# 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_if03519
#
_entry.id if03519
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n LEU 3   
1 n CYS 4   
1 n THR 5   
1 n ALA 6   
1 n ASN 7   
1 n TYR 8   
1 n HIS 9   
1 n ASP 10  
1 n ASN 11  
1 n LEU 12  
1 n VAL 13  
1 n TYR 14  
1 n ASP 15  
1 n GLN 16  
1 n LYS 17  
1 n LEU 18  
1 n SER 19  
1 n SER 20  
1 n LEU 21  
1 n ARG 22  
1 n ASN 23  
1 n ILE 24  
1 n TYR 25  
1 n MET 26  
1 n THR 27  
1 n GLU 28  
1 n ILE 29  
1 n GLN 30  
1 n GLU 31  
1 n ASN 32  
1 n SER 33  
1 n TYR 34  
1 n ILE 35  
1 n ARG 36  
1 n LYS 37  
1 n GLN 38  
1 n ILE 39  
1 n PHE 40  
1 n GLU 41  
1 n GLY 42  
1 n ALA 43  
1 n GLU 44  
1 n ASN 45  
1 n GLU 46  
1 n SER 47  
1 n VAL 48  
1 n PHE 49  
1 n LEU 50  
1 n TRP 51  
1 n GLY 52  
1 n ALA 53  
1 n ARG 54  
1 n GLN 55  
1 n THR 56  
1 n GLY 57  
1 n LYS 58  
1 n SER 59  
1 n THR 60  
1 n LEU 61  
1 n MET 62  
1 n ARG 63  
1 n GLU 64  
1 n LEU 65  
1 n PHE 66  
1 n PRO 67  
1 n ASN 68  
1 n ALA 69  
1 n MET 70  
1 n TYR 71  
1 n ILE 72  
1 n ASP 73  
1 n LEU 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n THR 78  
1 n GLU 79  
1 n TYR 80  
1 n ARG 81  
1 n LYS 82  
1 n TYR 83  
1 n LEU 84  
1 n ALA 85  
1 n ASN 86  
1 n PRO 87  
1 n GLU 88  
1 n ILE 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n THR 93  
1 n LEU 94  
1 n LEU 95  
1 n LEU 96  
1 n ASN 97  
1 n LYS 98  
1 n GLU 99  
1 n ILE 100 
1 n LYS 101 
1 n THR 102 
1 n VAL 103 
1 n VAL 104 
1 n ILE 105 
1 n ASP 106 
1 n GLU 107 
1 n ILE 108 
1 n PRO 109 
1 n MET 110 
1 n LEU 111 
1 n PRO 112 
1 n SER 113 
1 n LEU 114 
1 n LEU 115 
1 n ASN 116 
1 n GLU 117 
1 n ILE 118 
1 n HIS 119 
1 n TRP 120 
1 n LEU 121 
1 n ILE 122 
1 n GLU 123 
1 n ASN 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n ARG 128 
1 n PHE 129 
1 n VAL 130 
1 n MET 131 
1 n SER 132 
1 n GLY 133 
1 n SER 134 
1 n SER 135 
1 n PRO 136 
1 n ARG 137 
1 n LYS 138 
1 n ILE 139 
1 n LEU 140 
1 n ARG 141 
1 n SER 142 
1 n GLY 143 
1 n VAL 144 
1 n ASN 145 
1 n LEU 146 
1 n LEU 147 
1 n GLY 148 
1 n GLY 149 
1 n ARG 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n TYR 154 
1 n GLU 155 
1 n LEU 156 
1 n TYR 157 
1 n PRO 158 
1 n LEU 159 
1 n VAL 160 
1 n SER 161 
1 n SER 162 
1 n GLU 163 
1 n ILE 164 
1 n PRO 165 
1 n ASP 166 
1 n PHE 167 
1 n ASP 168 
1 n LEU 169 
1 n LEU 170 
1 n LYS 171 
1 n ALA 172 
1 n LEU 173 
1 n ASN 174 
1 n ASN 175 
1 n GLY 176 
1 n LEU 177 
1 n LEU 178 
1 n PRO 179 
1 n ARG 180 
1 n HIS 181 
1 n TYR 182 
1 n LYS 183 
1 n ALA 184 
1 n LYS 185 
1 n ASN 186 
1 n ALA 187 
1 n ALA 188 
1 n LYS 189 
1 n MET 190 
1 n LEU 191 
1 n ASN 192 
1 n ALA 193 
1 n TYR 194 
1 n ILE 195 
1 n GLY 196 
1 n SER 197 
1 n TYR 198 
1 n LEU 199 
1 n ARG 200 
1 n ASP 201 
1 n GLU 202 
1 n ILE 203 
1 n ILE 204 
1 n ALA 205 
1 n GLU 206 
1 n ALA 207 
1 n ARG 208 
1 n ILE 209 
1 n ARG 210 
1 n ASP 211 
1 n VAL 212 
1 n PRO 213 
1 n ALA 214 
1 n PHE 215 
1 n THR 216 
1 n LYS 217 
1 n PHE 218 
1 n LEU 219 
1 n GLU 220 
1 n ILE 221 
1 n SER 222 
1 n ALA 223 
1 n ILE 224 
1 n THR 225 
1 n ASN 226 
1 n GLY 227 
1 n GLU 228 
1 n MET 229 
1 n VAL 230 
1 n ASN 231 
1 n TYR 232 
1 n SER 233 
1 n ASN 234 
1 n ILE 235 
1 n ALA 236 
1 n ALA 237 
1 n ASP 238 
1 n VAL 239 
1 n GLY 240 
1 n VAL 241 
1 n ALA 242 
1 n VAL 243 
1 n SER 244 
1 n THR 245 
1 n VAL 246 
1 n LYS 247 
1 n THR 248 
1 n TYR 249 
1 n PHE 250 
1 n GLN 251 
1 n ILE 252 
1 n LEU 253 
1 n GLU 254 
1 n ASP 255 
1 n THR 256 
1 n LEU 257 
1 n LEU 258 
1 n GLY 259 
1 n ARG 260 
1 n TYR 261 
1 n LEU 262 
1 n PRO 263 
1 n SER 264 
1 n TYR 265 
1 n GLN 266 
1 n LYS 267 
1 n LYS 268 
1 n PRO 269 
1 n LYS 270 
1 n ARG 271 
1 n ARG 272 
1 n VAL 273 
1 n ILE 274 
1 n THR 275 
1 n ALA 276 
1 n PRO 277 
1 n LYS 278 
1 n PHE 279 
1 n TYR 280 
1 n LEU 281 
1 n PHE 282 
1 n ASP 283 
1 n VAL 284 
1 n GLY 285 
1 n ILE 286 
1 n ALA 287 
1 n ASN 288 
1 n SER 289 
1 n LEU 290 
1 n LEU 291 
1 n ASN 292 
1 n ARG 293 
1 n PRO 294 
1 n LYS 295 
1 n ILE 296 
1 n ASP 297 
1 n TYR 298 
1 n GLY 299 
1 n THR 300 
1 n GLU 301 
1 n ILE 302 
1 n PHE 303 
1 n GLY 304 
1 n LYS 305 
1 n ALA 306 
1 n PHE 307 
1 n GLU 308 
1 n HIS 309 
1 n PHE 310 
1 n ILE 311 
1 n TYR 312 
1 n GLN 313 
1 n GLU 314 
1 n ILE 315 
1 n TYR 316 
1 n ALA 317 
1 n HIS 318 
1 n SER 319 
1 n ARG 320 
1 n TYR 321 
1 n SER 322 
1 n ASP 323 
1 n TRP 324 
1 n ASN 325 
1 n TYR 326 
1 n LYS 327 
1 n ILE 328 
1 n SER 329 
1 n TYR 330 
1 n TRP 331 
1 n ARG 332 
1 n THR 333 
1 n ALA 334 
1 n SER 335 
1 n GLN 336 
1 n LEU 337 
1 n GLU 338 
1 n ILE 339 
1 n ASP 340 
1 n PHE 341 
1 n VAL 342 
1 n LEU 343 
1 n GLY 344 
1 n GLU 345 
1 n ASN 346 
1 n GLU 347 
1 n VAL 348 
1 n ALA 349 
1 n ILE 350 
1 n GLU 351 
1 n VAL 352 
1 n LYS 353 
1 n SER 354 
1 n THR 355 
1 n ASP 356 
1 n ASN 357 
1 n ALA 358 
1 n ASN 359 
1 n HIS 360 
1 n ARG 361 
1 n HIS 362 
1 n LEU 363 
1 n LYS 364 
1 n GLY 365 
1 n LEU 366 
1 n LEU 367 
1 n SER 368 
1 n PHE 369 
1 n SER 370 
1 n GLU 371 
1 n GLU 372 
1 n TYR 373 
1 n THR 374 
1 n VAL 375 
1 n LYS 376 
1 n LYS 377 
1 n SER 378 
1 n ILE 379 
1 n LEU 380 
1 n ILE 381 
1 n CYS 382 
1 n ASN 383 
1 n ASP 384 
1 n PRO 385 
1 n TYR 386 
1 n PRO 387 
1 n ARG 388 
1 n LEU 389 
1 n VAL 390 
1 n GLY 391 
1 n ASN 392 
1 n ILE 393 
1 n LEU 394 
1 n ILE 395 
1 n LEU 396 
1 n PRO 397 
1 n TRP 398 
1 n LYS 399 
1 n ILE 400 
1 n PHE 401 
1 n LEU 402 
1 n GLU 403 
1 n ARG 404 
1 n LEU 405 
1 n TRP 406 
1 n GLY 407 
1 n GLY 408 
1 n GLU 409 
1 n ILE 410 
1 n ILE 411 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:02:31)"
_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 85.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.922 2.453   -56.230 1.00 23.84 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.522 2.851   -55.989 1.00 34.69 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.369 4.158   -55.192 1.00 36.85 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.321 4.774   -55.271 1.00 34.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.740 2.843   -57.329 1.00 33.82 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -24.011 1.506   -57.569 1.00 31.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -23.884 1.214   -59.054 1.00 29.77 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.615 1.537   -56.940 1.00 33.35 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -26.370 4.579   -54.392 1.00 33.26 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -26.355 5.856   -53.649 1.00 39.38 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -26.720 5.730   -52.150 1.00 39.50 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -27.134 6.701   -51.538 1.00 37.56 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -27.198 6.909   -54.396 1.00 38.32 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -26.343 7.975   -55.060 1.00 36.31 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -25.894 9.080   -54.302 1.00 33.59 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -25.992 7.871   -56.421 1.00 31.86 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -25.097 10.077  -54.905 1.00 30.06 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -25.196 8.864   -57.025 1.00 30.38 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -24.753 9.969   -56.268 1.00 31.89 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -23.994 10.931  -56.853 1.00 30.08 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -26.540 4.548   -51.546 1.00 32.12 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -26.865 4.312   -50.124 1.00 39.09 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -25.714 3.718   -49.291 1.00 38.95 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -25.899 3.463   -48.107 1.00 36.93 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -28.177 3.499   -50.025 1.00 37.80 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -29.433 4.386   -49.970 1.00 34.56 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -30.667 3.600   -50.407 1.00 32.59 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -29.678 4.922   -48.554 1.00 35.25 3   A 1 
ATOM 29   N N   . CYS A 1 4   ? -24.507 3.540   -49.867 1.00 33.54 4   A 1 
ATOM 30   C CA  . CYS A 1 4   ? -23.353 2.976   -49.145 1.00 41.25 4   A 1 
ATOM 31   C C   . CYS A 1 4   ? -22.269 3.992   -48.759 1.00 39.98 4   A 1 
ATOM 32   O O   . CYS A 1 4   ? -21.330 3.619   -48.065 1.00 38.00 4   A 1 
ATOM 33   C CB  . CYS A 1 4   ? -22.764 1.802   -49.944 1.00 39.56 4   A 1 
ATOM 34   S SG  . CYS A 1 4   ? -23.875 0.381   -49.845 1.00 33.78 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -22.371 5.266   -49.170 1.00 34.25 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -21.315 6.268   -48.920 1.00 39.03 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -21.551 7.135   -47.683 1.00 37.92 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -20.590 7.669   -47.140 1.00 35.86 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -21.110 7.143   -50.162 1.00 37.81 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -22.363 7.561   -50.657 1.00 34.51 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -20.427 6.363   -51.285 1.00 35.12 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -22.789 7.225   -47.168 1.00 36.05 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -23.094 8.015   -45.967 1.00 43.49 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -22.568 7.363   -44.668 1.00 44.17 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -21.969 8.037   -43.833 1.00 41.44 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -24.608 8.269   -45.929 1.00 41.23 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -22.663 6.037   -44.539 1.00 44.10 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -22.214 5.316   -43.334 1.00 50.77 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -20.684 5.262   -43.151 1.00 50.27 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -20.214 4.948   -42.062 1.00 47.55 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -22.817 3.898   -43.347 1.00 47.18 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -24.268 3.858   -42.893 1.00 41.79 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -24.806 4.778   -42.318 1.00 38.70 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -24.962 2.771   -43.125 1.00 37.46 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? -19.897 5.542   -44.196 1.00 42.40 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? -18.433 5.516   -44.106 1.00 46.93 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? -17.861 6.837   -43.574 1.00 46.67 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? -16.869 6.826   -42.847 1.00 44.25 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? -17.833 5.120   -45.466 1.00 44.50 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? -16.861 3.958   -45.367 1.00 40.84 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? -15.488 4.196   -45.160 1.00 37.75 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? -17.337 2.635   -45.468 1.00 36.62 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? -14.591 3.113   -45.059 1.00 33.54 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? -16.443 1.548   -45.363 1.00 34.04 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? -15.069 1.790   -45.164 1.00 36.11 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? -14.205 0.742   -45.072 1.00 35.52 8   A 1 
ATOM 67   N N   . HIS A 1 9   ? -18.512 7.970   -43.882 1.00 44.70 9   A 1 
ATOM 68   C CA  . HIS A 1 9   ? -18.083 9.286   -43.398 1.00 50.05 9   A 1 
ATOM 69   C C   . HIS A 1 9   ? -18.421 9.517   -41.919 1.00 49.68 9   A 1 
ATOM 70   O O   . HIS A 1 9   ? -17.586 10.059  -41.189 1.00 48.13 9   A 1 
ATOM 71   C CB  . HIS A 1 9   ? -18.645 10.393  -44.305 1.00 49.70 9   A 1 
ATOM 72   C CG  . HIS A 1 9   ? -17.584 10.982  -45.198 1.00 46.16 9   A 1 
ATOM 73   N ND1 . HIS A 1 9   ? -16.433 11.590  -44.766 1.00 40.50 9   A 1 
ATOM 74   C CD2 . HIS A 1 9   ? -17.561 11.009  -46.564 1.00 40.08 9   A 1 
ATOM 75   C CE1 . HIS A 1 9   ? -15.730 11.975  -45.844 1.00 40.60 9   A 1 
ATOM 76   N NE2 . HIS A 1 9   ? -16.378 11.643  -46.964 1.00 39.74 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -19.581 9.042   -41.445 1.00 43.83 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -19.973 9.192   -40.035 1.00 50.23 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -19.108 8.335   -39.097 1.00 49.71 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -18.743 8.794   -38.014 1.00 46.57 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -21.471 8.888   -39.874 1.00 48.65 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -22.378 10.007  -40.402 1.00 44.95 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -21.912 11.167  -40.466 1.00 42.29 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -23.548 9.698   -40.720 1.00 43.03 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -18.679 7.138   -39.527 1.00 41.74 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -17.760 6.301   -38.741 1.00 48.01 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -16.347 6.907   -38.640 1.00 47.15 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -15.752 6.872   -37.564 1.00 46.05 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -17.736 4.876   -39.325 1.00 46.45 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -18.963 4.067   -38.934 1.00 41.95 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -19.459 4.112   -37.823 1.00 39.18 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -19.492 3.274   -39.826 1.00 38.56 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -15.835 7.533   -39.705 1.00 42.60 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -14.530 8.213   -39.686 1.00 47.06 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -14.514 9.435   -38.755 1.00 47.17 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -13.521 9.673   -38.065 1.00 46.64 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -14.152 8.604   -41.129 1.00 47.01 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -13.348 7.501   -41.844 1.00 44.15 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -13.521 7.596   -43.355 1.00 39.49 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -11.854 7.631   -41.525 1.00 43.40 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -15.619 10.191  -38.693 1.00 43.86 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -15.751 11.342  -37.783 1.00 49.46 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -15.904 10.878  -36.330 1.00 49.99 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -15.347 11.503  -35.425 1.00 48.41 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -16.917 12.246  -38.225 1.00 48.13 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -17.167 13.405  -37.251 1.00 42.51 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -16.624 12.877  -39.598 1.00 45.99 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? -16.594 9.758   -36.085 1.00 40.55 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? -16.708 9.155   -34.754 1.00 42.64 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? -15.360 8.620   -34.251 1.00 42.90 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? -14.981 8.915   -33.115 1.00 41.46 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? -17.793 8.066   -34.760 1.00 40.68 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? -18.820 8.242   -33.659 1.00 37.57 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? -18.648 7.604   -32.416 1.00 34.11 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? -19.952 9.054   -33.881 1.00 33.62 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? -19.606 7.776   -31.395 1.00 31.25 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? -20.912 9.230   -32.862 1.00 31.75 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? -20.738 8.588   -31.621 1.00 33.43 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? -21.667 8.749   -30.638 1.00 31.26 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -14.583 7.937   -35.097 1.00 39.05 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -13.245 7.426   -34.758 1.00 43.50 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -12.216 8.550   -34.544 1.00 43.10 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -11.379 8.462   -33.641 1.00 42.01 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -12.757 6.449   -35.845 1.00 41.60 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -13.231 5.004   -35.637 1.00 36.95 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -13.601 4.655   -34.490 1.00 34.73 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -13.150 4.232   -36.617 1.00 33.89 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? -12.299 9.658   -35.299 1.00 43.99 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? -11.460 10.841  -35.062 1.00 47.70 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? -11.833 11.581  -33.767 1.00 48.73 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? -10.952 12.094  -33.072 1.00 48.58 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? -11.534 11.795  -36.259 1.00 47.86 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? -10.651 11.312  -37.425 1.00 44.65 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? -10.666 12.277  -38.608 1.00 40.23 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? -11.493 13.171  -38.734 1.00 40.08 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? -9.740  12.145  -39.528 1.00 38.05 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -13.113 11.607  -33.385 1.00 39.18 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -13.562 12.193  -32.110 1.00 43.38 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -13.185 11.310  -30.915 1.00 43.36 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -12.774 11.832  -29.881 1.00 42.70 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -15.073 12.467  -32.177 1.00 42.72 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -15.411 13.900  -31.765 1.00 38.05 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -16.911 14.155  -31.936 1.00 35.79 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -17.249 15.610  -31.601 1.00 30.94 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -18.700 15.880  -31.797 1.00 28.00 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? -13.269 9.992   -31.055 1.00 39.14 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? -12.817 9.026   -30.051 1.00 40.59 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? -11.294 9.047   -29.889 1.00 41.03 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? -10.814 9.021   -28.758 1.00 40.38 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? -13.328 7.619   -30.429 1.00 40.14 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? -14.656 7.281   -29.726 1.00 36.88 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? -15.542 6.397   -30.589 1.00 33.22 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? -14.381 6.551   -28.409 1.00 37.30 18  A 1 
ATOM 154  N N   . SER A 1 19  ? -10.531 9.163   -30.974 1.00 39.26 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? -9.065  9.260   -30.902 1.00 42.13 19  A 1 
ATOM 156  C C   . SER A 1 19  ? -8.597  10.604  -30.341 1.00 42.75 19  A 1 
ATOM 157  O O   . SER A 1 19  ? -7.659  10.620  -29.544 1.00 42.46 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? -8.416  8.976   -32.261 1.00 41.21 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? -8.841  9.906   -33.222 1.00 37.47 19  A 1 
ATOM 160  N N   . SER A 1 20  ? -9.273  11.722  -30.644 1.00 39.05 20  A 1 
ATOM 161  C CA  . SER A 1 20  ? -8.956  13.023  -30.032 1.00 41.91 20  A 1 
ATOM 162  C C   . SER A 1 20  ? -9.318  13.073  -28.545 1.00 41.88 20  A 1 
ATOM 163  O O   . SER A 1 20  ? -8.499  13.519  -27.746 1.00 41.49 20  A 1 
ATOM 164  C CB  . SER A 1 20  ? -9.606  14.180  -30.800 1.00 41.22 20  A 1 
ATOM 165  O OG  . SER A 1 20  ? -11.008 14.126  -30.720 1.00 36.80 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -10.467 12.523  -28.139 1.00 38.35 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -10.823 12.371  -26.723 1.00 38.56 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -9.853  11.435  -25.993 1.00 38.33 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -9.448  11.734  -24.873 1.00 37.93 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -12.269 11.863  -26.600 1.00 37.09 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -13.330 12.952  -26.840 1.00 34.16 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -14.703 12.307  -27.054 1.00 31.98 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -13.440 13.904  -25.649 1.00 35.76 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? -9.427  10.343  -26.632 1.00 38.30 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? -8.432  9.413   -26.081 1.00 39.80 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? -7.065  10.079  -25.932 1.00 40.36 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? -6.415  9.857   -24.921 1.00 39.67 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? -8.383  8.157   -26.961 1.00 38.50 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? -7.747  6.940   -26.278 1.00 33.99 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? -7.821  5.738   -27.227 1.00 31.20 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? -7.464  4.469   -26.562 1.00 28.56 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? -7.366  3.287   -27.139 1.00 26.07 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? -7.553  3.123   -28.421 1.00 24.35 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? -7.080  2.227   -26.434 1.00 23.71 22  A 1 
ATOM 185  N N   . ASN A 1 23  ? -6.665  10.934  -26.874 1.00 36.44 23  A 1 
ATOM 186  C CA  . ASN A 1 23  ? -5.433  11.716  -26.782 1.00 39.27 23  A 1 
ATOM 187  C C   . ASN A 1 23  ? -5.519  12.793  -25.694 1.00 38.95 23  A 1 
ATOM 188  O O   . ASN A 1 23  ? -4.585  12.895  -24.911 1.00 38.15 23  A 1 
ATOM 189  C CB  . ASN A 1 23  ? -5.071  12.300  -28.157 1.00 37.67 23  A 1 
ATOM 190  C CG  . ASN A 1 23  ? -4.462  11.268  -29.096 1.00 32.82 23  A 1 
ATOM 191  O OD1 . ASN A 1 23  ? -4.026  10.193  -28.711 1.00 30.98 23  A 1 
ATOM 192  N ND2 . ASN A 1 23  ? -4.386  11.568  -30.367 1.00 30.15 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? -6.639  13.511  -25.557 1.00 38.19 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? -6.835  14.494  -24.472 1.00 39.21 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? -6.785  13.796  -23.103 1.00 40.35 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? -6.046  14.236  -22.226 1.00 39.34 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? -8.143  15.291  -24.694 1.00 36.98 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? -8.005  16.206  -25.935 1.00 33.85 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? -8.492  16.149  -23.460 1.00 35.79 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? -9.348  16.716  -26.475 1.00 32.66 24  A 1 
ATOM 201  N N   . TYR A 1 25  ? -7.474  12.659  -22.945 1.00 36.72 25  A 1 
ATOM 202  C CA  . TYR A 1 25  ? -7.397  11.843  -21.728 1.00 37.69 25  A 1 
ATOM 203  C C   . TYR A 1 25  ? -5.980  11.315  -21.472 1.00 38.53 25  A 1 
ATOM 204  O O   . TYR A 1 25  ? -5.537  11.316  -20.328 1.00 37.25 25  A 1 
ATOM 205  C CB  . TYR A 1 25  ? -8.396  10.676  -21.804 1.00 35.56 25  A 1 
ATOM 206  C CG  . TYR A 1 25  ? -9.688  10.930  -21.053 1.00 31.88 25  A 1 
ATOM 207  C CD1 . TYR A 1 25  ? -9.775  10.581  -19.688 1.00 29.06 25  A 1 
ATOM 208  C CD2 . TYR A 1 25  ? -10.794 11.517  -21.693 1.00 28.24 25  A 1 
ATOM 209  C CE1 . TYR A 1 25  ? -10.963 10.819  -18.971 1.00 27.10 25  A 1 
ATOM 210  C CE2 . TYR A 1 25  ? -11.985 11.760  -20.978 1.00 28.00 25  A 1 
ATOM 211  C CZ  . TYR A 1 25  ? -12.070 11.410  -19.615 1.00 28.04 25  A 1 
ATOM 212  O OH  . TYR A 1 25  ? -13.218 11.644  -18.920 1.00 26.37 25  A 1 
ATOM 213  N N   . MET A 1 26  ? -5.245  10.890  -22.501 1.00 40.62 26  A 1 
ATOM 214  C CA  . MET A 1 26  ? -3.857  10.424  -22.363 1.00 41.92 26  A 1 
ATOM 215  C C   . MET A 1 26  ? -2.892  11.566  -22.013 1.00 42.96 26  A 1 
ATOM 216  O O   . MET A 1 26  ? -1.952  11.339  -21.255 1.00 42.30 26  A 1 
ATOM 217  C CB  . MET A 1 26  ? -3.402  9.711   -23.645 1.00 39.87 26  A 1 
ATOM 218  C CG  . MET A 1 26  ? -4.019  8.316   -23.810 1.00 33.40 26  A 1 
ATOM 219  S SD  . MET A 1 26  ? -3.526  7.091   -22.574 1.00 30.26 26  A 1 
ATOM 220  C CE  . MET A 1 26  ? -3.459  5.595   -23.607 1.00 27.16 26  A 1 
ATOM 221  N N   . THR A 1 27  ? -3.142  12.790  -22.487 1.00 35.40 27  A 1 
ATOM 222  C CA  . THR A 1 27  ? -2.305  13.968  -22.180 1.00 37.37 27  A 1 
ATOM 223  C C   . THR A 1 27  ? -2.534  14.459  -20.746 1.00 39.24 27  A 1 
ATOM 224  O O   . THR A 1 27  ? -1.568  14.723  -20.027 1.00 38.15 27  A 1 
ATOM 225  C CB  . THR A 1 27  ? -2.512  15.115  -23.190 1.00 34.33 27  A 1 
ATOM 226  O OG1 . THR A 1 27  ? -2.767  14.665  -24.497 1.00 29.98 27  A 1 
ATOM 227  C CG2 . THR A 1 27  ? -1.256  15.974  -23.325 1.00 29.44 27  A 1 
ATOM 228  N N   . GLU A 1 28  ? -3.785  14.468  -20.255 1.00 36.71 28  A 1 
ATOM 229  C CA  . GLU A 1 28  ? -4.084  14.739  -18.830 1.00 38.62 28  A 1 
ATOM 230  C C   . GLU A 1 28  ? -3.550  13.640  -17.886 1.00 39.48 28  A 1 
ATOM 231  O O   . GLU A 1 28  ? -3.211  13.919  -16.732 1.00 37.90 28  A 1 
ATOM 232  C CB  . GLU A 1 28  ? -5.602  14.895  -18.613 1.00 36.40 28  A 1 
ATOM 233  C CG  . GLU A 1 28  ? -6.153  16.271  -19.026 1.00 31.91 28  A 1 
ATOM 234  C CD  . GLU A 1 28  ? -7.642  16.455  -18.660 1.00 29.23 28  A 1 
ATOM 235  O OE1 . GLU A 1 28  ? -8.073  17.626  -18.531 1.00 26.24 28  A 1 
ATOM 236  O OE2 . GLU A 1 28  ? -8.360  15.437  -18.499 1.00 28.70 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? -3.440  12.388  -18.353 1.00 46.00 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? -2.811  11.293  -17.597 1.00 47.00 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? -1.285  11.469  -17.550 1.00 47.29 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? -0.689  11.204  -16.509 1.00 45.66 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? -3.259  9.918   -18.158 1.00 44.55 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? -4.752  9.660   -17.825 1.00 41.06 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? -2.419  8.755   -17.589 1.00 40.92 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? -5.384  8.518   -18.631 1.00 38.72 29  A 1 
ATOM 245  N N   . GLN A 1 30  ? -0.644  11.973  -18.617 1.00 45.12 30  A 1 
ATOM 246  C CA  . GLN A 1 30  ? 0.810   12.200  -18.669 1.00 46.59 30  A 1 
ATOM 247  C C   . GLN A 1 30  ? 1.294   13.333  -17.748 1.00 48.61 30  A 1 
ATOM 248  O O   . GLN A 1 30  ? 2.354   13.194  -17.139 1.00 47.14 30  A 1 
ATOM 249  C CB  . GLN A 1 30  ? 1.267   12.438  -20.119 1.00 43.13 30  A 1 
ATOM 250  C CG  . GLN A 1 30  ? 1.610   11.119  -20.824 1.00 37.10 30  A 1 
ATOM 251  C CD  . GLN A 1 30  ? 2.085   11.313  -22.263 1.00 32.57 30  A 1 
ATOM 252  O OE1 . GLN A 1 30  ? 1.717   12.235  -22.969 1.00 30.96 30  A 1 
ATOM 253  N NE2 . GLN A 1 30  ? 2.919   10.431  -22.769 1.00 30.05 30  A 1 
ATOM 254  N N   . GLU A 1 31  ? 0.516   14.405  -17.551 1.00 42.03 31  A 1 
ATOM 255  C CA  . GLU A 1 31  ? 0.891   15.489  -16.618 1.00 43.96 31  A 1 
ATOM 256  C C   . GLU A 1 31  ? 0.775   15.103  -15.125 1.00 47.04 31  A 1 
ATOM 257  O O   . GLU A 1 31  ? 1.216   15.850  -14.248 1.00 44.64 31  A 1 
ATOM 258  C CB  . GLU A 1 31  ? 0.084   16.763  -16.916 1.00 40.06 31  A 1 
ATOM 259  C CG  . GLU A 1 31  ? 0.594   17.498  -18.168 1.00 33.35 31  A 1 
ATOM 260  C CD  . GLU A 1 31  ? -0.046  18.889  -18.343 1.00 29.17 31  A 1 
ATOM 261  O OE1 . GLU A 1 31  ? 0.563   19.717  -19.055 1.00 25.02 31  A 1 
ATOM 262  O OE2 . GLU A 1 31  ? -1.124  19.131  -17.748 1.00 28.14 31  A 1 
ATOM 263  N N   . ASN A 1 32  ? 0.207   13.935  -14.809 1.00 60.28 32  A 1 
ATOM 264  C CA  . ASN A 1 32  ? 0.022   13.438  -13.442 1.00 61.90 32  A 1 
ATOM 265  C C   . ASN A 1 32  ? 0.543   12.006  -13.226 1.00 65.15 32  A 1 
ATOM 266  O O   . ASN A 1 32  ? 0.089   11.334  -12.294 1.00 61.27 32  A 1 
ATOM 267  C CB  . ASN A 1 32  ? -1.455  13.595  -13.047 1.00 56.27 32  A 1 
ATOM 268  C CG  . ASN A 1 32  ? -1.818  15.027  -12.711 1.00 50.06 32  A 1 
ATOM 269  O OD1 . ASN A 1 32  ? -1.196  15.680  -11.874 1.00 46.04 32  A 1 
ATOM 270  N ND2 . ASN A 1 32  ? -2.861  15.550  -13.298 1.00 43.82 32  A 1 
ATOM 271  N N   . SER A 1 33  ? 1.476   11.527  -14.048 1.00 71.36 33  A 1 
ATOM 272  C CA  . SER A 1 33  ? 2.020   10.180  -13.900 1.00 74.59 33  A 1 
ATOM 273  C C   . SER A 1 33  ? 2.922   10.094  -12.664 1.00 80.14 33  A 1 
ATOM 274  O O   . SER A 1 33  ? 4.013   10.656  -12.619 1.00 76.25 33  A 1 
ATOM 275  C CB  . SER A 1 33  ? 2.746   9.717   -15.172 1.00 65.60 33  A 1 
ATOM 276  O OG  . SER A 1 33  ? 3.809   10.585  -15.502 1.00 55.58 33  A 1 
ATOM 277  N N   . TYR A 1 34  ? 2.446   9.380   -11.651 1.00 83.24 34  A 1 
ATOM 278  C CA  . TYR A 1 34  ? 3.266   8.954   -10.521 1.00 85.50 34  A 1 
ATOM 279  C C   . TYR A 1 34  ? 4.153   7.785   -10.948 1.00 85.36 34  A 1 
ATOM 280  O O   . TYR A 1 34  ? 3.677   6.866   -11.607 1.00 82.47 34  A 1 
ATOM 281  C CB  . TYR A 1 34  ? 2.364   8.551   -9.354  1.00 85.52 34  A 1 
ATOM 282  C CG  . TYR A 1 34  ? 1.420   9.642   -8.883  1.00 87.56 34  A 1 
ATOM 283  C CD1 . TYR A 1 34  ? 1.930   10.778  -8.224  1.00 84.21 34  A 1 
ATOM 284  C CD2 . TYR A 1 34  ? 0.034   9.518   -9.101  1.00 85.22 34  A 1 
ATOM 285  C CE1 . TYR A 1 34  ? 1.054   11.779  -7.770  1.00 83.87 34  A 1 
ATOM 286  C CE2 . TYR A 1 34  ? -0.844  10.517  -8.647  1.00 84.92 34  A 1 
ATOM 287  C CZ  . TYR A 1 34  ? -0.336  11.646  -7.975  1.00 86.98 34  A 1 
ATOM 288  O OH  . TYR A 1 34  ? -1.188  12.601  -7.516  1.00 84.80 34  A 1 
ATOM 289  N N   . ILE A 1 35  ? 5.419   7.795   -10.540 1.00 87.35 35  A 1 
ATOM 290  C CA  . ILE A 1 35  ? 6.378   6.730   -10.860 1.00 87.59 35  A 1 
ATOM 291  C C   . ILE A 1 35  ? 6.290   5.673   -9.759  1.00 89.39 35  A 1 
ATOM 292  O O   . ILE A 1 35  ? 6.922   5.811   -8.713  1.00 87.26 35  A 1 
ATOM 293  C CB  . ILE A 1 35  ? 7.804   7.297   -11.033 1.00 83.87 35  A 1 
ATOM 294  C CG1 . ILE A 1 35  ? 7.838   8.406   -12.111 1.00 75.11 35  A 1 
ATOM 295  C CG2 . ILE A 1 35  ? 8.772   6.155   -11.405 1.00 73.00 35  A 1 
ATOM 296  C CD1 . ILE A 1 35  ? 9.186   9.132   -12.218 1.00 66.37 35  A 1 
ATOM 297  N N   . ARG A 1 36  ? 5.479   4.635   -9.979  1.00 90.43 36  A 1 
ATOM 298  C CA  . ARG A 1 36  ? 5.235   3.600   -8.963  1.00 90.43 36  A 1 
ATOM 299  C C   . ARG A 1 36  ? 6.502   2.796   -8.656  1.00 89.92 36  A 1 
ATOM 300  O O   . ARG A 1 36  ? 7.214   2.383   -9.566  1.00 87.55 36  A 1 
ATOM 301  C CB  . ARG A 1 36  ? 4.085   2.678   -9.393  1.00 89.58 36  A 1 
ATOM 302  C CG  . ARG A 1 36  ? 2.723   3.368   -9.576  1.00 87.45 36  A 1 
ATOM 303  C CD  . ARG A 1 36  ? 2.207   4.136   -8.348  1.00 86.64 36  A 1 
ATOM 304  N NE  . ARG A 1 36  ? 2.157   3.318   -7.130  1.00 85.08 36  A 1 
ATOM 305  C CZ  . ARG A 1 36  ? 1.270   3.379   -6.153  1.00 86.26 36  A 1 
ATOM 306  N NH1 . ARG A 1 36  ? 0.236   4.158   -6.191  1.00 77.10 36  A 1 
ATOM 307  N NH2 . ARG A 1 36  ? 1.415   2.642   -5.102  1.00 77.25 36  A 1 
ATOM 308  N N   . LYS A 1 37  ? 6.752   2.539   -7.375  1.00 90.59 37  A 1 
ATOM 309  C CA  . LYS A 1 37  ? 7.870   1.709   -6.885  1.00 90.32 37  A 1 
ATOM 310  C C   . LYS A 1 37  ? 7.548   0.218   -6.887  1.00 90.42 37  A 1 
ATOM 311  O O   . LYS A 1 37  ? 8.464   -0.594  -6.951  1.00 87.04 37  A 1 
ATOM 312  C CB  . LYS A 1 37  ? 8.295   2.169   -5.476  1.00 89.25 37  A 1 
ATOM 313  C CG  . LYS A 1 37  ? 8.974   3.544   -5.450  1.00 87.94 37  A 1 
ATOM 314  C CD  . LYS A 1 37  ? 10.347  3.527   -6.132  1.00 84.26 37  A 1 
ATOM 315  C CE  . LYS A 1 37  ? 11.040  4.873   -5.930  1.00 79.83 37  A 1 
ATOM 316  N NZ  . LYS A 1 37  ? 12.420  4.865   -6.471  1.00 70.46 37  A 1 
ATOM 317  N N   . GLN A 1 38  ? 6.269   -0.148  -6.858  1.00 91.11 38  A 1 
ATOM 318  C CA  . GLN A 1 38  ? 5.849   -1.539  -7.031  1.00 90.97 38  A 1 
ATOM 319  C C   . GLN A 1 38  ? 6.062   -1.971  -8.488  1.00 89.89 38  A 1 
ATOM 320  O O   . GLN A 1 38  ? 5.300   -1.576  -9.369  1.00 87.27 38  A 1 
ATOM 321  C CB  . GLN A 1 38  ? 4.388   -1.697  -6.575  1.00 90.63 38  A 1 
ATOM 322  C CG  . GLN A 1 38  ? 3.836   -3.122  -6.752  1.00 89.32 38  A 1 
ATOM 323  C CD  . GLN A 1 38  ? 4.681   -4.158  -6.020  1.00 89.20 38  A 1 
ATOM 324  O OE1 . GLN A 1 38  ? 5.574   -4.769  -6.586  1.00 82.52 38  A 1 
ATOM 325  N NE2 . GLN A 1 38  ? 4.455   -4.375  -4.745  1.00 80.15 38  A 1 
ATOM 326  N N   . ILE A 1 39  ? 7.075   -2.799  -8.726  1.00 88.90 39  A 1 
ATOM 327  C CA  . ILE A 1 39  ? 7.443   -3.327  -10.052 1.00 87.35 39  A 1 
ATOM 328  C C   . ILE A 1 39  ? 7.393   -4.859  -10.114 1.00 87.88 39  A 1 
ATOM 329  O O   . ILE A 1 39  ? 7.826   -5.447  -11.098 1.00 84.96 39  A 1 
ATOM 330  C CB  . ILE A 1 39  ? 8.819   -2.776  -10.500 1.00 85.13 39  A 1 
ATOM 331  C CG1 . ILE A 1 39  ? 9.940   -3.160  -9.507  1.00 80.45 39  A 1 
ATOM 332  C CG2 . ILE A 1 39  ? 8.731   -1.248  -10.702 1.00 77.33 39  A 1 
ATOM 333  C CD1 . ILE A 1 39  ? 11.350  -2.850  -10.024 1.00 74.29 39  A 1 
ATOM 334  N N   . PHE A 1 40  ? 6.834   -5.510  -9.077  1.00 89.56 40  A 1 
ATOM 335  C CA  . PHE A 1 40  ? 6.878   -6.960  -8.897  1.00 89.93 40  A 1 
ATOM 336  C C   . PHE A 1 40  ? 8.313   -7.503  -8.884  1.00 88.92 40  A 1 
ATOM 337  O O   . PHE A 1 40  ? 8.616   -8.480  -9.568  1.00 83.94 40  A 1 
ATOM 338  C CB  . PHE A 1 40  ? 5.969   -7.674  -9.912  1.00 90.10 40  A 1 
ATOM 339  C CG  . PHE A 1 40  ? 4.565   -7.121  -10.026 1.00 91.77 40  A 1 
ATOM 340  C CD1 . PHE A 1 40  ? 3.720   -7.106  -8.904  1.00 87.76 40  A 1 
ATOM 341  C CD2 . PHE A 1 40  ? 4.094   -6.629  -11.257 1.00 88.88 40  A 1 
ATOM 342  C CE1 . PHE A 1 40  ? 2.411   -6.606  -9.011  1.00 87.55 40  A 1 
ATOM 343  C CE2 . PHE A 1 40  ? 2.783   -6.137  -11.364 1.00 87.93 40  A 1 
ATOM 344  C CZ  . PHE A 1 40  ? 1.940   -6.125  -10.242 1.00 89.37 40  A 1 
ATOM 345  N N   . GLU A 1 41  ? 9.189   -6.855  -8.119  1.00 84.18 41  A 1 
ATOM 346  C CA  . GLU A 1 41  ? 10.562  -7.315  -7.899  1.00 83.20 41  A 1 
ATOM 347  C C   . GLU A 1 41  ? 10.560  -8.788  -7.453  1.00 82.55 41  A 1 
ATOM 348  O O   . GLU A 1 41  ? 9.657   -9.230  -6.736  1.00 77.96 41  A 1 
ATOM 349  C CB  . GLU A 1 41  ? 11.247  -6.365  -6.899  1.00 80.70 41  A 1 
ATOM 350  C CG  . GLU A 1 41  ? 12.771  -6.538  -6.836  1.00 73.02 41  A 1 
ATOM 351  C CD  . GLU A 1 41  ? 13.480  -5.410  -6.062  1.00 68.59 41  A 1 
ATOM 352  O OE1 . GLU A 1 41  ? 14.734  -5.392  -6.088  1.00 61.51 41  A 1 
ATOM 353  O OE2 . GLU A 1 41  ? 12.784  -4.521  -5.518  1.00 61.99 41  A 1 
ATOM 354  N N   . GLY A 1 42  ? 11.465  -9.600  -7.977  1.00 83.05 42  A 1 
ATOM 355  C CA  . GLY A 1 42  ? 11.533  -11.046 -7.743  1.00 83.21 42  A 1 
ATOM 356  C C   . GLY A 1 42  ? 10.459  -11.911 -8.426  1.00 85.76 42  A 1 
ATOM 357  O O   . GLY A 1 42  ? 10.543  -13.135 -8.374  1.00 82.58 42  A 1 
ATOM 358  N N   . ALA A 1 43  ? 9.446   -11.329 -9.095  1.00 86.52 43  A 1 
ATOM 359  C CA  . ALA A 1 43  ? 8.381   -12.128 -9.722  1.00 87.20 43  A 1 
ATOM 360  C C   . ALA A 1 43  ? 8.814   -12.859 -11.001 1.00 87.59 43  A 1 
ATOM 361  O O   . ALA A 1 43  ? 8.181   -13.848 -11.371 1.00 84.40 43  A 1 
ATOM 362  C CB  . ALA A 1 43  ? 7.172   -11.237 -10.030 1.00 87.02 43  A 1 
ATOM 363  N N   . GLU A 1 44  ? 9.827   -12.356 -11.697 1.00 86.25 44  A 1 
ATOM 364  C CA  . GLU A 1 44  ? 10.270  -12.877 -12.998 1.00 86.88 44  A 1 
ATOM 365  C C   . GLU A 1 44  ? 9.083   -13.158 -13.941 1.00 87.93 44  A 1 
ATOM 366  O O   . GLU A 1 44  ? 8.328   -12.243 -14.303 1.00 83.04 44  A 1 
ATOM 367  C CB  . GLU A 1 44  ? 11.200  -14.094 -12.815 1.00 84.14 44  A 1 
ATOM 368  C CG  . GLU A 1 44  ? 12.456  -13.811 -11.974 1.00 79.72 44  A 1 
ATOM 369  C CD  . GLU A 1 44  ? 13.423  -15.012 -11.952 1.00 73.45 44  A 1 
ATOM 370  O OE1 . GLU A 1 44  ? 14.513  -14.858 -11.357 1.00 65.12 44  A 1 
ATOM 371  O OE2 . GLU A 1 44  ? 13.094  -16.051 -12.568 1.00 64.65 44  A 1 
ATOM 372  N N   . ASN A 1 45  ? 8.885   -14.419 -14.338 1.00 89.44 45  A 1 
ATOM 373  C CA  . ASN A 1 45  ? 7.788   -14.874 -15.197 1.00 90.55 45  A 1 
ATOM 374  C C   . ASN A 1 45  ? 6.636   -15.549 -14.436 1.00 92.27 45  A 1 
ATOM 375  O O   . ASN A 1 45  ? 5.698   -16.033 -15.071 1.00 90.10 45  A 1 
ATOM 376  C CB  . ASN A 1 45  ? 8.366   -15.755 -16.317 1.00 87.77 45  A 1 
ATOM 377  C CG  . ASN A 1 45  ? 9.174   -14.950 -17.316 1.00 78.36 45  A 1 
ATOM 378  O OD1 . ASN A 1 45  ? 8.807   -13.861 -17.728 1.00 71.60 45  A 1 
ATOM 379  N ND2 . ASN A 1 45  ? 10.290  -15.470 -17.759 1.00 67.77 45  A 1 
ATOM 380  N N   . GLU A 1 46  ? 6.669   -15.561 -13.104 1.00 92.26 46  A 1 
ATOM 381  C CA  . GLU A 1 46  ? 5.620   -16.163 -12.291 1.00 93.27 46  A 1 
ATOM 382  C C   . GLU A 1 46  ? 4.289   -15.411 -12.411 1.00 94.34 46  A 1 
ATOM 383  O O   . GLU A 1 46  ? 4.229   -14.195 -12.666 1.00 93.42 46  A 1 
ATOM 384  C CB  . GLU A 1 46  ? 6.062   -16.264 -10.820 1.00 92.27 46  A 1 
ATOM 385  C CG  . GLU A 1 46  ? 7.237   -17.237 -10.607 1.00 88.22 46  A 1 
ATOM 386  C CD  . GLU A 1 46  ? 6.901   -18.667 -11.048 1.00 86.45 46  A 1 
ATOM 387  O OE1 . GLU A 1 46  ? 7.815   -19.372 -11.512 1.00 76.69 46  A 1 
ATOM 388  O OE2 . GLU A 1 46  ? 5.703   -19.038 -10.944 1.00 76.76 46  A 1 
ATOM 389  N N   . SER A 1 47  ? 3.194   -16.147 -12.229 1.00 95.17 47  A 1 
ATOM 390  C CA  . SER A 1 47  ? 1.871   -15.538 -12.099 1.00 95.59 47  A 1 
ATOM 391  C C   . SER A 1 47  ? 1.766   -14.782 -10.775 1.00 95.28 47  A 1 
ATOM 392  O O   . SER A 1 47  ? 2.372   -15.175 -9.780  1.00 94.24 47  A 1 
ATOM 393  C CB  . SER A 1 47  ? 0.775   -16.593 -12.226 1.00 95.63 47  A 1 
ATOM 394  O OG  . SER A 1 47  ? 0.777   -17.115 -13.543 1.00 93.62 47  A 1 
ATOM 395  N N   . VAL A 1 48  ? 1.002   -13.687 -10.747 1.00 95.62 48  A 1 
ATOM 396  C CA  . VAL A 1 48  ? 0.929   -12.812 -9.572  1.00 95.87 48  A 1 
ATOM 397  C C   . VAL A 1 48  ? -0.500  -12.411 -9.216  1.00 96.53 48  A 1 
ATOM 398  O O   . VAL A 1 48  ? -1.342  -12.190 -10.084 1.00 95.84 48  A 1 
ATOM 399  C CB  . VAL A 1 48  ? 1.840   -11.568 -9.691  1.00 93.86 48  A 1 
ATOM 400  C CG1 . VAL A 1 48  ? 3.305   -11.939 -9.949  1.00 87.20 48  A 1 
ATOM 401  C CG2 . VAL A 1 48  ? 1.413   -10.593 -10.779 1.00 88.14 48  A 1 
ATOM 402  N N   . PHE A 1 49  ? -0.753  -12.267 -7.917  1.00 95.30 49  A 1 
ATOM 403  C CA  . PHE A 1 49  ? -1.879  -11.509 -7.381  1.00 94.98 49  A 1 
ATOM 404  C C   . PHE A 1 49  ? -1.400  -10.138 -6.917  1.00 94.83 49  A 1 
ATOM 405  O O   . PHE A 1 49  ? -0.495  -10.055 -6.084  1.00 94.04 49  A 1 
ATOM 406  C CB  . PHE A 1 49  ? -2.533  -12.254 -6.215  1.00 94.13 49  A 1 
ATOM 407  C CG  . PHE A 1 49  ? -3.346  -13.464 -6.614  1.00 92.94 49  A 1 
ATOM 408  C CD1 . PHE A 1 49  ? -4.634  -13.291 -7.151  1.00 89.40 49  A 1 
ATOM 409  C CD2 . PHE A 1 49  ? -2.837  -14.758 -6.413  1.00 90.65 49  A 1 
ATOM 410  C CE1 . PHE A 1 49  ? -5.411  -14.413 -7.487  1.00 88.91 49  A 1 
ATOM 411  C CE2 . PHE A 1 49  ? -3.613  -15.877 -6.749  1.00 89.00 49  A 1 
ATOM 412  C CZ  . PHE A 1 49  ? -4.902  -15.707 -7.287  1.00 90.16 49  A 1 
ATOM 413  N N   . LEU A 1 50  ? -2.049  -9.078  -7.387  1.00 95.59 50  A 1 
ATOM 414  C CA  . LEU A 1 50  ? -1.863  -7.713  -6.910  1.00 95.84 50  A 1 
ATOM 415  C C   . LEU A 1 50  ? -3.072  -7.286  -6.071  1.00 95.75 50  A 1 
ATOM 416  O O   . LEU A 1 50  ? -4.138  -6.955  -6.597  1.00 94.86 50  A 1 
ATOM 417  C CB  . LEU A 1 50  ? -1.620  -6.776  -8.105  1.00 95.57 50  A 1 
ATOM 418  C CG  . LEU A 1 50  ? -1.399  -5.309  -7.693  1.00 94.99 50  A 1 
ATOM 419  C CD1 . LEU A 1 50  ? -0.124  -5.134  -6.870  1.00 92.79 50  A 1 
ATOM 420  C CD2 . LEU A 1 50  ? -1.324  -4.427  -8.935  1.00 92.89 50  A 1 
ATOM 421  N N   . TRP A 1 51  ? -2.906  -7.269  -4.762  1.00 95.38 51  A 1 
ATOM 422  C CA  . TRP A 1 51  ? -3.919  -6.792  -3.825  1.00 95.20 51  A 1 
ATOM 423  C C   . TRP A 1 51  ? -3.690  -5.325  -3.470  1.00 95.09 51  A 1 
ATOM 424  O O   . TRP A 1 51  ? -2.571  -4.852  -3.438  1.00 93.99 51  A 1 
ATOM 425  C CB  . TRP A 1 51  ? -3.934  -7.685  -2.584  1.00 94.56 51  A 1 
ATOM 426  C CG  . TRP A 1 51  ? -4.140  -9.140  -2.880  1.00 94.32 51  A 1 
ATOM 427  C CD1 . TRP A 1 51  ? -3.238  -10.116 -2.661  1.00 92.05 51  A 1 
ATOM 428  C CD2 . TRP A 1 51  ? -5.285  -9.791  -3.511  1.00 93.41 51  A 1 
ATOM 429  N NE1 . TRP A 1 51  ? -3.729  -11.321 -3.115  1.00 91.17 51  A 1 
ATOM 430  C CE2 . TRP A 1 51  ? -4.984  -11.178 -3.666  1.00 92.39 51  A 1 
ATOM 431  C CE3 . TRP A 1 51  ? -6.532  -9.347  -4.000  1.00 91.22 51  A 1 
ATOM 432  C CZ2 . TRP A 1 51  ? -5.867  -12.073 -4.284  1.00 90.36 51  A 1 
ATOM 433  C CZ3 . TRP A 1 51  ? -7.430  -10.241 -4.616  1.00 89.24 51  A 1 
ATOM 434  C CH2 . TRP A 1 51  ? -7.096  -11.597 -4.767  1.00 88.96 51  A 1 
ATOM 435  N N   . GLY A 1 52  ? -4.753  -4.596  -3.173  1.00 94.31 52  A 1 
ATOM 436  C CA  . GLY A 1 52  ? -4.627  -3.207  -2.723  1.00 94.14 52  A 1 
ATOM 437  C C   . GLY A 1 52  ? -5.984  -2.548  -2.576  1.00 94.03 52  A 1 
ATOM 438  O O   . GLY A 1 52  ? -6.889  -2.812  -3.369  1.00 92.27 52  A 1 
ATOM 439  N N   . ALA A 1 53  ? -6.127  -1.662  -1.597  1.00 92.58 53  A 1 
ATOM 440  C CA  . ALA A 1 53  ? -7.372  -0.933  -1.375  1.00 91.82 53  A 1 
ATOM 441  C C   . ALA A 1 53  ? -7.870  -0.247  -2.665  1.00 91.53 53  A 1 
ATOM 442  O O   . ALA A 1 53  ? -7.120  -0.034  -3.629  1.00 90.34 53  A 1 
ATOM 443  C CB  . ALA A 1 53  ? -7.171  0.057   -0.218  1.00 90.84 53  A 1 
ATOM 444  N N   . ARG A 1 54  ? -9.167  0.083   -2.732  1.00 92.38 54  A 1 
ATOM 445  C CA  . ARG A 1 54  ? -9.701  0.801   -3.900  1.00 91.83 54  A 1 
ATOM 446  C C   . ARG A 1 54  ? -8.978  2.130   -4.104  1.00 92.25 54  A 1 
ATOM 447  O O   . ARG A 1 54  ? -8.567  2.776   -3.146  1.00 90.27 54  A 1 
ATOM 448  C CB  . ARG A 1 54  ? -11.209 1.007   -3.786  1.00 90.06 54  A 1 
ATOM 449  C CG  . ARG A 1 54  ? -11.965 -0.288  -4.109  1.00 82.30 54  A 1 
ATOM 450  C CD  . ARG A 1 54  ? -13.403 0.042   -4.507  1.00 76.66 54  A 1 
ATOM 451  N NE  . ARG A 1 54  ? -14.103 -1.167  -4.971  1.00 69.36 54  A 1 
ATOM 452  C CZ  . ARG A 1 54  ? -15.217 -1.204  -5.664  1.00 61.55 54  A 1 
ATOM 453  N NH1 . ARG A 1 54  ? -15.830 -0.129  -6.060  1.00 55.30 54  A 1 
ATOM 454  N NH2 . ARG A 1 54  ? -15.744 -2.351  -5.974  1.00 53.29 54  A 1 
ATOM 455  N N   . GLN A 1 55  ? -8.848  2.533   -5.359  1.00 91.32 55  A 1 
ATOM 456  C CA  . GLN A 1 55  ? -8.204  3.783   -5.778  1.00 91.95 55  A 1 
ATOM 457  C C   . GLN A 1 55  ? -6.687  3.878   -5.494  1.00 92.65 55  A 1 
ATOM 458  O O   . GLN A 1 55  ? -6.113  4.945   -5.709  1.00 91.55 55  A 1 
ATOM 459  C CB  . GLN A 1 55  ? -8.975  5.016   -5.267  1.00 91.21 55  A 1 
ATOM 460  C CG  . GLN A 1 55  ? -10.474 4.989   -5.599  1.00 88.66 55  A 1 
ATOM 461  C CD  . GLN A 1 55  ? -11.191 6.270   -5.182  1.00 86.30 55  A 1 
ATOM 462  O OE1 . GLN A 1 55  ? -10.608 7.319   -4.997  1.00 79.65 55  A 1 
ATOM 463  N NE2 . GLN A 1 55  ? -12.497 6.249   -5.059  1.00 76.95 55  A 1 
ATOM 464  N N   . THR A 1 56  ? -6.007  2.789   -5.123  1.00 93.20 56  A 1 
ATOM 465  C CA  . THR A 1 56  ? -4.529  2.764   -5.035  1.00 93.73 56  A 1 
ATOM 466  C C   . THR A 1 56  ? -3.831  2.802   -6.401  1.00 93.53 56  A 1 
ATOM 467  O O   . THR A 1 56  ? -2.639  3.081   -6.468  1.00 92.21 56  A 1 
ATOM 468  C CB  . THR A 1 56  ? -4.028  1.537   -4.258  1.00 93.78 56  A 1 
ATOM 469  O OG1 . THR A 1 56  ? -4.580  0.360   -4.800  1.00 89.57 56  A 1 
ATOM 470  C CG2 . THR A 1 56  ? -4.413  1.609   -2.783  1.00 89.43 56  A 1 
ATOM 471  N N   . GLY A 1 57  ? -4.554  2.569   -7.504  1.00 92.33 57  A 1 
ATOM 472  C CA  . GLY A 1 57  ? -4.021  2.645   -8.871  1.00 92.09 57  A 1 
ATOM 473  C C   . GLY A 1 57  ? -3.634  1.299   -9.493  1.00 92.84 57  A 1 
ATOM 474  O O   . GLY A 1 57  ? -2.879  1.286   -10.457 1.00 92.00 57  A 1 
ATOM 475  N N   . LYS A 1 58  ? -4.165  0.168   -8.998  1.00 94.19 58  A 1 
ATOM 476  C CA  . LYS A 1 58  ? -3.868  -1.194  -9.499  1.00 94.78 58  A 1 
ATOM 477  C C   . LYS A 1 58  ? -4.035  -1.332  -11.015 1.00 94.55 58  A 1 
ATOM 478  O O   . LYS A 1 58  ? -3.087  -1.710  -11.696 1.00 94.40 58  A 1 
ATOM 479  C CB  . LYS A 1 58  ? -4.756  -2.235  -8.804  1.00 94.87 58  A 1 
ATOM 480  C CG  . LYS A 1 58  ? -4.535  -2.321  -7.293  1.00 94.61 58  A 1 
ATOM 481  C CD  . LYS A 1 58  ? -5.356  -3.456  -6.670  1.00 93.67 58  A 1 
ATOM 482  C CE  . LYS A 1 58  ? -6.872  -3.303  -6.816  1.00 91.10 58  A 1 
ATOM 483  N NZ  . LYS A 1 58  ? -7.427  -2.306  -5.880  1.00 89.48 58  A 1 
ATOM 484  N N   . SER A 1 59  ? -5.197  -0.969  -11.550 1.00 93.28 59  A 1 
ATOM 485  C CA  . SER A 1 59  ? -5.494  -1.093  -12.985 1.00 92.57 59  A 1 
ATOM 486  C C   . SER A 1 59  ? -4.550  -0.253  -13.848 1.00 92.24 59  A 1 
ATOM 487  O O   . SER A 1 59  ? -4.144  -0.686  -14.925 1.00 91.10 59  A 1 
ATOM 488  C CB  . SER A 1 59  ? -6.939  -0.670  -13.281 1.00 91.64 59  A 1 
ATOM 489  O OG  . SER A 1 59  ? -7.816  -1.023  -12.230 1.00 83.34 59  A 1 
ATOM 490  N N   . THR A 1 60  ? -4.170  0.947   -13.376 1.00 92.50 60  A 1 
ATOM 491  C CA  . THR A 1 60  ? -3.200  1.819   -14.058 1.00 91.27 60  A 1 
ATOM 492  C C   . THR A 1 60  ? -1.822  1.168   -14.086 1.00 91.65 60  A 1 
ATOM 493  O O   . THR A 1 60  ? -1.256  1.026   -15.164 1.00 90.80 60  A 1 
ATOM 494  C CB  . THR A 1 60  ? -3.121  3.198   -13.385 1.00 89.80 60  A 1 
ATOM 495  O OG1 . THR A 1 60  ? -4.413  3.751   -13.282 1.00 85.25 60  A 1 
ATOM 496  C CG2 . THR A 1 60  ? -2.265  4.188   -14.173 1.00 84.44 60  A 1 
ATOM 497  N N   . LEU A 1 61  ? -1.331  0.697   -12.936 1.00 91.84 61  A 1 
ATOM 498  C CA  . LEU A 1 61  ? -0.036  0.025   -12.818 1.00 92.28 61  A 1 
ATOM 499  C C   . LEU A 1 61  ? 0.050   -1.216  -13.715 1.00 92.48 61  A 1 
ATOM 500  O O   . LEU A 1 61  ? 1.032   -1.404  -14.425 1.00 92.10 61  A 1 
ATOM 501  C CB  . LEU A 1 61  ? 0.186   -0.344  -11.341 1.00 92.48 61  A 1 
ATOM 502  C CG  . LEU A 1 61  ? 1.519   -1.066  -11.076 1.00 91.70 61  A 1 
ATOM 503  C CD1 . LEU A 1 61  ? 2.715   -0.186  -11.426 1.00 88.93 61  A 1 
ATOM 504  C CD2 . LEU A 1 61  ? 1.609   -1.449  -9.604  1.00 88.86 61  A 1 
ATOM 505  N N   . MET A 1 62  ? -0.991  -2.060  -13.731 1.00 93.19 62  A 1 
ATOM 506  C CA  . MET A 1 62  ? -0.988  -3.266  -14.566 1.00 93.02 62  A 1 
ATOM 507  C C   . MET A 1 62  ? -0.965  -2.943  -16.064 1.00 92.75 62  A 1 
ATOM 508  O O   . MET A 1 62  ? -0.280  -3.627  -16.816 1.00 91.95 62  A 1 
ATOM 509  C CB  . MET A 1 62  ? -2.209  -4.132  -14.259 1.00 92.51 62  A 1 
ATOM 510  C CG  . MET A 1 62  ? -2.142  -4.775  -12.874 1.00 89.74 62  A 1 
ATOM 511  S SD  . MET A 1 62  ? -3.479  -5.943  -12.537 1.00 84.58 62  A 1 
ATOM 512  C CE  . MET A 1 62  ? -4.939  -4.925  -12.873 1.00 72.50 62  A 1 
ATOM 513  N N   . ARG A 1 63  ? -1.671  -1.899  -16.512 1.00 92.39 63  A 1 
ATOM 514  C CA  . ARG A 1 63  ? -1.632  -1.454  -17.918 1.00 90.91 63  A 1 
ATOM 515  C C   . ARG A 1 63  ? -0.272  -0.882  -18.307 1.00 90.83 63  A 1 
ATOM 516  O O   . ARG A 1 63  ? 0.140   -1.051  -19.449 1.00 89.20 63  A 1 
ATOM 517  C CB  . ARG A 1 63  ? -2.729  -0.413  -18.180 1.00 90.05 63  A 1 
ATOM 518  C CG  . ARG A 1 63  ? -4.122  -1.043  -18.211 1.00 84.45 63  A 1 
ATOM 519  C CD  . ARG A 1 63  ? -5.186  0.041   -18.384 1.00 80.34 63  A 1 
ATOM 520  N NE  . ARG A 1 63  ? -6.553  -0.484  -18.245 1.00 73.92 63  A 1 
ATOM 521  C CZ  . ARG A 1 63  ? -7.255  -1.166  -19.133 1.00 65.73 63  A 1 
ATOM 522  N NH1 . ARG A 1 63  ? -6.786  -1.464  -20.316 1.00 60.02 63  A 1 
ATOM 523  N NH2 . ARG A 1 63  ? -8.453  -1.582  -18.838 1.00 60.32 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? 0.406   -0.215  -17.375 1.00 89.86 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? 1.744   0.337   -17.582 1.00 89.22 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? 2.804   -0.769  -17.672 1.00 90.02 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? 3.593   -0.784  -18.614 1.00 88.70 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? 2.030   1.321   -16.439 1.00 87.81 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? 3.350   2.081   -16.592 1.00 78.51 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? 3.587   3.080   -15.440 1.00 76.37 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? 4.704   3.632   -15.388 1.00 68.31 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? 2.657   3.294   -14.620 1.00 68.72 64  A 1 
ATOM 533  N N   . LEU A 1 65  ? 2.780   -1.736  -16.745 1.00 90.61 65  A 1 
ATOM 534  C CA  . LEU A 1 65  ? 3.765   -2.821  -16.692 1.00 90.46 65  A 1 
ATOM 535  C C   . LEU A 1 65  ? 3.523   -3.920  -17.739 1.00 91.11 65  A 1 
ATOM 536  O O   . LEU A 1 65  ? 4.468   -4.584  -18.162 1.00 90.34 65  A 1 
ATOM 537  C CB  . LEU A 1 65  ? 3.780   -3.423  -15.276 1.00 90.83 65  A 1 
ATOM 538  C CG  . LEU A 1 65  ? 4.275   -2.476  -14.165 1.00 88.61 65  A 1 
ATOM 539  C CD1 . LEU A 1 65  ? 4.231   -3.221  -12.831 1.00 85.57 65  A 1 
ATOM 540  C CD2 . LEU A 1 65  ? 5.708   -1.996  -14.389 1.00 85.62 65  A 1 
ATOM 541  N N   . PHE A 1 66  ? 2.273   -4.118  -18.181 1.00 91.89 66  A 1 
ATOM 542  C CA  . PHE A 1 66  ? 1.883   -5.176  -19.116 1.00 92.53 66  A 1 
ATOM 543  C C   . PHE A 1 66  ? 1.092   -4.638  -20.323 1.00 93.28 66  A 1 
ATOM 544  O O   . PHE A 1 66  ? -0.034  -5.083  -20.572 1.00 92.17 66  A 1 
ATOM 545  C CB  . PHE A 1 66  ? 1.139   -6.285  -18.352 1.00 92.65 66  A 1 
ATOM 546  C CG  . PHE A 1 66  ? 1.890   -6.837  -17.156 1.00 92.67 66  A 1 
ATOM 547  C CD1 . PHE A 1 66  ? 2.973   -7.711  -17.342 1.00 89.79 66  A 1 
ATOM 548  C CD2 . PHE A 1 66  ? 1.532   -6.432  -15.857 1.00 90.88 66  A 1 
ATOM 549  C CE1 . PHE A 1 66  ? 3.701   -8.177  -16.233 1.00 89.95 66  A 1 
ATOM 550  C CE2 . PHE A 1 66  ? 2.260   -6.897  -14.749 1.00 90.23 66  A 1 
ATOM 551  C CZ  . PHE A 1 66  ? 3.349   -7.765  -14.935 1.00 90.76 66  A 1 
ATOM 552  N N   . PRO A 1 67  ? 1.645   -3.697  -21.111 1.00 91.51 67  A 1 
ATOM 553  C CA  . PRO A 1 67  ? 0.905   -3.017  -22.182 1.00 90.69 67  A 1 
ATOM 554  C C   . PRO A 1 67  ? 0.445   -3.952  -23.309 1.00 91.03 67  A 1 
ATOM 555  O O   . PRO A 1 67  ? -0.556  -3.677  -23.966 1.00 89.32 67  A 1 
ATOM 556  C CB  . PRO A 1 67  ? 1.869   -1.941  -22.701 1.00 90.02 67  A 1 
ATOM 557  C CG  . PRO A 1 67  ? 3.254   -2.497  -22.366 1.00 90.33 67  A 1 
ATOM 558  C CD  . PRO A 1 67  ? 3.012   -3.208  -21.045 1.00 92.24 67  A 1 
ATOM 559  N N   . ASN A 1 68  ? 1.147   -5.070  -23.518 1.00 90.90 68  A 1 
ATOM 560  C CA  . ASN A 1 68  ? 0.873   -6.046  -24.580 1.00 91.47 68  A 1 
ATOM 561  C C   . ASN A 1 68  ? 0.114   -7.291  -24.085 1.00 92.62 68  A 1 
ATOM 562  O O   . ASN A 1 68  ? -0.067  -8.241  -24.843 1.00 90.56 68  A 1 
ATOM 563  C CB  . ASN A 1 68  ? 2.203   -6.431  -25.251 1.00 89.97 68  A 1 
ATOM 564  C CG  . ASN A 1 68  ? 2.922   -5.247  -25.868 1.00 87.14 68  A 1 
ATOM 565  O OD1 . ASN A 1 68  ? 2.337   -4.332  -26.414 1.00 79.44 68  A 1 
ATOM 566  N ND2 . ASN A 1 68  ? 4.229   -5.216  -25.789 1.00 78.65 68  A 1 
ATOM 567  N N   . ALA A 1 69  ? -0.297  -7.339  -22.815 1.00 92.91 69  A 1 
ATOM 568  C CA  . ALA A 1 69  ? -1.040  -8.467  -22.273 1.00 93.82 69  A 1 
ATOM 569  C C   . ALA A 1 69  ? -2.496  -8.467  -22.764 1.00 93.88 69  A 1 
ATOM 570  O O   . ALA A 1 69  ? -3.099  -7.413  -22.973 1.00 92.35 69  A 1 
ATOM 571  C CB  . ALA A 1 69  ? -0.957  -8.438  -20.743 1.00 93.75 69  A 1 
ATOM 572  N N   . MET A 1 70  ? -3.097  -9.649  -22.873 1.00 95.54 70  A 1 
ATOM 573  C CA  . MET A 1 70  ? -4.555  -9.751  -22.982 1.00 95.42 70  A 1 
ATOM 574  C C   . MET A 1 70  ? -5.178  -9.249  -21.680 1.00 95.76 70  A 1 
ATOM 575  O O   . MET A 1 70  ? -4.870  -9.761  -20.608 1.00 94.80 70  A 1 
ATOM 576  C CB  . MET A 1 70  ? -4.967  -11.194 -23.279 1.00 94.71 70  A 1 
ATOM 577  C CG  . MET A 1 70  ? -6.489  -11.363 -23.351 1.00 93.07 70  A 1 
ATOM 578  S SD  . MET A 1 70  ? -7.005  -13.071 -23.637 1.00 91.24 70  A 1 
ATOM 579  C CE  . MET A 1 70  ? -8.806  -12.887 -23.569 1.00 81.72 70  A 1 
ATOM 580  N N   . TYR A 1 71  ? -6.053  -8.249  -21.760 1.00 95.79 71  A 1 
ATOM 581  C CA  . TYR A 1 71  ? -6.650  -7.600  -20.590 1.00 95.36 71  A 1 
ATOM 582  C C   . TYR A 1 71  ? -8.133  -7.957  -20.446 1.00 95.04 71  A 1 
ATOM 583  O O   . TYR A 1 71  ? -8.914  -7.743  -21.370 1.00 93.39 71  A 1 
ATOM 584  C CB  . TYR A 1 71  ? -6.422  -6.086  -20.672 1.00 93.60 71  A 1 
ATOM 585  C CG  . TYR A 1 71  ? -6.546  -5.378  -19.335 1.00 84.19 71  A 1 
ATOM 586  C CD1 . TYR A 1 71  ? -7.810  -5.046  -18.813 1.00 77.60 71  A 1 
ATOM 587  C CD2 . TYR A 1 71  ? -5.385  -5.065  -18.604 1.00 77.30 71  A 1 
ATOM 588  C CE1 . TYR A 1 71  ? -7.911  -4.398  -17.565 1.00 72.14 71  A 1 
ATOM 589  C CE2 . TYR A 1 71  ? -5.482  -4.416  -17.358 1.00 72.38 71  A 1 
ATOM 590  C CZ  . TYR A 1 71  ? -6.747  -4.079  -16.836 1.00 71.94 71  A 1 
ATOM 591  O OH  . TYR A 1 71  ? -6.839  -3.437  -15.638 1.00 67.86 71  A 1 
ATOM 592  N N   . ILE A 1 72  ? -8.518  -8.466  -19.277 1.00 95.51 72  A 1 
ATOM 593  C CA  . ILE A 1 72  ? -9.896  -8.797  -18.898 1.00 95.73 72  A 1 
ATOM 594  C C   . ILE A 1 72  ? -10.270 -7.956  -17.677 1.00 95.50 72  A 1 
ATOM 595  O O   . ILE A 1 72  ? -9.679  -8.108  -16.611 1.00 94.30 72  A 1 
ATOM 596  C CB  . ILE A 1 72  ? -10.039 -10.314 -18.621 1.00 95.71 72  A 1 
ATOM 597  C CG1 . ILE A 1 72  ? -9.652  -11.150 -19.866 1.00 95.06 72  A 1 
ATOM 598  C CG2 . ILE A 1 72  ? -11.471 -10.641 -18.162 1.00 95.15 72  A 1 
ATOM 599  C CD1 . ILE A 1 72  ? -9.591  -12.664 -19.609 1.00 93.21 72  A 1 
ATOM 600  N N   . ASP A 1 73  ? -11.265 -7.086  -17.819 1.00 94.82 73  A 1 
ATOM 601  C CA  . ASP A 1 73  ? -11.800 -6.270  -16.725 1.00 94.43 73  A 1 
ATOM 602  C C   . ASP A 1 73  ? -13.167 -6.816  -16.298 1.00 94.55 73  A 1 
ATOM 603  O O   . ASP A 1 73  ? -14.170 -6.659  -17.008 1.00 93.43 73  A 1 
ATOM 604  C CB  . ASP A 1 73  ? -11.856 -4.800  -17.167 1.00 93.07 73  A 1 
ATOM 605  C CG  . ASP A 1 73  ? -12.342 -3.840  -16.077 1.00 91.32 73  A 1 
ATOM 606  O OD1 . ASP A 1 73  ? -12.784 -4.307  -15.000 1.00 87.95 73  A 1 
ATOM 607  O OD2 . ASP A 1 73  ? -12.277 -2.619  -16.344 1.00 86.47 73  A 1 
ATOM 608  N N   . LEU A 1 74  ? -13.218 -7.473  -15.135 1.00 95.47 74  A 1 
ATOM 609  C CA  . LEU A 1 74  ? -14.448 -8.093  -14.627 1.00 95.76 74  A 1 
ATOM 610  C C   . LEU A 1 74  ? -15.463 -7.081  -14.065 1.00 95.21 74  A 1 
ATOM 611  O O   . LEU A 1 74  ? -16.584 -7.478  -13.737 1.00 93.55 74  A 1 
ATOM 612  C CB  . LEU A 1 74  ? -14.104 -9.194  -13.613 1.00 96.09 74  A 1 
ATOM 613  C CG  . LEU A 1 74  ? -13.326 -10.390 -14.202 1.00 95.91 74  A 1 
ATOM 614  C CD1 . LEU A 1 74  ? -12.966 -11.364 -13.080 1.00 94.19 74  A 1 
ATOM 615  C CD2 . LEU A 1 74  ? -14.142 -11.167 -15.244 1.00 94.27 74  A 1 
ATOM 616  N N   . LEU A 1 75  ? -15.135 -5.783  -14.004 1.00 94.79 75  A 1 
ATOM 617  C CA  . LEU A 1 75  ? -16.139 -4.737  -13.762 1.00 93.60 75  A 1 
ATOM 618  C C   . LEU A 1 75  ? -16.996 -4.462  -15.003 1.00 93.87 75  A 1 
ATOM 619  O O   . LEU A 1 75  ? -18.123 -3.967  -14.880 1.00 92.44 75  A 1 
ATOM 620  C CB  . LEU A 1 75  ? -15.468 -3.437  -13.289 1.00 92.58 75  A 1 
ATOM 621  C CG  . LEU A 1 75  ? -14.757 -3.535  -11.931 1.00 89.38 75  A 1 
ATOM 622  C CD1 . LEU A 1 75  ? -14.047 -2.217  -11.626 1.00 84.38 75  A 1 
ATOM 623  C CD2 . LEU A 1 75  ? -15.749 -3.809  -10.790 1.00 83.52 75  A 1 
ATOM 624  N N   . LEU A 1 76  ? -16.515 -4.816  -16.201 1.00 92.18 76  A 1 
ATOM 625  C CA  . LEU A 1 76  ? -17.305 -4.717  -17.421 1.00 91.83 76  A 1 
ATOM 626  C C   . LEU A 1 76  ? -18.359 -5.824  -17.440 1.00 91.96 76  A 1 
ATOM 627  O O   . LEU A 1 76  ? -18.062 -7.015  -17.501 1.00 91.29 76  A 1 
ATOM 628  C CB  . LEU A 1 76  ? -16.397 -4.758  -18.659 1.00 91.24 76  A 1 
ATOM 629  C CG  . LEU A 1 76  ? -15.387 -3.598  -18.756 1.00 84.87 76  A 1 
ATOM 630  C CD1 . LEU A 1 76  ? -14.538 -3.768  -20.013 1.00 77.91 76  A 1 
ATOM 631  C CD2 . LEU A 1 76  ? -16.075 -2.232  -18.830 1.00 79.14 76  A 1 
ATOM 632  N N   . ALA A 1 77  ? -19.633 -5.421  -17.456 1.00 92.62 77  A 1 
ATOM 633  C CA  . ALA A 1 77  ? -20.757 -6.359  -17.416 1.00 92.40 77  A 1 
ATOM 634  C C   . ALA A 1 77  ? -20.777 -7.368  -18.580 1.00 92.75 77  A 1 
ATOM 635  O O   . ALA A 1 77  ? -21.385 -8.433  -18.452 1.00 91.71 77  A 1 
ATOM 636  C CB  . ALA A 1 77  ? -22.055 -5.539  -17.391 1.00 91.96 77  A 1 
ATOM 637  N N   . THR A 1 78  ? -20.163 -7.049  -19.722 1.00 90.89 78  A 1 
ATOM 638  C CA  . THR A 1 78  ? -19.985 -7.958  -20.861 1.00 90.14 78  A 1 
ATOM 639  C C   . THR A 1 78  ? -18.992 -9.065  -20.533 1.00 91.40 78  A 1 
ATOM 640  O O   . THR A 1 78  ? -19.356 -10.234 -20.642 1.00 90.42 78  A 1 
ATOM 641  C CB  . THR A 1 78  ? -19.519 -7.188  -22.103 1.00 89.37 78  A 1 
ATOM 642  O OG1 . THR A 1 78  ? -18.491 -6.288  -21.747 1.00 82.18 78  A 1 
ATOM 643  C CG2 . THR A 1 78  ? -20.661 -6.349  -22.684 1.00 78.24 78  A 1 
ATOM 644  N N   . GLU A 1 79  ? -17.789 -8.712  -20.058 1.00 92.82 79  A 1 
ATOM 645  C CA  . GLU A 1 79  ? -16.744 -9.671  -19.681 1.00 92.85 79  A 1 
ATOM 646  C C   . GLU A 1 79  ? -17.187 -10.534 -18.497 1.00 93.77 79  A 1 
ATOM 647  O O   . GLU A 1 79  ? -17.109 -11.763 -18.556 1.00 92.73 79  A 1 
ATOM 648  C CB  . GLU A 1 79  ? -15.436 -8.931  -19.350 1.00 92.09 79  A 1 
ATOM 649  C CG  . GLU A 1 79  ? -14.801 -8.228  -20.557 1.00 88.04 79  A 1 
ATOM 650  C CD  . GLU A 1 79  ? -14.539 -9.204  -21.713 1.00 87.75 79  A 1 
ATOM 651  O OE1 . GLU A 1 79  ? -15.218 -9.067  -22.756 1.00 77.93 79  A 1 
ATOM 652  O OE2 . GLU A 1 79  ? -13.747 -10.154 -21.537 1.00 79.10 79  A 1 
ATOM 653  N N   . TYR A 1 80  ? -17.763 -9.918  -17.465 1.00 94.98 80  A 1 
ATOM 654  C CA  . TYR A 1 80  ? -18.291 -10.647 -16.308 1.00 95.10 80  A 1 
ATOM 655  C C   . TYR A 1 80  ? -19.337 -11.695 -16.715 1.00 95.48 80  A 1 
ATOM 656  O O   . TYR A 1 80  ? -19.211 -12.861 -16.354 1.00 95.23 80  A 1 
ATOM 657  C CB  . TYR A 1 80  ? -18.877 -9.656  -15.298 1.00 94.77 80  A 1 
ATOM 658  C CG  . TYR A 1 80  ? -19.498 -10.343 -14.094 1.00 94.32 80  A 1 
ATOM 659  C CD1 . TYR A 1 80  ? -20.892 -10.548 -14.029 1.00 90.81 80  A 1 
ATOM 660  C CD2 . TYR A 1 80  ? -18.673 -10.826 -13.062 1.00 91.99 80  A 1 
ATOM 661  C CE1 . TYR A 1 80  ? -21.455 -11.228 -12.933 1.00 89.91 80  A 1 
ATOM 662  C CE2 . TYR A 1 80  ? -19.234 -11.508 -11.962 1.00 90.15 80  A 1 
ATOM 663  C CZ  . TYR A 1 80  ? -20.624 -11.707 -11.899 1.00 90.87 80  A 1 
ATOM 664  O OH  . TYR A 1 80  ? -21.167 -12.368 -10.840 1.00 88.85 80  A 1 
ATOM 665  N N   . ARG A 1 81  ? -20.366 -11.307 -17.495 1.00 95.56 81  A 1 
ATOM 666  C CA  . ARG A 1 81  ? -21.423 -12.247 -17.923 1.00 95.61 81  A 1 
ATOM 667  C C   . ARG A 1 81  ? -20.889 -13.351 -18.830 1.00 95.75 81  A 1 
ATOM 668  O O   . ARG A 1 81  ? -21.332 -14.485 -18.694 1.00 94.90 81  A 1 
ATOM 669  C CB  . ARG A 1 81  ? -22.567 -11.502 -18.624 1.00 95.58 81  A 1 
ATOM 670  C CG  . ARG A 1 81  ? -23.473 -10.792 -17.612 1.00 89.68 81  A 1 
ATOM 671  C CD  . ARG A 1 81  ? -24.644 -10.092 -18.311 1.00 87.02 81  A 1 
ATOM 672  N NE  . ARG A 1 81  ? -24.201 -8.941  -19.120 1.00 77.58 81  A 1 
ATOM 673  C CZ  . ARG A 1 81  ? -24.955 -8.241  -19.957 1.00 68.82 81  A 1 
ATOM 674  N NH1 . ARG A 1 81  ? -26.211 -8.531  -20.166 1.00 61.91 81  A 1 
ATOM 675  N NH2 . ARG A 1 81  ? -24.451 -7.230  -20.602 1.00 59.52 81  A 1 
ATOM 676  N N   . LYS A 1 82  ? -19.948 -13.028 -19.721 1.00 94.87 82  A 1 
ATOM 677  C CA  . LYS A 1 82  ? -19.297 -13.991 -20.618 1.00 94.59 82  A 1 
ATOM 678  C C   . LYS A 1 82  ? -18.619 -15.108 -19.824 1.00 95.24 82  A 1 
ATOM 679  O O   . LYS A 1 82  ? -18.955 -16.270 -20.021 1.00 94.39 82  A 1 
ATOM 680  C CB  . LYS A 1 82  ? -18.311 -13.222 -21.506 1.00 93.36 82  A 1 
ATOM 681  C CG  . LYS A 1 82  ? -17.448 -14.107 -22.415 1.00 91.81 82  A 1 
ATOM 682  C CD  . LYS A 1 82  ? -16.400 -13.214 -23.092 1.00 89.74 82  A 1 
ATOM 683  C CE  . LYS A 1 82  ? -15.364 -14.035 -23.864 1.00 82.07 82  A 1 
ATOM 684  N NZ  . LYS A 1 82  ? -14.219 -13.165 -24.232 1.00 78.40 82  A 1 
ATOM 685  N N   . TYR A 1 83  ? -17.721 -14.758 -18.903 1.00 96.12 83  A 1 
ATOM 686  C CA  . TYR A 1 83  ? -16.962 -15.747 -18.132 1.00 95.95 83  A 1 
ATOM 687  C C   . TYR A 1 83  ? -17.755 -16.371 -16.980 1.00 95.89 83  A 1 
ATOM 688  O O   . TYR A 1 83  ? -17.424 -17.463 -16.535 1.00 94.76 83  A 1 
ATOM 689  C CB  . TYR A 1 83  ? -15.663 -15.111 -17.627 1.00 96.12 83  A 1 
ATOM 690  C CG  . TYR A 1 83  ? -14.707 -14.698 -18.727 1.00 96.42 83  A 1 
ATOM 691  C CD1 . TYR A 1 83  ? -14.142 -15.675 -19.571 1.00 94.43 83  A 1 
ATOM 692  C CD2 . TYR A 1 83  ? -14.383 -13.342 -18.913 1.00 95.26 83  A 1 
ATOM 693  C CE1 . TYR A 1 83  ? -13.269 -15.297 -20.608 1.00 94.52 83  A 1 
ATOM 694  C CE2 . TYR A 1 83  ? -13.512 -12.959 -19.948 1.00 94.78 83  A 1 
ATOM 695  C CZ  . TYR A 1 83  ? -12.957 -13.935 -20.798 1.00 95.22 83  A 1 
ATOM 696  O OH  . TYR A 1 83  ? -12.128 -13.562 -21.806 1.00 94.01 83  A 1 
ATOM 697  N N   . LEU A 1 84  ? -18.818 -15.717 -16.499 1.00 95.81 84  A 1 
ATOM 698  C CA  . LEU A 1 84  ? -19.747 -16.315 -15.540 1.00 95.48 84  A 1 
ATOM 699  C C   . LEU A 1 84  ? -20.565 -17.441 -16.181 1.00 95.34 84  A 1 
ATOM 700  O O   . LEU A 1 84  ? -20.777 -18.467 -15.544 1.00 94.61 84  A 1 
ATOM 701  C CB  . LEU A 1 84  ? -20.674 -15.224 -14.975 1.00 95.55 84  A 1 
ATOM 702  C CG  . LEU A 1 84  ? -21.725 -15.741 -13.969 1.00 94.24 84  A 1 
ATOM 703  C CD1 . LEU A 1 84  ? -21.086 -16.286 -12.690 1.00 90.39 84  A 1 
ATOM 704  C CD2 . LEU A 1 84  ? -22.675 -14.604 -13.583 1.00 90.54 84  A 1 
ATOM 705  N N   . ALA A 1 85  ? -21.047 -17.229 -17.414 1.00 95.53 85  A 1 
ATOM 706  C CA  . ALA A 1 85  ? -21.862 -18.208 -18.125 1.00 95.16 85  A 1 
ATOM 707  C C   . ALA A 1 85  ? -21.024 -19.386 -18.640 1.00 95.08 85  A 1 
ATOM 708  O O   . ALA A 1 85  ? -21.435 -20.528 -18.473 1.00 92.79 85  A 1 
ATOM 709  C CB  . ALA A 1 85  ? -22.605 -17.499 -19.262 1.00 94.75 85  A 1 
ATOM 710  N N   . ASN A 1 86  ? -19.854 -19.097 -19.234 1.00 95.71 86  A 1 
ATOM 711  C CA  . ASN A 1 86  ? -18.988 -20.096 -19.861 1.00 95.35 86  A 1 
ATOM 712  C C   . ASN A 1 86  ? -17.509 -19.797 -19.523 1.00 95.91 86  A 1 
ATOM 713  O O   . ASN A 1 86  ? -16.813 -19.143 -20.308 1.00 94.56 86  A 1 
ATOM 714  C CB  . ASN A 1 86  ? -19.238 -20.107 -21.380 1.00 93.28 86  A 1 
ATOM 715  C CG  . ASN A 1 86  ? -20.697 -20.263 -21.778 1.00 82.33 86  A 1 
ATOM 716  O OD1 . ASN A 1 86  ? -21.410 -21.182 -21.444 1.00 72.96 86  A 1 
ATOM 717  N ND2 . ASN A 1 86  ? -21.229 -19.323 -22.522 1.00 72.33 86  A 1 
ATOM 718  N N   . PRO A 1 87  ? -17.002 -20.200 -18.334 1.00 95.81 87  A 1 
ATOM 719  C CA  . PRO A 1 87  ? -15.611 -19.961 -17.937 1.00 95.30 87  A 1 
ATOM 720  C C   . PRO A 1 87  ? -14.590 -20.636 -18.864 1.00 95.87 87  A 1 
ATOM 721  O O   . PRO A 1 87  ? -13.492 -20.107 -19.056 1.00 95.18 87  A 1 
ATOM 722  C CB  . PRO A 1 87  ? -15.521 -20.484 -16.496 1.00 94.01 87  A 1 
ATOM 723  C CG  . PRO A 1 87  ? -16.659 -21.498 -16.385 1.00 91.68 87  A 1 
ATOM 724  C CD  . PRO A 1 87  ? -17.726 -20.923 -17.306 1.00 94.50 87  A 1 
ATOM 725  N N   . GLU A 1 88  ? -14.957 -21.752 -19.513 1.00 95.52 88  A 1 
ATOM 726  C CA  . GLU A 1 88  ? -14.137 -22.496 -20.472 1.00 95.43 88  A 1 
ATOM 727  C C   . GLU A 1 88  ? -13.728 -21.683 -21.708 1.00 95.98 88  A 1 
ATOM 728  O O   . GLU A 1 88  ? -12.671 -21.944 -22.281 1.00 94.92 88  A 1 
ATOM 729  C CB  . GLU A 1 88  ? -14.844 -23.806 -20.879 1.00 93.82 88  A 1 
ATOM 730  C CG  . GLU A 1 88  ? -16.157 -23.679 -21.671 1.00 85.43 88  A 1 
ATOM 731  C CD  . GLU A 1 88  ? -17.419 -23.399 -20.840 1.00 80.69 88  A 1 
ATOM 732  O OE1 . GLU A 1 88  ? -18.523 -23.433 -21.425 1.00 70.06 88  A 1 
ATOM 733  O OE2 . GLU A 1 88  ? -17.305 -23.113 -19.623 1.00 69.63 88  A 1 
ATOM 734  N N   . ILE A 1 89  ? -14.479 -20.633 -22.073 1.00 95.70 89  A 1 
ATOM 735  C CA  . ILE A 1 89  ? -14.134 -19.722 -23.177 1.00 95.76 89  A 1 
ATOM 736  C C   . ILE A 1 89  ? -12.737 -19.121 -22.986 1.00 96.34 89  A 1 
ATOM 737  O O   . ILE A 1 89  ? -12.027 -18.877 -23.967 1.00 95.20 89  A 1 
ATOM 738  C CB  . ILE A 1 89  ? -15.193 -18.601 -23.308 1.00 94.15 89  A 1 
ATOM 739  C CG1 . ILE A 1 89  ? -16.514 -19.192 -23.844 1.00 87.22 89  A 1 
ATOM 740  C CG2 . ILE A 1 89  ? -14.723 -17.455 -24.232 1.00 87.36 89  A 1 
ATOM 741  C CD1 . ILE A 1 89  ? -17.676 -18.192 -23.897 1.00 79.32 89  A 1 
ATOM 742  N N   . LEU A 1 90  ? -12.295 -18.890 -21.740 1.00 95.77 90  A 1 
ATOM 743  C CA  . LEU A 1 90  ? -10.944 -18.409 -21.462 1.00 96.08 90  A 1 
ATOM 744  C C   . LEU A 1 90  ? -9.907  -19.404 -21.986 1.00 96.32 90  A 1 
ATOM 745  O O   . LEU A 1 90  ? -8.997  -19.014 -22.715 1.00 95.79 90  A 1 
ATOM 746  C CB  . LEU A 1 90  ? -10.783 -18.160 -19.949 1.00 96.05 90  A 1 
ATOM 747  C CG  . LEU A 1 90  ? -9.391  -17.634 -19.554 1.00 95.50 90  A 1 
ATOM 748  C CD1 . LEU A 1 90  ? -9.079  -16.283 -20.197 1.00 92.86 90  A 1 
ATOM 749  C CD2 . LEU A 1 90  ? -9.307  -17.472 -18.038 1.00 93.09 90  A 1 
ATOM 750  N N   . ARG A 1 91  ? -10.075 -20.687 -21.656 1.00 96.59 91  A 1 
ATOM 751  C CA  . ARG A 1 91  ? -9.186  -21.769 -22.088 1.00 96.25 91  A 1 
ATOM 752  C C   . ARG A 1 91  ? -9.213  -21.943 -23.603 1.00 96.64 91  A 1 
ATOM 753  O O   . ARG A 1 91  ? -8.155  -21.952 -24.222 1.00 96.32 91  A 1 
ATOM 754  C CB  . ARG A 1 91  ? -9.558  -23.059 -21.345 1.00 94.58 91  A 1 
ATOM 755  C CG  . ARG A 1 91  ? -8.615  -24.212 -21.705 1.00 89.81 91  A 1 
ATOM 756  C CD  . ARG A 1 91  ? -8.910  -25.467 -20.879 1.00 89.10 91  A 1 
ATOM 757  N NE  . ARG A 1 91  ? -10.251 -26.024 -21.170 1.00 82.79 91  A 1 
ATOM 758  C CZ  . ARG A 1 91  ? -11.091 -26.534 -20.286 1.00 82.59 91  A 1 
ATOM 759  N NH1 . ARG A 1 91  ? -10.767 -26.707 -19.043 1.00 71.51 91  A 1 
ATOM 760  N NH2 . ARG A 1 91  ? -12.295 -26.868 -20.638 1.00 71.23 91  A 1 
ATOM 761  N N   . GLU A 1 92  ? -10.398 -22.019 -24.208 1.00 95.45 92  A 1 
ATOM 762  C CA  . GLU A 1 92  ? -10.564 -22.166 -25.660 1.00 95.21 92  A 1 
ATOM 763  C C   . GLU A 1 92  ? -9.880  -21.031 -26.431 1.00 95.48 92  A 1 
ATOM 764  O O   . GLU A 1 92  ? -9.129  -21.276 -27.374 1.00 94.14 92  A 1 
ATOM 765  C CB  . GLU A 1 92  ? -12.054 -22.185 -26.008 1.00 94.65 92  A 1 
ATOM 766  C CG  . GLU A 1 92  ? -12.761 -23.450 -25.493 1.00 92.55 92  A 1 
ATOM 767  C CD  . GLU A 1 92  ? -14.274 -23.430 -25.754 1.00 91.79 92  A 1 
ATOM 768  O OE1 . GLU A 1 92  ? -14.899 -24.481 -25.493 1.00 85.33 92  A 1 
ATOM 769  O OE2 . GLU A 1 92  ? -14.784 -22.389 -26.222 1.00 87.13 92  A 1 
ATOM 770  N N   . THR A 1 93  ? -10.072 -19.785 -25.976 1.00 95.55 93  A 1 
ATOM 771  C CA  . THR A 1 93  ? -9.451  -18.600 -26.580 1.00 95.11 93  A 1 
ATOM 772  C C   . THR A 1 93  ? -7.930  -18.683 -26.510 1.00 95.72 93  A 1 
ATOM 773  O O   . THR A 1 93  ? -7.259  -18.486 -27.517 1.00 94.81 93  A 1 
ATOM 774  C CB  . THR A 1 93  ? -9.931  -17.311 -25.894 1.00 94.32 93  A 1 
ATOM 775  O OG1 . THR A 1 93  ? -11.336 -17.198 -25.973 1.00 90.17 93  A 1 
ATOM 776  C CG2 . THR A 1 93  ? -9.355  -16.049 -26.541 1.00 90.30 93  A 1 
ATOM 777  N N   . LEU A 1 94  ? -7.361  -18.994 -25.343 1.00 95.61 94  A 1 
ATOM 778  C CA  . LEU A 1 94  ? -5.912  -18.972 -25.131 1.00 95.84 94  A 1 
ATOM 779  C C   . LEU A 1 94  ? -5.189  -20.155 -25.787 1.00 95.74 94  A 1 
ATOM 780  O O   . LEU A 1 94  ? -4.053  -20.005 -26.227 1.00 94.38 94  A 1 
ATOM 781  C CB  . LEU A 1 94  ? -5.638  -18.899 -23.626 1.00 96.09 94  A 1 
ATOM 782  C CG  . LEU A 1 94  ? -6.073  -17.570 -22.982 1.00 95.83 94  A 1 
ATOM 783  C CD1 . LEU A 1 94  ? -5.936  -17.659 -21.469 1.00 93.33 94  A 1 
ATOM 784  C CD2 . LEU A 1 94  ? -5.237  -16.388 -23.467 1.00 93.90 94  A 1 
ATOM 785  N N   . LEU A 1 95  ? -5.844  -21.321 -25.919 1.00 96.11 95  A 1 
ATOM 786  C CA  . LEU A 1 95  ? -5.270  -22.465 -26.634 1.00 95.36 95  A 1 
ATOM 787  C C   . LEU A 1 95  ? -5.158  -22.225 -28.146 1.00 95.07 95  A 1 
ATOM 788  O O   . LEU A 1 95  ? -4.234  -22.745 -28.777 1.00 92.85 95  A 1 
ATOM 789  C CB  . LEU A 1 95  ? -6.100  -23.723 -26.343 1.00 95.25 95  A 1 
ATOM 790  C CG  . LEU A 1 95  ? -5.964  -24.278 -24.909 1.00 94.05 95  A 1 
ATOM 791  C CD1 . LEU A 1 95  ? -6.869  -25.501 -24.757 1.00 90.08 95  A 1 
ATOM 792  C CD2 . LEU A 1 95  ? -4.536  -24.693 -24.560 1.00 90.55 95  A 1 
ATOM 793  N N   . LEU A 1 96  ? -6.073  -21.438 -28.726 1.00 94.68 96  A 1 
ATOM 794  C CA  . LEU A 1 96  ? -6.030  -21.068 -30.140 1.00 94.04 96  A 1 
ATOM 795  C C   . LEU A 1 96  ? -5.066  -19.909 -30.421 1.00 93.70 96  A 1 
ATOM 796  O O   . LEU A 1 96  ? -4.433  -19.895 -31.473 1.00 90.48 96  A 1 
ATOM 797  C CB  . LEU A 1 96  ? -7.455  -20.736 -30.618 1.00 92.93 96  A 1 
ATOM 798  C CG  . LEU A 1 96  ? -8.382  -21.960 -30.737 1.00 84.53 96  A 1 
ATOM 799  C CD1 . LEU A 1 96  ? -9.800  -21.501 -31.073 1.00 78.42 96  A 1 
ATOM 800  C CD2 . LEU A 1 96  ? -7.930  -22.929 -31.833 1.00 79.57 96  A 1 
ATOM 801  N N   . ASN A 1 97  ? -4.886  -18.977 -29.478 1.00 94.47 97  A 1 
ATOM 802  C CA  . ASN A 1 97  ? -4.052  -17.779 -29.632 1.00 93.60 97  A 1 
ATOM 803  C C   . ASN A 1 97  ? -2.729  -17.935 -28.863 1.00 93.83 97  A 1 
ATOM 804  O O   . ASN A 1 97  ? -2.511  -17.342 -27.804 1.00 92.34 97  A 1 
ATOM 805  C CB  . ASN A 1 97  ? -4.859  -16.542 -29.214 1.00 93.11 97  A 1 
ATOM 806  C CG  . ASN A 1 97  ? -6.104  -16.347 -30.057 1.00 90.82 97  A 1 
ATOM 807  O OD1 . ASN A 1 97  ? -6.096  -15.771 -31.126 1.00 82.23 97  A 1 
ATOM 808  N ND2 . ASN A 1 97  ? -7.234  -16.839 -29.612 1.00 83.21 97  A 1 
ATOM 809  N N   . LYS A 1 98  ? -1.819  -18.780 -29.380 1.00 94.86 98  A 1 
ATOM 810  C CA  . LYS A 1 98  ? -0.569  -19.180 -28.703 1.00 94.17 98  A 1 
ATOM 811  C C   . LYS A 1 98  ? 0.448   -18.049 -28.510 1.00 94.56 98  A 1 
ATOM 812  O O   . LYS A 1 98  ? 1.411   -18.219 -27.759 1.00 91.45 98  A 1 
ATOM 813  C CB  . LYS A 1 98  ? 0.088   -20.336 -29.465 1.00 92.90 98  A 1 
ATOM 814  C CG  . LYS A 1 98  ? -0.753  -21.615 -29.434 1.00 90.32 98  A 1 
ATOM 815  C CD  . LYS A 1 98  ? 0.003   -22.759 -30.117 1.00 81.63 98  A 1 
ATOM 816  C CE  . LYS A 1 98  ? -0.850  -24.027 -30.074 1.00 77.40 98  A 1 
ATOM 817  N NZ  . LYS A 1 98  ? -0.166  -25.165 -30.734 1.00 65.56 98  A 1 
ATOM 818  N N   . GLU A 1 99  ? 0.270   -16.922 -29.202 1.00 93.41 99  A 1 
ATOM 819  C CA  . GLU A 1 99  ? 1.047   -15.698 -29.046 1.00 93.28 99  A 1 
ATOM 820  C C   . GLU A 1 99  ? 0.763   -14.985 -27.715 1.00 94.22 99  A 1 
ATOM 821  O O   . GLU A 1 99  ? 1.640   -14.300 -27.190 1.00 91.74 99  A 1 
ATOM 822  C CB  . GLU A 1 99  ? 0.835   -14.771 -30.264 1.00 91.53 99  A 1 
ATOM 823  C CG  . GLU A 1 99  ? -0.554  -14.131 -30.439 1.00 81.13 99  A 1 
ATOM 824  C CD  . GLU A 1 99  ? -1.678  -15.066 -30.916 1.00 69.76 99  A 1 
ATOM 825  O OE1 . GLU A 1 99  ? -2.836  -14.602 -30.948 1.00 61.54 99  A 1 
ATOM 826  O OE2 . GLU A 1 99  ? -1.404  -16.253 -31.189 1.00 61.39 99  A 1 
ATOM 827  N N   . ILE A 1 100 ? -0.422  -15.195 -27.123 1.00 93.40 100 A 1 
ATOM 828  C CA  . ILE A 1 100 ? -0.794  -14.619 -25.831 1.00 93.67 100 A 1 
ATOM 829  C C   . ILE A 1 100 ? -0.078  -15.392 -24.719 1.00 93.49 100 A 1 
ATOM 830  O O   . ILE A 1 100 ? -0.469  -16.499 -24.343 1.00 91.63 100 A 1 
ATOM 831  C CB  . ILE A 1 100 ? -2.326  -14.592 -25.631 1.00 93.77 100 A 1 
ATOM 832  C CG1 . ILE A 1 100 ? -3.028  -13.822 -26.777 1.00 92.55 100 A 1 
ATOM 833  C CG2 . ILE A 1 100 ? -2.649  -13.949 -24.267 1.00 92.21 100 A 1 
ATOM 834  C CD1 . ILE A 1 100 ? -4.557  -13.879 -26.718 1.00 88.63 100 A 1 
ATOM 835  N N   . LYS A 1 101 ? 0.981   -14.786 -24.167 1.00 95.44 101 A 1 
ATOM 836  C CA  . LYS A 1 101 ? 1.773   -15.367 -23.068 1.00 94.81 101 A 1 
ATOM 837  C C   . LYS A 1 101 ? 1.419   -14.812 -21.695 1.00 95.62 101 A 1 
ATOM 838  O O   . LYS A 1 101 ? 1.716   -15.458 -20.692 1.00 93.74 101 A 1 
ATOM 839  C CB  . LYS A 1 101 ? 3.272   -15.187 -23.355 1.00 93.31 101 A 1 
ATOM 840  C CG  . LYS A 1 101 ? 3.760   -15.889 -24.632 1.00 90.24 101 A 1 
ATOM 841  C CD  . LYS A 1 101 ? 3.370   -17.371 -24.658 1.00 82.62 101 A 1 
ATOM 842  C CE  . LYS A 1 101 ? 3.981   -18.074 -25.862 1.00 77.23 101 A 1 
ATOM 843  N NZ  . LYS A 1 101 ? 3.432   -19.453 -25.962 1.00 65.07 101 A 1 
ATOM 844  N N   . THR A 1 102 ? 0.813   -13.633 -21.642 1.00 94.55 102 A 1 
ATOM 845  C CA  . THR A 1 102 ? 0.431   -12.974 -20.390 1.00 95.57 102 A 1 
ATOM 846  C C   . THR A 1 102 ? -1.009  -12.489 -20.478 1.00 96.30 102 A 1 
ATOM 847  O O   . THR A 1 102 ? -1.390  -11.832 -21.448 1.00 95.31 102 A 1 
ATOM 848  C CB  . THR A 1 102 ? 1.379   -11.813 -20.050 1.00 94.62 102 A 1 
ATOM 849  O OG1 . THR A 1 102 ? 2.707   -12.288 -19.985 1.00 90.64 102 A 1 
ATOM 850  C CG2 . THR A 1 102 ? 1.077   -11.179 -18.691 1.00 91.11 102 A 1 
ATOM 851  N N   . VAL A 1 103 ? -1.799  -12.794 -19.450 1.00 97.02 103 A 1 
ATOM 852  C CA  . VAL A 1 103 ? -3.183  -12.336 -19.292 1.00 97.40 103 A 1 
ATOM 853  C C   . VAL A 1 103 ? -3.296  -11.529 -18.005 1.00 97.39 103 A 1 
ATOM 854  O O   . VAL A 1 103 ? -2.918  -12.000 -16.933 1.00 96.76 103 A 1 
ATOM 855  C CB  . VAL A 1 103 ? -4.175  -13.512 -19.292 1.00 97.25 103 A 1 
ATOM 856  C CG1 . VAL A 1 103 ? -5.626  -13.016 -19.253 1.00 95.50 103 A 1 
ATOM 857  C CG2 . VAL A 1 103 ? -4.010  -14.399 -20.532 1.00 95.52 103 A 1 
ATOM 858  N N   . VAL A 1 104 ? -3.828  -10.320 -18.105 1.00 96.99 104 A 1 
ATOM 859  C CA  . VAL A 1 104 ? -4.176  -9.478  -16.959 1.00 97.01 104 A 1 
ATOM 860  C C   . VAL A 1 104 ? -5.666  -9.634  -16.676 1.00 96.92 104 A 1 
ATOM 861  O O   . VAL A 1 104 ? -6.480  -9.456  -17.578 1.00 96.28 104 A 1 
ATOM 862  C CB  . VAL A 1 104 ? -3.799  -8.012  -17.218 1.00 96.30 104 A 1 
ATOM 863  C CG1 . VAL A 1 104 ? -4.276  -7.103  -16.083 1.00 93.99 104 A 1 
ATOM 864  C CG2 . VAL A 1 104 ? -2.280  -7.844  -17.336 1.00 94.41 104 A 1 
ATOM 865  N N   . ILE A 1 105 ? -6.034  -9.946  -15.432 1.00 97.68 105 A 1 
ATOM 866  C CA  . ILE A 1 105 ? -7.430  -10.018 -14.988 1.00 97.62 105 A 1 
ATOM 867  C C   . ILE A 1 105 ? -7.634  -9.033  -13.844 1.00 97.34 105 A 1 
ATOM 868  O O   . ILE A 1 105 ? -7.129  -9.235  -12.736 1.00 96.59 105 A 1 
ATOM 869  C CB  . ILE A 1 105 ? -7.855  -11.451 -14.609 1.00 97.33 105 A 1 
ATOM 870  C CG1 . ILE A 1 105 ? -7.538  -12.432 -15.761 1.00 95.63 105 A 1 
ATOM 871  C CG2 . ILE A 1 105 ? -9.360  -11.459 -14.265 1.00 96.29 105 A 1 
ATOM 872  C CD1 . ILE A 1 105 ? -8.006  -13.869 -15.530 1.00 90.64 105 A 1 
ATOM 873  N N   . ASP A 1 106 ? -8.378  -7.964  -14.116 1.00 96.84 106 A 1 
ATOM 874  C CA  . ASP A 1 106 ? -8.722  -6.966  -13.113 1.00 96.46 106 A 1 
ATOM 875  C C   . ASP A 1 106 ? -9.990  -7.372  -12.354 1.00 96.04 106 A 1 
ATOM 876  O O   . ASP A 1 106 ? -10.950 -7.890  -12.932 1.00 94.66 106 A 1 
ATOM 877  C CB  . ASP A 1 106 ? -8.821  -5.572  -13.754 1.00 95.41 106 A 1 
ATOM 878  C CG  . ASP A 1 106 ? -8.538  -4.423  -12.782 1.00 92.16 106 A 1 
ATOM 879  O OD1 . ASP A 1 106 ? -8.156  -4.678  -11.615 1.00 87.33 106 A 1 
ATOM 880  O OD2 . ASP A 1 106 ? -8.573  -3.251  -13.227 1.00 86.95 106 A 1 
ATOM 881  N N   . GLU A 1 107 ? -9.977  -7.151  -11.046 1.00 96.35 107 A 1 
ATOM 882  C CA  . GLU A 1 107 ? -11.038 -7.505  -10.098 1.00 95.91 107 A 1 
ATOM 883  C C   . GLU A 1 107 ? -11.451 -8.995  -10.113 1.00 96.03 107 A 1 
ATOM 884  O O   . GLU A 1 107 ? -12.635 -9.338  -10.029 1.00 94.21 107 A 1 
ATOM 885  C CB  . GLU A 1 107 ? -12.215 -6.513  -10.209 1.00 94.61 107 A 1 
ATOM 886  C CG  . GLU A 1 107 ? -11.833 -5.058  -9.844  1.00 87.85 107 A 1 
ATOM 887  C CD  . GLU A 1 107 ? -11.473 -4.839  -8.355  1.00 89.08 107 A 1 
ATOM 888  O OE1 . GLU A 1 107 ? -10.891 -3.780  -8.017  1.00 80.68 107 A 1 
ATOM 889  O OE2 . GLU A 1 107 ? -11.789 -5.710  -7.503  1.00 81.84 107 A 1 
ATOM 890  N N   . ILE A 1 108 ? -10.468 -9.909  -10.103 1.00 96.21 108 A 1 
ATOM 891  C CA  . ILE A 1 108 ? -10.697 -11.369 -10.008 1.00 96.14 108 A 1 
ATOM 892  C C   . ILE A 1 108 ? -11.620 -11.805 -8.841  1.00 95.41 108 A 1 
ATOM 893  O O   . ILE A 1 108 ? -12.349 -12.787 -9.002  1.00 94.46 108 A 1 
ATOM 894  C CB  . ILE A 1 108 ? -9.348  -12.134 -10.006 1.00 95.99 108 A 1 
ATOM 895  C CG1 . ILE A 1 108 ? -9.505  -13.663 -10.174 1.00 94.13 108 A 1 
ATOM 896  C CG2 . ILE A 1 108 ? -8.515  -11.870 -8.739  1.00 93.88 108 A 1 
ATOM 897  C CD1 . ILE A 1 108 ? -10.172 -14.095 -11.477 1.00 91.16 108 A 1 
ATOM 898  N N   . PRO A 1 109 ? -11.715 -11.084 -7.692  1.00 95.65 109 A 1 
ATOM 899  C CA  . PRO A 1 109 ? -12.683 -11.422 -6.645  1.00 94.60 109 A 1 
ATOM 900  C C   . PRO A 1 109 ? -14.156 -11.350 -7.077  1.00 94.21 109 A 1 
ATOM 901  O O   . PRO A 1 109 ? -15.013 -11.872 -6.365  1.00 92.99 109 A 1 
ATOM 902  C CB  . PRO A 1 109 ? -12.412 -10.442 -5.497  1.00 93.48 109 A 1 
ATOM 903  C CG  . PRO A 1 109 ? -10.957 -10.067 -5.684  1.00 92.54 109 A 1 
ATOM 904  C CD  . PRO A 1 109 ? -10.834 -10.029 -7.200  1.00 94.42 109 A 1 
ATOM 905  N N   . MET A 1 110 ? -14.478 -10.728 -8.214  1.00 94.51 110 A 1 
ATOM 906  C CA  . MET A 1 110 ? -15.826 -10.727 -8.791  1.00 93.80 110 A 1 
ATOM 907  C C   . MET A 1 110 ? -16.232 -12.107 -9.312  1.00 93.93 110 A 1 
ATOM 908  O O   . MET A 1 110 ? -17.416 -12.437 -9.267  1.00 92.37 110 A 1 
ATOM 909  C CB  . MET A 1 110 ? -15.907 -9.696  -9.926  1.00 92.88 110 A 1 
ATOM 910  C CG  . MET A 1 110 ? -15.812 -8.255  -9.414  1.00 88.48 110 A 1 
ATOM 911  S SD  . MET A 1 110 ? -17.201 -7.727  -8.358  1.00 83.82 110 A 1 
ATOM 912  C CE  . MET A 1 110 ? -18.536 -7.706  -9.592  1.00 71.27 110 A 1 
ATOM 913  N N   . LEU A 1 111 ? -15.269 -12.932 -9.764  1.00 94.30 111 A 1 
ATOM 914  C CA  . LEU A 1 111 ? -15.525 -14.251 -10.333 1.00 94.88 111 A 1 
ATOM 915  C C   . LEU A 1 111 ? -14.498 -15.298 -9.853  1.00 95.10 111 A 1 
ATOM 916  O O   . LEU A 1 111 ? -13.665 -15.761 -10.637 1.00 94.23 111 A 1 
ATOM 917  C CB  . LEU A 1 111 ? -15.596 -14.100 -11.865 1.00 94.42 111 A 1 
ATOM 918  C CG  . LEU A 1 111 ? -16.092 -15.358 -12.597 1.00 92.87 111 A 1 
ATOM 919  C CD1 . LEU A 1 111 ? -17.497 -15.776 -12.155 1.00 89.79 111 A 1 
ATOM 920  C CD2 . LEU A 1 111 ? -16.134 -15.061 -14.098 1.00 90.32 111 A 1 
ATOM 921  N N   . PRO A 1 112 ? -14.548 -15.719 -8.571  1.00 95.40 112 A 1 
ATOM 922  C CA  . PRO A 1 112 ? -13.576 -16.665 -8.016  1.00 94.64 112 A 1 
ATOM 923  C C   . PRO A 1 112 ? -13.516 -18.008 -8.750  1.00 94.76 112 A 1 
ATOM 924  O O   . PRO A 1 112 ? -12.454 -18.620 -8.819  1.00 93.82 112 A 1 
ATOM 925  C CB  . PRO A 1 112 ? -13.998 -16.869 -6.558  1.00 93.27 112 A 1 
ATOM 926  C CG  . PRO A 1 112 ? -14.741 -15.587 -6.210  1.00 92.01 112 A 1 
ATOM 927  C CD  . PRO A 1 112 ? -15.436 -15.246 -7.520  1.00 93.92 112 A 1 
ATOM 928  N N   . SER A 1 113 ? -14.631 -18.477 -9.330  1.00 94.67 113 A 1 
ATOM 929  C CA  . SER A 1 113 ? -14.698 -19.744 -10.077 1.00 94.11 113 A 1 
ATOM 930  C C   . SER A 1 113 ? -13.770 -19.778 -11.294 1.00 94.65 113 A 1 
ATOM 931  O O   . SER A 1 113 ? -13.308 -20.855 -11.665 1.00 93.50 113 A 1 
ATOM 932  C CB  . SER A 1 113 ? -16.138 -20.018 -10.524 1.00 92.93 113 A 1 
ATOM 933  O OG  . SER A 1 113 ? -16.662 -18.899 -11.211 1.00 88.26 113 A 1 
ATOM 934  N N   . LEU A 1 114 ? -13.429 -18.620 -11.870 1.00 94.30 114 A 1 
ATOM 935  C CA  . LEU A 1 114 ? -12.509 -18.519 -13.006 1.00 95.22 114 A 1 
ATOM 936  C C   . LEU A 1 114 ? -11.084 -18.980 -12.649 1.00 95.84 114 A 1 
ATOM 937  O O   . LEU A 1 114 ? -10.333 -19.391 -13.529 1.00 95.39 114 A 1 
ATOM 938  C CB  . LEU A 1 114 ? -12.532 -17.069 -13.524 1.00 95.18 114 A 1 
ATOM 939  C CG  . LEU A 1 114 ? -11.881 -16.856 -14.903 1.00 93.54 114 A 1 
ATOM 940  C CD1 . LEU A 1 114 ? -12.592 -17.652 -16.004 1.00 91.63 114 A 1 
ATOM 941  C CD2 . LEU A 1 114 ? -11.951 -15.369 -15.272 1.00 92.11 114 A 1 
ATOM 942  N N   . LEU A 1 115 ? -10.726 -18.988 -11.361 1.00 95.48 115 A 1 
ATOM 943  C CA  . LEU A 1 115 ? -9.424  -19.473 -10.894 1.00 95.03 115 A 1 
ATOM 944  C C   . LEU A 1 115 ? -9.176  -20.952 -11.227 1.00 94.53 115 A 1 
ATOM 945  O O   . LEU A 1 115 ? -8.021  -21.339 -11.355 1.00 93.89 115 A 1 
ATOM 946  C CB  . LEU A 1 115 ? -9.286  -19.242 -9.378  1.00 94.95 115 A 1 
ATOM 947  C CG  . LEU A 1 115 ? -9.140  -17.765 -8.974  1.00 94.02 115 A 1 
ATOM 948  C CD1 . LEU A 1 115 ? -9.219  -17.639 -7.456  1.00 92.04 115 A 1 
ATOM 949  C CD2 . LEU A 1 115 ? -7.795  -17.179 -9.410  1.00 92.05 115 A 1 
ATOM 950  N N   . ASN A 1 116 ? -10.213 -21.769 -11.423 1.00 94.58 116 A 1 
ATOM 951  C CA  . ASN A 1 116 ? -10.045 -23.163 -11.843 1.00 93.83 116 A 1 
ATOM 952  C C   . ASN A 1 116 ? -9.494  -23.256 -13.275 1.00 94.36 116 A 1 
ATOM 953  O O   . ASN A 1 116 ? -8.558  -24.012 -13.526 1.00 93.93 116 A 1 
ATOM 954  C CB  . ASN A 1 116 ? -11.390 -23.896 -11.715 1.00 92.50 116 A 1 
ATOM 955  C CG  . ASN A 1 116 ? -11.873 -24.031 -10.280 1.00 89.18 116 A 1 
ATOM 956  O OD1 . ASN A 1 116 ? -11.125 -24.036 -9.315  1.00 83.32 116 A 1 
ATOM 957  N ND2 . ASN A 1 116 ? -13.163 -24.163 -10.091 1.00 81.97 116 A 1 
ATOM 958  N N   . GLU A 1 117 ? -10.028 -22.452 -14.207 1.00 94.27 117 A 1 
ATOM 959  C CA  . GLU A 1 117 ? -9.519  -22.380 -15.586 1.00 94.84 117 A 1 
ATOM 960  C C   . GLU A 1 117 ? -8.118  -21.759 -15.631 1.00 95.52 117 A 1 
ATOM 961  O O   . GLU A 1 117 ? -7.230  -22.265 -16.316 1.00 95.11 117 A 1 
ATOM 962  C CB  . GLU A 1 117 ? -10.483 -21.574 -16.471 1.00 94.85 117 A 1 
ATOM 963  C CG  . GLU A 1 117 ? -11.836 -22.268 -16.688 1.00 92.34 117 A 1 
ATOM 964  C CD  . GLU A 1 117 ? -11.706 -23.639 -17.377 1.00 92.90 117 A 1 
ATOM 965  O OE1 . GLU A 1 117 ? -12.529 -24.544 -17.117 1.00 86.47 117 A 1 
ATOM 966  O OE2 . GLU A 1 117 ? -10.781 -23.834 -18.193 1.00 88.53 117 A 1 
ATOM 967  N N   . ILE A 1 118 ? -7.872  -20.714 -14.830 1.00 95.81 118 A 1 
ATOM 968  C CA  . ILE A 1 118 ? -6.555  -20.081 -14.694 1.00 96.10 118 A 1 
ATOM 969  C C   . ILE A 1 118 ? -5.519  -21.090 -14.196 1.00 95.94 118 A 1 
ATOM 970  O O   . ILE A 1 118 ? -4.439  -21.189 -14.770 1.00 95.36 118 A 1 
ATOM 971  C CB  . ILE A 1 118 ? -6.649  -18.857 -13.755 1.00 96.31 118 A 1 
ATOM 972  C CG1 . ILE A 1 118 ? -7.501  -17.753 -14.409 1.00 95.52 118 A 1 
ATOM 973  C CG2 . ILE A 1 118 ? -5.255  -18.310 -13.402 1.00 95.59 118 A 1 
ATOM 974  C CD1 . ILE A 1 118 ? -7.941  -16.665 -13.425 1.00 93.33 118 A 1 
ATOM 975  N N   . HIS A 1 119 ? -5.844  -21.865 -13.162 1.00 95.56 119 A 1 
ATOM 976  C CA  . HIS A 1 119 ? -4.968  -22.907 -12.626 1.00 94.61 119 A 1 
ATOM 977  C C   . HIS A 1 119 ? -4.574  -23.915 -13.706 1.00 94.67 119 A 1 
ATOM 978  O O   . HIS A 1 119 ? -3.386  -24.177 -13.902 1.00 94.32 119 A 1 
ATOM 979  C CB  . HIS A 1 119 ? -5.678  -23.597 -11.460 1.00 93.34 119 A 1 
ATOM 980  C CG  . HIS A 1 119 ? -4.867  -24.703 -10.841 1.00 89.15 119 A 1 
ATOM 981  N ND1 . HIS A 1 119 ? -5.018  -26.050 -11.072 1.00 76.91 119 A 1 
ATOM 982  C CD2 . HIS A 1 119 ? -3.862  -24.542 -9.934  1.00 75.10 119 A 1 
ATOM 983  C CE1 . HIS A 1 119 ? -4.110  -26.689 -10.307 1.00 76.29 119 A 1 
ATOM 984  N NE2 . HIS A 1 119 ? -3.393  -25.812 -9.595  1.00 76.42 119 A 1 
ATOM 985  N N   . TRP A 1 120 ? -5.566  -24.417 -14.459 1.00 94.96 120 A 1 
ATOM 986  C CA  . TRP A 1 120 ? -5.320  -25.346 -15.557 1.00 95.00 120 A 1 
ATOM 987  C C   . TRP A 1 120 ? -4.415  -24.736 -16.636 1.00 95.17 120 A 1 
ATOM 988  O O   . TRP A 1 120 ? -3.489  -25.389 -17.110 1.00 94.91 120 A 1 
ATOM 989  C CB  . TRP A 1 120 ? -6.663  -25.797 -16.140 1.00 95.05 120 A 1 
ATOM 990  C CG  . TRP A 1 120 ? -6.551  -26.908 -17.138 1.00 94.47 120 A 1 
ATOM 991  C CD1 . TRP A 1 120 ? -6.710  -28.219 -16.865 1.00 93.02 120 A 1 
ATOM 992  C CD2 . TRP A 1 120 ? -6.190  -26.834 -18.549 1.00 94.73 120 A 1 
ATOM 993  N NE1 . TRP A 1 120 ? -6.461  -28.961 -17.995 1.00 92.65 120 A 1 
ATOM 994  C CE2 . TRP A 1 120 ? -6.119  -28.161 -19.061 1.00 93.89 120 A 1 
ATOM 995  C CE3 . TRP A 1 120 ? -5.885  -25.786 -19.441 1.00 93.14 120 A 1 
ATOM 996  C CZ2 . TRP A 1 120 ? -5.744  -28.433 -20.387 1.00 92.77 120 A 1 
ATOM 997  C CZ3 . TRP A 1 120 ? -5.512  -26.050 -20.779 1.00 91.98 120 A 1 
ATOM 998  C CH2 . TRP A 1 120 ? -5.437  -27.368 -21.246 1.00 91.64 120 A 1 
ATOM 999  N N   . LEU A 1 121 ? -4.640  -23.472 -17.012 1.00 95.50 121 A 1 
ATOM 1000 C CA  . LEU A 1 121 ? -3.862  -22.766 -18.036 1.00 95.84 121 A 1 
ATOM 1001 C C   . LEU A 1 121 ? -2.412  -22.499 -17.609 1.00 96.01 121 A 1 
ATOM 1002 O O   . LEU A 1 121 ? -1.513  -22.591 -18.444 1.00 95.87 121 A 1 
ATOM 1003 C CB  . LEU A 1 121 ? -4.576  -21.452 -18.379 1.00 96.38 121 A 1 
ATOM 1004 C CG  . LEU A 1 121 ? -5.828  -21.642 -19.249 1.00 96.24 121 A 1 
ATOM 1005 C CD1 . LEU A 1 121 ? -6.686  -20.378 -19.204 1.00 95.20 121 A 1 
ATOM 1006 C CD2 . LEU A 1 121 ? -5.443  -21.922 -20.705 1.00 95.51 121 A 1 
ATOM 1007 N N   . ILE A 1 122 ? -2.179  -22.198 -16.331 1.00 95.62 122 A 1 
ATOM 1008 C CA  . ILE A 1 122 ? -0.826  -22.071 -15.778 1.00 95.10 122 A 1 
ATOM 1009 C C   . ILE A 1 122 ? -0.090  -23.408 -15.901 1.00 94.53 122 A 1 
ATOM 1010 O O   . ILE A 1 122 ? 1.004   -23.456 -16.453 1.00 93.22 122 A 1 
ATOM 1011 C CB  . ILE A 1 122 ? -0.867  -21.558 -14.316 1.00 95.11 122 A 1 
ATOM 1012 C CG1 . ILE A 1 122 ? -1.373  -20.098 -14.265 1.00 94.73 122 A 1 
ATOM 1013 C CG2 . ILE A 1 122 ? 0.521   -21.641 -13.652 1.00 94.28 122 A 1 
ATOM 1014 C CD1 . ILE A 1 122 ? -1.726  -19.606 -12.849 1.00 93.55 122 A 1 
ATOM 1015 N N   . GLU A 1 123 ? -0.704  -24.508 -15.458 1.00 94.56 123 A 1 
ATOM 1016 C CA  . GLU A 1 123 ? -0.049  -25.821 -15.429 1.00 93.84 123 A 1 
ATOM 1017 C C   . GLU A 1 123 ? 0.146   -26.455 -16.814 1.00 94.19 123 A 1 
ATOM 1018 O O   . GLU A 1 123 ? 1.193   -27.031 -17.089 1.00 92.76 123 A 1 
ATOM 1019 C CB  . GLU A 1 123 ? -0.850  -26.795 -14.561 1.00 92.23 123 A 1 
ATOM 1020 C CG  . GLU A 1 123 ? -0.773  -26.436 -13.077 1.00 82.67 123 A 1 
ATOM 1021 C CD  . GLU A 1 123 ? -1.314  -27.561 -12.188 1.00 79.56 123 A 1 
ATOM 1022 O OE1 . GLU A 1 123 ? -0.705  -27.777 -11.110 1.00 70.42 123 A 1 
ATOM 1023 O OE2 . GLU A 1 123 ? -2.327  -28.189 -12.535 1.00 69.86 123 A 1 
ATOM 1024 N N   . ASN A 1 124 ? -0.854  -26.367 -17.691 1.00 95.08 124 A 1 
ATOM 1025 C CA  . ASN A 1 124 ? -0.888  -27.144 -18.932 1.00 95.33 124 A 1 
ATOM 1026 C C   . ASN A 1 124 ? -0.509  -26.331 -20.171 1.00 95.69 124 A 1 
ATOM 1027 O O   . ASN A 1 124 ? -0.113  -26.910 -21.179 1.00 94.14 124 A 1 
ATOM 1028 C CB  . ASN A 1 124 ? -2.271  -27.786 -19.095 1.00 95.09 124 A 1 
ATOM 1029 C CG  . ASN A 1 124 ? -2.613  -28.734 -17.966 1.00 94.14 124 A 1 
ATOM 1030 O OD1 . ASN A 1 124 ? -2.297  -29.910 -17.993 1.00 86.77 124 A 1 
ATOM 1031 N ND2 . ASN A 1 124 ? -3.263  -28.257 -16.933 1.00 86.73 124 A 1 
ATOM 1032 N N   . ALA A 1 125 ? -0.630  -25.002 -20.118 1.00 95.26 125 A 1 
ATOM 1033 C CA  . ALA A 1 125 ? -0.333  -24.125 -21.249 1.00 95.21 125 A 1 
ATOM 1034 C C   . ALA A 1 125 ? 0.821   -23.143 -20.978 1.00 95.57 125 A 1 
ATOM 1035 O O   . ALA A 1 125 ? 1.257   -22.456 -21.904 1.00 93.46 125 A 1 
ATOM 1036 C CB  . ALA A 1 125 ? -1.633  -23.434 -21.695 1.00 95.07 125 A 1 
ATOM 1037 N N   . GLY A 1 126 ? 1.334   -23.075 -19.744 1.00 94.96 126 A 1 
ATOM 1038 C CA  . GLY A 1 126 ? 2.438   -22.186 -19.371 1.00 94.93 126 A 1 
ATOM 1039 C C   . GLY A 1 126 ? 2.105   -20.701 -19.525 1.00 95.62 126 A 1 
ATOM 1040 O O   . GLY A 1 126 ? 2.984   -19.902 -19.841 1.00 93.86 126 A 1 
ATOM 1041 N N   . ILE A 1 127 ? 0.829   -20.330 -19.377 1.00 95.60 127 A 1 
ATOM 1042 C CA  . ILE A 1 127 ? 0.371   -18.945 -19.517 1.00 96.22 127 A 1 
ATOM 1043 C C   . ILE A 1 127 ? 0.529   -18.229 -18.179 1.00 96.29 127 A 1 
ATOM 1044 O O   . ILE A 1 127 ? 0.078   -18.717 -17.142 1.00 95.42 127 A 1 
ATOM 1045 C CB  . ILE A 1 127 ? -1.068  -18.879 -20.065 1.00 96.14 127 A 1 
ATOM 1046 C CG1 . ILE A 1 127 ? -1.101  -19.536 -21.465 1.00 93.25 127 A 1 
ATOM 1047 C CG2 . ILE A 1 127 ? -1.570  -17.420 -20.132 1.00 93.29 127 A 1 
ATOM 1048 C CD1 . ILE A 1 127 ? -2.487  -19.605 -22.101 1.00 84.20 127 A 1 
ATOM 1049 N N   . ARG A 1 128 ? 1.142   -17.041 -18.215 1.00 96.28 128 A 1 
ATOM 1050 C CA  . ARG A 1 128 ? 1.301   -16.164 -17.052 1.00 96.55 128 A 1 
ATOM 1051 C C   . ARG A 1 128 ? 0.019   -15.379 -16.794 1.00 96.95 128 A 1 
ATOM 1052 O O   . ARG A 1 128 ? -0.530  -14.771 -17.712 1.00 96.39 128 A 1 
ATOM 1053 C CB  . ARG A 1 128 ? 2.498   -15.239 -17.292 1.00 95.47 128 A 1 
ATOM 1054 C CG  . ARG A 1 128 ? 2.772   -14.328 -16.091 1.00 94.42 128 A 1 
ATOM 1055 C CD  . ARG A 1 128 ? 3.933   -13.380 -16.398 1.00 92.72 128 A 1 
ATOM 1056 N NE  . ARG A 1 128 ? 4.284   -12.593 -15.208 1.00 87.56 128 A 1 
ATOM 1057 C CZ  . ARG A 1 128 ? 5.217   -11.657 -15.133 1.00 86.57 128 A 1 
ATOM 1058 N NH1 . ARG A 1 128 ? 5.863   -11.232 -16.181 1.00 79.91 128 A 1 
ATOM 1059 N NH2 . ARG A 1 128 ? 5.537   -11.148 -13.979 1.00 77.85 128 A 1 
ATOM 1060 N N   . PHE A 1 129 ? -0.417  -15.307 -15.538 1.00 97.06 129 A 1 
ATOM 1061 C CA  . PHE A 1 129 ? -1.560  -14.491 -15.125 1.00 97.07 129 A 1 
ATOM 1062 C C   . PHE A 1 129 ? -1.150  -13.408 -14.131 1.00 96.90 129 A 1 
ATOM 1063 O O   . PHE A 1 129 ? -0.461  -13.673 -13.150 1.00 96.23 129 A 1 
ATOM 1064 C CB  . PHE A 1 129 ? -2.675  -15.380 -14.574 1.00 97.06 129 A 1 
ATOM 1065 C CG  . PHE A 1 129 ? -3.395  -16.163 -15.649 1.00 97.31 129 A 1 
ATOM 1066 C CD1 . PHE A 1 129 ? -4.576  -15.659 -16.217 1.00 96.43 129 A 1 
ATOM 1067 C CD2 . PHE A 1 129 ? -2.864  -17.380 -16.112 1.00 96.59 129 A 1 
ATOM 1068 C CE1 . PHE A 1 129 ? -5.230  -16.368 -17.238 1.00 96.31 129 A 1 
ATOM 1069 C CE2 . PHE A 1 129 ? -3.510  -18.085 -17.136 1.00 96.16 129 A 1 
ATOM 1070 C CZ  . PHE A 1 129 ? -4.695  -17.581 -17.698 1.00 96.69 129 A 1 
ATOM 1071 N N   . VAL A 1 130 ? -1.614  -12.185 -14.362 1.00 96.82 130 A 1 
ATOM 1072 C CA  . VAL A 1 130 ? -1.492  -11.050 -13.443 1.00 96.84 130 A 1 
ATOM 1073 C C   . VAL A 1 130 ? -2.899  -10.661 -13.018 1.00 97.08 130 A 1 
ATOM 1074 O O   . VAL A 1 130 ? -3.663  -10.119 -13.807 1.00 96.45 130 A 1 
ATOM 1075 C CB  . VAL A 1 130 ? -0.745  -9.877  -14.099 1.00 96.13 130 A 1 
ATOM 1076 C CG1 . VAL A 1 130 ? -0.580  -8.717  -13.111 1.00 93.91 130 A 1 
ATOM 1077 C CG2 . VAL A 1 130 ? 0.640   -10.304 -14.595 1.00 94.18 130 A 1 
ATOM 1078 N N   . MET A 1 131 ? -3.273  -10.982 -11.789 1.00 97.04 131 A 1 
ATOM 1079 C CA  . MET A 1 131 ? -4.641  -10.837 -11.292 1.00 96.90 131 A 1 
ATOM 1080 C C   . MET A 1 131 ? -4.701  -9.765  -10.218 1.00 96.70 131 A 1 
ATOM 1081 O O   . MET A 1 131 ? -3.864  -9.763  -9.316  1.00 96.18 131 A 1 
ATOM 1082 C CB  . MET A 1 131 ? -5.130  -12.175 -10.734 1.00 96.70 131 A 1 
ATOM 1083 C CG  . MET A 1 131 ? -5.226  -13.271 -11.796 1.00 96.12 131 A 1 
ATOM 1084 S SD  . MET A 1 131 ? -5.203  -14.942 -11.106 1.00 94.38 131 A 1 
ATOM 1085 C CE  . MET A 1 131 ? -3.458  -15.042 -10.640 1.00 86.58 131 A 1 
ATOM 1086 N N   . SER A 1 132 ? -5.689  -8.885  -10.263 1.00 96.94 132 A 1 
ATOM 1087 C CA  . SER A 1 132 ? -5.846  -7.853  -9.240  1.00 96.78 132 A 1 
ATOM 1088 C C   . SER A 1 132 ? -7.163  -7.955  -8.473  1.00 96.57 132 A 1 
ATOM 1089 O O   . SER A 1 132 ? -8.125  -8.589  -8.903  1.00 95.66 132 A 1 
ATOM 1090 C CB  . SER A 1 132 ? -5.643  -6.453  -9.822  1.00 95.87 132 A 1 
ATOM 1091 O OG  . SER A 1 132 ? -6.873  -5.966  -10.312 1.00 91.65 132 A 1 
ATOM 1092 N N   . GLY A 1 133 ? -7.203  -7.302  -7.318  1.00 95.63 133 A 1 
ATOM 1093 C CA  . GLY A 1 133 ? -8.425  -7.114  -6.555  1.00 94.99 133 A 1 
ATOM 1094 C C   . GLY A 1 133 ? -8.233  -6.203  -5.352  1.00 94.63 133 A 1 
ATOM 1095 O O   . GLY A 1 133 ? -7.110  -5.907  -4.939  1.00 93.19 133 A 1 
ATOM 1096 N N   . SER A 1 134 ? -9.353  -5.749  -4.775  1.00 92.82 134 A 1 
ATOM 1097 C CA  . SER A 1 134 ? -9.325  -4.928  -3.560  1.00 90.92 134 A 1 
ATOM 1098 C C   . SER A 1 134 ? -9.022  -5.749  -2.303  1.00 89.66 134 A 1 
ATOM 1099 O O   . SER A 1 134 ? -8.438  -5.216  -1.362  1.00 85.38 134 A 1 
ATOM 1100 C CB  . SER A 1 134 ? -10.652 -4.181  -3.400  1.00 88.43 134 A 1 
ATOM 1101 O OG  . SER A 1 134 ? -11.740 -5.084  -3.415  1.00 77.77 134 A 1 
ATOM 1102 N N   . SER A 1 135 ? -9.386  -7.031  -2.293  1.00 89.59 135 A 1 
ATOM 1103 C CA  . SER A 1 135 ? -9.220  -7.933  -1.152  1.00 88.88 135 A 1 
ATOM 1104 C C   . SER A 1 135 ? -9.294  -9.403  -1.587  1.00 89.91 135 A 1 
ATOM 1105 O O   . SER A 1 135 ? -10.160 -9.749  -2.399  1.00 89.13 135 A 1 
ATOM 1106 C CB  . SER A 1 135 ? -10.335 -7.642  -0.144  1.00 85.95 135 A 1 
ATOM 1107 O OG  . SER A 1 135 ? -10.335 -8.566  0.923   1.00 80.49 135 A 1 
ATOM 1108 N N   . PRO A 1 136 ? -8.468  -10.311 -1.018  1.00 90.46 136 A 1 
ATOM 1109 C CA  . PRO A 1 136 ? -8.596  -11.755 -1.237  1.00 90.17 136 A 1 
ATOM 1110 C C   . PRO A 1 136 ? -9.802  -12.375 -0.516  1.00 90.34 136 A 1 
ATOM 1111 O O   . PRO A 1 136 ? -10.169 -13.518 -0.778  1.00 88.22 136 A 1 
ATOM 1112 C CB  . PRO A 1 136 ? -7.273  -12.339 -0.729  1.00 89.00 136 A 1 
ATOM 1113 C CG  . PRO A 1 136 ? -6.876  -11.392 0.401   1.00 88.11 136 A 1 
ATOM 1114 C CD  . PRO A 1 136 ? -7.366  -10.033 -0.099  1.00 90.31 136 A 1 
ATOM 1115 N N   . ARG A 1 137 ? -10.458 -11.632 0.371   1.00 88.74 137 A 1 
ATOM 1116 C CA  . ARG A 1 137 ? -11.507 -12.120 1.276   1.00 88.37 137 A 1 
ATOM 1117 C C   . ARG A 1 137 ? -12.668 -12.802 0.553   1.00 88.78 137 A 1 
ATOM 1118 O O   . ARG A 1 137 ? -13.133 -13.852 0.999   1.00 87.30 137 A 1 
ATOM 1119 C CB  . ARG A 1 137 ? -11.984 -10.933 2.131   1.00 86.92 137 A 1 
ATOM 1120 C CG  . ARG A 1 137 ? -12.961 -11.344 3.230   1.00 80.66 137 A 1 
ATOM 1121 C CD  . ARG A 1 137 ? -13.341 -10.116 4.063   1.00 79.25 137 A 1 
ATOM 1122 N NE  . ARG A 1 137 ? -14.288 -10.449 5.138   1.00 73.17 137 A 1 
ATOM 1123 C CZ  . ARG A 1 137 ? -13.971 -10.925 6.334   1.00 67.70 137 A 1 
ATOM 1124 N NH1 . ARG A 1 137 ? -12.748 -11.199 6.685   1.00 60.94 137 A 1 
ATOM 1125 N NH2 . ARG A 1 137 ? -14.899 -11.133 7.216   1.00 58.87 137 A 1 
ATOM 1126 N N   . LYS A 1 138 ? -13.140 -12.249 -0.575  1.00 87.97 138 A 1 
ATOM 1127 C CA  . LYS A 1 138 ? -14.236 -12.849 -1.369  1.00 87.66 138 A 1 
ATOM 1128 C C   . LYS A 1 138 ? -13.845 -14.223 -1.918  1.00 89.14 138 A 1 
ATOM 1129 O O   . LYS A 1 138 ? -14.638 -15.154 -1.821  1.00 87.81 138 A 1 
ATOM 1130 C CB  . LYS A 1 138 ? -14.657 -11.916 -2.516  1.00 85.41 138 A 1 
ATOM 1131 C CG  . LYS A 1 138 ? -15.460 -10.709 -2.021  1.00 77.83 138 A 1 
ATOM 1132 C CD  . LYS A 1 138 ? -15.863 -9.779  -3.182  1.00 74.94 138 A 1 
ATOM 1133 C CE  . LYS A 1 138 ? -16.604 -8.569  -2.616  1.00 68.53 138 A 1 
ATOM 1134 N NZ  . LYS A 1 138 ? -16.673 -7.417  -3.549  1.00 60.72 138 A 1 
ATOM 1135 N N   . ILE A 1 139 ? -12.613 -14.360 -2.424  1.00 88.48 139 A 1 
ATOM 1136 C CA  . ILE A 1 139 ? -12.087 -15.627 -2.950  1.00 89.33 139 A 1 
ATOM 1137 C C   . ILE A 1 139 ? -11.972 -16.655 -1.823  1.00 89.14 139 A 1 
ATOM 1138 O O   . ILE A 1 139 ? -12.518 -17.750 -1.933  1.00 88.03 139 A 1 
ATOM 1139 C CB  . ILE A 1 139 ? -10.736 -15.420 -3.669  1.00 89.92 139 A 1 
ATOM 1140 C CG1 . ILE A 1 139 ? -10.907 -14.438 -4.850  1.00 88.84 139 A 1 
ATOM 1141 C CG2 . ILE A 1 139 ? -10.183 -16.774 -4.149  1.00 88.52 139 A 1 
ATOM 1142 C CD1 . ILE A 1 139 ? -9.602  -14.096 -5.571  1.00 84.93 139 A 1 
ATOM 1143 N N   . LEU A 1 140 ? -11.355 -16.288 -0.698  1.00 89.16 140 A 1 
ATOM 1144 C CA  . LEU A 1 140 ? -11.198 -17.183 0.455   1.00 87.39 140 A 1 
ATOM 1145 C C   . LEU A 1 140 ? -12.545 -17.694 0.984   1.00 86.62 140 A 1 
ATOM 1146 O O   . LEU A 1 140 ? -12.677 -18.861 1.337   1.00 85.31 140 A 1 
ATOM 1147 C CB  . LEU A 1 140 ? -10.422 -16.445 1.558   1.00 87.16 140 A 1 
ATOM 1148 C CG  . LEU A 1 140 ? -8.961  -16.107 1.208   1.00 84.13 140 A 1 
ATOM 1149 C CD1 . LEU A 1 140 ? -8.356  -15.247 2.317   1.00 81.41 140 A 1 
ATOM 1150 C CD2 . LEU A 1 140 ? -8.101  -17.358 1.038   1.00 81.02 140 A 1 
ATOM 1151 N N   . ARG A 1 141 ? -13.588 -16.844 0.978   1.00 87.96 141 A 1 
ATOM 1152 C CA  . ARG A 1 141 ? -14.944 -17.225 1.419   1.00 86.81 141 A 1 
ATOM 1153 C C   . ARG A 1 141 ? -15.718 -18.070 0.403   1.00 87.34 141 A 1 
ATOM 1154 O O   . ARG A 1 141 ? -16.707 -18.678 0.800   1.00 84.61 141 A 1 
ATOM 1155 C CB  . ARG A 1 141 ? -15.750 -15.965 1.771   1.00 85.26 141 A 1 
ATOM 1156 C CG  . ARG A 1 141 ? -15.220 -15.291 3.041   1.00 79.14 141 A 1 
ATOM 1157 C CD  . ARG A 1 141 ? -16.005 -14.015 3.347   1.00 76.44 141 A 1 
ATOM 1158 N NE  . ARG A 1 141 ? -17.210 -14.305 4.148   1.00 69.22 141 A 1 
ATOM 1159 C CZ  . ARG A 1 141 ? -18.070 -13.406 4.587   1.00 63.87 141 A 1 
ATOM 1160 N NH1 . ARG A 1 141 ? -18.055 -12.173 4.177   1.00 58.77 141 A 1 
ATOM 1161 N NH2 . ARG A 1 141 ? -18.955 -13.714 5.489   1.00 54.93 141 A 1 
ATOM 1162 N N   . SER A 1 142 ? -15.310 -18.088 -0.859  1.00 87.37 142 A 1 
ATOM 1163 C CA  . SER A 1 142 ? -15.923 -18.945 -1.882  1.00 87.18 142 A 1 
ATOM 1164 C C   . SER A 1 142 ? -15.446 -20.399 -1.815  1.00 87.44 142 A 1 
ATOM 1165 O O   . SER A 1 142 ? -16.004 -21.248 -2.498  1.00 82.94 142 A 1 
ATOM 1166 C CB  . SER A 1 142 ? -15.701 -18.356 -3.278  1.00 86.57 142 A 1 
ATOM 1167 O OG  . SER A 1 142 ? -14.369 -18.527 -3.709  1.00 80.78 142 A 1 
ATOM 1168 N N   . GLY A 1 143 ? -14.430 -20.694 -0.993  1.00 86.62 143 A 1 
ATOM 1169 C CA  . GLY A 1 143 ? -13.822 -22.021 -0.906  1.00 86.52 143 A 1 
ATOM 1170 C C   . GLY A 1 143 ? -12.862 -22.348 -2.053  1.00 87.62 143 A 1 
ATOM 1171 O O   . GLY A 1 143 ? -12.295 -23.437 -2.075  1.00 83.70 143 A 1 
ATOM 1172 N N   . VAL A 1 144 ? -12.647 -21.423 -2.995  1.00 86.20 144 A 1 
ATOM 1173 C CA  . VAL A 1 144 ? -11.680 -21.586 -4.086  1.00 86.83 144 A 1 
ATOM 1174 C C   . VAL A 1 144 ? -10.272 -21.297 -3.567  1.00 85.86 144 A 1 
ATOM 1175 O O   . VAL A 1 144 ? -10.036 -20.310 -2.865  1.00 80.67 144 A 1 
ATOM 1176 C CB  . VAL A 1 144 ? -12.042 -20.710 -5.298  1.00 85.58 144 A 1 
ATOM 1177 C CG1 . VAL A 1 144 ? -11.060 -20.901 -6.455  1.00 78.91 144 A 1 
ATOM 1178 C CG2 . VAL A 1 144 ? -13.437 -21.068 -5.835  1.00 80.03 144 A 1 
ATOM 1179 N N   . ASN A 1 145 ? -9.316  -22.159 -3.920  1.00 81.19 145 A 1 
ATOM 1180 C CA  . ASN A 1 145 ? -7.919  -21.976 -3.543  1.00 80.26 145 A 1 
ATOM 1181 C C   . ASN A 1 145 ? -7.276  -20.850 -4.371  1.00 81.69 145 A 1 
ATOM 1182 O O   . ASN A 1 145 ? -7.501  -20.750 -5.574  1.00 76.92 145 A 1 
ATOM 1183 C CB  . ASN A 1 145 ? -7.190  -23.325 -3.683  1.00 74.39 145 A 1 
ATOM 1184 C CG  . ASN A 1 145 ? -5.821  -23.355 -3.024  1.00 65.84 145 A 1 
ATOM 1185 O OD1 . ASN A 1 145 ? -5.293  -22.367 -2.552  1.00 58.87 145 A 1 
ATOM 1186 N ND2 . ASN A 1 145 ? -5.199  -24.506 -2.963  1.00 58.90 145 A 1 
ATOM 1187 N N   . LEU A 1 146 ? -6.427  -20.037 -3.746  1.00 80.21 146 A 1 
ATOM 1188 C CA  . LEU A 1 146 ? -5.597  -19.017 -4.403  1.00 80.48 146 A 1 
ATOM 1189 C C   . LEU A 1 146 ? -4.424  -19.673 -5.156  1.00 80.90 146 A 1 
ATOM 1190 O O   . LEU A 1 146 ? -3.258  -19.448 -4.829  1.00 76.37 146 A 1 
ATOM 1191 C CB  . LEU A 1 146 ? -5.139  -17.973 -3.365  1.00 76.80 146 A 1 
ATOM 1192 C CG  . LEU A 1 146 ? -6.251  -17.055 -2.834  1.00 73.58 146 A 1 
ATOM 1193 C CD1 . LEU A 1 146 ? -5.744  -16.256 -1.635  1.00 70.19 146 A 1 
ATOM 1194 C CD2 . LEU A 1 146 ? -6.696  -16.047 -3.890  1.00 71.21 146 A 1 
ATOM 1195 N N   . LEU A 1 147 ? -4.756  -20.536 -6.123  1.00 80.87 147 A 1 
ATOM 1196 C CA  . LEU A 1 147 ? -3.841  -21.240 -7.031  1.00 83.46 147 A 1 
ATOM 1197 C C   . LEU A 1 147 ? -2.779  -22.122 -6.341  1.00 83.85 147 A 1 
ATOM 1198 O O   . LEU A 1 147 ? -1.778  -22.483 -6.955  1.00 79.04 147 A 1 
ATOM 1199 C CB  . LEU A 1 147 ? -3.251  -20.249 -8.045  1.00 81.86 147 A 1 
ATOM 1200 C CG  . LEU A 1 147 ? -4.289  -19.451 -8.855  1.00 81.63 147 A 1 
ATOM 1201 C CD1 . LEU A 1 147 ? -3.573  -18.454 -9.755  1.00 76.93 147 A 1 
ATOM 1202 C CD2 . LEU A 1 147 ? -5.147  -20.359 -9.740  1.00 80.31 147 A 1 
ATOM 1203 N N   . GLY A 1 148 ? -2.984  -22.505 -5.080  1.00 82.19 148 A 1 
ATOM 1204 C CA  . GLY A 1 148 ? -2.119  -23.471 -4.391  1.00 79.46 148 A 1 
ATOM 1205 C C   . GLY A 1 148 ? -0.646  -23.062 -4.275  1.00 80.55 148 A 1 
ATOM 1206 O O   . GLY A 1 148 ? 0.214   -23.930 -4.238  1.00 74.29 148 A 1 
ATOM 1207 N N   . GLY A 1 149 ? -0.348  -21.755 -4.242  1.00 79.63 149 A 1 
ATOM 1208 C CA  . GLY A 1 149 ? 1.023   -21.219 -4.204  1.00 80.13 149 A 1 
ATOM 1209 C C   . GLY A 1 149 ? 1.674   -21.000 -5.578  1.00 83.39 149 A 1 
ATOM 1210 O O   . GLY A 1 149 ? 2.818   -20.585 -5.621  1.00 80.01 149 A 1 
ATOM 1211 N N   . ARG A 1 150 ? 0.950   -21.221 -6.684  1.00 82.68 150 A 1 
ATOM 1212 C CA  . ARG A 1 150 ? 1.429   -21.006 -8.065  1.00 84.23 150 A 1 
ATOM 1213 C C   . ARG A 1 150 ? 1.364   -19.551 -8.541  1.00 87.38 150 A 1 
ATOM 1214 O O   . ARG A 1 150 ? 1.660   -19.274 -9.692  1.00 84.06 150 A 1 
ATOM 1215 C CB  . ARG A 1 150 ? 0.642   -21.899 -9.035  1.00 81.91 150 A 1 
ATOM 1216 C CG  . ARG A 1 150 ? 0.905   -23.387 -8.810  1.00 78.59 150 A 1 
ATOM 1217 C CD  . ARG A 1 150 ? -0.033  -24.206 -9.693  1.00 74.34 150 A 1 
ATOM 1218 N NE  . ARG A 1 150 ? 0.127   -25.643 -9.491  1.00 69.54 150 A 1 
ATOM 1219 C CZ  . ARG A 1 150 ? -0.273  -26.366 -8.470  1.00 62.08 150 A 1 
ATOM 1220 N NH1 . ARG A 1 150 ? -0.850  -25.851 -7.431  1.00 55.49 150 A 1 
ATOM 1221 N NH2 . ARG A 1 150 ? -0.086  -27.648 -8.491  1.00 57.81 150 A 1 
ATOM 1222 N N   . ALA A 1 151 ? 0.942   -18.648 -7.677  1.00 86.32 151 A 1 
ATOM 1223 C CA  . ALA A 1 151 ? 0.986   -17.221 -7.936  1.00 88.88 151 A 1 
ATOM 1224 C C   . ALA A 1 151 ? 1.554   -16.487 -6.719  1.00 89.98 151 A 1 
ATOM 1225 O O   . ALA A 1 151 ? 1.096   -16.691 -5.588  1.00 89.07 151 A 1 
ATOM 1226 C CB  . ALA A 1 151 ? -0.405  -16.719 -8.335  1.00 88.12 151 A 1 
ATOM 1227 N N   . LEU A 1 152 ? 2.535   -15.625 -6.972  1.00 90.95 152 A 1 
ATOM 1228 C CA  . LEU A 1 152 ? 3.126   -14.751 -5.965  1.00 91.24 152 A 1 
ATOM 1229 C C   . LEU A 1 152 ? 2.128   -13.669 -5.548  1.00 91.98 152 A 1 
ATOM 1230 O O   . LEU A 1 152 ? 1.204   -13.324 -6.286  1.00 91.98 152 A 1 
ATOM 1231 C CB  . LEU A 1 152 ? 4.432   -14.152 -6.501  1.00 90.47 152 A 1 
ATOM 1232 C CG  . LEU A 1 152 ? 5.515   -15.185 -6.858  1.00 88.98 152 A 1 
ATOM 1233 C CD1 . LEU A 1 152 ? 6.734   -14.465 -7.417  1.00 85.47 152 A 1 
ATOM 1234 C CD2 . LEU A 1 152 ? 5.954   -16.006 -5.644  1.00 85.59 152 A 1 
ATOM 1235 N N   . ARG A 1 153 ? 2.288   -13.139 -4.335  1.00 92.98 153 A 1 
ATOM 1236 C CA  . ARG A 1 153 ? 1.371   -12.134 -3.787  1.00 92.46 153 A 1 
ATOM 1237 C C   . ARG A 1 153 ? 2.105   -10.829 -3.558  1.00 92.75 153 A 1 
ATOM 1238 O O   . ARG A 1 153 ? 3.038   -10.780 -2.766  1.00 91.80 153 A 1 
ATOM 1239 C CB  . ARG A 1 153 ? 0.709   -12.632 -2.502  1.00 90.97 153 A 1 
ATOM 1240 C CG  . ARG A 1 153 ? -0.123  -13.898 -2.731  1.00 84.36 153 A 1 
ATOM 1241 C CD  . ARG A 1 153 ? -0.827  -14.284 -1.436  1.00 81.19 153 A 1 
ATOM 1242 N NE  . ARG A 1 153 ? -1.483  -15.593 -1.554  1.00 73.08 153 A 1 
ATOM 1243 C CZ  . ARG A 1 153 ? -2.086  -16.246 -0.578  1.00 65.54 153 A 1 
ATOM 1244 N NH1 . ARG A 1 153 ? -2.237  -15.730 0.609   1.00 59.76 153 A 1 
ATOM 1245 N NH2 . ARG A 1 153 ? -2.536  -17.451 -0.787  1.00 55.90 153 A 1 
ATOM 1246 N N   . TYR A 1 154 ? 1.617   -9.793  -4.203  1.00 92.82 154 A 1 
ATOM 1247 C CA  . TYR A 1 154 ? 2.083   -8.428  -4.035  1.00 93.34 154 A 1 
ATOM 1248 C C   . TYR A 1 154 ? 0.938   -7.548  -3.556  1.00 93.83 154 A 1 
ATOM 1249 O O   . TYR A 1 154 ? -0.241  -7.821  -3.801  1.00 92.95 154 A 1 
ATOM 1250 C CB  . TYR A 1 154 ? 2.692   -7.914  -5.339  1.00 92.95 154 A 1 
ATOM 1251 C CG  . TYR A 1 154 ? 3.963   -8.646  -5.719  1.00 92.84 154 A 1 
ATOM 1252 C CD1 . TYR A 1 154 ? 5.211   -8.137  -5.315  1.00 90.35 154 A 1 
ATOM 1253 C CD2 . TYR A 1 154 ? 3.894   -9.850  -6.442  1.00 91.09 154 A 1 
ATOM 1254 C CE1 . TYR A 1 154 ? 6.392   -8.824  -5.638  1.00 89.63 154 A 1 
ATOM 1255 C CE2 . TYR A 1 154 ? 5.075   -10.547 -6.760  1.00 89.99 154 A 1 
ATOM 1256 C CZ  . TYR A 1 154 ? 6.324   -10.033 -6.360  1.00 90.86 154 A 1 
ATOM 1257 O OH  . TYR A 1 154 ? 7.462   -10.698 -6.667  1.00 88.82 154 A 1 
ATOM 1258 N N   . GLU A 1 155 ? 1.284   -6.477  -2.858  1.00 93.54 155 A 1 
ATOM 1259 C CA  . GLU A 1 155 ? 0.332   -5.481  -2.385  1.00 93.68 155 A 1 
ATOM 1260 C C   . GLU A 1 155 ? 0.679   -4.116  -2.980  1.00 94.12 155 A 1 
ATOM 1261 O O   . GLU A 1 155 ? 1.852   -3.758  -3.121  1.00 93.36 155 A 1 
ATOM 1262 C CB  . GLU A 1 155 ? 0.299   -5.463  -0.851  1.00 92.46 155 A 1 
ATOM 1263 C CG  . GLU A 1 155 ? -0.222  -6.782  -0.236  1.00 88.87 155 A 1 
ATOM 1264 C CD  . GLU A 1 155 ? -0.191  -6.771  1.303   1.00 87.45 155 A 1 
ATOM 1265 O OE1 . GLU A 1 155 ? -0.830  -7.619  1.956   1.00 79.15 155 A 1 
ATOM 1266 O OE2 . GLU A 1 155 ? 0.447   -5.879  1.907   1.00 80.25 155 A 1 
ATOM 1267 N N   . LEU A 1 156 ? -0.350  -3.356  -3.339  1.00 93.73 156 A 1 
ATOM 1268 C CA  . LEU A 1 156 ? -0.220  -1.973  -3.770  1.00 94.29 156 A 1 
ATOM 1269 C C   . LEU A 1 156 ? -0.791  -1.051  -2.696  1.00 93.73 156 A 1 
ATOM 1270 O O   . LEU A 1 156 ? -2.002  -1.037  -2.441  1.00 91.98 156 A 1 
ATOM 1271 C CB  . LEU A 1 156 ? -0.896  -1.777  -5.134  1.00 94.32 156 A 1 
ATOM 1272 C CG  . LEU A 1 156 ? -0.588  -0.409  -5.764  1.00 93.94 156 A 1 
ATOM 1273 C CD1 . LEU A 1 156 ? 0.896   -0.256  -6.102  1.00 91.43 156 A 1 
ATOM 1274 C CD2 . LEU A 1 156 ? -1.380  -0.243  -7.059  1.00 91.41 156 A 1 
ATOM 1275 N N   . TYR A 1 157 ? 0.082   -0.258  -2.105  1.00 94.85 157 A 1 
ATOM 1276 C CA  . TYR A 1 157 ? -0.249  0.749   -1.100  1.00 94.42 157 A 1 
ATOM 1277 C C   . TYR A 1 157 ? -0.666  2.071   -1.750  1.00 94.70 157 A 1 
ATOM 1278 O O   . TYR A 1 157 ? -0.517  2.241   -2.974  1.00 93.65 157 A 1 
ATOM 1279 C CB  . TYR A 1 157 ? 0.930   0.877   -0.123  1.00 93.05 157 A 1 
ATOM 1280 C CG  . TYR A 1 157 ? 1.247   -0.436  0.559   1.00 89.69 157 A 1 
ATOM 1281 C CD1 . TYR A 1 157 ? 0.348   -0.966  1.506   1.00 83.54 157 A 1 
ATOM 1282 C CD2 . TYR A 1 157 ? 2.375   -1.180  0.171   1.00 84.00 157 A 1 
ATOM 1283 C CE1 . TYR A 1 157 ? 0.558   -2.255  2.029   1.00 78.34 157 A 1 
ATOM 1284 C CE2 . TYR A 1 157 ? 2.584   -2.466  0.693   1.00 78.22 157 A 1 
ATOM 1285 C CZ  . TYR A 1 157 ? 1.664   -3.013  1.606   1.00 78.39 157 A 1 
ATOM 1286 O OH  . TYR A 1 157 ? 1.828   -4.281  2.050   1.00 73.85 157 A 1 
ATOM 1287 N N   . PRO A 1 158 ? -1.213  3.027   -0.965  1.00 94.23 158 A 1 
ATOM 1288 C CA  . PRO A 1 158 ? -1.231  4.427   -1.372  1.00 94.28 158 A 1 
ATOM 1289 C C   . PRO A 1 158 ? 0.159   4.891   -1.841  1.00 94.65 158 A 1 
ATOM 1290 O O   . PRO A 1 158 ? 1.155   4.203   -1.617  1.00 93.89 158 A 1 
ATOM 1291 C CB  . PRO A 1 158 ? -1.722  5.202   -0.144  1.00 93.51 158 A 1 
ATOM 1292 C CG  . PRO A 1 158 ? -2.522  4.163   0.632   1.00 92.57 158 A 1 
ATOM 1293 C CD  . PRO A 1 158 ? -1.728  2.889   0.389   1.00 94.18 158 A 1 
ATOM 1294 N N   . LEU A 1 159 ? 0.223   6.028   -2.515  1.00 95.02 159 A 1 
ATOM 1295 C CA  . LEU A 1 159 ? 1.491   6.575   -3.003  1.00 95.27 159 A 1 
ATOM 1296 C C   . LEU A 1 159 ? 2.488   6.747   -1.854  1.00 95.80 159 A 1 
ATOM 1297 O O   . LEU A 1 159 ? 2.096   7.050   -0.727  1.00 95.41 159 A 1 
ATOM 1298 C CB  . LEU A 1 159 ? 1.263   7.928   -3.689  1.00 94.62 159 A 1 
ATOM 1299 C CG  . LEU A 1 159 ? 0.405   7.876   -4.957  1.00 93.25 159 A 1 
ATOM 1300 C CD1 . LEU A 1 159 ? 0.050   9.296   -5.382  1.00 91.30 159 A 1 
ATOM 1301 C CD2 . LEU A 1 159 ? 1.120   7.190   -6.119  1.00 91.19 159 A 1 
ATOM 1302 N N   . VAL A 1 160 ? 3.766   6.603   -2.163  1.00 95.80 160 A 1 
ATOM 1303 C CA  . VAL A 1 160 ? 4.865   6.972   -1.272  1.00 96.01 160 A 1 
ATOM 1304 C C   . VAL A 1 160 ? 5.548   8.233   -1.785  1.00 96.12 160 A 1 
ATOM 1305 O O   . VAL A 1 160 ? 5.417   8.586   -2.964  1.00 95.71 160 A 1 
ATOM 1306 C CB  . VAL A 1 160 ? 5.854   5.813   -1.073  1.00 95.50 160 A 1 
ATOM 1307 C CG1 . VAL A 1 160 ? 5.155   4.630   -0.403  1.00 93.41 160 A 1 
ATOM 1308 C CG2 . VAL A 1 160 ? 6.501   5.340   -2.376  1.00 93.01 160 A 1 
ATOM 1309 N N   . SER A 1 161 ? 6.270   8.914   -0.915  1.00 96.02 161 A 1 
ATOM 1310 C CA  . SER A 1 161 ? 6.941   10.182  -1.228  1.00 96.01 161 A 1 
ATOM 1311 C C   . SER A 1 161 ? 7.837   10.095  -2.470  1.00 95.41 161 A 1 
ATOM 1312 O O   . SER A 1 161 ? 7.811   10.993  -3.308  1.00 94.92 161 A 1 
ATOM 1313 C CB  . SER A 1 161 ? 7.776   10.627  -0.028  1.00 96.19 161 A 1 
ATOM 1314 O OG  . SER A 1 161 ? 8.721   9.635   0.318   1.00 94.83 161 A 1 
ATOM 1315 N N   . SER A 1 162 ? 8.563   8.994   -2.644  1.00 95.30 162 A 1 
ATOM 1316 C CA  . SER A 1 162 ? 9.463   8.755   -3.780  1.00 94.62 162 A 1 
ATOM 1317 C C   . SER A 1 162 ? 8.753   8.494   -5.120  1.00 94.40 162 A 1 
ATOM 1318 O O   . SER A 1 162 ? 9.412   8.477   -6.159  1.00 92.60 162 A 1 
ATOM 1319 C CB  . SER A 1 162 ? 10.397  7.589   -3.448  1.00 93.43 162 A 1 
ATOM 1320 O OG  . SER A 1 162 ? 9.671   6.377   -3.375  1.00 84.00 162 A 1 
ATOM 1321 N N   . GLU A 1 163 ? 7.427   8.284   -5.119  1.00 93.98 163 A 1 
ATOM 1322 C CA  . GLU A 1 163 ? 6.599   8.139   -6.325  1.00 93.47 163 A 1 
ATOM 1323 C C   . GLU A 1 163 ? 6.014   9.477   -6.795  1.00 92.83 163 A 1 
ATOM 1324 O O   . GLU A 1 163 ? 5.452   9.558   -7.888  1.00 91.18 163 A 1 
ATOM 1325 C CB  . GLU A 1 163 ? 5.449   7.148   -6.059  1.00 93.31 163 A 1 
ATOM 1326 C CG  . GLU A 1 163 ? 5.917   5.731   -5.703  1.00 92.53 163 A 1 
ATOM 1327 C CD  . GLU A 1 163 ? 4.750   4.770   -5.422  1.00 93.65 163 A 1 
ATOM 1328 O OE1 . GLU A 1 163 ? 4.866   3.566   -5.748  1.00 89.12 163 A 1 
ATOM 1329 O OE2 . GLU A 1 163 ? 3.687   5.185   -4.916  1.00 90.57 163 A 1 
ATOM 1330 N N   . ILE A 1 164 ? 6.114   10.528  -5.977  1.00 93.96 164 A 1 
ATOM 1331 C CA  . ILE A 1 164 ? 5.453   11.814  -6.187  1.00 93.71 164 A 1 
ATOM 1332 C C   . ILE A 1 164 ? 6.506   12.880  -6.528  1.00 93.20 164 A 1 
ATOM 1333 O O   . ILE A 1 164 ? 7.266   13.283  -5.644  1.00 92.23 164 A 1 
ATOM 1334 C CB  . ILE A 1 164 ? 4.616   12.205  -4.951  1.00 93.70 164 A 1 
ATOM 1335 C CG1 . ILE A 1 164 ? 3.560   11.125  -4.611  1.00 92.90 164 A 1 
ATOM 1336 C CG2 . ILE A 1 164 ? 3.928   13.558  -5.210  1.00 92.71 164 A 1 
ATOM 1337 C CD1 . ILE A 1 164 ? 2.836   11.345  -3.277  1.00 91.42 164 A 1 
ATOM 1338 N N   . PRO A 1 165 ? 6.531   13.398  -7.765  1.00 92.51 165 A 1 
ATOM 1339 C CA  . PRO A 1 165 ? 7.340   14.567  -8.086  1.00 90.33 165 A 1 
ATOM 1340 C C   . PRO A 1 165 ? 6.951   15.758  -7.202  1.00 89.24 165 A 1 
ATOM 1341 O O   . PRO A 1 165 ? 5.762   16.000  -6.970  1.00 85.63 165 A 1 
ATOM 1342 C CB  . PRO A 1 165 ? 7.090   14.856  -9.572  1.00 88.47 165 A 1 
ATOM 1343 C CG  . PRO A 1 165 ? 6.612   13.518  -10.122 1.00 87.06 165 A 1 
ATOM 1344 C CD  . PRO A 1 165 ? 5.844   12.917  -8.949  1.00 90.39 165 A 1 
ATOM 1345 N N   . ASP A 1 166 ? 7.945   16.491  -6.700  1.00 90.43 166 A 1 
ATOM 1346 C CA  . ASP A 1 166 ? 7.771   17.648  -5.811  1.00 90.51 166 A 1 
ATOM 1347 C C   . ASP A 1 166 ? 6.891   17.349  -4.586  1.00 91.71 166 A 1 
ATOM 1348 O O   . ASP A 1 166 ? 5.942   18.074  -4.261  1.00 90.57 166 A 1 
ATOM 1349 C CB  . ASP A 1 166 ? 7.305   18.876  -6.613  1.00 88.55 166 A 1 
ATOM 1350 C CG  . ASP A 1 166 ? 8.245   19.198  -7.768  1.00 83.15 166 A 1 
ATOM 1351 O OD1 . ASP A 1 166 ? 9.472   19.197  -7.527  1.00 79.73 166 A 1 
ATOM 1352 O OD2 . ASP A 1 166 ? 7.722   19.448  -8.877  1.00 78.51 166 A 1 
ATOM 1353 N N   . PHE A 1 167 ? 7.189   16.242  -3.899  1.00 93.42 167 A 1 
ATOM 1354 C CA  . PHE A 1 167 ? 6.428   15.767  -2.746  1.00 94.51 167 A 1 
ATOM 1355 C C   . PHE A 1 167 ? 6.227   16.847  -1.667  1.00 94.78 167 A 1 
ATOM 1356 O O   . PHE A 1 167 ? 7.174   17.455  -1.151  1.00 94.21 167 A 1 
ATOM 1357 C CB  . PHE A 1 167 ? 7.094   14.524  -2.146  1.00 94.87 167 A 1 
ATOM 1358 C CG  . PHE A 1 167 ? 6.388   14.033  -0.899  1.00 95.67 167 A 1 
ATOM 1359 C CD1 . PHE A 1 167 ? 6.910   14.331  0.375   1.00 94.91 167 A 1 
ATOM 1360 C CD2 . PHE A 1 167 ? 5.173   13.339  -1.009  1.00 95.20 167 A 1 
ATOM 1361 C CE1 . PHE A 1 167 ? 6.213   13.940  1.530   1.00 95.09 167 A 1 
ATOM 1362 C CE2 . PHE A 1 167 ? 4.475   12.951  0.146   1.00 95.08 167 A 1 
ATOM 1363 C CZ  . PHE A 1 167 ? 4.992   13.252  1.416   1.00 95.69 167 A 1 
ATOM 1364 N N   . ASP A 1 168 ? 4.968   17.025  -1.268  1.00 95.98 168 A 1 
ATOM 1365 C CA  . ASP A 1 168 ? 4.518   17.970  -0.247  1.00 96.28 168 A 1 
ATOM 1366 C C   . ASP A 1 168 ? 3.905   17.208  0.936   1.00 96.76 168 A 1 
ATOM 1367 O O   . ASP A 1 168 ? 2.828   16.607  0.832   1.00 96.43 168 A 1 
ATOM 1368 C CB  . ASP A 1 168 ? 3.546   18.956  -0.906  1.00 95.66 168 A 1 
ATOM 1369 C CG  . ASP A 1 168 ? 2.970   20.035  0.011   1.00 94.96 168 A 1 
ATOM 1370 O OD1 . ASP A 1 168 ? 2.853   19.808  1.235   1.00 92.14 168 A 1 
ATOM 1371 O OD2 . ASP A 1 168 ? 2.536   21.065  -0.560  1.00 90.69 168 A 1 
ATOM 1372 N N   . LEU A 1 169 ? 4.589   17.253  2.081   1.00 96.49 169 A 1 
ATOM 1373 C CA  . LEU A 1 169 ? 4.167   16.583  3.310   1.00 96.76 169 A 1 
ATOM 1374 C C   . LEU A 1 169 ? 2.792   17.067  3.783   1.00 96.86 169 A 1 
ATOM 1375 O O   . LEU A 1 169 ? 1.950   16.245  4.130   1.00 96.45 169 A 1 
ATOM 1376 C CB  . LEU A 1 169 ? 5.241   16.799  4.393   1.00 96.61 169 A 1 
ATOM 1377 C CG  . LEU A 1 169 ? 4.897   16.186  5.768   1.00 96.30 169 A 1 
ATOM 1378 C CD1 . LEU A 1 169 ? 4.749   14.669  5.715   1.00 94.84 169 A 1 
ATOM 1379 C CD2 . LEU A 1 169 ? 5.995   16.527  6.768   1.00 94.62 169 A 1 
ATOM 1380 N N   . LEU A 1 170 ? 2.518   18.375  3.785   1.00 96.25 170 A 1 
ATOM 1381 C CA  . LEU A 1 170 ? 1.230   18.883  4.266   1.00 96.09 170 A 1 
ATOM 1382 C C   . LEU A 1 170 ? 0.072   18.425  3.376   1.00 96.11 170 A 1 
ATOM 1383 O O   . LEU A 1 170 ? -0.999  18.108  3.893   1.00 95.43 170 A 1 
ATOM 1384 C CB  . LEU A 1 170 ? 1.255   20.415  4.389   1.00 95.74 170 A 1 
ATOM 1385 C CG  . LEU A 1 170 ? 2.165   20.967  5.502   1.00 94.56 170 A 1 
ATOM 1386 C CD1 . LEU A 1 170 ? 2.051   22.490  5.524   1.00 92.16 170 A 1 
ATOM 1387 C CD2 . LEU A 1 170 ? 1.778   20.447  6.893   1.00 92.24 170 A 1 
ATOM 1388 N N   . LYS A 1 171 ? 0.276   18.315  2.054   1.00 95.86 171 A 1 
ATOM 1389 C CA  . LYS A 1 171 ? -0.717  17.697  1.164   1.00 95.64 171 A 1 
ATOM 1390 C C   . LYS A 1 171 ? -0.935  16.231  1.511   1.00 96.18 171 A 1 
ATOM 1391 O O   . LYS A 1 171 ? -2.086  15.825  1.602   1.00 95.32 171 A 1 
ATOM 1392 C CB  . LYS A 1 171 ? -0.315  17.826  -0.304  1.00 94.05 171 A 1 
ATOM 1393 C CG  . LYS A 1 171 ? -0.466  19.258  -0.816  1.00 86.26 171 A 1 
ATOM 1394 C CD  . LYS A 1 171 ? -0.015  19.321  -2.274  1.00 85.52 171 A 1 
ATOM 1395 C CE  . LYS A 1 171 ? 0.063   20.776  -2.723  1.00 77.49 171 A 1 
ATOM 1396 N NZ  . LYS A 1 171 ? 0.846   20.890  -3.975  1.00 71.31 171 A 1 
ATOM 1397 N N   . ALA A 1 172 ? 0.121   15.456  1.763   1.00 96.41 172 A 1 
ATOM 1398 C CA  . ALA A 1 172 ? -0.007  14.058  2.159   1.00 96.49 172 A 1 
ATOM 1399 C C   . ALA A 1 172 ? -0.821  13.902  3.453   1.00 96.44 172 A 1 
ATOM 1400 O O   . ALA A 1 172 ? -1.746  13.098  3.504   1.00 95.87 172 A 1 
ATOM 1401 C CB  . ALA A 1 172 ? 1.393   13.452  2.295   1.00 96.59 172 A 1 
ATOM 1402 N N   . LEU A 1 173 ? -0.547  14.722  4.475   1.00 96.44 173 A 1 
ATOM 1403 C CA  . LEU A 1 173 ? -1.248  14.653  5.760   1.00 96.05 173 A 1 
ATOM 1404 C C   . LEU A 1 173 ? -2.723  15.076  5.666   1.00 95.68 173 A 1 
ATOM 1405 O O   . LEU A 1 173 ? -3.558  14.520  6.375   1.00 94.82 173 A 1 
ATOM 1406 C CB  . LEU A 1 173 ? -0.508  15.499  6.813   1.00 96.21 173 A 1 
ATOM 1407 C CG  . LEU A 1 173 ? 0.956   15.108  7.102   1.00 95.68 173 A 1 
ATOM 1408 C CD1 . LEU A 1 173 ? 1.472   15.923  8.284   1.00 93.99 173 A 1 
ATOM 1409 C CD2 . LEU A 1 173 ? 1.149   13.624  7.400   1.00 93.95 173 A 1 
ATOM 1410 N N   . ASN A 1 174 ? -3.060  16.034  4.797   1.00 95.91 174 A 1 
ATOM 1411 C CA  . ASN A 1 174 ? -4.423  16.561  4.672   1.00 95.62 174 A 1 
ATOM 1412 C C   . ASN A 1 174 ? -5.264  15.822  3.621   1.00 95.55 174 A 1 
ATOM 1413 O O   . ASN A 1 174 ? -6.447  15.573  3.850   1.00 94.02 174 A 1 
ATOM 1414 C CB  . ASN A 1 174 ? -4.357  18.067  4.372   1.00 95.32 174 A 1 
ATOM 1415 C CG  . ASN A 1 174 ? -3.976  18.878  5.594   1.00 95.29 174 A 1 
ATOM 1416 O OD1 . ASN A 1 174 ? -4.793  19.142  6.460   1.00 90.17 174 A 1 
ATOM 1417 N ND2 . ASN A 1 174 ? -2.745  19.302  5.709   1.00 90.57 174 A 1 
ATOM 1418 N N   . ASN A 1 175 ? -4.678  15.473  2.476   1.00 95.01 175 A 1 
ATOM 1419 C CA  . ASN A 1 175 ? -5.392  14.874  1.343   1.00 94.93 175 A 1 
ATOM 1420 C C   . ASN A 1 175 ? -5.243  13.345  1.291   1.00 94.83 175 A 1 
ATOM 1421 O O   . ASN A 1 175 ? -5.960  12.686  0.534   1.00 93.01 175 A 1 
ATOM 1422 C CB  . ASN A 1 175 ? -4.908  15.507  0.027   1.00 94.60 175 A 1 
ATOM 1423 C CG  . ASN A 1 175 ? -5.099  17.007  -0.091  1.00 94.18 175 A 1 
ATOM 1424 O OD1 . ASN A 1 175 ? -5.672  17.692  0.743   1.00 89.51 175 A 1 
ATOM 1425 N ND2 . ASN A 1 175 ? -4.637  17.575  -1.180  1.00 89.25 175 A 1 
ATOM 1426 N N   . GLY A 1 176 ? -4.331  12.781  2.076   1.00 95.15 176 A 1 
ATOM 1427 C CA  . GLY A 1 176 ? -3.913  11.394  1.966   1.00 95.04 176 A 1 
ATOM 1428 C C   . GLY A 1 176 ? -3.030  11.145  0.742   1.00 95.50 176 A 1 
ATOM 1429 O O   . GLY A 1 176 ? -2.699  12.056  -0.030  1.00 94.54 176 A 1 
ATOM 1430 N N   . LEU A 1 177 ? -2.657  9.892   0.566   1.00 95.41 177 A 1 
ATOM 1431 C CA  . LEU A 1 177 ? -1.727  9.411   -0.449  1.00 95.51 177 A 1 
ATOM 1432 C C   . LEU A 1 177 ? -2.413  8.558   -1.529  1.00 95.19 177 A 1 
ATOM 1433 O O   . LEU A 1 177 ? -1.749  7.994   -2.390  1.00 93.87 177 A 1 
ATOM 1434 C CB  . LEU A 1 177 ? -0.584  8.689   0.278   1.00 95.31 177 A 1 
ATOM 1435 C CG  . LEU A 1 177 ? 0.353   9.640   1.052   1.00 94.63 177 A 1 
ATOM 1436 C CD1 . LEU A 1 177 ? 1.216   8.843   2.025   1.00 91.82 177 A 1 
ATOM 1437 C CD2 . LEU A 1 177 ? 1.276   10.404  0.102   1.00 92.15 177 A 1 
ATOM 1438 N N   . LEU A 1 178 ? -3.758  8.482   -1.539  1.00 94.86 178 A 1 
ATOM 1439 C CA  . LEU A 1 178 ? -4.455  7.888   -2.679  1.00 94.60 178 A 1 
ATOM 1440 C C   . LEU A 1 178 ? -4.221  8.750   -3.935  1.00 94.32 178 A 1 
ATOM 1441 O O   . LEU A 1 178 ? -4.416  9.969   -3.876  1.00 93.70 178 A 1 
ATOM 1442 C CB  . LEU A 1 178 ? -5.951  7.728   -2.380  1.00 94.21 178 A 1 
ATOM 1443 C CG  . LEU A 1 178 ? -6.271  6.650   -1.329  1.00 93.00 178 A 1 
ATOM 1444 C CD1 . LEU A 1 178 ? -7.774  6.642   -1.048  1.00 90.67 178 A 1 
ATOM 1445 C CD2 . LEU A 1 178 ? -5.888  5.246   -1.801  1.00 90.27 178 A 1 
ATOM 1446 N N   . PRO A 1 179 ? -3.860  8.157   -5.099  1.00 93.93 179 A 1 
ATOM 1447 C CA  . PRO A 1 179 ? -3.433  8.914   -6.283  1.00 92.97 179 A 1 
ATOM 1448 C C   . PRO A 1 179 ? -4.389  10.033  -6.713  1.00 92.31 179 A 1 
ATOM 1449 O O   . PRO A 1 179 ? -3.968  11.127  -7.075  1.00 90.89 179 A 1 
ATOM 1450 C CB  . PRO A 1 179 ? -3.287  7.865   -7.394  1.00 92.15 179 A 1 
ATOM 1451 C CG  . PRO A 1 179 ? -2.894  6.602   -6.636  1.00 91.16 179 A 1 
ATOM 1452 C CD  . PRO A 1 179 ? -3.638  6.732   -5.311  1.00 93.29 179 A 1 
ATOM 1453 N N   . ARG A 1 180 ? -5.701  9.765   -6.641  1.00 92.51 180 A 1 
ATOM 1454 C CA  . ARG A 1 180 ? -6.737  10.744  -7.004  1.00 91.58 180 A 1 
ATOM 1455 C C   . ARG A 1 180 ? -6.931  11.848  -5.962  1.00 92.46 180 A 1 
ATOM 1456 O O   . ARG A 1 180 ? -7.435  12.904  -6.316  1.00 90.55 180 A 1 
ATOM 1457 C CB  . ARG A 1 180 ? -8.063  10.021  -7.269  1.00 89.65 180 A 1 
ATOM 1458 C CG  . ARG A 1 180 ? -8.031  9.220   -8.573  1.00 81.32 180 A 1 
ATOM 1459 C CD  . ARG A 1 180 ? -9.415  8.628   -8.866  1.00 77.30 180 A 1 
ATOM 1460 N NE  . ARG A 1 180 ? -9.727  8.683   -10.296 1.00 68.83 180 A 1 
ATOM 1461 C CZ  . ARG A 1 180 ? -10.894 8.442   -10.859 1.00 61.45 180 A 1 
ATOM 1462 N NH1 . ARG A 1 180 ? -11.923 8.027   -10.173 1.00 57.34 180 A 1 
ATOM 1463 N NH2 . ARG A 1 180 ? -11.053 8.631   -12.147 1.00 51.86 180 A 1 
ATOM 1464 N N   . HIS A 1 181 ? -6.577  11.602  -4.709  1.00 92.93 181 A 1 
ATOM 1465 C CA  . HIS A 1 181 ? -6.842  12.523  -3.601  1.00 92.98 181 A 1 
ATOM 1466 C C   . HIS A 1 181 ? -5.684  13.496  -3.388  1.00 93.13 181 A 1 
ATOM 1467 O O   . HIS A 1 181 ? -5.930  14.683  -3.186  1.00 92.10 181 A 1 
ATOM 1468 C CB  . HIS A 1 181 ? -7.145  11.736  -2.316  1.00 92.44 181 A 1 
ATOM 1469 C CG  . HIS A 1 181 ? -8.360  10.838  -2.359  1.00 91.64 181 A 1 
ATOM 1470 N ND1 . HIS A 1 181 ? -8.821  10.081  -1.295  1.00 79.87 181 A 1 
ATOM 1471 C CD2 . HIS A 1 181 ? -9.218  10.613  -3.398  1.00 80.65 181 A 1 
ATOM 1472 C CE1 . HIS A 1 181 ? -9.916  9.422   -1.701  1.00 82.45 181 A 1 
ATOM 1473 N NE2 . HIS A 1 181 ? -10.193 9.713   -2.977  1.00 84.27 181 A 1 
ATOM 1474 N N   . TYR A 1 182 ? -4.432  13.026  -3.501  1.00 93.15 182 A 1 
ATOM 1475 C CA  . TYR A 1 182 ? -3.234  13.793  -3.155  1.00 93.26 182 A 1 
ATOM 1476 C C   . TYR A 1 182 ? -3.182  15.186  -3.816  1.00 92.11 182 A 1 
ATOM 1477 O O   . TYR A 1 182 ? -3.013  16.196  -3.129  1.00 90.14 182 A 1 
ATOM 1478 C CB  . TYR A 1 182 ? -1.999  12.952  -3.506  1.00 93.91 182 A 1 
ATOM 1479 C CG  . TYR A 1 182 ? -0.701  13.670  -3.214  1.00 94.72 182 A 1 
ATOM 1480 C CD1 . TYR A 1 182 ? 0.011   14.289  -4.256  1.00 92.61 182 A 1 
ATOM 1481 C CD2 . TYR A 1 182 ? -0.230  13.767  -1.891  1.00 93.19 182 A 1 
ATOM 1482 C CE1 . TYR A 1 182 ? 1.184   15.005  -3.978  1.00 92.90 182 A 1 
ATOM 1483 C CE2 . TYR A 1 182 ? 0.944   14.485  -1.610  1.00 93.04 182 A 1 
ATOM 1484 C CZ  . TYR A 1 182 ? 1.653   15.107  -2.654  1.00 94.38 182 A 1 
ATOM 1485 O OH  . TYR A 1 182 ? 2.780   15.812  -2.387  1.00 93.63 182 A 1 
ATOM 1486 N N   . LYS A 1 183 ? -3.402  15.274  -5.130  1.00 90.81 183 A 1 
ATOM 1487 C CA  . LYS A 1 183 ? -3.400  16.551  -5.884  1.00 88.95 183 A 1 
ATOM 1488 C C   . LYS A 1 183 ? -4.778  17.223  -5.991  1.00 89.58 183 A 1 
ATOM 1489 O O   . LYS A 1 183 ? -4.894  18.289  -6.594  1.00 87.56 183 A 1 
ATOM 1490 C CB  . LYS A 1 183 ? -2.761  16.353  -7.272  1.00 85.68 183 A 1 
ATOM 1491 C CG  . LYS A 1 183 ? -1.238  16.120  -7.223  1.00 79.88 183 A 1 
ATOM 1492 C CD  . LYS A 1 183 ? -0.659  16.054  -8.649  1.00 75.07 183 A 1 
ATOM 1493 C CE  . LYS A 1 183 ? 0.847   15.768  -8.690  1.00 68.86 183 A 1 
ATOM 1494 N NZ  . LYS A 1 183 ? 1.345   15.609  -10.090 1.00 61.11 183 A 1 
ATOM 1495 N N   . ALA A 1 184 ? -5.842  16.622  -5.448  1.00 90.39 184 A 1 
ATOM 1496 C CA  . ALA A 1 184 ? -7.194  17.121  -5.669  1.00 90.17 184 A 1 
ATOM 1497 C C   . ALA A 1 184 ? -7.451  18.442  -4.928  1.00 90.82 184 A 1 
ATOM 1498 O O   . ALA A 1 184 ? -7.235  18.555  -3.722  1.00 89.89 184 A 1 
ATOM 1499 C CB  . ALA A 1 184 ? -8.208  16.045  -5.278  1.00 89.11 184 A 1 
ATOM 1500 N N   . LYS A 1 185 ? -8.018  19.432  -5.631  1.00 90.39 185 A 1 
ATOM 1501 C CA  . LYS A 1 185 ? -8.463  20.700  -5.013  1.00 89.83 185 A 1 
ATOM 1502 C C   . LYS A 1 185 ? -9.627  20.505  -4.034  1.00 91.09 185 A 1 
ATOM 1503 O O   . LYS A 1 185 ? -9.803  21.294  -3.117  1.00 88.43 185 A 1 
ATOM 1504 C CB  . LYS A 1 185 ? -8.860  21.711  -6.103  1.00 88.34 185 A 1 
ATOM 1505 C CG  . LYS A 1 185 ? -7.676  22.152  -6.973  1.00 83.08 185 A 1 
ATOM 1506 C CD  . LYS A 1 185 ? -8.104  23.208  -8.005  1.00 77.01 185 A 1 
ATOM 1507 C CE  . LYS A 1 185 ? -6.908  23.626  -8.863  1.00 70.40 185 A 1 
ATOM 1508 N NZ  . LYS A 1 185 ? -7.268  24.618  -9.912  1.00 61.20 185 A 1 
ATOM 1509 N N   . ASN A 1 186 ? -10.430 19.457  -4.239  1.00 90.30 186 A 1 
ATOM 1510 C CA  . ASN A 1 186 ? -11.583 19.092  -3.421  1.00 90.77 186 A 1 
ATOM 1511 C C   . ASN A 1 186 ? -11.355 17.798  -2.616  1.00 92.44 186 A 1 
ATOM 1512 O O   . ASN A 1 186 ? -12.307 17.045  -2.397  1.00 91.53 186 A 1 
ATOM 1513 C CB  . ASN A 1 186 ? -12.842 19.047  -4.316  1.00 88.77 186 A 1 
ATOM 1514 C CG  . ASN A 1 186 ? -12.791 17.947  -5.368  1.00 83.28 186 A 1 
ATOM 1515 O OD1 . ASN A 1 186 ? -11.745 17.541  -5.837  1.00 73.56 186 A 1 
ATOM 1516 N ND2 . ASN A 1 186 ? -13.924 17.451  -5.803  1.00 76.24 186 A 1 
ATOM 1517 N N   . ALA A 1 187 ? -10.114 17.539  -2.166  1.00 91.10 187 A 1 
ATOM 1518 C CA  . ALA A 1 187 ? -9.721  16.301  -1.489  1.00 91.73 187 A 1 
ATOM 1519 C C   . ALA A 1 187 ? -10.647 15.925  -0.325  1.00 92.52 187 A 1 
ATOM 1520 O O   . ALA A 1 187 ? -11.119 14.793  -0.272  1.00 91.92 187 A 1 
ATOM 1521 C CB  . ALA A 1 187 ? -8.274  16.441  -1.013  1.00 90.98 187 A 1 
ATOM 1522 N N   . ALA A 1 188 ? -11.026 16.872  0.537   1.00 92.17 188 A 1 
ATOM 1523 C CA  . ALA A 1 188 ? -11.949 16.619  1.652   1.00 91.77 188 A 1 
ATOM 1524 C C   . ALA A 1 188 ? -13.301 16.032  1.196   1.00 92.22 188 A 1 
ATOM 1525 O O   . ALA A 1 188 ? -13.813 15.088  1.795   1.00 91.34 188 A 1 
ATOM 1526 C CB  . ALA A 1 188 ? -12.148 17.938  2.414   1.00 91.23 188 A 1 
ATOM 1527 N N   . LYS A 1 189 ? -13.873 16.538  0.085   1.00 91.86 189 A 1 
ATOM 1528 C CA  . LYS A 1 189 ? -15.126 16.002  -0.475  1.00 91.60 189 A 1 
ATOM 1529 C C   . LYS A 1 189 ? -14.933 14.590  -1.033  1.00 92.06 189 A 1 
ATOM 1530 O O   . LYS A 1 189 ? -15.808 13.743  -0.871  1.00 91.60 189 A 1 
ATOM 1531 C CB  . LYS A 1 189 ? -15.679 16.974  -1.532  1.00 92.08 189 A 1 
ATOM 1532 C CG  . LYS A 1 189 ? -17.071 16.559  -2.027  1.00 83.73 189 A 1 
ATOM 1533 C CD  . LYS A 1 189 ? -17.648 17.578  -3.019  1.00 79.47 189 A 1 
ATOM 1534 C CE  . LYS A 1 189 ? -19.045 17.130  -3.467  1.00 72.56 189 A 1 
ATOM 1535 N NZ  . LYS A 1 189 ? -19.683 18.106  -4.388  1.00 63.55 189 A 1 
ATOM 1536 N N   . MET A 1 190 ? -13.784 14.326  -1.676  1.00 91.06 190 A 1 
ATOM 1537 C CA  . MET A 1 190 ? -13.443 13.007  -2.217  1.00 91.07 190 A 1 
ATOM 1538 C C   . MET A 1 190 ? -13.201 11.979  -1.105  1.00 91.30 190 A 1 
ATOM 1539 O O   . MET A 1 190 ? -13.704 10.861  -1.203  1.00 90.67 190 A 1 
ATOM 1540 C CB  . MET A 1 190 ? -12.210 13.110  -3.121  1.00 91.25 190 A 1 
ATOM 1541 C CG  . MET A 1 190 ? -12.479 13.954  -4.370  1.00 89.89 190 A 1 
ATOM 1542 S SD  . MET A 1 190 ? -11.070 14.129  -5.489  1.00 86.60 190 A 1 
ATOM 1543 C CE  . MET A 1 190 ? -10.882 12.427  -6.085  1.00 74.74 190 A 1 
ATOM 1544 N N   . LEU A 1 191 ? -12.502 12.364  -0.033  1.00 92.48 191 A 1 
ATOM 1545 C CA  . LEU A 1 191 ? -12.284 11.534  1.155   1.00 91.55 191 A 1 
ATOM 1546 C C   . LEU A 1 191 ? -13.612 11.160  1.821   1.00 90.79 191 A 1 
ATOM 1547 O O   . LEU A 1 191 ? -13.857 9.983   2.068   1.00 91.14 191 A 1 
ATOM 1548 C CB  . LEU A 1 191 ? -11.370 12.290  2.137   1.00 91.85 191 A 1 
ATOM 1549 C CG  . LEU A 1 191 ? -9.892  12.361  1.718   1.00 89.80 191 A 1 
ATOM 1550 C CD1 . LEU A 1 191 ? -9.159  13.408  2.557   1.00 86.15 191 A 1 
ATOM 1551 C CD2 . LEU A 1 191 ? -9.189  11.025  1.925   1.00 87.73 191 A 1 
ATOM 1552 N N   . ASN A 1 192 ? -14.521 12.117  2.011   1.00 91.67 192 A 1 
ATOM 1553 C CA  . ASN A 1 192 ? -15.854 11.849  2.559   1.00 90.51 192 A 1 
ATOM 1554 C C   . ASN A 1 192 ? -16.662 10.891  1.671   1.00 89.86 192 A 1 
ATOM 1555 O O   . ASN A 1 192 ? -17.311 9.973   2.176   1.00 88.88 192 A 1 
ATOM 1556 C CB  . ASN A 1 192 ? -16.598 13.182  2.750   1.00 89.98 192 A 1 
ATOM 1557 C CG  . ASN A 1 192 ? -16.071 13.979  3.933   1.00 83.20 192 A 1 
ATOM 1558 O OD1 . ASN A 1 192 ? -15.401 13.475  4.812   1.00 75.84 192 A 1 
ATOM 1559 N ND2 . ASN A 1 192 ? -16.381 15.249  4.018   1.00 73.31 192 A 1 
ATOM 1560 N N   . ALA A 1 193 ? -16.599 11.058  0.344   1.00 91.48 193 A 1 
ATOM 1561 C CA  . ALA A 1 193 ? -17.248 10.140  -0.592  1.00 90.98 193 A 1 
ATOM 1562 C C   . ALA A 1 193 ? -16.632 8.735   -0.528  1.00 90.39 193 A 1 
ATOM 1563 O O   . ALA A 1 193 ? -17.367 7.753   -0.510  1.00 88.93 193 A 1 
ATOM 1564 C CB  . ALA A 1 193 ? -17.179 10.730  -2.007  1.00 91.34 193 A 1 
ATOM 1565 N N   . TYR A 1 194 ? -15.302 8.625   -0.433  1.00 90.78 194 A 1 
ATOM 1566 C CA  . TYR A 1 194 ? -14.596 7.349   -0.281  1.00 90.17 194 A 1 
ATOM 1567 C C   . TYR A 1 194 ? -14.981 6.638   1.025   1.00 89.52 194 A 1 
ATOM 1568 O O   . TYR A 1 194 ? -15.304 5.452   1.009   1.00 87.37 194 A 1 
ATOM 1569 C CB  . TYR A 1 194 ? -13.082 7.597   -0.352  1.00 90.62 194 A 1 
ATOM 1570 C CG  . TYR A 1 194 ? -12.255 6.327   -0.291  1.00 91.92 194 A 1 
ATOM 1571 C CD1 . TYR A 1 194 ? -11.943 5.733   0.949   1.00 88.41 194 A 1 
ATOM 1572 C CD2 . TYR A 1 194 ? -11.802 5.732   -1.481  1.00 88.97 194 A 1 
ATOM 1573 C CE1 . TYR A 1 194 ? -11.185 4.548   0.999   1.00 87.61 194 A 1 
ATOM 1574 C CE2 . TYR A 1 194 ? -11.037 4.550   -1.436  1.00 87.74 194 A 1 
ATOM 1575 C CZ  . TYR A 1 194 ? -10.730 3.957   -0.195  1.00 89.24 194 A 1 
ATOM 1576 O OH  . TYR A 1 194 ? -9.987  2.821   -0.150  1.00 87.69 194 A 1 
ATOM 1577 N N   . ILE A 1 195 ? -15.006 7.370   2.145   1.00 88.92 195 A 1 
ATOM 1578 C CA  . ILE A 1 195 ? -15.420 6.833   3.448   1.00 87.63 195 A 1 
ATOM 1579 C C   . ILE A 1 195 ? -16.870 6.342   3.390   1.00 85.48 195 A 1 
ATOM 1580 O O   . ILE A 1 195 ? -17.156 5.226   3.822   1.00 82.52 195 A 1 
ATOM 1581 C CB  . ILE A 1 195 ? -15.210 7.899   4.552   1.00 88.28 195 A 1 
ATOM 1582 C CG1 . ILE A 1 195 ? -13.696 8.108   4.794   1.00 87.58 195 A 1 
ATOM 1583 C CG2 . ILE A 1 195 ? -15.900 7.496   5.870   1.00 86.18 195 A 1 
ATOM 1584 C CD1 . ILE A 1 195 ? -13.372 9.386   5.575   1.00 82.59 195 A 1 
ATOM 1585 N N   . GLY A 1 196 ? -17.782 7.138   2.822   1.00 87.19 196 A 1 
ATOM 1586 C CA  . GLY A 1 196 ? -19.197 6.783   2.722   1.00 84.81 196 A 1 
ATOM 1587 C C   . GLY A 1 196 ? -19.466 5.598   1.799   1.00 83.87 196 A 1 
ATOM 1588 O O   . GLY A 1 196 ? -20.141 4.655   2.198   1.00 80.13 196 A 1 
ATOM 1589 N N   . SER A 1 197 ? -18.922 5.610   0.572   1.00 82.55 197 A 1 
ATOM 1590 C CA  . SER A 1 197 ? -19.270 4.621   -0.455  1.00 80.43 197 A 1 
ATOM 1591 C C   . SER A 1 197 ? -18.466 3.327   -0.364  1.00 79.65 197 A 1 
ATOM 1592 O O   . SER A 1 197 ? -19.029 2.248   -0.517  1.00 76.00 197 A 1 
ATOM 1593 C CB  . SER A 1 197 ? -19.138 5.227   -1.856  1.00 78.03 197 A 1 
ATOM 1594 O OG  . SER A 1 197 ? -17.810 5.623   -2.140  1.00 67.95 197 A 1 
ATOM 1595 N N   . TYR A 1 198 ? -17.152 3.420   -0.126  1.00 77.49 198 A 1 
ATOM 1596 C CA  . TYR A 1 198 ? -16.281 2.246   -0.110  1.00 75.32 198 A 1 
ATOM 1597 C C   . TYR A 1 198 ? -16.004 1.757   1.309   1.00 78.12 198 A 1 
ATOM 1598 O O   . TYR A 1 198 ? -16.369 0.636   1.651   1.00 75.85 198 A 1 
ATOM 1599 C CB  . TYR A 1 198 ? -14.983 2.524   -0.887  1.00 71.83 198 A 1 
ATOM 1600 C CG  . TYR A 1 198 ? -13.983 1.381   -0.811  1.00 68.33 198 A 1 
ATOM 1601 C CD1 . TYR A 1 198 ? -12.681 1.603   -0.310  1.00 61.40 198 A 1 
ATOM 1602 C CD2 . TYR A 1 198 ? -14.366 0.082   -1.198  1.00 60.41 198 A 1 
ATOM 1603 C CE1 . TYR A 1 198 ? -11.768 0.532   -0.214  1.00 53.67 198 A 1 
ATOM 1604 C CE2 . TYR A 1 198 ? -13.458 -0.993  -1.091  1.00 54.54 198 A 1 
ATOM 1605 C CZ  . TYR A 1 198 ? -12.158 -0.767  -0.603  1.00 54.21 198 A 1 
ATOM 1606 O OH  . TYR A 1 198 ? -11.283 -1.803  -0.509  1.00 53.48 198 A 1 
ATOM 1607 N N   . LEU A 1 199 ? -15.403 2.597   2.142   1.00 76.58 199 A 1 
ATOM 1608 C CA  . LEU A 1 199 ? -14.958 2.181   3.473   1.00 76.24 199 A 1 
ATOM 1609 C C   . LEU A 1 199 ? -16.123 1.699   4.346   1.00 77.77 199 A 1 
ATOM 1610 O O   . LEU A 1 199 ? -15.970 0.744   5.101   1.00 76.81 199 A 1 
ATOM 1611 C CB  . LEU A 1 199 ? -14.217 3.361   4.136   1.00 74.60 199 A 1 
ATOM 1612 C CG  . LEU A 1 199 ? -13.566 3.039   5.486   1.00 68.79 199 A 1 
ATOM 1613 C CD1 . LEU A 1 199 ? -12.389 2.089   5.330   1.00 64.18 199 A 1 
ATOM 1614 C CD2 . LEU A 1 199 ? -13.041 4.322   6.118   1.00 65.62 199 A 1 
ATOM 1615 N N   . ARG A 1 200 ? -17.283 2.343   4.238   1.00 77.16 200 A 1 
ATOM 1616 C CA  . ARG A 1 200 ? -18.477 1.963   4.990   1.00 75.30 200 A 1 
ATOM 1617 C C   . ARG A 1 200 ? -19.357 1.008   4.193   1.00 74.79 200 A 1 
ATOM 1618 O O   . ARG A 1 200 ? -19.403 -0.175  4.527   1.00 72.89 200 A 1 
ATOM 1619 C CB  . ARG A 1 200 ? -19.186 3.236   5.481   1.00 75.00 200 A 1 
ATOM 1620 C CG  . ARG A 1 200 ? -20.310 2.902   6.467   1.00 70.47 200 A 1 
ATOM 1621 C CD  . ARG A 1 200 ? -20.995 4.175   6.969   1.00 68.81 200 A 1 
ATOM 1622 N NE  . ARG A 1 200 ? -21.676 4.870   5.862   1.00 61.48 200 A 1 
ATOM 1623 C CZ  . ARG A 1 200 ? -22.095 6.111   5.853   1.00 54.64 200 A 1 
ATOM 1624 N NH1 . ARG A 1 200 ? -21.985 6.898   6.893   1.00 51.22 200 A 1 
ATOM 1625 N NH2 . ARG A 1 200 ? -22.629 6.580   4.765   1.00 47.95 200 A 1 
ATOM 1626 N N   . ASP A 1 201 ? -19.995 1.468   3.133   1.00 76.61 201 A 1 
ATOM 1627 C CA  . ASP A 1 201 ? -21.116 0.737   2.527   1.00 76.82 201 A 1 
ATOM 1628 C C   . ASP A 1 201 ? -20.668 -0.565  1.840   1.00 77.30 201 A 1 
ATOM 1629 O O   . ASP A 1 201 ? -21.259 -1.628  2.045   1.00 74.21 201 A 1 
ATOM 1630 C CB  . ASP A 1 201 ? -21.884 1.656   1.552   1.00 75.01 201 A 1 
ATOM 1631 C CG  . ASP A 1 201 ? -22.405 2.967   2.173   1.00 70.19 201 A 1 
ATOM 1632 O OD1 . ASP A 1 201 ? -22.525 3.073   3.422   1.00 64.80 201 A 1 
ATOM 1633 O OD2 . ASP A 1 201 ? -22.656 3.909   1.394   1.00 64.77 201 A 1 
ATOM 1634 N N   . GLU A 1 202 ? -19.577 -0.528  1.053   1.00 77.18 202 A 1 
ATOM 1635 C CA  . GLU A 1 202 ? -19.071 -1.708  0.343   1.00 76.98 202 A 1 
ATOM 1636 C C   . GLU A 1 202 ? -18.425 -2.721  1.291   1.00 78.89 202 A 1 
ATOM 1637 O O   . GLU A 1 202 ? -18.694 -3.920  1.176   1.00 77.21 202 A 1 
ATOM 1638 C CB  . GLU A 1 202 ? -18.101 -1.269  -0.754  1.00 75.23 202 A 1 
ATOM 1639 C CG  . GLU A 1 202 ? -17.673 -2.461  -1.619  1.00 67.29 202 A 1 
ATOM 1640 C CD  . GLU A 1 202 ? -16.780 -2.047  -2.776  1.00 62.67 202 A 1 
ATOM 1641 O OE1 . GLU A 1 202 ? -16.135 -2.932  -3.381  1.00 56.10 202 A 1 
ATOM 1642 O OE2 . GLU A 1 202 ? -16.743 -0.855  -3.149  1.00 58.26 202 A 1 
ATOM 1643 N N   . ILE A 1 203 ? -17.630 -2.266  2.265   1.00 77.32 203 A 1 
ATOM 1644 C CA  . ILE A 1 203 ? -17.021 -3.161  3.256   1.00 78.15 203 A 1 
ATOM 1645 C C   . ILE A 1 203 ? -18.094 -3.824  4.122   1.00 78.39 203 A 1 
ATOM 1646 O O   . ILE A 1 203 ? -18.005 -5.020  4.396   1.00 78.16 203 A 1 
ATOM 1647 C CB  . ILE A 1 203 ? -15.969 -2.416  4.101   1.00 78.34 203 A 1 
ATOM 1648 C CG1 . ILE A 1 203 ? -14.796 -1.912  3.232   1.00 75.52 203 A 1 
ATOM 1649 C CG2 . ILE A 1 203 ? -15.439 -3.283  5.253   1.00 73.69 203 A 1 
ATOM 1650 C CD1 . ILE A 1 203 ? -14.051 -2.995  2.429   1.00 67.96 203 A 1 
ATOM 1651 N N   . ILE A 1 204 ? -19.148 -3.099  4.501   1.00 79.70 204 A 1 
ATOM 1652 C CA  . ILE A 1 204 ? -20.304 -3.658  5.210   1.00 79.59 204 A 1 
ATOM 1653 C C   . ILE A 1 204 ? -20.948 -4.775  4.390   1.00 79.39 204 A 1 
ATOM 1654 O O   . ILE A 1 204 ? -21.184 -5.867  4.919   1.00 76.89 204 A 1 
ATOM 1655 C CB  . ILE A 1 204 ? -21.311 -2.531  5.540   1.00 80.63 204 A 1 
ATOM 1656 C CG1 . ILE A 1 204 ? -20.766 -1.691  6.719   1.00 77.76 204 A 1 
ATOM 1657 C CG2 . ILE A 1 204 ? -22.706 -3.081  5.882   1.00 76.79 204 A 1 
ATOM 1658 C CD1 . ILE A 1 204 ? -21.481 -0.350  6.881   1.00 72.37 204 A 1 
ATOM 1659 N N   . ALA A 1 205 ? -21.196 -4.540  3.103   1.00 82.69 205 A 1 
ATOM 1660 C CA  . ALA A 1 205 ? -21.782 -5.529  2.207   1.00 81.25 205 A 1 
ATOM 1661 C C   . ALA A 1 205 ? -20.849 -6.738  2.007   1.00 80.90 205 A 1 
ATOM 1662 O O   . ALA A 1 205 ? -21.272 -7.888  2.158   1.00 78.16 205 A 1 
ATOM 1663 C CB  . ALA A 1 205 ? -22.125 -4.836  0.882   1.00 80.80 205 A 1 
ATOM 1664 N N   . GLU A 1 206 ? -19.557 -6.503  1.732   1.00 80.04 206 A 1 
ATOM 1665 C CA  . GLU A 1 206 ? -18.559 -7.554  1.513   1.00 78.81 206 A 1 
ATOM 1666 C C   . GLU A 1 206 ? -18.342 -8.425  2.760   1.00 79.09 206 A 1 
ATOM 1667 O O   . GLU A 1 206 ? -18.330 -9.662  2.681   1.00 75.99 206 A 1 
ATOM 1668 C CB  . GLU A 1 206 ? -17.236 -6.909  1.058   1.00 77.39 206 A 1 
ATOM 1669 C CG  . GLU A 1 206 ? -16.163 -7.978  0.807   1.00 71.61 206 A 1 
ATOM 1670 C CD  . GLU A 1 206 ? -14.880 -7.443  0.174   1.00 68.30 206 A 1 
ATOM 1671 O OE1 . GLU A 1 206 ? -13.809 -7.954  0.572   1.00 62.09 206 A 1 
ATOM 1672 O OE2 . GLU A 1 206 ? -14.996 -6.666  -0.794  1.00 63.13 206 A 1 
ATOM 1673 N N   . ALA A 1 207 ? -18.206 -7.794  3.919   1.00 80.77 207 A 1 
ATOM 1674 C CA  . ALA A 1 207 ? -17.982 -8.470  5.191   1.00 78.49 207 A 1 
ATOM 1675 C C   . ALA A 1 207 ? -19.271 -9.020  5.826   1.00 80.87 207 A 1 
ATOM 1676 O O   . ALA A 1 207 ? -19.183 -9.776  6.797   1.00 78.78 207 A 1 
ATOM 1677 C CB  . ALA A 1 207 ? -17.219 -7.523  6.111   1.00 76.28 207 A 1 
ATOM 1678 N N   . ARG A 1 208 ? -20.450 -8.719  5.248   1.00 80.16 208 A 1 
ATOM 1679 C CA  . ARG A 1 208 ? -21.786 -9.068  5.764   1.00 81.77 208 A 1 
ATOM 1680 C C   . ARG A 1 208 ? -21.980 -8.596  7.213   1.00 84.30 208 A 1 
ATOM 1681 O O   . ARG A 1 208 ? -22.433 -9.357  8.068   1.00 81.32 208 A 1 
ATOM 1682 C CB  . ARG A 1 208 ? -22.076 -10.568 5.586   1.00 81.25 208 A 1 
ATOM 1683 C CG  . ARG A 1 208 ? -21.946 -11.057 4.139   1.00 79.03 208 A 1 
ATOM 1684 C CD  . ARG A 1 208 ? -22.284 -12.555 4.086   1.00 73.79 208 A 1 
ATOM 1685 N NE  . ARG A 1 208 ? -22.120 -13.102 2.732   1.00 69.35 208 A 1 
ATOM 1686 C CZ  . ARG A 1 208 ? -22.289 -14.366 2.370   1.00 61.18 208 A 1 
ATOM 1687 N NH1 . ARG A 1 208 ? -22.631 -15.291 3.224   1.00 57.80 208 A 1 
ATOM 1688 N NH2 . ARG A 1 208 ? -22.114 -14.729 1.128   1.00 55.90 208 A 1 
ATOM 1689 N N   . ILE A 1 209 ? -21.596 -7.356  7.476   1.00 82.42 209 A 1 
ATOM 1690 C CA  . ILE A 1 209 ? -21.732 -6.735  8.795   1.00 84.18 209 A 1 
ATOM 1691 C C   . ILE A 1 209 ? -23.219 -6.526  9.090   1.00 84.50 209 A 1 
ATOM 1692 O O   . ILE A 1 209 ? -23.944 -5.938  8.290   1.00 82.22 209 A 1 
ATOM 1693 C CB  . ILE A 1 209 ? -20.912 -5.431  8.862   1.00 84.16 209 A 1 
ATOM 1694 C CG1 . ILE A 1 209 ? -19.409 -5.771  8.734   1.00 82.60 209 A 1 
ATOM 1695 C CG2 . ILE A 1 209 ? -21.187 -4.674  10.173  1.00 80.65 209 A 1 
ATOM 1696 C CD1 . ILE A 1 209 ? -18.499 -4.558  8.553   1.00 76.70 209 A 1 
ATOM 1697 N N   . ARG A 1 210 ? -23.679 -7.033  10.239  1.00 84.93 210 A 1 
ATOM 1698 C CA  . ARG A 1 210 ? -25.099 -6.967  10.629  1.00 84.47 210 A 1 
ATOM 1699 C C   . ARG A 1 210 ? -25.454 -5.670  11.350  1.00 86.64 210 A 1 
ATOM 1700 O O   . ARG A 1 210 ? -26.535 -5.143  11.145  1.00 83.49 210 A 1 
ATOM 1701 C CB  . ARG A 1 210 ? -25.464 -8.176  11.502  1.00 83.10 210 A 1 
ATOM 1702 C CG  . ARG A 1 210 ? -25.351 -9.511  10.753  1.00 77.14 210 A 1 
ATOM 1703 C CD  . ARG A 1 210 ? -25.774 -10.655 11.678  1.00 72.27 210 A 1 
ATOM 1704 N NE  . ARG A 1 210 ? -25.644 -11.969 11.025  1.00 64.26 210 A 1 
ATOM 1705 C CZ  . ARG A 1 210 ? -25.861 -13.147 11.590  1.00 56.48 210 A 1 
ATOM 1706 N NH1 . ARG A 1 210 ? -26.228 -13.257 12.835  1.00 50.86 210 A 1 
ATOM 1707 N NH2 . ARG A 1 210 ? -25.708 -14.246 10.904  1.00 49.21 210 A 1 
ATOM 1708 N N   . ASP A 1 211 ? -24.532 -5.180  12.182  1.00 86.13 211 A 1 
ATOM 1709 C CA  . ASP A 1 211 ? -24.708 -3.955  12.962  1.00 87.93 211 A 1 
ATOM 1710 C C   . ASP A 1 211 ? -23.896 -2.818  12.321  1.00 88.15 211 A 1 
ATOM 1711 O O   . ASP A 1 211 ? -22.728 -2.587  12.634  1.00 87.08 211 A 1 
ATOM 1712 C CB  . ASP A 1 211 ? -24.351 -4.231  14.431  1.00 87.56 211 A 1 
ATOM 1713 C CG  . ASP A 1 211 ? -24.750 -3.082  15.361  1.00 87.17 211 A 1 
ATOM 1714 O OD1 . ASP A 1 211 ? -24.945 -1.950  14.866  1.00 83.34 211 A 1 
ATOM 1715 O OD2 . ASP A 1 211 ? -24.841 -3.361  16.576  1.00 83.10 211 A 1 
ATOM 1716 N N   . VAL A 1 212 ? -24.514 -2.153  11.354  1.00 87.40 212 A 1 
ATOM 1717 C CA  . VAL A 1 212 ? -23.907 -1.049  10.595  1.00 87.48 212 A 1 
ATOM 1718 C C   . VAL A 1 212 ? -23.588 0.166   11.479  1.00 89.03 212 A 1 
ATOM 1719 O O   . VAL A 1 212 ? -22.467 0.674   11.373  1.00 88.63 212 A 1 
ATOM 1720 C CB  . VAL A 1 212 ? -24.795 -0.666  9.393   1.00 85.76 212 A 1 
ATOM 1721 C CG1 . VAL A 1 212 ? -24.272 0.564   8.648   1.00 82.34 212 A 1 
ATOM 1722 C CG2 . VAL A 1 212 ? -24.919 -1.843  8.419   1.00 81.71 212 A 1 
ATOM 1723 N N   . PRO A 1 213 ? -24.481 0.617   12.380  1.00 88.85 213 A 1 
ATOM 1724 C CA  . PRO A 1 213 ? -24.173 1.704   13.305  1.00 89.49 213 A 1 
ATOM 1725 C C   . PRO A 1 213 ? -22.950 1.410   14.183  1.00 90.76 213 A 1 
ATOM 1726 O O   . PRO A 1 213 ? -22.063 2.255   14.289  1.00 90.28 213 A 1 
ATOM 1727 C CB  . PRO A 1 213 ? -25.434 1.894   14.155  1.00 88.85 213 A 1 
ATOM 1728 C CG  . PRO A 1 213 ? -26.555 1.414   13.243  1.00 85.93 213 A 1 
ATOM 1729 C CD  . PRO A 1 213 ? -25.899 0.263   12.490  1.00 87.69 213 A 1 
ATOM 1730 N N   . ALA A 1 214 ? -22.856 0.199   14.754  1.00 91.04 214 A 1 
ATOM 1731 C CA  . ALA A 1 214 ? -21.707 -0.187  15.570  1.00 91.98 214 A 1 
ATOM 1732 C C   . ALA A 1 214 ? -20.406 -0.215  14.756  1.00 92.47 214 A 1 
ATOM 1733 O O   . ALA A 1 214 ? -19.380 0.279   15.221  1.00 91.81 214 A 1 
ATOM 1734 C CB  . ALA A 1 214 ? -21.982 -1.546  16.214  1.00 91.96 214 A 1 
ATOM 1735 N N   . PHE A 1 215 ? -20.423 -0.724  13.515  1.00 92.17 215 A 1 
ATOM 1736 C CA  . PHE A 1 215 ? -19.237 -0.714  12.656  1.00 91.63 215 A 1 
ATOM 1737 C C   . PHE A 1 215 ? -18.810 0.706   12.263  1.00 92.04 215 A 1 
ATOM 1738 O O   . PHE A 1 215 ? -17.623 1.010   12.289  1.00 91.94 215 A 1 
ATOM 1739 C CB  . PHE A 1 215 ? -19.482 -1.568  11.413  1.00 91.40 215 A 1 
ATOM 1740 C CG  . PHE A 1 215 ? -18.250 -1.699  10.538  1.00 91.29 215 A 1 
ATOM 1741 C CD1 . PHE A 1 215 ? -18.180 -1.034  9.299   1.00 88.36 215 A 1 
ATOM 1742 C CD2 . PHE A 1 215 ? -17.154 -2.463  10.976  1.00 88.43 215 A 1 
ATOM 1743 C CE1 . PHE A 1 215 ? -17.031 -1.149  8.499   1.00 88.05 215 A 1 
ATOM 1744 C CE2 . PHE A 1 215 ? -16.001 -2.575  10.178  1.00 87.45 215 A 1 
ATOM 1745 C CZ  . PHE A 1 215 ? -15.941 -1.921  8.936   1.00 89.39 215 A 1 
ATOM 1746 N N   . THR A 1 216 ? -19.754 1.594   11.960  1.00 90.79 216 A 1 
ATOM 1747 C CA  . THR A 1 216 ? -19.452 3.006   11.669  1.00 89.98 216 A 1 
ATOM 1748 C C   . THR A 1 216 ? -18.786 3.679   12.869  1.00 91.00 216 A 1 
ATOM 1749 O O   . THR A 1 216 ? -17.729 4.290   12.719  1.00 90.95 216 A 1 
ATOM 1750 C CB  . THR A 1 216 ? -20.720 3.770   11.262  1.00 89.01 216 A 1 
ATOM 1751 O OG1 . THR A 1 216 ? -21.307 3.156   10.135  1.00 86.33 216 A 1 
ATOM 1752 C CG2 . THR A 1 216 ? -20.429 5.218   10.878  1.00 85.92 216 A 1 
ATOM 1753 N N   . LYS A 1 217 ? -19.322 3.490   14.075  1.00 92.33 217 A 1 
ATOM 1754 C CA  . LYS A 1 217 ? -18.728 4.007   15.316  1.00 93.22 217 A 1 
ATOM 1755 C C   . LYS A 1 217 ? -17.349 3.391   15.588  1.00 94.01 217 A 1 
ATOM 1756 O O   . LYS A 1 217 ? -16.431 4.089   16.014  1.00 93.83 217 A 1 
ATOM 1757 C CB  . LYS A 1 217 ? -19.712 3.750   16.464  1.00 93.72 217 A 1 
ATOM 1758 C CG  . LYS A 1 217 ? -19.285 4.466   17.747  1.00 91.10 217 A 1 
ATOM 1759 C CD  . LYS A 1 217 ? -20.318 4.241   18.852  1.00 88.14 217 A 1 
ATOM 1760 C CE  . LYS A 1 217 ? -19.930 5.060   20.084  1.00 82.96 217 A 1 
ATOM 1761 N NZ  . LYS A 1 217 ? -20.773 4.713   21.251  1.00 75.69 217 A 1 
ATOM 1762 N N   . PHE A 1 218 ? -17.167 2.101   15.279  1.00 93.61 218 A 1 
ATOM 1763 C CA  . PHE A 1 218 ? -15.866 1.441   15.367  1.00 93.93 218 A 1 
ATOM 1764 C C   . PHE A 1 218 ? -14.826 2.074   14.430  1.00 94.50 218 A 1 
ATOM 1765 O O   . PHE A 1 218 ? -13.683 2.237   14.841  1.00 94.45 218 A 1 
ATOM 1766 C CB  . PHE A 1 218 ? -16.030 -0.058  15.090  1.00 93.97 218 A 1 
ATOM 1767 C CG  . PHE A 1 218 ? -14.730 -0.756  14.778  1.00 94.11 218 A 1 
ATOM 1768 C CD1 . PHE A 1 218 ? -14.346 -0.947  13.438  1.00 92.54 218 A 1 
ATOM 1769 C CD2 . PHE A 1 218 ? -13.867 -1.140  15.818  1.00 93.25 218 A 1 
ATOM 1770 C CE1 . PHE A 1 218 ? -13.104 -1.527  13.140  1.00 93.06 218 A 1 
ATOM 1771 C CE2 . PHE A 1 218 ? -12.626 -1.723  15.520  1.00 92.83 218 A 1 
ATOM 1772 C CZ  . PHE A 1 218 ? -12.245 -1.917  14.180  1.00 93.69 218 A 1 
ATOM 1773 N N   . LEU A 1 219 ? -15.189 2.459   13.197  1.00 93.14 219 A 1 
ATOM 1774 C CA  . LEU A 1 219 ? -14.265 3.137   12.276  1.00 92.80 219 A 1 
ATOM 1775 C C   . LEU A 1 219 ? -13.782 4.478   12.843  1.00 93.32 219 A 1 
ATOM 1776 O O   . LEU A 1 219 ? -12.588 4.765   12.794  1.00 93.30 219 A 1 
ATOM 1777 C CB  . LEU A 1 219 ? -14.926 3.350   10.903  1.00 92.42 219 A 1 
ATOM 1778 C CG  . LEU A 1 219 ? -15.167 2.076   10.075  1.00 89.74 219 A 1 
ATOM 1779 C CD1 . LEU A 1 219 ? -15.953 2.441   8.814   1.00 87.09 219 A 1 
ATOM 1780 C CD2 . LEU A 1 219 ? -13.861 1.405   9.659   1.00 86.52 219 A 1 
ATOM 1781 N N   . GLU A 1 220 ? -14.682 5.266   13.435  1.00 93.38 220 A 1 
ATOM 1782 C CA  . GLU A 1 220 ? -14.332 6.532   14.095  1.00 93.42 220 A 1 
ATOM 1783 C C   . GLU A 1 220 ? -13.385 6.303   15.281  1.00 93.79 220 A 1 
ATOM 1784 O O   . GLU A 1 220 ? -12.333 6.937   15.371  1.00 92.92 220 A 1 
ATOM 1785 C CB  . GLU A 1 220 ? -15.605 7.242   14.579  1.00 92.68 220 A 1 
ATOM 1786 C CG  . GLU A 1 220 ? -16.495 7.731   13.425  1.00 85.76 220 A 1 
ATOM 1787 C CD  . GLU A 1 220 ? -17.864 8.245   13.893  1.00 83.23 220 A 1 
ATOM 1788 O OE1 . GLU A 1 220 ? -18.707 8.508   13.000  1.00 74.18 220 A 1 
ATOM 1789 O OE2 . GLU A 1 220 ? -18.095 8.316   15.121  1.00 76.00 220 A 1 
ATOM 1790 N N   . ILE A 1 221 ? -13.689 5.330   16.150  1.00 94.54 221 A 1 
ATOM 1791 C CA  . ILE A 1 221 ? -12.831 4.986   17.296  1.00 94.90 221 A 1 
ATOM 1792 C C   . ILE A 1 221 ? -11.478 4.447   16.825  1.00 94.77 221 A 1 
ATOM 1793 O O   . ILE A 1 221 ? -10.446 4.823   17.375  1.00 94.09 221 A 1 
ATOM 1794 C CB  . ILE A 1 221 ? -13.563 4.012   18.243  1.00 95.25 221 A 1 
ATOM 1795 C CG1 . ILE A 1 221 ? -14.749 4.760   18.896  1.00 92.83 221 A 1 
ATOM 1796 C CG2 . ILE A 1 221 ? -12.620 3.471   19.333  1.00 92.63 221 A 1 
ATOM 1797 C CD1 . ILE A 1 221 ? -15.727 3.845   19.628  1.00 83.30 221 A 1 
ATOM 1798 N N   . SER A 1 222 ? -11.450 3.632   15.765  1.00 94.80 222 A 1 
ATOM 1799 C CA  . SER A 1 222 ? -10.202 3.144   15.163  1.00 94.19 222 A 1 
ATOM 1800 C C   . SER A 1 222 ? -9.344  4.288   14.618  1.00 94.17 222 A 1 
ATOM 1801 O O   . SER A 1 222 ? -8.123  4.218   14.691  1.00 93.25 222 A 1 
ATOM 1802 C CB  . SER A 1 222 ? -10.488 2.159   14.027  1.00 93.45 222 A 1 
ATOM 1803 O OG  . SER A 1 222 ? -11.202 1.044   14.511  1.00 81.23 222 A 1 
ATOM 1804 N N   . ALA A 1 223 ? -9.957  5.356   14.119  1.00 94.48 223 A 1 
ATOM 1805 C CA  . ALA A 1 223 ? -9.240  6.555   13.701  1.00 93.84 223 A 1 
ATOM 1806 C C   . ALA A 1 223 ? -8.752  7.398   14.894  1.00 93.48 223 A 1 
ATOM 1807 O O   . ALA A 1 223 ? -7.656  7.954   14.836  1.00 92.57 223 A 1 
ATOM 1808 C CB  . ALA A 1 223 ? -10.141 7.342   12.745  1.00 93.81 223 A 1 
ATOM 1809 N N   . ILE A 1 224 ? -9.513  7.463   15.994  1.00 93.37 224 A 1 
ATOM 1810 C CA  . ILE A 1 224 ? -9.076  8.112   17.247  1.00 92.56 224 A 1 
ATOM 1811 C C   . ILE A 1 224 ? -7.850  7.398   17.819  1.00 92.08 224 A 1 
ATOM 1812 O O   . ILE A 1 224 ? -6.878  8.049   18.205  1.00 90.01 224 A 1 
ATOM 1813 C CB  . ILE A 1 224 ? -10.226 8.163   18.287  1.00 92.72 224 A 1 
ATOM 1814 C CG1 . ILE A 1 224 ? -11.343 9.116   17.814  1.00 90.52 224 A 1 
ATOM 1815 C CG2 . ILE A 1 224 ? -9.722  8.624   19.671  1.00 90.00 224 A 1 
ATOM 1816 C CD1 . ILE A 1 224 ? -12.666 8.978   18.585  1.00 85.21 224 A 1 
ATOM 1817 N N   . THR A 1 225 ? -7.877  6.061   17.855  1.00 91.12 225 A 1 
ATOM 1818 C CA  . THR A 1 225 ? -6.803  5.217   18.395  1.00 89.31 225 A 1 
ATOM 1819 C C   . THR A 1 225 ? -5.751  4.829   17.351  1.00 90.40 225 A 1 
ATOM 1820 O O   . THR A 1 225 ? -4.960  3.924   17.595  1.00 89.86 225 A 1 
ATOM 1821 C CB  . THR A 1 225 ? -7.375  3.972   19.093  1.00 89.09 225 A 1 
ATOM 1822 O OG1 . THR A 1 225 ? -8.067  3.151   18.184  1.00 85.81 225 A 1 
ATOM 1823 C CG2 . THR A 1 225 ? -8.348  4.333   20.222  1.00 83.71 225 A 1 
ATOM 1824 N N   . ASN A 1 226 ? -5.738  5.476   16.182  1.00 92.84 226 A 1 
ATOM 1825 C CA  . ASN A 1 226 ? -4.780  5.196   15.117  1.00 92.80 226 A 1 
ATOM 1826 C C   . ASN A 1 226 ? -3.342  5.480   15.584  1.00 92.52 226 A 1 
ATOM 1827 O O   . ASN A 1 226 ? -3.045  6.588   16.032  1.00 90.74 226 A 1 
ATOM 1828 C CB  . ASN A 1 226 ? -5.168  6.032   13.890  1.00 92.26 226 A 1 
ATOM 1829 C CG  . ASN A 1 226 ? -4.229  5.802   12.729  1.00 91.63 226 A 1 
ATOM 1830 O OD1 . ASN A 1 226 ? -4.382  4.865   11.957  1.00 85.33 226 A 1 
ATOM 1831 N ND2 . ASN A 1 226 ? -3.244  6.648   12.565  1.00 85.77 226 A 1 
ATOM 1832 N N   . GLY A 1 227 ? -2.464  4.475   15.478  1.00 93.91 227 A 1 
ATOM 1833 C CA  . GLY A 1 227 ? -1.089  4.513   15.985  1.00 93.78 227 A 1 
ATOM 1834 C C   . GLY A 1 227 ? -0.949  4.213   17.483  1.00 94.70 227 A 1 
ATOM 1835 O O   . GLY A 1 227 ? 0.162   4.039   17.977  1.00 93.02 227 A 1 
ATOM 1836 N N   . GLU A 1 228 ? -2.068  4.092   18.208  1.00 94.62 228 A 1 
ATOM 1837 C CA  . GLU A 1 228 ? -2.066  3.759   19.630  1.00 94.51 228 A 1 
ATOM 1838 C C   . GLU A 1 228 ? -2.168  2.239   19.855  1.00 95.40 228 A 1 
ATOM 1839 O O   . GLU A 1 228 ? -2.586  1.468   18.989  1.00 94.12 228 A 1 
ATOM 1840 C CB  . GLU A 1 228 ? -3.209  4.494   20.352  1.00 93.09 228 A 1 
ATOM 1841 C CG  . GLU A 1 228 ? -3.189  6.030   20.195  1.00 88.30 228 A 1 
ATOM 1842 C CD  . GLU A 1 228 ? -2.045  6.734   20.924  1.00 84.33 228 A 1 
ATOM 1843 O OE1 . GLU A 1 228 ? -1.939  7.979   20.740  1.00 73.86 228 A 1 
ATOM 1844 O OE2 . GLU A 1 228 ? -1.352  6.067   21.734  1.00 73.16 228 A 1 
ATOM 1845 N N   . MET A 1 229 ? -1.820  1.790   21.062  1.00 95.40 229 A 1 
ATOM 1846 C CA  . MET A 1 229 ? -1.996  0.390   21.462  1.00 95.62 229 A 1 
ATOM 1847 C C   . MET A 1 229 ? -3.473  -0.008  21.453  1.00 95.65 229 A 1 
ATOM 1848 O O   . MET A 1 229 ? -4.317  0.648   22.070  1.00 93.72 229 A 1 
ATOM 1849 C CB  . MET A 1 229 ? -1.434  0.149   22.864  1.00 94.30 229 A 1 
ATOM 1850 C CG  . MET A 1 229 ? 0.080   0.305   22.951  1.00 88.94 229 A 1 
ATOM 1851 S SD  . MET A 1 229 ? 0.727   0.136   24.639  1.00 85.70 229 A 1 
ATOM 1852 C CE  . MET A 1 229 ? -0.012  1.598   25.409  1.00 73.41 229 A 1 
ATOM 1853 N N   . VAL A 1 230 ? -3.787  -1.146  20.837  1.00 95.49 230 A 1 
ATOM 1854 C CA  . VAL A 1 230 ? -5.162  -1.644  20.760  1.00 95.68 230 A 1 
ATOM 1855 C C   . VAL A 1 230 ? -5.612  -2.184  22.118  1.00 95.59 230 A 1 
ATOM 1856 O O   . VAL A 1 230 ? -5.179  -3.246  22.569  1.00 95.03 230 A 1 
ATOM 1857 C CB  . VAL A 1 230 ? -5.314  -2.697  19.652  1.00 95.35 230 A 1 
ATOM 1858 C CG1 . VAL A 1 230 ? -6.763  -3.185  19.559  1.00 92.39 230 A 1 
ATOM 1859 C CG2 . VAL A 1 230 ? -4.937  -2.116  18.283  1.00 92.34 230 A 1 
ATOM 1860 N N   . ASN A 1 231 ? -6.554  -1.489  22.745  1.00 96.18 231 A 1 
ATOM 1861 C CA  . ASN A 1 231 ? -7.283  -1.979  23.911  1.00 96.11 231 A 1 
ATOM 1862 C C   . ASN A 1 231 ? -8.695  -2.420  23.494  1.00 96.42 231 A 1 
ATOM 1863 O O   . ASN A 1 231 ? -9.637  -1.625  23.467  1.00 96.26 231 A 1 
ATOM 1864 C CB  . ASN A 1 231 ? -7.277  -0.918  25.021  1.00 95.52 231 A 1 
ATOM 1865 C CG  . ASN A 1 231 ? -7.856  -1.462  26.319  1.00 93.49 231 A 1 
ATOM 1866 O OD1 . ASN A 1 231 ? -8.759  -2.282  26.352  1.00 88.80 231 A 1 
ATOM 1867 N ND2 . ASN A 1 231 ? -7.338  -1.030  27.442  1.00 87.10 231 A 1 
ATOM 1868 N N   . TYR A 1 232 ? -8.831  -3.718  23.185  1.00 96.79 232 A 1 
ATOM 1869 C CA  . TYR A 1 232 ? -10.104 -4.285  22.726  1.00 97.16 232 A 1 
ATOM 1870 C C   . TYR A 1 232 ? -11.268 -4.067  23.698  1.00 97.47 232 A 1 
ATOM 1871 O O   . TYR A 1 232 ? -12.393 -3.882  23.244  1.00 97.00 232 A 1 
ATOM 1872 C CB  . TYR A 1 232 ? -9.942  -5.788  22.484  1.00 96.72 232 A 1 
ATOM 1873 C CG  . TYR A 1 232 ? -8.938  -6.151  21.415  1.00 96.56 232 A 1 
ATOM 1874 C CD1 . TYR A 1 232 ? -9.268  -5.962  20.057  1.00 94.67 232 A 1 
ATOM 1875 C CD2 . TYR A 1 232 ? -7.684  -6.678  21.774  1.00 94.83 232 A 1 
ATOM 1876 C CE1 . TYR A 1 232 ? -8.344  -6.307  19.055  1.00 93.99 232 A 1 
ATOM 1877 C CE2 . TYR A 1 232 ? -6.757  -7.024  20.775  1.00 93.86 232 A 1 
ATOM 1878 C CZ  . TYR A 1 232 ? -7.086  -6.842  19.415  1.00 94.39 232 A 1 
ATOM 1879 O OH  . TYR A 1 232 ? -6.189  -7.185  18.452  1.00 92.50 232 A 1 
ATOM 1880 N N   . SER A 1 233 ? -11.023 -4.109  25.011  1.00 97.10 233 A 1 
ATOM 1881 C CA  . SER A 1 233 ? -12.071 -3.945  26.025  1.00 97.15 233 A 1 
ATOM 1882 C C   . SER A 1 233 ? -12.610 -2.516  26.064  1.00 97.26 233 A 1 
ATOM 1883 O O   . SER A 1 233 ? -13.823 -2.336  26.080  1.00 96.58 233 A 1 
ATOM 1884 C CB  . SER A 1 233 ? -11.556 -4.339  27.411  1.00 96.90 233 A 1 
ATOM 1885 O OG  . SER A 1 233 ? -11.139 -5.692  27.407  1.00 88.59 233 A 1 
ATOM 1886 N N   . ASN A 1 234 ? -11.715 -1.518  26.006  1.00 96.84 234 A 1 
ATOM 1887 C CA  . ASN A 1 234 ? -12.127 -0.113  25.977  1.00 96.53 234 A 1 
ATOM 1888 C C   . ASN A 1 234 ? -12.895 0.195   24.684  1.00 96.91 234 A 1 
ATOM 1889 O O   . ASN A 1 234 ? -14.005 0.711   24.741  1.00 96.53 234 A 1 
ATOM 1890 C CB  . ASN A 1 234 ? -10.902 0.806   26.119  1.00 96.01 234 A 1 
ATOM 1891 C CG  . ASN A 1 234 ? -10.238 0.750   27.485  1.00 92.53 234 A 1 
ATOM 1892 O OD1 . ASN A 1 234 ? -10.542 -0.053  28.354  1.00 87.03 234 A 1 
ATOM 1893 N ND2 . ASN A 1 234 ? -9.263  1.601   27.712  1.00 85.93 234 A 1 
ATOM 1894 N N   . ILE A 1 235 ? -12.357 -0.232  23.536  1.00 96.12 235 A 1 
ATOM 1895 C CA  . ILE A 1 235 ? -13.021 -0.034  22.239  1.00 96.32 235 A 1 
ATOM 1896 C C   . ILE A 1 235 ? -14.395 -0.723  22.221  1.00 96.58 235 A 1 
ATOM 1897 O O   . ILE A 1 235 ? -15.364 -0.151  21.734  1.00 96.36 235 A 1 
ATOM 1898 C CB  . ILE A 1 235 ? -12.111 -0.530  21.091  1.00 96.49 235 A 1 
ATOM 1899 C CG1 . ILE A 1 235 ? -10.798 0.290   21.042  1.00 95.80 235 A 1 
ATOM 1900 C CG2 . ILE A 1 235 ? -12.835 -0.440  19.735  1.00 95.88 235 A 1 
ATOM 1901 C CD1 . ILE A 1 235 ? -9.729  -0.302  20.119  1.00 93.38 235 A 1 
ATOM 1902 N N   . ALA A 1 236 ? -14.512 -1.935  22.782  1.00 97.01 236 A 1 
ATOM 1903 C CA  . ALA A 1 236 ? -15.786 -2.647  22.876  1.00 97.06 236 A 1 
ATOM 1904 C C   . ALA A 1 236 ? -16.818 -1.892  23.725  1.00 97.01 236 A 1 
ATOM 1905 O O   . ALA A 1 236 ? -17.976 -1.794  23.317  1.00 96.69 236 A 1 
ATOM 1906 C CB  . ALA A 1 236 ? -15.524 -4.052  23.431  1.00 97.08 236 A 1 
ATOM 1907 N N   . ALA A 1 237 ? -16.388 -1.337  24.860  1.00 97.46 237 A 1 
ATOM 1908 C CA  . ALA A 1 237 ? -17.241 -0.511  25.711  1.00 97.32 237 A 1 
ATOM 1909 C C   . ALA A 1 237 ? -17.695 0.765   24.983  1.00 97.21 237 A 1 
ATOM 1910 O O   . ALA A 1 237 ? -18.888 1.071   24.970  1.00 96.25 237 A 1 
ATOM 1911 C CB  . ALA A 1 237 ? -16.482 -0.196  27.007  1.00 97.33 237 A 1 
ATOM 1912 N N   . ASP A 1 238 ? -16.763 1.452   24.303  1.00 96.88 238 A 1 
ATOM 1913 C CA  . ASP A 1 238 ? -17.060 2.676   23.557  1.00 96.45 238 A 1 
ATOM 1914 C C   . ASP A 1 238 ? -18.004 2.410   22.379  1.00 96.40 238 A 1 
ATOM 1915 O O   . ASP A 1 238 ? -18.953 3.167   22.172  1.00 95.41 238 A 1 
ATOM 1916 C CB  . ASP A 1 238 ? -15.753 3.315   23.057  1.00 96.11 238 A 1 
ATOM 1917 C CG  . ASP A 1 238 ? -14.866 3.865   24.179  1.00 93.42 238 A 1 
ATOM 1918 O OD1 . ASP A 1 238 ? -15.402 4.153   25.273  1.00 89.97 238 A 1 
ATOM 1919 O OD2 . ASP A 1 238 ? -13.649 4.010   23.918  1.00 89.55 238 A 1 
ATOM 1920 N N   . VAL A 1 239 ? -17.794 1.329   21.628  1.00 95.89 239 A 1 
ATOM 1921 C CA  . VAL A 1 239 ? -18.665 0.949   20.495  1.00 95.48 239 A 1 
ATOM 1922 C C   . VAL A 1 239 ? -20.031 0.440   20.976  1.00 95.37 239 A 1 
ATOM 1923 O O   . VAL A 1 239 ? -21.037 0.696   20.316  1.00 94.10 239 A 1 
ATOM 1924 C CB  . VAL A 1 239 ? -17.961 -0.078  19.581  1.00 95.21 239 A 1 
ATOM 1925 C CG1 . VAL A 1 239 ? -18.851 -0.533  18.418  1.00 93.03 239 A 1 
ATOM 1926 C CG2 . VAL A 1 239 ? -16.710 0.513   18.928  1.00 92.91 239 A 1 
ATOM 1927 N N   . GLY A 1 240 ? -20.081 -0.225  22.124  1.00 96.60 240 A 1 
ATOM 1928 C CA  . GLY A 1 240 ? -21.286 -0.878  22.655  1.00 96.08 240 A 1 
ATOM 1929 C C   . GLY A 1 240 ? -21.474 -2.312  22.143  1.00 95.90 240 A 1 
ATOM 1930 O O   . GLY A 1 240 ? -22.602 -2.757  21.962  1.00 93.95 240 A 1 
ATOM 1931 N N   . VAL A 1 241 ? -20.372 -3.034  21.877  1.00 95.49 241 A 1 
ATOM 1932 C CA  . VAL A 1 241 ? -20.386 -4.416  21.353  1.00 95.67 241 A 1 
ATOM 1933 C C   . VAL A 1 241 ? -19.479 -5.342  22.170  1.00 96.43 241 A 1 
ATOM 1934 O O   . VAL A 1 241 ? -18.705 -4.905  23.019  1.00 96.23 241 A 1 
ATOM 1935 C CB  . VAL A 1 241 ? -20.011 -4.472  19.857  1.00 95.05 241 A 1 
ATOM 1936 C CG1 . VAL A 1 241 ? -20.970 -3.659  18.988  1.00 93.46 241 A 1 
ATOM 1937 C CG2 . VAL A 1 241 ? -18.572 -4.019  19.585  1.00 92.62 241 A 1 
ATOM 1938 N N   . ALA A 1 242 ? -19.518 -6.648  21.899  1.00 96.22 242 A 1 
ATOM 1939 C CA  . ALA A 1 242 ? -18.613 -7.599  22.534  1.00 96.04 242 A 1 
ATOM 1940 C C   . ALA A 1 242 ? -17.161 -7.431  22.038  1.00 95.96 242 A 1 
ATOM 1941 O O   . ALA A 1 242 ? -16.912 -7.108  20.877  1.00 95.32 242 A 1 
ATOM 1942 C CB  . ALA A 1 242 ? -19.138 -9.021  22.295  1.00 95.54 242 A 1 
ATOM 1943 N N   . VAL A 1 243 ? -16.175 -7.763  22.887  1.00 97.09 243 A 1 
ATOM 1944 C CA  . VAL A 1 243 ? -14.739 -7.763  22.531  1.00 97.16 243 A 1 
ATOM 1945 C C   . VAL A 1 243 ? -14.443 -8.635  21.302  1.00 96.81 243 A 1 
ATOM 1946 O O   . VAL A 1 243 ? -13.616 -8.276  20.464  1.00 96.26 243 A 1 
ATOM 1947 C CB  . VAL A 1 243 ? -13.899 -8.236  23.737  1.00 96.91 243 A 1 
ATOM 1948 C CG1 . VAL A 1 243 ? -12.414 -8.432  23.394  1.00 95.12 243 A 1 
ATOM 1949 C CG2 . VAL A 1 243 ? -13.978 -7.230  24.889  1.00 94.86 243 A 1 
ATOM 1950 N N   . SER A 1 244 ? -15.131 -9.768  21.150  1.00 96.37 244 A 1 
ATOM 1951 C CA  . SER A 1 244 ? -15.007 -10.641 19.973  1.00 95.75 244 A 1 
ATOM 1952 C C   . SER A 1 244 ? -15.446 -9.952  18.676  1.00 95.27 244 A 1 
ATOM 1953 O O   . SER A 1 244 ? -14.824 -10.159 17.636  1.00 94.15 244 A 1 
ATOM 1954 C CB  . SER A 1 244 ? -15.837 -11.912 20.181  1.00 95.84 244 A 1 
ATOM 1955 O OG  . SER A 1 244 ? -17.157 -11.577 20.554  1.00 92.60 244 A 1 
ATOM 1956 N N   . THR A 1 245 ? -16.463 -9.096  18.739  1.00 94.60 245 A 1 
ATOM 1957 C CA  . THR A 1 245 ? -16.930 -8.291  17.603  1.00 93.84 245 A 1 
ATOM 1958 C C   . THR A 1 245 ? -15.876 -7.264  17.205  1.00 93.93 245 A 1 
ATOM 1959 O O   . THR A 1 245 ? -15.539 -7.180  16.029  1.00 93.30 245 A 1 
ATOM 1960 C CB  . THR A 1 245 ? -18.256 -7.598  17.934  1.00 93.70 245 A 1 
ATOM 1961 O OG1 . THR A 1 245 ? -19.200 -8.552  18.358  1.00 92.19 245 A 1 
ATOM 1962 C CG2 . THR A 1 245 ? -18.854 -6.870  16.731  1.00 91.95 245 A 1 
ATOM 1963 N N   . VAL A 1 246 ? -15.266 -6.564  18.167  1.00 95.52 246 A 1 
ATOM 1964 C CA  . VAL A 1 246 ? -14.170 -5.611  17.897  1.00 95.65 246 A 1 
ATOM 1965 C C   . VAL A 1 246 ? -12.978 -6.303  17.236  1.00 95.24 246 A 1 
ATOM 1966 O O   . VAL A 1 246 ? -12.466 -5.813  16.231  1.00 94.94 246 A 1 
ATOM 1967 C CB  . VAL A 1 246 ? -13.732 -4.893  19.187  1.00 95.72 246 A 1 
ATOM 1968 C CG1 . VAL A 1 246 ? -12.517 -3.979  18.965  1.00 94.04 246 A 1 
ATOM 1969 C CG2 . VAL A 1 246 ? -14.874 -4.026  19.719  1.00 93.80 246 A 1 
ATOM 1970 N N   . LYS A 1 247 ? -12.564 -7.478  17.729  1.00 96.08 247 A 1 
ATOM 1971 C CA  . LYS A 1 247 ? -11.505 -8.280  17.086  1.00 95.66 247 A 1 
ATOM 1972 C C   . LYS A 1 247 ? -11.858 -8.634  15.642  1.00 95.08 247 A 1 
ATOM 1973 O O   . LYS A 1 247 ? -11.011 -8.533  14.765  1.00 94.57 247 A 1 
ATOM 1974 C CB  . LYS A 1 247 ? -11.233 -9.559  17.890  1.00 96.13 247 A 1 
ATOM 1975 C CG  . LYS A 1 247 ? -10.505 -9.268  19.207  1.00 94.91 247 A 1 
ATOM 1976 C CD  . LYS A 1 247 ? -10.238 -10.571 19.966  1.00 91.80 247 A 1 
ATOM 1977 C CE  . LYS A 1 247 ? -9.475  -10.267 21.257  1.00 88.15 247 A 1 
ATOM 1978 N NZ  . LYS A 1 247 ? -9.094  -11.508 21.978  1.00 80.60 247 A 1 
ATOM 1979 N N   . THR A 1 248 ? -13.117 -9.008  15.390  1.00 94.37 248 A 1 
ATOM 1980 C CA  . THR A 1 248 ? -13.608 -9.304  14.035  1.00 93.05 248 A 1 
ATOM 1981 C C   . THR A 1 248 ? -13.562 -8.065  13.140  1.00 92.86 248 A 1 
ATOM 1982 O O   . THR A 1 248 ? -13.169 -8.171  11.982  1.00 92.25 248 A 1 
ATOM 1983 C CB  . THR A 1 248 ? -15.037 -9.862  14.081  1.00 92.68 248 A 1 
ATOM 1984 O OG1 . THR A 1 248 ? -15.089 -11.007 14.903  1.00 89.60 248 A 1 
ATOM 1985 C CG2 . THR A 1 248 ? -15.545 -10.285 12.701  1.00 89.04 248 A 1 
ATOM 1986 N N   . TYR A 1 249 ? -13.909 -6.887  13.653  1.00 93.79 249 A 1 
ATOM 1987 C CA  . TYR A 1 249 ? -13.857 -5.635  12.898  1.00 93.46 249 A 1 
ATOM 1988 C C   . TYR A 1 249 ? -12.423 -5.241  12.531  1.00 93.26 249 A 1 
ATOM 1989 O O   . TYR A 1 249 ? -12.171 -4.925  11.369  1.00 93.05 249 A 1 
ATOM 1990 C CB  . TYR A 1 249 ? -14.563 -4.527  13.685  1.00 93.64 249 A 1 
ATOM 1991 C CG  . TYR A 1 249 ? -16.074 -4.627  13.835  1.00 93.62 249 A 1 
ATOM 1992 C CD1 . TYR A 1 249 ? -16.849 -5.552  13.103  1.00 90.85 249 A 1 
ATOM 1993 C CD2 . TYR A 1 249 ? -16.724 -3.717  14.697  1.00 91.02 249 A 1 
ATOM 1994 C CE1 . TYR A 1 249 ? -18.251 -5.565  13.227  1.00 90.59 249 A 1 
ATOM 1995 C CE2 . TYR A 1 249 ? -18.125 -3.726  14.822  1.00 90.42 249 A 1 
ATOM 1996 C CZ  . TYR A 1 249 ? -18.893 -4.646  14.085  1.00 91.92 249 A 1 
ATOM 1997 O OH  . TYR A 1 249 ? -20.247 -4.641  14.197  1.00 90.53 249 A 1 
ATOM 1998 N N   . PHE A 1 250 ? -11.457 -5.349  13.450  1.00 94.80 250 A 1 
ATOM 1999 C CA  . PHE A 1 250 ? -10.041 -5.155  13.119  1.00 94.74 250 A 1 
ATOM 2000 C C   . PHE A 1 250 ? -9.551  -6.161  12.071  1.00 94.10 250 A 1 
ATOM 2001 O O   . PHE A 1 250 ? -8.888  -5.761  11.116  1.00 93.32 250 A 1 
ATOM 2002 C CB  . PHE A 1 250 ? -9.187  -5.246  14.384  1.00 95.11 250 A 1 
ATOM 2003 C CG  . PHE A 1 250 ? -9.117  -3.962  15.184  1.00 95.84 250 A 1 
ATOM 2004 C CD1 . PHE A 1 250 ? -8.457  -2.842  14.644  1.00 94.68 250 A 1 
ATOM 2005 C CD2 . PHE A 1 250 ? -9.666  -3.890  16.473  1.00 94.98 250 A 1 
ATOM 2006 C CE1 . PHE A 1 250 ? -8.356  -1.655  15.387  1.00 94.83 250 A 1 
ATOM 2007 C CE2 . PHE A 1 250 ? -9.563  -2.701  17.219  1.00 94.86 250 A 1 
ATOM 2008 C CZ  . PHE A 1 250 ? -8.910  -1.584  16.678  1.00 95.56 250 A 1 
ATOM 2009 N N   . GLN A 1 251 ? -9.935  -7.446  12.187  1.00 94.04 251 A 1 
ATOM 2010 C CA  . GLN A 1 251 ? -9.586  -8.452  11.181  1.00 93.03 251 A 1 
ATOM 2011 C C   . GLN A 1 251 ? -10.166 -8.107  9.808   1.00 92.32 251 A 1 
ATOM 2012 O O   . GLN A 1 251 ? -9.500  -8.296  8.797   1.00 91.30 251 A 1 
ATOM 2013 C CB  . GLN A 1 251 ? -10.070 -9.839  11.638  1.00 92.92 251 A 1 
ATOM 2014 C CG  . GLN A 1 251 ? -9.509  -10.965 10.749  1.00 87.34 251 A 1 
ATOM 2015 C CD  . GLN A 1 251 ? -7.997  -11.081 10.885  1.00 83.06 251 A 1 
ATOM 2016 O OE1 . GLN A 1 251 ? -7.497  -11.305 11.978  1.00 75.96 251 A 1 
ATOM 2017 N NE2 . GLN A 1 251 ? -7.226  -10.914 9.836   1.00 72.51 251 A 1 
ATOM 2018 N N   . ILE A 1 252 ? -11.391 -7.563  9.743   1.00 91.72 252 A 1 
ATOM 2019 C CA  . ILE A 1 252 ? -11.983 -7.089  8.484   1.00 90.86 252 A 1 
ATOM 2020 C C   . ILE A 1 252 ? -11.134 -5.971  7.875   1.00 90.32 252 A 1 
ATOM 2021 O O   . ILE A 1 252 ? -10.877 -6.017  6.675   1.00 89.72 252 A 1 
ATOM 2022 C CB  . ILE A 1 252 ? -13.452 -6.655  8.688   1.00 90.99 252 A 1 
ATOM 2023 C CG1 . ILE A 1 252 ? -14.346 -7.897  8.918   1.00 89.98 252 A 1 
ATOM 2024 C CG2 . ILE A 1 252 ? -13.984 -5.839  7.492   1.00 89.90 252 A 1 
ATOM 2025 C CD1 . ILE A 1 252 ? -15.700 -7.571  9.551   1.00 86.25 252 A 1 
ATOM 2026 N N   . LEU A 1 253 ? -10.674 -4.998  8.669   1.00 92.77 253 A 1 
ATOM 2027 C CA  . LEU A 1 253 ? -9.811  -3.920  8.172   1.00 92.58 253 A 1 
ATOM 2028 C C   . LEU A 1 253 ? -8.473  -4.454  7.652   1.00 91.58 253 A 1 
ATOM 2029 O O   . LEU A 1 253 ? -7.999  -3.991  6.620   1.00 90.75 253 A 1 
ATOM 2030 C CB  . LEU A 1 253 ? -9.569  -2.863  9.266   1.00 93.47 253 A 1 
ATOM 2031 C CG  . LEU A 1 253 ? -10.807 -2.068  9.725   1.00 93.14 253 A 1 
ATOM 2032 C CD1 . LEU A 1 253 ? -10.361 -0.979  10.702  1.00 91.20 253 A 1 
ATOM 2033 C CD2 . LEU A 1 253 ? -11.550 -1.398  8.569   1.00 90.83 253 A 1 
ATOM 2034 N N   . GLU A 1 254 ? -7.884  -5.446  8.318   1.00 93.38 254 A 1 
ATOM 2035 C CA  . GLU A 1 254 ? -6.642  -6.090  7.871   1.00 92.81 254 A 1 
ATOM 2036 C C   . GLU A 1 254 ? -6.852  -6.911  6.587   1.00 91.58 254 A 1 
ATOM 2037 O O   . GLU A 1 254 ? -6.160  -6.688  5.593   1.00 89.97 254 A 1 
ATOM 2038 C CB  . GLU A 1 254 ? -6.075  -6.924  9.026   1.00 92.33 254 A 1 
ATOM 2039 C CG  . GLU A 1 254 ? -4.669  -7.452  8.714   1.00 87.38 254 A 1 
ATOM 2040 C CD  . GLU A 1 254 ? -3.973  -8.005  9.966   1.00 86.39 254 A 1 
ATOM 2041 O OE1 . GLU A 1 254 ? -2.806  -7.614  10.201  1.00 78.29 254 A 1 
ATOM 2042 O OE2 . GLU A 1 254 ? -4.612  -8.786  10.705  1.00 79.82 254 A 1 
ATOM 2043 N N   . ASP A 1 255 ? -7.872  -7.771  6.546   1.00 90.80 255 A 1 
ATOM 2044 C CA  . ASP A 1 255 ? -8.212  -8.606  5.381   1.00 89.32 255 A 1 
ATOM 2045 C C   . ASP A 1 255 ? -8.547  -7.777  4.130   1.00 89.05 255 A 1 
ATOM 2046 O O   . ASP A 1 255 ? -8.381  -8.248  3.003   1.00 87.57 255 A 1 
ATOM 2047 C CB  . ASP A 1 255 ? -9.456  -9.453  5.679   1.00 88.75 255 A 1 
ATOM 2048 C CG  . ASP A 1 255 ? -9.318  -10.593 6.688   1.00 87.30 255 A 1 
ATOM 2049 O OD1 . ASP A 1 255 ? -8.202  -10.933 7.117   1.00 85.22 255 A 1 
ATOM 2050 O OD2 . ASP A 1 255 ? -10.400 -11.171 6.977   1.00 84.88 255 A 1 
ATOM 2051 N N   . THR A 1 256 ? -9.083  -6.567  4.315   1.00 88.34 256 A 1 
ATOM 2052 C CA  . THR A 1 256 ? -9.461  -5.637  3.236   1.00 87.09 256 A 1 
ATOM 2053 C C   . THR A 1 256 ? -8.378  -4.603  2.928   1.00 87.61 256 A 1 
ATOM 2054 O O   . THR A 1 256 ? -8.602  -3.710  2.117   1.00 86.45 256 A 1 
ATOM 2055 C CB  . THR A 1 256 ? -10.813 -4.963  3.510   1.00 86.41 256 A 1 
ATOM 2056 O OG1 . THR A 1 256 ? -10.809 -4.282  4.740   1.00 84.04 256 A 1 
ATOM 2057 C CG2 . THR A 1 256 ? -11.961 -5.970  3.545   1.00 82.51 256 A 1 
ATOM 2058 N N   . LEU A 1 257 ? -7.196  -4.731  3.538   1.00 89.69 257 A 1 
ATOM 2059 C CA  . LEU A 1 257 ? -6.038  -3.843  3.373   1.00 90.17 257 A 1 
ATOM 2060 C C   . LEU A 1 257 ? -6.316  -2.381  3.767   1.00 90.71 257 A 1 
ATOM 2061 O O   . LEU A 1 257 ? -5.638  -1.467  3.302   1.00 89.06 257 A 1 
ATOM 2062 C CB  . LEU A 1 257 ? -5.449  -3.984  1.952   1.00 89.72 257 A 1 
ATOM 2063 C CG  . LEU A 1 257 ? -5.186  -5.426  1.488   1.00 87.88 257 A 1 
ATOM 2064 C CD1 . LEU A 1 257 ? -4.680  -5.409  0.050   1.00 84.18 257 A 1 
ATOM 2065 C CD2 . LEU A 1 257 ? -4.143  -6.130  2.343   1.00 84.17 257 A 1 
ATOM 2066 N N   . LEU A 1 258 ? -7.318  -2.156  4.626   1.00 90.62 258 A 1 
ATOM 2067 C CA  . LEU A 1 258 ? -7.717  -0.830  5.111   1.00 91.00 258 A 1 
ATOM 2068 C C   . LEU A 1 258 ? -7.018  -0.431  6.411   1.00 91.95 258 A 1 
ATOM 2069 O O   . LEU A 1 258 ? -7.130  0.709   6.860   1.00 91.01 258 A 1 
ATOM 2070 C CB  . LEU A 1 258 ? -9.235  -0.805  5.287   1.00 90.31 258 A 1 
ATOM 2071 C CG  . LEU A 1 258 ? -10.008 -0.936  3.967   1.00 88.06 258 A 1 
ATOM 2072 C CD1 . LEU A 1 258 ? -11.493 -1.054  4.288   1.00 84.61 258 A 1 
ATOM 2073 C CD2 . LEU A 1 258 ? -9.802  0.264   3.047   1.00 85.00 258 A 1 
ATOM 2074 N N   . GLY A 1 259 ? -6.290  -1.354  7.027   1.00 93.52 259 A 1 
ATOM 2075 C CA  . GLY A 1 259 ? -5.457  -1.085  8.181   1.00 93.68 259 A 1 
ATOM 2076 C C   . GLY A 1 259 ? -4.632  -2.300  8.555   1.00 94.22 259 A 1 
ATOM 2077 O O   . GLY A 1 259 ? -4.848  -3.389  8.022   1.00 93.19 259 A 1 
ATOM 2078 N N   . ARG A 1 260 ? -3.653  -2.112  9.435   1.00 95.69 260 A 1 
ATOM 2079 C CA  . ARG A 1 260 ? -2.703  -3.159  9.821   1.00 95.66 260 A 1 
ATOM 2080 C C   . ARG A 1 260 ? -2.260  -3.035  11.262  1.00 96.51 260 A 1 
ATOM 2081 O O   . ARG A 1 260 ? -2.074  -1.937  11.776  1.00 95.71 260 A 1 
ATOM 2082 C CB  . ARG A 1 260 ? -1.473  -3.127  8.902   1.00 93.60 260 A 1 
ATOM 2083 C CG  . ARG A 1 260 ? -1.863  -3.469  7.463   1.00 84.72 260 A 1 
ATOM 2084 C CD  . ARG A 1 260 ? -0.651  -3.577  6.564   1.00 82.91 260 A 1 
ATOM 2085 N NE  . ARG A 1 260 ? -1.088  -3.758  5.181   1.00 73.70 260 A 1 
ATOM 2086 C CZ  . ARG A 1 260 ? -1.198  -4.885  4.507   1.00 65.45 260 A 1 
ATOM 2087 N NH1 . ARG A 1 260 ? -0.903  -6.057  4.987   1.00 58.19 260 A 1 
ATOM 2088 N NH2 . ARG A 1 260 ? -1.627  -4.845  3.297   1.00 56.25 260 A 1 
ATOM 2089 N N   . TYR A 1 261 ? -2.011  -4.184  11.866  1.00 96.81 261 A 1 
ATOM 2090 C CA  . TYR A 1 261 ? -1.350  -4.245  13.157  1.00 96.93 261 A 1 
ATOM 2091 C C   . TYR A 1 261 ? 0.148   -3.962  13.024  1.00 96.93 261 A 1 
ATOM 2092 O O   . TYR A 1 261 ? 0.832   -4.528  12.172  1.00 96.29 261 A 1 
ATOM 2093 C CB  . TYR A 1 261 ? -1.592  -5.600  13.811  1.00 96.60 261 A 1 
ATOM 2094 C CG  . TYR A 1 261 ? -3.017  -5.802  14.290  1.00 96.60 261 A 1 
ATOM 2095 C CD1 . TYR A 1 261 ? -3.488  -5.065  15.392  1.00 94.64 261 A 1 
ATOM 2096 C CD2 . TYR A 1 261 ? -3.863  -6.727  13.649  1.00 94.81 261 A 1 
ATOM 2097 C CE1 . TYR A 1 261 ? -4.797  -5.263  15.866  1.00 93.87 261 A 1 
ATOM 2098 C CE2 . TYR A 1 261 ? -5.174  -6.926  14.121  1.00 93.80 261 A 1 
ATOM 2099 C CZ  . TYR A 1 261 ? -5.640  -6.200  15.235  1.00 94.49 261 A 1 
ATOM 2100 O OH  . TYR A 1 261 ? -6.888  -6.408  15.707  1.00 92.47 261 A 1 
ATOM 2101 N N   . LEU A 1 262 ? 0.664   -3.154  13.942  1.00 96.99 262 A 1 
ATOM 2102 C CA  . LEU A 1 262 ? 2.082   -3.043  14.229  1.00 97.46 262 A 1 
ATOM 2103 C C   . LEU A 1 262 ? 2.357   -3.826  15.524  1.00 97.57 262 A 1 
ATOM 2104 O O   . LEU A 1 262 ? 1.949   -3.389  16.606  1.00 97.15 262 A 1 
ATOM 2105 C CB  . LEU A 1 262 ? 2.470   -1.558  14.325  1.00 97.42 262 A 1 
ATOM 2106 C CG  . LEU A 1 262 ? 3.967   -1.345  14.598  1.00 97.09 262 A 1 
ATOM 2107 C CD1 . LEU A 1 262 ? 4.833   -1.787  13.425  1.00 95.38 262 A 1 
ATOM 2108 C CD2 . LEU A 1 262 ? 4.235   0.134   14.876  1.00 95.46 262 A 1 
ATOM 2109 N N   . PRO A 1 263 ? 2.997   -5.005  15.449  1.00 97.57 263 A 1 
ATOM 2110 C CA  . PRO A 1 263 ? 3.231   -5.830  16.625  1.00 97.45 263 A 1 
ATOM 2111 C C   . PRO A 1 263 ? 4.241   -5.186  17.579  1.00 97.68 263 A 1 
ATOM 2112 O O   . PRO A 1 263 ? 5.115   -4.418  17.182  1.00 97.42 263 A 1 
ATOM 2113 C CB  . PRO A 1 263 ? 3.717   -7.178  16.086  1.00 96.79 263 A 1 
ATOM 2114 C CG  . PRO A 1 263 ? 4.388   -6.805  14.771  1.00 95.58 263 A 1 
ATOM 2115 C CD  . PRO A 1 263 ? 3.528   -5.653  14.262  1.00 97.20 263 A 1 
ATOM 2116 N N   . SER A 1 264 ? 4.164   -5.555  18.852  1.00 96.83 264 A 1 
ATOM 2117 C CA  . SER A 1 264 ? 5.177   -5.201  19.845  1.00 96.57 264 A 1 
ATOM 2118 C C   . SER A 1 264 ? 6.438   -6.051  19.661  1.00 96.35 264 A 1 
ATOM 2119 O O   . SER A 1 264 ? 6.357   -7.268  19.477  1.00 95.44 264 A 1 
ATOM 2120 C CB  . SER A 1 264 ? 4.595   -5.374  21.247  1.00 95.65 264 A 1 
ATOM 2121 O OG  . SER A 1 264 ? 5.553   -5.107  22.247  1.00 88.00 264 A 1 
ATOM 2122 N N   . TYR A 1 265 ? 7.616   -5.427  19.764  1.00 95.89 265 A 1 
ATOM 2123 C CA  . TYR A 1 265 ? 8.907   -6.109  19.802  1.00 95.16 265 A 1 
ATOM 2124 C C   . TYR A 1 265 ? 9.129   -6.747  21.181  1.00 94.09 265 A 1 
ATOM 2125 O O   . TYR A 1 265 ? 9.150   -6.059  22.200  1.00 91.42 265 A 1 
ATOM 2126 C CB  . TYR A 1 265 ? 10.021  -5.129  19.434  1.00 94.94 265 A 1 
ATOM 2127 C CG  . TYR A 1 265 ? 11.360  -5.812  19.275  1.00 95.23 265 A 1 
ATOM 2128 C CD1 . TYR A 1 265 ? 12.274  -5.843  20.344  1.00 93.13 265 A 1 
ATOM 2129 C CD2 . TYR A 1 265 ? 11.679  -6.439  18.055  1.00 93.81 265 A 1 
ATOM 2130 C CE1 . TYR A 1 265 ? 13.508  -6.498  20.194  1.00 92.96 265 A 1 
ATOM 2131 C CE2 . TYR A 1 265 ? 12.910  -7.095  17.903  1.00 93.23 265 A 1 
ATOM 2132 C CZ  . TYR A 1 265 ? 13.824  -7.126  18.972  1.00 93.92 265 A 1 
ATOM 2133 O OH  . TYR A 1 265 ? 15.011  -7.761  18.827  1.00 92.80 265 A 1 
ATOM 2134 N N   . GLN A 1 266 ? 9.283   -8.073  21.218  1.00 92.65 266 A 1 
ATOM 2135 C CA  . GLN A 1 266 ? 9.280   -8.867  22.460  1.00 89.66 266 A 1 
ATOM 2136 C C   . GLN A 1 266 ? 10.471  -9.836  22.565  1.00 87.71 266 A 1 
ATOM 2137 O O   . GLN A 1 266 ? 10.420  -10.813 23.316  1.00 82.19 266 A 1 
ATOM 2138 C CB  . GLN A 1 266 ? 7.938   -9.615  22.580  1.00 86.96 266 A 1 
ATOM 2139 C CG  . GLN A 1 266 ? 6.741   -8.677  22.761  1.00 81.85 266 A 1 
ATOM 2140 C CD  . GLN A 1 266 ? 5.416   -9.426  22.705  1.00 79.18 266 A 1 
ATOM 2141 O OE1 . GLN A 1 266 ? 5.226   -10.471 23.305  1.00 72.53 266 A 1 
ATOM 2142 N NE2 . GLN A 1 266 ? 4.447   -8.923  21.975  1.00 69.35 266 A 1 
ATOM 2143 N N   . LYS A 1 267 ? 11.559  -9.620  21.823  1.00 88.56 267 A 1 
ATOM 2144 C CA  . LYS A 1 267 ? 12.696  -10.552 21.775  1.00 85.68 267 A 1 
ATOM 2145 C C   . LYS A 1 267 ? 13.512  -10.501 23.068  1.00 85.05 267 A 1 
ATOM 2146 O O   . LYS A 1 267 ? 14.301  -9.586  23.254  1.00 77.53 267 A 1 
ATOM 2147 C CB  . LYS A 1 267 ? 13.531  -10.237 20.527  1.00 80.93 267 A 1 
ATOM 2148 C CG  . LYS A 1 267 ? 14.655  -11.252 20.255  1.00 72.74 267 A 1 
ATOM 2149 C CD  . LYS A 1 267 ? 15.339  -10.844 18.947  1.00 68.08 267 A 1 
ATOM 2150 C CE  . LYS A 1 267 ? 16.445  -11.783 18.471  1.00 61.64 267 A 1 
ATOM 2151 N NZ  . LYS A 1 267 ? 16.932  -11.325 17.141  1.00 53.38 267 A 1 
ATOM 2152 N N   . LYS A 1 268 ? 13.347  -11.518 23.930  1.00 81.04 268 A 1 
ATOM 2153 C CA  . LYS A 1 268 ? 14.107  -11.697 25.192  1.00 80.76 268 A 1 
ATOM 2154 C C   . LYS A 1 268 ? 14.270  -10.385 25.996  1.00 82.17 268 A 1 
ATOM 2155 O O   . LYS A 1 268 ? 15.406  -9.980  26.263  1.00 74.39 268 A 1 
ATOM 2156 C CB  . LYS A 1 268 ? 15.475  -12.365 24.910  1.00 75.45 268 A 1 
ATOM 2157 C CG  . LYS A 1 268 ? 15.377  -13.761 24.283  1.00 69.67 268 A 1 
ATOM 2158 C CD  . LYS A 1 268 ? 16.783  -14.336 24.064  1.00 62.69 268 A 1 
ATOM 2159 C CE  . LYS A 1 268 ? 16.706  -15.738 23.439  1.00 56.39 268 A 1 
ATOM 2160 N NZ  . LYS A 1 268 ? 18.056  -16.302 23.189  1.00 47.45 268 A 1 
ATOM 2161 N N   . PRO A 1 269 ? 13.158  -9.714  26.361  1.00 79.38 269 A 1 
ATOM 2162 C CA  . PRO A 1 269 ? 13.234  -8.398  26.994  1.00 78.02 269 A 1 
ATOM 2163 C C   . PRO A 1 269 ? 13.849  -8.493  28.399  1.00 80.41 269 A 1 
ATOM 2164 O O   . PRO A 1 269 ? 13.484  -9.369  29.186  1.00 77.79 269 A 1 
ATOM 2165 C CB  . PRO A 1 269 ? 11.793  -7.885  27.029  1.00 73.58 269 A 1 
ATOM 2166 C CG  . PRO A 1 269 ? 10.962  -9.168  27.109  1.00 69.81 269 A 1 
ATOM 2167 C CD  . PRO A 1 269 ? 11.768  -10.157 26.274  1.00 74.69 269 A 1 
ATOM 2168 N N   . LYS A 1 270 ? 14.762  -7.562  28.746  1.00 82.44 270 A 1 
ATOM 2169 C CA  . LYS A 1 270 ? 15.270  -7.373  30.119  1.00 83.22 270 A 1 
ATOM 2170 C C   . LYS A 1 270 ? 14.265  -6.588  30.969  1.00 85.12 270 A 1 
ATOM 2171 O O   . LYS A 1 270 ? 14.149  -6.819  32.170  1.00 80.27 270 A 1 
ATOM 2172 C CB  . LYS A 1 270 ? 16.621  -6.640  30.097  1.00 79.98 270 A 1 
ATOM 2173 C CG  . LYS A 1 270 ? 17.742  -7.357  29.335  1.00 75.91 270 A 1 
ATOM 2174 C CD  . LYS A 1 270 ? 18.993  -6.465  29.283  1.00 71.22 270 A 1 
ATOM 2175 C CE  . LYS A 1 270 ? 20.104  -7.073  28.420  1.00 65.54 270 A 1 
ATOM 2176 N NZ  . LYS A 1 270 ? 21.198  -6.088  28.164  1.00 57.30 270 A 1 
ATOM 2177 N N   . ARG A 1 271 ? 13.525  -5.667  30.339  1.00 83.03 271 A 1 
ATOM 2178 C CA  . ARG A 1 271 ? 12.452  -4.874  30.956  1.00 86.01 271 A 1 
ATOM 2179 C C   . ARG A 1 271 ? 11.087  -5.484  30.624  1.00 88.05 271 A 1 
ATOM 2180 O O   . ARG A 1 271 ? 10.899  -6.092  29.568  1.00 86.77 271 A 1 
ATOM 2181 C CB  . ARG A 1 271 ? 12.544  -3.403  30.499  1.00 84.79 271 A 1 
ATOM 2182 C CG  . ARG A 1 271 ? 13.889  -2.733  30.855  1.00 83.90 271 A 1 
ATOM 2183 C CD  . ARG A 1 271 ? 13.956  -1.301  30.317  1.00 83.40 271 A 1 
ATOM 2184 N NE  . ARG A 1 271 ? 15.229  -0.624  30.631  1.00 79.85 271 A 1 
ATOM 2185 C CZ  . ARG A 1 271 ? 16.303  -0.494  29.854  1.00 77.03 271 A 1 
ATOM 2186 N NH1 . ARG A 1 271 ? 16.416  -1.070  28.693  1.00 69.33 271 A 1 
ATOM 2187 N NH2 . ARG A 1 271 ? 17.308  0.242   30.238  1.00 69.41 271 A 1 
ATOM 2188 N N   . ARG A 1 272 ? 10.091  -5.290  31.496  1.00 86.92 272 A 1 
ATOM 2189 C CA  . ARG A 1 272 ? 8.707   -5.685  31.206  1.00 89.49 272 A 1 
ATOM 2190 C C   . ARG A 1 272 ? 8.179   -4.852  30.035  1.00 91.73 272 A 1 
ATOM 2191 O O   . ARG A 1 272 ? 8.011   -3.642  30.177  1.00 89.73 272 A 1 
ATOM 2192 C CB  . ARG A 1 272 ? 7.842   -5.548  32.471  1.00 88.47 272 A 1 
ATOM 2193 C CG  . ARG A 1 272 ? 6.409   -6.051  32.238  1.00 78.63 272 A 1 
ATOM 2194 C CD  . ARG A 1 272 ? 5.579   -5.935  33.519  1.00 74.92 272 A 1 
ATOM 2195 N NE  . ARG A 1 272 ? 4.185   -6.368  33.309  1.00 65.07 272 A 1 
ATOM 2196 C CZ  . ARG A 1 272 ? 3.215   -6.365  34.211  1.00 57.42 272 A 1 
ATOM 2197 N NH1 . ARG A 1 272 ? 3.409   -5.957  35.438  1.00 51.99 272 A 1 
ATOM 2198 N NH2 . ARG A 1 272 ? 2.017   -6.778  33.893  1.00 48.40 272 A 1 
ATOM 2199 N N   . VAL A 1 273 ? 7.899   -5.505  28.914  1.00 91.44 273 A 1 
ATOM 2200 C CA  . VAL A 1 273 ? 7.355   -4.874  27.701  1.00 92.46 273 A 1 
ATOM 2201 C C   . VAL A 1 273 ? 5.835   -4.994  27.635  1.00 92.60 273 A 1 
ATOM 2202 O O   . VAL A 1 273 ? 5.239   -5.925  28.187  1.00 91.13 273 A 1 
ATOM 2203 C CB  . VAL A 1 273 ? 8.015   -5.409  26.412  1.00 91.24 273 A 1 
ATOM 2204 C CG1 . VAL A 1 273 ? 9.508   -5.058  26.381  1.00 83.76 273 A 1 
ATOM 2205 C CG2 . VAL A 1 273 ? 7.849   -6.921  26.239  1.00 85.75 273 A 1 
ATOM 2206 N N   . ILE A 1 274 ? 5.213   -4.045  26.949  1.00 92.61 274 A 1 
ATOM 2207 C CA  . ILE A 1 274 ? 3.805   -4.114  26.559  1.00 92.48 274 A 1 
ATOM 2208 C C   . ILE A 1 274 ? 3.684   -5.045  25.348  1.00 93.23 274 A 1 
ATOM 2209 O O   . ILE A 1 274 ? 4.461   -4.943  24.403  1.00 92.55 274 A 1 
ATOM 2210 C CB  . ILE A 1 274 ? 3.252   -2.705  26.270  1.00 91.48 274 A 1 
ATOM 2211 C CG1 . ILE A 1 274 ? 3.407   -1.741  27.474  1.00 89.16 274 A 1 
ATOM 2212 C CG2 . ILE A 1 274 ? 1.788   -2.778  25.828  1.00 89.18 274 A 1 
ATOM 2213 C CD1 . ILE A 1 274 ? 2.713   -2.184  28.774  1.00 80.17 274 A 1 
ATOM 2214 N N   . THR A 1 275 ? 2.702   -5.952  25.378  1.00 93.27 275 A 1 
ATOM 2215 C CA  . THR A 1 275 ? 2.494   -6.964  24.324  1.00 93.47 275 A 1 
ATOM 2216 C C   . THR A 1 275 ? 1.361   -6.622  23.357  1.00 94.51 275 A 1 
ATOM 2217 O O   . THR A 1 275 ? 1.266   -7.233  22.294  1.00 93.46 275 A 1 
ATOM 2218 C CB  . THR A 1 275 ? 2.229   -8.342  24.945  1.00 92.10 275 A 1 
ATOM 2219 O OG1 . THR A 1 275 ? 1.110   -8.274  25.804  1.00 87.43 275 A 1 
ATOM 2220 C CG2 . THR A 1 275 ? 3.401   -8.843  25.787  1.00 85.41 275 A 1 
ATOM 2221 N N   . ALA A 1 276 ? 0.498   -5.673  23.717  1.00 95.14 276 A 1 
ATOM 2222 C CA  . ALA A 1 276 ? -0.600  -5.231  22.860  1.00 95.24 276 A 1 
ATOM 2223 C C   . ALA A 1 276 ? -0.041  -4.606  21.567  1.00 95.78 276 A 1 
ATOM 2224 O O   . ALA A 1 276 ? 0.887   -3.808  21.665  1.00 95.32 276 A 1 
ATOM 2225 C CB  . ALA A 1 276 ? -1.472  -4.237  23.634  1.00 94.53 276 A 1 
ATOM 2226 N N   . PRO A 1 277 ? -0.567  -4.943  20.375  1.00 96.27 277 A 1 
ATOM 2227 C CA  . PRO A 1 277 ? -0.137  -4.304  19.136  1.00 96.45 277 A 1 
ATOM 2228 C C   . PRO A 1 277 ? -0.679  -2.873  19.034  1.00 96.68 277 A 1 
ATOM 2229 O O   . PRO A 1 277 ? -1.721  -2.555  19.614  1.00 96.14 277 A 1 
ATOM 2230 C CB  . PRO A 1 277 ? -0.674  -5.208  18.024  1.00 96.15 277 A 1 
ATOM 2231 C CG  . PRO A 1 277 ? -1.969  -5.760  18.626  1.00 95.85 277 A 1 
ATOM 2232 C CD  . PRO A 1 277 ? -1.639  -5.902  20.109  1.00 96.76 277 A 1 
ATOM 2233 N N   . LYS A 1 278 ? -0.007  -2.024  18.246  1.00 97.03 278 A 1 
ATOM 2234 C CA  . LYS A 1 278 ? -0.605  -0.803  17.689  1.00 97.29 278 A 1 
ATOM 2235 C C   . LYS A 1 278 ? -1.394  -1.163  16.425  1.00 97.32 278 A 1 
ATOM 2236 O O   . LYS A 1 278 ? -1.200  -2.239  15.855  1.00 96.71 278 A 1 
ATOM 2237 C CB  . LYS A 1 278 ? 0.475   0.264   17.415  1.00 96.90 278 A 1 
ATOM 2238 C CG  . LYS A 1 278 ? 1.149   0.841   18.675  1.00 96.20 278 A 1 
ATOM 2239 C CD  . LYS A 1 278 ? 2.146   1.964   18.305  1.00 95.07 278 A 1 
ATOM 2240 C CE  . LYS A 1 278 ? 2.768   2.643   19.531  1.00 92.17 278 A 1 
ATOM 2241 N NZ  . LYS A 1 278 ? 3.646   3.807   19.181  1.00 88.58 278 A 1 
ATOM 2242 N N   . PHE A 1 279 ? -2.294  -0.280  15.973  1.00 96.61 279 A 1 
ATOM 2243 C CA  . PHE A 1 279 ? -3.015  -0.439  14.707  1.00 96.37 279 A 1 
ATOM 2244 C C   . PHE A 1 279 ? -2.993  0.869   13.923  1.00 96.16 279 A 1 
ATOM 2245 O O   . PHE A 1 279 ? -3.273  1.927   14.482  1.00 95.18 279 A 1 
ATOM 2246 C CB  . PHE A 1 279 ? -4.447  -0.910  14.969  1.00 95.62 279 A 1 
ATOM 2247 C CG  . PHE A 1 279 ? -5.188  -1.315  13.709  1.00 94.49 279 A 1 
ATOM 2248 C CD1 . PHE A 1 279 ? -5.922  -0.367  12.971  1.00 91.70 279 A 1 
ATOM 2249 C CD2 . PHE A 1 279 ? -5.142  -2.653  13.269  1.00 91.74 279 A 1 
ATOM 2250 C CE1 . PHE A 1 279 ? -6.621  -0.762  11.815  1.00 89.72 279 A 1 
ATOM 2251 C CE2 . PHE A 1 279 ? -5.842  -3.048  12.117  1.00 88.78 279 A 1 
ATOM 2252 C CZ  . PHE A 1 279 ? -6.588  -2.107  11.395  1.00 89.06 279 A 1 
ATOM 2253 N N   . TYR A 1 280 ? -2.679  0.791   12.626  1.00 96.09 280 A 1 
ATOM 2254 C CA  . TYR A 1 280 ? -2.679  1.932   11.717  1.00 96.00 280 A 1 
ATOM 2255 C C   . TYR A 1 280 ? -3.683  1.710   10.593  1.00 95.39 280 A 1 
ATOM 2256 O O   . TYR A 1 280 ? -3.713  0.641   9.975   1.00 93.93 280 A 1 
ATOM 2257 C CB  . TYR A 1 280 ? -1.273  2.169   11.162  1.00 95.97 280 A 1 
ATOM 2258 C CG  . TYR A 1 280 ? -0.291  2.721   12.178  1.00 96.26 280 A 1 
ATOM 2259 C CD1 . TYR A 1 280 ? -0.162  4.116   12.353  1.00 93.68 280 A 1 
ATOM 2260 C CD2 . TYR A 1 280 ? 0.507   1.843   12.939  1.00 94.36 280 A 1 
ATOM 2261 C CE1 . TYR A 1 280 ? 0.769   4.632   13.277  1.00 93.29 280 A 1 
ATOM 2262 C CE2 . TYR A 1 280 ? 1.432   2.358   13.868  1.00 93.71 280 A 1 
ATOM 2263 C CZ  . TYR A 1 280 ? 1.570   3.753   14.035  1.00 95.25 280 A 1 
ATOM 2264 O OH  . TYR A 1 280 ? 2.473   4.237   14.922  1.00 93.88 280 A 1 
ATOM 2265 N N   . LEU A 1 281 ? -4.497  2.732   10.292  1.00 94.07 281 A 1 
ATOM 2266 C CA  . LEU A 1 281 ? -5.273  2.783   9.057   1.00 93.99 281 A 1 
ATOM 2267 C C   . LEU A 1 281 ? -4.329  2.891   7.851   1.00 93.14 281 A 1 
ATOM 2268 O O   . LEU A 1 281 ? -3.210  3.380   7.964   1.00 91.74 281 A 1 
ATOM 2269 C CB  . LEU A 1 281 ? -6.276  3.946   9.116   1.00 94.00 281 A 1 
ATOM 2270 C CG  . LEU A 1 281 ? -7.412  3.742   10.135  1.00 93.29 281 A 1 
ATOM 2271 C CD1 . LEU A 1 281 ? -8.250  5.011   10.235  1.00 89.62 281 A 1 
ATOM 2272 C CD2 . LEU A 1 281 ? -8.357  2.607   9.729   1.00 89.52 281 A 1 
ATOM 2273 N N   . PHE A 1 282 ? -4.785  2.431   6.682   1.00 92.11 282 A 1 
ATOM 2274 C CA  . PHE A 1 282 ? -3.926  2.315   5.496   1.00 90.96 282 A 1 
ATOM 2275 C C   . PHE A 1 282 ? -3.495  3.659   4.889   1.00 91.50 282 A 1 
ATOM 2276 O O   . PHE A 1 282 ? -2.532  3.691   4.130   1.00 89.61 282 A 1 
ATOM 2277 C CB  . PHE A 1 282 ? -4.647  1.458   4.447   1.00 89.02 282 A 1 
ATOM 2278 C CG  . PHE A 1 282 ? -5.715  2.196   3.661   1.00 87.55 282 A 1 
ATOM 2279 C CD1 . PHE A 1 282 ? -6.939  2.545   4.261   1.00 84.99 282 A 1 
ATOM 2280 C CD2 . PHE A 1 282 ? -5.472  2.559   2.325   1.00 85.92 282 A 1 
ATOM 2281 C CE1 . PHE A 1 282 ? -7.909  3.254   3.533   1.00 79.56 282 A 1 
ATOM 2282 C CE2 . PHE A 1 282 ? -6.448  3.265   1.596   1.00 80.61 282 A 1 
ATOM 2283 C CZ  . PHE A 1 282 ? -7.666  3.614   2.198   1.00 80.28 282 A 1 
ATOM 2284 N N   . ASP A 1 283 ? -4.210  4.753   5.190   1.00 91.86 283 A 1 
ATOM 2285 C CA  . ASP A 1 283 ? -3.955  6.085   4.646   1.00 93.54 283 A 1 
ATOM 2286 C C   . ASP A 1 283 ? -4.193  7.184   5.698   1.00 93.53 283 A 1 
ATOM 2287 O O   . ASP A 1 283 ? -5.235  7.227   6.361   1.00 92.26 283 A 1 
ATOM 2288 C CB  . ASP A 1 283 ? -4.823  6.305   3.402   1.00 92.90 283 A 1 
ATOM 2289 C CG  . ASP A 1 283 ? -4.540  7.663   2.768   1.00 92.34 283 A 1 
ATOM 2290 O OD1 . ASP A 1 283 ? -5.270  8.623   3.100   1.00 87.25 283 A 1 
ATOM 2291 O OD2 . ASP A 1 283 ? -3.582  7.775   1.984   1.00 87.19 283 A 1 
ATOM 2292 N N   . VAL A 1 284 ? -3.221  8.080   5.841   1.00 94.04 284 A 1 
ATOM 2293 C CA  . VAL A 1 284 ? -3.231  9.160   6.840   1.00 94.42 284 A 1 
ATOM 2294 C C   . VAL A 1 284 ? -4.353  10.174  6.591   1.00 94.04 284 A 1 
ATOM 2295 O O   . VAL A 1 284 ? -4.975  10.660  7.538   1.00 92.48 284 A 1 
ATOM 2296 C CB  . VAL A 1 284 ? -1.840  9.826   6.906   1.00 94.12 284 A 1 
ATOM 2297 C CG1 . VAL A 1 284 ? -1.415  10.501  5.598   1.00 88.25 284 A 1 
ATOM 2298 C CG2 . VAL A 1 284 ? -1.756  10.848  8.041   1.00 88.51 284 A 1 
ATOM 2299 N N   . GLY A 1 285 ? -4.682  10.460  5.325   1.00 93.39 285 A 1 
ATOM 2300 C CA  . GLY A 1 285 ? -5.781  11.355  4.962   1.00 92.38 285 A 1 
ATOM 2301 C C   . GLY A 1 285 ? -7.142  10.767  5.321   1.00 92.94 285 A 1 
ATOM 2302 O O   . GLY A 1 285 ? -7.999  11.475  5.849   1.00 92.27 285 A 1 
ATOM 2303 N N   . ILE A 1 286 ? -7.329  9.445   5.135   1.00 93.22 286 A 1 
ATOM 2304 C CA  . ILE A 1 286 ? -8.541  8.731   5.562   1.00 92.75 286 A 1 
ATOM 2305 C C   . ILE A 1 286 ? -8.696  8.785   7.084   1.00 92.40 286 A 1 
ATOM 2306 O O   . ILE A 1 286 ? -9.780  9.117   7.564   1.00 91.95 286 A 1 
ATOM 2307 C CB  . ILE A 1 286 ? -8.532  7.277   5.040   1.00 92.06 286 A 1 
ATOM 2308 C CG1 . ILE A 1 286 ? -8.607  7.213   3.498   1.00 89.14 286 A 1 
ATOM 2309 C CG2 . ILE A 1 286 ? -9.664  6.438   5.662   1.00 88.69 286 A 1 
ATOM 2310 C CD1 . ILE A 1 286 ? -9.916  7.692   2.863   1.00 80.06 286 A 1 
ATOM 2311 N N   . ALA A 1 287 ? -7.623  8.524   7.847   1.00 93.55 287 A 1 
ATOM 2312 C CA  . ALA A 1 287 ? -7.656  8.601   9.309   1.00 93.47 287 A 1 
ATOM 2313 C C   . ALA A 1 287 ? -8.064  10.001  9.798   1.00 92.94 287 A 1 
ATOM 2314 O O   . ALA A 1 287 ? -8.911  10.141  10.684  1.00 91.63 287 A 1 
ATOM 2315 C CB  . ALA A 1 287 ? -6.279  8.200   9.854   1.00 93.76 287 A 1 
ATOM 2316 N N   . ASN A 1 288 ? -7.510  11.051  9.187   1.00 92.19 288 A 1 
ATOM 2317 C CA  . ASN A 1 288 ? -7.830  12.435  9.536   1.00 90.22 288 A 1 
ATOM 2318 C C   . ASN A 1 288 ? -9.253  12.836  9.124   1.00 90.26 288 A 1 
ATOM 2319 O O   . ASN A 1 288 ? -9.938  13.526  9.887   1.00 89.79 288 A 1 
ATOM 2320 C CB  . ASN A 1 288 ? -6.755  13.341  8.916   1.00 89.29 288 A 1 
ATOM 2321 C CG  . ASN A 1 288 ? -5.401  13.127  9.573   1.00 81.46 288 A 1 
ATOM 2322 O OD1 . ASN A 1 288 ? -5.297  12.818  10.759  1.00 74.59 288 A 1 
ATOM 2323 N ND2 . ASN A 1 288 ? -4.331  13.307  8.846   1.00 73.33 288 A 1 
ATOM 2324 N N   . SER A 1 289 ? -9.719  12.362  7.959   1.00 92.13 289 A 1 
ATOM 2325 C CA  . SER A 1 289 ? -11.065 12.642  7.452   1.00 92.00 289 A 1 
ATOM 2326 C C   . SER A 1 289 ? -12.160 11.953  8.271   1.00 92.15 289 A 1 
ATOM 2327 O O   . SER A 1 289 ? -13.195 12.566  8.509   1.00 91.17 289 A 1 
ATOM 2328 C CB  . SER A 1 289 ? -11.158 12.225  5.989   1.00 91.83 289 A 1 
ATOM 2329 O OG  . SER A 1 289 ? -12.384 12.666  5.435   1.00 81.88 289 A 1 
ATOM 2330 N N   . LEU A 1 290 ? -11.932 10.721  8.749   1.00 92.61 290 A 1 
ATOM 2331 C CA  . LEU A 1 290 ? -12.865 10.017  9.648   1.00 91.95 290 A 1 
ATOM 2332 C C   . LEU A 1 290 ? -13.148 10.805  10.932  1.00 91.65 290 A 1 
ATOM 2333 O O   . LEU A 1 290 ? -14.240 10.708  11.482  1.00 90.50 290 A 1 
ATOM 2334 C CB  . LEU A 1 290 ? -12.278 8.641   10.012  1.00 92.57 290 A 1 
ATOM 2335 C CG  . LEU A 1 290 ? -12.501 7.556   8.950   1.00 90.88 290 A 1 
ATOM 2336 C CD1 . LEU A 1 290 ? -11.621 6.344   9.249   1.00 88.10 290 A 1 
ATOM 2337 C CD2 . LEU A 1 290 ? -13.959 7.078   8.940   1.00 89.32 290 A 1 
ATOM 2338 N N   . LEU A 1 291 ? -12.181 11.598  11.391  1.00 91.77 291 A 1 
ATOM 2339 C CA  . LEU A 1 291 ? -12.286 12.424  12.593  1.00 90.91 291 A 1 
ATOM 2340 C C   . LEU A 1 291 ? -12.732 13.863  12.317  1.00 90.78 291 A 1 
ATOM 2341 O O   . LEU A 1 291 ? -12.757 14.670  13.249  1.00 88.55 291 A 1 
ATOM 2342 C CB  . LEU A 1 291 ? -10.939 12.388  13.331  1.00 90.92 291 A 1 
ATOM 2343 C CG  . LEU A 1 291 ? -10.508 10.977  13.757  1.00 90.13 291 A 1 
ATOM 2344 C CD1 . LEU A 1 291 ? -9.175  11.067  14.485  1.00 87.43 291 A 1 
ATOM 2345 C CD2 . LEU A 1 291 ? -11.537 10.319  14.677  1.00 88.22 291 A 1 
ATOM 2346 N N   . ASN A 1 292 ? -13.043 14.201  11.063  1.00 90.95 292 A 1 
ATOM 2347 C CA  . ASN A 1 292 ? -13.338 15.574  10.647  1.00 90.15 292 A 1 
ATOM 2348 C C   . ASN A 1 292 ? -12.309 16.588  11.188  1.00 90.48 292 A 1 
ATOM 2349 O O   . ASN A 1 292 ? -12.669 17.684  11.625  1.00 87.71 292 A 1 
ATOM 2350 C CB  . ASN A 1 292 ? -14.791 15.926  11.007  1.00 88.86 292 A 1 
ATOM 2351 C CG  . ASN A 1 292 ? -15.783 15.038  10.291  1.00 82.32 292 A 1 
ATOM 2352 O OD1 . ASN A 1 292 ? -15.858 15.014  9.074   1.00 75.13 292 A 1 
ATOM 2353 N ND2 . ASN A 1 292 ? -16.577 14.288  11.014  1.00 72.83 292 A 1 
ATOM 2354 N N   . ARG A 1 293 ? -11.013 16.203  11.210  1.00 90.80 293 A 1 
ATOM 2355 C CA  . ARG A 1 293 ? -9.951  17.063  11.732  1.00 89.85 293 A 1 
ATOM 2356 C C   . ARG A 1 293 ? -9.852  18.347  10.906  1.00 90.20 293 A 1 
ATOM 2357 O O   . ARG A 1 293 ? -10.001 18.297  9.683   1.00 88.80 293 A 1 
ATOM 2358 C CB  . ARG A 1 293 ? -8.611  16.315  11.772  1.00 89.56 293 A 1 
ATOM 2359 C CG  . ARG A 1 293 ? -8.548  15.341  12.957  1.00 87.59 293 A 1 
ATOM 2360 C CD  . ARG A 1 293 ? -7.225  14.574  12.959  1.00 84.66 293 A 1 
ATOM 2361 N NE  . ARG A 1 293 ? -7.082  13.712  14.151  1.00 82.22 293 A 1 
ATOM 2362 C CZ  . ARG A 1 293 ? -6.108  12.840  14.361  1.00 78.00 293 A 1 
ATOM 2363 N NH1 . ARG A 1 293 ? -5.160  12.630  13.492  1.00 73.26 293 A 1 
ATOM 2364 N NH2 . ARG A 1 293 ? -6.061  12.150  15.466  1.00 73.10 293 A 1 
ATOM 2365 N N   . PRO A 1 294 ? -9.587  19.498  11.548  1.00 89.24 294 A 1 
ATOM 2366 C CA  . PRO A 1 294 ? -9.265  20.713  10.818  1.00 89.16 294 A 1 
ATOM 2367 C C   . PRO A 1 294 ? -7.978  20.515  10.009  1.00 90.91 294 A 1 
ATOM 2368 O O   . PRO A 1 294 ? -7.245  19.545  10.210  1.00 89.10 294 A 1 
ATOM 2369 C CB  . PRO A 1 294 ? -9.118  21.803  11.884  1.00 87.21 294 A 1 
ATOM 2370 C CG  . PRO A 1 294 ? -8.626  21.026  13.101  1.00 84.96 294 A 1 
ATOM 2371 C CD  . PRO A 1 294 ? -9.355  19.690  12.974  1.00 87.86 294 A 1 
ATOM 2372 N N   . LYS A 1 295 ? -7.686  21.457  9.111   1.00 91.99 295 A 1 
ATOM 2373 C CA  . LYS A 1 295 ? -6.445  21.458  8.327   1.00 92.72 295 A 1 
ATOM 2374 C C   . LYS A 1 295 ? -5.226  21.290  9.243   1.00 93.57 295 A 1 
ATOM 2375 O O   . LYS A 1 295 ? -5.071  22.025  10.222  1.00 91.81 295 A 1 
ATOM 2376 C CB  . LYS A 1 295 ? -6.365  22.753  7.508   1.00 91.29 295 A 1 
ATOM 2377 C CG  . LYS A 1 295 ? -5.154  22.740  6.566   1.00 87.90 295 A 1 
ATOM 2378 C CD  . LYS A 1 295 ? -5.043  24.062  5.809   1.00 82.66 295 A 1 
ATOM 2379 C CE  . LYS A 1 295 ? -3.747  24.066  4.990   1.00 75.46 295 A 1 
ATOM 2380 N NZ  . LYS A 1 295 ? -2.843  25.154  5.428   1.00 66.52 295 A 1 
ATOM 2381 N N   . ILE A 1 296 ? -4.381  20.328  8.908   1.00 94.22 296 A 1 
ATOM 2382 C CA  . ILE A 1 296 ? -3.154  20.020  9.642   1.00 94.80 296 A 1 
ATOM 2383 C C   . ILE A 1 296 ? -2.038  20.920  9.121   1.00 95.07 296 A 1 
ATOM 2384 O O   . ILE A 1 296 ? -1.713  20.869  7.937   1.00 94.30 296 A 1 
ATOM 2385 C CB  . ILE A 1 296 ? -2.795  18.523  9.520   1.00 94.56 296 A 1 
ATOM 2386 C CG1 . ILE A 1 296 ? -3.962  17.661  10.053  1.00 92.85 296 A 1 
ATOM 2387 C CG2 . ILE A 1 296 ? -1.495  18.220  10.282  1.00 93.02 296 A 1 
ATOM 2388 C CD1 . ILE A 1 296 ? -3.750  16.164  9.868   1.00 87.47 296 A 1 
ATOM 2389 N N   . ASP A 1 297 ? -1.452  21.696  10.019  1.00 94.86 297 A 1 
ATOM 2390 C CA  . ASP A 1 297 ? -0.288  22.547  9.758   1.00 94.87 297 A 1 
ATOM 2391 C C   . ASP A 1 297 ? 0.826   22.238  10.776  1.00 94.93 297 A 1 
ATOM 2392 O O   . ASP A 1 297 ? 0.578   21.667  11.847  1.00 93.19 297 A 1 
ATOM 2393 C CB  . ASP A 1 297 ? -0.719  24.030  9.773   1.00 93.39 297 A 1 
ATOM 2394 C CG  . ASP A 1 297 ? -1.544  24.447  8.539   1.00 87.77 297 A 1 
ATOM 2395 O OD1 . ASP A 1 297 ? -1.080  24.249  7.389   1.00 82.36 297 A 1 
ATOM 2396 O OD2 . ASP A 1 297 ? -2.643  25.019  8.669   1.00 82.48 297 A 1 
ATOM 2397 N N   . TYR A 1 298 ? 2.066   22.614  10.462  1.00 94.32 298 A 1 
ATOM 2398 C CA  . TYR A 1 298 ? 3.224   22.437  11.348  1.00 93.72 298 A 1 
ATOM 2399 C C   . TYR A 1 298 ? 2.990   23.045  12.741  1.00 92.64 298 A 1 
ATOM 2400 O O   . TYR A 1 298 ? 2.301   24.053  12.887  1.00 88.28 298 A 1 
ATOM 2401 C CB  . TYR A 1 298 ? 4.480   23.047  10.710  1.00 92.64 298 A 1 
ATOM 2402 C CG  . TYR A 1 298 ? 4.982   22.323  9.473   1.00 93.09 298 A 1 
ATOM 2403 C CD1 . TYR A 1 298 ? 5.667   21.103  9.605   1.00 89.83 298 A 1 
ATOM 2404 C CD2 . TYR A 1 298 ? 4.774   22.876  8.192   1.00 90.10 298 A 1 
ATOM 2405 C CE1 . TYR A 1 298 ? 6.145   20.430  8.462   1.00 88.79 298 A 1 
ATOM 2406 C CE2 . TYR A 1 298 ? 5.248   22.206  7.048   1.00 89.10 298 A 1 
ATOM 2407 C CZ  . TYR A 1 298 ? 5.934   20.979  7.182   1.00 90.12 298 A 1 
ATOM 2408 O OH  . TYR A 1 298 ? 6.395   20.326  6.078   1.00 87.87 298 A 1 
ATOM 2409 N N   . GLY A 1 299 ? 3.584   22.435  13.771  1.00 89.92 299 A 1 
ATOM 2410 C CA  . GLY A 1 299 ? 3.517   22.917  15.158  1.00 87.93 299 A 1 
ATOM 2411 C C   . GLY A 1 299 ? 2.219   22.587  15.899  1.00 87.86 299 A 1 
ATOM 2412 O O   . GLY A 1 299 ? 2.094   22.920  17.075  1.00 83.30 299 A 1 
ATOM 2413 N N   . THR A 1 300 ? 1.259   21.910  15.272  1.00 88.84 300 A 1 
ATOM 2414 C CA  . THR A 1 300 ? 0.042   21.426  15.946  1.00 88.37 300 A 1 
ATOM 2415 C C   . THR A 1 300 ? 0.266   20.054  16.597  1.00 89.21 300 A 1 
ATOM 2416 O O   . THR A 1 300 ? 1.054   19.245  16.110  1.00 88.07 300 A 1 
ATOM 2417 C CB  . THR A 1 300 ? -1.170  21.389  15.002  1.00 87.40 300 A 1 
ATOM 2418 O OG1 . THR A 1 300 ? -0.987  20.454  13.964  1.00 85.09 300 A 1 
ATOM 2419 C CG2 . THR A 1 300 ? -1.464  22.744  14.360  1.00 83.92 300 A 1 
ATOM 2420 N N   . GLU A 1 301 ? -0.453  19.738  17.676  1.00 86.26 301 A 1 
ATOM 2421 C CA  . GLU A 1 301 ? -0.409  18.396  18.291  1.00 86.53 301 A 1 
ATOM 2422 C C   . GLU A 1 301 ? -0.835  17.300  17.296  1.00 88.61 301 A 1 
ATOM 2423 O O   . GLU A 1 301 ? -0.235  16.226  17.220  1.00 87.40 301 A 1 
ATOM 2424 C CB  . GLU A 1 301 ? -1.332  18.388  19.521  1.00 83.74 301 A 1 
ATOM 2425 C CG  . GLU A 1 301 ? -1.219  17.080  20.327  1.00 72.92 301 A 1 
ATOM 2426 C CD  . GLU A 1 301 ? -2.247  16.973  21.462  1.00 68.31 301 A 1 
ATOM 2427 O OE1 . GLU A 1 301 ? -2.449  15.828  21.928  1.00 61.15 301 A 1 
ATOM 2428 O OE2 . GLU A 1 301 ? -2.836  18.014  21.825  1.00 60.78 301 A 1 
ATOM 2429 N N   . ILE A 1 302 ? -1.845  17.607  16.481  1.00 92.57 302 A 1 
ATOM 2430 C CA  . ILE A 1 302 ? -2.372  16.699  15.454  1.00 93.25 302 A 1 
ATOM 2431 C C   . ILE A 1 302 ? -1.307  16.394  14.396  1.00 94.59 302 A 1 
ATOM 2432 O O   . ILE A 1 302 ? -1.241  15.262  13.918  1.00 94.00 302 A 1 
ATOM 2433 C CB  . ILE A 1 302 ? -3.653  17.297  14.830  1.00 91.40 302 A 1 
ATOM 2434 C CG1 . ILE A 1 302 ? -4.755  17.483  15.905  1.00 82.43 302 A 1 
ATOM 2435 C CG2 . ILE A 1 302 ? -4.181  16.390  13.705  1.00 80.27 302 A 1 
ATOM 2436 C CD1 . ILE A 1 302 ? -5.991  18.245  15.411  1.00 71.85 302 A 1 
ATOM 2437 N N   . PHE A 1 303 ? -0.440  17.356  14.074  1.00 95.10 303 A 1 
ATOM 2438 C CA  . PHE A 1 303 ? 0.661   17.156  13.137  1.00 95.60 303 A 1 
ATOM 2439 C C   . PHE A 1 303 ? 1.577   16.020  13.598  1.00 95.80 303 A 1 
ATOM 2440 O O   . PHE A 1 303 ? 1.908   15.174  12.785  1.00 95.59 303 A 1 
ATOM 2441 C CB  . PHE A 1 303 ? 1.446   18.459  12.946  1.00 95.41 303 A 1 
ATOM 2442 C CG  . PHE A 1 303 ? 2.662   18.309  12.050  1.00 95.54 303 A 1 
ATOM 2443 C CD1 . PHE A 1 303 ? 3.907   17.955  12.600  1.00 94.06 303 A 1 
ATOM 2444 C CD2 . PHE A 1 303 ? 2.544   18.484  10.662  1.00 94.31 303 A 1 
ATOM 2445 C CE1 . PHE A 1 303 ? 5.023   17.764  11.765  1.00 93.54 303 A 1 
ATOM 2446 C CE2 . PHE A 1 303 ? 3.657   18.299  9.829   1.00 93.32 303 A 1 
ATOM 2447 C CZ  . PHE A 1 303 ? 4.896   17.934  10.380  1.00 93.48 303 A 1 
ATOM 2448 N N   . GLY A 1 304 ? 1.927   15.944  14.888  1.00 95.51 304 A 1 
ATOM 2449 C CA  . GLY A 1 304 ? 2.801   14.887  15.413  1.00 95.31 304 A 1 
ATOM 2450 C C   . GLY A 1 304 ? 2.260   13.482  15.154  1.00 95.68 304 A 1 
ATOM 2451 O O   . GLY A 1 304 ? 2.965   12.646  14.595  1.00 95.14 304 A 1 
ATOM 2452 N N   . LYS A 1 305 ? 0.979   13.249  15.457  1.00 95.21 305 A 1 
ATOM 2453 C CA  . LYS A 1 305 ? 0.322   11.950  15.218  1.00 94.95 305 A 1 
ATOM 2454 C C   . LYS A 1 305 ? 0.204   11.615  13.727  1.00 95.92 305 A 1 
ATOM 2455 O O   . LYS A 1 305 ? 0.442   10.485  13.324  1.00 95.29 305 A 1 
ATOM 2456 C CB  . LYS A 1 305 ? -1.067  11.917  15.871  1.00 93.67 305 A 1 
ATOM 2457 C CG  . LYS A 1 305 ? -1.008  11.995  17.402  1.00 87.13 305 A 1 
ATOM 2458 C CD  . LYS A 1 305 ? -2.337  11.559  18.034  1.00 79.88 305 A 1 
ATOM 2459 C CE  . LYS A 1 305 ? -2.210  11.543  19.560  1.00 71.84 305 A 1 
ATOM 2460 N NZ  . LYS A 1 305 ? -3.086  10.519  20.197  1.00 62.70 305 A 1 
ATOM 2461 N N   . ALA A 1 306 ? -0.169  12.596  12.906  1.00 95.60 306 A 1 
ATOM 2462 C CA  . ALA A 1 306 ? -0.280  12.395  11.464  1.00 95.99 306 A 1 
ATOM 2463 C C   . ALA A 1 306 ? 1.091   12.155  10.810  1.00 96.51 306 A 1 
ATOM 2464 O O   . ALA A 1 306 ? 1.202   11.354  9.887   1.00 96.31 306 A 1 
ATOM 2465 C CB  . ALA A 1 306 ? -0.999  13.611  10.870  1.00 95.92 306 A 1 
ATOM 2466 N N   . PHE A 1 307 ? 2.135   12.809  11.310  1.00 96.65 307 A 1 
ATOM 2467 C CA  . PHE A 1 307 ? 3.508   12.662  10.845  1.00 96.91 307 A 1 
ATOM 2468 C C   . PHE A 1 307 ? 4.081   11.278  11.174  1.00 97.14 307 A 1 
ATOM 2469 O O   . PHE A 1 307 ? 4.617   10.630  10.283  1.00 96.98 307 A 1 
ATOM 2470 C CB  . PHE A 1 307 ? 4.349   13.792  11.447  1.00 96.77 307 A 1 
ATOM 2471 C CG  . PHE A 1 307 ? 5.809   13.760  11.051  1.00 96.85 307 A 1 
ATOM 2472 C CD1 . PHE A 1 307 ? 6.810   13.786  12.041  1.00 94.71 307 A 1 
ATOM 2473 C CD2 . PHE A 1 307 ? 6.170   13.703  9.696   1.00 94.88 307 A 1 
ATOM 2474 C CE1 . PHE A 1 307 ? 8.160   13.763  11.676  1.00 94.26 307 A 1 
ATOM 2475 C CE2 . PHE A 1 307 ? 7.524   13.669  9.331   1.00 94.07 307 A 1 
ATOM 2476 C CZ  . PHE A 1 307 ? 8.519   13.699  10.319  1.00 95.27 307 A 1 
ATOM 2477 N N   . GLU A 1 308 ? 3.894   10.780  12.403  1.00 96.65 308 A 1 
ATOM 2478 C CA  . GLU A 1 308 ? 4.272   9.406   12.773  1.00 96.77 308 A 1 
ATOM 2479 C C   . GLU A 1 308 ? 3.565   8.377   11.874  1.00 96.81 308 A 1 
ATOM 2480 O O   . GLU A 1 308 ? 4.203   7.471   11.335  1.00 96.26 308 A 1 
ATOM 2481 C CB  . GLU A 1 308 ? 3.920   9.164   14.250  1.00 96.38 308 A 1 
ATOM 2482 C CG  . GLU A 1 308 ? 4.391   7.796   14.781  1.00 93.24 308 A 1 
ATOM 2483 C CD  . GLU A 1 308 ? 3.708   7.419   16.105  1.00 92.08 308 A 1 
ATOM 2484 O OE1 . GLU A 1 308 ? 3.275   6.243   16.221  1.00 81.37 308 A 1 
ATOM 2485 O OE2 . GLU A 1 308 ? 3.534   8.311   16.962  1.00 85.51 308 A 1 
ATOM 2486 N N   . HIS A 1 309 ? 2.254   8.551   11.649  1.00 96.78 309 A 1 
ATOM 2487 C CA  . HIS A 1 309 ? 1.484   7.676   10.762  1.00 96.79 309 A 1 
ATOM 2488 C C   . HIS A 1 309 ? 2.021   7.698   9.324   1.00 96.82 309 A 1 
ATOM 2489 O O   . HIS A 1 309 ? 2.217   6.643   8.723   1.00 96.42 309 A 1 
ATOM 2490 C CB  . HIS A 1 309 ? 0.007   8.077   10.824  1.00 95.88 309 A 1 
ATOM 2491 C CG  . HIS A 1 309 ? -0.946  7.233   10.016  1.00 95.51 309 A 1 
ATOM 2492 N ND1 . HIS A 1 309 ? -2.289  7.526   9.828   1.00 87.64 309 A 1 
ATOM 2493 C CD2 . HIS A 1 309 ? -0.693  6.065   9.356   1.00 88.27 309 A 1 
ATOM 2494 C CE1 . HIS A 1 309 ? -2.807  6.561   9.063   1.00 88.87 309 A 1 
ATOM 2495 N NE2 . HIS A 1 309 ? -1.873  5.653   8.750   1.00 89.62 309 A 1 
ATOM 2496 N N   . PHE A 1 310 ? 2.326   8.877   8.781   1.00 96.91 310 A 1 
ATOM 2497 C CA  . PHE A 1 310 ? 2.926   9.007   7.458   1.00 97.20 310 A 1 
ATOM 2498 C C   . PHE A 1 310 ? 4.281   8.279   7.366   1.00 97.44 310 A 1 
ATOM 2499 O O   . PHE A 1 310 ? 4.499   7.509   6.435   1.00 97.33 310 A 1 
ATOM 2500 C CB  . PHE A 1 310 ? 3.049   10.499  7.119   1.00 97.22 310 A 1 
ATOM 2501 C CG  . PHE A 1 310 ? 3.973   10.760  5.955   1.00 97.21 310 A 1 
ATOM 2502 C CD1 . PHE A 1 310 ? 5.266   11.260  6.189   1.00 95.72 310 A 1 
ATOM 2503 C CD2 . PHE A 1 310 ? 3.578   10.406  4.655   1.00 96.09 310 A 1 
ATOM 2504 C CE1 . PHE A 1 310 ? 6.167   11.396  5.124   1.00 95.44 310 A 1 
ATOM 2505 C CE2 . PHE A 1 310 ? 4.482   10.538  3.590   1.00 95.22 310 A 1 
ATOM 2506 C CZ  . PHE A 1 310 ? 5.780   11.028  3.825   1.00 95.88 310 A 1 
ATOM 2507 N N   . ILE A 1 311 ? 5.162   8.449   8.355   1.00 97.59 311 A 1 
ATOM 2508 C CA  . ILE A 1 311 ? 6.450   7.738   8.398   1.00 97.71 311 A 1 
ATOM 2509 C C   . ILE A 1 311 ? 6.236   6.220   8.476   1.00 97.53 311 A 1 
ATOM 2510 O O   . ILE A 1 311 ? 6.938   5.470   7.798   1.00 97.34 311 A 1 
ATOM 2511 C CB  . ILE A 1 311 ? 7.317   8.265   9.564   1.00 97.81 311 A 1 
ATOM 2512 C CG1 . ILE A 1 311 ? 7.744   9.739   9.366   1.00 97.08 311 A 1 
ATOM 2513 C CG2 . ILE A 1 311 ? 8.560   7.385   9.793   1.00 97.34 311 A 1 
ATOM 2514 C CD1 . ILE A 1 311 ? 8.625   10.035  8.140   1.00 95.00 311 A 1 
ATOM 2515 N N   . TYR A 1 312 ? 5.235   5.749   9.239   1.00 97.63 312 A 1 
ATOM 2516 C CA  . TYR A 1 312 ? 4.860   4.334   9.246   1.00 97.46 312 A 1 
ATOM 2517 C C   . TYR A 1 312 ? 4.475   3.836   7.848   1.00 97.20 312 A 1 
ATOM 2518 O O   . TYR A 1 312 ? 4.948   2.780   7.437   1.00 96.80 312 A 1 
ATOM 2519 C CB  . TYR A 1 312 ? 3.713   4.088   10.233  1.00 97.13 312 A 1 
ATOM 2520 C CG  . TYR A 1 312 ? 3.154   2.679   10.148  1.00 96.17 312 A 1 
ATOM 2521 C CD1 . TYR A 1 312 ? 1.882   2.448   9.585   1.00 92.79 312 A 1 
ATOM 2522 C CD2 . TYR A 1 312 ? 3.934   1.590   10.579  1.00 93.09 312 A 1 
ATOM 2523 C CE1 . TYR A 1 312 ? 1.386   1.134   9.484   1.00 91.09 312 A 1 
ATOM 2524 C CE2 . TYR A 1 312 ? 3.445   0.277   10.475  1.00 90.91 312 A 1 
ATOM 2525 C CZ  . TYR A 1 312 ? 2.166   0.047   9.936   1.00 91.40 312 A 1 
ATOM 2526 O OH  . TYR A 1 312 ? 1.686   -1.223  9.860   1.00 89.48 312 A 1 
ATOM 2527 N N   . GLN A 1 313 ? 3.645   4.586   7.103   1.00 97.36 313 A 1 
ATOM 2528 C CA  . GLN A 1 313 ? 3.235   4.213   5.743   1.00 96.90 313 A 1 
ATOM 2529 C C   . GLN A 1 313 ? 4.439   4.073   4.802   1.00 96.90 313 A 1 
ATOM 2530 O O   . GLN A 1 313 ? 4.512   3.087   4.071   1.00 96.37 313 A 1 
ATOM 2531 C CB  . GLN A 1 313 ? 2.241   5.238   5.174   1.00 95.64 313 A 1 
ATOM 2532 C CG  . GLN A 1 313 ? 0.885   5.202   5.880   1.00 87.63 313 A 1 
ATOM 2533 C CD  . GLN A 1 313 ? -0.090  6.191   5.260   1.00 87.94 313 A 1 
ATOM 2534 O OE1 . GLN A 1 313 ? -0.145  7.362   5.574   1.00 80.95 313 A 1 
ATOM 2535 N NE2 . GLN A 1 313 ? -0.921  5.753   4.342   1.00 78.03 313 A 1 
ATOM 2536 N N   . GLU A 1 314 ? 5.399   4.997   4.866   1.00 96.93 314 A 1 
ATOM 2537 C CA  . GLU A 1 314 ? 6.624   4.969   4.058   1.00 96.85 314 A 1 
ATOM 2538 C C   . GLU A 1 314 ? 7.495   3.743   4.383   1.00 96.76 314 A 1 
ATOM 2539 O O   . GLU A 1 314 ? 7.852   2.977   3.488   1.00 96.04 314 A 1 
ATOM 2540 C CB  . GLU A 1 314 ? 7.415   6.259   4.310   1.00 96.70 314 A 1 
ATOM 2541 C CG  . GLU A 1 314 ? 6.741   7.507   3.716   1.00 94.86 314 A 1 
ATOM 2542 C CD  . GLU A 1 314 ? 6.924   7.653   2.199   1.00 96.25 314 A 1 
ATOM 2543 O OE1 . GLU A 1 314 ? 6.172   8.432   1.578   1.00 91.03 314 A 1 
ATOM 2544 O OE2 . GLU A 1 314 ? 7.901   7.106   1.637   1.00 92.95 314 A 1 
ATOM 2545 N N   . ILE A 1 315 ? 7.774   3.503   5.671   1.00 97.42 315 A 1 
ATOM 2546 C CA  . ILE A 1 315 ? 8.566   2.347   6.125   1.00 97.31 315 A 1 
ATOM 2547 C C   . ILE A 1 315 ? 7.863   1.039   5.749   1.00 96.72 315 A 1 
ATOM 2548 O O   . ILE A 1 315 ? 8.497   0.095   5.270   1.00 96.00 315 A 1 
ATOM 2549 C CB  . ILE A 1 315 ? 8.810   2.429   7.652   1.00 97.48 315 A 1 
ATOM 2550 C CG1 . ILE A 1 315 ? 9.733   3.619   8.005   1.00 97.03 315 A 1 
ATOM 2551 C CG2 . ILE A 1 315 ? 9.435   1.127   8.189   1.00 96.75 315 A 1 
ATOM 2552 C CD1 . ILE A 1 315 ? 9.793   3.921   9.511   1.00 95.87 315 A 1 
ATOM 2553 N N   . TYR A 1 316 ? 6.542   0.970   5.943   1.00 96.96 316 A 1 
ATOM 2554 C CA  . TYR A 1 316 ? 5.776   -0.236  5.648   1.00 96.36 316 A 1 
ATOM 2555 C C   . TYR A 1 316 ? 5.772   -0.543  4.150   1.00 95.83 316 A 1 
ATOM 2556 O O   . TYR A 1 316 ? 6.089   -1.666  3.768   1.00 94.95 316 A 1 
ATOM 2557 C CB  . TYR A 1 316 ? 4.361   -0.121  6.218   1.00 95.72 316 A 1 
ATOM 2558 C CG  . TYR A 1 316 ? 3.649   -1.457  6.209   1.00 93.60 316 A 1 
ATOM 2559 C CD1 . TYR A 1 316 ? 2.948   -1.878  5.070   1.00 89.71 316 A 1 
ATOM 2560 C CD2 . TYR A 1 316 ? 3.759   -2.316  7.321   1.00 89.37 316 A 1 
ATOM 2561 C CE1 . TYR A 1 316 ? 2.373   -3.162  5.035   1.00 86.96 316 A 1 
ATOM 2562 C CE2 . TYR A 1 316 ? 3.185   -3.596  7.292   1.00 86.59 316 A 1 
ATOM 2563 C CZ  . TYR A 1 316 ? 2.497   -4.026  6.145   1.00 86.60 316 A 1 
ATOM 2564 O OH  . TYR A 1 316 ? 1.964   -5.272  6.103   1.00 84.93 316 A 1 
ATOM 2565 N N   . ALA A 1 317 ? 5.495   0.442   3.305   1.00 96.04 317 A 1 
ATOM 2566 C CA  . ALA A 1 317 ? 5.545   0.279   1.853   1.00 95.80 317 A 1 
ATOM 2567 C C   . ALA A 1 317 ? 6.948   -0.144  1.389   1.00 95.29 317 A 1 
ATOM 2568 O O   . ALA A 1 317 ? 7.065   -1.121  0.653   1.00 94.45 317 A 1 
ATOM 2569 C CB  . ALA A 1 317 ? 5.085   1.578   1.190   1.00 95.71 317 A 1 
ATOM 2570 N N   . HIS A 1 318 ? 8.005   0.495   1.890   1.00 95.80 318 A 1 
ATOM 2571 C CA  . HIS A 1 318 ? 9.387   0.112   1.586   1.00 95.34 318 A 1 
ATOM 2572 C C   . HIS A 1 318 ? 9.668   -1.356  1.949   1.00 94.27 318 A 1 
ATOM 2573 O O   . HIS A 1 318 ? 10.190  -2.102  1.127   1.00 93.36 318 A 1 
ATOM 2574 C CB  . HIS A 1 318 ? 10.350  1.058   2.309   1.00 95.50 318 A 1 
ATOM 2575 C CG  . HIS A 1 318 ? 11.796  0.723   2.047   1.00 95.13 318 A 1 
ATOM 2576 N ND1 . HIS A 1 318 ? 12.576  -0.146  2.784   1.00 87.35 318 A 1 
ATOM 2577 C CD2 . HIS A 1 318 ? 12.561  1.181   1.013   1.00 88.81 318 A 1 
ATOM 2578 C CE1 . HIS A 1 318 ? 13.782  -0.214  2.196   1.00 90.33 318 A 1 
ATOM 2579 N NE2 . HIS A 1 318 ? 13.815  0.582   1.119   1.00 91.14 318 A 1 
ATOM 2580 N N   . SER A 1 319 ? 9.219   -1.816  3.128   1.00 95.28 319 A 1 
ATOM 2581 C CA  . SER A 1 319 ? 9.419   -3.212  3.557   1.00 94.29 319 A 1 
ATOM 2582 C C   . SER A 1 319 ? 8.761   -4.252  2.640   1.00 92.86 319 A 1 
ATOM 2583 O O   . SER A 1 319 ? 9.150   -5.415  2.660   1.00 91.14 319 A 1 
ATOM 2584 C CB  . SER A 1 319 ? 8.911   -3.411  4.992   1.00 94.18 319 A 1 
ATOM 2585 O OG  . SER A 1 319 ? 7.499   -3.534  5.064   1.00 89.72 319 A 1 
ATOM 2586 N N   . ARG A 1 320 ? 7.740   -3.861  1.873   1.00 94.32 320 A 1 
ATOM 2587 C CA  . ARG A 1 320 ? 6.959   -4.739  0.981   1.00 93.17 320 A 1 
ATOM 2588 C C   . ARG A 1 320 ? 7.294   -4.568  -0.495  1.00 92.59 320 A 1 
ATOM 2589 O O   . ARG A 1 320 ? 6.984   -5.461  -1.274  1.00 89.82 320 A 1 
ATOM 2590 C CB  . ARG A 1 320 ? 5.463   -4.492  1.198   1.00 92.58 320 A 1 
ATOM 2591 C CG  . ARG A 1 320 ? 4.983   -4.748  2.630   1.00 90.72 320 A 1 
ATOM 2592 C CD  . ARG A 1 320 ? 5.231   -6.187  3.062   1.00 87.61 320 A 1 
ATOM 2593 N NE  . ARG A 1 320 ? 4.811   -6.391  4.453   1.00 84.22 320 A 1 
ATOM 2594 C CZ  . ARG A 1 320 ? 5.092   -7.450  5.176   1.00 79.37 320 A 1 
ATOM 2595 N NH1 . ARG A 1 320 ? 5.711   -8.479  4.674   1.00 72.63 320 A 1 
ATOM 2596 N NH2 . ARG A 1 320 ? 4.765   -7.482  6.433   1.00 72.99 320 A 1 
ATOM 2597 N N   . TYR A 1 321 ? 7.858   -3.438  -0.872  1.00 92.60 321 A 1 
ATOM 2598 C CA  . TYR A 1 321 ? 8.300   -3.177  -2.237  1.00 91.60 321 A 1 
ATOM 2599 C C   . TYR A 1 321 ? 9.747   -3.620  -2.461  1.00 88.90 321 A 1 
ATOM 2600 O O   . TYR A 1 321 ? 10.087  -3.977  -3.581  1.00 83.27 321 A 1 
ATOM 2601 C CB  . TYR A 1 321 ? 8.118   -1.693  -2.570  1.00 91.66 321 A 1 
ATOM 2602 C CG  . TYR A 1 321 ? 6.688   -1.173  -2.679  1.00 93.01 321 A 1 
ATOM 2603 C CD1 . TYR A 1 321 ? 5.559   -2.012  -2.551  1.00 89.86 321 A 1 
ATOM 2604 C CD2 . TYR A 1 321 ? 6.498   0.195   -2.962  1.00 90.70 321 A 1 
ATOM 2605 C CE1 . TYR A 1 321 ? 4.259   -1.492  -2.702  1.00 90.05 321 A 1 
ATOM 2606 C CE2 . TYR A 1 321 ? 5.203   0.717   -3.114  1.00 90.33 321 A 1 
ATOM 2607 C CZ  . TYR A 1 321 ? 4.081   -0.125  -2.987  1.00 91.77 321 A 1 
ATOM 2608 O OH  . TYR A 1 321 ? 2.833   0.379   -3.154  1.00 90.21 321 A 1 
ATOM 2609 N N   . SER A 1 322 ? 10.563  -3.641  -1.407  1.00 90.43 322 A 1 
ATOM 2610 C CA  . SER A 1 322 ? 11.869  -4.296  -1.425  1.00 86.32 322 A 1 
ATOM 2611 C C   . SER A 1 322 ? 11.709  -5.809  -1.233  1.00 82.32 322 A 1 
ATOM 2612 O O   . SER A 1 322 ? 10.913  -6.249  -0.401  1.00 73.39 322 A 1 
ATOM 2613 C CB  . SER A 1 322 ? 12.780  -3.699  -0.345  1.00 84.25 322 A 1 
ATOM 2614 O OG  . SER A 1 322 ? 12.285  -3.939  0.962   1.00 80.11 322 A 1 
ATOM 2615 N N   . ASP A 1 323 ? 12.522  -6.616  -1.896  1.00 80.38 323 A 1 
ATOM 2616 C CA  . ASP A 1 323 ? 12.562  -8.081  -1.726  1.00 79.47 323 A 1 
ATOM 2617 C C   . ASP A 1 323 ? 12.912  -8.545  -0.296  1.00 80.72 323 A 1 
ATOM 2618 O O   . ASP A 1 323 ? 12.791  -9.720  0.046   1.00 75.79 323 A 1 
ATOM 2619 C CB  . ASP A 1 323 ? 13.562  -8.678  -2.732  1.00 74.64 323 A 1 
ATOM 2620 C CG  . ASP A 1 323 ? 12.939  -9.074  -4.076  1.00 67.44 323 A 1 
ATOM 2621 O OD1 . ASP A 1 323 ? 11.691  -9.087  -4.176  1.00 62.57 323 A 1 
ATOM 2622 O OD2 . ASP A 1 323 ? 13.713  -9.491  -4.958  1.00 61.64 323 A 1 
ATOM 2623 N N   . TRP A 1 324 ? 13.327  -7.630  0.578   1.00 85.68 324 A 1 
ATOM 2624 C CA  . TRP A 1 324 ? 13.817  -7.944  1.920   1.00 85.83 324 A 1 
ATOM 2625 C C   . TRP A 1 324 ? 12.693  -8.322  2.885   1.00 87.58 324 A 1 
ATOM 2626 O O   . TRP A 1 324 ? 12.940  -9.048  3.848   1.00 82.11 324 A 1 
ATOM 2627 C CB  . TRP A 1 324 ? 14.644  -6.768  2.446   1.00 82.51 324 A 1 
ATOM 2628 C CG  . TRP A 1 324 ? 15.917  -6.485  1.706   1.00 79.72 324 A 1 
ATOM 2629 C CD1 . TRP A 1 324 ? 16.055  -6.313  0.372   1.00 70.50 324 A 1 
ATOM 2630 C CD2 . TRP A 1 324 ? 17.263  -6.347  2.248   1.00 73.12 324 A 1 
ATOM 2631 N NE1 . TRP A 1 324 ? 17.369  -6.084  0.048   1.00 63.88 324 A 1 
ATOM 2632 C CE2 . TRP A 1 324 ? 18.165  -6.087  1.175   1.00 68.21 324 A 1 
ATOM 2633 C CE3 . TRP A 1 324 ? 17.811  -6.414  3.543   1.00 62.39 324 A 1 
ATOM 2634 C CZ2 . TRP A 1 324 ? 19.535  -5.905  1.374   1.00 63.31 324 A 1 
ATOM 2635 C CZ3 . TRP A 1 324 ? 19.183  -6.232  3.754   1.00 59.93 324 A 1 
ATOM 2636 C CH2 . TRP A 1 324 ? 20.047  -5.978  2.675   1.00 59.42 324 A 1 
ATOM 2637 N N   . ASN A 1 325 ? 11.446  -7.845  2.653   1.00 87.74 325 A 1 
ATOM 2638 C CA  . ASN A 1 325 ? 10.258  -8.148  3.464   1.00 88.66 325 A 1 
ATOM 2639 C C   . ASN A 1 325 ? 10.502  -8.108  4.990   1.00 90.95 325 A 1 
ATOM 2640 O O   . ASN A 1 325 ? 9.985   -8.943  5.740   1.00 89.01 325 A 1 
ATOM 2641 C CB  . ASN A 1 325 ? 9.634   -9.467  2.962   1.00 85.46 325 A 1 
ATOM 2642 C CG  . ASN A 1 325 ? 8.783   -9.248  1.733   1.00 79.12 325 A 1 
ATOM 2643 O OD1 . ASN A 1 325 ? 7.735   -8.626  1.810   1.00 72.88 325 A 1 
ATOM 2644 N ND2 . ASN A 1 325 ? 9.177   -9.762  0.596   1.00 71.01 325 A 1 
ATOM 2645 N N   . TYR A 1 326 ? 11.312  -7.145  5.462   1.00 91.84 326 A 1 
ATOM 2646 C CA  . TYR A 1 326 ? 11.743  -7.072  6.851   1.00 93.80 326 A 1 
ATOM 2647 C C   . TYR A 1 326 ? 10.568  -6.819  7.798   1.00 94.58 326 A 1 
ATOM 2648 O O   . TYR A 1 326 ? 9.558   -6.191  7.461   1.00 93.62 326 A 1 
ATOM 2649 C CB  . TYR A 1 326 ? 12.874  -6.046  7.020   1.00 93.91 326 A 1 
ATOM 2650 C CG  . TYR A 1 326 ? 12.526  -4.634  6.598   1.00 95.28 326 A 1 
ATOM 2651 C CD1 . TYR A 1 326 ? 12.926  -4.162  5.331   1.00 93.72 326 A 1 
ATOM 2652 C CD2 . TYR A 1 326 ? 11.827  -3.779  7.470   1.00 94.03 326 A 1 
ATOM 2653 C CE1 . TYR A 1 326 ? 12.625  -2.848  4.942   1.00 93.34 326 A 1 
ATOM 2654 C CE2 . TYR A 1 326 ? 11.520  -2.465  7.079   1.00 93.60 326 A 1 
ATOM 2655 C CZ  . TYR A 1 326 ? 11.920  -1.995  5.816   1.00 94.62 326 A 1 
ATOM 2656 O OH  . TYR A 1 326 ? 11.622  -0.722  5.446   1.00 93.42 326 A 1 
ATOM 2657 N N   . LYS A 1 327 ? 10.687  -7.347  9.023   1.00 95.27 327 A 1 
ATOM 2658 C CA  . LYS A 1 327 ? 9.658   -7.156  10.052  1.00 96.11 327 A 1 
ATOM 2659 C C   . LYS A 1 327 ? 9.689   -5.719  10.557  1.00 97.19 327 A 1 
ATOM 2660 O O   . LYS A 1 327 ? 10.757  -5.138  10.714  1.00 96.76 327 A 1 
ATOM 2661 C CB  . LYS A 1 327 ? 9.865   -8.135  11.207  1.00 94.51 327 A 1 
ATOM 2662 C CG  . LYS A 1 327 ? 9.678   -9.599  10.789  1.00 84.54 327 A 1 
ATOM 2663 C CD  . LYS A 1 327 ? 9.964   -10.489 11.995  1.00 78.38 327 A 1 
ATOM 2664 C CE  . LYS A 1 327 ? 9.997   -11.966 11.616  1.00 68.27 327 A 1 
ATOM 2665 N NZ  . LYS A 1 327 ? 10.620  -12.746 12.707  1.00 57.88 327 A 1 
ATOM 2666 N N   . ILE A 1 328 ? 8.513   -5.196  10.877  1.00 96.99 328 A 1 
ATOM 2667 C CA  . ILE A 1 328 ? 8.356   -3.898  11.531  1.00 97.52 328 A 1 
ATOM 2668 C C   . ILE A 1 328 ? 7.580   -4.127  12.822  1.00 97.60 328 A 1 
ATOM 2669 O O   . ILE A 1 328 ? 6.557   -4.813  12.837  1.00 97.06 328 A 1 
ATOM 2670 C CB  . ILE A 1 328 ? 7.665   -2.860  10.622  1.00 97.24 328 A 1 
ATOM 2671 C CG1 . ILE A 1 328 ? 8.302   -2.813  9.212   1.00 95.00 328 A 1 
ATOM 2672 C CG2 . ILE A 1 328 ? 7.728   -1.470  11.284  1.00 94.72 328 A 1 
ATOM 2673 C CD1 . ILE A 1 328 ? 7.480   -1.981  8.230   1.00 90.49 328 A 1 
ATOM 2674 N N   . SER A 1 329 ? 8.086   -3.581  13.912  1.00 97.55 329 A 1 
ATOM 2675 C CA  . SER A 1 329 ? 7.455   -3.639  15.229  1.00 97.58 329 A 1 
ATOM 2676 C C   . SER A 1 329 ? 7.692   -2.327  15.969  1.00 97.77 329 A 1 
ATOM 2677 O O   . SER A 1 329 ? 8.515   -1.523  15.547  1.00 97.37 329 A 1 
ATOM 2678 C CB  . SER A 1 329 ? 7.986   -4.844  16.013  1.00 96.90 329 A 1 
ATOM 2679 O OG  . SER A 1 329 ? 9.401   -4.876  16.051  1.00 93.51 329 A 1 
ATOM 2680 N N   . TYR A 1 330 ? 6.976   -2.098  17.064  1.00 97.68 330 A 1 
ATOM 2681 C CA  . TYR A 1 330 ? 7.260   -1.004  17.992  1.00 97.62 330 A 1 
ATOM 2682 C C   . TYR A 1 330 ? 7.736   -1.579  19.329  1.00 97.52 330 A 1 
ATOM 2683 O O   . TYR A 1 330 ? 7.446   -2.732  19.647  1.00 97.00 330 A 1 
ATOM 2684 C CB  . TYR A 1 330 ? 6.029   -0.104  18.152  1.00 97.43 330 A 1 
ATOM 2685 C CG  . TYR A 1 330 ? 5.023   -0.599  19.169  1.00 97.42 330 A 1 
ATOM 2686 C CD1 . TYR A 1 330 ? 4.168   -1.677  18.865  1.00 96.54 330 A 1 
ATOM 2687 C CD2 . TYR A 1 330 ? 4.980   -0.005  20.440  1.00 96.64 330 A 1 
ATOM 2688 C CE1 . TYR A 1 330 ? 3.272   -2.155  19.837  1.00 95.97 330 A 1 
ATOM 2689 C CE2 . TYR A 1 330 ? 4.087   -0.478  21.413  1.00 95.86 330 A 1 
ATOM 2690 C CZ  . TYR A 1 330 ? 3.234   -1.555  21.117  1.00 95.90 330 A 1 
ATOM 2691 O OH  . TYR A 1 330 ? 2.386   -2.009  22.065  1.00 94.34 330 A 1 
ATOM 2692 N N   . TRP A 1 331 ? 8.448   -0.788  20.133  1.00 96.79 331 A 1 
ATOM 2693 C CA  . TRP A 1 331 ? 8.878   -1.234  21.455  1.00 96.66 331 A 1 
ATOM 2694 C C   . TRP A 1 331 ? 8.406   -0.275  22.536  1.00 96.39 331 A 1 
ATOM 2695 O O   . TRP A 1 331 ? 8.632   0.924   22.453  1.00 95.70 331 A 1 
ATOM 2696 C CB  . TRP A 1 331 ? 10.388  -1.403  21.486  1.00 96.52 331 A 1 
ATOM 2697 C CG  . TRP A 1 331 ? 10.962  -1.806  22.810  1.00 96.29 331 A 1 
ATOM 2698 C CD1 . TRP A 1 331 ? 11.024  -3.063  23.292  1.00 95.15 331 A 1 
ATOM 2699 C CD2 . TRP A 1 331 ? 11.613  -0.962  23.810  1.00 96.18 331 A 1 
ATOM 2700 N NE1 . TRP A 1 331 ? 11.694  -3.066  24.501  1.00 95.00 331 A 1 
ATOM 2701 C CE2 . TRP A 1 331 ? 12.102  -1.798  24.855  1.00 95.67 331 A 1 
ATOM 2702 C CE3 . TRP A 1 331 ? 11.877  0.417   23.914  1.00 95.29 331 A 1 
ATOM 2703 C CZ2 . TRP A 1 331 ? 12.862  -1.294  25.925  1.00 94.83 331 A 1 
ATOM 2704 C CZ3 . TRP A 1 331 ? 12.620  0.940   24.994  1.00 94.51 331 A 1 
ATOM 2705 C CH2 . TRP A 1 331 ? 13.127  0.084   25.986  1.00 94.20 331 A 1 
ATOM 2706 N N   . ARG A 1 332 ? 7.744   -0.810  23.572  1.00 96.24 332 A 1 
ATOM 2707 C CA  . ARG A 1 332 ? 7.304   -0.028  24.732  1.00 96.11 332 A 1 
ATOM 2708 C C   . ARG A 1 332 ? 7.396   -0.842  26.016  1.00 96.09 332 A 1 
ATOM 2709 O O   . ARG A 1 332 ? 6.917   -1.971  26.085  1.00 94.86 332 A 1 
ATOM 2710 C CB  . ARG A 1 332 ? 5.887   0.504   24.494  1.00 95.51 332 A 1 
ATOM 2711 C CG  . ARG A 1 332 ? 5.435   1.463   25.605  1.00 93.55 332 A 1 
ATOM 2712 C CD  . ARG A 1 332 ? 4.115   2.101   25.195  1.00 90.50 332 A 1 
ATOM 2713 N NE  . ARG A 1 332 ? 3.585   3.054   26.183  1.00 84.07 332 A 1 
ATOM 2714 C CZ  . ARG A 1 332 ? 2.788   4.068   25.892  1.00 78.38 332 A 1 
ATOM 2715 N NH1 . ARG A 1 332 ? 2.432   4.355   24.671  1.00 71.81 332 A 1 
ATOM 2716 N NH2 . ARG A 1 332 ? 2.318   4.839   26.828  1.00 71.95 332 A 1 
ATOM 2717 N N   . THR A 1 333 ? 7.975   -0.230  27.049  1.00 94.92 333 A 1 
ATOM 2718 C CA  . THR A 1 333 ? 8.075   -0.826  28.387  1.00 94.70 333 A 1 
ATOM 2719 C C   . THR A 1 333 ? 6.897   -0.429  29.275  1.00 94.51 333 A 1 
ATOM 2720 O O   . THR A 1 333 ? 6.264   0.612   29.089  1.00 93.93 333 A 1 
ATOM 2721 C CB  . THR A 1 333 ? 9.389   -0.456  29.078  1.00 94.31 333 A 1 
ATOM 2722 O OG1 . THR A 1 333 ? 9.427   0.923   29.327  1.00 91.54 333 A 1 
ATOM 2723 C CG2 . THR A 1 333 ? 10.621  -0.833  28.261  1.00 90.94 333 A 1 
ATOM 2724 N N   . ALA A 1 334 ? 6.653   -1.212  30.323  1.00 93.77 334 A 1 
ATOM 2725 C CA  . ALA A 1 334 ? 5.697   -0.847  31.369  1.00 93.13 334 A 1 
ATOM 2726 C C   . ALA A 1 334 ? 6.080   0.455   32.109  1.00 92.85 334 A 1 
ATOM 2727 O O   . ALA A 1 334 ? 5.210   1.116   32.666  1.00 90.56 334 A 1 
ATOM 2728 C CB  . ALA A 1 334 ? 5.578   -2.029  32.341  1.00 92.64 334 A 1 
ATOM 2729 N N   . SER A 1 335 ? 7.363   0.846   32.078  1.00 92.90 335 A 1 
ATOM 2730 C CA  . SER A 1 335 ? 7.874   2.122   32.609  1.00 92.00 335 A 1 
ATOM 2731 C C   . SER A 1 335 ? 7.790   3.290   31.611  1.00 91.74 335 A 1 
ATOM 2732 O O   . SER A 1 335 ? 8.442   4.312   31.814  1.00 89.09 335 A 1 
ATOM 2733 C CB  . SER A 1 335 ? 9.304   1.941   33.134  1.00 91.41 335 A 1 
ATOM 2734 O OG  . SER A 1 335 ? 10.183  1.509   32.110  1.00 88.14 335 A 1 
ATOM 2735 N N   . GLN A 1 336 ? 7.006   3.146   30.533  1.00 92.61 336 A 1 
ATOM 2736 C CA  . GLN A 1 336 ? 6.729   4.188   29.527  1.00 92.59 336 A 1 
ATOM 2737 C C   . GLN A 1 336 ? 7.950   4.630   28.695  1.00 93.54 336 A 1 
ATOM 2738 O O   . GLN A 1 336 ? 7.964   5.727   28.141  1.00 91.17 336 A 1 
ATOM 2739 C CB  . GLN A 1 336 ? 5.994   5.388   30.145  1.00 90.51 336 A 1 
ATOM 2740 C CG  . GLN A 1 336 ? 4.726   5.028   30.936  1.00 84.82 336 A 1 
ATOM 2741 C CD  . GLN A 1 336 ? 4.053   6.262   31.532  1.00 77.70 336 A 1 
ATOM 2742 O OE1 . GLN A 1 336 ? 4.460   7.396   31.350  1.00 70.79 336 A 1 
ATOM 2743 N NE2 . GLN A 1 336 ? 2.983   6.094   32.281  1.00 67.21 336 A 1 
ATOM 2744 N N   . LEU A 1 337 ? 8.993   3.785   28.590  1.00 94.29 337 A 1 
ATOM 2745 C CA  . LEU A 1 337 ? 10.018  3.958   27.560  1.00 94.75 337 A 1 
ATOM 2746 C C   . LEU A 1 337 ? 9.479   3.381   26.253  1.00 95.26 337 A 1 
ATOM 2747 O O   . LEU A 1 337 ? 8.981   2.254   26.261  1.00 94.15 337 A 1 
ATOM 2748 C CB  . LEU A 1 337 ? 11.318  3.254   27.966  1.00 94.30 337 A 1 
ATOM 2749 C CG  . LEU A 1 337 ? 11.934  3.767   29.276  1.00 92.81 337 A 1 
ATOM 2750 C CD1 . LEU A 1 337 ? 13.077  2.851   29.697  1.00 89.58 337 A 1 
ATOM 2751 C CD2 . LEU A 1 337 ? 12.458  5.193   29.121  1.00 90.04 337 A 1 
ATOM 2752 N N   . GLU A 1 338 ? 9.567   4.137   25.168  1.00 95.66 338 A 1 
ATOM 2753 C CA  . GLU A 1 338 ? 9.027   3.762   23.859  1.00 95.56 338 A 1 
ATOM 2754 C C   . GLU A 1 338 ? 9.988   4.175   22.750  1.00 95.83 338 A 1 
ATOM 2755 O O   . GLU A 1 338 ? 10.726  5.154   22.896  1.00 94.75 338 A 1 
ATOM 2756 C CB  . GLU A 1 338 ? 7.621   4.377   23.699  1.00 93.88 338 A 1 
ATOM 2757 C CG  . GLU A 1 338 ? 6.877   3.979   22.413  1.00 90.50 338 A 1 
ATOM 2758 C CD  . GLU A 1 338 ? 5.360   4.249   22.458  1.00 90.23 338 A 1 
ATOM 2759 O OE1 . GLU A 1 338 ? 4.656   3.978   21.467  1.00 81.28 338 A 1 
ATOM 2760 O OE2 . GLU A 1 338 ? 4.824   4.566   23.546  1.00 84.02 338 A 1 
ATOM 2761 N N   . ILE A 1 339 ? 9.985   3.391   21.669  1.00 96.16 339 A 1 
ATOM 2762 C CA  . ILE A 1 339 ? 10.422  3.792   20.330  1.00 96.01 339 A 1 
ATOM 2763 C C   . ILE A 1 339 ? 9.344   3.398   19.325  1.00 96.97 339 A 1 
ATOM 2764 O O   . ILE A 1 339 ? 8.693   2.356   19.488  1.00 96.44 339 A 1 
ATOM 2765 C CB  . ILE A 1 339 ? 11.792  3.202   19.925  1.00 92.76 339 A 1 
ATOM 2766 C CG1 . ILE A 1 339 ? 11.779  1.665   19.864  1.00 84.26 339 A 1 
ATOM 2767 C CG2 . ILE A 1 339 ? 12.894  3.719   20.864  1.00 80.19 339 A 1 
ATOM 2768 C CD1 . ILE A 1 339 ? 13.071  1.081   19.302  1.00 82.16 339 A 1 
ATOM 2769 N N   . ASP A 1 340 ? 9.170   4.214   18.283  1.00 97.84 340 A 1 
ATOM 2770 C CA  . ASP A 1 340 ? 8.056   4.076   17.349  1.00 97.83 340 A 1 
ATOM 2771 C C   . ASP A 1 340 ? 8.230   2.855   16.441  1.00 97.89 340 A 1 
ATOM 2772 O O   . ASP A 1 340 ? 7.282   2.089   16.267  1.00 97.03 340 A 1 
ATOM 2773 C CB  . ASP A 1 340 ? 7.890   5.372   16.550  1.00 97.33 340 A 1 
ATOM 2774 C CG  . ASP A 1 340 ? 7.563   6.556   17.468  1.00 96.17 340 A 1 
ATOM 2775 O OD1 . ASP A 1 340 ? 6.658   6.408   18.317  1.00 93.18 340 A 1 
ATOM 2776 O OD2 . ASP A 1 340 ? 8.260   7.584   17.360  1.00 92.88 340 A 1 
ATOM 2777 N N   . PHE A 1 341 ? 9.443   2.606   15.930  1.00 98.06 341 A 1 
ATOM 2778 C CA  . PHE A 1 341 ? 9.695   1.477   15.029  1.00 98.17 341 A 1 
ATOM 2779 C C   . PHE A 1 341 ? 11.000  0.734   15.331  1.00 98.18 341 A 1 
ATOM 2780 O O   . PHE A 1 341 ? 12.052  1.325   15.562  1.00 97.81 341 A 1 
ATOM 2781 C CB  . PHE A 1 341 ? 9.639   1.939   13.558  1.00 98.06 341 A 1 
ATOM 2782 C CG  . PHE A 1 341 ? 8.455   2.831   13.221  1.00 98.04 341 A 1 
ATOM 2783 C CD1 . PHE A 1 341 ? 7.146   2.333   13.318  1.00 96.69 341 A 1 
ATOM 2784 C CD2 . PHE A 1 341 ? 8.659   4.189   12.912  1.00 96.74 341 A 1 
ATOM 2785 C CE1 . PHE A 1 341 ? 6.048   3.194   13.155  1.00 96.08 341 A 1 
ATOM 2786 C CE2 . PHE A 1 341 ? 7.562   5.051   12.746  1.00 96.00 341 A 1 
ATOM 2787 C CZ  . PHE A 1 341 ? 6.255   4.560   12.885  1.00 96.44 341 A 1 
ATOM 2788 N N   . VAL A 1 342 ? 10.930  -0.594  15.272  1.00 97.87 342 A 1 
ATOM 2789 C CA  . VAL A 1 342 ? 12.061  -1.522  15.215  1.00 97.83 342 A 1 
ATOM 2790 C C   . VAL A 1 342 ? 11.990  -2.245  13.878  1.00 97.76 342 A 1 
ATOM 2791 O O   . VAL A 1 342 ? 10.988  -2.913  13.598  1.00 97.19 342 A 1 
ATOM 2792 C CB  . VAL A 1 342 ? 12.034  -2.538  16.372  1.00 97.32 342 A 1 
ATOM 2793 C CG1 . VAL A 1 342 ? 13.281  -3.429  16.356  1.00 95.48 342 A 1 
ATOM 2794 C CG2 . VAL A 1 342 ? 11.952  -1.867  17.743  1.00 95.70 342 A 1 
ATOM 2795 N N   . LEU A 1 343 ? 13.031  -2.123  13.047  1.00 97.31 343 A 1 
ATOM 2796 C CA  . LEU A 1 343 ? 13.124  -2.787  11.750  1.00 97.03 343 A 1 
ATOM 2797 C C   . LEU A 1 343 ? 14.002  -4.035  11.846  1.00 96.32 343 A 1 
ATOM 2798 O O   . LEU A 1 343 ? 15.066  -4.013  12.477  1.00 95.10 343 A 1 
ATOM 2799 C CB  . LEU A 1 343 ? 13.631  -1.830  10.653  1.00 97.20 343 A 1 
ATOM 2800 C CG  . LEU A 1 343 ? 13.014  -0.421  10.617  1.00 96.77 343 A 1 
ATOM 2801 C CD1 . LEU A 1 343 ? 13.530  0.324   9.385   1.00 95.20 343 A 1 
ATOM 2802 C CD2 . LEU A 1 343 ? 11.488  -0.443  10.558  1.00 95.35 343 A 1 
ATOM 2803 N N   . GLY A 1 344 ? 13.544  -5.121  11.211  1.00 95.70 344 A 1 
ATOM 2804 C CA  . GLY A 1 344 ? 14.210  -6.413  11.233  1.00 94.71 344 A 1 
ATOM 2805 C C   . GLY A 1 344 ? 14.276  -7.022  12.638  1.00 94.54 344 A 1 
ATOM 2806 O O   . GLY A 1 344 ? 13.393  -6.838  13.483  1.00 92.10 344 A 1 
ATOM 2807 N N   . GLU A 1 345 ? 15.336  -7.779  12.893  1.00 92.76 345 A 1 
ATOM 2808 C CA  . GLU A 1 345 ? 15.621  -8.382  14.195  1.00 91.34 345 A 1 
ATOM 2809 C C   . GLU A 1 345 ? 16.477  -7.432  15.055  1.00 90.15 345 A 1 
ATOM 2810 O O   . GLU A 1 345 ? 17.593  -7.765  15.442  1.00 81.86 345 A 1 
ATOM 2811 C CB  . GLU A 1 345 ? 16.264  -9.769  14.010  1.00 88.29 345 A 1 
ATOM 2812 C CG  . GLU A 1 345 ? 15.317  -10.816 13.382  1.00 82.50 345 A 1 
ATOM 2813 C CD  . GLU A 1 345 ? 14.149  -11.252 14.289  1.00 77.09 345 A 1 
ATOM 2814 O OE1 . GLU A 1 345 ? 13.165  -11.812 13.751  1.00 69.58 345 A 1 
ATOM 2815 O OE2 . GLU A 1 345 ? 14.245  -11.112 15.531  1.00 68.43 345 A 1 
ATOM 2816 N N   . ASN A 1 346 ? 15.924  -6.223  15.380  1.00 90.59 346 A 1 
ATOM 2817 C CA  . ASN A 1 346 ? 16.613  -5.118  16.072  1.00 91.08 346 A 1 
ATOM 2818 C C   . ASN A 1 346 ? 17.776  -4.474  15.289  1.00 92.21 346 A 1 
ATOM 2819 O O   . ASN A 1 346 ? 18.719  -3.972  15.890  1.00 88.16 346 A 1 
ATOM 2820 C CB  . ASN A 1 346 ? 16.942  -5.473  17.557  1.00 87.22 346 A 1 
ATOM 2821 C CG  . ASN A 1 346 ? 17.964  -6.594  17.726  1.00 87.14 346 A 1 
ATOM 2822 O OD1 . ASN A 1 346 ? 17.618  -7.771  17.806  1.00 78.62 346 A 1 
ATOM 2823 N ND2 . ASN A 1 346 ? 19.227  -6.316  17.805  1.00 80.49 346 A 1 
ATOM 2824 N N   . GLU A 1 347 ? 17.709  -4.483  13.958  1.00 93.77 347 A 1 
ATOM 2825 C CA  . GLU A 1 347 ? 18.755  -3.876  13.123  1.00 94.06 347 A 1 
ATOM 2826 C C   . GLU A 1 347 ? 18.708  -2.348  13.168  1.00 95.51 347 A 1 
ATOM 2827 O O   . GLU A 1 347 ? 19.746  -1.703  13.315  1.00 94.09 347 A 1 
ATOM 2828 C CB  . GLU A 1 347 ? 18.639  -4.382  11.683  1.00 92.00 347 A 1 
ATOM 2829 C CG  . GLU A 1 347 ? 18.875  -5.892  11.631  1.00 84.30 347 A 1 
ATOM 2830 C CD  . GLU A 1 347 ? 19.012  -6.427  10.214  1.00 78.04 347 A 1 
ATOM 2831 O OE1 . GLU A 1 347 ? 18.328  -7.422  9.923   1.00 68.38 347 A 1 
ATOM 2832 O OE2 . GLU A 1 347 ? 19.893  -5.901  9.504   1.00 68.42 347 A 1 
ATOM 2833 N N   . VAL A 1 348 ? 17.501  -1.779  13.087  1.00 96.95 348 A 1 
ATOM 2834 C CA  . VAL A 1 348 ? 17.291  -0.333  13.135  1.00 97.58 348 A 1 
ATOM 2835 C C   . VAL A 1 348 ? 16.243  0.011   14.189  1.00 97.78 348 A 1 
ATOM 2836 O O   . VAL A 1 348 ? 15.175  -0.592  14.236  1.00 97.29 348 A 1 
ATOM 2837 C CB  . VAL A 1 348 ? 16.901  0.230   11.756  1.00 97.31 348 A 1 
ATOM 2838 C CG1 . VAL A 1 348 ? 16.947  1.760   11.756  1.00 95.33 348 A 1 
ATOM 2839 C CG2 . VAL A 1 348 ? 17.827  -0.275  10.643  1.00 95.44 348 A 1 
ATOM 2840 N N   . ALA A 1 349 ? 16.542  0.997   15.038  1.00 97.88 349 A 1 
ATOM 2841 C CA  . ALA A 1 349 ? 15.615  1.581   15.997  1.00 98.06 349 A 1 
ATOM 2842 C C   . ALA A 1 349 ? 15.284  3.013   15.567  1.00 98.27 349 A 1 
ATOM 2843 O O   . ALA A 1 349 ? 16.200  3.799   15.313  1.00 97.93 349 A 1 
ATOM 2844 C CB  . ALA A 1 349 ? 16.254  1.527   17.390  1.00 97.56 349 A 1 
ATOM 2845 N N   . ILE A 1 350 ? 13.996  3.344   15.478  1.00 98.39 350 A 1 
ATOM 2846 C CA  . ILE A 1 350 ? 13.524  4.635   14.968  1.00 98.40 350 A 1 
ATOM 2847 C C   . ILE A 1 350 ? 12.549  5.268   15.958  1.00 98.19 350 A 1 
ATOM 2848 O O   . ILE A 1 350 ? 11.609  4.627   16.416  1.00 97.58 350 A 1 
ATOM 2849 C CB  . ILE A 1 350 ? 12.899  4.497   13.560  1.00 98.24 350 A 1 
ATOM 2850 C CG1 . ILE A 1 350 ? 13.901  3.860   12.568  1.00 97.47 350 A 1 
ATOM 2851 C CG2 . ILE A 1 350 ? 12.404  5.859   13.047  1.00 97.72 350 A 1 
ATOM 2852 C CD1 . ILE A 1 350 ? 13.345  3.607   11.162  1.00 95.59 350 A 1 
ATOM 2853 N N   . GLU A 1 351 ? 12.766  6.549   16.234  1.00 98.23 351 A 1 
ATOM 2854 C CA  . GLU A 1 351 ? 11.843  7.427   16.946  1.00 97.97 351 A 1 
ATOM 2855 C C   . GLU A 1 351 ? 11.425  8.563   16.006  1.00 98.19 351 A 1 
ATOM 2856 O O   . GLU A 1 351 ? 12.258  9.097   15.268  1.00 97.58 351 A 1 
ATOM 2857 C CB  . GLU A 1 351 ? 12.549  7.976   18.194  1.00 96.76 351 A 1 
ATOM 2858 C CG  . GLU A 1 351 ? 11.631  8.742   19.154  1.00 88.19 351 A 1 
ATOM 2859 C CD  . GLU A 1 351 ? 10.777  7.840   20.058  1.00 86.03 351 A 1 
ATOM 2860 O OE1 . GLU A 1 351 ? 9.814   8.375   20.654  1.00 77.30 351 A 1 
ATOM 2861 O OE2 . GLU A 1 351 ? 11.143  6.667   20.261  1.00 77.83 351 A 1 
ATOM 2862 N N   . VAL A 1 352 ? 10.156  8.974   16.055  1.00 97.94 352 A 1 
ATOM 2863 C CA  . VAL A 1 352 ? 9.611   10.078  15.254  1.00 97.80 352 A 1 
ATOM 2864 C C   . VAL A 1 352 ? 9.163   11.206  16.178  1.00 97.28 352 A 1 
ATOM 2865 O O   . VAL A 1 352 ? 8.351   11.019  17.080  1.00 96.02 352 A 1 
ATOM 2866 C CB  . VAL A 1 352 ? 8.469   9.606   14.337  1.00 97.49 352 A 1 
ATOM 2867 C CG1 . VAL A 1 352 ? 8.012   10.736  13.408  1.00 96.09 352 A 1 
ATOM 2868 C CG2 . VAL A 1 352 ? 8.898   8.423   13.457  1.00 96.38 352 A 1 
ATOM 2869 N N   . LYS A 1 353 ? 9.682   12.412  15.972  1.00 97.18 353 A 1 
ATOM 2870 C CA  . LYS A 1 353 ? 9.300   13.595  16.751  1.00 96.73 353 A 1 
ATOM 2871 C C   . LYS A 1 353 ? 9.051   14.791  15.842  1.00 96.42 353 A 1 
ATOM 2872 O O   . LYS A 1 353 ? 9.922   15.205  15.093  1.00 94.73 353 A 1 
ATOM 2873 C CB  . LYS A 1 353 ? 10.352  13.919  17.826  1.00 95.95 353 A 1 
ATOM 2874 C CG  . LYS A 1 353 ? 10.517  12.840  18.905  1.00 93.33 353 A 1 
ATOM 2875 C CD  . LYS A 1 353 ? 9.270   12.641  19.785  1.00 90.64 353 A 1 
ATOM 2876 C CE  . LYS A 1 353 ? 9.442   11.396  20.660  1.00 86.68 353 A 1 
ATOM 2877 N NZ  . LYS A 1 353 ? 8.363   10.390  20.453  1.00 78.69 353 A 1 
ATOM 2878 N N   . SER A 1 354 ? 7.879   15.394  15.977  1.00 96.16 354 A 1 
ATOM 2879 C CA  . SER A 1 354 ? 7.501   16.610  15.253  1.00 95.04 354 A 1 
ATOM 2880 C C   . SER A 1 354 ? 8.133   17.872  15.864  1.00 94.48 354 A 1 
ATOM 2881 O O   . SER A 1 354 ? 7.426   18.804  16.247  1.00 91.20 354 A 1 
ATOM 2882 C CB  . SER A 1 354 ? 5.977   16.708  15.181  1.00 93.16 354 A 1 
ATOM 2883 O OG  . SER A 1 354 ? 5.440   16.897  16.475  1.00 86.78 354 A 1 
ATOM 2884 N N   . THR A 1 355 ? 9.450   17.882  16.032  1.00 94.54 355 A 1 
ATOM 2885 C CA  . THR A 1 355 ? 10.209  18.992  16.620  1.00 94.43 355 A 1 
ATOM 2886 C C   . THR A 1 355 ? 11.222  19.542  15.624  1.00 94.37 355 A 1 
ATOM 2887 O O   . THR A 1 355 ? 11.856  18.775  14.902  1.00 92.67 355 A 1 
ATOM 2888 C CB  . THR A 1 355 ? 10.898  18.570  17.927  1.00 93.66 355 A 1 
ATOM 2889 O OG1 . THR A 1 355 ? 11.525  19.680  18.527  1.00 89.47 355 A 1 
ATOM 2890 C CG2 . THR A 1 355 ? 11.966  17.485  17.762  1.00 88.56 355 A 1 
ATOM 2891 N N   . ASP A 1 356 ? 11.413  20.861  15.652  1.00 94.05 356 A 1 
ATOM 2892 C CA  . ASP A 1 356 ? 12.436  21.560  14.859  1.00 93.39 356 A 1 
ATOM 2893 C C   . ASP A 1 356 ? 13.793  21.631  15.587  1.00 93.64 356 A 1 
ATOM 2894 O O   . ASP A 1 356 ? 14.777  22.120  15.039  1.00 90.17 356 A 1 
ATOM 2895 C CB  . ASP A 1 356 ? 11.928  22.969  14.509  1.00 91.36 356 A 1 
ATOM 2896 C CG  . ASP A 1 356 ? 10.543  22.966  13.848  1.00 87.72 356 A 1 
ATOM 2897 O OD1 . ASP A 1 356 ? 10.250  22.029  13.069  1.00 81.19 356 A 1 
ATOM 2898 O OD2 . ASP A 1 356 ? 9.753   23.875  14.180  1.00 81.89 356 A 1 
ATOM 2899 N N   . ASN A 1 357 ? 13.850  21.162  16.844  1.00 93.48 357 A 1 
ATOM 2900 C CA  . ASN A 1 357 ? 15.065  21.136  17.652  1.00 93.41 357 A 1 
ATOM 2901 C C   . ASN A 1 357 ? 15.069  19.913  18.579  1.00 94.07 357 A 1 
ATOM 2902 O O   . ASN A 1 357 ? 14.507  19.927  19.683  1.00 90.89 357 A 1 
ATOM 2903 C CB  . ASN A 1 357 ? 15.184  22.464  18.414  1.00 90.48 357 A 1 
ATOM 2904 C CG  . ASN A 1 357 ? 16.490  22.598  19.178  1.00 81.77 357 A 1 
ATOM 2905 O OD1 . ASN A 1 357 ? 17.363  21.745  19.198  1.00 72.30 357 A 1 
ATOM 2906 N ND2 . ASN A 1 357 ? 16.675  23.703  19.861  1.00 71.96 357 A 1 
ATOM 2907 N N   . ALA A 1 358 ? 15.693  18.846  18.119  1.00 93.30 358 A 1 
ATOM 2908 C CA  . ALA A 1 358 ? 15.825  17.622  18.893  1.00 93.40 358 A 1 
ATOM 2909 C C   . ALA A 1 358 ? 16.832  17.794  20.042  1.00 93.47 358 A 1 
ATOM 2910 O O   . ALA A 1 358 ? 17.965  18.246  19.866  1.00 91.52 358 A 1 
ATOM 2911 C CB  . ALA A 1 358 ? 16.200  16.475  17.960  1.00 92.57 358 A 1 
ATOM 2912 N N   . ASN A 1 359 ? 16.421  17.379  21.247  1.00 94.94 359 A 1 
ATOM 2913 C CA  . ASN A 1 359 ? 17.217  17.429  22.473  1.00 94.42 359 A 1 
ATOM 2914 C C   . ASN A 1 359 ? 17.285  16.049  23.156  1.00 95.06 359 A 1 
ATOM 2915 O O   . ASN A 1 359 ? 16.607  15.101  22.752  1.00 94.17 359 A 1 
ATOM 2916 C CB  . ASN A 1 359 ? 16.648  18.542  23.377  1.00 93.11 359 A 1 
ATOM 2917 C CG  . ASN A 1 359 ? 15.241  18.257  23.871  1.00 91.77 359 A 1 
ATOM 2918 O OD1 . ASN A 1 359 ? 14.934  17.192  24.386  1.00 84.36 359 A 1 
ATOM 2919 N ND2 . ASN A 1 359 ? 14.338  19.204  23.751  1.00 85.78 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? 18.073  15.938  24.238  1.00 95.50 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? 18.286  14.669  24.953  1.00 95.60 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? 16.999  13.969  25.429  1.00 96.01 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? 16.971  12.742  25.512  1.00 94.35 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? 19.210  14.906  26.153  1.00 94.00 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? 20.646  15.132  25.755  1.00 83.74 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? 21.511  14.171  25.272  1.00 70.21 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? 21.336  16.311  25.802  1.00 69.60 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? 22.691  14.759  25.035  1.00 65.55 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? 22.632  16.065  25.343  1.00 68.22 360 A 1 
ATOM 2930 N N   . ARG A 1 361 ? 15.910  14.705  25.714  1.00 95.64 361 A 1 
ATOM 2931 C CA  . ARG A 1 361 ? 14.622  14.108  26.104  1.00 95.56 361 A 1 
ATOM 2932 C C   . ARG A 1 361 ? 14.046  13.249  24.979  1.00 96.29 361 A 1 
ATOM 2933 O O   . ARG A 1 361 ? 13.525  12.172  25.264  1.00 94.58 361 A 1 
ATOM 2934 C CB  . ARG A 1 361 ? 13.647  15.217  26.535  1.00 93.81 361 A 1 
ATOM 2935 C CG  . ARG A 1 361 ? 12.294  14.671  27.008  1.00 79.36 361 A 1 
ATOM 2936 C CD  . ARG A 1 361 ? 11.345  15.820  27.364  1.00 76.59 361 A 1 
ATOM 2937 N NE  . ARG A 1 361 ? 10.003  15.322  27.719  1.00 64.26 361 A 1 
ATOM 2938 C CZ  . ARG A 1 361 ? 8.956   16.061  28.050  1.00 56.79 361 A 1 
ATOM 2939 N NH1 . ARG A 1 361 ? 9.021   17.364  28.114  1.00 51.50 361 A 1 
ATOM 2940 N NH2 . ARG A 1 361 ? 7.810   15.502  28.322  1.00 46.07 361 A 1 
ATOM 2941 N N   . HIS A 1 362 ? 14.186  13.696  23.725  1.00 96.18 362 A 1 
ATOM 2942 C CA  . HIS A 1 362 ? 13.702  12.968  22.546  1.00 96.21 362 A 1 
ATOM 2943 C C   . HIS A 1 362 ? 14.527  11.707  22.237  1.00 96.65 362 A 1 
ATOM 2944 O O   . HIS A 1 362 ? 14.047  10.823  21.542  1.00 95.92 362 A 1 
ATOM 2945 C CB  . HIS A 1 362 ? 13.694  13.918  21.337  1.00 95.56 362 A 1 
ATOM 2946 C CG  . HIS A 1 362 ? 12.929  15.205  21.558  1.00 95.08 362 A 1 
ATOM 2947 N ND1 . HIS A 1 362 ? 13.339  16.470  21.205  1.00 87.56 362 A 1 
ATOM 2948 C CD2 . HIS A 1 362 ? 11.695  15.341  22.138  1.00 88.58 362 A 1 
ATOM 2949 C CE1 . HIS A 1 362 ? 12.380  17.339  21.549  1.00 89.32 362 A 1 
ATOM 2950 N NE2 . HIS A 1 362 ? 11.363  16.700  22.143  1.00 90.44 362 A 1 
ATOM 2951 N N   . LEU A 1 363 ? 15.742  11.589  22.790  1.00 96.29 363 A 1 
ATOM 2952 C CA  . LEU A 1 363 ? 16.634  10.441  22.564  1.00 97.00 363 A 1 
ATOM 2953 C C   . LEU A 1 363 ? 16.462  9.327   23.605  1.00 97.42 363 A 1 
ATOM 2954 O O   . LEU A 1 363 ? 17.054  8.258   23.477  1.00 96.89 363 A 1 
ATOM 2955 C CB  . LEU A 1 363 ? 18.098  10.931  22.524  1.00 96.71 363 A 1 
ATOM 2956 C CG  . LEU A 1 363 ? 18.385  12.103  21.565  1.00 95.94 363 A 1 
ATOM 2957 C CD1 . LEU A 1 363 ? 19.879  12.420  21.577  1.00 93.46 363 A 1 
ATOM 2958 C CD2 . LEU A 1 363 ? 17.956  11.812  20.130  1.00 93.27 363 A 1 
ATOM 2959 N N   . LYS A 1 364 ? 15.667  9.559   24.653  1.00 97.14 364 A 1 
ATOM 2960 C CA  . LYS A 1 364 ? 15.578  8.667   25.820  1.00 96.92 364 A 1 
ATOM 2961 C C   . LYS A 1 364 ? 15.124  7.248   25.454  1.00 97.31 364 A 1 
ATOM 2962 O O   . LYS A 1 364 ? 15.667  6.287   25.998  1.00 96.09 364 A 1 
ATOM 2963 C CB  . LYS A 1 364 ? 14.652  9.308   26.871  1.00 95.45 364 A 1 
ATOM 2964 C CG  . LYS A 1 364 ? 14.658  8.522   28.187  1.00 83.14 364 A 1 
ATOM 2965 C CD  . LYS A 1 364 ? 13.707  9.141   29.215  1.00 79.74 364 A 1 
ATOM 2966 C CE  . LYS A 1 364 ? 13.728  8.281   30.481  1.00 68.30 364 A 1 
ATOM 2967 N NZ  . LYS A 1 364 ? 12.723  8.725   31.479  1.00 59.41 364 A 1 
ATOM 2968 N N   . GLY A 1 365 ? 14.145  7.114   24.556  1.00 96.95 365 A 1 
ATOM 2969 C CA  . GLY A 1 365 ? 13.659  5.817   24.070  1.00 97.01 365 A 1 
ATOM 2970 C C   . GLY A 1 365 ? 14.758  5.041   23.344  1.00 97.42 365 A 1 
ATOM 2971 O O   . GLY A 1 365 ? 15.087  3.921   23.743  1.00 96.94 365 A 1 
ATOM 2972 N N   . LEU A 1 366 ? 15.418  5.681   22.379  1.00 97.30 366 A 1 
ATOM 2973 C CA  . LEU A 1 366 ? 16.508  5.097   21.585  1.00 97.43 366 A 1 
ATOM 2974 C C   . LEU A 1 366 ? 17.715  4.679   22.441  1.00 97.16 366 A 1 
ATOM 2975 O O   . LEU A 1 366 ? 18.254  3.588   22.248  1.00 96.78 366 A 1 
ATOM 2976 C CB  . LEU A 1 366 ? 16.959  6.111   20.518  1.00 97.55 366 A 1 
ATOM 2977 C CG  . LEU A 1 366 ? 15.912  6.402   19.426  1.00 97.12 366 A 1 
ATOM 2978 C CD1 . LEU A 1 366 ? 16.402  7.552   18.550  1.00 96.16 366 A 1 
ATOM 2979 C CD2 . LEU A 1 366 ? 15.673  5.182   18.535  1.00 96.41 366 A 1 
ATOM 2980 N N   . LEU A 1 367 ? 18.115  5.515   23.413  1.00 97.64 367 A 1 
ATOM 2981 C CA  . LEU A 1 367 ? 19.186  5.181   24.362  1.00 97.14 367 A 1 
ATOM 2982 C C   . LEU A 1 367 ? 18.816  3.943   25.181  1.00 96.72 367 A 1 
ATOM 2983 O O   . LEU A 1 367 ? 19.576  2.979   25.227  1.00 95.98 367 A 1 
ATOM 2984 C CB  . LEU A 1 367 ? 19.459  6.389   25.281  1.00 97.07 367 A 1 
ATOM 2985 C CG  . LEU A 1 367 ? 20.157  7.570   24.584  1.00 95.52 367 A 1 
ATOM 2986 C CD1 . LEU A 1 367 ? 20.131  8.801   25.497  1.00 92.72 367 A 1 
ATOM 2987 C CD2 . LEU A 1 367 ? 21.612  7.256   24.242  1.00 93.55 367 A 1 
ATOM 2988 N N   . SER A 1 368 ? 17.606  3.930   25.755  1.00 96.66 368 A 1 
ATOM 2989 C CA  . SER A 1 368 ? 17.136  2.817   26.590  1.00 96.13 368 A 1 
ATOM 2990 C C   . SER A 1 368 ? 16.986  1.510   25.808  1.00 95.78 368 A 1 
ATOM 2991 O O   . SER A 1 368 ? 17.247  0.435   26.350  1.00 94.70 368 A 1 
ATOM 2992 C CB  . SER A 1 368 ? 15.787  3.156   27.218  1.00 95.76 368 A 1 
ATOM 2993 O OG  . SER A 1 368 ? 15.859  4.341   27.989  1.00 87.98 368 A 1 
ATOM 2994 N N   . PHE A 1 369 ? 16.571  1.580   24.541  1.00 96.13 369 A 1 
ATOM 2995 C CA  . PHE A 1 369 ? 16.498  0.418   23.659  1.00 95.79 369 A 1 
ATOM 2996 C C   . PHE A 1 369 ? 17.897  -0.109  23.311  1.00 95.49 369 A 1 
ATOM 2997 O O   . PHE A 1 369 ? 18.132  -1.312  23.370  1.00 94.99 369 A 1 
ATOM 2998 C CB  . PHE A 1 369 ? 15.701  0.783   22.405  1.00 95.82 369 A 1 
ATOM 2999 C CG  . PHE A 1 369 ? 15.418  -0.414  21.518  1.00 96.28 369 A 1 
ATOM 3000 C CD1 . PHE A 1 369 ? 16.210  -0.664  20.384  1.00 95.54 369 A 1 
ATOM 3001 C CD2 . PHE A 1 369 ? 14.366  -1.289  21.839  1.00 95.77 369 A 1 
ATOM 3002 C CE1 . PHE A 1 369 ? 15.943  -1.779  19.570  1.00 95.55 369 A 1 
ATOM 3003 C CE2 . PHE A 1 369 ? 14.099  -2.405  21.026  1.00 95.49 369 A 1 
ATOM 3004 C CZ  . PHE A 1 369 ? 14.888  -2.650  19.888  1.00 95.95 369 A 1 
ATOM 3005 N N   . SER A 1 370 ? 18.851  0.795   23.040  1.00 96.18 370 A 1 
ATOM 3006 C CA  . SER A 1 370 ? 20.242  0.439   22.721  1.00 95.52 370 A 1 
ATOM 3007 C C   . SER A 1 370 ? 21.005  -0.159  23.913  1.00 94.81 370 A 1 
ATOM 3008 O O   . SER A 1 370 ? 21.922  -0.953  23.722  1.00 93.22 370 A 1 
ATOM 3009 C CB  . SER A 1 370 ? 20.993  1.668   22.199  1.00 95.07 370 A 1 
ATOM 3010 O OG  . SER A 1 370 ? 20.355  2.210   21.058  1.00 84.82 370 A 1 
ATOM 3011 N N   . GLU A 1 371 ? 20.621  0.155   25.157  1.00 94.97 371 A 1 
ATOM 3012 C CA  . GLU A 1 371 ? 21.125  -0.527  26.367  1.00 93.94 371 A 1 
ATOM 3013 C C   . GLU A 1 371 ? 20.640  -1.983  26.467  1.00 93.21 371 A 1 
ATOM 3014 O O   . GLU A 1 371 ? 21.270  -2.830  27.114  1.00 90.87 371 A 1 
ATOM 3015 C CB  . GLU A 1 371 ? 20.605  0.191   27.619  1.00 93.23 371 A 1 
ATOM 3016 C CG  . GLU A 1 371 ? 21.205  1.568   27.911  1.00 89.44 371 A 1 
ATOM 3017 C CD  . GLU A 1 371 ? 20.426  2.295   29.024  1.00 87.55 371 A 1 
ATOM 3018 O OE1 . GLU A 1 371 ? 20.792  3.454   29.324  1.00 80.46 371 A 1 
ATOM 3019 O OE2 . GLU A 1 371 ? 19.449  1.707   29.573  1.00 82.06 371 A 1 
ATOM 3020 N N   . GLU A 1 372 ? 19.468  -2.277  25.893  1.00 93.73 372 A 1 
ATOM 3021 C CA  . GLU A 1 372 ? 18.819  -3.579  26.002  1.00 92.68 372 A 1 
ATOM 3022 C C   . GLU A 1 372 ? 19.169  -4.505  24.831  1.00 92.78 372 A 1 
ATOM 3023 O O   . GLU A 1 372 ? 19.365  -5.707  25.046  1.00 90.19 372 A 1 
ATOM 3024 C CB  . GLU A 1 372 ? 17.308  -3.358  26.152  1.00 90.44 372 A 1 
ATOM 3025 C CG  . GLU A 1 372 ? 16.579  -4.656  26.504  1.00 83.84 372 A 1 
ATOM 3026 C CD  . GLU A 1 372 ? 15.205  -4.456  27.145  1.00 83.51 372 A 1 
ATOM 3027 O OE1 . GLU A 1 372 ? 14.384  -5.393  27.062  1.00 76.78 372 A 1 
ATOM 3028 O OE2 . GLU A 1 372 ? 15.006  -3.429  27.830  1.00 77.49 372 A 1 
ATOM 3029 N N   . TYR A 1 373 ? 19.319  -3.943  23.632  1.00 94.31 373 A 1 
ATOM 3030 C CA  . TYR A 1 373 ? 19.540  -4.654  22.379  1.00 94.15 373 A 1 
ATOM 3031 C C   . TYR A 1 373 ? 20.712  -4.060  21.590  1.00 94.16 373 A 1 
ATOM 3032 O O   . TYR A 1 373 ? 20.885  -2.845  21.527  1.00 92.84 373 A 1 
ATOM 3033 C CB  . TYR A 1 373 ? 18.260  -4.617  21.543  1.00 94.01 373 A 1 
ATOM 3034 C CG  . TYR A 1 373 ? 17.028  -5.146  22.256  1.00 94.16 373 A 1 
ATOM 3035 C CD1 . TYR A 1 373 ? 16.847  -6.530  22.418  1.00 92.08 373 A 1 
ATOM 3036 C CD2 . TYR A 1 373 ? 16.079  -4.248  22.785  1.00 92.58 373 A 1 
ATOM 3037 C CE1 . TYR A 1 373 ? 15.720  -7.023  23.100  1.00 91.88 373 A 1 
ATOM 3038 C CE2 . TYR A 1 373 ? 14.949  -4.737  23.469  1.00 92.36 373 A 1 
ATOM 3039 C CZ  . TYR A 1 373 ? 14.768  -6.125  23.626  1.00 92.56 373 A 1 
ATOM 3040 O OH  . TYR A 1 373 ? 13.681  -6.601  24.286  1.00 91.30 373 A 1 
ATOM 3041 N N   . THR A 1 374 ? 21.495  -4.917  20.932  1.00 94.86 374 A 1 
ATOM 3042 C CA  . THR A 1 374 ? 22.521  -4.462  19.982  1.00 94.68 374 A 1 
ATOM 3043 C C   . THR A 1 374 ? 21.847  -3.969  18.708  1.00 94.89 374 A 1 
ATOM 3044 O O   . THR A 1 374 ? 21.286  -4.770  17.967  1.00 92.76 374 A 1 
ATOM 3045 C CB  . THR A 1 374 ? 23.507  -5.588  19.652  1.00 93.12 374 A 1 
ATOM 3046 O OG1 . THR A 1 374 ? 24.043  -6.113  20.844  1.00 82.80 374 A 1 
ATOM 3047 C CG2 . THR A 1 374 ? 24.676  -5.096  18.805  1.00 81.24 374 A 1 
ATOM 3048 N N   . VAL A 1 375 ? 21.893  -2.666  18.451  1.00 95.61 375 A 1 
ATOM 3049 C CA  . VAL A 1 375 ? 21.263  -2.011  17.294  1.00 96.11 375 A 1 
ATOM 3050 C C   . VAL A 1 375 ? 22.347  -1.555  16.322  1.00 96.13 375 A 1 
ATOM 3051 O O   . VAL A 1 375 ? 23.320  -0.934  16.743  1.00 94.10 375 A 1 
ATOM 3052 C CB  . VAL A 1 375 ? 20.389  -0.825  17.750  1.00 94.73 375 A 1 
ATOM 3053 C CG1 . VAL A 1 375 ? 19.552  -0.275  16.595  1.00 87.80 375 A 1 
ATOM 3054 C CG2 . VAL A 1 375 ? 19.406  -1.208  18.859  1.00 87.05 375 A 1 
ATOM 3055 N N   . LYS A 1 376 ? 22.186  -1.831  15.021  1.00 96.08 376 A 1 
ATOM 3056 C CA  . LYS A 1 376 ? 23.124  -1.347  13.992  1.00 95.46 376 A 1 
ATOM 3057 C C   . LYS A 1 376 ? 22.972  0.159   13.762  1.00 95.97 376 A 1 
ATOM 3058 O O   . LYS A 1 376 ? 23.968  0.855   13.594  1.00 94.45 376 A 1 
ATOM 3059 C CB  . LYS A 1 376 ? 22.918  -2.091  12.664  1.00 93.83 376 A 1 
ATOM 3060 C CG  . LYS A 1 376 ? 23.186  -3.602  12.702  1.00 88.97 376 A 1 
ATOM 3061 C CD  . LYS A 1 376 ? 22.945  -4.188  11.300  1.00 84.81 376 A 1 
ATOM 3062 C CE  . LYS A 1 376 ? 23.056  -5.707  11.244  1.00 78.40 376 A 1 
ATOM 3063 N NZ  . LYS A 1 376 ? 22.542  -6.231  9.942   1.00 69.90 376 A 1 
ATOM 3064 N N   . LYS A 1 377 ? 21.718  0.665   13.753  1.00 96.56 377 A 1 
ATOM 3065 C CA  . LYS A 1 377 ? 21.403  2.086   13.555  1.00 96.84 377 A 1 
ATOM 3066 C C   . LYS A 1 377 ? 20.293  2.538   14.502  1.00 97.49 377 A 1 
ATOM 3067 O O   . LYS A 1 377 ? 19.225  1.940   14.545  1.00 96.84 377 A 1 
ATOM 3068 C CB  . LYS A 1 377 ? 20.992  2.350   12.094  1.00 95.14 377 A 1 
ATOM 3069 C CG  . LYS A 1 377 ? 22.126  2.115   11.097  1.00 90.29 377 A 1 
ATOM 3070 C CD  . LYS A 1 377 ? 21.638  2.328   9.660   1.00 90.44 377 A 1 
ATOM 3071 C CE  . LYS A 1 377 ? 22.732  1.914   8.681   1.00 83.97 377 A 1 
ATOM 3072 N NZ  . LYS A 1 377 ? 22.186  1.737   7.317   1.00 77.88 377 A 1 
ATOM 3073 N N   . SER A 1 378 ? 20.524  3.640   15.202  1.00 97.51 378 A 1 
ATOM 3074 C CA  . SER A 1 378 ? 19.515  4.350   15.990  1.00 97.82 378 A 1 
ATOM 3075 C C   . SER A 1 378 ? 19.229  5.691   15.328  1.00 98.00 378 A 1 
ATOM 3076 O O   . SER A 1 378 ? 20.157  6.477   15.117  1.00 97.08 378 A 1 
ATOM 3077 C CB  . SER A 1 378 ? 19.988  4.540   17.432  1.00 97.05 378 A 1 
ATOM 3078 O OG  . SER A 1 378 ? 20.087  3.287   18.077  1.00 89.76 378 A 1 
ATOM 3079 N N   . ILE A 1 379 ? 17.970  5.958   14.973  1.00 98.07 379 A 1 
ATOM 3080 C CA  . ILE A 1 379 ? 17.571  7.119   14.173  1.00 98.20 379 A 1 
ATOM 3081 C C   . ILE A 1 379 ? 16.450  7.881   14.878  1.00 98.22 379 A 1 
ATOM 3082 O O   . ILE A 1 379 ? 15.423  7.305   15.222  1.00 97.77 379 A 1 
ATOM 3083 C CB  . ILE A 1 379 ? 17.160  6.696   12.740  1.00 97.95 379 A 1 
ATOM 3084 C CG1 . ILE A 1 379 ? 18.286  5.886   12.047  1.00 96.95 379 A 1 
ATOM 3085 C CG2 . ILE A 1 379 ? 16.786  7.936   11.908  1.00 97.19 379 A 1 
ATOM 3086 C CD1 . ILE A 1 379 ? 17.936  5.362   10.654  1.00 95.38 379 A 1 
ATOM 3087 N N   . LEU A 1 380 ? 16.621  9.193   15.042  1.00 98.48 380 A 1 
ATOM 3088 C CA  . LEU A 1 380 ? 15.537  10.115  15.364  1.00 98.47 380 A 1 
ATOM 3089 C C   . LEU A 1 380 ? 15.142  10.873  14.095  1.00 98.46 380 A 1 
ATOM 3090 O O   . LEU A 1 380 ? 15.962  11.600  13.538  1.00 97.97 380 A 1 
ATOM 3091 C CB  . LEU A 1 380 ? 15.983  11.062  16.490  1.00 98.16 380 A 1 
ATOM 3092 C CG  . LEU A 1 380 ? 14.925  12.130  16.840  1.00 97.21 380 A 1 
ATOM 3093 C CD1 . LEU A 1 380 ? 13.677  11.538  17.483  1.00 94.48 380 A 1 
ATOM 3094 C CD2 . LEU A 1 380 ? 15.508  13.134  17.824  1.00 94.26 380 A 1 
ATOM 3095 N N   . ILE A 1 381 ? 13.884  10.728  13.665  1.00 98.19 381 A 1 
ATOM 3096 C CA  . ILE A 1 381 ? 13.306  11.486  12.551  1.00 98.10 381 A 1 
ATOM 3097 C C   . ILE A 1 381 ? 12.637  12.738  13.116  1.00 97.58 381 A 1 
ATOM 3098 O O   . ILE A 1 381 ? 11.825  12.643  14.038  1.00 96.48 381 A 1 
ATOM 3099 C CB  . ILE A 1 381 ? 12.308  10.633  11.743  1.00 98.00 381 A 1 
ATOM 3100 C CG1 . ILE A 1 381 ? 12.936  9.289   11.305  1.00 97.10 381 A 1 
ATOM 3101 C CG2 . ILE A 1 381 ? 11.825  11.433  10.519  1.00 97.19 381 A 1 
ATOM 3102 C CD1 . ILE A 1 381 ? 11.948  8.354   10.604  1.00 96.06 381 A 1 
ATOM 3103 N N   . CYS A 1 382 ? 12.962  13.908  12.574  1.00 97.48 382 A 1 
ATOM 3104 C CA  . CYS A 1 382 ? 12.426  15.185  13.048  1.00 96.54 382 A 1 
ATOM 3105 C C   . CYS A 1 382 ? 12.403  16.252  11.939  1.00 95.95 382 A 1 
ATOM 3106 O O   . CYS A 1 382 ? 12.670  15.959  10.771  1.00 94.36 382 A 1 
ATOM 3107 C CB  . CYS A 1 382 ? 13.237  15.612  14.282  1.00 94.84 382 A 1 
ATOM 3108 S SG  . CYS A 1 382 ? 14.976  15.872  13.829  1.00 92.16 382 A 1 
ATOM 3109 N N   . ASN A 1 383 ? 12.056  17.495  12.305  1.00 95.38 383 A 1 
ATOM 3110 C CA  . ASN A 1 383 ? 12.062  18.659  11.416  1.00 93.56 383 A 1 
ATOM 3111 C C   . ASN A 1 383 ? 13.345  19.503  11.541  1.00 92.65 383 A 1 
ATOM 3112 O O   . ASN A 1 383 ? 13.394  20.604  10.996  1.00 88.78 383 A 1 
ATOM 3113 C CB  . ASN A 1 383 ? 10.819  19.521  11.690  1.00 91.23 383 A 1 
ATOM 3114 C CG  . ASN A 1 383 ? 9.494   18.832  11.462  1.00 88.08 383 A 1 
ATOM 3115 O OD1 . ASN A 1 383 ? 9.337   17.921  10.669  1.00 79.59 383 A 1 
ATOM 3116 N ND2 . ASN A 1 383 ? 8.479   19.288  12.157  1.00 79.78 383 A 1 
ATOM 3117 N N   . ASP A 1 384 ? 14.378  19.033  12.254  1.00 91.80 384 A 1 
ATOM 3118 C CA  . ASP A 1 384 ? 15.675  19.727  12.316  1.00 90.72 384 A 1 
ATOM 3119 C C   . ASP A 1 384 ? 16.163  20.058  10.895  1.00 90.71 384 A 1 
ATOM 3120 O O   . ASP A 1 384 ? 16.003  19.241  9.988   1.00 88.09 384 A 1 
ATOM 3121 C CB  . ASP A 1 384 ? 16.741  18.866  13.025  1.00 88.20 384 A 1 
ATOM 3122 C CG  . ASP A 1 384 ? 16.745  18.917  14.552  1.00 83.64 384 A 1 
ATOM 3123 O OD1 . ASP A 1 384 ? 15.764  19.343  15.186  1.00 77.95 384 A 1 
ATOM 3124 O OD2 . ASP A 1 384 ? 17.782  18.512  15.137  1.00 79.11 384 A 1 
ATOM 3125 N N   . PRO A 1 385 ? 16.793  21.219  10.664  1.00 91.53 385 A 1 
ATOM 3126 C CA  . PRO A 1 385 ? 17.183  21.631  9.314   1.00 90.50 385 A 1 
ATOM 3127 C C   . PRO A 1 385 ? 18.343  20.813  8.735   1.00 91.40 385 A 1 
ATOM 3128 O O   . PRO A 1 385 ? 18.467  20.702  7.517   1.00 88.72 385 A 1 
ATOM 3129 C CB  . PRO A 1 385 ? 17.539  23.116  9.445   1.00 88.68 385 A 1 
ATOM 3130 C CG  . PRO A 1 385 ? 17.963  23.259  10.909  1.00 87.22 385 A 1 
ATOM 3131 C CD  . PRO A 1 385 ? 17.057  22.267  11.626  1.00 89.76 385 A 1 
ATOM 3132 N N   . TYR A 1 386 ? 19.183  20.224  9.596   1.00 94.03 386 A 1 
ATOM 3133 C CA  . TYR A 1 386 ? 20.378  19.489  9.181   1.00 94.03 386 A 1 
ATOM 3134 C C   . TYR A 1 386 ? 20.507  18.147  9.912   1.00 94.64 386 A 1 
ATOM 3135 O O   . TYR A 1 386 ? 20.152  18.052  11.090  1.00 93.59 386 A 1 
ATOM 3136 C CB  . TYR A 1 386 ? 21.628  20.346  9.415   1.00 92.95 386 A 1 
ATOM 3137 C CG  . TYR A 1 386 ? 21.594  21.680  8.704   1.00 91.88 386 A 1 
ATOM 3138 C CD1 . TYR A 1 386 ? 21.724  21.737  7.304   1.00 86.32 386 A 1 
ATOM 3139 C CD2 . TYR A 1 386 ? 21.393  22.865  9.437   1.00 86.77 386 A 1 
ATOM 3140 C CE1 . TYR A 1 386 ? 21.647  22.973  6.633   1.00 84.45 386 A 1 
ATOM 3141 C CE2 . TYR A 1 386 ? 21.314  24.105  8.776   1.00 84.65 386 A 1 
ATOM 3142 C CZ  . TYR A 1 386 ? 21.438  24.155  7.372   1.00 85.43 386 A 1 
ATOM 3143 O OH  . TYR A 1 386 ? 21.348  25.352  6.725   1.00 82.68 386 A 1 
ATOM 3144 N N   . PRO A 1 387 ? 21.054  17.102  9.253   1.00 95.81 387 A 1 
ATOM 3145 C CA  . PRO A 1 387 ? 21.385  15.852  9.923   1.00 95.91 387 A 1 
ATOM 3146 C C   . PRO A 1 387 ? 22.492  16.072  10.961  1.00 95.83 387 A 1 
ATOM 3147 O O   . PRO A 1 387 ? 23.460  16.799  10.727  1.00 93.88 387 A 1 
ATOM 3148 C CB  . PRO A 1 387 ? 21.809  14.880  8.819   1.00 94.46 387 A 1 
ATOM 3149 C CG  . PRO A 1 387 ? 22.245  15.773  7.673   1.00 91.34 387 A 1 
ATOM 3150 C CD  . PRO A 1 387 ? 21.477  17.067  7.868   1.00 94.85 387 A 1 
ATOM 3151 N N   . ARG A 1 388 ? 22.349  15.416  12.121  1.00 96.09 388 A 1 
ATOM 3152 C CA  . ARG A 1 388 ? 23.301  15.492  13.237  1.00 95.64 388 A 1 
ATOM 3153 C C   . ARG A 1 388 ? 23.564  14.111  13.819  1.00 96.69 388 A 1 
ATOM 3154 O O   . ARG A 1 388 ? 22.706  13.243  13.773  1.00 95.95 388 A 1 
ATOM 3155 C CB  . ARG A 1 388 ? 22.778  16.448  14.332  1.00 92.27 388 A 1 
ATOM 3156 C CG  . ARG A 1 388 ? 22.544  17.882  13.844  1.00 86.73 388 A 1 
ATOM 3157 C CD  . ARG A 1 388 ? 22.191  18.834  14.993  1.00 87.58 388 A 1 
ATOM 3158 N NE  . ARG A 1 388 ? 20.863  18.551  15.581  1.00 84.11 388 A 1 
ATOM 3159 C CZ  . ARG A 1 388 ? 20.541  18.366  16.851  1.00 84.83 388 A 1 
ATOM 3160 N NH1 . ARG A 1 388 ? 21.419  18.328  17.819  1.00 73.69 388 A 1 
ATOM 3161 N NH2 . ARG A 1 388 ? 19.296  18.224  17.181  1.00 74.02 388 A 1 
ATOM 3162 N N   . LEU A 1 389 ? 24.732  13.931  14.431  1.00 95.62 389 A 1 
ATOM 3163 C CA  . LEU A 1 389 ? 25.083  12.736  15.194  1.00 95.72 389 A 1 
ATOM 3164 C C   . LEU A 1 389 ? 25.245  13.117  16.668  1.00 95.39 389 A 1 
ATOM 3165 O O   . LEU A 1 389 ? 26.040  13.998  17.001  1.00 93.56 389 A 1 
ATOM 3166 C CB  . LEU A 1 389 ? 26.351  12.109  14.584  1.00 95.04 389 A 1 
ATOM 3167 C CG  . LEU A 1 389 ? 26.723  10.737  15.179  1.00 93.25 389 A 1 
ATOM 3168 C CD1 . LEU A 1 389 ? 25.714  9.655   14.788  1.00 88.73 389 A 1 
ATOM 3169 C CD2 . LEU A 1 389 ? 28.097  10.314  14.663  1.00 88.61 389 A 1 
ATOM 3170 N N   . VAL A 1 390 ? 24.490  12.460  17.561  1.00 96.15 390 A 1 
ATOM 3171 C CA  . VAL A 1 390 ? 24.582  12.638  19.017  1.00 95.94 390 A 1 
ATOM 3172 C C   . VAL A 1 390 ? 24.888  11.283  19.646  1.00 96.13 390 A 1 
ATOM 3173 O O   . VAL A 1 390 ? 24.024  10.409  19.726  1.00 95.08 390 A 1 
ATOM 3174 C CB  . VAL A 1 390 ? 23.306  13.273  19.605  1.00 95.09 390 A 1 
ATOM 3175 C CG1 . VAL A 1 390 ? 23.435  13.451  21.126  1.00 91.95 390 A 1 
ATOM 3176 C CG2 . VAL A 1 390 ? 23.040  14.656  19.000  1.00 92.31 390 A 1 
ATOM 3177 N N   . GLY A 1 391 ? 26.134  11.094  20.090  1.00 95.34 391 A 1 
ATOM 3178 C CA  . GLY A 1 391 ? 26.628  9.766   20.450  1.00 94.75 391 A 1 
ATOM 3179 C C   . GLY A 1 391 ? 26.534  8.828   19.238  1.00 95.06 391 A 1 
ATOM 3180 O O   . GLY A 1 391 ? 27.087  9.137   18.187  1.00 92.21 391 A 1 
ATOM 3181 N N   . ASN A 1 392 ? 25.775  7.737   19.368  1.00 95.70 392 A 1 
ATOM 3182 C CA  . ASN A 1 392 ? 25.522  6.780   18.283  1.00 95.72 392 A 1 
ATOM 3183 C C   . ASN A 1 392 ? 24.130  6.947   17.642  1.00 96.69 392 A 1 
ATOM 3184 O O   . ASN A 1 392 ? 23.692  6.074   16.896  1.00 95.01 392 A 1 
ATOM 3185 C CB  . ASN A 1 392 ? 25.747  5.352   18.816  1.00 93.12 392 A 1 
ATOM 3186 C CG  . ASN A 1 392 ? 27.187  5.067   19.201  1.00 82.18 392 A 1 
ATOM 3187 O OD1 . ASN A 1 392 ? 28.123  5.767   18.860  1.00 69.67 392 A 1 
ATOM 3188 N ND2 . ASN A 1 392 ? 27.415  4.012   19.945  1.00 70.42 392 A 1 
ATOM 3189 N N   . ILE A 1 393 ? 23.407  8.036   17.943  1.00 96.75 393 A 1 
ATOM 3190 C CA  . ILE A 1 393 ? 22.067  8.298   17.406  1.00 97.22 393 A 1 
ATOM 3191 C C   . ILE A 1 393 ? 22.162  9.309   16.266  1.00 97.22 393 A 1 
ATOM 3192 O O   . ILE A 1 393 ? 22.649  10.431  16.441  1.00 96.28 393 A 1 
ATOM 3193 C CB  . ILE A 1 393 ? 21.083  8.749   18.505  1.00 97.16 393 A 1 
ATOM 3194 C CG1 . ILE A 1 393 ? 20.978  7.665   19.609  1.00 96.06 393 A 1 
ATOM 3195 C CG2 . ILE A 1 393 ? 19.701  9.041   17.891  1.00 96.09 393 A 1 
ATOM 3196 C CD1 . ILE A 1 393 ? 20.163  8.097   20.829  1.00 93.62 393 A 1 
ATOM 3197 N N   . LEU A 1 394 ? 21.661  8.913   15.103  1.00 97.56 394 A 1 
ATOM 3198 C CA  . LEU A 1 394 ? 21.554  9.758   13.926  1.00 97.32 394 A 1 
ATOM 3199 C C   . LEU A 1 394 ? 20.232  10.533  13.972  1.00 97.72 394 A 1 
ATOM 3200 O O   . LEU A 1 394 ? 19.158  9.944   13.922  1.00 97.08 394 A 1 
ATOM 3201 C CB  . LEU A 1 394 ? 21.687  8.853   12.690  1.00 95.99 394 A 1 
ATOM 3202 C CG  . LEU A 1 394 ? 21.719  9.607   11.355  1.00 86.61 394 A 1 
ATOM 3203 C CD1 . LEU A 1 394 ? 22.949  10.508  11.222  1.00 81.45 394 A 1 
ATOM 3204 C CD2 . LEU A 1 394 ? 21.758  8.584   10.219  1.00 81.50 394 A 1 
ATOM 3205 N N   . ILE A 1 395 ? 20.299  11.849  14.051  1.00 97.65 395 A 1 
ATOM 3206 C CA  . ILE A 1 395 ? 19.145  12.746  13.969  1.00 97.61 395 A 1 
ATOM 3207 C C   . ILE A 1 395 ? 19.002  13.169  12.511  1.00 97.45 395 A 1 
ATOM 3208 O O   . ILE A 1 395 ? 19.912  13.803  11.968  1.00 96.64 395 A 1 
ATOM 3209 C CB  . ILE A 1 395 ? 19.310  13.946  14.923  1.00 97.24 395 A 1 
ATOM 3210 C CG1 . ILE A 1 395 ? 19.545  13.461  16.376  1.00 95.56 395 A 1 
ATOM 3211 C CG2 . ILE A 1 395 ? 18.075  14.854  14.831  1.00 95.92 395 A 1 
ATOM 3212 C CD1 . ILE A 1 395 ? 19.810  14.583  17.381  1.00 90.20 395 A 1 
ATOM 3213 N N   . LEU A 1 396 ? 17.885  12.804  11.869  1.00 97.28 396 A 1 
ATOM 3214 C CA  . LEU A 1 396 ? 17.631  13.064  10.455  1.00 97.25 396 A 1 
ATOM 3215 C C   . LEU A 1 396 ? 16.408  13.961  10.255  1.00 97.26 396 A 1 
ATOM 3216 O O   . LEU A 1 396 ? 15.329  13.648  10.759  1.00 96.74 396 A 1 
ATOM 3217 C CB  . LEU A 1 396 ? 17.448  11.741  9.688   1.00 97.02 396 A 1 
ATOM 3218 C CG  . LEU A 1 396 ? 18.704  10.861  9.598   1.00 96.14 396 A 1 
ATOM 3219 C CD1 . LEU A 1 396 ? 18.402  9.614   8.769   1.00 94.08 396 A 1 
ATOM 3220 C CD2 . LEU A 1 396 ? 19.876  11.602  8.944   1.00 94.66 396 A 1 
ATOM 3221 N N   . PRO A 1 397 ? 16.531  15.045  9.451   1.00 97.62 397 A 1 
ATOM 3222 C CA  . PRO A 1 397 ? 15.380  15.680  8.840   1.00 97.46 397 A 1 
ATOM 3223 C C   . PRO A 1 397 ? 14.557  14.642  8.078   1.00 97.69 397 A 1 
ATOM 3224 O O   . PRO A 1 397 ? 15.123  13.797  7.380   1.00 97.41 397 A 1 
ATOM 3225 C CB  . PRO A 1 397 ? 15.937  16.739  7.881   1.00 96.59 397 A 1 
ATOM 3226 C CG  . PRO A 1 397 ? 17.341  17.015  8.426   1.00 94.83 397 A 1 
ATOM 3227 C CD  . PRO A 1 397 ? 17.760  15.674  9.016   1.00 96.64 397 A 1 
ATOM 3228 N N   . TRP A 1 398 ? 13.226  14.719  8.174   1.00 97.53 398 A 1 
ATOM 3229 C CA  . TRP A 1 398 ? 12.352  13.705  7.577   1.00 97.52 398 A 1 
ATOM 3230 C C   . TRP A 1 398 ? 12.581  13.518  6.071   1.00 97.61 398 A 1 
ATOM 3231 O O   . TRP A 1 398 ? 12.566  12.385  5.599   1.00 97.24 398 A 1 
ATOM 3232 C CB  . TRP A 1 398 ? 10.892  14.054  7.879   1.00 97.17 398 A 1 
ATOM 3233 C CG  . TRP A 1 398 ? 10.381  15.306  7.228   1.00 96.99 398 A 1 
ATOM 3234 C CD1 . TRP A 1 398 ? 10.296  16.522  7.807   1.00 95.74 398 A 1 
ATOM 3235 C CD2 . TRP A 1 398 ? 9.875   15.478  5.870   1.00 96.45 398 A 1 
ATOM 3236 N NE1 . TRP A 1 398 ? 9.780   17.434  6.912   1.00 95.05 398 A 1 
ATOM 3237 C CE2 . TRP A 1 398 ? 9.499   16.846  5.696   1.00 95.77 398 A 1 
ATOM 3238 C CE3 . TRP A 1 398 ? 9.690   14.617  4.766   1.00 95.19 398 A 1 
ATOM 3239 C CZ2 . TRP A 1 398 ? 8.968   17.334  4.489   1.00 93.95 398 A 1 
ATOM 3240 C CZ3 . TRP A 1 398 ? 9.162   15.100  3.549   1.00 94.08 398 A 1 
ATOM 3241 C CH2 . TRP A 1 398 ? 8.803   16.452  3.414   1.00 93.09 398 A 1 
ATOM 3242 N N   . LYS A 1 399 ? 12.888  14.588  5.325   1.00 97.18 399 A 1 
ATOM 3243 C CA  . LYS A 1 399 ? 13.209  14.502  3.887   1.00 96.97 399 A 1 
ATOM 3244 C C   . LYS A 1 399 ? 14.437  13.627  3.632   1.00 97.24 399 A 1 
ATOM 3245 O O   . LYS A 1 399 ? 14.378  12.722  2.813   1.00 96.63 399 A 1 
ATOM 3246 C CB  . LYS A 1 399 ? 13.437  15.897  3.284   1.00 95.89 399 A 1 
ATOM 3247 C CG  . LYS A 1 399 ? 12.160  16.738  3.243   1.00 87.67 399 A 1 
ATOM 3248 C CD  . LYS A 1 399 ? 12.388  18.033  2.458   1.00 86.05 399 A 1 
ATOM 3249 C CE  . LYS A 1 399 ? 11.088  18.824  2.364   1.00 76.20 399 A 1 
ATOM 3250 N NZ  . LYS A 1 399 ? 11.231  20.037  1.518   1.00 67.99 399 A 1 
ATOM 3251 N N   . ILE A 1 400 ? 15.514  13.849  4.391   1.00 96.97 400 A 1 
ATOM 3252 C CA  . ILE A 1 400 ? 16.761  13.081  4.278   1.00 96.84 400 A 1 
ATOM 3253 C C   . ILE A 1 400 ? 16.537  11.635  4.720   1.00 97.12 400 A 1 
ATOM 3254 O O   . ILE A 1 400 ? 17.100  10.716  4.138   1.00 96.57 400 A 1 
ATOM 3255 C CB  . ILE A 1 400 ? 17.889  13.755  5.099   1.00 96.38 400 A 1 
ATOM 3256 C CG1 . ILE A 1 400 ? 18.168  15.164  4.524   1.00 93.84 400 A 1 
ATOM 3257 C CG2 . ILE A 1 400 ? 19.167  12.895  5.110   1.00 93.75 400 A 1 
ATOM 3258 C CD1 . ILE A 1 400 ? 19.272  15.941  5.239   1.00 82.23 400 A 1 
ATOM 3259 N N   . PHE A 1 401 ? 15.692  11.403  5.741   1.00 97.31 401 A 1 
ATOM 3260 C CA  . PHE A 1 401 ? 15.309  10.047  6.119   1.00 97.55 401 A 1 
ATOM 3261 C C   . PHE A 1 401 ? 14.618  9.317   4.962   1.00 97.54 401 A 1 
ATOM 3262 O O   . PHE A 1 401 ? 15.010  8.197   4.656   1.00 97.33 401 A 1 
ATOM 3263 C CB  . PHE A 1 401 ? 14.430  10.064  7.373   1.00 97.66 401 A 1 
ATOM 3264 C CG  . PHE A 1 401 ? 13.829  8.705   7.661   1.00 97.76 401 A 1 
ATOM 3265 C CD1 . PHE A 1 401 ? 12.519  8.405   7.235   1.00 96.88 401 A 1 
ATOM 3266 C CD2 . PHE A 1 401 ? 14.607  7.702   8.265   1.00 97.22 401 A 1 
ATOM 3267 C CE1 . PHE A 1 401 ? 11.994  7.115   7.417   1.00 96.93 401 A 1 
ATOM 3268 C CE2 . PHE A 1 401 ? 14.083  6.413   8.448   1.00 96.62 401 A 1 
ATOM 3269 C CZ  . PHE A 1 401 ? 12.776  6.119   8.023   1.00 97.02 401 A 1 
ATOM 3270 N N   . LEU A 1 402 ? 13.629  9.939   4.295   1.00 97.75 402 A 1 
ATOM 3271 C CA  . LEU A 1 402 ? 12.909  9.333   3.171   1.00 97.42 402 A 1 
ATOM 3272 C C   . LEU A 1 402 ? 13.832  9.068   1.974   1.00 97.08 402 A 1 
ATOM 3273 O O   . LEU A 1 402 ? 13.776  7.987   1.398   1.00 96.65 402 A 1 
ATOM 3274 C CB  . LEU A 1 402 ? 11.735  10.229  2.756   1.00 97.19 402 A 1 
ATOM 3275 C CG  . LEU A 1 402 ? 10.625  10.361  3.810   1.00 96.25 402 A 1 
ATOM 3276 C CD1 . LEU A 1 402 ? 9.589   11.368  3.319   1.00 94.46 402 A 1 
ATOM 3277 C CD2 . LEU A 1 402 ? 9.929   9.037   4.110   1.00 94.35 402 A 1 
ATOM 3278 N N   . GLU A 1 403 ? 14.717  10.011  1.637   1.00 96.20 403 A 1 
ATOM 3279 C CA  . GLU A 1 403 ? 15.729  9.826   0.589   1.00 95.48 403 A 1 
ATOM 3280 C C   . GLU A 1 403 ? 16.607  8.601   0.872   1.00 95.29 403 A 1 
ATOM 3281 O O   . GLU A 1 403 ? 16.769  7.740   0.008   1.00 94.11 403 A 1 
ATOM 3282 C CB  . GLU A 1 403 ? 16.610  11.081  0.487   1.00 94.58 403 A 1 
ATOM 3283 C CG  . GLU A 1 403 ? 15.896  12.267  -0.181  1.00 83.60 403 A 1 
ATOM 3284 C CD  . GLU A 1 403 ? 16.654  13.599  -0.024  1.00 82.35 403 A 1 
ATOM 3285 O OE1 . GLU A 1 403 ? 16.071  14.639  -0.412  1.00 73.30 403 A 1 
ATOM 3286 O OE2 . GLU A 1 403 ? 17.779  13.598  0.524   1.00 76.32 403 A 1 
ATOM 3287 N N   . ARG A 1 404 ? 17.112  8.471   2.111   1.00 96.06 404 A 1 
ATOM 3288 C CA  . ARG A 1 404 ? 17.941  7.329   2.530   1.00 95.91 404 A 1 
ATOM 3289 C C   . ARG A 1 404 ? 17.161  6.021   2.629   1.00 95.75 404 A 1 
ATOM 3290 O O   . ARG A 1 404 ? 17.718  4.968   2.333   1.00 94.58 404 A 1 
ATOM 3291 C CB  . ARG A 1 404 ? 18.601  7.634   3.871   1.00 96.27 404 A 1 
ATOM 3292 C CG  . ARG A 1 404 ? 19.679  8.706   3.726   1.00 95.00 404 A 1 
ATOM 3293 C CD  . ARG A 1 404 ? 20.336  8.923   5.084   1.00 93.56 404 A 1 
ATOM 3294 N NE  . ARG A 1 404 ? 21.327  9.997   5.006   1.00 89.75 404 A 1 
ATOM 3295 C CZ  . ARG A 1 404 ? 22.307  10.214  5.861   1.00 84.51 404 A 1 
ATOM 3296 N NH1 . ARG A 1 404 ? 22.488  9.458   6.908   1.00 81.65 404 A 1 
ATOM 3297 N NH2 . ARG A 1 404 ? 23.123  11.212  5.659   1.00 78.55 404 A 1 
ATOM 3298 N N   . LEU A 1 405 ? 15.885  6.071   3.050   1.00 96.29 405 A 1 
ATOM 3299 C CA  . LEU A 1 405 ? 15.012  4.899   3.096   1.00 96.20 405 A 1 
ATOM 3300 C C   . LEU A 1 405 ? 14.844  4.316   1.690   1.00 95.67 405 A 1 
ATOM 3301 O O   . LEU A 1 405 ? 15.157  3.148   1.474   1.00 94.81 405 A 1 
ATOM 3302 C CB  . LEU A 1 405 ? 13.661  5.288   3.725   1.00 96.52 405 A 1 
ATOM 3303 C CG  . LEU A 1 405 ? 12.650  4.129   3.821   1.00 96.04 405 A 1 
ATOM 3304 C CD1 . LEU A 1 405 ? 13.101  3.057   4.814   1.00 94.31 405 A 1 
ATOM 3305 C CD2 . LEU A 1 405 ? 11.288  4.660   4.267   1.00 94.34 405 A 1 
ATOM 3306 N N   . TRP A 1 406 ? 14.421  5.134   0.731   1.00 95.73 406 A 1 
ATOM 3307 C CA  . TRP A 1 406 ? 14.197  4.706   -0.654  1.00 94.89 406 A 1 
ATOM 3308 C C   . TRP A 1 406 ? 15.485  4.517   -1.460  1.00 93.88 406 A 1 
ATOM 3309 O O   . TRP A 1 406 ? 15.457  3.861   -2.500  1.00 90.93 406 A 1 
ATOM 3310 C CB  . TRP A 1 406 ? 13.226  5.679   -1.322  1.00 94.52 406 A 1 
ATOM 3311 C CG  . TRP A 1 406 ? 11.826  5.570   -0.790  1.00 94.77 406 A 1 
ATOM 3312 C CD1 . TRP A 1 406 ? 11.210  6.443   0.035   1.00 93.32 406 A 1 
ATOM 3313 C CD2 . TRP A 1 406 ? 10.880  4.478   -0.980  1.00 94.57 406 A 1 
ATOM 3314 N NE1 . TRP A 1 406 ? 9.957   5.971   0.368   1.00 93.52 406 A 1 
ATOM 3315 C CE2 . TRP A 1 406 ? 9.706   4.756   -0.221  1.00 94.18 406 A 1 
ATOM 3316 C CE3 . TRP A 1 406 ? 10.913  3.267   -1.707  1.00 94.39 406 A 1 
ATOM 3317 C CZ2 . TRP A 1 406 ? 8.620   3.870   -0.172  1.00 93.77 406 A 1 
ATOM 3318 C CZ3 . TRP A 1 406 ? 9.826   2.372   -1.668  1.00 93.61 406 A 1 
ATOM 3319 C CH2 . TRP A 1 406 ? 8.683   2.669   -0.899  1.00 93.21 406 A 1 
ATOM 3320 N N   . GLY A 1 407 ? 16.616  5.029   -0.955  1.00 93.36 407 A 1 
ATOM 3321 C CA  . GLY A 1 407 ? 17.970  4.743   -1.432  1.00 92.74 407 A 1 
ATOM 3322 C C   . GLY A 1 407 ? 18.570  3.438   -0.890  1.00 92.43 407 A 1 
ATOM 3323 O O   . GLY A 1 407 ? 19.700  3.124   -1.242  1.00 89.24 407 A 1 
ATOM 3324 N N   . GLY A 1 408 ? 17.855  2.692   -0.034  1.00 92.70 408 A 1 
ATOM 3325 C CA  . GLY A 1 408 ? 18.347  1.442   0.559   1.00 92.04 408 A 1 
ATOM 3326 C C   . GLY A 1 408 ? 19.438  1.639   1.620   1.00 92.73 408 A 1 
ATOM 3327 O O   . GLY A 1 408 ? 20.170  0.711   1.948   1.00 90.10 408 A 1 
ATOM 3328 N N   . GLU A 1 409 ? 19.572  2.846   2.173   1.00 91.15 409 A 1 
ATOM 3329 C CA  . GLU A 1 409 ? 20.623  3.166   3.152   1.00 92.14 409 A 1 
ATOM 3330 C C   . GLU A 1 409 ? 20.186  2.935   4.606   1.00 92.82 409 A 1 
ATOM 3331 O O   . GLU A 1 409 ? 21.032  2.958   5.503   1.00 90.52 409 A 1 
ATOM 3332 C CB  . GLU A 1 409 ? 21.056  4.629   3.020   1.00 91.03 409 A 1 
ATOM 3333 C CG  . GLU A 1 409 ? 21.696  5.009   1.682   1.00 85.88 409 A 1 
ATOM 3334 C CD  . GLU A 1 409 ? 22.109  6.495   1.678   1.00 84.60 409 A 1 
ATOM 3335 O OE1 . GLU A 1 409 ? 22.162  7.090   0.589   1.00 75.87 409 A 1 
ATOM 3336 O OE2 . GLU A 1 409 ? 22.359  7.057   2.781   1.00 79.39 409 A 1 
ATOM 3337 N N   . ILE A 1 410 ? 18.895  2.764   4.881   1.00 93.25 410 A 1 
ATOM 3338 C CA  . ILE A 1 410 ? 18.380  2.615   6.245   1.00 93.17 410 A 1 
ATOM 3339 C C   . ILE A 1 410 ? 18.536  1.178   6.737   1.00 91.87 410 A 1 
ATOM 3340 O O   . ILE A 1 410 ? 19.149  0.981   7.790   1.00 88.12 410 A 1 
ATOM 3341 C CB  . ILE A 1 410 ? 16.941  3.167   6.367   1.00 93.27 410 A 1 
ATOM 3342 C CG1 . ILE A 1 410 ? 16.874  4.678   6.062   1.00 92.14 410 A 1 
ATOM 3343 C CG2 . ILE A 1 410 ? 16.335  2.873   7.746   1.00 92.04 410 A 1 
ATOM 3344 C CD1 . ILE A 1 410 ? 17.756  5.592   6.943   1.00 89.21 410 A 1 
ATOM 3345 N N   . ILE A 1 411 ? 18.059  0.194   5.987   1.00 92.79 411 A 1 
ATOM 3346 C CA  . ILE A 1 411 ? 18.092  -1.245  6.302   1.00 91.78 411 A 1 
ATOM 3347 C C   . ILE A 1 411 ? 18.508  -2.055  5.087   1.00 86.23 411 A 1 
ATOM 3348 O O   . ILE A 1 411 ? 18.104  -1.693  3.963   1.00 76.88 411 A 1 
ATOM 3349 C CB  . ILE A 1 411 ? 16.757  -1.706  6.928   1.00 89.49 411 A 1 
ATOM 3350 C CG1 . ILE A 1 411 ? 16.851  -3.168  7.393   1.00 81.99 411 A 1 
ATOM 3351 C CG2 . ILE A 1 411 ? 15.579  -1.497  5.954   1.00 82.80 411 A 1 
ATOM 3352 C CD1 . ILE A 1 411 ? 15.700  -3.609  8.300   1.00 80.50 411 A 1 
ATOM 3353 O OXT . ILE A 1 411 ? 19.233  -3.060  5.326   1.00 77.65 411 A 1 
#
