . LEU A 1 324 ? -0.566  25.120  -2.355  1.00 84.66 324 A 1 
ATOM 2561 C CD1 . LEU A 1 324 ? -1.178  24.665  -1.028  1.00 78.47 324 A 1 
ATOM 2562 C CD2 . LEU A 1 324 ? -1.091  26.519  -2.668  1.00 77.70 324 A 1 
ATOM 2563 N N   . GLY A 1 325 ? 1.842   22.756  -4.282  1.00 94.13 325 A 1 
ATOM 2564 C CA  . GLY A 1 325 ? 1.566   21.828  -5.369  1.00 94.34 325 A 1 
ATOM 2565 C C   . GLY A 1 325 ? 1.825   20.372  -4.986  1.00 94.90 325 A 1 
ATOM 2566 O O   . GLY A 1 325 ? 0.970   19.520  -5.232  1.00 94.28 325 A 1 
ATOM 2567 N N   . LEU A 1 326 ? 2.943   20.069  -4.318  1.00 93.29 326 A 1 
ATOM 2568 C CA  . LEU A 1 326 ? 3.229   18.723  -3.808  1.00 92.92 326 A 1 
ATOM 2569 C C   . LEU A 1 326 ? 2.194   18.274  -2.770  1.00 93.26 326 A 1 
ATOM 2570 O O   . LEU A 1 326 ? 1.680   17.160  -2.865  1.00 92.50 326 A 1 
ATOM 2571 C CB  . LEU A 1 326 ? 4.642   18.680  -3.207  1.00 92.02 326 A 1 
ATOM 2572 C CG  . LEU A 1 326 ? 5.777   18.684  -4.244  1.00 88.89 326 A 1 
ATOM 2573 C CD1 . LEU A 1 326 ? 7.105   18.801  -3.505  1.00 84.48 326 A 1 
ATOM 2574 C CD2 . LEU A 1 326 ? 5.820   17.405  -5.083  1.00 83.74 326 A 1 
ATOM 2575 N N   . PHE A 1 327 ? 1.818   19.151  -1.837  1.00 93.31 327 A 1 
ATOM 2576 C CA  . PHE A 1 327 ? 0.746   18.866  -0.883  1.00 93.51 327 A 1 
ATOM 2577 C C   . PHE A 1 327 ? -0.572  18.536  -1.597  1.00 94.16 327 A 1 
ATOM 2578 O O   . PHE A 1 327 ? -1.223  17.546  -1.264  1.00 93.79 327 A 1 
ATOM 2579 C CB  . PHE A 1 327 ? 0.583   20.051  0.074   1.00 93.15 327 A 1 
ATOM 2580 C CG  . PHE A 1 327 ? -0.617  19.921  0.987   1.00 92.45 327 A 1 
ATOM 2581 C CD1 . PHE A 1 327 ? -1.838  20.539  0.652   1.00 89.41 327 A 1 
ATOM 2582 C CD2 . PHE A 1 327 ? -0.532  19.135  2.150   1.00 89.76 327 A 1 
ATOM 2583 C CE1 . PHE A 1 327 ? -2.962  20.372  1.480   1.00 88.70 327 A 1 
ATOM 2584 C CE2 . PHE A 1 327 ? -1.656  18.968  2.978   1.00 88.22 327 A 1 
ATOM 2585 C CZ  . PHE A 1 327 ? -2.874  19.586  2.642   1.00 88.84 327 A 1 
ATOM 2586 N N   . MET A 1 328 ? -0.950  19.314  -2.616  1.00 94.64 328 A 1 
ATOM 2587 C CA  . MET A 1 328 ? -2.160  19.081  -3.408  1.00 95.37 328 A 1 
ATOM 2588 C C   . MET A 1 328 ? -2.097  17.770  -4.201  1.00 95.42 328 A 1 
ATOM 2589 O O   . MET A 1 328 ? -3.101  17.064  -4.264  1.00 94.68 328 A 1 
ATOM 2590 C CB  . MET A 1 328 ? -2.401  20.249  -4.367  1.00 95.21 328 A 1 
ATOM 2591 C CG  . MET A 1 328 ? -2.845  21.525  -3.652  1.00 91.94 328 A 1 
ATOM 2592 S SD  . MET A 1 328 ? -3.058  22.941  -4.765  1.00 89.01 328 A 1 
ATOM 2593 C CE  . MET A 1 328 ? -4.592  22.456  -5.599  1.00 74.35 328 A 1 
ATOM 2594 N N   . ILE A 1 329 ? -0.943  17.403  -4.767  1.00 95.23 329 A 1 
ATOM 2595 C CA  . ILE A 1 329 ? -0.766  16.106  -5.438  1.00 95.08 329 A 1 
ATOM 2596 C C   . ILE A 1 329 ? -1.030  14.972  -4.442  1.00 94.71 329 A 1 
ATOM 2597 O O   . ILE A 1 329 ? -1.836  14.083  -4.733  1.00 93.52 329 A 1 
ATOM 2598 C CB  . ILE A 1 329 ? 0.628   16.000  -6.105  1.00 95.00 329 A 1 
ATOM 2599 C CG1 . ILE A 1 329 ? 0.729   16.974  -7.302  1.00 93.48 329 A 1 
ATOM 2600 C CG2 . ILE A 1 329 ? 0.898   14.564  -6.598  1.00 93.13 329 A 1 
ATOM 2601 C CD1 . ILE A 1 329 ? 2.160   17.204  -7.803  1.00 88.84 329 A 1 
ATOM 2602 N N   . GLY A 1 330 ? -0.432  15.029  -3.251  1.00 94.37 330 A 1 
ATOM 2603 C CA  . GLY A 1 330 ? -0.668  14.046  -2.190  1.00 93.12 330 A 1 
ATOM 2604 C C   . GLY A 1 330 ? -2.133  13.983  -1.743  1.00 92.83 330 A 1 
ATOM 2605 O O   . GLY A 1 330 ? -2.736  12.907  -1.701  1.00 91.68 330 A 1 
ATOM 2606 N N   . LEU A 1 331 ? -2.753  15.140  -1.502  1.00 94.17 331 A 1 
ATOM 2607 C CA  . LEU A 1 331 ? -4.159  15.271  -1.120  1.00 94.07 331 A 1 
ATOM 2608 C C   . LEU A 1 331 ? -5.097  14.681  -2.182  1.00 93.47 331 A 1 
ATOM 2609 O O   . LEU A 1 331 ? -6.067  14.002  -1.850  1.00 91.59 331 A 1 
ATOM 2610 C CB  . LEU A 1 331 ? -4.451  16.766  -0.875  1.00 93.83 331 A 1 
ATOM 2611 C CG  . LEU A 1 331 ? -5.870  17.062  -0.355  1.00 91.75 331 A 1 
ATOM 2612 C CD1 . LEU A 1 331 ? -6.073  16.546  1.065   1.00 87.56 331 A 1 
ATOM 2613 C CD2 . LEU A 1 331 ? -6.120  18.570  -0.349  1.00 86.83 331 A 1 
ATOM 2614 N N   . GLY A 1 332 ? -4.794  14.900  -3.463  1.00 94.64 332 A 1 
ATOM 2615 C CA  . GLY A 1 332 ? -5.562  14.361  -4.581  1.00 94.18 332 A 1 
ATOM 2616 C C   . GLY A 1 332 ? -5.396  12.851  -4.764  1.00 93.70 332 A 1 
ATOM 2617 O O   . GLY A 1 332 ? -6.343  12.179  -5.172  1.00 92.24 332 A 1 
ATOM 2618 N N   . CYS A 1 333 ? -4.235  12.278  -4.419  1.00 93.19 333 A 1 
ATOM 2619 C CA  . CYS A 1 333 ? -4.026  10.830  -4.425  1.00 91.64 333 A 1 
ATOM 2620 C C   . CYS A 1 333 ? -4.913  10.119  -3.392  1.00 89.23 333 A 1 
ATOM 2621 O O   . CYS A 1 333 ? -5.456  9.047   -3.668  1.00 86.25 333 A 1 
ATOM 2622 C CB  . CYS A 1 333 ? -2.538  10.534  -4.193  1.00 91.81 333 A 1 
ATOM 2623 S SG  . CYS A 1 333 ? -1.587  10.909  -5.695  1.00 90.13 333 A 1 
ATOM 2624 N N   . ALA A 1 334 ? -5.128  10.738  -2.238  1.00 89.93 334 A 1 
ATOM 2625 C CA  . ALA A 1 334 ? -5.801  10.138  -1.092  1.00 88.14 334 A 1 
ATOM 2626 C C   . ALA A 1 334 ? -7.159  9.454   -1.375  1.00 86.50 334 A 1 
ATOM 2627 O O   . ALA A 1 334 ? -7.317  8.296   -0.984  1.00 83.11 334 A 1 
ATOM 2628 C CB  . ALA A 1 334 ? -5.922  11.214  -0.022  1.00 86.93 334 A 1 
ATOM 2629 N N   . PRO A 1 335 ? -8.154  10.091  -2.036  1.00 87.06 335 A 1 
ATOM 2630 C CA  . PRO A 1 335 ? -9.474  9.491   -2.233  1.00 85.44 335 A 1 
ATOM 2631 C C   . PRO A 1 335 ? -9.518  8.418   -3.322  1.00 84.10 335 A 1 
ATOM 2632 O O   . PRO A 1 335 ? -10.451 7.625   -3.361  1.00 82.18 335 A 1 
ATOM 2633 C CB  . PRO A 1 335 ? -10.390 10.664  -2.590  1.00 84.98 335 A 1 
ATOM 2634 C CG  . PRO A 1 335 ? -9.459  11.664  -3.274  1.00 84.71 335 A 1 
ATOM 2635 C CD  . PRO A 1 335 ? -8.163  11.474  -2.494  1.00 86.72 335 A 1 
ATOM 2636 N N   . ILE A 1 336 ? -8.556  8.397   -4.236  1.00 87.03 336 A 1 
ATOM 2637 C CA  . ILE A 1 336 ? -8.667  7.645   -5.489  1.00 87.27 336 A 1 
ATOM 2638 C C   . ILE A 1 336 ? -8.570  6.141   -5.247  1.00 85.31 336 A 1 
ATOM 2639 O O   . ILE A 1 336 ? -9.464  5.392   -5.647  1.00 83.09 336 A 1 
ATOM 2640 C CB  . ILE A 1 336 ? -7.608  8.131   -6.502  1.00 88.90 336 A 1 
ATOM 2641 C CG1 . ILE A 1 336 ? -7.872  9.602   -6.906  1.00 87.86 336 A 1 
ATOM 2642 C CG2 . ILE A 1 336 ? -7.621  7.217   -7.734  1.00 87.40 336 A 1 
ATOM 2643 C CD1 . ILE A 1 336 ? -6.757  10.233  -7.742  1.00 84.61 336 A 1 
ATOM 2644 N N   . PHE A 1 337 ? -7.499  5.691   -4.590  1.00 84.91 337 A 1 
ATOM 2645 C CA  . PHE A 1 337 ? -7.200  4.274   -4.398  1.00 82.42 337 A 1 
ATOM 2646 C C   . PHE A 1 337 ? -8.305  3.530   -3.627  1.00 80.46 337 A 1 
ATOM 2647 O O   . PHE A 1 337 ? -8.838  2.543   -4.148  1.00 76.57 337 A 1 
ATOM 2648 C CB  . PHE A 1 337 ? -5.828  4.143   -3.732  1.00 81.27 337 A 1 
ATOM 2649 C CG  . PHE A 1 337 ? -5.260  2.743   -3.786  1.00 80.48 337 A 1 
ATOM 2650 C CD1 . PHE A 1 337 ? -5.499  1.833   -2.745  1.00 77.83 337 A 1 
ATOM 2651 C CD2 . PHE A 1 337 ? -4.453  2.367   -4.880  1.00 77.44 337 A 1 
ATOM 2652 C CE1 . PHE A 1 337 ? -4.920  0.555   -2.792  1.00 75.59 337 A 1 
ATOM 2653 C CE2 . PHE A 1 337 ? -3.875  1.094   -4.922  1.00 75.50 337 A 1 
ATOM 2654 C CZ  . PHE A 1 337 ? -4.103  0.186   -3.874  1.00 76.45 337 A 1 
ATOM 2655 N N   . PRO A 1 338 ? -8.733  4.005   -2.435  1.00 78.74 338 A 1 
ATOM 2656 C CA  . PRO A 1 338 ? -9.806  3.338   -1.700  1.00 75.95 338 A 1 
ATOM 2657 C C   . PRO A 1 338 ? -11.145 3.378   -2.448  1.00 76.04 338 A 1 
ATOM 2658 O O   . PRO A 1 338 ? -11.898 2.412   -2.382  1.00 74.56 338 A 1 
ATOM 2659 C CB  . PRO A 1 338 ? -9.872  4.046   -0.341  1.00 73.95 338 A 1 
ATOM 2660 C CG  . PRO A 1 338 ? -9.301  5.430   -0.618  1.00 70.46 338 A 1 
ATOM 2661 C CD  . PRO A 1 338 ? -8.243  5.155   -1.669  1.00 72.34 338 A 1 
ATOM 2662 N N   . SER A 1 339 ? -11.438 4.453   -3.205  1.00 80.58 339 A 1 
ATOM 2663 C CA  . SER A 1 339 ? -12.680 4.547   -3.986  1.00 80.73 339 A 1 
ATOM 2664 C C   . SER A 1 339 ? -12.709 3.547   -5.143  1.00 80.53 339 A 1 
ATOM 2665 O O   . SER A 1 339 ? -13.733 2.903   -5.359  1.00 79.74 339 A 1 
ATOM 2666 C CB  . SER A 1 339 ? -12.897 5.960   -4.529  1.00 81.25 339 A 1 
ATOM 2667 O OG  . SER A 1 339 ? -12.975 6.885   -3.463  1.00 77.19 339 A 1 
ATOM 2668 N N   . LEU A 1 340 ? -11.587 3.364   -5.853  1.00 83.46 340 A 1 
ATOM 2669 C CA  . LEU A 1 340 ? -11.455 2.370   -6.927  1.00 82.34 340 A 1 
ATOM 2670 C C   . LEU A 1 340 ? -11.639 0.938   -6.403  1.00 80.25 340 A 1 
ATOM 2671 O O   . LEU A 1 340 ? -12.371 0.155   -7.009  1.00 79.10 340 A 1 
ATOM 2672 C CB  . LEU A 1 340 ? -10.069 2.502   -7.587  1.00 84.79 340 A 1 
ATOM 2673 C CG  . LEU A 1 340 ? -9.881  3.725   -8.500  1.00 84.82 340 A 1 
ATOM 2674 C CD1 . LEU A 1 340 ? -8.399  3.869   -8.858  1.00 82.82 340 A 1 
ATOM 2675 C CD2 . LEU A 1 340 ? -10.667 3.589   -9.804  1.00 83.17 340 A 1 
ATOM 2676 N N   . LEU A 1 341 ? -11.018 0.601   -5.269  1.00 76.98 341 A 1 
ATOM 2677 C CA  . LEU A 1 341 ? -11.168 -0.716  -4.639  1.00 74.46 341 A 1 
ATOM 2678 C C   . LEU A 1 341 ? -12.606 -0.963  -4.178  1.00 73.61 341 A 1 
ATOM 2679 O O   . LEU A 1 341 ? -13.168 -2.022  -4.451  1.00 70.83 341 A 1 
ATOM 2680 C CB  . LEU A 1 341 ? -10.201 -0.850  -3.447  1.00 71.76 341 A 1 
ATOM 2681 C CG  . LEU A 1 341 ? -8.720  -0.994  -3.823  1.00 66.59 341 A 1 
ATOM 2682 C CD1 . LEU A 1 341 ? -7.891  -1.054  -2.539  1.00 63.94 341 A 1 
ATOM 2683 C CD2 . LEU A 1 341 ? -8.443  -2.267  -4.622  1.00 61.30 341 A 1 
ATOM 2684 N N   . HIS A 1 342 ? -13.221 0.021   -3.528  1.00 75.86 342 A 1 
ATOM 2685 C CA  . HIS A 1 342 ? -14.596 -0.100  -3.040  1.00 73.76 342 A 1 
ATOM 2686 C C   . HIS A 1 342 ? -15.628 -0.209  -4.176  1.00 74.38 342 A 1 
ATOM 2687 O O   . HIS A 1 342 ? -16.676 -0.832  -4.013  1.00 73.54 342 A 1 
ATOM 2688 C CB  . HIS A 1 342 ? -14.890 1.093   -2.124  1.00 71.16 342 A 1 
ATOM 2689 C CG  . HIS A 1 342 ? -16.224 0.993   -1.438  1.00 65.47 342 A 1 
ATOM 2690 N ND1 . HIS A 1 342 ? -17.411 1.512   -1.893  1.00 57.53 342 A 1 
ATOM 2691 C CD2 . HIS A 1 342 ? -16.494 0.340   -0.264  1.00 56.18 342 A 1 
ATOM 2692 C CE1 . HIS A 1 342 ? -18.376 1.187   -1.016  1.00 53.65 342 A 1 
ATOM 2693 N NE2 . HIS A 1 342 ? -17.858 0.468   -0.003  1.00 55.02 342 A 1 
ATOM 2694 N N   . GLU A 1 343 ? -15.347 0.370   -5.353  1.00 78.87 343 A 1 
ATOM 2695 C CA  . GLU A 1 343 ? -16.219 0.296   -6.530  1.00 79.76 343 A 1 
ATOM 2696 C C   . GLU A 1 343 ? -16.122 -1.058  -7.265  1.00 80.59 343 A 1 
ATOM 2697 O O   . GLU A 1 343 ? -17.045 -1.436  -7.987  1.00 79.05 343 A 1 
ATOM 2698 C CB  . GLU A 1 343 ? -15.896 1.485   -7.449  1.00 78.35 343 A 1 
ATOM 2699 C CG  . GLU A 1 343 ? -17.049 1.797   -8.406  1.00 73.24 343 A 1 
ATOM 2700 C CD  . GLU A 1 343 ? -16.803 3.031   -9.287  1.00 70.78 343 A 1 
ATOM 2701 O OE1 . GLU A 1 343 ? -17.785 3.456   -9.939  1.00 63.22 343 A 1 
ATOM 2702 O OE2 . GLU A 1 343 ? -15.667 3.537   -9.372  1.00 62.48 343 A 1 
ATOM 2703 N N   . THR A 1 344 ? -15.044 -1.822  -7.061  1.00 79.37 344 A 1 
ATOM 2704 C CA  . THR A 1 344 ? -14.762 -3.083  -7.772  1.00 78.57 344 A 1 
ATOM 2705 C C   . THR A 1 344 ? -15.919 -4.099  -7.732  1.00 78.55 344 A 1 
ATOM 2706 O O   . THR A 1 344 ? -16.314 -4.563  -8.805  1.00 77.52 344 A 1 
ATOM 2707 C CB  . THR A 1 344 ? -13.440 -3.704  -7.285  1.00 78.14 344 A 1 
ATOM 2708 O OG1 . THR A 1 344 ? -12.386 -2.805  -7.537  1.00 74.46 344 A 1 
ATOM 2709 C CG2 . THR A 1 344 ? -13.088 -5.002  -8.001  1.00 73.54 344 A 1 
ATOM 2710 N N   . PRO A 1 345 ? -16.545 -4.417  -6.576  1.00 76.56 345 A 1 
ATOM 2711 C CA  . PRO A 1 345 ? -17.656 -5.373  -6.535  1.00 73.78 345 A 1 
ATOM 2712 C C   . PRO A 1 345 ? -18.894 -4.915  -7.316  1.00 75.06 345 A 1 
ATOM 2713 O O   . PRO A 1 345 ? -19.634 -5.739  -7.850  1.00 74.03 345 A 1 
ATOM 2714 C CB  . PRO A 1 345 ? -18.009 -5.545  -5.051  1.00 70.59 345 A 1 
ATOM 2715 C CG  . PRO A 1 345 ? -16.803 -5.004  -4.296  1.00 65.50 345 A 1 
ATOM 2716 C CD  . PRO A 1 345 ? -16.233 -3.952  -5.231  1.00 65.60 345 A 1 
ATOM 2717 N N   . ASN A 1 346 ? -19.134 -3.595  -7.380  1.00 81.32 346 A 1 
ATOM 2718 C CA  . ASN A 1 346 ? -20.281 -3.008  -8.073  1.00 81.38 346 A 1 
ATOM 2719 C C   . ASN A 1 346 ? -20.071 -2.957  -9.591  1.00 83.32 346 A 1 
ATOM 2720 O O   . ASN A 1 346 ? -21.036 -3.028  -10.352 1.00 82.15 346 A 1 
ATOM 2721 C CB  . ASN A 1 346 ? -20.533 -1.599  -7.513  1.00 79.11 346 A 1 
ATOM 2722 C CG  . ASN A 1 346 ? -20.975 -1.597  -6.059  1.00 72.79 346 A 1 
ATOM 2723 O OD1 . ASN A 1 346 ? -21.568 -2.530  -5.543  1.00 67.16 346 A 1 
ATOM 2724 N ND2 . ASN A 1 346 ? -20.718 -0.521  -5.351  1.00 64.44 346 A 1 
ATOM 2725 N N   . ASN A 1 347 ? -18.815 -2.817  -10.029 1.00 86.23 347 A 1 
ATOM 2726 C CA  . ASN A 1 347 ? -18.454 -2.712  -11.437 1.00 86.73 347 A 1 
ATOM 2727 C C   . ASN A 1 347 ? -18.284 -4.074  -12.123 1.00 87.38 347 A 1 
ATOM 2728 O O   . ASN A 1 347 ? -18.611 -4.186  -13.300 1.00 86.30 347 A 1 
ATOM 2729 C CB  . ASN A 1 347 ? -17.177 -1.869  -11.548 1.00 87.14 347 A 1 
ATOM 2730 C CG  . ASN A 1 347 ? -17.407 -0.383  -11.317 1.00 86.39 347 A 1 
ATOM 2731 O OD1 . ASN A 1 347 ? -18.517 0.136   -11.366 1.00 80.44 347 A 1 
ATOM 2732 N ND2 . ASN A 1 347 ? -16.347 0.362   -11.103 1.00 80.68 347 A 1 
ATOM 2733 N N   . PHE A 1 348 ? -17.796 -5.086  -11.410 1.00 85.51 348 A 1 
ATOM 2734 C CA  . PHE A 1 348 ? -17.364 -6.364  -11.994 1.00 85.33 348 A 1 
ATOM 2735 C C   . PHE A 1 348 ? -18.069 -7.599  -11.413 1.00 83.42 348 A 1 
ATOM 2736 O O   . PHE A 1 348 ? -17.778 -8.713  -11.836 1.00 80.01 348 A 1 
ATOM 2737 C CB  . PHE A 1 348 ? -15.840 -6.468  -11.864 1.00 87.04 348 A 1 
ATOM 2738 C CG  . PHE A 1 348 ? -15.079 -5.272  -12.406 1.00 88.46 348 A 1 
ATOM 2739 C CD1 . PHE A 1 348 ? -15.087 -4.998  -13.786 1.00 86.20 348 A 1 
ATOM 2740 C CD2 . PHE A 1 348 ? -14.387 -4.416  -11.529 1.00 87.08 348 A 1 
ATOM 2741 C CE1 . PHE A 1 348 ? -14.408 -3.873  -14.283 1.00 86.60 348 A 1 
ATOM 2742 C CE2 . PHE A 1 348 ? -13.707 -3.293  -12.028 1.00 87.35 348 A 1 
ATOM 2743 C CZ  . PHE A 1 348 ? -13.718 -3.021  -13.406 1.00 88.65 348 A 1 
ATOM 2744 N N   . GLY A 1 349 ? -18.991 -7.416  -10.471 1.00 81.60 349 A 1 
ATOM 2745 C CA  . GLY A 1 349 ? -19.677 -8.519  -9.798  1.00 79.26 349 A 1 
ATOM 2746 C C   . GLY A 1 349 ? -18.968 -8.955  -8.512  1.00 77.80 349 A 1 
ATOM 2747 O O   . GLY A 1 349 ? -17.738 -8.939  -8.403  1.00 75.02 349 A 1 
ATOM 2748 N N   . LYS A 1 350 ? -19.757 -9.322  -7.500  1.00 69.51 350 A 1 
ATOM 2749 C CA  . LYS A 1 350 ? -19.238 -9.731  -6.179  1.00 66.77 350 A 1 
ATOM 2750 C C   . LYS A 1 350 ? -18.433 -11.030 -6.250  1.00 67.13 350 A 1 
ATOM 2751 O O   . LYS A 1 350 ? -17.461 -11.178 -5.521  1.00 63.86 350 A 1 
ATOM 2752 C CB  . LYS A 1 350 ? -20.391 -9.868  -5.174  1.00 63.97 350 A 1 
ATOM 2753 C CG  . LYS A 1 350 ? -21.028 -8.518  -4.818  1.00 59.58 350 A 1 
ATOM 2754 C CD  . LYS A 1 350 ? -22.147 -8.706  -3.782  1.00 56.89 350 A 1 
ATOM 2755 C CE  . LYS A 1 350 ? -22.777 -7.352  -3.438  1.00 51.98 350 A 1 
ATOM 2756 N NZ  . LYS A 1 350 ? -23.904 -7.504  -2.482  1.00 46.80 350 A 1 
ATOM 2757 N N   . GLU A 1 351 ? -18.816 -11.922 -7.153  1.00 68.37 351 A 1 
ATOM 2758 C CA  . GLU A 1 351 ? -18.186 -13.216 -7.400  1.00 68.09 351 A 1 
ATOM 2759 C C   . GLU A 1 351 ? -16.748 -13.097 -7.933  1.00 67.99 351 A 1 
ATOM 2760 O O   . GLU A 1 351 ? -15.894 -13.901 -7.572  1.00 65.38 351 A 1 
ATOM 2761 C CB  . GLU A 1 351 ? -19.083 -14.056 -8.338  1.00 66.88 351 A 1 
ATOM 2762 C CG  . GLU A 1 351 ? -19.319 -13.526 -9.768  1.00 59.48 351 A 1 
ATOM 2763 C CD  . GLU A 1 351 ? -20.441 -12.478 -9.929  1.00 57.06 351 A 1 
ATOM 2764 O OE1 . GLU A 1 351 ? -20.874 -12.272 -11.082 1.00 53.16 351 A 1 
ATOM 2765 O OE2 . GLU A 1 351 ? -20.826 -11.837 -8.923  1.00 51.59 351 A 1 
ATOM 2766 N N   . TYR A 1 352 ? -16.451 -12.057 -8.723  1.00 74.19 352 A 1 
ATOM 2767 C CA  . TYR A 1 352 ? -15.116 -11.796 -9.275  1.00 74.09 352 A 1 
ATOM 2768 C C   . TYR A 1 352 ? -14.308 -10.785 -8.459  1.00 73.18 352 A 1 
ATOM 2769 O O   . TYR A 1 352 ? -13.103 -10.639 -8.678  1.00 70.54 352 A 1 
ATOM 2770 C CB  . TYR A 1 352 ? -15.251 -11.346 -10.734 1.00 75.56 352 A 1 
ATOM 2771 C CG  . TYR A 1 352 ? -15.940 -12.355 -11.631 1.00 75.48 352 A 1 
ATOM 2772 C CD1 . TYR A 1 352 ? -15.339 -13.607 -11.865 1.00 72.45 352 A 1 
ATOM 2773 C CD2 . TYR A 1 352 ? -17.188 -12.053 -12.209 1.00 72.26 352 A 1 
ATOM 2774 C CE1 . TYR A 1 352 ? -15.987 -14.563 -12.672 1.00 70.31 352 A 1 
ATOM 2775 C CE2 . TYR A 1 352 ? -17.839 -13.005 -13.021 1.00 70.87 352 A 1 
ATOM 2776 C CZ  . TYR A 1 352 ? -17.238 -14.264 -13.249 1.00 73.26 352 A 1 
ATOM 2777 O OH  . TYR A 1 352 ? -17.867 -15.190 -14.018 1.00 71.72 352 A 1 
ATOM 2778 N N   . SER A 1 353 ? -14.944 -10.088 -7.506  1.00 69.50 353 A 1 
ATOM 2779 C CA  . SER A 1 353 ? -14.356 -8.953  -6.784  1.00 66.66 353 A 1 
ATOM 2780 C C   . SER A 1 353 ? -12.992 -9.269  -6.162  1.00 67.19 353 A 1 
ATOM 2781 O O   . SER A 1 353 ? -12.043 -8.518  -6.365  1.00 64.52 353 A 1 
ATOM 2782 C CB  . SER A 1 353 ? -15.327 -8.482  -5.701  1.00 63.02 353 A 1 
ATOM 2783 O OG  . SER A 1 353 ? -14.788 -7.394  -4.988  1.00 55.84 353 A 1 
ATOM 2784 N N   . HIS A 1 354 ? -12.861 -10.384 -5.452  1.00 58.99 354 A 1 
ATOM 2785 C CA  . HIS A 1 354 ? -11.596 -10.749 -4.802  1.00 58.02 354 A 1 
ATOM 2786 C C   . HIS A 1 354 ? -10.462 -10.990 -5.804  1.00 61.63 354 A 1 
ATOM 2787 O O   . HIS A 1 354 ? -9.349  -10.502 -5.607  1.00 60.62 354 A 1 
ATOM 2788 C CB  . HIS A 1 354 ? -11.801 -11.989 -3.926  1.00 53.82 354 A 1 
ATOM 2789 C CG  . HIS A 1 354 ? -12.531 -11.680 -2.647  1.00 48.88 354 A 1 
ATOM 2790 N ND1 . HIS A 1 354 ? -12.037 -10.946 -1.593  1.00 44.98 354 A 1 
ATOM 2791 C CD2 . HIS A 1 354 ? -13.796 -12.073 -2.306  1.00 42.76 354 A 1 
ATOM 2792 C CE1 . HIS A 1 354 ? -12.981 -10.896 -0.641  1.00 40.48 354 A 1 
ATOM 2793 N NE2 . HIS A 1 354 ? -14.078 -11.572 -1.030  1.00 39.19 354 A 1 
ATOM 2794 N N   . ALA A 1 355 ? -10.750 -11.697 -6.901  1.00 67.28 355 A 1 
ATOM 2795 C CA  . ALA A 1 355 ? -9.760  -11.970 -7.937  1.00 68.57 355 A 1 
ATOM 2796 C C   . ALA A 1 355 ? -9.356  -10.685 -8.681  1.00 71.95 355 A 1 
ATOM 2797 O O   . ALA A 1 355 ? -8.172  -10.464 -8.936  1.00 72.06 355 A 1 
ATOM 2798 C CB  . ALA A 1 355 ? -10.339 -13.031 -8.879  1.00 66.75 355 A 1 
ATOM 2799 N N   . ILE A 1 356 ? -10.317 -9.805  -8.971  1.00 75.23 356 A 1 
ATOM 2800 C CA  . ILE A 1 356 ? -10.066 -8.523  -9.639  1.00 77.12 356 A 1 
ATOM 2801 C C   . ILE A 1 356 ? -9.279  -7.575  -8.735  1.00 77.14 356 A 1 
ATOM 2802 O O   . ILE A 1 356 ? -8.316  -6.984  -9.206  1.00 77.62 356 A 1 
ATOM 2803 C CB  . ILE A 1 356 ? -11.382 -7.910  -10.170 1.00 78.54 356 A 1 
ATOM 2804 C CG1 . ILE A 1 356 ? -11.929 -8.812  -11.302 1.00 76.75 356 A 1 
ATOM 2805 C CG2 . ILE A 1 356 ? -11.145 -6.480  -10.690 1.00 75.58 356 A 1 
ATOM 2806 C CD1 . ILE A 1 356 ? -13.304 -8.399  -11.825 1.00 72.18 356 A 1 
ATOM 2807 N N   . ILE A 1 357 ? -9.601  -7.477  -7.442  1.00 72.55 357 A 1 
ATOM 2808 C CA  . ILE A 1 357 ? -8.808  -6.689  -6.484  1.00 70.48 357 A 1 
ATOM 2809 C C   . ILE A 1 357 ? -7.360  -7.194  -6.449  1.00 71.55 357 A 1 
ATOM 2810 O O   . ILE A 1 357 ? -6.436  -6.391  -6.488  1.00 69.82 357 A 1 
ATOM 2811 C CB  . ILE A 1 357 ? -9.467  -6.696  -5.082  1.00 67.60 357 A 1 
ATOM 2812 C CG1 . ILE A 1 357 ? -10.752 -5.833  -5.116  1.00 62.05 357 A 1 
ATOM 2813 C CG2 . ILE A 1 357 ? -8.509  -6.168  -3.997  1.00 59.39 357 A 1 
ATOM 2814 C CD1 . ILE A 1 357 ? -11.648 -5.988  -3.883  1.00 56.19 357 A 1 
ATOM 2815 N N   . GLY A 1 358 ? -7.141  -8.506  -6.451  1.00 65.84 358 A 1 
ATOM 2816 C CA  . GLY A 1 358 ? -5.796  -9.090  -6.489  1.00 64.12 358 A 1 
ATOM 2817 C C   . GLY A 1 358 ? -4.980  -8.645  -7.709  1.00 68.21 358 A 1 
ATOM 2818 O O   . GLY A 1 358 ? -3.844  -8.193  -7.566  1.00 68.35 358 A 1 
ATOM 2819 N N   . ILE A 1 359 ? -5.559  -8.696  -8.918  1.00 74.65 359 A 1 
ATOM 2820 C CA  . ILE A 1 359 ? -4.866  -8.244  -10.136 1.00 76.87 359 A 1 
ATOM 2821 C C   . ILE A 1 359 ? -4.741  -6.712  -10.220 1.00 78.59 359 A 1 
ATOM 2822 O O   . ILE A 1 359 ? -3.764  -6.221  -10.780 1.00 79.47 359 A 1 
ATOM 2823 C CB  . ILE A 1 359 ? -5.478  -8.851  -11.419 1.00 76.57 359 A 1 
ATOM 2824 C CG1 . ILE A 1 359 ? -6.939  -8.415  -11.637 1.00 70.56 359 A 1 
ATOM 2825 C CG2 . ILE A 1 359 ? -5.351  -10.386 -11.388 1.00 69.08 359 A 1 
ATOM 2826 C CD1 . ILE A 1 359 ? -7.551  -8.867  -12.970 1.00 65.83 359 A 1 
ATOM 2827 N N   . GLN A 1 360 ? -5.671  -5.948  -9.638  1.00 78.59 360 A 1 
ATOM 2828 C CA  . GLN A 1 360 ? -5.560  -4.492  -9.491  1.00 78.47 360 A 1 
ATOM 2829 C C   . GLN A 1 360 ? -4.358  -4.117  -8.614  1.00 78.17 360 A 1 
ATOM 2830 O O   . GLN A 1 360 ? -3.544  -3.285  -9.020  1.00 78.04 360 A 1 
ATOM 2831 C CB  . GLN A 1 360 ? -6.843  -3.916  -8.872  1.00 78.72 360 A 1 
ATOM 2832 C CG  . GLN A 1 360 ? -8.033  -3.846  -9.842  1.00 76.55 360 A 1 
ATOM 2833 C CD  . GLN A 1 360 ? -9.342  -3.481  -9.139  1.00 77.99 360 A 1 
ATOM 2834 O OE1 . GLN A 1 360 ? -9.563  -3.726  -7.967  1.00 72.00 360 A 1 
ATOM 2835 N NE2 . GLN A 1 360 ? -10.284 -2.885  -9.831  1.00 70.30 360 A 1 
ATOM 2836 N N   . MET A 1 361 ? -4.198  -4.769  -7.461  1.00 73.35 361 A 1 
ATOM 2837 C CA  . MET A 1 361 ? -3.038  -4.598  -6.582  1.00 72.15 361 A 1 
ATOM 2838 C C   . MET A 1 361 ? -1.737  -4.996  -7.284  1.00 73.72 361 A 1 
ATOM 2839 O O   . MET A 1 361 ? -0.758  -4.262  -7.228  1.00 71.61 361 A 1 
ATOM 2840 C CB  . MET A 1 361 ? -3.221  -5.432  -5.304  1.00 68.70 361 A 1 
ATOM 2841 C CG  . MET A 1 361 ? -4.340  -4.904  -4.399  1.00 62.63 361 A 1 
ATOM 2842 S SD  . MET A 1 361 ? -4.117  -3.229  -3.766  1.00 59.31 361 A 1 
ATOM 2843 C CE  . MET A 1 361 ? -2.662  -3.454  -2.713  1.00 53.75 361 A 1 
ATOM 2844 N N   . GLY A 1 362 ? -1.733  -6.111  -8.022  1.00 71.74 362 A 1 
ATOM 2845 C CA  . GLY A 1 362 ? -0.589  -6.514  -8.846  1.00 71.78 362 A 1 
ATOM 2846 C C   . GLY A 1 362 ? -0.201  -5.439  -9.867  1.00 75.31 362 A 1 
ATOM 2847 O O   . GLY A 1 362 ? 0.966   -5.058  -9.951  1.00 74.78 362 A 1 
ATOM 2848 N N   . SER A 1 363 ? -1.171  -4.883  -10.594 1.00 81.95 363 A 1 
ATOM 2849 C CA  . SER A 1 363 ? -0.931  -3.794  -11.550 1.00 83.38 363 A 1 
ATOM 2850 C C   . SER A 1 363 ? -0.416  -2.515  -10.877 1.00 83.58 363 A 1 
ATOM 2851 O O   . SER A 1 363 ? 0.469   -1.851  -11.416 1.00 83.26 363 A 1 
ATOM 2852 C CB  . SER A 1 363 ? -2.219  -3.493  -12.318 1.00 84.79 363 A 1 
ATOM 2853 O OG  . SER A 1 363 ? -1.920  -2.630  -13.399 1.00 78.74 363 A 1 
ATOM 2854 N N   . ALA A 1 364 ? -0.924  -2.192  -9.688  1.00 85.85 364 A 1 
ATOM 2855 C CA  . ALA A 1 364 ? -0.445  -1.079  -8.876  1.00 85.17 364 A 1 
ATOM 2856 C C   . ALA A 1 364 ? 1.044   -1.239  -8.522  1.00 85.19 364 A 1 
ATOM 2857 O O   . ALA A 1 364 ? 1.847   -0.356  -8.816  1.00 84.14 364 A 1 
ATOM 2858 C CB  . ALA A 1 364 ? -1.334  -0.985  -7.626  1.00 84.46 364 A 1 
ATOM 2859 N N   . TYR A 1 365 ? 1.450   -2.401  -7.993  1.00 83.28 365 A 1 
ATOM 2860 C CA  . TYR A 1 365 ? 2.847   -2.687  -7.648  1.00 81.44 365 A 1 
ATOM 2861 C C   . TYR A 1 365 ? 3.778   -2.729  -8.865  1.00 83.17 365 A 1 
ATOM 2862 O O   . TYR A 1 365 ? 4.932   -2.315  -8.765  1.00 82.23 365 A 1 
ATOM 2863 C CB  . TYR A 1 365 ? 2.933   -4.006  -6.880  1.00 78.72 365 A 1 
ATOM 2864 C CG  . TYR A 1 365 ? 2.355   -3.982  -5.483  1.00 75.54 365 A 1 
ATOM 2865 C CD1 . TYR A 1 365 ? 2.777   -3.011  -4.553  1.00 71.79 365 A 1 
ATOM 2866 C CD2 . TYR A 1 365 ? 1.429   -4.968  -5.091  1.00 69.45 365 A 1 
ATOM 2867 C CE1 . TYR A 1 365 ? 2.265   -3.017  -3.242  1.00 66.92 365 A 1 
ATOM 2868 C CE2 . TYR A 1 365 ? 0.917   -4.980  -3.780  1.00 67.04 365 A 1 
ATOM 2869 C CZ  . TYR A 1 365 ? 1.335   -4.005  -2.854  1.00 66.92 365 A 1 
ATOM 2870 O OH  . TYR A 1 365 ? 0.842   -4.020  -1.591  1.00 64.88 365 A 1 
ATOM 2871 N N   . ILE A 1 366 ? 3.296   -3.166  -10.031 1.00 84.20 366 A 1 
ATOM 2872 C CA  . ILE A 1 366 ? 4.059   -3.066  -11.282 1.00 84.96 366 A 1 
ATOM 2873 C C   . ILE A 1 366 ? 4.319   -1.589  -11.617 1.00 86.14 366 A 1 
ATOM 2874 O O   . ILE A 1 366 ? 5.449   -1.230  -11.943 1.00 85.93 366 A 1 
ATOM 2875 C CB  . ILE A 1 366 ? 3.340   -3.820  -12.426 1.00 84.20 366 A 1 
ATOM 2876 C CG1 . ILE A 1 366 ? 3.363   -5.344  -12.167 1.00 81.11 366 A 1 
ATOM 2877 C CG2 . ILE A 1 366 ? 4.000   -3.533  -13.787 1.00 80.60 366 A 1 
ATOM 2878 C CD1 . ILE A 1 366 ? 2.379   -6.133  -13.045 1.00 74.49 366 A 1 
ATOM 2879 N N   . GLY A 1 367 ? 3.319   -0.713  -11.482 1.00 88.36 367 A 1 
ATOM 2880 C CA  . GLY A 1 367 ? 3.478   0.736   -11.637 1.00 88.27 367 A 1 
ATOM 2881 C C   . GLY A 1 367 ? 4.515   1.319   -10.675 1.00 88.07 367 A 1 
ATOM 2882 O O   . GLY A 1 367 ? 5.437   2.014   -11.102 1.00 86.73 367 A 1 
ATOM 2883 N N   . THR A 1 368 ? 4.438   0.954   -9.388  1.00 86.40 368 A 1 
ATOM 2884 C CA  . THR A 1 368 ? 5.395   1.347   -8.344  1.00 84.38 368 A 1 
ATOM 2885 C C   . THR A 1 368 ? 6.822   0.873   -8.639  1.00 83.72 368 A 1 
ATOM 2886 O O   . THR A 1 368 ? 7.777   1.573   -8.315  1.00 80.99 368 A 1 
ATOM 2887 C CB  . THR A 1 368 ? 4.948   0.778   -6.988  1.00 82.65 368 A 1 
ATOM 2888 O OG1 . THR A 1 368 ? 3.657   1.246   -6.682  1.00 79.13 368 A 1 
ATOM 2889 C CG2 . THR A 1 368 ? 5.824   1.176   -5.809  1.00 78.75 368 A 1 
ATOM 2890 N N   . SER A 1 369 ? 6.983   -0.297  -9.264  1.00 82.90 369 A 1 
ATOM 2891 C CA  . SER A 1 369 ? 8.297   -0.891  -9.533  1.00 81.77 369 A 1 
ATOM 2892 C C   . SER A 1 369 ? 8.969   -0.309  -10.776 1.00 83.17 369 A 1 
ATOM 2893 O O   . SER A 1 369 ? 10.156  -0.007  -10.758 1.00 82.19 369 A 1 
ATOM 2894 C CB  . SER A 1 369 ? 8.182   -2.410  -9.696  1.00 79.49 369 A 1 
ATOM 2895 O OG  . SER A 1 369 ? 7.559   -2.994  -8.576  1.00 71.64 369 A 1 
ATOM 2896 N N   . ILE A 1 370 ? 8.218   -0.160  -11.872 1.00 86.80 370 A 1 
ATOM 2897 C CA  . ILE A 1 370 ? 8.778   0.143   -13.197 1.00 87.51 370 A 1 
ATOM 2898 C C   . ILE A 1 370 ? 8.869   1.653   -13.457 1.00 88.17 370 A 1 
ATOM 2899 O O   . ILE A 1 370 ? 9.796   2.115   -14.119 1.00 86.72 370 A 1 
ATOM 2900 C CB  . ILE A 1 370 ? 7.952   -0.596  -14.277 1.00 85.84 370 A 1 
ATOM 2901 C CG1 . ILE A 1 370 ? 8.080   -2.128  -14.086 1.00 78.77 370 A 1 
ATOM 2902 C CG2 . ILE A 1 370 ? 8.383   -0.198  -15.697 1.00 77.05 370 A 1 
ATOM 2903 C CD1 . ILE A 1 370 ? 7.290   -2.963  -15.109 1.00 72.08 370 A 1 
ATOM 2904 N N   . MET A 1 371 ? 7.924   2.450   -12.956 1.00 87.90 371 A 1 
ATOM 2905 C CA  . MET A 1 371 ? 7.854   3.864   -13.329 1.00 88.74 371 A 1 
ATOM 2906 C C   . MET A 1 371 ? 8.977   4.734   -12.734 1.00 88.48 371 A 1 
ATOM 2907 O O   . MET A 1 371 ? 9.460   5.604   -13.463 1.00 87.43 371 A 1 
ATOM 2908 C CB  . MET A 1 371 ? 6.464   4.435   -13.035 1.00 89.24 371 A 1 
ATOM 2909 C CG  . MET A 1 371 ? 5.385   3.780   -13.908 1.00 87.16 371 A 1 
ATOM 2910 S SD  . MET A 1 371 ? 5.510   4.115   -15.686 1.00 85.39 371 A 1 
ATOM 2911 C CE  . MET A 1 371 ? 4.926   5.829   -15.732 1.00 75.15 371 A 1 
ATOM 2912 N N   . PRO A 1 372 ? 9.480   4.516   -11.489 1.00 85.11 372 A 1 
ATOM 2913 C CA  . PRO A 1 372 ? 10.604  5.291   -10.963 1.00 83.49 372 A 1 
ATOM 2914 C C   . PRO A 1 372 ? 11.897  5.170   -11.779 1.00 84.42 372 A 1 
ATOM 2915 O O   . PRO A 1 372 ? 12.479  6.212   -12.083 1.00 83.45 372 A 1 
ATOM 2916 C CB  . PRO A 1 372 ? 10.783  4.848   -9.511  1.00 81.95 372 A 1 
ATOM 2917 C CG  . PRO A 1 372 ? 9.398   4.344   -9.128  1.00 77.66 372 A 1 
ATOM 2918 C CD  . PRO A 1 372 ? 8.898   3.716   -10.421 1.00 79.14 372 A 1 
ATOM 2919 N N   . PRO A 1 373 ? 12.380  3.975   -12.197 1.00 82.06 373 A 1 
ATOM 2920 C CA  . PRO A 1 373 ? 13.561  3.879   -13.051 1.00 82.13 373 A 1 
ATOM 2921 C C   . PRO A 1 373 ? 13.339  4.465   -14.444 1.00 84.13 373 A 1 
ATOM 2922 O O   . PRO A 1 373 ? 14.241  5.126   -14.952 1.00 84.06 373 A 1 
ATOM 2923 C CB  . PRO A 1 373 ? 13.940  2.394   -13.097 1.00 80.75 373 A 1 
ATOM 2924 C CG  . PRO A 1 373 ? 12.653  1.667   -12.718 1.00 76.53 373 A 1 
ATOM 2925 C CD  . PRO A 1 373 ? 11.966  2.644   -11.773 1.00 78.23 373 A 1 
ATOM 2926 N N   . ILE A 1 374 ? 12.158  4.310   -15.047 1.00 89.60 374 A 1 
ATOM 2927 C CA  . ILE A 1 374 ? 11.836  4.941   -16.340 1.00 90.91 374 A 1 
ATOM 2928 C C   . ILE A 1 374 ? 11.922  6.463   -16.224 1.00 91.45 374 A 1 
ATOM 2929 O O   . ILE A 1 374 ? 12.578  7.107   -17.044 1.00 90.99 374 A 1 
ATOM 2930 C CB  . ILE A 1 374 ? 10.447  4.497   -16.857 1.00 91.25 374 A 1 
ATOM 2931 C CG1 . ILE A 1 374 ? 10.500  3.013   -17.280 1.00 88.69 374 A 1 
ATOM 2932 C CG2 . ILE A 1 374 ? 9.978   5.369   -18.040 1.00 88.07 374 A 1 
ATOM 2933 C CD1 . ILE A 1 374 ? 9.139   2.429   -17.692 1.00 82.29 374 A 1 
ATOM 2934 N N   . PHE A 1 375 ? 11.287  7.043   -15.208 1.00 91.05 375 A 1 
ATOM 2935 C CA  . PHE A 1 375 ? 11.354  8.480   -14.972 1.00 91.48 375 A 1 
ATOM 2936 C C   . PHE A 1 375 ? 12.791  8.939   -14.705 1.00 91.29 375 A 1 
ATOM 2937 O O   . PHE A 1 375 ? 13.234  9.906   -15.309 1.00 90.65 375 A 1 
ATOM 2938 C CB  . PHE A 1 375 ? 10.434  8.880   -13.813 1.00 91.80 375 A 1 
ATOM 2939 C CG  . PHE A 1 375 ? 10.578  10.351  -13.477 1.00 91.98 375 A 1 
ATOM 2940 C CD1 . PHE A 1 375 ? 11.479  10.762  -12.481 1.00 89.37 375 A 1 
ATOM 2941 C CD2 . PHE A 1 375 ? 9.919   11.315  -14.261 1.00 90.04 375 A 1 
ATOM 2942 C CE1 . PHE A 1 375 ? 11.740  12.131  -12.285 1.00 89.85 375 A 1 
ATOM 2943 C CE2 . PHE A 1 375 ? 10.180  12.680  -14.064 1.00 89.63 375 A 1 
ATOM 2944 C CZ  . PHE A 1 375 ? 11.101  13.089  -13.084 1.00 90.77 375 A 1 
ATOM 2945 N N   . GLY A 1 376 ? 13.536  8.244   -13.839 1.00 88.34 376 A 1 
ATOM 2946 C CA  . GLY A 1 376 ? 14.921  8.587   -13.516 1.00 86.63 376 A 1 
ATOM 2947 C C   . GLY A 1 376 ? 15.838  8.557   -14.738 1.00 87.31 376 A 1 
ATOM 2948 O O   . GLY A 1 376 ? 16.648  9.465   -14.925 1.00 86.73 376 A 1 
ATOM 2949 N N   . TRP A 1 377 ? 15.676  7.561   -15.624 1.00 88.96 377 A 1 
ATOM 2950 C CA  . TRP A 1 377 ? 16.398  7.490   -16.893 1.00 89.37 377 A 1 
ATOM 2951 C C   . TRP A 1 377 ? 16.035  8.649   -17.831 1.00 90.47 377 A 1 
ATOM 2952 O O   . TRP A 1 377 ? 16.926  9.334   -18.327 1.00 89.73 377 A 1 
ATOM 2953 C CB  . TRP A 1 377 ? 16.135  6.131   -17.547 1.00 88.99 377 A 1 
ATOM 2954 C CG  . TRP A 1 377 ? 16.765  5.977   -18.892 1.00 86.38 377 A 1 
ATOM 2955 C CD1 . TRP A 1 377 ? 18.088  5.835   -19.135 1.00 81.24 377 A 1 
ATOM 2956 C CD2 . TRP A 1 377 ? 16.120  5.998   -20.202 1.00 83.53 377 A 1 
ATOM 2957 N NE1 . TRP A 1 377 ? 18.308  5.762   -20.496 1.00 79.38 377 A 1 
ATOM 2958 C CE2 . TRP A 1 377 ? 17.127  5.859   -21.205 1.00 82.11 377 A 1 
ATOM 2959 C CE3 . TRP A 1 377 ? 14.783  6.125   -20.641 1.00 78.69 377 A 1 
ATOM 2960 C CZ2 . TRP A 1 377 ? 16.824  5.845   -22.575 1.00 79.97 377 A 1 
ATOM 2961 C CZ3 . TRP A 1 377 ? 14.470  6.111   -22.012 1.00 76.31 377 A 1 
ATOM 2962 C CH2 . TRP A 1 377 ? 15.486  5.970   -22.978 1.00 75.60 377 A 1 
ATOM 2963 N N   . LEU A 1 378 ? 14.749  8.946   -18.009 1.00 92.31 378 A 1 
ATOM 2964 C CA  . LEU A 1 378 ? 14.311  10.097  -18.808 1.00 93.13 378 A 1 
ATOM 2965 C C   . LEU A 1 378 ? 14.815  11.427  -18.232 1.00 93.50 378 A 1 
ATOM 2966 O O   . LEU A 1 378 ? 15.281  12.286  -18.981 1.00 92.91 378 A 1 
ATOM 2967 C CB  . LEU A 1 378 ? 12.777  10.109  -18.897 1.00 93.47 378 A 1 
ATOM 2968 C CG  . LEU A 1 378 ? 12.177  9.032   -19.813 1.00 88.91 378 A 1 
ATOM 2969 C CD1 . LEU A 1 378 ? 10.659  9.036   -19.662 1.00 83.62 378 A 1 
ATOM 2970 C CD2 . LEU A 1 378 ? 12.504  9.286   -21.287 1.00 84.04 378 A 1 
ATOM 2971 N N   . ALA A 1 379 ? 14.777  11.595  -16.908 1.00 93.44 379 A 1 
ATOM 2972 C CA  . ALA A 1 379 ? 15.278  12.787  -16.233 1.00 92.51 379 A 1 
ATOM 2973 C C   . ALA A 1 379 ? 16.799  12.951  -16.391 1.00 91.79 379 A 1 
ATOM 2974 O O   . ALA A 1 379 ? 17.278  14.077  -16.467 1.00 90.24 379 A 1 
ATOM 2975 C CB  . ALA A 1 379 ? 14.863  12.732  -14.760 1.00 92.12 379 A 1 
ATOM 2976 N N   . SER A 1 380 ? 17.561  11.852  -16.509 1.00 91.09 380 A 1 
ATOM 2977 C CA  . SER A 1 380 ? 19.001  11.919  -16.799 1.00 90.27 380 A 1 
ATOM 2978 C C   . SER A 1 380 ? 19.313  12.430  -18.208 1.00 91.03 380 A 1 
ATOM 2979 O O   . SER A 1 380 ? 20.360  13.036  -18.416 1.00 89.71 380 A 1 
ATOM 2980 C CB  . SER A 1 380 ? 19.684  10.571  -16.538 1.00 89.10 380 A 1 
ATOM 2981 O OG  . SER A 1 380 ? 19.447  9.606   -17.546 1.00 80.33 380 A 1 
ATOM 2982 N N   . LEU A 1 381 ? 18.398  12.239  -19.166 1.00 93.17 381 A 1 
ATOM 2983 C CA  . LEU A 1 381 ? 18.537  12.707  -20.549 1.00 93.72 381 A 1 
ATOM 2984 C C   . LEU A 1 381 ? 17.970  14.118  -20.758 1.00 94.06 381 A 1 
ATOM 2985 O O   . LEU A 1 381 ? 18.524  14.903  -21.521 1.00 92.24 381 A 1 
ATOM 2986 C CB  . LEU A 1 381 ? 17.831  11.712  -21.486 1.00 93.86 381 A 1 
ATOM 2987 C CG  . LEU A 1 381 ? 18.393  10.276  -21.476 1.00 90.13 381 A 1 
ATOM 2988 C CD1 . LEU A 1 381 ? 17.535  9.401   -22.394 1.00 83.49 381 A 1 
ATOM 2989 C CD2 . LEU A 1 381 ? 19.840  10.210  -21.958 1.00 84.87 381 A 1 
ATOM 2990 N N   . LEU A 1 382 ? 16.850  14.433  -20.105 1.00 92.21 382 A 1 
ATOM 2991 C CA  . LEU A 1 382 ? 16.035  15.630  -20.370 1.00 92.42 382 A 1 
ATOM 2992 C C   . LEU A 1 382 ? 16.009  16.639  -19.207 1.00 92.71 382 A 1 
ATOM 2993 O O   . LEU A 1 382 ? 15.326  17.658  -19.301 1.00 89.61 382 A 1 
ATOM 2994 C CB  . LEU A 1 382 ? 14.613  15.179  -20.755 1.00 92.61 382 A 1 
ATOM 2995 C CG  . LEU A 1 382 ? 14.504  14.293  -22.012 1.00 90.83 382 A 1 
ATOM 2996 C CD1 . LEU A 1 382 ? 13.044  13.870  -22.211 1.00 84.82 382 A 1 
ATOM 2997 C CD2 . LEU A 1 382 ? 14.963  15.019  -23.276 1.00 85.33 382 A 1 
ATOM 2998 N N   . SER A 1 383 ? 16.748  16.379  -18.118 1.00 91.92 383 A 1 
ATOM 2999 C CA  . SER A 1 383 ? 16.701  17.103  -16.838 1.00 92.09 383 A 1 
ATOM 3000 C C   . SER A 1 383 ? 15.431  16.820  -16.015 1.00 92.63 383 A 1 
ATOM 3001 O O   . SER A 1 383 ? 14.371  16.464  -16.539 1.00 90.50 383 A 1 
ATOM 3002 C CB  . SER A 1 383 ? 16.898  18.615  -17.061 1.00 89.94 383 A 1 
ATOM 3003 O OG  . SER A 1 383 ? 16.931  19.339  -15.850 1.00 81.75 383 A 1 
ATOM 3004 N N   . PHE A 1 384 ? 15.516  17.052  -14.700 1.00 91.79 384 A 1 
ATOM 3005 C CA  . PHE A 1 384 ? 14.375  16.928  -13.779 1.00 92.11 384 A 1 
ATOM 3006 C C   . PHE A 1 384 ? 13.227  17.919  -14.049 1.00 92.81 384 A 1 
ATOM 3007 O O   . PHE A 1 384 ? 12.137  17.748  -13.508 1.00 91.31 384 A 1 
ATOM 3008 C CB  . PHE A 1 384 ? 14.870  17.026  -12.330 1.00 90.53 384 A 1 
ATOM 3009 C CG  . PHE A 1 384 ? 15.380  15.704  -11.793 1.00 88.50 384 A 1 
ATOM 3010 C CD1 . PHE A 1 384 ? 14.507  14.862  -11.080 1.00 83.60 384 A 1 
ATOM 3011 C CD2 . PHE A 1 384 ? 16.703  15.296  -12.024 1.00 84.05 384 A 1 
ATOM 3012 C CE1 . PHE A 1 384 ? 14.961  13.622  -10.594 1.00 81.60 384 A 1 
ATOM 3013 C CE2 . PHE A 1 384 ? 17.157  14.053  -11.547 1.00 81.63 384 A 1 
ATOM 3014 C CZ  . PHE A 1 384 ? 16.285  13.216  -10.827 1.00 82.66 384 A 1 
ATOM 3015 N N   . LYS A 1 385 ? 13.412  18.897  -14.942 1.00 93.83 385 A 1 
ATOM 3016 C CA  . LYS A 1 385 ? 12.334  19.793  -15.405 1.00 94.25 385 A 1 
ATOM 3017 C C   . LYS A 1 385 ? 11.140  19.041  -16.001 1.00 95.21 385 A 1 
ATOM 3018 O O   . LYS A 1 385 ? 10.031  19.567  -15.989 1.00 94.32 385 A 1 
ATOM 3019 C CB  . LYS A 1 385 ? 12.884  20.791  -16.434 1.00 93.74 385 A 1 
ATOM 3020 C CG  . LYS A 1 385 ? 13.839  21.806  -15.796 1.00 89.37 385 A 1 
ATOM 3021 C CD  . LYS A 1 385 ? 14.355  22.813  -16.833 1.00 84.26 385 A 1 
ATOM 3022 C CE  . LYS A 1 385 ? 15.301  23.806  -16.152 1.00 78.01 385 A 1 
ATOM 3023 N NZ  . LYS A 1 385 ? 15.843  24.805  -17.101 1.00 68.30 385 A 1 
ATOM 3024 N N   . ILE A 1 386 ? 11.337  17.809  -16.493 1.00 94.40 386 A 1 
ATOM 3025 C CA  . ILE A 1 386 ? 10.256  16.971  -17.025 1.00 95.03 386 A 1 
ATOM 3026 C C   . ILE A 1 386 ? 9.294   16.450  -15.953 1.00 95.65 386 A 1 
ATOM 3027 O O   . ILE A 1 386 ? 8.239   15.931  -16.309 1.00 95.03 386 A 1 
ATOM 3028 C CB  . ILE A 1 386 ? 10.803  15.798  -17.867 1.00 93.83 386 A 1 
ATOM 3029 C CG1 . ILE A 1 386 ? 11.483  14.721  -16.999 1.00 83.77 386 A 1 
ATOM 3030 C CG2 . ILE A 1 386 ? 11.713  16.338  -18.989 1.00 82.25 386 A 1 
ATOM 3031 C CD1 . ILE A 1 386 ? 11.878  13.465  -17.773 1.00 78.55 386 A 1 
ATOM 3032 N N   . PHE A 1 387 ? 9.610   16.574  -14.655 1.00 94.52 387 A 1 
ATOM 3033 C CA  . PHE A 1 387 ? 8.831   15.986  -13.562 1.00 94.68 387 A 1 
ATOM 3034 C C   . PHE A 1 387 ? 7.330   16.344  -13.604 1.00 95.28 387 A 1 
ATOM 3035 O O   . PHE A 1 387 ? 6.509   15.424  -13.635 1.00 95.08 387 A 1 
ATOM 3036 C CB  . PHE A 1 387 ? 9.507   16.327  -12.222 1.00 93.86 387 A 1 
ATOM 3037 C CG  . PHE A 1 387 ? 8.724   15.941  -10.986 1.00 93.56 387 A 1 
ATOM 3038 C CD1 . PHE A 1 387 ? 7.860   16.870  -10.376 1.00 90.05 387 A 1 
ATOM 3039 C CD2 . PHE A 1 387 ? 8.890   14.664  -10.424 1.00 90.27 387 A 1 
ATOM 3040 C CE1 . PHE A 1 387 ? 7.176   16.527  -9.198  1.00 89.12 387 A 1 
ATOM 3041 C CE2 . PHE A 1 387 ? 8.210   14.323  -9.245  1.00 88.87 387 A 1 
ATOM 3042 C CZ  . PHE A 1 387 ? 7.354   15.257  -8.627  1.00 90.93 387 A 1 
ATOM 3043 N N   . PRO A 1 388 ? 6.924   17.627  -13.706 1.00 95.09 388 A 1 
ATOM 3044 C CA  . PRO A 1 388 ? 5.501   17.970  -13.761 1.00 95.26 388 A 1 
ATOM 3045 C C   . PRO A 1 388 ? 4.831   17.478  -15.045 1.00 95.91 388 A 1 
ATOM 3046 O O   . PRO A 1 388 ? 3.692   17.018  -15.019 1.00 95.49 388 A 1 
ATOM 3047 C CB  . PRO A 1 388 ? 5.431   19.498  -13.645 1.00 94.20 388 A 1 
ATOM 3048 C CG  . PRO A 1 388 ? 6.794   19.901  -13.085 1.00 91.78 388 A 1 
ATOM 3049 C CD  . PRO A 1 388 ? 7.710   18.854  -13.696 1.00 94.04 388 A 1 
ATOM 3050 N N   . VAL A 1 389 ? 5.557   17.528  -16.184 1.00 96.32 389 A 1 
ATOM 3051 C CA  . VAL A 1 389 ? 5.056   17.082  -17.495 1.00 96.56 389 A 1 
ATOM 3052 C C   . VAL A 1 389 ? 4.826   15.572  -17.497 1.00 96.90 389 A 1 
ATOM 3053 O O   . VAL A 1 389 ? 3.794   15.102  -17.975 1.00 96.33 389 A 1 
ATOM 3054 C CB  . VAL A 1 389 ? 6.034   17.479  -18.619 1.00 95.91 389 A 1 
ATOM 3055 C CG1 . VAL A 1 389 ? 5.544   17.010  -19.996 1.00 91.15 389 A 1 
ATOM 3056 C CG2 . VAL A 1 389 ? 6.222   19.001  -18.679 1.00 90.58 389 A 1 
ATOM 3057 N N   . PHE A 1 390 ? 5.755   14.811  -16.920 1.00 95.99 390 A 1 
ATOM 3058 C CA  . PHE A 1 390 ? 5.657   13.359  -16.831 1.00 96.03 390 A 1 
ATOM 3059 C C   . PHE A 1 390 ? 4.470   12.925  -15.968 1.00 96.42 390 A 1 
ATOM 3060 O O   . PHE A 1 390 ? 3.611   12.179  -16.440 1.00 96.06 390 A 1 
ATOM 3061 C CB  . PHE A 1 390 ? 6.983   12.804  -16.309 1.00 95.29 390 A 1 
ATOM 3062 C CG  . PHE A 1 390 ? 7.058   11.298  -16.407 1.00 94.49 390 A 1 
ATOM 3063 C CD1 . PHE A 1 390 ? 6.577   10.494  -15.365 1.00 91.52 390 A 1 
ATOM 3064 C CD2 . PHE A 1 390 ? 7.615   10.701  -17.553 1.00 91.53 390 A 1 
ATOM 3065 C CE1 . PHE A 1 390 ? 6.669   9.094   -15.463 1.00 89.36 390 A 1 
ATOM 3066 C CE2 . PHE A 1 390 ? 7.711   9.305   -17.649 1.00 89.39 390 A 1 
ATOM 3067 C CZ  . PHE A 1 390 ? 7.243   8.497   -16.600 1.00 90.11 390 A 1 
ATOM 3068 N N   . ILE A 1 391 ? 4.364   13.450  -14.742 1.00 96.38 391 A 1 
ATOM 3069 C CA  . ILE A 1 391 ? 3.218   13.162  -13.860 1.00 96.22 391 A 1 
ATOM 3070 C C   . ILE A 1 391 ? 1.905   13.616  -14.510 1.00 96.76 391 A 1 
ATOM 3071 O O   . ILE A 1 391 ? 0.911   12.890  -14.470 1.00 96.16 391 A 1 
ATOM 3072 C CB  . ILE A 1 391 ? 3.428   13.802  -12.467 1.00 94.52 391 A 1 
ATOM 3073 C CG1 . ILE A 1 391 ? 4.617   13.126  -11.749 1.00 83.75 391 A 1 
ATOM 3074 C CG2 . ILE A 1 391 ? 2.158   13.680  -11.600 1.00 80.79 391 A 1 
ATOM 3075 C CD1 . ILE A 1 391 ? 4.917   13.705  -10.365 1.00 77.40 391 A 1 
ATOM 3076 N N   . GLY A 1 392 ? 1.901   14.783  -15.165 1.00 96.17 392 A 1 
ATOM 3077 C CA  . GLY A 1 392 ? 0.753   15.307  -15.902 1.00 96.41 392 A 1 
ATOM 3078 C C   . GLY A 1 392 ? 0.310   14.387  -17.039 1.00 97.03 392 A 1 
ATOM 3079 O O   . GLY A 1 392 ? -0.881  14.100  -17.168 1.00 96.71 392 A 1 
ATOM 3080 N N   . THR A 1 393 ? 1.248   13.846  -17.807 1.00 97.33 393 A 1 
ATOM 3081 C CA  . THR A 1 393 ? 0.963   12.887  -18.886 1.00 97.31 393 A 1 
ATOM 3082 C C   . THR A 1 393 ? 0.324   11.611  -18.338 1.00 97.50 393 A 1 
ATOM 3083 O O   . THR A 1 393 ? -0.715  11.174  -18.841 1.00 96.95 393 A 1 
ATOM 3084 C CB  . THR A 1 393 ? 2.244   12.549  -19.666 1.00 96.74 393 A 1 
ATOM 3085 O OG1 . THR A 1 393 ? 2.785   13.731  -20.210 1.00 89.08 393 A 1 
ATOM 3086 C CG2 . THR A 1 393 ? 1.977   11.608  -20.840 1.00 88.09 393 A 1 
ATOM 3087 N N   . VAL A 1 394 ? 0.879   11.048  -17.264 1.00 96.69 394 A 1 
ATOM 3088 C CA  . VAL A 1 394 ? 0.303   9.861   -16.606 1.00 96.60 394 A 1 
ATOM 3089 C C   . VAL A 1 394 ? -1.097  10.160  -16.052 1.00 96.78 394 A 1 
ATOM 3090 O O   . VAL A 1 394 ? -2.007  9.334   -16.185 1.00 96.01 394 A 1 
ATOM 3091 C CB  . VAL A 1 394 ? 1.246   9.335   -15.506 1.00 96.11 394 A 1 
ATOM 3092 C CG1 . VAL A 1 394 ? 0.655   8.101   -14.811 1.00 92.97 394 A 1 
ATOM 3093 C CG2 . VAL A 1 394 ? 2.603   8.902   -16.074 1.00 92.99 394 A 1 
ATOM 3094 N N   . LEU A 1 395 ? -1.313  11.350  -15.490 1.00 96.63 395 A 1 
ATOM 3095 C CA  . LEU A 1 395 ? -2.629  11.793  -15.022 1.00 96.87 395 A 1 
ATOM 3096 C C   . LEU A 1 395 ? -3.639  11.896  -16.172 1.00 97.17 395 A 1 
ATOM 3097 O O   . LEU A 1 395 ? -4.767  11.421  -16.027 1.00 96.91 395 A 1 
ATOM 3098 C CB  . LEU A 1 395 ? -2.492  13.135  -14.278 1.00 96.95 395 A 1 
ATOM 3099 C CG  . LEU A 1 395 ? -3.830  13.688  -13.751 1.00 96.07 395 A 1 
ATOM 3100 C CD1 . LEU A 1 395 ? -4.455  12.779  -12.686 1.00 92.10 395 A 1 
ATOM 3101 C CD2 . LEU A 1 395 ? -3.628  15.071  -13.150 1.00 92.33 395 A 1 
ATOM 3102 N N   . VAL A 1 396 ? -3.256  12.464  -17.320 1.00 97.72 396 A 1 
ATOM 3103 C CA  . VAL A 1 396 ? -4.120  12.567  -18.507 1.00 97.67 396 A 1 
ATOM 3104 C C   . VAL A 1 396 ? -4.521  11.180  -19.001 1.00 97.57 396 A 1 
ATOM 3105 O O   . VAL A 1 396 ? -5.712  10.927  -19.194 1.00 96.94 396 A 1 
ATOM 3106 C CB  . VAL A 1 396 ? -3.445  13.396  -19.617 1.00 97.51 396 A 1 
ATOM 3107 C CG1 . VAL A 1 396 ? -4.195  13.304  -20.955 1.00 94.63 396 A 1 
ATOM 3108 C CG2 . VAL A 1 396 ? -3.400  14.879  -19.229 1.00 94.11 396 A 1 
ATOM 3109 N N   . ILE A 1 397 ? -3.562  10.256  -19.131 1.00 97.65 397 A 1 
ATOM 3110 C CA  . ILE A 1 397 ? -3.843  8.857   -19.491 1.00 97.29 397 A 1 
ATOM 3111 C C   . ILE A 1 397 ? -4.844  8.259   -18.502 1.00 97.07 397 A 1 
ATOM 3112 O O   . ILE A 1 397 ? -5.858  7.687   -18.910 1.00 96.05 397 A 1 
ATOM 3113 C CB  . ILE A 1 397 ? -2.536  8.030   -19.554 1.00 97.09 397 A 1 
ATOM 3114 C CG1 . ILE A 1 397 ? -1.638  8.525   -20.710 1.00 95.53 397 A 1 
ATOM 3115 C CG2 . ILE A 1 397 ? -2.841  6.527   -19.740 1.00 95.04 397 A 1 
ATOM 3116 C CD1 . ILE A 1 397 ? -0.199  7.994   -20.647 1.00 89.45 397 A 1 
ATOM 3117 N N   . LYS A 1 398 ? -4.619  8.439   -17.203 1.00 97.40 398 A 1 
ATOM 3118 C CA  . LYS A 1 398 ? -5.518  7.951   -16.151 1.00 97.09 398 A 1 
ATOM 3119 C C   . LYS A 1 398 ? -6.933  8.527   -16.269 1.00 97.03 398 A 1 
ATOM 3120 O O   . LYS A 1 398 ? -7.897  7.772   -16.153 1.00 96.44 398 A 1 
ATOM 3121 C CB  . LYS A 1 398 ? -4.878  8.248   -14.793 1.00 96.26 398 A 1 
ATOM 3122 C CG  . LYS A 1 398 ? -5.734  7.765   -13.622 1.00 92.90 398 A 1 
ATOM 3123 C CD  . LYS A 1 398 ? -4.949  7.927   -12.314 1.00 90.11 398 A 1 
ATOM 3124 C CE  . LYS A 1 398 ? -5.823  7.571   -11.116 1.00 81.47 398 A 1 
ATOM 3125 N NZ  . LYS A 1 398 ? -6.669  8.711   -10.718 1.00 75.33 398 A 1 
ATOM 3126 N N   . ILE A 1 399 ? -7.072  9.832   -16.512 1.00 96.79 399 A 1 
ATOM 3127 C CA  . ILE A 1 399 ? -8.376  10.497  -16.692 1.00 96.65 399 A 1 
ATOM 3128 C C   . ILE A 1 399 ? -9.120  9.910   -17.894 1.00 96.44 399 A 1 
ATOM 3129 O O   . ILE A 1 399 ? -10.304 9.576   -17.782 1.00 95.15 399 A 1 
ATOM 3130 C CB  . ILE A 1 399 ? -8.195  12.029  -16.826 1.00 96.79 399 A 1 
ATOM 3131 C CG1 . ILE A 1 399 ? -7.771  12.634  -15.470 1.00 95.71 399 A 1 
ATOM 3132 C CG2 . ILE A 1 399 ? -9.487  12.719  -17.315 1.00 95.24 399 A 1 
ATOM 3133 C CD1 . ILE A 1 399 ? -7.256  14.079  -15.558 1.00 92.14 399 A 1 
ATOM 3134 N N   . ILE A 1 400 ? -8.426  9.736   -19.028 1.00 97.40 400 A 1 
ATOM 3135 C CA  . ILE A 1 400 ? -8.995  9.129   -20.237 1.00 97.07 400 A 1 
ATOM 3136 C C   . ILE A 1 400 ? -9.473  7.708   -19.929 1.00 96.80 400 A 1 
ATOM 3137 O O   . ILE A 1 400 ? -10.621 7.369   -20.229 1.00 95.92 400 A 1 
ATOM 3138 C CB  . ILE A 1 400 ? -7.968  9.162   -21.395 1.00 97.23 400 A 1 
ATOM 3139 C CG1 . ILE A 1 400 ? -7.715  10.622  -21.838 1.00 95.75 400 A 1 
ATOM 3140 C CG2 . ILE A 1 400 ? -8.456  8.321   -22.590 1.00 94.99 400 A 1 
ATOM 3141 C CD1 . ILE A 1 400 ? -6.494  10.786  -22.757 1.00 90.63 400 A 1 
ATOM 3142 N N   . MET A 1 401 ? -8.642  6.895   -19.277 1.00 96.74 401 A 1 
ATOM 3143 C CA  . MET A 1 401 ? -8.975  5.506   -18.953 1.00 96.60 401 A 1 
ATOM 3144 C C   . MET A 1 401 ? -10.153 5.389   -17.981 1.00 96.51 401 A 1 
ATOM 3145 O O   . MET A 1 401 ? -11.009 4.530   -18.181 1.00 95.73 401 A 1 
ATOM 3146 C CB  . MET A 1 401 ? -7.738  4.783   -18.407 1.00 96.39 401 A 1 
ATOM 3147 C CG  . MET A 1 401 ? -6.656  4.602   -19.481 1.00 91.57 401 A 1 
ATOM 3148 S SD  . MET A 1 401 ? -7.193  3.874   -21.055 1.00 88.52 401 A 1 
ATOM 3149 C CE  . MET A 1 401 ? -7.676  2.238   -20.488 1.00 74.27 401 A 1 
ATOM 3150 N N   . VAL A 1 402 ? -10.267 6.280   -16.995 1.00 96.37 402 A 1 
ATOM 3151 C CA  . VAL A 1 402 ? -11.447 6.365   -16.115 1.00 96.06 402 A 1 
ATOM 3152 C C   . VAL A 1 402 ? -12.704 6.699   -16.921 1.00 96.09 402 A 1 
ATOM 3153 O O   . VAL A 1 402 ? -13.754 6.080   -16.734 1.00 95.33 402 A 1 
ATOM 3154 C CB  . VAL A 1 402 ? -11.204 7.389   -14.982 1.00 95.47 402 A 1 
ATOM 3155 C CG1 . VAL A 1 402 ? -12.473 7.723   -14.191 1.00 92.47 402 A 1 
ATOM 3156 C CG2 . VAL A 1 402 ? -10.190 6.845   -13.969 1.00 92.12 402 A 1 
ATOM 3157 N N   . GLY A 1 403 ? -12.610 7.645   -17.869 1.00 96.43 403 A 1 
ATOM 3158 C CA  . GLY A 1 403 ? -13.714 7.981   -18.768 1.00 96.04 403 A 1 
ATOM 3159 C C   . GLY A 1 403 ? -14.136 6.807   -19.656 1.00 96.42 403 A 1 
ATOM 3160 O O   . GLY A 1 403 ? -15.331 6.530   -19.787 1.00 95.50 403 A 1 
ATOM 3161 N N   . VAL A 1 404 ? -13.172 6.080   -20.238 1.00 96.25 404 A 1 
ATOM 3162 C CA  . VAL A 1 404 ? -13.420 4.883   -21.062 1.00 96.03 404 A 1 
ATOM 3163 C C   . VAL A 1 404 ? -14.041 3.763   -20.231 1.00 96.14 404 A 1 
ATOM 3164 O O   . VAL A 1 404 ? -15.029 3.171   -20.671 1.00 95.30 404 A 1 
ATOM 3165 C CB  . VAL A 1 404 ? -12.125 4.408   -21.751 1.00 95.72 404 A 1 
ATOM 3166 C CG1 . VAL A 1 404 ? -12.321 3.077   -22.493 1.00 91.54 404 A 1 
ATOM 3167 C CG2 . VAL A 1 404 ? -11.649 5.430   -22.792 1.00 91.10 404 A 1 
ATOM 3168 N N   . LEU A 1 405 ? -13.511 3.503   -19.037 1.00 96.21 405 A 1 
ATOM 3169 C CA  . LEU A 1 405 ? -14.037 2.507   -18.106 1.00 95.74 405 A 1 
ATOM 3170 C C   . LEU A 1 405 ? -15.523 2.736   -17.833 1.00 95.85 405 A 1 
ATOM 3171 O O   . LEU A 1 405 ? -16.336 1.839   -18.055 1.00 95.15 405 A 1 
ATOM 3172 C CB  . LEU A 1 405 ? -13.212 2.552   -16.800 1.00 95.26 405 A 1 
ATOM 3173 C CG  . LEU A 1 405 ? -13.759 1.652   -15.674 1.00 94.43 405 A 1 
ATOM 3174 C CD1 . LEU A 1 405 ? -13.734 0.176   -16.059 1.00 89.70 405 A 1 
ATOM 3175 C CD2 . LEU A 1 405 ? -12.938 1.831   -14.399 1.00 89.88 405 A 1 
ATOM 3176 N N   . TYR A 1 406 ? -15.900 3.946   -17.415 1.00 95.82 406 A 1 
ATOM 3177 C CA  . TYR A 1 406 ? -17.291 4.243   -17.078 1.00 95.18 406 A 1 
ATOM 3178 C C   . TYR A 1 406 ? -18.219 4.174   -18.289 1.00 95.39 406 A 1 
ATOM 3179 O O   . TYR A 1 406 ? -19.289 3.582   -18.178 1.00 94.42 406 A 1 
ATOM 3180 C CB  . TYR A 1 406 ? -17.383 5.592   -16.356 1.00 94.10 406 A 1 
ATOM 3181 C CG  . TYR A 1 406 ? -16.741 5.629   -14.973 1.00 92.87 406 A 1 
ATOM 3182 C CD1 . TYR A 1 406 ? -16.702 4.482   -14.150 1.00 87.29 406 A 1 
ATOM 3183 C CD2 . TYR A 1 406 ? -16.214 6.843   -14.494 1.00 87.57 406 A 1 
ATOM 3184 C CE1 . TYR A 1 406 ? -16.139 4.549   -12.861 1.00 86.34 406 A 1 
ATOM 3185 C CE2 . TYR A 1 406 ? -15.654 6.915   -13.202 1.00 86.22 406 A 1 
ATOM 3186 C CZ  . TYR A 1 406 ? -15.616 5.769   -12.383 1.00 87.49 406 A 1 
ATOM 3187 O OH  . TYR A 1 406 ? -15.088 5.840   -11.135 1.00 84.82 406 A 1 
ATOM 3188 N N   . ARG A 1 407 ? -17.798 4.651   -19.467 1.00 94.61 407 A 1 
ATOM 3189 C CA  . ARG A 1 407 ? -18.590 4.501   -20.700 1.00 94.44 407 A 1 
ATOM 3190 C C   . ARG A 1 407 ? -18.834 3.034   -21.057 1.00 95.01 407 A 1 
ATOM 3191 O O   . ARG A 1 407 ? -19.930 2.696   -21.487 1.00 93.32 407 A 1 
ATOM 3192 C CB  . ARG A 1 407 ? -17.893 5.195   -21.879 1.00 94.41 407 A 1 
ATOM 3193 C CG  . ARG A 1 407 ? -17.949 6.728   -21.799 1.00 81.89 407 A 1 
ATOM 3194 C CD  . ARG A 1 407 ? -17.158 7.312   -22.974 1.00 81.20 407 A 1 
ATOM 3195 N NE  . ARG A 1 407 ? -16.895 8.756   -22.816 1.00 72.05 407 A 1 
ATOM 3196 C CZ  . ARG A 1 407 ? -16.149 9.499   -23.613 1.00 64.52 407 A 1 
ATOM 3197 N NH1 . ARG A 1 407 ? -15.599 9.020   -24.693 1.00 59.66 407 A 1 
ATOM 3198 N NH2 . ARG A 1 407 ? -15.925 10.757  -23.333 1.00 54.73 407 A 1 
ATOM 3199 N N   . LYS A 1 408 ? -17.828 2.165   -20.896 1.00 94.77 408 A 1 
ATOM 3200 C CA  . LYS A 1 408 ? -17.972 0.724   -21.156 1.00 94.53 408 A 1 
ATOM 3201 C C   . LYS A 1 408 ? -18.901 0.049   -20.152 1.00 94.92 408 A 1 
ATOM 3202 O O   . LYS A 1 408 ? -19.758 -0.728  -20.558 1.00 93.82 408 A 1 
ATOM 3203 C CB  . LYS A 1 408 ? -16.599 0.036   -21.155 1.00 94.33 408 A 1 
ATOM 3204 C CG  . LYS A 1 408 ? -15.803 0.325   -22.433 1.00 92.42 408 A 1 
ATOM 3205 C CD  . LYS A 1 408 ? -14.508 -0.497  -22.433 1.00 90.32 408 A 1 
ATOM 3206 C CE  . LYS A 1 408 ? -13.775 -0.335  -23.767 1.00 86.04 408 A 1 
ATOM 3207 N NZ  . LYS A 1 408 ? -12.639 -1.277  -23.874 1.00 79.46 408 A 1 
ATOM 3208 N N   . LEU A 1 409 ? -18.753 0.366   -18.868 1.00 94.91 409 A 1 
ATOM 3209 C CA  . LEU A 1 409 ? -19.594 -0.191  -17.808 1.00 94.48 409 A 1 
ATOM 3210 C C   . LEU A 1 409 ? -21.050 0.270   -17.916 1.00 94.39 409 A 1 
ATOM 3211 O O   . LEU A 1 409 ? -21.954 -0.533  -17.705 1.00 93.04 409 A 1 
ATOM 3212 C CB  . LEU A 1 409 ? -19.022 0.208   -16.441 1.00 93.85 409 A 1 
ATOM 3213 C CG  . LEU A 1 409 ? -17.683 -0.461  -16.081 1.00 92.51 409 A 1 
ATOM 3214 C CD1 . LEU A 1 409 ? -17.180 0.144   -14.771 1.00 88.27 409 A 1 
ATOM 3215 C CD2 . LEU A 1 409 ? -17.813 -1.972  -15.895 1.00 88.75 409 A 1 
ATOM 3216 N N   . ASP A 1 410 ? -21.282 1.537   -18.260 1.00 94.10 410 A 1 
ATOM 3217 C CA  . ASP A 1 410 ? -22.633 2.076   -18.422 1.00 93.69 410 A 1 
ATOM 3218 C C   . ASP A 1 410 ? -23.321 1.469   -19.659 1.00 93.61 410 A 1 
ATOM 3219 O O   . ASP A 1 410 ? -24.487 1.110   -19.575 1.00 92.06 410 A 1 
ATOM 3220 C CB  . ASP A 1 410 ? -22.585 3.617   -18.436 1.00 93.08 410 A 1 
ATOM 3221 C CG  . ASP A 1 410 ? -22.106 4.253   -17.107 1.00 91.84 410 A 1 
ATOM 3222 O OD1 . ASP A 1 410 ? -22.146 3.611   -16.023 1.00 85.87 410 A 1 
ATOM 3223 O OD2 . ASP A 1 410 ? -21.652 5.420   -17.126 1.00 86.96 410 A 1 
ATOM 3224 N N   . LYS A 1 411 ? -22.589 1.236   -20.767 1.00 92.78 411 A 1 
ATOM 3225 C CA  . LYS A 1 411 ? -23.099 0.499   -21.943 1.00 92.15 411 A 1 
ATOM 3226 C C   . LYS A 1 411 ? -23.396 -0.973  -21.658 1.00 91.85 411 A 1 
ATOM 3227 O O   . LYS A 1 411 ? -24.313 -1.514  -22.255 1.00 88.60 411 A 1 
ATOM 3228 C CB  . LYS A 1 411 ? -22.105 0.578   -23.110 1.00 92.23 411 A 1 
ATOM 3229 C CG  . LYS A 1 411 ? -22.119 1.938   -23.811 1.00 84.17 411 A 1 
ATOM 3230 C CD  . LYS A 1 411 ? -21.153 1.913   -25.003 1.00 79.91 411 A 1 
ATOM 3231 C CE  . LYS A 1 411 ? -21.198 3.252   -25.742 1.00 72.89 411 A 1 
ATOM 3232 N NZ  . LYS A 1 411 ? -20.493 3.174   -27.048 1.00 63.49 411 A 1 
ATOM 3233 N N   . ALA A 1 412 ? -22.629 -1.625  -20.800 1.00 91.75 412 A 1 
ATOM 3234 C CA  . ALA A 1 412 ? -22.835 -3.033  -20.457 1.00 90.13 412 A 1 
ATOM 3235 C C   . ALA A 1 412 ? -24.029 -3.266  -19.509 1.00 89.45 412 A 1 
ATOM 3236 O O   . ALA A 1 412 ? -24.426 -4.409  -19.306 1.00 85.61 412 A 1 
ATOM 3237 C CB  . ALA A 1 412 ? -21.532 -3.573  -19.863 1.00 89.15 412 A 1 
ATOM 3238 N N   . LYS A 1 413 ? -24.554 -2.200  -18.901 1.00 90.35 413 A 1 
ATOM 3239 C CA  . LYS A 1 413 ? -25.722 -2.238  -18.003 1.00 87.47 413 A 1 
ATOM 3240 C C   . LYS A 1 413 ? -27.050 -1.987  -18.722 1.00 86.78 413 A 1 
ATOM 3241 O O   . LYS A 1 413 ? -28.091 -2.178  -18.101 1.00 81.97 413 A 1 
ATOM 3242 C CB  . LYS A 1 413 ? -25.535 -1.208  -16.880 1.00 85.36 413 A 1 
ATOM 3243 C CG  . LYS A 1 413 ? -24.478 -1.647  -15.859 1.00 79.47 413 A 1 
ATOM 3244 C CD  . LYS A 1 413 ? -24.295 -0.557  -14.795 1.00 75.39 413 A 1 
ATOM 3245 C CE  . LYS A 1 413 ? -23.224 -1.027  -13.805 1.00 70.79 413 A 1 
ATOM 3246 N NZ  . LYS A 1 413 ? -23.031 -0.051  -12.703 1.00 62.82 413 A 1 
ATOM 3247 N N   . VAL A 1 414 ? -26.999 -1.487  -19.961 1.00 89.64 414 A 1 
ATOM 3248 C CA  . VAL A 1 414 ? -28.140 -1.306  -20.874 1.00 88.78 414 A 1 
ATOM 3249 C C   . VAL A 1 414 ? -28.291 -2.576  -21.698 1.00 83.30 414 A 1 
ATOM 3250 O O   . VAL A 1 414 ? -29.450 -3.015  -21.858 1.00 76.53 414 A 1 
ATOM 3251 C CB  . VAL A 1 414 ? -27.921 -0.083  -21.781 1.00 85.95 414 A 1 
ATOM 3252 C CG1 . VAL A 1 414 ? -29.092 0.108   -22.749 1.00 78.88 414 A 1 
ATOM 3253 C CG2 . VAL A 1 414 ? -27.760 1.192   -20.967 1.00 81.01 414 A 1 
ATOM 3254 O OXT . VAL A 1 414 ? -27.237 -3.050  -22.177 1.00 77.95 414 A 1 
#
