# 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_if00947
#
_entry.id if00947
#
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 ARG 2   
1 n ALA 3   
1 n PRO 4   
1 n TRP 5   
1 n ASN 6   
1 n LEU 7   
1 n PRO 8   
1 n THR 9   
1 n ARG 10  
1 n PRO 11  
1 n ALA 12  
1 n THR 13  
1 n ALA 14  
1 n CYS 15  
1 n LEU 16  
1 n VAL 17  
1 n MET 18  
1 n ASN 19  
1 n SER 20  
1 n ARG 21  
1 n ASP 22  
1 n ILE 23  
1 n LEU 24  
1 n GLY 25  
1 n HIS 26  
1 n LEU 27  
1 n ILE 28  
1 n ALA 29  
1 n PHE 30  
1 n ASP 31  
1 n THR 32  
1 n VAL 33  
1 n SER 34  
1 n ARG 35  
1 n HIS 36  
1 n SER 37  
1 n ASN 38  
1 n LEU 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n ASP 43  
1 n TRP 44  
1 n VAL 45  
1 n ARG 46  
1 n ASP 47  
1 n TYR 48  
1 n LEU 49  
1 n ASN 50  
1 n GLN 51  
1 n LEU 52  
1 n GLY 53  
1 n ILE 54  
1 n ARG 55  
1 n SER 56  
1 n GLU 57  
1 n LEU 58  
1 n LEU 59  
1 n PHE 60  
1 n ASN 61  
1 n ASP 62  
1 n ALA 63  
1 n HIS 64  
1 n ASP 65  
1 n LYS 66  
1 n ALA 67  
1 n ASN 68  
1 n LEU 69  
1 n TYR 70  
1 n ALA 71  
1 n ARG 72  
1 n ILE 73  
1 n GLY 74  
1 n PRO 75  
1 n ASP 76  
1 n VAL 77  
1 n SER 78  
1 n GLY 79  
1 n GLY 80  
1 n VAL 81  
1 n MET 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n HIS 86  
1 n THR 87  
1 n ASP 88  
1 n VAL 89  
1 n VAL 90  
1 n PRO 91  
1 n VAL 92  
1 n ASP 93  
1 n GLY 94  
1 n GLN 95  
1 n HIS 96  
1 n TRP 97  
1 n THR 98  
1 n VAL 99  
1 n PRO 100 
1 n ALA 101 
1 n PHE 102 
1 n GLU 103 
1 n MET 104 
1 n SER 105 
1 n GLU 106 
1 n ARG 107 
1 n ASP 108 
1 n GLY 109 
1 n ASN 110 
1 n LEU 111 
1 n TYR 112 
1 n GLY 113 
1 n ARG 114 
1 n GLY 115 
1 n THR 116 
1 n ALA 117 
1 n ASP 118 
1 n MET 119 
1 n LYS 120 
1 n GLY 121 
1 n PHE 122 
1 n ILE 123 
1 n ALA 124 
1 n CYS 125 
1 n VAL 126 
1 n LEU 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n PRO 131 
1 n HIS 132 
1 n PHE 133 
1 n LEU 134 
1 n ARG 135 
1 n GLN 136 
1 n PRO 137 
1 n LEU 138 
1 n ALA 139 
1 n GLN 140 
1 n PRO 141 
1 n LEU 142 
1 n HIS 143 
1 n ILE 144 
1 n ALA 145 
1 n LEU 146 
1 n SER 147 
1 n TYR 148 
1 n ASP 149 
1 n GLU 150 
1 n GLU 151 
1 n VAL 152 
1 n GLY 153 
1 n CYS 154 
1 n LEU 155 
1 n GLY 156 
1 n VAL 157 
1 n PRO 158 
1 n SER 159 
1 n LEU 160 
1 n VAL 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n GLN 166 
1 n ARG 167 
1 n ASP 168 
1 n ASN 169 
1 n LYS 170 
1 n PRO 171 
1 n ALA 172 
1 n LEU 173 
1 n CYS 174 
1 n ILE 175 
1 n VAL 176 
1 n GLY 177 
1 n GLU 178 
1 n PRO 179 
1 n THR 180 
1 n GLU 181 
1 n LEU 182 
1 n LYS 183 
1 n PRO 184 
1 n ILE 185 
1 n ILE 186 
1 n GLY 187 
1 n HIS 188 
1 n LYS 189 
1 n GLY 190 
1 n ARG 191 
1 n LEU 192 
1 n ALA 193 
1 n MET 194 
1 n ARG 195 
1 n CYS 196 
1 n THR 197 
1 n VAL 198 
1 n HIS 199 
1 n GLY 200 
1 n ALA 201 
1 n PRO 202 
1 n CYS 203 
1 n HIS 204 
1 n SER 205 
1 n ALA 206 
1 n TYR 207 
1 n ALA 208 
1 n PRO 209 
1 n GLN 210 
1 n GLY 211 
1 n VAL 212 
1 n ASN 213 
1 n ALA 214 
1 n ILE 215 
1 n GLU 216 
1 n TYR 217 
1 n ALA 218 
1 n ALA 219 
1 n LYS 220 
1 n LEU 221 
1 n ILE 222 
1 n GLY 223 
1 n ARG 224 
1 n LEU 225 
1 n GLY 226 
1 n GLU 227 
1 n PHE 228 
1 n GLY 229 
1 n GLU 230 
1 n GLN 231 
1 n LEU 232 
1 n ALA 233 
1 n GLN 234 
1 n ARG 235 
1 n HIS 236 
1 n ASP 237 
1 n SER 238 
1 n ARG 239 
1 n PHE 240 
1 n ASP 241 
1 n PRO 242 
1 n PRO 243 
1 n TYR 244 
1 n SER 245 
1 n THR 246 
1 n VAL 247 
1 n GLN 248 
1 n THR 249 
1 n GLY 250 
1 n VAL 251 
1 n ILE 252 
1 n GLN 253 
1 n GLY 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n LEU 258 
1 n ASN 259 
1 n ILE 260 
1 n VAL 261 
1 n PRO 262 
1 n GLU 263 
1 n TYR 264 
1 n CYS 265 
1 n ARG 266 
1 n PHE 267 
1 n ASP 268 
1 n LEU 269 
1 n GLU 270 
1 n MET 271 
1 n ARG 272 
1 n HIS 273 
1 n LEU 274 
1 n PRO 275 
1 n GLN 276 
1 n ASP 277 
1 n ASP 278 
1 n PRO 279 
1 n GLN 280 
1 n GLN 281 
1 n MET 282 
1 n VAL 283 
1 n HIS 284 
1 n ALA 285 
1 n LEU 286 
1 n GLN 287 
1 n HIS 288 
1 n PHE 289 
1 n ALA 290 
1 n ASP 291 
1 n ASP 292 
1 n GLU 293 
1 n LEU 294 
1 n LEU 295 
1 n PRO 296 
1 n ARG 297 
1 n MET 298 
1 n HIS 299 
1 n ALA 300 
1 n VAL 301 
1 n ASN 302 
1 n PRO 303 
1 n ASP 304 
1 n THR 305 
1 n MET 306 
1 n ILE 307 
1 n ASP 308 
1 n PHE 309 
1 n ALA 310 
1 n GLU 311 
1 n LEU 312 
1 n SER 313 
1 n ARG 314 
1 n TYR 315 
1 n PRO 316 
1 n GLY 317 
1 n LEU 318 
1 n TRP 319 
1 n THR 320 
1 n ALA 321 
1 n PRO 322 
1 n ASP 323 
1 n SER 324 
1 n PRO 325 
1 n ALA 326 
1 n ALA 327 
1 n ARG 328 
1 n LEU 329 
1 n LEU 330 
1 n ALA 331 
1 n GLU 332 
1 n LEU 333 
1 n THR 334 
1 n GLY 335 
1 n CYS 336 
1 n ASP 337 
1 n ASP 338 
1 n PHE 339 
1 n ALA 340 
1 n THR 341 
1 n VAL 342 
1 n ALA 343 
1 n PHE 344 
1 n GLY 345 
1 n THR 346 
1 n GLU 347 
1 n GLY 348 
1 n GLY 349 
1 n LEU 350 
1 n PHE 351 
1 n ASP 352 
1 n ALA 353 
1 n VAL 354 
1 n GLY 355 
1 n ILE 356 
1 n ASN 357 
1 n THR 358 
1 n ILE 359 
1 n VAL 360 
1 n CYS 361 
1 n GLY 362 
1 n PRO 363 
1 n GLY 364 
1 n SER 365 
1 n MET 366 
1 n GLU 367 
1 n GLN 368 
1 n GLY 369 
1 n HIS 370 
1 n LYS 371 
1 n PRO 372 
1 n ASP 373 
1 n GLU 374 
1 n PHE 375 
1 n VAL 376 
1 n SER 377 
1 n LEU 378 
1 n ALA 379 
1 n GLN 380 
1 n LEU 381 
1 n ALA 382 
1 n ALA 383 
1 n CYS 384 
1 n ASP 385 
1 n ALA 386 
1 n LEU 387 
1 n LEU 388 
1 n VAL 389 
1 n LYS 390 
1 n LEU 391 
1 n ALA 392 
1 n GLN 393 
1 n TRP 394 
1 n MET 395 
1 n SER 396 
1 n PRO 397 
1 n GLN 398 
1 n THR 399 
1 n ASP 400 
1 n GLU 401 
1 n ASP 402 
1 n ALA 403 
1 n VAL 404 
1 n LEU 405 
1 n LYS 406 
1 n THR 407 
1 n VAL 408 
1 n ARG 409 
1 n ASP 410 
1 n ASP 411 
1 n GLN 412 
1 n TRP 413 
1 n VAL 414 
1 n ASP 415 
1 n TYR 416 
1 n PRO 417 
1 n GLY 418 
1 n SER 419 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:26:08)"
_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 83.91
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
#
_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   ? -7.059  40.649  -48.478 1.00 26.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.535  39.548  -47.619 1.00 48.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.480  38.449  -47.669 1.00 50.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.337  37.800  -48.698 1.00 47.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.923  39.079  -48.107 1.00 47.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.038 40.072  -47.706 1.00 42.72 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -11.227 39.991  -48.649 1.00 41.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.509 39.806  -46.272 1.00 46.44 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -5.644  38.371  -46.649 1.00 29.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -4.531  37.406  -46.551 1.00 39.72 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -5.083  36.049  -46.102 1.00 38.78 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -5.909  36.013  -45.195 1.00 38.01 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -3.449  37.910  -45.571 1.00 39.53 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -2.571  39.031  -46.144 1.00 35.64 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -1.479  39.437  -45.138 1.00 33.76 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -0.543  40.450  -45.686 1.00 31.35 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 0.628   40.799  -45.172 1.00 27.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.092   40.276  -44.072 1.00 26.97 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 1.367   41.694  -45.763 1.00 28.30 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -4.633  34.990  -46.748 1.00 29.05 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -4.954  33.607  -46.397 1.00 45.50 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -4.439  33.247  -44.985 1.00 46.90 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -3.402  33.779  -44.575 1.00 44.22 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -4.342  32.694  -47.469 1.00 42.83 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -5.135  32.369  -44.250 1.00 30.45 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -4.696  31.951  -42.925 1.00 40.45 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -3.515  30.980  -43.015 1.00 42.77 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -3.436  30.128  -43.896 1.00 40.54 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -5.933  31.347  -42.248 1.00 36.62 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -6.724  30.775  -43.423 1.00 38.19 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -6.384  31.695  -44.599 1.00 47.04 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? -2.604  31.170  -42.089 1.00 35.25 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? -1.368  30.420  -41.916 1.00 38.06 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? -1.664  28.951  -41.582 1.00 39.14 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? -2.282  28.669  -40.561 1.00 34.93 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? -0.582  31.092  -40.788 1.00 34.73 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? -0.095  32.484  -41.061 1.00 33.05 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? -0.846  33.607  -41.153 1.00 27.36 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? 1.277   32.922  -41.296 1.00 32.22 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? -0.046  34.698  -41.432 1.00 25.33 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? 1.276   34.333  -41.527 1.00 29.35 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? 2.524   32.256  -41.325 1.00 34.17 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? 2.460   35.044  -41.778 1.00 36.33 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? 3.716   32.969  -41.577 1.00 32.78 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? 3.692   34.354  -41.801 1.00 32.83 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -1.181  28.035  -42.414 1.00 22.78 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -1.030  26.636  -42.026 1.00 36.15 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? 0.096   26.546  -40.988 1.00 36.80 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? 1.274   26.616  -41.332 1.00 35.38 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -0.736  25.759  -43.266 1.00 34.05 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -1.979  25.342  -44.037 1.00 28.88 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -3.101  25.436  -43.574 1.00 25.74 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -1.819  24.841  -45.234 1.00 28.25 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -0.274  26.421  -39.715 1.00 22.11 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 0.650   25.970  -38.680 1.00 34.33 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 1.012   24.505  -38.970 1.00 35.91 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 0.103   23.706  -39.222 1.00 34.52 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -0.010  26.122  -37.294 1.00 32.33 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -0.027  27.572  -36.774 1.00 29.30 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -1.097  27.745  -35.696 1.00 26.76 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 1.327   27.962  -36.173 1.00 32.89 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 2.293   24.123  -38.937 1.00 27.99 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 2.661   22.724  -39.041 1.00 35.92 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 2.106   21.990  -37.817 1.00 40.02 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 2.430   22.315  -36.675 1.00 39.38 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 4.191   22.694  -39.133 1.00 32.05 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 4.616   23.977  -38.420 1.00 31.56 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 3.459   24.947  -38.668 1.00 38.39 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 1.237   21.016  -38.056 1.00 28.61 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 0.863   20.022  -37.053 1.00 35.06 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 2.152   19.361  -36.570 1.00 38.30 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 2.850   18.720  -37.355 1.00 36.77 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -0.075  18.965  -37.664 1.00 31.98 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 0.387   18.586  -38.941 1.00 26.93 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -1.491  19.515  -37.843 1.00 27.32 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 2.489   19.559  -35.284 1.00 29.48 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 3.534   18.768  -34.624 1.00 34.46 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? 3.253   17.294  -34.931 1.00 35.45 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? 2.099   16.880  -34.766 1.00 34.51 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 3.517   18.997  -33.100 1.00 32.61 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 4.423   20.146  -32.648 1.00 28.05 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 4.301   20.338  -31.130 1.00 25.45 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 5.474   21.022  -30.553 1.00 22.44 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 5.644   21.333  -29.277 1.00 21.53 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 4.705   21.156  -28.387 1.00 20.48 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 6.781   21.828  -28.859 1.00 20.94 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? 4.231   16.509  -35.387 1.00 30.42 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? 4.030   15.076  -35.500 1.00 34.60 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? 3.641   14.568  -34.114 1.00 37.75 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? 4.283   14.925  -33.125 1.00 37.65 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? 5.358   14.497  -36.012 1.00 31.92 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? 6.394   15.535  -35.578 1.00 31.49 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? 5.629   16.855  -35.593 1.00 37.53 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 2.544   13.814  -34.038 1.00 38.03 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 2.212   13.066  -32.838 1.00 41.44 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? 3.441   12.209  -32.521 1.00 43.40 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? 3.780   11.300  -33.279 1.00 42.37 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 0.952   12.223  -33.097 1.00 39.02 12  A 1 
ATOM 99   N N   . THR A 1 13  ? 4.165   12.585  -31.471 1.00 40.01 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? 5.249   11.765  -30.941 1.00 42.50 13  A 1 
ATOM 101  C C   . THR A 1 13  ? 4.593   10.437  -30.616 1.00 44.69 13  A 1 
ATOM 102  O O   . THR A 1 13  ? 3.700   10.395  -29.773 1.00 42.95 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? 5.890   12.396  -29.686 1.00 39.78 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? 5.650   13.789  -29.625 1.00 35.23 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? 7.405   12.223  -29.697 1.00 34.87 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 4.923   9.388   -31.360 1.00 50.46 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 4.421   8.054   -31.074 1.00 54.25 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 4.803   7.749   -29.625 1.00 57.45 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 5.990   7.666   -29.312 1.00 53.49 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 5.022   7.058   -32.075 1.00 49.47 14  A 1 
ATOM 111  N N   . CYS A 1 15  ? 3.804   7.706   -28.746 1.00 60.23 15  A 1 
ATOM 112  C CA  . CYS A 1 15  ? 4.015   7.318   -27.364 1.00 62.02 15  A 1 
ATOM 113  C C   . CYS A 1 15  ? 4.630   5.917   -27.411 1.00 64.79 15  A 1 
ATOM 114  O O   . CYS A 1 15  ? 4.001   4.983   -27.914 1.00 60.15 15  A 1 
ATOM 115  C CB  . CYS A 1 15  ? 2.678   7.366   -26.611 1.00 55.65 15  A 1 
ATOM 116  S SG  . CYS A 1 15  ? 2.970   7.015   -24.864 1.00 46.39 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 5.889   5.805   -26.998 1.00 65.39 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 6.528   4.507   -26.849 1.00 69.84 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 5.796   3.796   -25.714 1.00 77.09 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 5.996   4.113   -24.545 1.00 71.09 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 8.037   4.681   -26.574 1.00 58.73 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 8.871   4.906   -27.848 1.00 50.19 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 10.218  5.542   -27.501 1.00 45.95 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 9.148   3.588   -28.575 1.00 45.52 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 4.895   2.898   -26.074 1.00 80.47 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 4.231   2.018   -25.116 1.00 85.30 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 5.309   1.144   -24.497 1.00 89.24 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 5.870   0.280   -25.170 1.00 86.39 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 3.130   1.178   -25.792 1.00 78.50 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 2.507   0.182   -24.815 1.00 71.00 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 2.013   2.085   -26.335 1.00 72.88 17  A 1 
ATOM 132  N N   . MET A 1 18  ? 5.610   1.410   -23.230 1.00 89.35 18  A 1 
ATOM 133  C CA  . MET A 1 18  ? 6.583   0.643   -22.463 1.00 92.04 18  A 1 
ATOM 134  C C   . MET A 1 18  ? 5.917   -0.604  -21.878 1.00 93.10 18  A 1 
ATOM 135  O O   . MET A 1 18  ? 4.749   -0.567  -21.491 1.00 91.20 18  A 1 
ATOM 136  C CB  . MET A 1 18  ? 7.196   1.523   -21.368 1.00 90.49 18  A 1 
ATOM 137  C CG  . MET A 1 18  ? 7.990   2.701   -21.945 1.00 86.87 18  A 1 
ATOM 138  S SD  . MET A 1 18  ? 8.649   3.842   -20.706 1.00 87.52 18  A 1 
ATOM 139  C CE  . MET A 1 18  ? 9.862   2.766   -19.906 1.00 75.65 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? 6.666   -1.700  -21.805 1.00 94.14 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? 6.233   -2.891  -21.076 1.00 93.98 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? 6.518   -2.741  -19.566 1.00 94.69 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? 7.284   -1.867  -19.151 1.00 94.42 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? 6.879   -4.137  -21.717 1.00 92.79 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? 8.391   -4.129  -21.604 1.00 91.63 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? 8.952   -4.097  -20.528 1.00 85.89 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? 9.104   -4.114  -22.702 1.00 85.79 19  A 1 
ATOM 148  N N   . SER A 1 20  ? 5.919   -3.605  -18.744 1.00 93.66 20  A 1 
ATOM 149  C CA  . SER A 1 20  ? 6.051   -3.585  -17.282 1.00 93.78 20  A 1 
ATOM 150  C C   . SER A 1 20  ? 7.499   -3.715  -16.803 1.00 94.13 20  A 1 
ATOM 151  O O   . SER A 1 20  ? 7.901   -3.014  -15.880 1.00 93.86 20  A 1 
ATOM 152  C CB  . SER A 1 20  ? 5.212   -4.713  -16.678 1.00 93.10 20  A 1 
ATOM 153  O OG  . SER A 1 20  ? 5.538   -5.941  -17.298 1.00 89.83 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? 8.325   -4.515  -17.475 1.00 93.73 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? 9.749   -4.664  -17.152 1.00 94.02 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? 10.510  -3.346  -17.321 1.00 94.28 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? 11.256  -2.958  -16.431 1.00 93.60 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? 10.342  -5.776  -18.026 1.00 93.38 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? 11.862  -5.908  -17.861 1.00 89.43 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? 12.427  -6.780  -18.972 1.00 87.36 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? 13.883  -6.592  -19.062 1.00 79.17 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? 14.726  -7.344  -19.717 1.00 72.50 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? 14.344  -8.335  -20.461 1.00 63.44 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? 15.997  -7.114  -19.621 1.00 60.76 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 10.322  -2.651  -18.450 1.00 95.36 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 11.022  -1.390  -18.723 1.00 95.20 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 10.558  -0.293  -17.750 1.00 95.72 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 11.377  0.442   -17.201 1.00 95.23 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 10.801  -0.964  -20.185 1.00 94.55 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 11.397  -1.918  -21.231 1.00 92.41 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 12.385  -2.620  -20.925 1.00 88.91 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 10.841  -1.959  -22.354 1.00 88.17 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 9.245   -0.224  -17.475 1.00 95.06 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 8.683   0.696   -16.477 1.00 95.40 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 9.249   0.389   -15.091 1.00 95.56 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 9.679   1.311   -14.401 1.00 95.02 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? 7.137   0.653   -16.493 1.00 95.55 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? 6.610   1.185   -17.843 1.00 94.74 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? 6.555   1.480   -15.330 1.00 95.04 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? 5.098   1.037   -18.037 1.00 92.79 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? 9.301   -0.879  -14.695 1.00 94.33 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? 9.864   -1.290  -13.412 1.00 94.41 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? 11.314  -0.820  -13.262 1.00 94.64 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? 11.657  -0.268  -12.224 1.00 94.36 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? 9.732   -2.814  -13.263 1.00 94.08 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? 10.226  -3.359  -11.912 1.00 92.76 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? 9.516   -2.707  -10.724 1.00 90.87 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? 9.975   -4.865  -11.850 1.00 90.86 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? 12.129  -0.941  -14.307 1.00 93.80 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? 13.502  -0.429  -14.305 1.00 93.63 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? 13.582  1.069   -13.992 1.00 94.03 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? 14.429  1.492   -13.208 1.00 93.19 25  A 1 
ATOM 193  N N   . HIS A 1 26  ? 12.654  1.872   -14.534 1.00 94.30 26  A 1 
ATOM 194  C CA  . HIS A 1 26  ? 12.555  3.294   -14.194 1.00 94.06 26  A 1 
ATOM 195  C C   . HIS A 1 26  ? 12.115  3.518   -12.745 1.00 94.23 26  A 1 
ATOM 196  O O   . HIS A 1 26  ? 12.719  4.335   -12.058 1.00 93.14 26  A 1 
ATOM 197  C CB  . HIS A 1 26  ? 11.606  4.009   -15.166 1.00 94.10 26  A 1 
ATOM 198  C CG  . HIS A 1 26  ? 12.211  4.238   -16.525 1.00 93.27 26  A 1 
ATOM 199  N ND1 . HIS A 1 26  ? 13.180  5.167   -16.818 1.00 82.44 26  A 1 
ATOM 200  C CD2 . HIS A 1 26  ? 11.914  3.588   -17.689 1.00 83.09 26  A 1 
ATOM 201  C CE1 . HIS A 1 26  ? 13.460  5.074   -18.129 1.00 84.75 26  A 1 
ATOM 202  N NE2 . HIS A 1 26  ? 12.712  4.129   -18.702 1.00 87.17 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 11.101  2.794   -12.263 1.00 93.46 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 10.586  2.961   -10.897 1.00 93.36 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 11.619  2.559   -9.833  1.00 93.30 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 11.713  3.220   -8.799  1.00 92.62 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? 9.291   2.151   -10.717 1.00 93.69 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? 8.099   2.579   -11.596 1.00 92.90 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? 6.907   1.684   -11.273 1.00 91.60 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? 7.689   4.034   -11.382 1.00 91.30 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? 12.397  1.506   -10.086 1.00 92.87 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? 13.450  1.034   -9.177  1.00 92.49 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? 14.564  2.071   -9.020  1.00 92.29 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? 15.071  2.232   -7.917  1.00 91.39 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? 13.980  -0.343  -9.643  1.00 91.94 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? 12.918  -1.451  -9.481  1.00 88.95 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? 15.276  -0.760  -8.923  1.00 89.87 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? 12.392  -1.664  -8.054  1.00 83.05 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? 14.869  2.831   -10.070 1.00 92.08 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? 15.923  3.846   -10.030 1.00 91.93 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? 15.639  5.013   -9.057  1.00 91.87 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? 16.554  5.764   -8.718  1.00 90.79 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? 16.151  4.346   -11.459 1.00 91.92 29  A 1 
ATOM 224  N N   . PHE A 1 30  ? 14.405  5.179   -8.588  1.00 90.71 30  A 1 
ATOM 225  C CA  . PHE A 1 30  ? 14.072  6.165   -7.562  1.00 89.93 30  A 1 
ATOM 226  C C   . PHE A 1 30  ? 14.245  5.557   -6.166  1.00 89.40 30  A 1 
ATOM 227  O O   . PHE A 1 30  ? 13.512  4.641   -5.788  1.00 87.28 30  A 1 
ATOM 228  C CB  . PHE A 1 30  ? 12.650  6.700   -7.773  1.00 90.62 30  A 1 
ATOM 229  C CG  . PHE A 1 30  ? 12.436  7.385   -9.111  1.00 91.55 30  A 1 
ATOM 230  C CD1 . PHE A 1 30  ? 12.878  8.704   -9.313  1.00 89.25 30  A 1 
ATOM 231  C CD2 . PHE A 1 30  ? 11.813  6.693   -10.166 1.00 90.23 30  A 1 
ATOM 232  C CE1 . PHE A 1 30  ? 12.703  9.327   -10.562 1.00 89.50 30  A 1 
ATOM 233  C CE2 . PHE A 1 30  ? 11.638  7.315   -11.418 1.00 89.84 30  A 1 
ATOM 234  C CZ  . PHE A 1 30  ? 12.086  8.632   -11.615 1.00 91.05 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? 15.170  6.108   -5.366  1.00 83.87 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? 15.262  5.796   -3.935  1.00 83.46 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? 14.092  6.461   -3.188  1.00 83.51 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? 14.163  7.615   -2.763  1.00 80.13 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? 16.632  6.207   -3.372  1.00 80.44 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? 16.780  5.905   -1.871  1.00 76.66 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? 15.841  5.331   -1.268  1.00 72.14 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? 17.825  6.277   -1.300  1.00 72.49 31  A 1 
ATOM 243  N N   . THR A 1 32  ? 12.994  5.730   -3.069  1.00 80.31 32  A 1 
ATOM 244  C CA  . THR A 1 32  ? 11.770  6.157   -2.380  1.00 79.47 32  A 1 
ATOM 245  C C   . THR A 1 32  ? 11.598  5.461   -1.034  1.00 78.38 32  A 1 
ATOM 246  O O   . THR A 1 32  ? 10.469  5.200   -0.627  1.00 75.02 32  A 1 
ATOM 247  C CB  . THR A 1 32  ? 10.520  5.990   -3.262  1.00 78.83 32  A 1 
ATOM 248  O OG1 . THR A 1 32  ? 10.400  4.647   -3.693  1.00 77.81 32  A 1 
ATOM 249  C CG2 . THR A 1 32  ? 10.572  6.869   -4.506  1.00 74.21 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 12.692  5.153   -0.332  1.00 78.46 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 12.602  4.760   1.083   1.00 77.99 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 11.731  5.784   1.811   1.00 77.92 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 11.894  6.980   1.571   1.00 74.84 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? 14.000  4.688   1.723   1.00 75.74 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? 13.943  4.499   3.242   1.00 70.53 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? 14.794  3.508   1.151   1.00 69.42 33  A 1 
ATOM 257  N N   . SER A 1 34  ? 10.837  5.355   2.723   1.00 75.01 34  A 1 
ATOM 258  C CA  . SER A 1 34  ? 9.775   6.216   3.281   1.00 72.91 34  A 1 
ATOM 259  C C   . SER A 1 34  ? 10.265  7.520   3.940   1.00 71.76 34  A 1 
ATOM 260  O O   . SER A 1 34  ? 9.510   8.475   4.085   1.00 66.76 34  A 1 
ATOM 261  C CB  . SER A 1 34  ? 8.938   5.440   4.300   1.00 68.65 34  A 1 
ATOM 262  O OG  . SER A 1 34  ? 8.669   4.132   3.858   1.00 63.27 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? 11.540  7.620   4.323   1.00 69.87 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? 12.153  8.878   4.795   1.00 68.02 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? 12.457  9.887   3.677   1.00 71.08 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? 12.698  11.057  3.972   1.00 68.89 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? 13.416  8.562   5.616   1.00 62.69 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? 14.548  7.975   4.751   1.00 58.10 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? 15.742  7.564   5.602   1.00 53.99 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? 16.780  6.925   4.768   1.00 49.93 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? 17.482  5.840   5.064   1.00 44.39 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? 17.359  5.203   6.185   1.00 44.06 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? 18.333  5.356   4.216   1.00 42.98 35  A 1 
ATOM 274  N N   . HIS A 1 36  ? 12.486  9.453   2.417   1.00 79.43 36  A 1 
ATOM 275  C CA  . HIS A 1 36  ? 12.773  10.279  1.244   1.00 80.78 36  A 1 
ATOM 276  C C   . HIS A 1 36  ? 11.489  10.768  0.567   1.00 82.20 36  A 1 
ATOM 277  O O   . HIS A 1 36  ? 10.380  10.312  0.853   1.00 80.61 36  A 1 
ATOM 278  C CB  . HIS A 1 36  ? 13.685  9.510   0.270   1.00 79.63 36  A 1 
ATOM 279  C CG  . HIS A 1 36  ? 15.039  9.130   0.827   1.00 78.15 36  A 1 
ATOM 280  N ND1 . HIS A 1 36  ? 15.844  8.116   0.350   1.00 71.11 36  A 1 
ATOM 281  C CD2 . HIS A 1 36  ? 15.731  9.715   1.853   1.00 68.07 36  A 1 
ATOM 282  C CE1 . HIS A 1 36  ? 16.970  8.096   1.068   1.00 71.24 36  A 1 
ATOM 283  N NE2 . HIS A 1 36  ? 16.950  9.058   1.999   1.00 72.19 36  A 1 
ATOM 284  N N   . SER A 1 37  ? 11.637  11.744  -0.334  1.00 87.45 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? 10.538  12.249  -1.162  1.00 87.80 37  A 1 
ATOM 286  C C   . SER A 1 37  ? 10.176  11.250  -2.263  1.00 87.64 37  A 1 
ATOM 287  O O   . SER A 1 37  ? 11.059  10.667  -2.888  1.00 86.76 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? 10.942  13.588  -1.780  1.00 87.46 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? 9.897   14.110  -2.573  1.00 85.28 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? 8.881   11.129  -2.561  1.00 90.07 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? 8.397   10.365  -3.715  1.00 90.14 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? 8.150   11.235  -4.962  1.00 90.98 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? 7.755   10.717  -6.005  1.00 90.48 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? 7.152   9.564   -3.300  1.00 89.07 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? 5.902   10.406  -3.109  1.00 89.13 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? 5.943   11.596  -2.825  1.00 85.55 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? 4.748   9.805   -3.258  1.00 86.37 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 8.365   12.556  -4.882  1.00 92.24 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 7.958   13.493  -5.936  1.00 92.65 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 8.663   13.242  -7.274  1.00 93.19 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 8.013   13.334  -8.312  1.00 93.25 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 8.176   14.947  -5.479  1.00 92.87 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? 7.312   15.390  -4.285  1.00 91.82 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 7.618   16.849  -3.946  1.00 89.70 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? 5.810   15.269  -4.559  1.00 89.80 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 9.944   12.868  -7.266  1.00 93.91 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 10.665  12.565  -8.506  1.00 93.76 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 10.077  11.343  -9.238  1.00 93.95 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 9.951   11.354  -10.461 1.00 93.49 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 12.149  12.365  -8.169  1.00 93.95 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? 9.666   10.313  -8.489  1.00 94.50 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? 8.953   9.160   -9.044  1.00 94.35 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? 7.589   9.594   -9.598  1.00 94.56 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? 7.237   9.231   -10.719 1.00 94.34 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? 8.854   8.058   -7.970  1.00 93.76 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? 8.154   6.761   -8.436  1.00 93.01 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? 8.619   5.581   -7.588  1.00 90.07 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? 6.620   6.820   -8.288  1.00 89.81 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? 6.827   10.393  -8.834  1.00 94.68 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? 5.512   10.869  -9.269  1.00 94.64 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? 5.585   11.795  -10.485 1.00 94.93 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? 4.698   11.730  -11.334 1.00 94.82 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? 4.788   11.566  -8.115  1.00 94.32 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? 4.350   10.646  -6.964  1.00 93.14 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? 3.445   11.459  -6.040  1.00 91.38 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? 3.566   9.417   -7.436  1.00 91.42 42  A 1 
ATOM 327  N N   . ASP A 1 43  ? 6.614   12.631  -10.603 1.00 95.83 43  A 1 
ATOM 328  C CA  . ASP A 1 43  ? 6.846   13.452  -11.795 1.00 95.42 43  A 1 
ATOM 329  C C   . ASP A 1 43  ? 7.064   12.575  -13.029 1.00 95.35 43  A 1 
ATOM 330  O O   . ASP A 1 43  ? 6.419   12.803  -14.057 1.00 94.99 43  A 1 
ATOM 331  C CB  . ASP A 1 43  ? 8.033   14.409  -11.572 1.00 95.32 43  A 1 
ATOM 332  C CG  . ASP A 1 43  ? 7.669   15.672  -10.772 1.00 90.90 43  A 1 
ATOM 333  O OD1 . ASP A 1 43  ? 6.488   16.112  -10.859 1.00 86.43 43  A 1 
ATOM 334  O OD2 . ASP A 1 43  ? 8.588   16.286  -10.193 1.00 86.45 43  A 1 
ATOM 335  N N   . TRP A 1 44  ? 7.874   11.517  -12.915 1.00 96.17 44  A 1 
ATOM 336  C CA  . TRP A 1 44  ? 8.061   10.557  -14.003 1.00 95.82 44  A 1 
ATOM 337  C C   . TRP A 1 44  ? 6.749   9.844   -14.375 1.00 95.79 44  A 1 
ATOM 338  O O   . TRP A 1 44  ? 6.393   9.774   -15.555 1.00 95.40 44  A 1 
ATOM 339  C CB  . TRP A 1 44  ? 9.166   9.555   -13.625 1.00 95.81 44  A 1 
ATOM 340  C CG  . TRP A 1 44  ? 9.483   8.573   -14.713 1.00 95.37 44  A 1 
ATOM 341  C CD1 . TRP A 1 44  ? 10.424  8.739   -15.670 1.00 93.91 44  A 1 
ATOM 342  C CD2 . TRP A 1 44  ? 8.808   7.319   -15.032 1.00 95.46 44  A 1 
ATOM 343  N NE1 . TRP A 1 44  ? 10.373  7.686   -16.558 1.00 94.03 44  A 1 
ATOM 344  C CE2 . TRP A 1 44  ? 9.380   6.792   -16.228 1.00 95.14 44  A 1 
ATOM 345  C CE3 . TRP A 1 44  ? 7.750   6.590   -14.451 1.00 94.85 44  A 1 
ATOM 346  C CZ2 . TRP A 1 44  ? 8.902   5.617   -16.835 1.00 94.21 44  A 1 
ATOM 347  C CZ3 . TRP A 1 44  ? 7.267   5.403   -15.052 1.00 93.51 44  A 1 
ATOM 348  C CH2 . TRP A 1 44  ? 7.837   4.925   -16.245 1.00 93.10 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? 5.981   9.370   -13.372 1.00 96.12 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? 4.668   8.736   -13.603 1.00 96.07 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? 3.710   9.715   -14.278 1.00 96.04 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? 3.046   9.360   -15.251 1.00 95.77 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? 4.059   8.199   -12.290 1.00 95.81 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? 2.615   7.705   -12.486 1.00 94.75 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? 4.864   7.013   -11.748 1.00 94.87 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? 3.650   10.963  -13.809 1.00 96.61 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? 2.788   12.003  -14.382 1.00 96.36 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? 3.157   12.304  -15.833 1.00 96.17 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? 2.261   12.449  -16.663 1.00 95.67 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? 2.861   13.250  -13.496 1.00 95.45 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? 1.894   14.343  -13.969 1.00 87.44 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? 1.935   15.565  -13.046 1.00 88.19 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? 3.257   16.218  -13.085 1.00 80.16 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? 3.646   17.240  -12.347 1.00 76.06 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? 2.823   17.877  -11.561 1.00 69.10 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? 4.888   17.625  -12.374 1.00 63.00 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? 4.439   12.369  -16.151 1.00 96.33 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? 4.910   12.563  -17.525 1.00 95.84 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? 4.530   11.385  -18.424 1.00 95.94 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? 4.073   11.598  -19.552 1.00 95.43 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? 6.429   12.806  -17.531 1.00 95.42 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? 6.825   14.229  -17.112 1.00 91.81 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? 5.921   15.101  -16.997 1.00 89.04 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? 8.050   14.468  -17.032 1.00 88.05 47  A 1 
ATOM 375  N N   . TYR A 1 48  ? 4.629   10.152  -17.916 1.00 96.55 48  A 1 
ATOM 376  C CA  . TYR A 1 48  ? 4.162   8.961   -18.626 1.00 96.54 48  A 1 
ATOM 377  C C   . TYR A 1 48  ? 2.641   8.992   -18.863 1.00 96.65 48  A 1 
ATOM 378  O O   . TYR A 1 48  ? 2.185   8.802   -19.992 1.00 96.25 48  A 1 
ATOM 379  C CB  . TYR A 1 48  ? 4.594   7.707   -17.847 1.00 96.66 48  A 1 
ATOM 380  C CG  . TYR A 1 48  ? 4.232   6.421   -18.565 1.00 96.61 48  A 1 
ATOM 381  C CD1 . TYR A 1 48  ? 3.113   5.666   -18.159 1.00 95.34 48  A 1 
ATOM 382  C CD2 . TYR A 1 48  ? 5.000   5.997   -19.667 1.00 95.47 48  A 1 
ATOM 383  C CE1 . TYR A 1 48  ? 2.771   4.487   -18.849 1.00 94.93 48  A 1 
ATOM 384  C CE2 . TYR A 1 48  ? 4.660   4.822   -20.362 1.00 94.98 48  A 1 
ATOM 385  C CZ  . TYR A 1 48  ? 3.544   4.054   -19.958 1.00 95.43 48  A 1 
ATOM 386  O OH  . TYR A 1 48  ? 3.212   2.918   -20.632 1.00 94.41 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? 1.843   9.323   -17.843 1.00 96.36 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? 0.387   9.479   -17.963 1.00 96.39 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? 0.008   10.577  -18.973 1.00 96.13 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? -0.854  10.368  -19.828 1.00 95.81 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? -0.214  9.790   -16.577 1.00 96.69 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? -0.153  8.641   -15.552 1.00 96.17 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? -0.723  9.122   -14.217 1.00 95.33 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -0.954  7.417   -15.993 1.00 95.19 49  A 1 
ATOM 395  N N   . ASN A 1 50  ? 0.683   11.726  -18.927 1.00 96.20 50  A 1 
ATOM 396  C CA  . ASN A 1 50  ? 0.458   12.832  -19.859 1.00 95.59 50  A 1 
ATOM 397  C C   . ASN A 1 50  ? 0.738   12.430  -21.316 1.00 95.27 50  A 1 
ATOM 398  O O   . ASN A 1 50  ? -0.002  12.842  -22.213 1.00 94.49 50  A 1 
ATOM 399  C CB  . ASN A 1 50  ? 1.353   14.017  -19.461 1.00 95.22 50  A 1 
ATOM 400  C CG  . ASN A 1 50  ? 0.894   14.768  -18.228 1.00 91.87 50  A 1 
ATOM 401  O OD1 . ASN A 1 50  ? -0.281  14.881  -17.917 1.00 84.72 50  A 1 
ATOM 402  N ND2 . ASN A 1 50  ? 1.813   15.390  -17.528 1.00 84.73 50  A 1 
ATOM 403  N N   . GLN A 1 51  ? 1.768   11.614  -21.567 1.00 94.89 51  A 1 
ATOM 404  C CA  . GLN A 1 51  ? 2.063   11.079  -22.905 1.00 94.48 51  A 1 
ATOM 405  C C   . GLN A 1 51  ? 0.946   10.169  -23.431 1.00 94.57 51  A 1 
ATOM 406  O O   . GLN A 1 51  ? 0.703   10.129  -24.640 1.00 93.71 51  A 1 
ATOM 407  C CB  . GLN A 1 51  ? 3.386   10.307  -22.873 1.00 94.22 51  A 1 
ATOM 408  C CG  . GLN A 1 51  ? 4.611   11.228  -22.772 1.00 90.66 51  A 1 
ATOM 409  C CD  . GLN A 1 51  ? 5.884   10.426  -22.529 1.00 85.72 51  A 1 
ATOM 410  O OE1 . GLN A 1 51  ? 6.171   9.438   -23.192 1.00 78.51 51  A 1 
ATOM 411  N NE2 . GLN A 1 51  ? 6.708   10.824  -21.586 1.00 74.66 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 0.232   9.488   -22.529 1.00 94.60 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? -0.962  8.693   -22.839 1.00 94.57 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? -2.253  9.535   -22.905 1.00 94.68 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? -3.330  9.000   -23.152 1.00 93.78 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? -1.075  7.550   -21.810 1.00 94.96 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 0.082   6.525   -21.842 1.00 94.33 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? -0.114  5.522   -20.708 1.00 92.50 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 0.117   5.747   -23.159 1.00 92.43 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? -2.171  10.848  -22.679 1.00 94.99 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? -3.332  11.745  -22.626 1.00 94.66 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? -4.163  11.619  -21.342 1.00 95.14 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? -5.291  12.114  -21.302 1.00 94.12 53  A 1 
ATOM 424  N N   . ILE A 1 54  ? -3.629  10.994  -20.306 1.00 94.99 54  A 1 
ATOM 425  C CA  . ILE A 1 54  ? -4.288  10.791  -19.011 1.00 95.76 54  A 1 
ATOM 426  C C   . ILE A 1 54  ? -3.928  11.951  -18.083 1.00 96.02 54  A 1 
ATOM 427  O O   . ILE A 1 54  ? -2.758  12.217  -17.813 1.00 95.33 54  A 1 
ATOM 428  C CB  . ILE A 1 54  ? -3.902  9.427   -18.398 1.00 95.92 54  A 1 
ATOM 429  C CG1 . ILE A 1 54  ? -4.270  8.261   -19.346 1.00 95.17 54  A 1 
ATOM 430  C CG2 . ILE A 1 54  ? -4.587  9.251   -17.028 1.00 95.06 54  A 1 
ATOM 431  C CD1 . ILE A 1 54  ? -3.642  6.924   -18.933 1.00 93.36 54  A 1 
ATOM 432  N N   . ARG A 1 55  ? -4.948  12.642  -17.567 1.00 95.70 55  A 1 
ATOM 433  C CA  . ARG A 1 55  ? -4.756  13.690  -16.559 1.00 95.56 55  A 1 
ATOM 434  C C   . ARG A 1 55  ? -4.630  13.069  -15.176 1.00 96.12 55  A 1 
ATOM 435  O O   . ARG A 1 55  ? -5.395  12.174  -14.829 1.00 95.45 55  A 1 
ATOM 436  C CB  . ARG A 1 55  ? -5.903  14.704  -16.592 1.00 94.42 55  A 1 
ATOM 437  C CG  . ARG A 1 55  ? -5.930  15.487  -17.910 1.00 85.41 55  A 1 
ATOM 438  C CD  . ARG A 1 55  ? -7.039  16.539  -17.855 1.00 78.58 55  A 1 
ATOM 439  N NE  . ARG A 1 55  ? -7.124  17.292  -19.115 1.00 68.33 55  A 1 
ATOM 440  C CZ  . ARG A 1 55  ? -8.007  18.237  -19.394 1.00 58.60 55  A 1 
ATOM 441  N NH1 . ARG A 1 55  ? -8.916  18.607  -18.533 1.00 52.76 55  A 1 
ATOM 442  N NH2 . ARG A 1 55  ? -7.991  18.824  -20.557 1.00 50.90 55  A 1 
ATOM 443  N N   . SER A 1 56  ? -3.723  13.618  -14.382 1.00 95.67 56  A 1 
ATOM 444  C CA  . SER A 1 56  ? -3.536  13.256  -12.980 1.00 96.07 56  A 1 
ATOM 445  C C   . SER A 1 56  ? -3.464  14.497  -12.098 1.00 95.70 56  A 1 
ATOM 446  O O   . SER A 1 56  ? -3.149  15.596  -12.564 1.00 94.52 56  A 1 
ATOM 447  C CB  . SER A 1 56  ? -2.290  12.381  -12.814 1.00 95.84 56  A 1 
ATOM 448  O OG  . SER A 1 56  ? -1.129  13.066  -13.252 1.00 94.10 56  A 1 
ATOM 449  N N   . GLU A 1 57  ? -3.758  14.320  -10.819 1.00 95.85 57  A 1 
ATOM 450  C CA  . GLU A 1 57  ? -3.621  15.330  -9.772  1.00 95.19 57  A 1 
ATOM 451  C C   . GLU A 1 57  ? -2.704  14.811  -8.664  1.00 96.09 57  A 1 
ATOM 452  O O   . GLU A 1 57  ? -2.613  13.601  -8.439  1.00 95.32 57  A 1 
ATOM 453  C CB  . GLU A 1 57  ? -5.007  15.751  -9.258  1.00 92.18 57  A 1 
ATOM 454  C CG  . GLU A 1 57  ? -5.668  14.658  -8.410  1.00 82.83 57  A 1 
ATOM 455  C CD  . GLU A 1 57  ? -7.166  14.906  -8.216  1.00 85.33 57  A 1 
ATOM 456  O OE1 . GLU A 1 57  ? -7.950  14.001  -8.568  1.00 77.60 57  A 1 
ATOM 457  O OE2 . GLU A 1 57  ? -7.596  15.955  -7.690  1.00 80.09 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? -2.027  15.730  -7.986  1.00 95.55 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? -1.190  15.451  -6.823  1.00 95.69 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? -1.852  16.028  -5.573  1.00 95.63 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? -2.223  17.204  -5.554  1.00 94.96 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? 0.230   16.018  -7.019  1.00 95.84 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? 1.026   15.430  -8.200  1.00 94.99 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? 2.423   16.050  -8.237  1.00 93.26 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? 1.188   13.911  -8.102  1.00 93.25 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -1.975  15.213  -4.528  1.00 95.58 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -2.422  15.624  -3.200  1.00 95.47 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? -1.205  15.628  -2.276  1.00 95.47 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? -0.770  14.574  -1.819  1.00 94.52 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -3.540  14.708  -2.676  1.00 95.24 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? -4.811  14.658  -3.547  1.00 93.01 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? -4.797  13.478  -4.527  1.00 86.39 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? -6.030  14.490  -2.646  1.00 86.46 59  A 1 
ATOM 474  N N   . PHE A 1 60  ? -0.648  16.816  -2.054  1.00 94.49 60  A 1 
ATOM 475  C CA  . PHE A 1 60  ? 0.566   16.997  -1.266  1.00 94.25 60  A 1 
ATOM 476  C C   . PHE A 1 60  ? 0.312   16.817  0.234   1.00 93.63 60  A 1 
ATOM 477  O O   . PHE A 1 60  ? -0.783  17.087  0.739   1.00 92.76 60  A 1 
ATOM 478  C CB  . PHE A 1 60  ? 1.184   18.368  -1.560  1.00 94.41 60  A 1 
ATOM 479  C CG  . PHE A 1 60  ? 1.761   18.490  -2.957  1.00 94.92 60  A 1 
ATOM 480  C CD1 . PHE A 1 60  ? 3.101   18.132  -3.195  1.00 93.28 60  A 1 
ATOM 481  C CD2 . PHE A 1 60  ? 0.965   18.952  -4.021  1.00 93.70 60  A 1 
ATOM 482  C CE1 . PHE A 1 60  ? 3.642   18.235  -4.487  1.00 93.41 60  A 1 
ATOM 483  C CE2 . PHE A 1 60  ? 1.507   19.049  -5.317  1.00 93.77 60  A 1 
ATOM 484  C CZ  . PHE A 1 60  ? 2.847   18.692  -5.549  1.00 94.29 60  A 1 
ATOM 485  N N   . ASN A 1 61  ? 1.358   16.399  0.952   1.00 92.38 61  A 1 
ATOM 486  C CA  . ASN A 1 61  ? 1.418   16.528  2.405   1.00 91.32 61  A 1 
ATOM 487  C C   . ASN A 1 61  ? 1.646   17.999  2.821   1.00 91.75 61  A 1 
ATOM 488  O O   . ASN A 1 61  ? 1.952   18.856  1.995   1.00 91.67 61  A 1 
ATOM 489  C CB  . ASN A 1 61  ? 2.500   15.580  2.960   1.00 90.41 61  A 1 
ATOM 490  C CG  . ASN A 1 61  ? 3.927   15.989  2.641   1.00 90.53 61  A 1 
ATOM 491  O OD1 . ASN A 1 61  ? 4.206   16.798  1.774   1.00 88.04 61  A 1 
ATOM 492  N ND2 . ASN A 1 61  ? 4.879   15.432  3.352   1.00 87.74 61  A 1 
ATOM 493  N N   . ASP A 1 62  ? 1.551   18.281  4.119   1.00 91.57 62  A 1 
ATOM 494  C CA  . ASP A 1 62  ? 1.702   19.644  4.663   1.00 91.27 62  A 1 
ATOM 495  C C   . ASP A 1 62  ? 3.084   20.264  4.375   1.00 92.33 62  A 1 
ATOM 496  O O   . ASP A 1 62  ? 3.201   21.477  4.196   1.00 91.42 62  A 1 
ATOM 497  C CB  . ASP A 1 62  ? 1.456   19.616  6.184   1.00 89.76 62  A 1 
ATOM 498  C CG  . ASP A 1 62  ? 0.026   19.232  6.580   1.00 85.68 62  A 1 
ATOM 499  O OD1 . ASP A 1 62  ? -0.890  19.380  5.740   1.00 81.49 62  A 1 
ATOM 500  O OD2 . ASP A 1 62  ? -0.146  18.791  7.736   1.00 81.47 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 4.133   19.432  4.305   1.00 90.82 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 5.499   19.867  4.004   1.00 90.98 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 5.761   20.089  2.498   1.00 92.18 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 6.802   20.632  2.134   1.00 91.03 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 6.468   18.847  4.612   1.00 90.04 63  A 1 
ATOM 506  N N   . HIS A 1 64  ? 4.837   19.689  1.636   1.00 92.32 64  A 1 
ATOM 507  C CA  . HIS A 1 64  ? 4.973   19.716  0.173   1.00 93.00 64  A 1 
ATOM 508  C C   . HIS A 1 64  ? 6.199   18.950  -0.369  1.00 93.33 64  A 1 
ATOM 509  O O   . HIS A 1 64  ? 6.668   19.231  -1.475  1.00 91.30 64  A 1 
ATOM 510  C CB  . HIS A 1 64  ? 4.858   21.154  -0.363  1.00 92.80 64  A 1 
ATOM 511  C CG  . HIS A 1 64  ? 3.458   21.707  -0.326  1.00 91.80 64  A 1 
ATOM 512  N ND1 . HIS A 1 64  ? 2.578   21.697  -1.382  1.00 77.42 64  A 1 
ATOM 513  C CD2 . HIS A 1 64  ? 2.834   22.327  0.714   1.00 80.47 64  A 1 
ATOM 514  C CE1 . HIS A 1 64  ? 1.448   22.303  -0.984  1.00 82.95 64  A 1 
ATOM 515  N NE2 . HIS A 1 64  ? 1.554   22.712  0.287   1.00 85.42 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? 6.702   17.982  0.371   1.00 91.93 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? 7.835   17.136  -0.018  1.00 91.20 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? 7.419   15.716  -0.434  1.00 92.17 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? 8.239   14.973  -0.968  1.00 90.67 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? 8.905   17.143  1.091   1.00 88.96 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? 8.473   16.475  2.404   1.00 86.53 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? 7.304   16.067  2.524   1.00 82.16 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? 9.332   16.395  3.305   1.00 82.31 65  A 1 
ATOM 524  N N   . LYS A 1 66  ? 6.144   15.358  -0.238  1.00 92.30 66  A 1 
ATOM 525  C CA  . LYS A 1 66  ? 5.522   14.108  -0.686  1.00 92.53 66  A 1 
ATOM 526  C C   . LYS A 1 66  ? 4.114   14.366  -1.200  1.00 93.12 66  A 1 
ATOM 527  O O   . LYS A 1 66  ? 3.477   15.353  -0.825  1.00 92.63 66  A 1 
ATOM 528  C CB  . LYS A 1 66  ? 5.489   13.077  0.460   1.00 91.33 66  A 1 
ATOM 529  C CG  . LYS A 1 66  ? 6.896   12.691  0.934   1.00 89.72 66  A 1 
ATOM 530  C CD  . LYS A 1 66  ? 6.824   11.660  2.056   1.00 87.99 66  A 1 
ATOM 531  C CE  . LYS A 1 66  ? 8.230   11.413  2.584   1.00 83.98 66  A 1 
ATOM 532  N NZ  . LYS A 1 66  ? 8.216   10.474  3.720   1.00 79.18 66  A 1 
ATOM 533  N N   . ALA A 1 67  ? 3.602   13.455  -2.037  1.00 93.77 67  A 1 
ATOM 534  C CA  . ALA A 1 67  ? 2.233   13.533  -2.524  1.00 93.80 67  A 1 
ATOM 535  C C   . ALA A 1 67  ? 1.630   12.150  -2.795  1.00 93.49 67  A 1 
ATOM 536  O O   . ALA A 1 67  ? 2.347   11.191  -3.085  1.00 92.64 67  A 1 
ATOM 537  C CB  . ALA A 1 67  ? 2.203   14.406  -3.790  1.00 94.05 67  A 1 
ATOM 538  N N   . ASN A 1 68  ? 0.303   12.074  -2.771  1.00 95.37 68  A 1 
ATOM 539  C CA  . ASN A 1 68  ? -0.434  11.026  -3.469  1.00 95.29 68  A 1 
ATOM 540  C C   . ASN A 1 68  ? -0.678  11.468  -4.912  1.00 95.58 68  A 1 
ATOM 541  O O   . ASN A 1 68  ? -0.925  12.651  -5.164  1.00 95.23 68  A 1 
ATOM 542  C CB  . ASN A 1 68  ? -1.774  10.737  -2.781  1.00 94.83 68  A 1 
ATOM 543  C CG  . ASN A 1 68  ? -1.643  10.444  -1.307  1.00 93.82 68  A 1 
ATOM 544  O OD1 . ASN A 1 68  ? -1.041  9.484   -0.878  1.00 89.10 68  A 1 
ATOM 545  N ND2 . ASN A 1 68  ? -2.213  11.276  -0.474  1.00 88.76 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? -0.682  10.525  -5.853  1.00 95.96 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? -1.137  10.742  -7.223  1.00 96.02 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? -2.488  10.066  -7.414  1.00 95.81 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? -2.665  8.903   -7.059  1.00 95.45 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? -0.059  10.271  -8.210  1.00 96.28 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? -0.409  10.484  -9.699  1.00 95.81 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 0.871   10.670  -10.509 1.00 93.41 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? -1.153  9.292   -10.317 1.00 93.57 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? -3.425  10.794  -8.025  1.00 96.78 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? -4.699  10.232  -8.435  1.00 96.66 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? -4.967  10.541  -9.907  1.00 96.75 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? -4.780  11.666  -10.371 1.00 96.42 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? -5.809  10.741  -7.514  1.00 96.25 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? -7.198  10.320  -7.945  1.00 95.80 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? -7.971  11.193  -8.731  1.00 93.86 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? -7.712  9.066   -7.570  1.00 93.91 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? -9.274  10.831  -9.107  1.00 93.07 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? -9.020  8.701   -7.944  1.00 92.98 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? -9.809  9.596   -8.701  1.00 93.40 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? -11.091 9.290   -9.020  1.00 91.87 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? -5.426  9.537   -10.653 1.00 96.98 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? -5.837  9.670   -12.043 1.00 97.00 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? -7.109  8.865   -12.316 1.00 96.93 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? -7.419  7.903   -11.616 1.00 96.33 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? -4.684  9.249   -12.963 1.00 96.84 71  A 1 
ATOM 571  N N   . ARG A 1 72  ? -7.852  9.265   -13.356 1.00 96.41 72  A 1 
ATOM 572  C CA  . ARG A 1 72  ? -9.080  8.581   -13.772 1.00 96.09 72  A 1 
ATOM 573  C C   . ARG A 1 72  ? -9.174  8.500   -15.286 1.00 95.93 72  A 1 
ATOM 574  O O   . ARG A 1 72  ? -8.881  9.467   -15.988 1.00 94.38 72  A 1 
ATOM 575  C CB  . ARG A 1 72  ? -10.287 9.298   -13.160 1.00 94.46 72  A 1 
ATOM 576  C CG  . ARG A 1 72  ? -11.596 8.521   -13.396 1.00 89.49 72  A 1 
ATOM 577  C CD  . ARG A 1 72  ? -12.792 9.249   -12.793 1.00 87.53 72  A 1 
ATOM 578  N NE  . ARG A 1 72  ? -13.041 10.512  -13.507 1.00 80.48 72  A 1 
ATOM 579  C CZ  . ARG A 1 72  ? -14.218 10.979  -13.881 1.00 77.43 72  A 1 
ATOM 580  N NH1 . ARG A 1 72  ? -15.330 10.352  -13.635 1.00 67.15 72  A 1 
ATOM 581  N NH2 . ARG A 1 72  ? -14.300 12.095  -14.530 1.00 65.67 72  A 1 
ATOM 582  N N   . ILE A 1 73  ? -9.629  7.351   -15.784 1.00 96.28 73  A 1 
ATOM 583  C CA  . ILE A 1 73  ? -9.811  7.032   -17.203 1.00 95.83 73  A 1 
ATOM 584  C C   . ILE A 1 73  ? -11.242 6.534   -17.411 1.00 96.27 73  A 1 
ATOM 585  O O   . ILE A 1 73  ? -11.789 5.837   -16.560 1.00 95.18 73  A 1 
ATOM 586  C CB  . ILE A 1 73  ? -8.791  5.964   -17.659 1.00 93.13 73  A 1 
ATOM 587  C CG1 . ILE A 1 73  ? -7.341  6.342   -17.298 1.00 83.54 73  A 1 
ATOM 588  C CG2 . ILE A 1 73  ? -8.913  5.721   -19.177 1.00 82.67 73  A 1 
ATOM 589  C CD1 . ILE A 1 73  ? -6.356  5.187   -17.511 1.00 81.10 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? -11.846 6.848   -18.558 1.00 94.50 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? -13.182 6.373   -18.913 1.00 94.12 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? -14.294 7.377   -18.593 1.00 94.42 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? -14.023 8.579   -18.474 1.00 92.86 74  A 1 
ATOM 594  N N   . PRO A 1 75  ? -15.559 6.926   -18.517 1.00 94.12 75  A 1 
ATOM 595  C CA  . PRO A 1 75  ? -16.712 7.820   -18.441 1.00 93.79 75  A 1 
ATOM 596  C C   . PRO A 1 75  ? -16.759 8.614   -17.126 1.00 93.96 75  A 1 
ATOM 597  O O   . PRO A 1 75  ? -16.262 8.180   -16.090 1.00 92.87 75  A 1 
ATOM 598  C CB  . PRO A 1 75  ? -17.936 6.911   -18.618 1.00 93.00 75  A 1 
ATOM 599  C CG  . PRO A 1 75  ? -17.462 5.564   -18.082 1.00 92.80 75  A 1 
ATOM 600  C CD  . PRO A 1 75  ? -15.997 5.531   -18.506 1.00 94.44 75  A 1 
ATOM 601  N N   . ASP A 1 76  ? -17.391 9.790   -17.170 1.00 92.80 76  A 1 
ATOM 602  C CA  . ASP A 1 76  ? -17.605 10.624  -15.982 1.00 92.32 76  A 1 
ATOM 603  C C   . ASP A 1 76  ? -18.867 10.193  -15.224 1.00 92.50 76  A 1 
ATOM 604  O O   . ASP A 1 76  ? -19.887 10.878  -15.234 1.00 89.75 76  A 1 
ATOM 605  C CB  . ASP A 1 76  ? -17.602 12.118  -16.349 1.00 90.22 76  A 1 
ATOM 606  C CG  . ASP A 1 76  ? -17.395 13.013  -15.115 1.00 86.42 76  A 1 
ATOM 607  O OD1 . ASP A 1 76  ? -17.010 12.472  -14.049 1.00 81.69 76  A 1 
ATOM 608  O OD2 . ASP A 1 76  ? -17.401 14.249  -15.283 1.00 81.14 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? -18.796 9.015   -14.625 1.00 92.59 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? -19.858 8.428   -13.800 1.00 92.52 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? -19.280 7.958   -12.466 1.00 92.94 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? -18.061 7.828   -12.313 1.00 92.09 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? -20.592 7.288   -14.541 1.00 91.88 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? -21.246 7.792   -15.831 1.00 89.63 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? -19.682 6.100   -14.880 1.00 88.72 77  A 1 
ATOM 616  N N   . SER A 1 78  ? -20.151 7.722   -11.490 1.00 92.73 78  A 1 
ATOM 617  C CA  . SER A 1 78  ? -19.778 7.096   -10.222 1.00 92.24 78  A 1 
ATOM 618  C C   . SER A 1 78  ? -19.435 5.619   -10.411 1.00 92.59 78  A 1 
ATOM 619  O O   . SER A 1 78  ? -19.887 4.977   -11.365 1.00 89.58 78  A 1 
ATOM 620  C CB  . SER A 1 78  ? -20.898 7.257   -9.188  1.00 89.17 78  A 1 
ATOM 621  O OG  . SER A 1 78  ? -22.111 6.704   -9.666  1.00 79.27 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? -18.678 5.069   -9.478  1.00 92.61 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? -18.324 3.654   -9.470  1.00 93.35 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? -17.004 3.350   -10.176 1.00 94.35 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? -16.091 4.173   -10.197 1.00 92.39 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? -16.897 2.160   -10.748 1.00 93.85 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? -15.680 1.649   -11.373 1.00 94.59 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? -14.684 1.041   -10.384 1.00 95.69 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? -14.998 0.811   -9.211  1.00 94.99 80  A 1 
ATOM 630  N N   . VAL A 1 81  ? -13.493 0.757   -10.899 1.00 95.37 81  A 1 
ATOM 631  C CA  . VAL A 1 81  ? -12.431 0.049   -10.174 1.00 96.01 81  A 1 
ATOM 632  C C   . VAL A 1 81  ? -11.243 0.978   -9.953  1.00 96.34 81  A 1 
ATOM 633  O O   . VAL A 1 81  ? -10.754 1.602   -10.893 1.00 95.95 81  A 1 
ATOM 634  C CB  . VAL A 1 81  ? -11.998 -1.233  -10.914 1.00 95.72 81  A 1 
ATOM 635  C CG1 . VAL A 1 81  ? -10.972 -2.027  -10.090 1.00 93.99 81  A 1 
ATOM 636  C CG2 . VAL A 1 81  ? -13.186 -2.158  -11.203 1.00 94.21 81  A 1 
ATOM 637  N N   . MET A 1 82  ? -10.768 1.049   -8.718  1.00 96.52 82  A 1 
ATOM 638  C CA  . MET A 1 82  ? -9.519  1.712   -8.359  1.00 96.63 82  A 1 
ATOM 639  C C   . MET A 1 82  ? -8.396  0.686   -8.221  1.00 96.62 82  A 1 
ATOM 640  O O   . MET A 1 82  ? -8.559  -0.321  -7.537  1.00 96.18 82  A 1 
ATOM 641  C CB  . MET A 1 82  ? -9.718  2.522   -7.078  1.00 96.30 82  A 1 
ATOM 642  C CG  . MET A 1 82  ? -8.494  3.367   -6.719  1.00 94.94 82  A 1 
ATOM 643  S SD  . MET A 1 82  ? -8.824  4.582   -5.418  1.00 94.21 82  A 1 
ATOM 644  C CE  . MET A 1 82  ? -8.982  3.484   -3.988  1.00 88.11 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? -7.260  0.956   -8.853  1.00 95.90 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? -6.001  0.252   -8.632  1.00 95.76 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? -5.147  1.099   -7.690  1.00 95.60 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? -4.818  2.241   -8.022  1.00 95.08 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? -5.303  -0.014  -9.975  1.00 95.82 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? -6.126  -0.869  -10.957 1.00 95.30 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? -5.376  -1.025  -12.278 1.00 94.47 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? -6.420  -2.266  -10.404 1.00 94.28 83  A 1 
ATOM 653  N N   . SER A 1 84  ? -4.857  0.557   -6.512  1.00 94.36 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? -4.074  1.231   -5.474  1.00 93.54 84  A 1 
ATOM 655  C C   . SER A 1 84  ? -2.724  0.563   -5.285  1.00 92.24 84  A 1 
ATOM 656  O O   . SER A 1 84  ? -2.609  -0.661  -5.371  1.00 90.23 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? -4.819  1.268   -4.140  1.00 92.93 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? -4.148  2.141   -3.252  1.00 85.84 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? -1.724  1.393   -5.011  1.00 90.12 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? -0.399  0.971   -4.597  1.00 88.69 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? 0.363   2.120   -3.950  1.00 88.84 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? 0.024   3.287   -4.151  1.00 86.49 85  A 1 
ATOM 663  N N   . HIS A 1 86  ? 1.410   1.797   -3.194  1.00 86.20 86  A 1 
ATOM 664  C CA  . HIS A 1 86  ? 2.266   2.808   -2.585  1.00 85.44 86  A 1 
ATOM 665  C C   . HIS A 1 86  ? 3.597   2.968   -3.326  1.00 86.41 86  A 1 
ATOM 666  O O   . HIS A 1 86  ? 4.088   2.081   -4.017  1.00 84.38 86  A 1 
ATOM 667  C CB  . HIS A 1 86  ? 2.415   2.544   -1.083  1.00 82.92 86  A 1 
ATOM 668  C CG  . HIS A 1 86  ? 3.131   1.265   -0.762  1.00 81.46 86  A 1 
ATOM 669  N ND1 . HIS A 1 86  ? 4.492   1.108   -0.645  1.00 74.29 86  A 1 
ATOM 670  C CD2 . HIS A 1 86  ? 2.551   0.064   -0.468  1.00 73.51 86  A 1 
ATOM 671  C CE1 . HIS A 1 86  ? 4.728   -0.162  -0.276  1.00 73.44 86  A 1 
ATOM 672  N NE2 . HIS A 1 86  ? 3.571   -0.834  -0.159  1.00 73.99 86  A 1 
ATOM 673  N N   . THR A 1 87  ? 4.166   4.161   -3.239  1.00 85.14 87  A 1 
ATOM 674  C CA  . THR A 1 87  ? 5.403   4.519   -3.952  1.00 84.64 87  A 1 
ATOM 675  C C   . THR A 1 87  ? 6.651   4.389   -3.096  1.00 83.63 87  A 1 
ATOM 676  O O   . THR A 1 87  ? 7.755   4.352   -3.649  1.00 79.59 87  A 1 
ATOM 677  C CB  . THR A 1 87  ? 5.333   5.949   -4.501  1.00 85.03 87  A 1 
ATOM 678  O OG1 . THR A 1 87  ? 5.096   6.873   -3.462  1.00 83.10 87  A 1 
ATOM 679  C CG2 . THR A 1 87  ? 4.232   6.124   -5.535  1.00 82.12 87  A 1 
ATOM 680  N N   . ASP A 1 88  ? 6.495   4.370   -1.774  1.00 78.32 88  A 1 
ATOM 681  C CA  . ASP A 1 88  ? 7.598   4.191   -0.839  1.00 76.97 88  A 1 
ATOM 682  C C   . ASP A 1 88  ? 7.986   2.719   -0.684  1.00 75.94 88  A 1 
ATOM 683  O O   . ASP A 1 88  ? 7.251   1.819   -1.067  1.00 72.49 88  A 1 
ATOM 684  C CB  . ASP A 1 88  ? 7.306   4.880   0.498   1.00 72.70 88  A 1 
ATOM 685  C CG  . ASP A 1 88  ? 6.143   4.282   1.288   1.00 67.24 88  A 1 
ATOM 686  O OD1 . ASP A 1 88  ? 5.005   4.339   0.767   1.00 64.16 88  A 1 
ATOM 687  O OD2 . ASP A 1 88  ? 6.378   3.932   2.466   1.00 60.11 88  A 1 
ATOM 688  N N   . VAL A 1 89  ? 9.190   2.504   -0.171  1.00 73.39 89  A 1 
ATOM 689  C CA  . VAL A 1 89  ? 9.770   1.182   0.065   1.00 72.38 89  A 1 
ATOM 690  C C   . VAL A 1 89  ? 10.489  1.144   1.410   1.00 72.03 89  A 1 
ATOM 691  O O   . VAL A 1 89  ? 10.956  2.171   1.921   1.00 68.66 89  A 1 
ATOM 692  C CB  . VAL A 1 89  ? 10.728  0.756   -1.067  1.00 69.80 89  A 1 
ATOM 693  C CG1 . VAL A 1 89  ? 10.014  0.635   -2.418  1.00 66.89 89  A 1 
ATOM 694  C CG2 . VAL A 1 89  ? 11.925  1.702   -1.240  1.00 64.41 89  A 1 
ATOM 695  N N   . VAL A 1 90  ? 10.641  -0.065  1.955   1.00 73.32 90  A 1 
ATOM 696  C CA  . VAL A 1 90  ? 11.402  -0.278  3.190   1.00 71.35 90  A 1 
ATOM 697  C C   . VAL A 1 90  ? 12.888  0.080   3.027   1.00 71.40 90  A 1 
ATOM 698  O O   . VAL A 1 90  ? 13.451  -0.039  1.931   1.00 69.78 90  A 1 
ATOM 699  C CB  . VAL A 1 90  ? 11.259  -1.705  3.745   1.00 67.57 90  A 1 
ATOM 700  C CG1 . VAL A 1 90  ? 9.812   -2.022  4.107   1.00 62.14 90  A 1 
ATOM 701  C CG2 . VAL A 1 90  ? 11.791  -2.782  2.800   1.00 61.70 90  A 1 
ATOM 702  N N   . PRO A 1 91  ? 13.572  0.481   4.123   1.00 69.34 91  A 1 
ATOM 703  C CA  . PRO A 1 91  ? 14.996  0.795   4.097   1.00 68.96 91  A 1 
ATOM 704  C C   . PRO A 1 91  ? 15.872  -0.364  3.608   1.00 70.02 91  A 1 
ATOM 705  O O   . PRO A 1 91  ? 15.570  -1.535  3.813   1.00 69.14 91  A 1 
ATOM 706  C CB  . PRO A 1 91  ? 15.359  1.200   5.530   1.00 65.24 91  A 1 
ATOM 707  C CG  . PRO A 1 91  ? 14.037  1.710   6.097   1.00 64.49 91  A 1 
ATOM 708  C CD  . PRO A 1 91  ? 13.011  0.805   5.427   1.00 68.96 91  A 1 
ATOM 709  N N   . VAL A 1 92  ? 17.014  -0.005  3.020   1.00 71.13 92  A 1 
ATOM 710  C CA  . VAL A 1 92  ? 18.083  -0.948  2.647   1.00 70.75 92  A 1 
ATOM 711  C C   . VAL A 1 92  ? 19.258  -0.923  3.631   1.00 73.22 92  A 1 
ATOM 712  O O   . VAL A 1 92  ? 20.171  -1.739  3.536   1.00 70.51 92  A 1 
ATOM 713  C CB  . VAL A 1 92  ? 18.564  -0.708  1.203   1.00 66.36 92  A 1 
ATOM 714  C CG1 . VAL A 1 92  ? 17.405  -0.876  0.209   1.00 62.59 92  A 1 
ATOM 715  C CG2 . VAL A 1 92  ? 19.192  0.675   0.999   1.00 64.38 92  A 1 
ATOM 716  N N   . ASP A 1 93  ? 19.242  0.003   4.590   1.00 74.97 93  A 1 
ATOM 717  C CA  . ASP A 1 93  ? 20.315  0.196   5.564   1.00 75.59 93  A 1 
ATOM 718  C C   . ASP A 1 93  ? 20.576  -1.078  6.377   1.00 74.94 93  A 1 
ATOM 719  O O   . ASP A 1 93  ? 19.663  -1.699  6.915   1.00 71.96 93  A 1 
ATOM 720  C CB  . ASP A 1 93  ? 19.991  1.351   6.522   1.00 73.37 93  A 1 
ATOM 721  C CG  . ASP A 1 93  ? 19.636  2.652   5.803   1.00 67.72 93  A 1 
ATOM 722  O OD1 . ASP A 1 93  ? 20.491  3.533   5.622   1.00 62.52 93  A 1 
ATOM 723  O OD2 . ASP A 1 93  ? 18.437  2.822   5.465   1.00 63.64 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 21.859  -1.457  6.489   1.00 76.32 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 22.273  -2.646  7.242   1.00 76.10 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 21.956  -3.985  6.566   1.00 79.12 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 22.285  -5.031  7.125   1.00 75.81 94  A 1 
ATOM 728  N N   . GLN A 1 95  ? 21.370  -3.977  5.369   1.00 76.30 95  A 1 
ATOM 729  C CA  . GLN A 1 95  ? 21.141  -5.179  4.573   1.00 79.15 95  A 1 
ATOM 730  C C   . GLN A 1 95  ? 22.357  -5.481  3.675   1.00 81.36 95  A 1 
ATOM 731  O O   . GLN A 1 95  ? 22.943  -4.589  3.066   1.00 80.86 95  A 1 
ATOM 732  C CB  . GLN A 1 95  ? 19.852  -5.043  3.747   1.00 76.93 95  A 1 
ATOM 733  C CG  . GLN A 1 95  ? 18.581  -4.850  4.602   1.00 73.91 95  A 1 
ATOM 734  C CD  . GLN A 1 95  ? 17.297  -4.870  3.771   1.00 72.06 95  A 1 
ATOM 735  O OE1 . GLN A 1 95  ? 17.299  -4.962  2.553   1.00 66.82 95  A 1 
ATOM 736  N NE2 . GLN A 1 95  ? 16.135  -4.799  4.387   1.00 66.90 95  A 1 
ATOM 737  N N   . HIS A 1 96  ? 22.731  -6.752  3.566   1.00 82.99 96  A 1 
ATOM 738  C CA  . HIS A 1 96  ? 23.851  -7.204  2.736   1.00 84.01 96  A 1 
ATOM 739  C C   . HIS A 1 96  ? 23.388  -7.528  1.310   1.00 84.49 96  A 1 
ATOM 740  O O   . HIS A 1 96  ? 23.154  -8.690  0.982   1.00 80.88 96  A 1 
ATOM 741  C CB  . HIS A 1 96  ? 24.553  -8.390  3.410   1.00 81.00 96  A 1 
ATOM 742  C CG  . HIS A 1 96  ? 25.280  -8.008  4.673   1.00 73.64 96  A 1 
ATOM 743  N ND1 . HIS A 1 96  ? 26.387  -7.202  4.755   1.00 64.51 96  A 1 
ATOM 744  C CD2 . HIS A 1 96  ? 24.973  -8.400  5.949   1.00 62.14 96  A 1 
ATOM 745  C CE1 . HIS A 1 96  ? 26.740  -7.107  6.046   1.00 60.78 96  A 1 
ATOM 746  N NE2 . HIS A 1 96  ? 25.910  -7.830  6.810   1.00 62.86 96  A 1 
ATOM 747  N N   . TRP A 1 97  ? 23.255  -6.493  0.475   1.00 82.81 97  A 1 
ATOM 748  C CA  . TRP A 1 97  ? 22.902  -6.644  -0.938  1.00 83.75 97  A 1 
ATOM 749  C C   . TRP A 1 97  ? 24.094  -7.136  -1.766  1.00 84.77 97  A 1 
ATOM 750  O O   . TRP A 1 97  ? 25.213  -6.648  -1.599  1.00 82.83 97  A 1 
ATOM 751  C CB  . TRP A 1 97  ? 22.360  -5.318  -1.474  1.00 82.91 97  A 1 
ATOM 752  C CG  . TRP A 1 97  ? 20.993  -4.962  -0.978  1.00 83.41 97  A 1 
ATOM 753  C CD1 . TRP A 1 97  ? 20.678  -4.525  0.262   1.00 81.89 97  A 1 
ATOM 754  C CD2 . TRP A 1 97  ? 19.729  -5.051  -1.702  1.00 85.10 97  A 1 
ATOM 755  N NE1 . TRP A 1 97  ? 19.314  -4.342  0.358   1.00 79.86 97  A 1 
ATOM 756  C CE2 . TRP A 1 97  ? 18.680  -4.650  -0.826  1.00 81.65 97  A 1 
ATOM 757  C CE3 . TRP A 1 97  ? 19.369  -5.438  -3.009  1.00 82.15 97  A 1 
ATOM 758  C CZ2 . TRP A 1 97  ? 17.336  -4.637  -1.225  1.00 82.23 97  A 1 
ATOM 759  C CZ3 . TRP A 1 97  ? 18.024  -5.424  -3.423  1.00 82.25 97  A 1 
ATOM 760  C CH2 . TRP A 1 97  ? 17.004  -5.027  -2.539  1.00 81.74 97  A 1 
ATOM 761  N N   . THR A 1 98  ? 23.864  -8.083  -2.676  1.00 86.43 98  A 1 
ATOM 762  C CA  . THR A 1 98  ? 24.868  -8.548  -3.653  1.00 86.39 98  A 1 
ATOM 763  C C   . THR A 1 98  ? 24.718  -7.870  -5.016  1.00 87.80 98  A 1 
ATOM 764  O O   . THR A 1 98  ? 25.629  -7.934  -5.841  1.00 86.58 98  A 1 
ATOM 765  C CB  . THR A 1 98  ? 24.897  -10.073 -3.811  1.00 85.57 98  A 1 
ATOM 766  O OG1 . THR A 1 98  ? 23.831  -10.575 -4.567  1.00 82.75 98  A 1 
ATOM 767  C CG2 . THR A 1 98  ? 24.951  -10.821 -2.478  1.00 80.61 98  A 1 
ATOM 768  N N   . VAL A 1 99  ? 23.591  -7.193  -5.237  1.00 87.90 99  A 1 
ATOM 769  C CA  . VAL A 1 99  ? 23.283  -6.356  -6.401  1.00 87.27 99  A 1 
ATOM 770  C C   . VAL A 1 99  ? 22.821  -4.967  -5.933  1.00 88.49 99  A 1 
ATOM 771  O O   . VAL A 1 99  ? 22.348  -4.843  -4.802  1.00 87.73 99  A 1 
ATOM 772  C CB  . VAL A 1 99  ? 22.228  -7.014  -7.308  1.00 85.77 99  A 1 
ATOM 773  C CG1 . VAL A 1 99  ? 22.752  -8.325  -7.910  1.00 81.46 99  A 1 
ATOM 774  C CG2 . VAL A 1 99  ? 20.901  -7.299  -6.593  1.00 81.76 99  A 1 
ATOM 775  N N   . PRO A 1 100 ? 22.934  -3.904  -6.754  1.00 88.37 100 A 1 
ATOM 776  C CA  . PRO A 1 100 ? 22.448  -2.579  -6.377  1.00 88.01 100 A 1 
ATOM 777  C C   . PRO A 1 100 ? 20.937  -2.584  -6.094  1.00 89.16 100 A 1 
ATOM 778  O O   . PRO A 1 100 ? 20.153  -3.058  -6.911  1.00 88.22 100 A 1 
ATOM 779  C CB  . PRO A 1 100 ? 22.805  -1.656  -7.548  1.00 86.11 100 A 1 
ATOM 780  C CG  . PRO A 1 100 ? 23.961  -2.371  -8.244  1.00 84.74 100 A 1 
ATOM 781  C CD  . PRO A 1 100 ? 23.606  -3.843  -8.050  1.00 87.49 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? 20.520  -2.022  -4.945  1.00 87.32 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? 19.110  -2.012  -4.537  1.00 87.28 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? 18.228  -1.094  -5.403  1.00 88.49 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? 17.053  -1.390  -5.603  1.00 87.02 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? 19.041  -1.605  -3.060  1.00 85.76 101 A 1 
ATOM 787  N N   . PHE A 1 102 ? 18.795  -0.008  -5.919  1.00 87.93 102 A 1 
ATOM 788  C CA  . PHE A 1 102 ? 18.102  1.013   -6.722  1.00 88.46 102 A 1 
ATOM 789  C C   . PHE A 1 102 ? 18.586  1.067   -8.180  1.00 89.55 102 A 1 
ATOM 790  O O   . PHE A 1 102 ? 18.419  2.065   -8.870  1.00 87.94 102 A 1 
ATOM 791  C CB  . PHE A 1 102 ? 18.169  2.367   -5.999  1.00 87.57 102 A 1 
ATOM 792  C CG  . PHE A 1 102 ? 17.558  2.345   -4.611  1.00 86.98 102 A 1 
ATOM 793  C CD1 . PHE A 1 102 ? 16.173  2.153   -4.455  1.00 83.43 102 A 1 
ATOM 794  C CD2 . PHE A 1 102 ? 18.372  2.483   -3.472  1.00 84.36 102 A 1 
ATOM 795  C CE1 . PHE A 1 102 ? 15.602  2.101   -3.172  1.00 82.85 102 A 1 
ATOM 796  C CE2 . PHE A 1 102 ? 17.801  2.433   -2.188  1.00 82.41 102 A 1 
ATOM 797  C CZ  . PHE A 1 102 ? 16.417  2.239   -2.038  1.00 84.50 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? 19.177  -0.018  -8.669  1.00 90.74 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? 19.495  -0.221  -10.081 1.00 91.12 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? 19.026  -1.623  -10.461 1.00 90.84 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? 19.606  -2.619  -10.026 1.00 89.02 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? 21.002  -0.019  -10.320 1.00 90.34 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? 21.386  -0.134  -11.808 1.00 82.34 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? 22.899  0.012   -12.063 1.00 82.49 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? 23.336  -0.383  -13.170 1.00 73.42 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? 23.625  0.510   -11.170 1.00 75.32 103 A 1 
ATOM 807  N N   . MET A 1 104 ? 17.940  -1.704  -11.228 1.00 92.19 104 A 1 
ATOM 808  C CA  . MET A 1 104 ? 17.346  -2.996  -11.559 1.00 92.06 104 A 1 
ATOM 809  C C   . MET A 1 104 ? 18.311  -3.855  -12.372 1.00 92.27 104 A 1 
ATOM 810  O O   . MET A 1 104 ? 18.805  -3.448  -13.422 1.00 91.90 104 A 1 
ATOM 811  C CB  . MET A 1 104 ? 16.010  -2.810  -12.288 1.00 91.04 104 A 1 
ATOM 812  C CG  . MET A 1 104 ? 15.241  -4.133  -12.408 1.00 88.74 104 A 1 
ATOM 813  S SD  . MET A 1 104 ? 13.654  -4.005  -13.281 1.00 87.55 104 A 1 
ATOM 814  C CE  . MET A 1 104 ? 14.234  -3.797  -14.984 1.00 79.61 104 A 1 
ATOM 815  N N   . SER A 1 105 ? 18.538  -5.079  -11.907 1.00 93.35 105 A 1 
ATOM 816  C CA  . SER A 1 105 ? 19.361  -6.068  -12.600 1.00 93.02 105 A 1 
ATOM 817  C C   . SER A 1 105 ? 18.560  -7.331  -12.904 1.00 93.54 105 A 1 
ATOM 818  O O   . SER A 1 105 ? 17.625  -7.674  -12.188 1.00 92.73 105 A 1 
ATOM 819  C CB  . SER A 1 105 ? 20.637  -6.358  -11.805 1.00 91.35 105 A 1 
ATOM 820  O OG  . SER A 1 105 ? 20.349  -6.821  -10.501 1.00 84.52 105 A 1 
ATOM 821  N N   . GLU A 1 106 ? 18.908  -8.022  -13.987 1.00 92.99 106 A 1 
ATOM 822  C CA  . GLU A 1 106 ? 18.265  -9.283  -14.367 1.00 93.11 106 A 1 
ATOM 823  C C   . GLU A 1 106 ? 19.262  -10.434 -14.290 1.00 92.78 106 A 1 
ATOM 824  O O   . GLU A 1 106 ? 20.361  -10.364 -14.840 1.00 91.33 106 A 1 
ATOM 825  C CB  . GLU A 1 106 ? 17.636  -9.176  -15.764 1.00 92.27 106 A 1 
ATOM 826  C CG  . GLU A 1 106 ? 16.871  -10.455 -16.166 1.00 90.70 106 A 1 
ATOM 827  C CD  . GLU A 1 106 ? 16.219  -10.358 -17.553 1.00 90.36 106 A 1 
ATOM 828  O OE1 . GLU A 1 106 ? 15.920  -11.407 -18.163 1.00 82.22 106 A 1 
ATOM 829  O OE2 . GLU A 1 106 ? 15.994  -9.235  -18.039 1.00 84.87 106 A 1 
ATOM 830  N N   . ARG A 1 107 ? 18.849  -11.521 -13.637 1.00 94.10 107 A 1 
ATOM 831  C CA  . ARG A 1 107 ? 19.606  -12.771 -13.586 1.00 93.59 107 A 1 
ATOM 832  C C   . ARG A 1 107 ? 18.646  -13.945 -13.474 1.00 94.16 107 A 1 
ATOM 833  O O   . ARG A 1 107 ? 17.736  -13.921 -12.655 1.00 93.18 107 A 1 
ATOM 834  C CB  . ARG A 1 107 ? 20.595  -12.708 -12.402 1.00 91.77 107 A 1 
ATOM 835  C CG  . ARG A 1 107 ? 21.519  -13.931 -12.330 1.00 81.83 107 A 1 
ATOM 836  C CD  . ARG A 1 107 ? 22.510  -13.814 -11.162 1.00 79.74 107 A 1 
ATOM 837  N NE  . ARG A 1 107 ? 21.818  -13.843 -9.852  1.00 70.19 107 A 1 
ATOM 838  C CZ  . ARG A 1 107 ? 22.273  -13.383 -8.693  1.00 64.08 107 A 1 
ATOM 839  N NH1 . ARG A 1 107 ? 23.470  -12.873 -8.573  1.00 58.67 107 A 1 
ATOM 840  N NH2 . ARG A 1 107 ? 21.524  -13.423 -7.627  1.00 54.54 107 A 1 
ATOM 841  N N   . ASP A 1 108 ? 18.858  -14.970 -14.290 1.00 93.02 108 A 1 
ATOM 842  C CA  . ASP A 1 108 ? 18.118  -16.240 -14.238 1.00 93.15 108 A 1 
ATOM 843  C C   . ASP A 1 108 ? 16.580  -16.080 -14.294 1.00 93.77 108 A 1 
ATOM 844  O O   . ASP A 1 108 ? 15.834  -16.820 -13.658 1.00 91.29 108 A 1 
ATOM 845  C CB  . ASP A 1 108 ? 18.626  -17.094 -13.055 1.00 91.46 108 A 1 
ATOM 846  C CG  . ASP A 1 108 ? 20.148  -17.278 -13.090 1.00 86.76 108 A 1 
ATOM 847  O OD1 . ASP A 1 108 ? 20.681  -17.518 -14.198 1.00 81.95 108 A 1 
ATOM 848  O OD2 . ASP A 1 108 ? 20.783  -17.131 -12.022 1.00 82.82 108 A 1 
ATOM 849  N N   . GLY A 1 109 ? 16.097  -15.100 -15.062 1.00 92.76 109 A 1 
ATOM 850  C CA  . GLY A 1 109 ? 14.662  -14.819 -15.198 1.00 92.71 109 A 1 
ATOM 851  C C   . GLY A 1 109 ? 14.040  -14.043 -14.030 1.00 93.35 109 A 1 
ATOM 852  O O   . GLY A 1 109 ? 12.815  -13.910 -13.981 1.00 91.56 109 A 1 
ATOM 853  N N   . ASN A 1 110 ? 14.856  -13.524 -13.114 1.00 93.22 110 A 1 
ATOM 854  C CA  . ASN A 1 110 ? 14.450  -12.677 -11.999 1.00 93.53 110 A 1 
ATOM 855  C C   . ASN A 1 110 ? 14.958  -11.243 -12.193 1.00 94.22 110 A 1 
ATOM 856  O O   . ASN A 1 110 ? 16.097  -11.031 -12.611 1.00 93.39 110 A 1 
ATOM 857  C CB  . ASN A 1 110 ? 14.970  -13.270 -10.684 1.00 92.29 110 A 1 
ATOM 858  C CG  . ASN A 1 110 ? 14.416  -14.647 -10.374 1.00 90.83 110 A 1 
ATOM 859  O OD1 . ASN A 1 110 ? 13.283  -14.986 -10.669 1.00 84.23 110 A 1 
ATOM 860  N ND2 . ASN A 1 110 ? 15.201  -15.490 -9.752  1.00 84.06 110 A 1 
ATOM 861  N N   . LEU A 1 111 ? 14.112  -10.267 -11.841 1.00 92.86 111 A 1 
ATOM 862  C CA  . LEU A 1 111 ? 14.415  -8.841  -11.805 1.00 92.87 111 A 1 
ATOM 863  C C   . LEU A 1 111 ? 14.674  -8.435  -10.354 1.00 93.03 111 A 1 
ATOM 864  O O   . LEU A 1 111 ? 13.772  -8.545  -9.523  1.00 92.44 111 A 1 
ATOM 865  C CB  . LEU A 1 111 ? 13.240  -8.046  -12.397 1.00 93.31 111 A 1 
ATOM 866  C CG  . LEU A 1 111 ? 12.841  -8.433  -13.829 1.00 92.67 111 A 1 
ATOM 867  C CD1 . LEU A 1 111 ? 11.607  -7.641  -14.250 1.00 90.27 111 A 1 
ATOM 868  C CD2 . LEU A 1 111 ? 13.963  -8.158  -14.830 1.00 90.60 111 A 1 
ATOM 869  N N   . TYR A 1 112 ? 15.876  -7.990  -10.049 1.00 91.53 112 A 1 
ATOM 870  C CA  . TYR A 1 112 ? 16.319  -7.623  -8.711  1.00 91.75 112 A 1 
ATOM 871  C C   . TYR A 1 112 ? 16.268  -6.110  -8.516  1.00 91.88 112 A 1 
ATOM 872  O O   . TYR A 1 112 ? 16.646  -5.357  -9.410  1.00 90.94 112 A 1 
ATOM 873  C CB  . TYR A 1 112 ? 17.742  -8.139  -8.455  1.00 91.75 112 A 1 
ATOM 874  C CG  . TYR A 1 112 ? 17.869  -9.650  -8.447  1.00 92.00 112 A 1 
ATOM 875  C CD1 . TYR A 1 112 ? 17.834  -10.348 -7.227  1.00 88.88 112 A 1 
ATOM 876  C CD2 . TYR A 1 112 ? 18.004  -10.358 -9.657  1.00 89.75 112 A 1 
ATOM 877  C CE1 . TYR A 1 112 ? 17.922  -11.751 -7.213  1.00 88.86 112 A 1 
ATOM 878  C CE2 . TYR A 1 112 ? 18.082  -11.765 -9.649  1.00 89.08 112 A 1 
ATOM 879  C CZ  . TYR A 1 112 ? 18.041  -12.462 -8.423  1.00 90.46 112 A 1 
ATOM 880  O OH  . TYR A 1 112 ? 18.096  -13.820 -8.418  1.00 88.99 112 A 1 
ATOM 881  N N   . GLY A 1 113 ? 15.851  -5.680  -7.326  1.00 88.54 113 A 1 
ATOM 882  C CA  . GLY A 1 113 ? 15.803  -4.285  -6.902  1.00 88.27 113 A 1 
ATOM 883  C C   . GLY A 1 113 ? 14.769  -4.071  -5.801  1.00 88.34 113 A 1 
ATOM 884  O O   . GLY A 1 113 ? 13.780  -4.802  -5.720  1.00 86.36 113 A 1 
ATOM 885  N N   . ARG A 1 114 ? 14.966  -3.076  -4.954  1.00 85.26 114 A 1 
ATOM 886  C CA  . ARG A 1 114 ? 14.033  -2.766  -3.858  1.00 84.76 114 A 1 
ATOM 887  C C   . ARG A 1 114 ? 12.679  -2.299  -4.397  1.00 84.97 114 A 1 
ATOM 888  O O   . ARG A 1 114 ? 12.614  -1.304  -5.122  1.00 81.83 114 A 1 
ATOM 889  C CB  . ARG A 1 114 ? 14.675  -1.746  -2.904  1.00 81.28 114 A 1 
ATOM 890  C CG  . ARG A 1 114 ? 13.724  -1.221  -1.811  1.00 75.94 114 A 1 
ATOM 891  C CD  . ARG A 1 114 ? 13.148  -2.313  -0.902  1.00 72.17 114 A 1 
ATOM 892  N NE  . ARG A 1 114 ? 14.101  -2.753  0.132   1.00 71.03 114 A 1 
ATOM 893  C CZ  . ARG A 1 114 ? 14.276  -3.973  0.582   1.00 71.86 114 A 1 
ATOM 894  N NH1 . ARG A 1 114 ? 13.683  -5.010  0.060   1.00 62.56 114 A 1 
ATOM 895  N NH2 . ARG A 1 114 ? 15.048  -4.188  1.600   1.00 62.31 114 A 1 
ATOM 896  N N   . GLY A 1 115 ? 11.601  -2.978  -3.988  1.00 80.88 115 A 1 
ATOM 897  C CA  . GLY A 1 115 ? 10.217  -2.738  -4.415  1.00 79.97 115 A 1 
ATOM 898  C C   . GLY A 1 115 ? 9.772   -3.586  -5.610  1.00 81.53 115 A 1 
ATOM 899  O O   . GLY A 1 115 ? 8.632   -3.463  -6.060  1.00 78.95 115 A 1 
ATOM 900  N N   . THR A 1 116 ? 10.645  -4.449  -6.161  1.00 82.37 116 A 1 
ATOM 901  C CA  . THR A 1 116 ? 10.282  -5.325  -7.295  1.00 80.97 116 A 1 
ATOM 902  C C   . THR A 1 116 ? 9.208   -6.344  -6.931  1.00 80.98 116 A 1 
ATOM 903  O O   . THR A 1 116 ? 8.268   -6.535  -7.707  1.00 78.68 116 A 1 
ATOM 904  C CB  . THR A 1 116 ? 11.486  -6.103  -7.850  1.00 80.69 116 A 1 
ATOM 905  O OG1 . THR A 1 116 ? 12.173  -6.799  -6.839  1.00 76.89 116 A 1 
ATOM 906  C CG2 . THR A 1 116 ? 12.488  -5.203  -8.566  1.00 77.17 116 A 1 
ATOM 907  N N   . ALA A 1 117 ? 9.338   -6.985  -5.767  1.00 77.78 117 A 1 
ATOM 908  C CA  . ALA A 1 117 ? 8.409   -8.000  -5.269  1.00 74.46 117 A 1 
ATOM 909  C C   . ALA A 1 117 ? 7.122   -7.412  -4.673  1.00 74.31 117 A 1 
ATOM 910  O O   . ALA A 1 117 ? 6.225   -8.169  -4.300  1.00 69.48 117 A 1 
ATOM 911  C CB  . ALA A 1 117 ? 9.149   -8.860  -4.240  1.00 71.35 117 A 1 
ATOM 912  N N   . ASP A 1 118 ? 7.048   -6.096  -4.586  1.00 80.03 118 A 1 
ATOM 913  C CA  . ASP A 1 118 ? 6.031   -5.316  -3.899  1.00 78.54 118 A 1 
ATOM 914  C C   . ASP A 1 118 ? 5.427   -4.273  -4.856  1.00 79.82 118 A 1 
ATOM 915  O O   . ASP A 1 118 ? 5.382   -4.467  -6.084  1.00 71.18 118 A 1 
ATOM 916  C CB  . ASP A 1 118 ? 6.705   -4.731  -2.644  1.00 70.51 118 A 1 
ATOM 917  C CG  . ASP A 1 118 ? 5.743   -4.225  -1.572  1.00 64.11 118 A 1 
ATOM 918  O OD1 . ASP A 1 118 ? 4.525   -4.243  -1.836  1.00 58.74 118 A 1 
ATOM 919  O OD2 . ASP A 1 118 ? 6.278   -3.783  -0.544  1.00 59.20 118 A 1 
ATOM 920  N N   . MET A 1 119 ? 4.974   -3.159  -4.335  1.00 78.23 119 A 1 
ATOM 921  C CA  . MET A 1 119 ? 4.166   -2.154  -5.020  1.00 81.06 119 A 1 
ATOM 922  C C   . MET A 1 119 ? 4.802   -1.547  -6.268  1.00 84.76 119 A 1 
ATOM 923  O O   . MET A 1 119 ? 4.080   -1.276  -7.231  1.00 81.72 119 A 1 
ATOM 924  C CB  . MET A 1 119 ? 3.781   -1.062  -4.023  1.00 73.27 119 A 1 
ATOM 925  C CG  . MET A 1 119 ? 2.719   -1.557  -3.042  1.00 66.84 119 A 1 
ATOM 926  S SD  . MET A 1 119 ? 1.123   -1.889  -3.818  1.00 59.86 119 A 1 
ATOM 927  C CE  . MET A 1 119 ? 0.177   -2.339  -2.338  1.00 53.59 119 A 1 
ATOM 928  N N   . LYS A 1 120 ? 6.131   -1.366  -6.363  1.00 87.36 120 A 1 
ATOM 929  C CA  . LYS A 1 120 ? 6.742   -0.882  -7.614  1.00 87.79 120 A 1 
ATOM 930  C C   . LYS A 1 120 ? 6.553   -1.871  -8.762  1.00 88.79 120 A 1 
ATOM 931  O O   . LYS A 1 120 ? 6.323   -1.447  -9.896  1.00 88.23 120 A 1 
ATOM 932  C CB  . LYS A 1 120 ? 8.226   -0.555  -7.425  1.00 87.03 120 A 1 
ATOM 933  C CG  . LYS A 1 120 ? 8.434   0.709   -6.582  1.00 86.58 120 A 1 
ATOM 934  C CD  . LYS A 1 120 ? 9.915   1.102   -6.595  1.00 83.71 120 A 1 
ATOM 935  C CE  . LYS A 1 120 ? 10.126  2.381   -5.797  1.00 81.47 120 A 1 
ATOM 936  N NZ  . LYS A 1 120 ? 11.538  2.816   -5.848  1.00 76.84 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? 6.588   -3.167  -8.473  1.00 90.22 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? 6.263   -4.217  -9.434  1.00 90.06 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? 4.817   -4.118  -9.914  1.00 91.06 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? 4.564   -4.100  -11.120 1.00 90.69 121 A 1 
ATOM 941  N N   . PHE A 1 122 ? 3.868   -3.954  -8.991  1.00 91.36 122 A 1 
ATOM 942  C CA  . PHE A 1 122 ? 2.456   -3.776  -9.334  1.00 91.60 122 A 1 
ATOM 943  C C   . PHE A 1 122 ? 2.203   -2.479  -10.114 1.00 92.55 122 A 1 
ATOM 944  O O   . PHE A 1 122 ? 1.562   -2.511  -11.167 1.00 92.47 122 A 1 
ATOM 945  C CB  . PHE A 1 122 ? 1.606   -3.818  -8.065  1.00 91.07 122 A 1 
ATOM 946  C CG  . PHE A 1 122 ? 0.121   -3.692  -8.350  1.00 90.58 122 A 1 
ATOM 947  C CD1 . PHE A 1 122 ? -0.583  -2.537  -7.962  1.00 88.19 122 A 1 
ATOM 948  C CD2 . PHE A 1 122 ? -0.557  -4.734  -9.010  1.00 88.12 122 A 1 
ATOM 949  C CE1 . PHE A 1 122 ? -1.963  -2.435  -8.208  1.00 86.93 122 A 1 
ATOM 950  C CE2 . PHE A 1 122 ? -1.937  -4.631  -9.260  1.00 86.44 122 A 1 
ATOM 951  C CZ  . PHE A 1 122 ? -2.643  -3.486  -8.852  1.00 87.45 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? 2.746   -1.350  -9.658  1.00 92.55 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? 2.619   -0.052  -10.338 1.00 93.03 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? 3.165   -0.139  -11.769 1.00 93.69 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? 2.541   0.390   -12.691 1.00 93.82 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? 3.314   1.065   -9.520  1.00 92.86 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? 2.553   1.333   -8.201  1.00 91.77 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? 3.399   2.378   -10.329 1.00 92.00 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? 3.340   2.175   -7.188  1.00 89.50 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? 4.282   -0.833  -11.985 1.00 94.39 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? 4.826   -1.043  -13.323 1.00 94.77 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? 3.831   -1.773  -14.238 1.00 95.02 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? 3.605   -1.330  -15.368 1.00 95.11 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? 6.150   -1.803  -13.212 1.00 94.83 124 A 1 
ATOM 965  N N   . CYS A 1 125 ? 3.182   -2.830  -13.741 1.00 94.65 125 A 1 
ATOM 966  C CA  . CYS A 1 125 ? 2.145   -3.549  -14.481 1.00 94.46 125 A 1 
ATOM 967  C C   . CYS A 1 125 ? 0.913   -2.667  -14.747 1.00 94.85 125 A 1 
ATOM 968  O O   . CYS A 1 125 ? 0.403   -2.644  -15.868 1.00 94.79 125 A 1 
ATOM 969  C CB  . CYS A 1 125 ? 1.755   -4.817  -13.711 1.00 94.25 125 A 1 
ATOM 970  S SG  . CYS A 1 125 ? 3.155   -5.962  -13.587 1.00 93.24 125 A 1 
ATOM 971  N N   . VAL A 1 126 ? 0.458   -1.885  -13.755 1.00 95.19 126 A 1 
ATOM 972  C CA  . VAL A 1 126 ? -0.662  -0.938  -13.915 1.00 95.30 126 A 1 
ATOM 973  C C   . VAL A 1 126 ? -0.364  0.062   -15.029 1.00 95.56 126 A 1 
ATOM 974  O O   . VAL A 1 126 ? -1.175  0.224   -15.943 1.00 95.39 126 A 1 
ATOM 975  C CB  . VAL A 1 126 ? -0.981  -0.207  -12.593 1.00 95.18 126 A 1 
ATOM 976  C CG1 . VAL A 1 126 ? -1.991  0.939   -12.780 1.00 94.01 126 A 1 
ATOM 977  C CG2 . VAL A 1 126 ? -1.581  -1.171  -11.565 1.00 93.95 126 A 1 
ATOM 978  N N   . LEU A 1 127 ? 0.799   0.700   -14.995 1.00 95.83 127 A 1 
ATOM 979  C CA  . LEU A 1 127 ? 1.200   1.682   -16.002 1.00 95.89 127 A 1 
ATOM 980  C C   . LEU A 1 127 ? 1.347   1.044   -17.391 1.00 96.00 127 A 1 
ATOM 981  O O   . LEU A 1 127 ? 0.893   1.626   -18.378 1.00 95.78 127 A 1 
ATOM 982  C CB  . LEU A 1 127 ? 2.494   2.382   -15.549 1.00 96.05 127 A 1 
ATOM 983  C CG  . LEU A 1 127 ? 2.365   3.265   -14.290 1.00 95.34 127 A 1 
ATOM 984  C CD1 . LEU A 1 127 ? 3.741   3.824   -13.922 1.00 94.28 127 A 1 
ATOM 985  C CD2 . LEU A 1 127 ? 1.411   4.444   -14.478 1.00 94.01 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? 1.906   -0.165  -17.482 1.00 95.92 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? 2.036   -0.908  -18.737 1.00 95.87 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? 0.678   -1.325  -19.330 1.00 95.83 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? 0.524   -1.386  -20.553 1.00 95.40 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? 2.919   -2.133  -18.486 1.00 95.80 128 A 1 
ATOM 991  N N   . ALA A 1 129 ? -0.325  -1.568  -18.473 1.00 95.70 129 A 1 
ATOM 992  C CA  . ALA A 1 129 ? -1.664  -1.966  -18.897 1.00 95.35 129 A 1 
ATOM 993  C C   . ALA A 1 129 ? -2.518  -0.797  -19.418 1.00 95.29 129 A 1 
ATOM 994  O O   . ALA A 1 129 ? -3.489  -1.035  -20.145 1.00 94.84 129 A 1 
ATOM 995  C CB  . ALA A 1 129 ? -2.344  -2.692  -17.734 1.00 95.15 129 A 1 
ATOM 996  N N   . LEU A 1 130 ? -2.181  0.462   -19.114 1.00 96.40 130 A 1 
ATOM 997  C CA  . LEU A 1 130 ? -2.996  1.635   -19.483 1.00 96.20 130 A 1 
ATOM 998  C C   . LEU A 1 130 ? -3.376  1.715   -20.972 1.00 96.06 130 A 1 
ATOM 999  O O   . LEU A 1 130 ? -4.540  2.016   -21.261 1.00 95.52 130 A 1 
ATOM 1000 C CB  . LEU A 1 130 ? -2.307  2.936   -19.045 1.00 96.20 130 A 1 
ATOM 1001 C CG  . LEU A 1 130 ? -2.129  3.074   -17.530 1.00 95.58 130 A 1 
ATOM 1002 C CD1 . LEU A 1 130 ? -1.388  4.372   -17.224 1.00 94.00 130 A 1 
ATOM 1003 C CD2 . LEU A 1 130 ? -3.474  3.075   -16.800 1.00 93.94 130 A 1 
ATOM 1004 N N   . PRO A 1 131 ? -2.495  1.401   -21.936 1.00 96.25 131 A 1 
ATOM 1005 C CA  . PRO A 1 131 ? -2.878  1.370   -23.344 1.00 95.72 131 A 1 
ATOM 1006 C C   . PRO A 1 131 ? -4.030  0.403   -23.653 1.00 95.60 131 A 1 
ATOM 1007 O O   . PRO A 1 131 ? -4.777  0.644   -24.600 1.00 94.92 131 A 1 
ATOM 1008 C CB  . PRO A 1 131 ? -1.610  0.977   -24.100 1.00 95.06 131 A 1 
ATOM 1009 C CG  . PRO A 1 131 ? -0.497  1.481   -23.183 1.00 93.98 131 A 1 
ATOM 1010 C CD  . PRO A 1 131 ? -1.062  1.189   -21.805 1.00 95.79 131 A 1 
ATOM 1011 N N   . HIS A 1 132 ? -4.208  -0.676  -22.878 1.00 95.39 132 A 1 
ATOM 1012 C CA  . HIS A 1 132 ? -5.330  -1.600  -23.041 1.00 94.75 132 A 1 
ATOM 1013 C C   . HIS A 1 132 ? -6.654  -0.956  -22.617 1.00 94.63 132 A 1 
ATOM 1014 O O   . HIS A 1 132 ? -7.632  -1.072  -23.348 1.00 93.56 132 A 1 
ATOM 1015 C CB  . HIS A 1 132 ? -5.070  -2.920  -22.295 1.00 94.64 132 A 1 
ATOM 1016 C CG  . HIS A 1 132 ? -3.922  -3.701  -22.877 1.00 93.84 132 A 1 
ATOM 1017 N ND1 . HIS A 1 132 ? -4.024  -4.667  -23.852 1.00 83.92 132 A 1 
ATOM 1018 C CD2 . HIS A 1 132 ? -2.594  -3.576  -22.581 1.00 84.81 132 A 1 
ATOM 1019 C CE1 . HIS A 1 132 ? -2.789  -5.123  -24.124 1.00 86.49 132 A 1 
ATOM 1020 N NE2 . HIS A 1 132 ? -1.883  -4.473  -23.384 1.00 88.24 132 A 1 
ATOM 1021 N N   . PHE A 1 133 ? -6.659  -0.194  -21.517 1.00 95.51 133 A 1 
ATOM 1022 C CA  . PHE A 1 133 ? -7.831  0.562   -21.054 1.00 95.12 133 A 1 
ATOM 1023 C C   . PHE A 1 133 ? -8.197  1.735   -21.980 1.00 94.70 133 A 1 
ATOM 1024 O O   . PHE A 1 133 ? -9.348  2.159   -22.017 1.00 93.23 133 A 1 
ATOM 1025 C CB  . PHE A 1 133 ? -7.573  1.084   -19.634 1.00 95.20 133 A 1 
ATOM 1026 C CG  . PHE A 1 133 ? -7.434  -0.004  -18.586 1.00 95.76 133 A 1 
ATOM 1027 C CD1 . PHE A 1 133 ? -8.583  -0.547  -17.983 1.00 94.73 133 A 1 
ATOM 1028 C CD2 . PHE A 1 133 ? -6.165  -0.466  -18.201 1.00 95.10 133 A 1 
ATOM 1029 C CE1 . PHE A 1 133 ? -8.465  -1.541  -16.999 1.00 94.33 133 A 1 
ATOM 1030 C CE2 . PHE A 1 133 ? -6.045  -1.466  -17.215 1.00 94.56 133 A 1 
ATOM 1031 C CZ  . PHE A 1 133 ? -7.195  -2.000  -16.610 1.00 94.94 133 A 1 
ATOM 1032 N N   . LEU A 1 134 ? -7.236  2.264   -22.738 1.00 95.00 134 A 1 
ATOM 1033 C CA  . LEU A 1 134 ? -7.459  3.379   -23.667 1.00 94.19 134 A 1 
ATOM 1034 C C   . LEU A 1 134 ? -7.910  2.942   -25.070 1.00 93.40 134 A 1 
ATOM 1035 O O   . LEU A 1 134 ? -8.413  3.768   -25.831 1.00 91.53 134 A 1 
ATOM 1036 C CB  . LEU A 1 134 ? -6.170  4.214   -23.757 1.00 94.18 134 A 1 
ATOM 1037 C CG  . LEU A 1 134 ? -5.792  4.954   -22.461 1.00 93.62 134 A 1 
ATOM 1038 C CD1 . LEU A 1 134 ? -4.409  5.578   -22.643 1.00 91.54 134 A 1 
ATOM 1039 C CD2 . LEU A 1 134 ? -6.786  6.062   -22.116 1.00 91.48 134 A 1 
ATOM 1040 N N   . ARG A 1 135 ? -7.719  1.669   -25.438 1.00 92.87 135 A 1 
ATOM 1041 C CA  . ARG A 1 135 ? -8.042  1.166   -26.788 1.00 91.25 135 A 1 
ATOM 1042 C C   . ARG A 1 135 ? -9.537  1.080   -27.072 1.00 90.18 135 A 1 
ATOM 1043 O O   . ARG A 1 135 ? -9.927  1.134   -28.239 1.00 86.36 135 A 1 
ATOM 1044 C CB  . ARG A 1 135 ? -7.412  -0.220  -26.991 1.00 89.16 135 A 1 
ATOM 1045 C CG  . ARG A 1 135 ? -5.964  -0.134  -27.467 1.00 80.83 135 A 1 
ATOM 1046 C CD  . ARG A 1 135 ? -5.330  -1.528  -27.401 1.00 78.49 135 A 1 
ATOM 1047 N NE  . ARG A 1 135 ? -3.872  -1.473  -27.588 1.00 69.55 135 A 1 
ATOM 1048 C CZ  . ARG A 1 135 ? -3.055  -2.512  -27.635 1.00 62.68 135 A 1 
ATOM 1049 N NH1 . ARG A 1 135 ? -3.501  -3.738  -27.613 1.00 57.80 135 A 1 
ATOM 1050 N NH2 . ARG A 1 135 ? -1.767  -2.339  -27.692 1.00 54.72 135 A 1 
ATOM 1051 N N   . GLN A 1 136 ? -10.347 0.898   -26.034 1.00 89.09 136 A 1 
ATOM 1052 C CA  . GLN A 1 136 ? -11.793 0.743   -26.148 1.00 87.74 136 A 1 
ATOM 1053 C C   . GLN A 1 136 ? -12.499 1.621   -25.106 1.00 90.09 136 A 1 
ATOM 1054 O O   . GLN A 1 136 ? -11.914 1.905   -24.062 1.00 88.23 136 A 1 
ATOM 1055 C CB  . GLN A 1 136 ? -12.184 -0.736  -25.995 1.00 82.54 136 A 1 
ATOM 1056 C CG  . GLN A 1 136 ? -11.602 -1.610  -27.124 1.00 71.43 136 A 1 
ATOM 1057 C CD  . GLN A 1 136 ? -12.119 -3.044  -27.099 1.00 66.24 136 A 1 
ATOM 1058 O OE1 . GLN A 1 136 ? -12.955 -3.434  -26.315 1.00 59.85 136 A 1 
ATOM 1059 N NE2 . GLN A 1 136 ? -11.643 -3.900  -27.977 1.00 55.63 136 A 1 
ATOM 1060 N N   . PRO A 1 137 ? -13.741 2.070   -25.370 1.00 89.75 137 A 1 
ATOM 1061 C CA  . PRO A 1 137 ? -14.539 2.727   -24.346 1.00 90.16 137 A 1 
ATOM 1062 C C   . PRO A 1 137 ? -14.707 1.806   -23.136 1.00 91.54 137 A 1 
ATOM 1063 O O   . PRO A 1 137 ? -14.982 0.621   -23.297 1.00 89.67 137 A 1 
ATOM 1064 C CB  . PRO A 1 137 ? -15.888 3.050   -25.002 1.00 87.40 137 A 1 
ATOM 1065 C CG  . PRO A 1 137 ? -15.577 3.041   -26.496 1.00 82.44 137 A 1 
ATOM 1066 C CD  . PRO A 1 137 ? -14.485 1.980   -26.614 1.00 86.16 137 A 1 
ATOM 1067 N N   . LEU A 1 138 ? -14.571 2.356   -21.934 1.00 92.00 138 A 1 
ATOM 1068 C CA  . LEU A 1 138 ? -14.860 1.637   -20.698 1.00 92.48 138 A 1 
ATOM 1069 C C   . LEU A 1 138 ? -16.331 1.822   -20.322 1.00 92.38 138 A 1 
ATOM 1070 O O   . LEU A 1 138 ? -16.864 2.930   -20.433 1.00 91.20 138 A 1 
ATOM 1071 C CB  . LEU A 1 138 ? -13.915 2.105   -19.574 1.00 92.28 138 A 1 
ATOM 1072 C CG  . LEU A 1 138 ? -12.411 1.937   -19.858 1.00 91.96 138 A 1 
ATOM 1073 C CD1 . LEU A 1 138 ? -11.613 2.432   -18.649 1.00 89.39 138 A 1 
ATOM 1074 C CD2 . LEU A 1 138 ? -12.023 0.486   -20.130 1.00 89.87 138 A 1 
ATOM 1075 N N   . ALA A 1 139 ? -16.979 0.763   -19.846 1.00 92.47 139 A 1 
ATOM 1076 C CA  . ALA A 1 139 ? -18.331 0.825   -19.290 1.00 91.66 139 A 1 
ATOM 1077 C C   . ALA A 1 139 ? -18.358 1.539   -17.928 1.00 92.03 139 A 1 
ATOM 1078 O O   . ALA A 1 139 ? -19.342 2.193   -17.579 1.00 89.88 139 A 1 
ATOM 1079 C CB  . ALA A 1 139 ? -18.869 -0.604  -19.176 1.00 90.64 139 A 1 
ATOM 1080 N N   . GLN A 1 140 ? -17.268 1.439   -17.170 1.00 94.24 140 A 1 
ATOM 1081 C CA  . GLN A 1 140 ? -17.066 2.050   -15.860 1.00 93.89 140 A 1 
ATOM 1082 C C   . GLN A 1 140 ? -15.680 2.703   -15.797 1.00 95.09 140 A 1 
ATOM 1083 O O   . GLN A 1 140 ? -14.779 2.261   -16.509 1.00 94.29 140 A 1 
ATOM 1084 C CB  . GLN A 1 140 ? -17.199 0.979   -14.766 1.00 91.04 140 A 1 
ATOM 1085 C CG  . GLN A 1 140 ? -18.596 0.342   -14.708 1.00 82.43 140 A 1 
ATOM 1086 C CD  . GLN A 1 140 ? -18.729 -0.652  -13.557 1.00 79.88 140 A 1 
ATOM 1087 O OE1 . GLN A 1 140 ? -17.852 -0.835  -12.732 1.00 71.61 140 A 1 
ATOM 1088 N NE2 . GLN A 1 140 ? -19.852 -1.328  -13.445 1.00 68.74 140 A 1 
ATOM 1089 N N   . PRO A 1 141 ? -15.471 3.739   -14.955 1.00 95.83 141 A 1 
ATOM 1090 C CA  . PRO A 1 141 ? -14.175 4.397   -14.866 1.00 96.36 141 A 1 
ATOM 1091 C C   . PRO A 1 141 ? -13.126 3.502   -14.190 1.00 97.00 141 A 1 
ATOM 1092 O O   . PRO A 1 141 ? -13.407 2.816   -13.207 1.00 96.52 141 A 1 
ATOM 1093 C CB  . PRO A 1 141 ? -14.424 5.697   -14.094 1.00 95.12 141 A 1 
ATOM 1094 C CG  . PRO A 1 141 ? -15.645 5.371   -13.233 1.00 92.57 141 A 1 
ATOM 1095 C CD  . PRO A 1 141 ? -16.442 4.393   -14.090 1.00 95.17 141 A 1 
ATOM 1096 N N   . LEU A 1 142 ? -11.892 3.579   -14.685 1.00 96.42 142 A 1 
ATOM 1097 C CA  . LEU A 1 142 ? -10.705 3.104   -13.980 1.00 96.96 142 A 1 
ATOM 1098 C C   . LEU A 1 142 ? -10.097 4.265   -13.198 1.00 97.09 142 A 1 
ATOM 1099 O O   . LEU A 1 142 ? -9.890  5.350   -13.748 1.00 96.49 142 A 1 
ATOM 1100 C CB  . LEU A 1 142 ? -9.697  2.528   -14.987 1.00 96.88 142 A 1 
ATOM 1101 C CG  . LEU A 1 142 ? -8.390  2.026   -14.346 1.00 96.24 142 A 1 
ATOM 1102 C CD1 . LEU A 1 142 ? -8.600  0.720   -13.587 1.00 94.34 142 A 1 
ATOM 1103 C CD2 . LEU A 1 142 ? -7.331  1.803   -15.425 1.00 94.11 142 A 1 
ATOM 1104 N N   . HIS A 1 143 ? -9.761  4.014   -11.948 1.00 97.22 143 A 1 
ATOM 1105 C CA  . HIS A 1 143 ? -9.068  4.940   -11.063 1.00 97.11 143 A 1 
ATOM 1106 C C   . HIS A 1 143 ? -7.670  4.402   -10.745 1.00 97.23 143 A 1 
ATOM 1107 O O   . HIS A 1 143 ? -7.476  3.204   -10.592 1.00 96.81 143 A 1 
ATOM 1108 C CB  . HIS A 1 143 ? -9.892  5.145   -9.790  1.00 96.73 143 A 1 
ATOM 1109 C CG  . HIS A 1 143 ? -11.311 5.596   -10.023 1.00 96.51 143 A 1 
ATOM 1110 N ND1 . HIS A 1 143 ? -11.802 6.869   -9.819  1.00 91.42 143 A 1 
ATOM 1111 C CD2 . HIS A 1 143 ? -12.362 4.828   -10.443 1.00 91.75 143 A 1 
ATOM 1112 C CE1 . HIS A 1 143 ? -13.112 6.860   -10.108 1.00 91.16 143 A 1 
ATOM 1113 N NE2 . HIS A 1 143 ? -13.493 5.636   -10.497 1.00 92.03 143 A 1 
ATOM 1114 N N   . ILE A 1 144 ? -6.697  5.292   -10.638 1.00 96.97 144 A 1 
ATOM 1115 C CA  . ILE A 1 144 ? -5.328  4.972   -10.223 1.00 96.99 144 A 1 
ATOM 1116 C C   . ILE A 1 144 ? -5.023  5.826   -9.004  1.00 96.89 144 A 1 
ATOM 1117 O O   . ILE A 1 144 ? -5.197  7.046   -9.055  1.00 96.29 144 A 1 
ATOM 1118 C CB  . ILE A 1 144 ? -4.315  5.225   -11.358 1.00 96.59 144 A 1 
ATOM 1119 C CG1 . ILE A 1 144 ? -4.679  4.429   -12.628 1.00 94.78 144 A 1 
ATOM 1120 C CG2 . ILE A 1 144 ? -2.886  4.869   -10.891 1.00 95.18 144 A 1 
ATOM 1121 C CD1 . ILE A 1 144 ? -3.915  4.913   -13.859 1.00 85.81 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -4.589  5.189   -7.925  1.00 95.92 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -4.257  5.829   -6.665  1.00 95.49 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -2.874  5.364   -6.210  1.00 94.93 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -2.705  4.212   -5.826  1.00 93.64 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -5.357  5.480   -5.656  1.00 94.98 145 A 1 
ATOM 1127 N N   . LEU A 1 146 ? -1.889  6.261   -6.263  1.00 94.12 146 A 1 
ATOM 1128 C CA  . LEU A 1 146 ? -0.535  5.988   -5.786  1.00 93.80 146 A 1 
ATOM 1129 C C   . LEU A 1 146 ? -0.287  6.793   -4.517  1.00 93.32 146 A 1 
ATOM 1130 O O   . LEU A 1 146 ? -0.332  8.025   -4.551  1.00 92.07 146 A 1 
ATOM 1131 C CB  . LEU A 1 146 ? 0.505   6.296   -6.878  1.00 93.90 146 A 1 
ATOM 1132 C CG  . LEU A 1 146 ? 0.254   5.625   -8.239  1.00 93.34 146 A 1 
ATOM 1133 C CD1 . LEU A 1 146 ? 1.414   5.942   -9.184  1.00 91.17 146 A 1 
ATOM 1134 C CD2 . LEU A 1 146 ? 0.122   4.104   -8.144  1.00 91.36 146 A 1 
ATOM 1135 N N   . SER A 1 147 ? -0.052  6.107   -3.404  1.00 92.27 147 A 1 
ATOM 1136 C CA  . SER A 1 147 ? 0.154   6.722   -2.093  1.00 91.68 147 A 1 
ATOM 1137 C C   . SER A 1 147 ? 1.639   6.798   -1.715  1.00 90.81 147 A 1 
ATOM 1138 O O   . SER A 1 147 ? 2.521   6.391   -2.472  1.00 89.57 147 A 1 
ATOM 1139 C CB  . SER A 1 147 ? -0.702  5.996   -1.047  1.00 91.11 147 A 1 
ATOM 1140 O OG  . SER A 1 147 ? -0.235  4.683   -0.837  1.00 87.92 147 A 1 
ATOM 1141 N N   . TYR A 1 148 ? 1.916   7.391   -0.551  1.00 84.59 148 A 1 
ATOM 1142 C CA  . TYR A 1 148 ? 3.242   7.467   0.061   1.00 83.58 148 A 1 
ATOM 1143 C C   . TYR A 1 148 ? 3.175   7.061   1.533   1.00 81.92 148 A 1 
ATOM 1144 O O   . TYR A 1 148 ? 2.120   7.169   2.160   1.00 76.11 148 A 1 
ATOM 1145 C CB  . TYR A 1 148 ? 3.827   8.879   -0.097  1.00 82.86 148 A 1 
ATOM 1146 C CG  . TYR A 1 148 ? 3.091   9.967   0.667   1.00 83.84 148 A 1 
ATOM 1147 C CD1 . TYR A 1 148 ? 2.045   10.677  0.049   1.00 78.21 148 A 1 
ATOM 1148 C CD2 . TYR A 1 148 ? 3.431   10.259  2.005   1.00 79.11 148 A 1 
ATOM 1149 C CE1 . TYR A 1 148 ? 1.330   11.655  0.762   1.00 76.37 148 A 1 
ATOM 1150 C CE2 . TYR A 1 148 ? 2.713   11.237  2.726   1.00 76.37 148 A 1 
ATOM 1151 C CZ  . TYR A 1 148 ? 1.658   11.930  2.104   1.00 82.25 148 A 1 
ATOM 1152 O OH  . TYR A 1 148 ? 0.947   12.853  2.801   1.00 80.16 148 A 1 
ATOM 1153 N N   . ASP A 1 149 ? 4.326   6.667   2.084   1.00 71.48 149 A 1 
ATOM 1154 C CA  . ASP A 1 149 ? 4.522   6.314   3.495   1.00 70.27 149 A 1 
ATOM 1155 C C   . ASP A 1 149 ? 3.576   5.216   4.008   1.00 70.76 149 A 1 
ATOM 1156 O O   . ASP A 1 149 ? 3.101   5.279   5.150   1.00 66.41 149 A 1 
ATOM 1157 C CB  . ASP A 1 149 ? 4.539   7.575   4.382   1.00 64.50 149 A 1 
ATOM 1158 C CG  . ASP A 1 149 ? 5.745   8.488   4.169   1.00 57.87 149 A 1 
ATOM 1159 O OD1 . ASP A 1 149 ? 6.688   8.155   3.420   1.00 55.81 149 A 1 
ATOM 1160 O OD2 . ASP A 1 149 ? 5.793   9.582   4.778   1.00 51.87 149 A 1 
ATOM 1161 N N   . GLU A 1 150 ? 3.295   4.217   3.163   1.00 66.65 150 A 1 
ATOM 1162 C CA  . GLU A 1 150 ? 2.569   3.008   3.577   1.00 64.32 150 A 1 
ATOM 1163 C C   . GLU A 1 150 ? 3.378   2.240   4.631   1.00 64.18 150 A 1 
ATOM 1164 O O   . GLU A 1 150 ? 2.888   2.005   5.740   1.00 59.99 150 A 1 
ATOM 1165 C CB  . GLU A 1 150 ? 2.247   2.152   2.344   1.00 62.14 150 A 1 
ATOM 1166 C CG  . GLU A 1 150 ? 1.194   1.048   2.590   1.00 56.42 150 A 1 
ATOM 1167 C CD  . GLU A 1 150 ? 1.654   -0.123  3.471   1.00 54.13 150 A 1 
ATOM 1168 O OE1 . GLU A 1 150 ? 0.760   -0.699  4.137   1.00 49.91 150 A 1 
ATOM 1169 O OE2 . GLU A 1 150 ? 2.872   -0.367  3.549   1.00 53.35 150 A 1 
ATOM 1170 N N   . GLU A 1 151 ? 4.653   1.998   4.355   1.00 66.21 151 A 1 
ATOM 1171 C CA  . GLU A 1 151 ? 5.575   1.172   5.144   1.00 67.59 151 A 1 
ATOM 1172 C C   . GLU A 1 151 ? 5.789   1.683   6.577   1.00 69.18 151 A 1 
ATOM 1173 O O   . GLU A 1 151 ? 6.136   0.945   7.504   1.00 65.12 151 A 1 
ATOM 1174 C CB  . GLU A 1 151 ? 6.921   1.154   4.410   1.00 65.06 151 A 1 
ATOM 1175 C CG  . GLU A 1 151 ? 6.853   0.467   3.035   1.00 63.51 151 A 1 
ATOM 1176 C CD  . GLU A 1 151 ? 6.852   -1.060  3.144   1.00 61.49 151 A 1 
ATOM 1177 O OE1 . GLU A 1 151 ? 7.282   -1.695  2.162   1.00 55.91 151 A 1 
ATOM 1178 O OE2 . GLU A 1 151 ? 6.596   -1.591  4.257   1.00 60.24 151 A 1 
ATOM 1179 N N   . VAL A 1 152 ? 5.544   2.985   6.786   1.00 70.58 152 A 1 
ATOM 1180 C CA  . VAL A 1 152 ? 5.644   3.632   8.099   1.00 68.09 152 A 1 
ATOM 1181 C C   . VAL A 1 152 ? 4.281   3.893   8.748   1.00 69.64 152 A 1 
ATOM 1182 O O   . VAL A 1 152 ? 4.231   4.442   9.848   1.00 63.82 152 A 1 
ATOM 1183 C CB  . VAL A 1 152 ? 6.552   4.877   8.051   1.00 64.68 152 A 1 
ATOM 1184 C CG1 . VAL A 1 152 ? 7.991   4.486   7.684   1.00 62.11 152 A 1 
ATOM 1185 C CG2 . VAL A 1 152 ? 6.066   5.937   7.068   1.00 61.60 152 A 1 
ATOM 1186 N N   . GLY A 1 153 ? 3.197   3.446   8.132   1.00 68.26 153 A 1 
ATOM 1187 C CA  . GLY A 1 153 ? 1.855   3.443   8.719   1.00 66.88 153 A 1 
ATOM 1188 C C   . GLY A 1 153 ? 0.766   4.104   7.877   1.00 70.65 153 A 1 
ATOM 1189 O O   . GLY A 1 153 ? -0.136  4.720   8.455   1.00 65.53 153 A 1 
ATOM 1190 N N   . CYS A 1 154 ? 0.819   3.988   6.550   1.00 65.89 154 A 1 
ATOM 1191 C CA  . CYS A 1 154 ? -0.175  4.519   5.608   1.00 66.16 154 A 1 
ATOM 1192 C C   . CYS A 1 154 ? -0.410  6.037   5.753   1.00 68.31 154 A 1 
ATOM 1193 O O   . CYS A 1 154 ? -1.544  6.516   5.653   1.00 67.26 154 A 1 
ATOM 1194 C CB  . CYS A 1 154 ? -1.476  3.713   5.699   1.00 62.59 154 A 1 
ATOM 1195 S SG  . CYS A 1 154 ? -1.238  1.947   5.398   1.00 58.04 154 A 1 
ATOM 1196 N N   . LEU A 1 155 ? 0.633   6.821   6.009   1.00 76.79 155 A 1 
ATOM 1197 C CA  . LEU A 1 155 ? 0.502   8.235   6.387   1.00 77.28 155 A 1 
ATOM 1198 C C   . LEU A 1 155 ? -0.069  9.104   5.256   1.00 79.80 155 A 1 
ATOM 1199 O O   . LEU A 1 155 ? -0.756  10.092  5.524   1.00 77.15 155 A 1 
ATOM 1200 C CB  . LEU A 1 155 ? 1.860   8.786   6.857   1.00 74.06 155 A 1 
ATOM 1201 C CG  . LEU A 1 155 ? 2.532   8.031   8.018   1.00 69.59 155 A 1 
ATOM 1202 C CD1 . LEU A 1 155 ? 3.847   8.716   8.383   1.00 64.10 155 A 1 
ATOM 1203 C CD2 . LEU A 1 155 ? 1.654   7.988   9.271   1.00 62.24 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? 0.173   8.743   3.995   1.00 77.21 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? -0.341  9.462   2.827   1.00 77.92 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? -1.829  9.227   2.567   1.00 82.30 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? -2.569  10.157  2.222   1.00 81.10 156 A 1 
ATOM 1208 N N   . VAL A 1 157 ? -2.291  8.003   2.781   1.00 86.44 157 A 1 
ATOM 1209 C CA  . VAL A 1 157 ? -3.621  7.543   2.361   1.00 86.95 157 A 1 
ATOM 1210 C C   . VAL A 1 157 ? -4.788  8.323   2.985   1.00 88.06 157 A 1 
ATOM 1211 O O   . VAL A 1 157 ? -5.736  8.613   2.255   1.00 88.24 157 A 1 
ATOM 1212 C CB  . VAL A 1 157 ? -3.765  6.030   2.585   1.00 85.29 157 A 1 
ATOM 1213 C CG1 . VAL A 1 157 ? -5.117  5.503   2.106   1.00 78.22 157 A 1 
ATOM 1214 C CG2 . VAL A 1 157 ? -2.672  5.290   1.814   1.00 80.80 157 A 1 
ATOM 1215 N N   . PRO A 1 158 ? -4.766  8.757   4.264   1.00 87.83 158 A 1 
ATOM 1216 C CA  . PRO A 1 158 ? -5.882  9.507   4.844   1.00 87.15 158 A 1 
ATOM 1217 C C   . PRO A 1 158 ? -6.262  10.781  4.073   1.00 88.61 158 A 1 
ATOM 1218 O O   . PRO A 1 158 ? -7.440  11.132  4.007   1.00 88.43 158 A 1 
ATOM 1219 C CB  . PRO A 1 158 ? -5.449  9.834   6.275   1.00 85.82 158 A 1 
ATOM 1220 C CG  . PRO A 1 158 ? -4.520  8.676   6.629   1.00 83.91 158 A 1 
ATOM 1221 C CD  . PRO A 1 158 ? -3.805  8.412   5.312   1.00 86.01 158 A 1 
ATOM 1222 N N   . SER A 1 159 ? -5.303  11.488  3.476   1.00 90.53 159 A 1 
ATOM 1223 C CA  . SER A 1 159 ? -5.595  12.680  2.669   1.00 89.99 159 A 1 
ATOM 1224 C C   . SER A 1 159 ? -6.272  12.322  1.339   1.00 90.63 159 A 1 
ATOM 1225 O O   . SER A 1 159 ? -7.244  12.975  0.948   1.00 90.17 159 A 1 
ATOM 1226 C CB  . SER A 1 159 ? -4.325  13.516  2.458   1.00 89.09 159 A 1 
ATOM 1227 O OG  . SER A 1 159 ? -3.428  12.899  1.565   1.00 84.95 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? -5.844  11.233  0.708   1.00 92.68 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? -6.447  10.686  -0.505  1.00 92.23 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? -7.875  10.187  -0.240  1.00 92.48 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? -8.802  10.555  -0.958  1.00 91.94 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? -5.524  9.574   -1.031  1.00 91.88 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? -6.058  8.822   -2.260  1.00 89.72 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? -6.245  9.735   -3.467  1.00 86.81 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? -5.066  7.720   -2.621  1.00 86.71 160 A 1 
ATOM 1236 N N   . VAL A 1 161 ? -8.074  9.427   0.836   1.00 93.11 161 A 1 
ATOM 1237 C CA  . VAL A 1 161 ? -9.384  8.929   1.272   1.00 92.34 161 A 1 
ATOM 1238 C C   . VAL A 1 161 ? -10.367 10.074  1.506   1.00 92.10 161 A 1 
ATOM 1239 O O   . VAL A 1 161 ? -11.493 10.026  1.012   1.00 91.60 161 A 1 
ATOM 1240 C CB  . VAL A 1 161 ? -9.209  8.066   2.538   1.00 91.48 161 A 1 
ATOM 1241 C CG1 . VAL A 1 161 ? -10.517 7.801   3.278   1.00 87.50 161 A 1 
ATOM 1242 C CG2 . VAL A 1 161 ? -8.605  6.711   2.170   1.00 87.79 161 A 1 
ATOM 1243 N N   . ARG A 1 162 ? -9.954  11.145  2.197   1.00 92.64 162 A 1 
ATOM 1244 C CA  . ARG A 1 162 ? -10.798 12.335  2.402   1.00 91.55 162 A 1 
ATOM 1245 C C   . ARG A 1 162 ? -11.184 12.993  1.080   1.00 91.17 162 A 1 
ATOM 1246 O O   . ARG A 1 162 ? -12.335 13.392  0.926   1.00 90.56 162 A 1 
ATOM 1247 C CB  . ARG A 1 162 ? -10.079 13.362  3.285   1.00 91.50 162 A 1 
ATOM 1248 C CG  . ARG A 1 162 ? -10.007 12.943  4.760   1.00 83.85 162 A 1 
ATOM 1249 C CD  . ARG A 1 162 ? -9.126  13.945  5.516   1.00 82.89 162 A 1 
ATOM 1250 N NE  . ARG A 1 162 ? -8.613  13.401  6.778   1.00 74.63 162 A 1 
ATOM 1251 C CZ  . ARG A 1 162 ? -7.692  13.964  7.545   1.00 68.02 162 A 1 
ATOM 1252 N NH1 . ARG A 1 162 ? -7.214  15.155  7.289   1.00 60.84 162 A 1 
ATOM 1253 N NH2 . ARG A 1 162 ? -7.220  13.336  8.585   1.00 59.35 162 A 1 
ATOM 1254 N N   . ALA A 1 163 ? -10.245 13.098  0.143   1.00 92.92 163 A 1 
ATOM 1255 C CA  . ALA A 1 163 ? -10.521 13.662  -1.173  1.00 91.86 163 A 1 
ATOM 1256 C C   . ALA A 1 163 ? -11.498 12.787  -1.978  1.00 91.35 163 A 1 
ATOM 1257 O O   . ALA A 1 163 ? -12.417 13.315  -2.599  1.00 90.15 163 A 1 
ATOM 1258 C CB  . ALA A 1 163 ? -9.193  13.871  -1.910  1.00 92.19 163 A 1 
ATOM 1259 N N   . LEU A 1 164 ? -11.345 11.461  -1.940  1.00 92.01 164 A 1 
ATOM 1260 C CA  . LEU A 1 164 ? -12.231 10.517  -2.633  1.00 90.93 164 A 1 
ATOM 1261 C C   . LEU A 1 164 ? -13.637 10.469  -2.021  1.00 90.31 164 A 1 
ATOM 1262 O O   . LEU A 1 164 ? -14.615 10.438  -2.759  1.00 88.98 164 A 1 
ATOM 1263 C CB  . LEU A 1 164 ? -11.600 9.113   -2.630  1.00 91.06 164 A 1 
ATOM 1264 C CG  . LEU A 1 164 ? -10.333 8.972   -3.493  1.00 89.89 164 A 1 
ATOM 1265 C CD1 . LEU A 1 164 ? -9.762  7.566   -3.320  1.00 87.16 164 A 1 
ATOM 1266 C CD2 . LEU A 1 164 ? -10.610 9.202   -4.978  1.00 87.71 164 A 1 
ATOM 1267 N N   . ALA A 1 165 ? -13.757 10.522  -0.695  1.00 92.08 165 A 1 
ATOM 1268 C CA  . ALA A 1 165 ? -15.040 10.477  0.013   1.00 90.58 165 A 1 
ATOM 1269 C C   . ALA A 1 165 ? -15.979 11.643  -0.348  1.00 90.00 165 A 1 
ATOM 1270 O O   . ALA A 1 165 ? -17.194 11.509  -0.220  1.00 88.18 165 A 1 
ATOM 1271 C CB  . ALA A 1 165 ? -14.756 10.447  1.517   1.00 90.19 165 A 1 
ATOM 1272 N N   . GLN A 1 166 ? -15.431 12.769  -0.807  1.00 91.95 166 A 1 
ATOM 1273 C CA  . GLN A 1 166 ? -16.182 13.969  -1.194  1.00 90.68 166 A 1 
ATOM 1274 C C   . GLN A 1 166 ? -16.565 14.008  -2.680  1.00 90.56 166 A 1 
ATOM 1275 O O   . GLN A 1 166 ? -17.192 14.972  -3.122  1.00 88.16 166 A 1 
ATOM 1276 C CB  . GLN A 1 166 ? -15.356 15.212  -0.823  1.00 89.95 166 A 1 
ATOM 1277 C CG  . GLN A 1 166 ? -15.175 15.355  0.695   1.00 86.39 166 A 1 
ATOM 1278 C CD  . GLN A 1 166 ? -14.305 16.545  1.080   1.00 80.95 166 A 1 
ATOM 1279 O OE1 . GLN A 1 166 ? -13.839 17.336  0.275   1.00 75.06 166 A 1 
ATOM 1280 N NE2 . GLN A 1 166 ? -14.056 16.735  2.356   1.00 71.19 166 A 1 
ATOM 1281 N N   . ARG A 1 167 ? -16.174 12.999  -3.477  1.00 90.27 167 A 1 
ATOM 1282 C CA  . ARG A 1 167 ? -16.403 12.992  -4.927  1.00 89.70 167 A 1 
ATOM 1283 C C   . ARG A 1 167 ? -17.677 12.249  -5.294  1.00 90.24 167 A 1 
ATOM 1284 O O   . ARG A 1 167 ? -17.869 11.106  -4.893  1.00 88.57 167 A 1 
ATOM 1285 C CB  . ARG A 1 167 ? -15.204 12.377  -5.661  1.00 88.98 167 A 1 
ATOM 1286 C CG  . ARG A 1 167 ? -13.987 13.300  -5.582  1.00 86.67 167 A 1 
ATOM 1287 C CD  . ARG A 1 167 ? -12.773 12.664  -6.265  1.00 84.94 167 A 1 
ATOM 1288 N NE  . ARG A 1 167 ? -11.593 13.508  -6.027  1.00 83.70 167 A 1 
ATOM 1289 C CZ  . ARG A 1 167 ? -10.530 13.654  -6.793  1.00 81.47 167 A 1 
ATOM 1290 N NH1 . ARG A 1 167 ? -10.343 13.001  -7.906  1.00 76.26 167 A 1 
ATOM 1291 N NH2 . ARG A 1 167 ? -9.614  14.488  -6.442  1.00 76.46 167 A 1 
ATOM 1292 N N   . ASP A 1 168 ? -18.466 12.859  -6.179  1.00 90.18 168 A 1 
ATOM 1293 C CA  . ASP A 1 168 ? -19.642 12.211  -6.780  1.00 89.79 168 A 1 
ATOM 1294 C C   . ASP A 1 168 ? -19.261 10.996  -7.643  1.00 90.22 168 A 1 
ATOM 1295 O O   . ASP A 1 168 ? -20.014 10.033  -7.759  1.00 86.62 168 A 1 
ATOM 1296 C CB  . ASP A 1 168 ? -20.401 13.234  -7.645  1.00 87.97 168 A 1 
ATOM 1297 C CG  . ASP A 1 168 ? -21.002 14.398  -6.848  1.00 84.43 168 A 1 
ATOM 1298 O OD1 . ASP A 1 168 ? -21.356 14.181  -5.669  1.00 79.01 168 A 1 
ATOM 1299 O OD2 . ASP A 1 168 ? -21.113 15.493  -7.441  1.00 80.02 168 A 1 
ATOM 1300 N N   . ASN A 1 169 ? -18.068 11.030  -8.227  1.00 90.90 169 A 1 
ATOM 1301 C CA  . ASN A 1 169 ? -17.505 9.973   -9.068  1.00 90.64 169 A 1 
ATOM 1302 C C   . ASN A 1 169 ? -16.517 9.059   -8.315  1.00 91.69 169 A 1 
ATOM 1303 O O   . ASN A 1 169 ? -15.549 8.570   -8.901  1.00 89.45 169 A 1 
ATOM 1304 C CB  . ASN A 1 169 ? -16.934 10.610  -10.353 1.00 87.43 169 A 1 
ATOM 1305 C CG  . ASN A 1 169 ? -15.804 11.597  -10.118 1.00 83.23 169 A 1 
ATOM 1306 O OD1 . ASN A 1 169 ? -15.270 11.778  -9.038  1.00 75.73 169 A 1 
ATOM 1307 N ND2 . ASN A 1 169 ? -15.409 12.306  -11.147 1.00 77.76 169 A 1 
ATOM 1308 N N   . LYS A 1 170 ? -16.747 8.841   -7.023  1.00 92.51 170 A 1 
ATOM 1309 C CA  . LYS A 1 170 ? -15.960 7.929   -6.176  1.00 92.70 170 A 1 
ATOM 1310 C C   . LYS A 1 170 ? -15.951 6.507   -6.753  1.00 94.19 170 A 1 
ATOM 1311 O O   . LYS A 1 170 ? -17.000 6.043   -7.217  1.00 93.18 170 A 1 
ATOM 1312 C CB  . LYS A 1 170 ? -16.543 7.964   -4.750  1.00 88.91 170 A 1 
ATOM 1313 C CG  . LYS A 1 170 ? -15.701 7.148   -3.754  1.00 85.91 170 A 1 
ATOM 1314 C CD  . LYS A 1 170 ? -16.222 7.214   -2.316  1.00 84.62 170 A 1 
ATOM 1315 C CE  . LYS A 1 170 ? -17.511 6.411   -2.132  1.00 77.15 170 A 1 
ATOM 1316 N NZ  . LYS A 1 170 ? -17.824 6.234   -0.689  1.00 71.44 170 A 1 
ATOM 1317 N N   . PRO A 1 171 ? -14.813 5.784   -6.712  1.00 94.91 171 A 1 
ATOM 1318 C CA  . PRO A 1 171 ? -14.752 4.378   -7.099  1.00 95.55 171 A 1 
ATOM 1319 C C   . PRO A 1 171 ? -15.679 3.512   -6.233  1.00 95.79 171 A 1 
ATOM 1320 O O   . PRO A 1 171 ? -15.890 3.795   -5.054  1.00 94.87 171 A 1 
ATOM 1321 C CB  . PRO A 1 171 ? -13.282 3.961   -6.954  1.00 94.91 171 A 1 
ATOM 1322 C CG  . PRO A 1 171 ? -12.716 4.952   -5.939  1.00 92.74 171 A 1 
ATOM 1323 C CD  . PRO A 1 171 ? -13.510 6.225   -6.208  1.00 95.09 171 A 1 
ATOM 1324 N N   . ALA A 1 172 ? -16.231 2.453   -6.819  1.00 95.67 172 A 1 
ATOM 1325 C CA  . ALA A 1 172 ? -17.031 1.466   -6.089  1.00 95.43 172 A 1 
ATOM 1326 C C   . ALA A 1 172 ? -16.169 0.327   -5.537  1.00 95.73 172 A 1 
ATOM 1327 O O   . ALA A 1 172 ? -16.452 -0.189  -4.455  1.00 94.67 172 A 1 
ATOM 1328 C CB  . ALA A 1 172 ? -18.120 0.918   -7.020  1.00 94.58 172 A 1 
ATOM 1329 N N   . LEU A 1 173 ? -15.139 -0.051  -6.290  1.00 95.33 173 A 1 
ATOM 1330 C CA  . LEU A 1 173 ? -14.233 -1.150  -5.975  1.00 95.74 173 A 1 
ATOM 1331 C C   . LEU A 1 173 ? -12.797 -0.634  -5.872  1.00 96.10 173 A 1 
ATOM 1332 O O   . LEU A 1 173 ? -12.408 0.274   -6.607  1.00 95.79 173 A 1 
ATOM 1333 C CB  . LEU A 1 173 ? -14.339 -2.257  -7.046  1.00 95.34 173 A 1 
ATOM 1334 C CG  . LEU A 1 173 ? -15.764 -2.757  -7.370  1.00 92.21 173 A 1 
ATOM 1335 C CD1 . LEU A 1 173 ? -15.706 -3.865  -8.423  1.00 88.24 173 A 1 
ATOM 1336 C CD2 . LEU A 1 173 ? -16.482 -3.313  -6.148  1.00 88.28 173 A 1 
ATOM 1337 N N   . CYS A 1 174 ? -12.001 -1.258  -5.015  1.00 95.78 174 A 1 
ATOM 1338 C CA  . CYS A 1 174 ? -10.560 -1.040  -4.942  1.00 95.73 174 A 1 
ATOM 1339 C C   . CYS A 1 174 ? -9.819  -2.377  -4.932  1.00 95.62 174 A 1 
ATOM 1340 O O   . CYS A 1 174 ? -10.178 -3.283  -4.178  1.00 94.84 174 A 1 
ATOM 1341 C CB  . CYS A 1 174 ? -10.235 -0.193  -3.707  1.00 95.46 174 A 1 
ATOM 1342 S SG  . CYS A 1 174 ? -8.454  0.150   -3.629  1.00 94.61 174 A 1 
ATOM 1343 N N   . ILE A 1 175 ? -8.785  -2.472  -5.753  1.00 94.66 175 A 1 
ATOM 1344 C CA  . ILE A 1 175 ? -7.800  -3.550  -5.716  1.00 94.54 175 A 1 
ATOM 1345 C C   . ILE A 1 175 ? -6.479  -2.930  -5.257  1.00 94.29 175 A 1 
ATOM 1346 O O   . ILE A 1 175 ? -5.894  -2.117  -5.974  1.00 93.51 175 A 1 
ATOM 1347 C CB  . ILE A 1 175 ? -7.684  -4.254  -7.091  1.00 94.42 175 A 1 
ATOM 1348 C CG1 . ILE A 1 175 ? -9.044  -4.845  -7.536  1.00 93.70 175 A 1 
ATOM 1349 C CG2 . ILE A 1 175 ? -6.605  -5.352  -7.027  1.00 93.90 175 A 1 
ATOM 1350 C CD1 . ILE A 1 175 ? -9.054  -5.427  -8.959  1.00 91.57 175 A 1 
ATOM 1351 N N   . VAL A 1 176 ? -6.031  -3.308  -4.059  1.00 92.65 176 A 1 
ATOM 1352 C CA  . VAL A 1 176 ? -4.674  -3.031  -3.576  1.00 91.57 176 A 1 
ATOM 1353 C C   . VAL A 1 176 ? -3.800  -4.178  -4.056  1.00 90.32 176 A 1 
ATOM 1354 O O   . VAL A 1 176 ? -4.052  -5.327  -3.692  1.00 88.14 176 A 1 
ATOM 1355 C CB  . VAL A 1 176 ? -4.640  -2.902  -2.042  1.00 90.85 176 A 1 
ATOM 1356 C CG1 . VAL A 1 176 ? -3.224  -2.599  -1.551  1.00 87.85 176 A 1 
ATOM 1357 C CG2 . VAL A 1 176 ? -5.578  -1.794  -1.545  1.00 88.37 176 A 1 
ATOM 1358 N N   . GLY A 1 177 ? -2.840  -3.917  -4.942  1.00 85.07 177 A 1 
ATOM 1359 C CA  . GLY A 1 177 ? -2.178  -4.982  -5.690  1.00 81.74 177 A 1 
ATOM 1360 C C   . GLY A 1 177 ? -0.694  -5.157  -5.408  1.00 80.92 177 A 1 
ATOM 1361 O O   . GLY A 1 177 ? 0.051   -4.190  -5.332  1.00 73.56 177 A 1 
ATOM 1362 N N   . GLU A 1 178 ? -0.274  -6.419  -5.347  1.00 80.66 178 A 1 
ATOM 1363 C CA  . GLU A 1 178 ? 1.135   -6.816  -5.296  1.00 79.54 178 A 1 
ATOM 1364 C C   . GLU A 1 178 ? 1.393   -7.910  -6.351  1.00 79.95 178 A 1 
ATOM 1365 O O   . GLU A 1 178 ? 0.508   -8.728  -6.608  1.00 72.16 178 A 1 
ATOM 1366 C CB  . GLU A 1 178 ? 1.489   -7.308  -3.889  1.00 73.58 178 A 1 
ATOM 1367 C CG  . GLU A 1 178 ? 1.417   -6.199  -2.825  1.00 66.73 178 A 1 
ATOM 1368 C CD  . GLU A 1 178 ? 1.606   -6.798  -1.426  1.00 62.78 178 A 1 
ATOM 1369 O OE1 . GLU A 1 178 ? 2.649   -6.568  -0.803  1.00 57.42 178 A 1 
ATOM 1370 O OE2 . GLU A 1 178 ? 0.715   -7.586  -1.014  1.00 58.45 178 A 1 
ATOM 1371 N N   . PRO A 1 179 ? 2.563   -7.965  -7.006  1.00 75.82 179 A 1 
ATOM 1372 C CA  . PRO A 1 179 ? 2.714   -8.706  -8.261  1.00 72.84 179 A 1 
ATOM 1373 C C   . PRO A 1 179 ? 3.077   -10.186 -8.089  1.00 74.13 179 A 1 
ATOM 1374 O O   . PRO A 1 179 ? 3.154   -10.910 -9.085  1.00 69.83 179 A 1 
ATOM 1375 C CB  . PRO A 1 179 ? 3.808   -7.937  -9.013  1.00 69.06 179 A 1 
ATOM 1376 C CG  . PRO A 1 179 ? 4.732   -7.499  -7.873  1.00 73.07 179 A 1 
ATOM 1377 C CD  . PRO A 1 179 ? 3.753   -7.175  -6.747  1.00 77.69 179 A 1 
ATOM 1378 N N   . THR A 1 180 ? 3.365   -10.652 -6.865  1.00 76.13 180 A 1 
ATOM 1379 C CA  . THR A 1 180 ? 4.031   -11.954 -6.673  1.00 74.54 180 A 1 
ATOM 1380 C C   . THR A 1 180 ? 3.072   -13.136 -6.595  1.00 75.12 180 A 1 
ATOM 1381 O O   . THR A 1 180 ? 3.253   -14.107 -7.332  1.00 71.11 180 A 1 
ATOM 1382 C CB  . THR A 1 180 ? 4.969   -11.937 -5.457  1.00 69.17 180 A 1 
ATOM 1383 O OG1 . THR A 1 180 ? 4.260   -11.560 -4.311  1.00 66.75 180 A 1 
ATOM 1384 C CG2 . THR A 1 180 ? 6.119   -10.949 -5.627  1.00 65.59 180 A 1 
ATOM 1385 N N   . GLU A 1 181 ? 2.054   -13.090 -5.728  1.00 79.29 181 A 1 
ATOM 1386 C CA  . GLU A 1 181 ? 1.169   -14.242 -5.494  1.00 80.05 181 A 1 
ATOM 1387 C C   . GLU A 1 181 ? -0.184  -14.144 -6.209  1.00 81.78 181 A 1 
ATOM 1388 O O   . GLU A 1 181 ? -0.746  -15.177 -6.570  1.00 76.50 181 A 1 
ATOM 1389 C CB  . GLU A 1 181 ? 0.969   -14.496 -3.996  1.00 75.43 181 A 1 
ATOM 1390 C CG  . GLU A 1 181 ? 2.267   -14.923 -3.295  1.00 71.32 181 A 1 
ATOM 1391 C CD  . GLU A 1 181 ? 2.048   -15.652 -1.963  1.00 65.12 181 A 1 
ATOM 1392 O OE1 . GLU A 1 181 ? 3.011   -15.698 -1.176  1.00 58.74 181 A 1 
ATOM 1393 O OE2 . GLU A 1 181 ? 0.975   -16.282 -1.793  1.00 58.55 181 A 1 
ATOM 1394 N N   . LEU A 1 182 ? -0.699  -12.937 -6.430  1.00 84.86 182 A 1 
ATOM 1395 C CA  . LEU A 1 182 ? -1.977  -12.668 -7.116  1.00 86.05 182 A 1 
ATOM 1396 C C   . LEU A 1 182 ? -3.169  -13.468 -6.559  1.00 87.02 182 A 1 
ATOM 1397 O O   . LEU A 1 182 ? -4.053  -13.900 -7.306  1.00 84.07 182 A 1 
ATOM 1398 C CB  . LEU A 1 182 ? -1.816  -12.822 -8.641  1.00 84.21 182 A 1 
ATOM 1399 C CG  . LEU A 1 182 ? -0.700  -11.982 -9.281  1.00 83.97 182 A 1 
ATOM 1400 C CD1 . LEU A 1 182 ? -0.664  -12.281 -10.777 1.00 80.75 182 A 1 
ATOM 1401 C CD2 . LEU A 1 182 ? -0.915  -10.484 -9.095  1.00 81.29 182 A 1 
ATOM 1402 N N   . LYS A 1 183 ? -3.195  -13.681 -5.237  1.00 87.95 183 A 1 
ATOM 1403 C CA  . LYS A 1 183 ? -4.289  -14.353 -4.526  1.00 88.13 183 A 1 
ATOM 1404 C C   . LYS A 1 183 ? -5.274  -13.326 -3.974  1.00 89.99 183 A 1 
ATOM 1405 O O   . LYS A 1 183 ? -4.864  -12.224 -3.605  1.00 88.86 183 A 1 
ATOM 1406 C CB  . LYS A 1 183 ? -3.735  -15.217 -3.393  1.00 85.06 183 A 1 
ATOM 1407 C CG  . LYS A 1 183 ? -2.960  -16.438 -3.901  1.00 76.58 183 A 1 
ATOM 1408 C CD  . LYS A 1 183 ? -2.364  -17.169 -2.702  1.00 72.76 183 A 1 
ATOM 1409 C CE  . LYS A 1 183 ? -1.411  -18.275 -3.147  1.00 63.94 183 A 1 
ATOM 1410 N NZ  . LYS A 1 183 ? -0.454  -18.573 -2.053  1.00 56.03 183 A 1 
ATOM 1411 N N   . PRO A 1 184 ? -6.566  -13.670 -3.860  1.00 90.54 184 A 1 
ATOM 1412 C CA  . PRO A 1 184 ? -7.554  -12.797 -3.245  1.00 90.92 184 A 1 
ATOM 1413 C C   . PRO A 1 184 ? -7.417  -12.795 -1.715  1.00 91.39 184 A 1 
ATOM 1414 O O   . PRO A 1 184 ? -7.770  -13.757 -1.032  1.00 90.40 184 A 1 
ATOM 1415 C CB  . PRO A 1 184 ? -8.898  -13.331 -3.741  1.00 89.72 184 A 1 
ATOM 1416 C CG  . PRO A 1 184 ? -8.648  -14.820 -3.967  1.00 87.76 184 A 1 
ATOM 1417 C CD  . PRO A 1 184 ? -7.191  -14.875 -4.392  1.00 90.29 184 A 1 
ATOM 1418 N N   . ILE A 1 185 ? -6.940  -11.683 -1.168  1.00 91.34 185 A 1 
ATOM 1419 C CA  . ILE A 1 185 ? -6.844  -11.442 0.270   1.00 91.33 185 A 1 
ATOM 1420 C C   . ILE A 1 185 ? -8.036  -10.592 0.710   1.00 91.97 185 A 1 
ATOM 1421 O O   . ILE A 1 185 ? -8.137  -9.410  0.381   1.00 91.77 185 A 1 
ATOM 1422 C CB  . ILE A 1 185 ? -5.490  -10.801 0.639   1.00 90.41 185 A 1 
ATOM 1423 C CG1 . ILE A 1 185 ? -4.275  -11.622 0.151   1.00 87.97 185 A 1 
ATOM 1424 C CG2 . ILE A 1 185 ? -5.407  -10.559 2.150   1.00 88.72 185 A 1 
ATOM 1425 C CD1 . ILE A 1 185 ? -4.234  -13.075 0.617   1.00 82.90 185 A 1 
ATOM 1426 N N   . ILE A 1 186 ? -8.942  -11.193 1.467   1.00 92.54 186 A 1 
ATOM 1427 C CA  . ILE A 1 186 ? -10.184 -10.556 1.929   1.00 92.88 186 A 1 
ATOM 1428 C C   . ILE A 1 186 ? -10.067 -9.910  3.308   1.00 93.30 186 A 1 
ATOM 1429 O O   . ILE A 1 186 ? -10.993 -9.226  3.744   1.00 92.47 186 A 1 
ATOM 1430 C CB  . ILE A 1 186 ? -11.362 -11.547 1.890   1.00 92.10 186 A 1 
ATOM 1431 C CG1 . ILE A 1 186 ? -11.103 -12.807 2.749   1.00 88.68 186 A 1 
ATOM 1432 C CG2 . ILE A 1 186 ? -11.692 -11.897 0.432   1.00 86.60 186 A 1 
ATOM 1433 C CD1 . ILE A 1 186 ? -12.369 -13.631 2.991   1.00 86.54 186 A 1 
ATOM 1434 N N   . GLY A 1 187 ? -8.964  -10.122 4.010   1.00 93.14 187 A 1 
ATOM 1435 C CA  . GLY A 1 187 ? -8.787  -9.558  5.337   1.00 92.74 187 A 1 
ATOM 1436 C C   . GLY A 1 187 ? -7.338  -9.343  5.721   1.00 92.52 187 A 1 
ATOM 1437 O O   . GLY A 1 187 ? -6.471  -10.154 5.410   1.00 90.92 187 A 1 
ATOM 1438 N N   . HIS A 1 188 ? -7.097  -8.260  6.457   1.00 92.04 188 A 1 
ATOM 1439 C CA  . HIS A 1 188 ? -5.820  -8.003  7.094   1.00 92.16 188 A 1 
ATOM 1440 C C   . HIS A 1 188 ? -6.008  -7.356  8.464   1.00 92.93 188 A 1 
ATOM 1441 O O   . HIS A 1 188 ? -7.047  -6.746  8.749   1.00 93.12 188 A 1 
ATOM 1442 C CB  . HIS A 1 188 ? -4.921  -7.175  6.171   1.00 90.44 188 A 1 
ATOM 1443 C CG  . HIS A 1 188 ? -5.383  -5.761  5.937   1.00 88.80 188 A 1 
ATOM 1444 N ND1 . HIS A 1 188 ? -5.378  -4.735  6.851   1.00 80.61 188 A 1 
ATOM 1445 C CD2 . HIS A 1 188 ? -5.816  -5.239  4.748   1.00 80.69 188 A 1 
ATOM 1446 C CE1 . HIS A 1 188 ? -5.794  -3.623  6.231   1.00 80.92 188 A 1 
ATOM 1447 N NE2 . HIS A 1 188 ? -6.073  -3.886  4.950   1.00 80.98 188 A 1 
ATOM 1448 N N   . LYS A 1 189 ? -4.997  -7.472  9.327   1.00 93.70 189 A 1 
ATOM 1449 C CA  . LYS A 1 189 ? -5.016  -6.784  10.622  1.00 94.11 189 A 1 
ATOM 1450 C C   . LYS A 1 189 ? -4.832  -5.278  10.444  1.00 93.58 189 A 1 
ATOM 1451 O O   . LYS A 1 189 ? -4.139  -4.820  9.540   1.00 92.90 189 A 1 
ATOM 1452 C CB  . LYS A 1 189 ? -3.968  -7.366  11.578  1.00 94.49 189 A 1 
ATOM 1453 C CG  . LYS A 1 189 ? -4.309  -8.807  11.976  1.00 93.95 189 A 1 
ATOM 1454 C CD  . LYS A 1 189 ? -3.323  -9.323  13.023  1.00 92.84 189 A 1 
ATOM 1455 C CE  . LYS A 1 189 ? -3.676  -10.765 13.375  1.00 91.18 189 A 1 
ATOM 1456 N NZ  . LYS A 1 189 ? -2.743  -11.320 14.374  1.00 88.48 189 A 1 
ATOM 1457 N N   . GLY A 1 190 ? -5.447  -4.510  11.342  1.00 94.36 190 A 1 
ATOM 1458 C CA  . GLY A 1 190 ? -5.167  -3.091  11.496  1.00 94.17 190 A 1 
ATOM 1459 C C   . GLY A 1 190 ? -3.891  -2.853  12.296  1.00 94.07 190 A 1 
ATOM 1460 O O   . GLY A 1 190 ? -3.336  -3.769  12.909  1.00 93.33 190 A 1 
ATOM 1461 N N   . ARG A 1 191 ? -3.445  -1.609  12.317  1.00 93.60 191 A 1 
ATOM 1462 C CA  . ARG A 1 191 ? -2.267  -1.180  13.074  1.00 93.27 191 A 1 
ATOM 1463 C C   . ARG A 1 191 ? -2.561  0.085   13.860  1.00 93.47 191 A 1 
ATOM 1464 O O   . ARG A 1 191 ? -3.178  1.015   13.349  1.00 92.67 191 A 1 
ATOM 1465 C CB  . ARG A 1 191 ? -1.094  -0.980  12.112  1.00 91.81 191 A 1 
ATOM 1466 C CG  . ARG A 1 191 ? 0.230   -0.637  12.811  1.00 88.52 191 A 1 
ATOM 1467 C CD  . ARG A 1 191 ? 1.291   -0.383  11.746  1.00 85.69 191 A 1 
ATOM 1468 N NE  . ARG A 1 191 ? 2.613   -0.104  12.317  1.00 77.38 191 A 1 
ATOM 1469 C CZ  . ARG A 1 191 ? 3.521   0.705   11.805  1.00 72.78 191 A 1 
ATOM 1470 N NH1 . ARG A 1 191 ? 3.298   1.430   10.739  1.00 67.30 191 A 1 
ATOM 1471 N NH2 . ARG A 1 191 ? 4.693   0.793   12.357  1.00 64.85 191 A 1 
ATOM 1472 N N   . LEU A 1 192 ? -2.056  0.135   15.079  1.00 94.91 192 A 1 
ATOM 1473 C CA  . LEU A 1 192 ? -1.914  1.353   15.864  1.00 95.26 192 A 1 
ATOM 1474 C C   . LEU A 1 192 ? -0.482  1.425   16.385  1.00 95.16 192 A 1 
ATOM 1475 O O   . LEU A 1 192 ? -0.041  0.527   17.095  1.00 94.60 192 A 1 
ATOM 1476 C CB  . LEU A 1 192 ? -2.957  1.341   16.992  1.00 95.43 192 A 1 
ATOM 1477 C CG  . LEU A 1 192 ? -2.792  2.481   18.015  1.00 94.91 192 A 1 
ATOM 1478 C CD1 . LEU A 1 192 ? -2.957  3.857   17.382  1.00 93.35 192 A 1 
ATOM 1479 C CD2 . LEU A 1 192 ? -3.832  2.340   19.117  1.00 93.31 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 0.231   2.496   16.054  1.00 94.35 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 1.538   2.802   16.613  1.00 93.99 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 1.434   4.020   17.531  1.00 94.24 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 0.889   5.055   17.149  1.00 93.76 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 2.550   2.994   15.484  1.00 93.23 193 A 1 
ATOM 1485 N N   . MET A 1 194 ? 1.964   3.892   18.738  1.00 95.96 194 A 1 
ATOM 1486 C CA  . MET A 1 194 ? 1.938   4.923   19.775  1.00 96.05 194 A 1 
ATOM 1487 C C   . MET A 1 194 ? 3.341   5.159   20.316  1.00 96.43 194 A 1 
ATOM 1488 O O   . MET A 1 194 ? 4.129   4.225   20.453  1.00 95.99 194 A 1 
ATOM 1489 C CB  . MET A 1 194 ? 1.020   4.503   20.933  1.00 95.50 194 A 1 
ATOM 1490 C CG  . MET A 1 194 ? -0.452  4.337   20.547  1.00 91.10 194 A 1 
ATOM 1491 S SD  . MET A 1 194 ? -1.340  5.845   20.087  1.00 87.84 194 A 1 
ATOM 1492 C CE  . MET A 1 194 ? -1.327  6.754   21.650  1.00 76.72 194 A 1 
ATOM 1493 N N   . ARG A 1 195 ? 3.621   6.393   20.711  1.00 97.32 195 A 1 
ATOM 1494 C CA  . ARG A 1 195 ? 4.771   6.763   21.533  1.00 97.56 195 A 1 
ATOM 1495 C C   . ARG A 1 195 ? 4.298   7.066   22.937  1.00 97.78 195 A 1 
ATOM 1496 O O   . ARG A 1 195 ? 3.409   7.894   23.113  1.00 97.56 195 A 1 
ATOM 1497 C CB  . ARG A 1 195 ? 5.508   7.937   20.889  1.00 97.10 195 A 1 
ATOM 1498 C CG  . ARG A 1 195 ? 6.649   8.460   21.775  1.00 96.13 195 A 1 
ATOM 1499 C CD  . ARG A 1 195 ? 7.598   9.357   20.976  1.00 95.01 195 A 1 
ATOM 1500 N NE  . ARG A 1 195 ? 8.332   8.550   19.984  1.00 92.55 195 A 1 
ATOM 1501 C CZ  . ARG A 1 195 ? 8.874   8.936   18.855  1.00 92.02 195 A 1 
ATOM 1502 N NH1 . ARG A 1 195 ? 8.942   10.191  18.508  1.00 86.06 195 A 1 
ATOM 1503 N NH2 . ARG A 1 195 ? 9.348   8.031   18.050  1.00 87.16 195 A 1 
ATOM 1504 N N   . CYS A 1 196 ? 4.943   6.471   23.933  1.00 98.14 196 A 1 
ATOM 1505 C CA  . CYS A 1 196 ? 4.820   6.871   25.327  1.00 98.25 196 A 1 
ATOM 1506 C C   . CYS A 1 196 ? 6.111   7.566   25.766  1.00 98.35 196 A 1 
ATOM 1507 O O   . CYS A 1 196 ? 7.202   7.026   25.581  1.00 98.19 196 A 1 
ATOM 1508 C CB  . CYS A 1 196 ? 4.489   5.645   26.178  1.00 98.13 196 A 1 
ATOM 1509 S SG  . CYS A 1 196 ? 4.339   6.139   27.917  1.00 91.49 196 A 1 
ATOM 1510 N N   . THR A 1 197 ? 5.989   8.759   26.343  1.00 98.70 197 A 1 
ATOM 1511 C CA  . THR A 1 197 ? 7.105   9.524   26.906  1.00 98.68 197 A 1 
ATOM 1512 C C   . THR A 1 197 ? 6.886   9.702   28.401  1.00 98.74 197 A 1 
ATOM 1513 O O   . THR A 1 197 ? 5.876   10.247  28.824  1.00 98.54 197 A 1 
ATOM 1514 C CB  . THR A 1 197 ? 7.260   10.886  26.217  1.00 98.34 197 A 1 
ATOM 1515 O OG1 . THR A 1 197 ? 7.412   10.703  24.825  1.00 95.49 197 A 1 
ATOM 1516 C CG2 . THR A 1 197 ? 8.510   11.630  26.699  1.00 95.21 197 A 1 
ATOM 1517 N N   . VAL A 1 198 ? 7.844   9.248   29.203  1.00 98.66 198 A 1 
ATOM 1518 C CA  . VAL A 1 198 ? 7.863   9.426   30.652  1.00 98.73 198 A 1 
ATOM 1519 C C   . VAL A 1 198 ? 8.885   10.499  30.989  1.00 98.69 198 A 1 
ATOM 1520 O O   . VAL A 1 198 ? 10.066  10.353  30.667  1.00 98.48 198 A 1 
ATOM 1521 C CB  . VAL A 1 198 ? 8.178   8.107   31.381  1.00 98.70 198 A 1 
ATOM 1522 C CG1 . VAL A 1 198 ? 8.112   8.295   32.900  1.00 98.28 198 A 1 
ATOM 1523 C CG2 . VAL A 1 198 ? 7.202   6.989   30.991  1.00 98.14 198 A 1 
ATOM 1524 N N   . HIS A 1 199 ? 8.428   11.554  31.659  1.00 98.67 199 A 1 
ATOM 1525 C CA  . HIS A 1 199 ? 9.256   12.598  32.241  1.00 98.62 199 A 1 
ATOM 1526 C C   . HIS A 1 199 ? 9.289   12.405  33.759  1.00 98.69 199 A 1 
ATOM 1527 O O   . HIS A 1 199 ? 8.280   12.554  34.443  1.00 98.38 199 A 1 
ATOM 1528 C CB  . HIS A 1 199 ? 8.727   13.973  31.815  1.00 98.12 199 A 1 
ATOM 1529 C CG  . HIS A 1 199 ? 9.512   15.147  32.341  1.00 86.57 199 A 1 
ATOM 1530 N ND1 . HIS A 1 199 ? 9.003   16.425  32.518  1.00 69.25 199 A 1 
ATOM 1531 C CD2 . HIS A 1 199 ? 10.830  15.180  32.709  1.00 70.72 199 A 1 
ATOM 1532 C CE1 . HIS A 1 199 ? 9.999   17.197  32.981  1.00 67.22 199 A 1 
ATOM 1533 N NE2 . HIS A 1 199 ? 11.122  16.481  33.114  1.00 69.98 199 A 1 
ATOM 1534 N N   . GLY A 1 200 ? 10.447  11.997  34.267  1.00 98.51 200 A 1 
ATOM 1535 C CA  . GLY A 1 200 ? 10.725  11.791  35.680  1.00 98.45 200 A 1 
ATOM 1536 C C   . GLY A 1 200 ? 11.376  13.012  36.326  1.00 98.53 200 A 1 
ATOM 1537 O O   . GLY A 1 200 ? 11.229  14.138  35.867  1.00 98.14 200 A 1 
ATOM 1538 N N   . ALA A 1 201 ? 12.123  12.783  37.413  1.00 98.40 201 A 1 
ATOM 1539 C CA  . ALA A 1 201 ? 12.882  13.825  38.095  1.00 98.45 201 A 1 
ATOM 1540 C C   . ALA A 1 201 ? 14.309  13.335  38.381  1.00 98.48 201 A 1 
ATOM 1541 O O   . ALA A 1 201 ? 14.481  12.361  39.120  1.00 98.03 201 A 1 
ATOM 1542 C CB  . ALA A 1 201 ? 12.139  14.234  39.371  1.00 98.26 201 A 1 
ATOM 1543 N N   . PRO A 1 202 ? 15.341  13.979  37.806  1.00 98.47 202 A 1 
ATOM 1544 C CA  . PRO A 1 202 ? 16.707  13.507  37.937  1.00 98.38 202 A 1 
ATOM 1545 C C   . PRO A 1 202 ? 17.280  13.825  39.323  1.00 98.33 202 A 1 
ATOM 1546 O O   . PRO A 1 202 ? 17.004  14.857  39.923  1.00 97.84 202 A 1 
ATOM 1547 C CB  . PRO A 1 202 ? 17.486  14.206  36.819  1.00 98.09 202 A 1 
ATOM 1548 C CG  . PRO A 1 202 ? 16.751  15.540  36.674  1.00 97.68 202 A 1 
ATOM 1549 C CD  . PRO A 1 202 ? 15.298  15.173  36.965  1.00 98.27 202 A 1 
ATOM 1550 N N   . CYS A 1 203 ? 18.143  12.958  39.823  1.00 98.01 203 A 1 
ATOM 1551 C CA  . CYS A 1 203 ? 19.008  13.231  40.964  1.00 97.90 203 A 1 
ATOM 1552 C C   . CYS A 1 203 ? 20.265  12.355  40.892  1.00 98.02 203 A 1 
ATOM 1553 O O   . CYS A 1 203 ? 20.371  11.457  40.050  1.00 97.24 203 A 1 
ATOM 1554 C CB  . CYS A 1 203 ? 18.218  13.051  42.274  1.00 97.34 203 A 1 
ATOM 1555 S SG  . CYS A 1 203 ? 17.854  11.299  42.607  1.00 96.96 203 A 1 
ATOM 1556 N N   . HIS A 1 204 ? 21.239  12.590  41.767  1.00 97.80 204 A 1 
ATOM 1557 C CA  . HIS A 1 204 ? 22.377  11.683  41.882  1.00 97.77 204 A 1 
ATOM 1558 C C   . HIS A 1 204 ? 21.905  10.298  42.368  1.00 97.68 204 A 1 
ATOM 1559 O O   . HIS A 1 204 ? 21.133  10.213  43.321  1.00 96.77 204 A 1 
ATOM 1560 C CB  . HIS A 1 204 ? 23.428  12.296  42.812  1.00 97.54 204 A 1 
ATOM 1561 C CG  . HIS A 1 204 ? 24.711  11.507  42.850  1.00 96.92 204 A 1 
ATOM 1562 N ND1 . HIS A 1 204 ? 24.970  10.399  43.620  1.00 88.29 204 A 1 
ATOM 1563 C CD2 . HIS A 1 204 ? 25.838  11.745  42.112  1.00 89.88 204 A 1 
ATOM 1564 C CE1 . HIS A 1 204 ? 26.215  9.970   43.345  1.00 91.00 204 A 1 
ATOM 1565 N NE2 . HIS A 1 204 ? 26.786  10.764  42.431  1.00 91.85 204 A 1 
ATOM 1566 N N   . SER A 1 205 ? 22.400  9.210   41.771  1.00 97.13 205 A 1 
ATOM 1567 C CA  . SER A 1 205 ? 21.910  7.847   42.042  1.00 96.70 205 A 1 
ATOM 1568 C C   . SER A 1 205 ? 22.018  7.403   43.510  1.00 96.80 205 A 1 
ATOM 1569 O O   . SER A 1 205 ? 21.202  6.607   43.966  1.00 95.96 205 A 1 
ATOM 1570 C CB  . SER A 1 205 ? 22.639  6.840   41.147  1.00 95.82 205 A 1 
ATOM 1571 O OG  . SER A 1 205 ? 24.028  6.829   41.432  1.00 93.78 205 A 1 
ATOM 1572 N N   . ALA A 1 206 ? 22.968  7.959   44.285  1.00 97.65 206 A 1 
ATOM 1573 C CA  . ALA A 1 206 ? 23.063  7.728   45.733  1.00 97.52 206 A 1 
ATOM 1574 C C   . ALA A 1 206 ? 21.843  8.245   46.528  1.00 97.67 206 A 1 
ATOM 1575 O O   . ALA A 1 206 ? 21.618  7.812   47.655  1.00 96.92 206 A 1 
ATOM 1576 C CB  . ALA A 1 206 ? 24.356  8.381   46.240  1.00 97.23 206 A 1 
ATOM 1577 N N   . TYR A 1 207 ? 21.059  9.157   45.926  1.00 97.45 207 A 1 
ATOM 1578 C CA  . TYR A 1 207 ? 19.842  9.733   46.497  1.00 97.46 207 A 1 
ATOM 1579 C C   . TYR A 1 207 ? 18.591  9.339   45.699  1.00 97.54 207 A 1 
ATOM 1580 O O   . TYR A 1 207 ? 17.609  10.078  45.721  1.00 96.07 207 A 1 
ATOM 1581 C CB  . TYR A 1 207 ? 19.998  11.256  46.614  1.00 97.21 207 A 1 
ATOM 1582 C CG  . TYR A 1 207 ? 21.243  11.711  47.347  1.00 96.93 207 A 1 
ATOM 1583 C CD1 . TYR A 1 207 ? 21.397  11.428  48.719  1.00 92.57 207 A 1 
ATOM 1584 C CD2 . TYR A 1 207 ? 22.251  12.412  46.658  1.00 93.95 207 A 1 
ATOM 1585 C CE1 . TYR A 1 207 ? 22.556  11.845  49.402  1.00 92.18 207 A 1 
ATOM 1586 C CE2 . TYR A 1 207 ? 23.411  12.832  47.335  1.00 92.65 207 A 1 
ATOM 1587 C CZ  . TYR A 1 207 ? 23.565  12.550  48.709  1.00 93.52 207 A 1 
ATOM 1588 O OH  . TYR A 1 207 ? 24.685  12.955  49.364  1.00 91.78 207 A 1 
ATOM 1589 N N   . ALA A 1 208 ? 18.609  8.192   45.025  1.00 97.25 208 A 1 
ATOM 1590 C CA  . ALA A 1 208 ? 17.531  7.737   44.141  1.00 96.89 208 A 1 
ATOM 1591 C C   . ALA A 1 208 ? 16.093  7.928   44.691  1.00 97.13 208 A 1 
ATOM 1592 O O   . ALA A 1 208 ? 15.244  8.362   43.915  1.00 96.19 208 A 1 
ATOM 1593 C CB  . ALA A 1 208 ? 17.802  6.282   43.728  1.00 96.00 208 A 1 
ATOM 1594 N N   . PRO A 1 209 ? 15.791  7.735   46.001  1.00 97.55 209 A 1 
ATOM 1595 C CA  . PRO A 1 209 ? 14.450  7.999   46.542  1.00 97.09 209 A 1 
ATOM 1596 C C   . PRO A 1 209 ? 13.981  9.463   46.470  1.00 97.28 209 A 1 
ATOM 1597 O O   . PRO A 1 209 ? 12.805  9.732   46.704  1.00 96.40 209 A 1 
ATOM 1598 C CB  . PRO A 1 209 ? 14.495  7.523   48.000  1.00 96.36 209 A 1 
ATOM 1599 C CG  . PRO A 1 209 ? 15.633  6.507   48.013  1.00 95.18 209 A 1 
ATOM 1600 C CD  . PRO A 1 209 ? 16.620  7.108   47.022  1.00 96.95 209 A 1 
ATOM 1601 N N   . GLN A 1 210 ? 14.881  10.417  46.201  1.00 97.80 210 A 1 
ATOM 1602 C CA  . GLN A 1 210 ? 14.560  11.839  46.009  1.00 97.73 210 A 1 
ATOM 1603 C C   . GLN A 1 210 ? 14.264  12.188  44.543  1.00 98.01 210 A 1 
ATOM 1604 O O   . GLN A 1 210 ? 13.858  13.314  44.257  1.00 97.24 210 A 1 
ATOM 1605 C CB  . GLN A 1 210 ? 15.713  12.722  46.530  1.00 97.44 210 A 1 
ATOM 1606 C CG  . GLN A 1 210 ? 16.043  12.479  48.006  1.00 96.04 210 A 1 
ATOM 1607 C CD  . GLN A 1 210 ? 17.220  13.313  48.512  1.00 93.38 210 A 1 
ATOM 1608 O OE1 . GLN A 1 210 ? 17.800  14.160  47.851  1.00 89.51 210 A 1 
ATOM 1609 N NE2 . GLN A 1 210 ? 17.647  13.095  49.740  1.00 87.28 210 A 1 
ATOM 1610 N N   . GLY A 1 211 ? 14.507  11.262  43.616  1.00 98.12 211 A 1 
ATOM 1611 C CA  . GLY A 1 211 ? 14.217  11.405  42.194  1.00 98.14 211 A 1 
ATOM 1612 C C   . GLY A 1 211 ? 13.079  10.498  41.742  1.00 98.40 211 A 1 
ATOM 1613 O O   . GLY A 1 211 ? 12.605  9.638   42.483  1.00 97.99 211 A 1 
ATOM 1614 N N   . VAL A 1 212 ? 12.663  10.676  40.487  1.00 98.30 212 A 1 
ATOM 1615 C CA  . VAL A 1 212 ? 11.666  9.827   39.825  1.00 98.52 212 A 1 
ATOM 1616 C C   . VAL A 1 212 ? 12.307  9.206   38.595  1.00 98.52 212 A 1 
ATOM 1617 O O   . VAL A 1 212 ? 12.585  9.901   37.616  1.00 98.28 212 A 1 
ATOM 1618 C CB  . VAL A 1 212 ? 10.399  10.625  39.471  1.00 98.47 212 A 1 
ATOM 1619 C CG1 . VAL A 1 212 ? 9.370   9.746   38.751  1.00 97.88 212 A 1 
ATOM 1620 C CG2 . VAL A 1 212 ? 9.728   11.183  40.734  1.00 97.71 212 A 1 
ATOM 1621 N N   . ASN A 1 213 ? 12.552  7.901   38.641  1.00 98.52 213 A 1 
ATOM 1622 C CA  . ASN A 1 213 ? 13.255  7.188   37.579  1.00 98.55 213 A 1 
ATOM 1623 C C   . ASN A 1 213 ? 12.322  6.912   36.389  1.00 98.65 213 A 1 
ATOM 1624 O O   . ASN A 1 213 ? 11.503  5.991   36.427  1.00 98.57 213 A 1 
ATOM 1625 C CB  . ASN A 1 213 ? 13.879  5.920   38.179  1.00 98.32 213 A 1 
ATOM 1626 C CG  . ASN A 1 213 ? 14.750  5.154   37.199  1.00 98.11 213 A 1 
ATOM 1627 O OD1 . ASN A 1 213 ? 14.632  5.243   35.986  1.00 96.60 213 A 1 
ATOM 1628 N ND2 . ASN A 1 213 ? 15.661  4.355   37.704  1.00 95.86 213 A 1 
ATOM 1629 N N   . ALA A 1 214 ? 12.470  7.686   35.318  1.00 98.55 214 A 1 
ATOM 1630 C CA  . ALA A 1 214 ? 11.637  7.561   34.124  1.00 98.64 214 A 1 
ATOM 1631 C C   . ALA A 1 214 ? 11.710  6.167   33.477  1.00 98.67 214 A 1 
ATOM 1632 O O   . ALA A 1 214 ? 10.700  5.676   32.977  1.00 98.62 214 A 1 
ATOM 1633 C CB  . ALA A 1 214 ? 12.054  8.653   33.135  1.00 98.58 214 A 1 
ATOM 1634 N N   . ILE A 1 215 ? 12.865  5.488   33.525  1.00 98.62 215 A 1 
ATOM 1635 C CA  . ILE A 1 215 ? 13.025  4.125   32.990  1.00 98.55 215 A 1 
ATOM 1636 C C   . ILE A 1 215 ? 12.182  3.125   33.792  1.00 98.56 215 A 1 
ATOM 1637 O O   . ILE A 1 215 ? 11.519  2.274   33.203  1.00 98.47 215 A 1 
ATOM 1638 C CB  . ILE A 1 215 ? 14.516  3.704   32.948  1.00 98.37 215 A 1 
ATOM 1639 C CG1 . ILE A 1 215 ? 15.283  4.576   31.927  1.00 97.86 215 A 1 
ATOM 1640 C CG2 . ILE A 1 215 ? 14.678  2.212   32.607  1.00 97.79 215 A 1 
ATOM 1641 C CD1 . ILE A 1 215 ? 16.800  4.330   31.893  1.00 96.65 215 A 1 
ATOM 1642 N N   . GLU A 1 216 ? 12.158  3.222   35.119  1.00 98.55 216 A 1 
ATOM 1643 C CA  . GLU A 1 216 ? 11.365  2.313   35.955  1.00 98.40 216 A 1 
ATOM 1644 C C   . GLU A 1 216 ? 9.860   2.466   35.710  1.00 98.57 216 A 1 
ATOM 1645 O O   . GLU A 1 216 ? 9.134   1.474   35.693  1.00 98.46 216 A 1 
ATOM 1646 C CB  . GLU A 1 216 ? 11.644  2.558   37.440  1.00 97.82 216 A 1 
ATOM 1647 C CG  . GLU A 1 216 ? 13.019  2.043   37.888  1.00 89.68 216 A 1 
ATOM 1648 C CD  . GLU A 1 216 ? 13.296  2.346   39.369  1.00 84.51 216 A 1 
ATOM 1649 O OE1 . GLU A 1 216 ? 14.498  2.339   39.729  1.00 74.57 216 A 1 
ATOM 1650 O OE2 . GLU A 1 216 ? 12.322  2.577   40.124  1.00 76.23 216 A 1 
ATOM 1651 N N   . TYR A 1 217 ? 9.381   3.695   35.515  1.00 98.50 217 A 1 
ATOM 1652 C CA  . TYR A 1 217 ? 7.973   3.938   35.199  1.00 98.61 217 A 1 
ATOM 1653 C C   . TYR A 1 217 ? 7.619   3.501   33.772  1.00 98.66 217 A 1 
ATOM 1654 O O   . TYR A 1 217 ? 6.580   2.867   33.583  1.00 98.57 217 A 1 
ATOM 1655 C CB  . TYR A 1 217 ? 7.616   5.398   35.489  1.00 98.62 217 A 1 
ATOM 1656 C CG  . TYR A 1 217 ? 7.403   5.653   36.973  1.00 98.61 217 A 1 
ATOM 1657 C CD1 . TYR A 1 217 ? 6.152   5.382   37.557  1.00 97.99 217 A 1 
ATOM 1658 C CD2 . TYR A 1 217 ? 8.455   6.129   37.777  1.00 98.10 217 A 1 
ATOM 1659 C CE1 . TYR A 1 217 ? 5.946   5.599   38.933  1.00 97.70 217 A 1 
ATOM 1660 C CE2 . TYR A 1 217 ? 8.257   6.342   39.157  1.00 97.69 217 A 1 
ATOM 1661 C CZ  . TYR A 1 217 ? 6.998   6.079   39.734  1.00 97.97 217 A 1 
ATOM 1662 O OH  . TYR A 1 217 ? 6.795   6.295   41.063  1.00 97.29 217 A 1 
ATOM 1663 N N   . ALA A 1 218 ? 8.504   3.714   32.794  1.00 98.70 218 A 1 
ATOM 1664 C CA  . ALA A 1 218 ? 8.347   3.153   31.452  1.00 98.73 218 A 1 
ATOM 1665 C C   . ALA A 1 218 ? 8.289   1.616   31.483  1.00 98.73 218 A 1 
ATOM 1666 O O   . ALA A 1 218 ? 7.421   1.019   30.856  1.00 98.67 218 A 1 
ATOM 1667 C CB  . ALA A 1 218 ? 9.497   3.654   30.569  1.00 98.70 218 A 1 
ATOM 1668 N N   . ALA A 1 219 ? 9.144   0.962   32.277  1.00 98.72 219 A 1 
ATOM 1669 C CA  . ALA A 1 219 ? 9.137   -0.493  32.426  1.00 98.61 219 A 1 
ATOM 1670 C C   . ALA A 1 219 ? 7.819   -1.025  33.022  1.00 98.62 219 A 1 
ATOM 1671 O O   . ALA A 1 219 ? 7.332   -2.063  32.585  1.00 98.46 219 A 1 
ATOM 1672 C CB  . ALA A 1 219 ? 10.351  -0.904  33.268  1.00 98.37 219 A 1 
ATOM 1673 N N   . LYS A 1 220 ? 7.200   -0.307  33.972  1.00 98.68 220 A 1 
ATOM 1674 C CA  . LYS A 1 220 ? 5.871   -0.661  34.511  1.00 98.67 220 A 1 
ATOM 1675 C C   . LYS A 1 220 ? 4.782   -0.574  33.441  1.00 98.68 220 A 1 
ATOM 1676 O O   . LYS A 1 220 ? 3.960   -1.479  33.349  1.00 98.50 220 A 1 
ATOM 1677 C CB  . LYS A 1 220 ? 5.510   0.245   35.699  1.00 98.61 220 A 1 
ATOM 1678 C CG  . LYS A 1 220 ? 6.352   -0.045  36.952  1.00 97.98 220 A 1 
ATOM 1679 C CD  . LYS A 1 220 ? 6.158   1.074   37.983  1.00 96.50 220 A 1 
ATOM 1680 C CE  . LYS A 1 220 ? 7.124   0.884   39.155  1.00 92.82 220 A 1 
ATOM 1681 N NZ  . LYS A 1 220 ? 7.166   2.091   40.019  1.00 83.86 220 A 1 
ATOM 1682 N N   . LEU A 1 221 ? 4.803   0.471   32.609  1.00 98.60 221 A 1 
ATOM 1683 C CA  . LEU A 1 221 ? 3.874   0.621   31.485  1.00 98.58 221 A 1 
ATOM 1684 C C   . LEU A 1 221 ? 4.060   -0.489  30.445  1.00 98.57 221 A 1 
ATOM 1685 O O   . LEU A 1 221 ? 3.077   -1.075  29.998  1.00 98.35 221 A 1 
ATOM 1686 C CB  . LEU A 1 221 ? 4.072   2.004   30.840  1.00 98.48 221 A 1 
ATOM 1687 C CG  . LEU A 1 221 ? 3.552   3.167   31.702  1.00 97.88 221 A 1 
ATOM 1688 C CD1 . LEU A 1 221 ? 4.136   4.481   31.201  1.00 96.93 221 A 1 
ATOM 1689 C CD2 . LEU A 1 221 ? 2.030   3.269   31.639  1.00 96.91 221 A 1 
ATOM 1690 N N   . ILE A 1 222 ? 5.303   -0.837  30.107  1.00 98.53 222 A 1 
ATOM 1691 C CA  . ILE A 1 222 ? 5.617   -1.950  29.201  1.00 98.52 222 A 1 
ATOM 1692 C C   . ILE A 1 222 ? 5.150   -3.288  29.796  1.00 98.40 222 A 1 
ATOM 1693 O O   . ILE A 1 222 ? 4.593   -4.111  29.078  1.00 98.21 222 A 1 
ATOM 1694 C CB  . ILE A 1 222 ? 7.127   -1.956  28.867  1.00 98.54 222 A 1 
ATOM 1695 C CG1 . ILE A 1 222 ? 7.487   -0.715  28.011  1.00 98.32 222 A 1 
ATOM 1696 C CG2 . ILE A 1 222 ? 7.539   -3.241  28.122  1.00 98.27 222 A 1 
ATOM 1697 C CD1 . ILE A 1 222 ? 8.993   -0.445  27.917  1.00 97.39 222 A 1 
ATOM 1698 N N   . GLY A 1 223 ? 5.325   -3.499  31.108  1.00 98.42 223 A 1 
ATOM 1699 C CA  . GLY A 1 223 ? 4.797   -4.678  31.804  1.00 98.20 223 A 1 
ATOM 1700 C C   . GLY A 1 223 ? 3.273   -4.778  31.690  1.00 98.06 223 A 1 
ATOM 1701 O O   . GLY A 1 223 ? 2.752   -5.811  31.275  1.00 97.71 223 A 1 
ATOM 1702 N N   . ARG A 1 224 ? 2.571   -3.668  31.944  1.00 97.79 224 A 1 
ATOM 1703 C CA  . ARG A 1 224 ? 1.110   -3.582  31.789  1.00 97.79 224 A 1 
ATOM 1704 C C   . ARG A 1 224 ? 0.659   -3.838  30.351  1.00 97.77 224 A 1 
ATOM 1705 O O   . ARG A 1 224 ? -0.348  -4.507  30.124  1.00 97.15 224 A 1 
ATOM 1706 C CB  . ARG A 1 224 ? 0.642   -2.204  32.289  1.00 97.51 224 A 1 
ATOM 1707 C CG  . ARG A 1 224 ? -0.884  -2.020  32.256  1.00 94.52 224 A 1 
ATOM 1708 C CD  . ARG A 1 224 ? -1.591  -3.113  33.057  1.00 92.25 224 A 1 
ATOM 1709 N NE  . ARG A 1 224 ? -3.029  -2.868  33.160  1.00 86.72 224 A 1 
ATOM 1710 C CZ  . ARG A 1 224 ? -3.885  -3.677  33.747  1.00 81.16 224 A 1 
ATOM 1711 N NH1 . ARG A 1 224 ? -3.510  -4.814  34.282  1.00 73.14 224 A 1 
ATOM 1712 N NH2 . ARG A 1 224 ? -5.148  -3.353  33.809  1.00 72.82 224 A 1 
ATOM 1713 N N   . LEU A 1 225 ? 1.415   -3.333  29.375  1.00 97.18 225 A 1 
ATOM 1714 C CA  . LEU A 1 225 ? 1.181   -3.595  27.958  1.00 96.95 225 A 1 
ATOM 1715 C C   . LEU A 1 225 ? 1.318   -5.089  27.629  1.00 96.81 225 A 1 
ATOM 1716 O O   . LEU A 1 225 ? 0.505   -5.628  26.880  1.00 96.43 225 A 1 
ATOM 1717 C CB  . LEU A 1 225 ? 2.166   -2.730  27.153  1.00 96.84 225 A 1 
ATOM 1718 C CG  . LEU A 1 225 ? 1.933   -2.748  25.637  1.00 95.77 225 A 1 
ATOM 1719 C CD1 . LEU A 1 225 ? 0.634   -2.031  25.267  1.00 94.01 225 A 1 
ATOM 1720 C CD2 . LEU A 1 225 ? 3.108   -2.053  24.952  1.00 94.49 225 A 1 
ATOM 1721 N N   . GLY A 1 226 ? 2.303   -5.778  28.227  1.00 97.44 226 A 1 
ATOM 1722 C CA  . GLY A 1 226 ? 2.468   -7.229  28.111  1.00 97.02 226 A 1 
ATOM 1723 C C   . GLY A 1 226 ? 1.253   -8.004  28.633  1.00 96.85 226 A 1 
ATOM 1724 O O   . GLY A 1 226 ? 0.758   -8.896  27.945  1.00 96.46 226 A 1 
ATOM 1725 N N   . GLU A 1 227 ? 0.703   -7.609  29.785  1.00 96.04 227 A 1 
ATOM 1726 C CA  . GLU A 1 227 ? -0.529  -8.196  30.341  1.00 95.39 227 A 1 
ATOM 1727 C C   . GLU A 1 227 ? -1.727  -8.040  29.385  1.00 94.93 227 A 1 
ATOM 1728 O O   . GLU A 1 227 ? -2.533  -8.962  29.245  1.00 93.65 227 A 1 
ATOM 1729 C CB  . GLU A 1 227 ? -0.892  -7.536  31.681  1.00 95.31 227 A 1 
ATOM 1730 C CG  . GLU A 1 227 ? 0.132   -7.737  32.812  1.00 93.51 227 A 1 
ATOM 1731 C CD  . GLU A 1 227 ? -0.183  -6.881  34.052  1.00 92.52 227 A 1 
ATOM 1732 O OE1 . GLU A 1 227 ? 0.651   -6.864  34.983  1.00 87.02 227 A 1 
ATOM 1733 O OE2 . GLU A 1 227 ? -1.247  -6.205  34.075  1.00 88.59 227 A 1 
ATOM 1734 N N   . PHE A 1 228 ? -1.845  -6.902  28.681  1.00 94.69 228 A 1 
ATOM 1735 C CA  . PHE A 1 228 ? -2.862  -6.739  27.637  1.00 94.00 228 A 1 
ATOM 1736 C C   . PHE A 1 228 ? -2.639  -7.703  26.473  1.00 94.31 228 A 1 
ATOM 1737 O O   . PHE A 1 228 ? -3.600  -8.292  25.982  1.00 93.78 228 A 1 
ATOM 1738 C CB  . PHE A 1 228 ? -2.909  -5.291  27.119  1.00 93.01 228 A 1 
ATOM 1739 C CG  . PHE A 1 228 ? -3.333  -4.243  28.127  1.00 90.92 228 A 1 
ATOM 1740 C CD1 . PHE A 1 228 ? -4.394  -4.489  29.014  1.00 87.83 228 A 1 
ATOM 1741 C CD2 . PHE A 1 228 ? -2.681  -2.993  28.150  1.00 87.89 228 A 1 
ATOM 1742 C CE1 . PHE A 1 228 ? -4.785  -3.503  29.938  1.00 85.85 228 A 1 
ATOM 1743 C CE2 . PHE A 1 228 ? -3.075  -2.007  29.071  1.00 85.42 228 A 1 
ATOM 1744 C CZ  . PHE A 1 228 ? -4.119  -2.266  29.970  1.00 85.01 228 A 1 
ATOM 1745 N N   . GLY A 1 229 ? -1.386  -7.908  26.056  1.00 95.85 229 A 1 
ATOM 1746 C CA  . GLY A 1 229 ? -1.033  -8.891  25.034  1.00 95.42 229 A 1 
ATOM 1747 C C   . GLY A 1 229 ? -1.468  -10.308 25.412  1.00 95.48 229 A 1 
ATOM 1748 O O   . GLY A 1 229 ? -2.070  -11.005 24.595  1.00 95.10 229 A 1 
ATOM 1749 N N   . GLU A 1 230 ? -1.259  -10.723 26.659  1.00 95.95 230 A 1 
ATOM 1750 C CA  . GLU A 1 230 ? -1.706  -12.025 27.174  1.00 95.51 230 A 1 
ATOM 1751 C C   . GLU A 1 230 ? -3.238  -12.162 27.169  1.00 95.00 230 A 1 
ATOM 1752 O O   . GLU A 1 230 ? -3.768  -13.226 26.844  1.00 94.00 230 A 1 
ATOM 1753 C CB  . GLU A 1 230 ? -1.186  -12.237 28.602  1.00 95.65 230 A 1 
ATOM 1754 C CG  . GLU A 1 230 ? 0.340   -12.406 28.674  1.00 92.76 230 A 1 
ATOM 1755 C CD  . GLU A 1 230 ? 0.860   -12.587 30.111  1.00 89.81 230 A 1 
ATOM 1756 O OE1 . GLU A 1 230 ? 2.095   -12.737 30.258  1.00 81.93 230 A 1 
ATOM 1757 O OE2 . GLU A 1 230 ? 0.034   -12.615 31.053  1.00 83.60 230 A 1 
ATOM 1758 N N   . GLN A 1 231 ? -3.965  -11.088 27.496  1.00 95.14 231 A 1 
ATOM 1759 C CA  . GLN A 1 231 ? -5.430  -11.073 27.439  1.00 93.93 231 A 1 
ATOM 1760 C C   . GLN A 1 231 ? -5.952  -11.166 25.999  1.00 93.64 231 A 1 
ATOM 1761 O O   . GLN A 1 231 ? -6.912  -11.893 25.740  1.00 92.06 231 A 1 
ATOM 1762 C CB  . GLN A 1 231 ? -5.966  -9.799  28.104  1.00 93.53 231 A 1 
ATOM 1763 C CG  . GLN A 1 231 ? -5.757  -9.804  29.627  1.00 90.26 231 A 1 
ATOM 1764 C CD  . GLN A 1 231 ? -6.086  -8.464  30.272  1.00 86.58 231 A 1 
ATOM 1765 O OE1 . GLN A 1 231 ? -6.758  -7.598  29.731  1.00 81.34 231 A 1 
ATOM 1766 N NE2 . GLN A 1 231 ? -5.631  -8.240  31.484  1.00 77.66 231 A 1 
ATOM 1767 N N   . LEU A 1 232 ? -5.320  -10.455 25.066  1.00 93.57 232 A 1 
ATOM 1768 C CA  . LEU A 1 232 ? -5.666  -10.511 23.643  1.00 93.03 232 A 1 
ATOM 1769 C C   . LEU A 1 232 ? -5.435  -11.908 23.063  1.00 92.95 232 A 1 
ATOM 1770 O O   . LEU A 1 232 ? -6.277  -12.401 22.314  1.00 92.15 232 A 1 
ATOM 1771 C CB  . LEU A 1 232 ? -4.834  -9.481  22.868  1.00 92.85 232 A 1 
ATOM 1772 C CG  . LEU A 1 232 ? -5.211  -8.017  23.132  1.00 91.80 232 A 1 
ATOM 1773 C CD1 . LEU A 1 232 ? -4.138  -7.137  22.493  1.00 89.89 232 A 1 
ATOM 1774 C CD2 . LEU A 1 232 ? -6.576  -7.650  22.561  1.00 90.15 232 A 1 
ATOM 1775 N N   . ALA A 1 233 ? -4.355  -12.584 23.477  1.00 94.14 233 A 1 
ATOM 1776 C CA  . ALA A 1 233 ? -4.032  -13.940 23.039  1.00 93.71 233 A 1 
ATOM 1777 C C   . ALA A 1 233 ? -5.072  -14.999 23.456  1.00 93.22 233 A 1 
ATOM 1778 O O   . ALA A 1 233 ? -5.012  -16.131 22.980  1.00 91.30 233 A 1 
ATOM 1779 C CB  . ALA A 1 233 ? -2.634  -14.291 23.557  1.00 93.49 233 A 1 
ATOM 1780 N N   . GLN A 1 234 ? -6.035  -14.667 24.316  1.00 94.35 234 A 1 
ATOM 1781 C CA  . GLN A 1 234 ? -7.154  -15.548 24.683  1.00 93.19 234 A 1 
ATOM 1782 C C   . GLN A 1 234 ? -8.348  -15.434 23.721  1.00 92.31 234 A 1 
ATOM 1783 O O   . GLN A 1 234 ? -9.275  -16.246 23.792  1.00 89.44 234 A 1 
ATOM 1784 C CB  . GLN A 1 234 ? -7.595  -15.240 26.121  1.00 93.19 234 A 1 
ATOM 1785 C CG  . GLN A 1 234 ? -6.471  -15.472 27.138  1.00 91.45 234 A 1 
ATOM 1786 C CD  . GLN A 1 234 ? -6.828  -15.020 28.546  1.00 85.82 234 A 1 
ATOM 1787 O OE1 . GLN A 1 234 ? -7.964  -14.740 28.900  1.00 79.49 234 A 1 
ATOM 1788 N NE2 . GLN A 1 234 ? -5.851  -14.946 29.426  1.00 76.40 234 A 1 
ATOM 1789 N N   . ARG A 1 235 ? -8.365  -14.432 22.833  1.00 91.46 235 A 1 
ATOM 1790 C CA  . ARG A 1 235 ? -9.457  -14.168 21.889  1.00 89.08 235 A 1 
ATOM 1791 C C   . ARG A 1 235 ? -9.019  -14.551 20.485  1.00 89.79 235 A 1 
ATOM 1792 O O   . ARG A 1 235 ? -8.334  -13.779 19.820  1.00 85.89 235 A 1 
ATOM 1793 C CB  . ARG A 1 235 ? -9.873  -12.695 21.949  1.00 86.38 235 A 1 
ATOM 1794 C CG  . ARG A 1 235 ? -10.385 -12.285 23.326  1.00 78.08 235 A 1 
ATOM 1795 C CD  . ARG A 1 235 ? -10.784 -10.811 23.277  1.00 74.07 235 A 1 
ATOM 1796 N NE  . ARG A 1 235 ? -11.171 -10.313 24.602  1.00 67.13 235 A 1 
ATOM 1797 C CZ  . ARG A 1 235 ? -11.528 -9.071  24.879  1.00 60.81 235 A 1 
ATOM 1798 N NH1 . ARG A 1 235 ? -11.602 -8.158  23.951  1.00 57.99 235 A 1 
ATOM 1799 N NH2 . ARG A 1 235 ? -11.809 -8.726  26.103  1.00 52.12 235 A 1 
ATOM 1800 N N   . HIS A 1 236 ? -9.427  -15.736 20.045  1.00 89.81 236 A 1 
ATOM 1801 C CA  . HIS A 1 236 ? -8.987  -16.279 18.765  1.00 90.06 236 A 1 
ATOM 1802 C C   . HIS A 1 236 ? -9.970  -16.000 17.633  1.00 90.75 236 A 1 
ATOM 1803 O O   . HIS A 1 236 ? -11.176 -16.197 17.762  1.00 86.56 236 A 1 
ATOM 1804 C CB  . HIS A 1 236 ? -8.702  -17.784 18.894  1.00 85.14 236 A 1 
ATOM 1805 C CG  . HIS A 1 236 ? -7.510  -18.149 19.744  1.00 81.56 236 A 1 
ATOM 1806 N ND1 . HIS A 1 236 ? -7.049  -19.439 19.946  1.00 67.63 236 A 1 
ATOM 1807 C CD2 . HIS A 1 236 ? -6.678  -17.310 20.431  1.00 67.57 236 A 1 
ATOM 1808 C CE1 . HIS A 1 236 ? -5.974  -19.363 20.737  1.00 68.74 236 A 1 
ATOM 1809 N NE2 . HIS A 1 236 ? -5.709  -18.089 21.054  1.00 71.12 236 A 1 
ATOM 1810 N N   . ASP A 1 237 ? -9.410  -15.630 16.494  1.00 91.13 237 A 1 
ATOM 1811 C CA  . ASP A 1 237 ? -10.040 -15.648 15.184  1.00 91.23 237 A 1 
ATOM 1812 C C   . ASP A 1 237 ? -9.175  -16.502 14.249  1.00 91.59 237 A 1 
ATOM 1813 O O   . ASP A 1 237 ? -8.125  -16.062 13.774  1.00 90.84 237 A 1 
ATOM 1814 C CB  . ASP A 1 237 ? -10.202 -14.213 14.680  1.00 90.44 237 A 1 
ATOM 1815 C CG  . ASP A 1 237 ? -11.002 -14.129 13.388  1.00 90.31 237 A 1 
ATOM 1816 O OD1 . ASP A 1 237 ? -11.130 -15.131 12.642  1.00 87.54 237 A 1 
ATOM 1817 O OD2 . ASP A 1 237 ? -11.556 -13.038 13.146  1.00 86.50 237 A 1 
ATOM 1818 N N   . SER A 1 238 ? -9.615  -17.736 13.995  1.00 92.17 238 A 1 
ATOM 1819 C CA  . SER A 1 238 ? -8.863  -18.725 13.209  1.00 91.63 238 A 1 
ATOM 1820 C C   . SER A 1 238 ? -8.627  -18.331 11.750  1.00 91.10 238 A 1 
ATOM 1821 O O   . SER A 1 238 ? -7.924  -19.044 11.041  1.00 88.40 238 A 1 
ATOM 1822 C CB  . SER A 1 238 ? -9.580  -20.076 13.255  1.00 90.94 238 A 1 
ATOM 1823 O OG  . SER A 1 238 ? -10.899 -19.962 12.741  1.00 86.47 238 A 1 
ATOM 1824 N N   . ARG A 1 239 ? -9.222  -17.225 11.289  1.00 91.12 239 A 1 
ATOM 1825 C CA  . ARG A 1 239 ? -8.974  -16.675 9.956   1.00 89.59 239 A 1 
ATOM 1826 C C   . ARG A 1 239 ? -7.599  -16.009 9.857   1.00 90.40 239 A 1 
ATOM 1827 O O   . ARG A 1 239 ? -7.104  -15.856 8.753   1.00 89.80 239 A 1 
ATOM 1828 C CB  . ARG A 1 239 ? -10.086 -15.678 9.599   1.00 88.94 239 A 1 
ATOM 1829 C CG  . ARG A 1 239 ? -11.479 -16.323 9.581   1.00 87.53 239 A 1 
ATOM 1830 C CD  . ARG A 1 239 ? -12.577 -15.284 9.347   1.00 85.46 239 A 1 
ATOM 1831 N NE  . ARG A 1 239 ? -12.706 -14.339 10.468  1.00 82.14 239 A 1 
ATOM 1832 C CZ  . ARG A 1 239 ? -13.509 -13.289 10.527  1.00 79.42 239 A 1 
ATOM 1833 N NH1 . ARG A 1 239 ? -14.317 -12.981 9.561   1.00 74.04 239 A 1 
ATOM 1834 N NH2 . ARG A 1 239 ? -13.513 -12.517 11.570  1.00 72.72 239 A 1 
ATOM 1835 N N   . PHE A 1 240 ? -6.986  -15.633 10.973  1.00 91.41 240 A 1 
ATOM 1836 C CA  . PHE A 1 240 ? -5.706  -14.921 11.008  1.00 91.95 240 A 1 
ATOM 1837 C C   . PHE A 1 240 ? -4.599  -15.766 11.642  1.00 91.90 240 A 1 
ATOM 1838 O O   . PHE A 1 240 ? -4.852  -16.563 12.547  1.00 90.35 240 A 1 
ATOM 1839 C CB  . PHE A 1 240 ? -5.880  -13.585 11.735  1.00 92.30 240 A 1 
ATOM 1840 C CG  . PHE A 1 240 ? -6.780  -12.604 11.004  1.00 92.93 240 A 1 
ATOM 1841 C CD1 . PHE A 1 240 ? -6.231  -11.688 10.087  1.00 90.61 240 A 1 
ATOM 1842 C CD2 . PHE A 1 240 ? -8.171  -12.623 11.216  1.00 91.12 240 A 1 
ATOM 1843 C CE1 . PHE A 1 240 ? -7.065  -10.801 9.386   1.00 90.45 240 A 1 
ATOM 1844 C CE2 . PHE A 1 240 ? -9.008  -11.737 10.510  1.00 90.66 240 A 1 
ATOM 1845 C CZ  . PHE A 1 240 ? -8.454  -10.826 9.594   1.00 91.70 240 A 1 
ATOM 1846 N N   . ASP A 1 241 ? -3.356  -15.547 11.206  1.00 90.58 241 A 1 
ATOM 1847 C CA  . ASP A 1 241 ? -2.163  -16.122 11.832  1.00 89.85 241 A 1 
ATOM 1848 C C   . ASP A 1 241 ? -1.145  -15.012 12.168  1.00 89.82 241 A 1 
ATOM 1849 O O   . ASP A 1 241 ? -0.665  -14.329 11.265  1.00 88.37 241 A 1 
ATOM 1850 C CB  . ASP A 1 241 ? -1.545  -17.205 10.935  1.00 88.25 241 A 1 
ATOM 1851 C CG  . ASP A 1 241 ? -0.379  -17.928 11.622  1.00 85.09 241 A 1 
ATOM 1852 O OD1 . ASP A 1 241 ? -0.327  -17.909 12.878  1.00 81.62 241 A 1 
ATOM 1853 O OD2 . ASP A 1 241 ? 0.445   -18.521 10.898  1.00 79.63 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? -0.820  -14.770 13.465  1.00 91.97 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? -1.432  -15.393 14.643  1.00 92.73 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? -2.931  -15.050 14.786  1.00 93.85 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? -3.346  -13.962 14.372  1.00 93.28 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? -0.607  -14.890 15.834  1.00 91.06 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? -0.096  -13.530 15.357  1.00 87.91 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? 0.149   -13.752 13.874  1.00 90.27 242 A 1 
ATOM 1861 N N   . PRO A 1 243 ? -3.746  -15.932 15.402  1.00 94.36 243 A 1 
ATOM 1862 C CA  . PRO A 1 243 ? -5.208  -15.824 15.414  1.00 94.68 243 A 1 
ATOM 1863 C C   . PRO A 1 243 ? -5.760  -14.801 16.424  1.00 95.08 243 A 1 
ATOM 1864 O O   . PRO A 1 243 ? -6.918  -14.882 16.817  1.00 94.35 243 A 1 
ATOM 1865 C CB  . PRO A 1 243 ? -5.702  -17.256 15.685  1.00 94.25 243 A 1 
ATOM 1866 C CG  . PRO A 1 243 ? -4.617  -17.813 16.602  1.00 93.03 243 A 1 
ATOM 1867 C CD  . PRO A 1 243 ? -3.346  -17.192 16.019  1.00 94.50 243 A 1 
ATOM 1868 N N   . TYR A 1 244 ? -4.953  -13.851 16.872  1.00 95.30 244 A 1 
ATOM 1869 C CA  . TYR A 1 244 ? -5.321  -12.836 17.861  1.00 95.68 244 A 1 
ATOM 1870 C C   . TYR A 1 244 ? -4.601  -11.511 17.584  1.00 95.87 244 A 1 
ATOM 1871 O O   . TYR A 1 244 ? -3.631  -11.455 16.819  1.00 95.45 244 A 1 
ATOM 1872 C CB  . TYR A 1 244 ? -5.043  -13.369 19.280  1.00 95.50 244 A 1 
ATOM 1873 C CG  . TYR A 1 244 ? -3.660  -13.954 19.491  1.00 95.35 244 A 1 
ATOM 1874 C CD1 . TYR A 1 244 ? -3.460  -15.343 19.368  1.00 92.73 244 A 1 
ATOM 1875 C CD2 . TYR A 1 244 ? -2.572  -13.122 19.809  1.00 93.04 244 A 1 
ATOM 1876 C CE1 . TYR A 1 244 ? -2.183  -15.897 19.564  1.00 91.06 244 A 1 
ATOM 1877 C CE2 . TYR A 1 244 ? -1.291  -13.670 20.001  1.00 91.53 244 A 1 
ATOM 1878 C CZ  . TYR A 1 244 ? -1.095  -15.059 19.881  1.00 91.74 244 A 1 
ATOM 1879 O OH  . TYR A 1 244 ? 0.144   -15.587 20.073  1.00 89.25 244 A 1 
ATOM 1880 N N   . SER A 1 245 ? -5.092  -10.431 18.195  1.00 95.95 245 A 1 
ATOM 1881 C CA  . SER A 1 245 ? -4.415  -9.135  18.181  1.00 96.15 245 A 1 
ATOM 1882 C C   . SER A 1 245 ? -3.113  -9.211  18.979  1.00 96.20 245 A 1 
ATOM 1883 O O   . SER A 1 245 ? -3.061  -9.800  20.059  1.00 95.79 245 A 1 
ATOM 1884 C CB  . SER A 1 245 ? -5.324  -8.049  18.745  1.00 96.00 245 A 1 
ATOM 1885 O OG  . SER A 1 245 ? -6.455  -7.912  17.910  1.00 94.57 245 A 1 
ATOM 1886 N N   . THR A 1 246 ? -2.051  -8.609  18.455  1.00 95.95 246 A 1 
ATOM 1887 C CA  . THR A 1 246 ? -0.726  -8.628  19.084  1.00 95.82 246 A 1 
ATOM 1888 C C   . THR A 1 246 ? -0.290  -7.227  19.471  1.00 95.84 246 A 1 
ATOM 1889 O O   . THR A 1 246 ? -0.664  -6.250  18.823  1.00 95.45 246 A 1 
ATOM 1890 C CB  . THR A 1 246 ? 0.338   -9.280  18.191  1.00 95.19 246 A 1 
ATOM 1891 O OG1 . THR A 1 246 ? 0.456   -8.600  16.960  1.00 93.16 246 A 1 
ATOM 1892 C CG2 . THR A 1 246 ? 0.021   -10.736 17.874  1.00 92.61 246 A 1 
ATOM 1893 N N   . VAL A 1 247 ? 0.542   -7.137  20.498  1.00 96.89 247 A 1 
ATOM 1894 C CA  . VAL A 1 247 ? 1.183   -5.898  20.931  1.00 96.88 247 A 1 
ATOM 1895 C C   . VAL A 1 247 ? 2.670   -6.132  21.153  1.00 96.61 247 A 1 
ATOM 1896 O O   . VAL A 1 247 ? 3.080   -7.199  21.611  1.00 95.35 247 A 1 
ATOM 1897 C CB  . VAL A 1 247 ? 0.473   -5.318  22.166  1.00 96.17 247 A 1 
ATOM 1898 C CG1 . VAL A 1 247 ? 0.575   -6.205  23.411  1.00 93.31 247 A 1 
ATOM 1899 C CG2 . VAL A 1 247 ? 1.002   -3.922  22.495  1.00 92.90 247 A 1 
ATOM 1900 N N   . GLN A 1 248 ? 3.491   -5.132  20.824  1.00 96.86 248 A 1 
ATOM 1901 C CA  . GLN A 1 248 ? 4.919   -5.147  21.121  1.00 96.27 248 A 1 
ATOM 1902 C C   . GLN A 1 248 ? 5.436   -3.742  21.440  1.00 96.76 248 A 1 
ATOM 1903 O O   . GLN A 1 248 ? 4.915   -2.748  20.948  1.00 96.20 248 A 1 
ATOM 1904 C CB  . GLN A 1 248 ? 5.723   -5.771  19.965  1.00 94.18 248 A 1 
ATOM 1905 C CG  . GLN A 1 248 ? 5.606   -5.010  18.629  1.00 87.30 248 A 1 
ATOM 1906 C CD  . GLN A 1 248 ? 6.649   -5.432  17.601  1.00 85.28 248 A 1 
ATOM 1907 O OE1 . GLN A 1 248 ? 7.654   -6.052  17.904  1.00 77.85 248 A 1 
ATOM 1908 N NE2 . GLN A 1 248 ? 6.472   -5.070  16.352  1.00 73.72 248 A 1 
ATOM 1909 N N   . THR A 1 249 ? 6.516   -3.690  22.218  1.00 97.12 249 A 1 
ATOM 1910 C CA  . THR A 1 249 ? 7.373   -2.503  22.329  1.00 97.36 249 A 1 
ATOM 1911 C C   . THR A 1 249 ? 8.567   -2.693  21.398  1.00 96.80 249 A 1 
ATOM 1912 O O   . THR A 1 249 ? 9.377   -3.594  21.613  1.00 95.24 249 A 1 
ATOM 1913 C CB  . THR A 1 249 ? 7.834   -2.281  23.774  1.00 97.27 249 A 1 
ATOM 1914 O OG1 . THR A 1 249 ? 6.714   -2.121  24.614  1.00 93.04 249 A 1 
ATOM 1915 C CG2 . THR A 1 249 ? 8.689   -1.020  23.920  1.00 92.95 249 A 1 
ATOM 1916 N N   . GLY A 1 250 ? 8.665   -1.865  20.360  1.00 96.06 250 A 1 
ATOM 1917 C CA  . GLY A 1 250 ? 9.706   -1.995  19.333  1.00 94.34 250 A 1 
ATOM 1918 C C   . GLY A 1 250 ? 10.945  -1.137  19.589  1.00 94.20 250 A 1 
ATOM 1919 O O   . GLY A 1 250 ? 12.051  -1.506  19.201  1.00 91.81 250 A 1 
ATOM 1920 N N   . VAL A 1 251 ? 10.779  0.013   20.251  1.00 95.61 251 A 1 
ATOM 1921 C CA  . VAL A 1 251 ? 11.869  0.958   20.534  1.00 95.68 251 A 1 
ATOM 1922 C C   . VAL A 1 251 ? 11.762  1.437   21.974  1.00 97.02 251 A 1 
ATOM 1923 O O   . VAL A 1 251 ? 10.676  1.780   22.425  1.00 96.93 251 A 1 
ATOM 1924 C CB  . VAL A 1 251 ? 11.843  2.157   19.558  1.00 93.50 251 A 1 
ATOM 1925 C CG1 . VAL A 1 251 ? 12.990  3.144   19.825  1.00 88.08 251 A 1 
ATOM 1926 C CG2 . VAL A 1 251 ? 11.959  1.708   18.093  1.00 87.30 251 A 1 
ATOM 1927 N N   . ILE A 1 252 ? 12.891  1.513   22.687  1.00 97.60 252 A 1 
ATOM 1928 C CA  . ILE A 1 252 ? 12.989  2.185   23.989  1.00 98.06 252 A 1 
ATOM 1929 C C   . ILE A 1 252 ? 14.294  2.975   24.066  1.00 98.07 252 A 1 
ATOM 1930 O O   . ILE A 1 252 ? 15.351  2.500   23.662  1.00 97.76 252 A 1 
ATOM 1931 C CB  . ILE A 1 252 ? 12.805  1.194   25.162  1.00 98.01 252 A 1 
ATOM 1932 C CG1 . ILE A 1 252 ? 12.756  1.959   26.509  1.00 97.41 252 A 1 
ATOM 1933 C CG2 . ILE A 1 252 ? 13.883  0.089   25.179  1.00 96.79 252 A 1 
ATOM 1934 C CD1 . ILE A 1 252 ? 12.310  1.100   27.698  1.00 95.40 252 A 1 
ATOM 1935 N N   . GLN A 1 253 ? 14.218  4.199   24.603  1.00 98.40 253 A 1 
ATOM 1936 C CA  . GLN A 1 253 ? 15.373  5.063   24.828  1.00 98.22 253 A 1 
ATOM 1937 C C   . GLN A 1 253 ? 15.181  5.844   26.127  1.00 98.34 253 A 1 
ATOM 1938 O O   . GLN A 1 253 ? 14.167  6.519   26.299  1.00 97.93 253 A 1 
ATOM 1939 C CB  . GLN A 1 253 ? 15.542  6.003   23.622  1.00 97.19 253 A 1 
ATOM 1940 C CG  . GLN A 1 253 ? 16.806  6.875   23.740  1.00 83.33 253 A 1 
ATOM 1941 C CD  . GLN A 1 253 ? 16.983  7.856   22.586  1.00 81.22 253 A 1 
ATOM 1942 O OE1 . GLN A 1 253 ? 16.117  8.088   21.752  1.00 73.13 253 A 1 
ATOM 1943 N NE2 . GLN A 1 253 ? 18.124  8.509   22.502  1.00 68.92 253 A 1 
ATOM 1944 N N   . GLY A 1 254 ? 16.167  5.808   27.020  1.00 97.49 254 A 1 
ATOM 1945 C CA  . GLY A 1 254 ? 16.107  6.556   28.276  1.00 96.99 254 A 1 
ATOM 1946 C C   . GLY A 1 254 ? 17.428  6.585   29.033  1.00 96.77 254 A 1 
ATOM 1947 O O   . GLY A 1 254 ? 18.284  5.720   28.851  1.00 93.55 254 A 1 
ATOM 1948 N N   . GLY A 1 255 ? 17.567  7.585   29.915  1.00 95.76 255 A 1 
ATOM 1949 C CA  . GLY A 1 255 ? 18.764  7.821   30.718  1.00 94.82 255 A 1 
ATOM 1950 C C   . GLY A 1 255 ? 19.896  8.503   29.944  1.00 94.89 255 A 1 
ATOM 1951 O O   . GLY A 1 255 ? 19.934  8.508   28.715  1.00 92.29 255 A 1 
ATOM 1952 N N   . SER A 1 256 ? 20.819  9.095   30.696  1.00 94.65 256 A 1 
ATOM 1953 C CA  . SER A 1 256 ? 21.997  9.790   30.151  1.00 93.62 256 A 1 
ATOM 1954 C C   . SER A 1 256 ? 23.312  9.301   30.766  1.00 93.95 256 A 1 
ATOM 1955 O O   . SER A 1 256 ? 24.336  9.265   30.089  1.00 89.92 256 A 1 
ATOM 1956 C CB  . SER A 1 256 ? 21.844  11.301  30.363  1.00 92.15 256 A 1 
ATOM 1957 O OG  . SER A 1 256 ? 21.657  11.591  31.742  1.00 87.44 256 A 1 
ATOM 1958 N N   . ALA A 1 257 ? 23.292  8.909   32.042  1.00 94.48 257 A 1 
ATOM 1959 C CA  . ALA A 1 257 ? 24.456  8.402   32.764  1.00 94.31 257 A 1 
ATOM 1960 C C   . ALA A 1 257 ? 24.034  7.471   33.911  1.00 94.63 257 A 1 
ATOM 1961 O O   . ALA A 1 257 ? 23.028  7.708   34.568  1.00 92.56 257 A 1 
ATOM 1962 C CB  . ALA A 1 257 ? 25.263  9.594   33.299  1.00 93.37 257 A 1 
ATOM 1963 N N   . LEU A 1 258 ? 24.846  6.454   34.204  1.00 95.94 258 A 1 
ATOM 1964 C CA  . LEU A 1 258 ? 24.543  5.444   35.234  1.00 95.47 258 A 1 
ATOM 1965 C C   . LEU A 1 258 ? 24.387  6.034   36.648  1.00 95.62 258 A 1 
ATOM 1966 O O   . LEU A 1 258 ? 23.626  5.516   37.462  1.00 93.74 258 A 1 
ATOM 1967 C CB  . LEU A 1 258 ? 25.669  4.387   35.203  1.00 94.68 258 A 1 
ATOM 1968 C CG  . LEU A 1 258 ? 25.502  3.228   36.211  1.00 92.10 258 A 1 
ATOM 1969 C CD1 . LEU A 1 258 ? 24.249  2.396   35.932  1.00 88.42 258 A 1 
ATOM 1970 C CD2 . LEU A 1 258 ? 26.721  2.308   36.144  1.00 89.53 258 A 1 
ATOM 1971 N N   . ASN A 1 259 ? 25.120  7.106   36.955  1.00 96.73 259 A 1 
ATOM 1972 C CA  . ASN A 1 259 ? 25.105  7.749   38.271  1.00 96.92 259 A 1 
ATOM 1973 C C   . ASN A 1 259 ? 24.047  8.859   38.410  1.00 97.39 259 A 1 
ATOM 1974 O O   . ASN A 1 259 ? 24.053  9.564   39.417  1.00 95.96 259 A 1 
ATOM 1975 C CB  . ASN A 1 259 ? 26.525  8.248   38.599  1.00 96.36 259 A 1 
ATOM 1976 C CG  . ASN A 1 259 ? 26.975  9.387   37.702  1.00 94.40 259 A 1 
ATOM 1977 O OD1 . ASN A 1 259 ? 26.733  9.414   36.508  1.00 87.17 259 A 1 
ATOM 1978 N ND2 . ASN A 1 259 ? 27.673  10.360  38.242  1.00 87.63 259 A 1 
ATOM 1979 N N   . ILE A 1 260 ? 23.159  9.015   37.408  1.00 97.69 260 A 1 
ATOM 1980 C CA  . ILE A 1 260 ? 22.054  9.981   37.418  1.00 97.69 260 A 1 
ATOM 1981 C C   . ILE A 1 260 ? 20.741  9.220   37.237  1.00 97.90 260 A 1 
ATOM 1982 O O   . ILE A 1 260 ? 20.607  8.432   36.304  1.00 97.53 260 A 1 
ATOM 1983 C CB  . ILE A 1 260 ? 22.256  11.055  36.324  1.00 97.04 260 A 1 
ATOM 1984 C CG1 . ILE A 1 260 ? 23.598  11.811  36.451  1.00 94.57 260 A 1 
ATOM 1985 C CG2 . ILE A 1 260 ? 21.092  12.058  36.314  1.00 94.76 260 A 1 
ATOM 1986 C CD1 . ILE A 1 260 ? 23.791  12.610  37.757  1.00 84.58 260 A 1 
ATOM 1987 N N   . VAL A 1 261 ? 19.785  9.458   38.126  1.00 98.05 261 A 1 
ATOM 1988 C CA  . VAL A 1 261 ? 18.422  8.941   37.974  1.00 98.13 261 A 1 
ATOM 1989 C C   . VAL A 1 261 ? 17.841  9.486   36.665  1.00 98.16 261 A 1 
ATOM 1990 O O   . VAL A 1 261 ? 17.868  10.702  36.469  1.00 97.97 261 A 1 
ATOM 1991 C CB  . VAL A 1 261 ? 17.549  9.319   39.187  1.00 97.93 261 A 1 
ATOM 1992 C CG1 . VAL A 1 261 ? 16.073  8.972   38.984  1.00 96.97 261 A 1 
ATOM 1993 C CG2 . VAL A 1 261 ? 18.031  8.562   40.433  1.00 96.72 261 A 1 
ATOM 1994 N N   . PRO A 1 262 ? 17.347  8.624   35.748  1.00 98.30 262 A 1 
ATOM 1995 C CA  . PRO A 1 262 ? 16.859  9.037   34.436  1.00 98.23 262 A 1 
ATOM 1996 C C   . PRO A 1 262 ? 15.682  10.009  34.506  1.00 98.36 262 A 1 
ATOM 1997 O O   . PRO A 1 262 ? 14.630  9.665   35.044  1.00 98.10 262 A 1 
ATOM 1998 C CB  . PRO A 1 262 ? 16.468  7.746   33.717  1.00 97.53 262 A 1 
ATOM 1999 C CG  . PRO A 1 262 ? 17.408  6.723   34.343  1.00 95.37 262 A 1 
ATOM 2000 C CD  . PRO A 1 262 ? 17.468  7.171   35.795  1.00 97.59 262 A 1 
ATOM 2001 N N   . GLU A 1 263 ? 15.853  11.187  33.912  1.00 98.28 263 A 1 
ATOM 2002 C CA  . GLU A 1 263 ? 14.793  12.191  33.767  1.00 98.23 263 A 1 
ATOM 2003 C C   . GLU A 1 263 ? 13.805  11.812  32.659  1.00 98.41 263 A 1 
ATOM 2004 O O   . GLU A 1 263 ? 12.607  11.969  32.818  1.00 98.05 263 A 1 
ATOM 2005 C CB  . GLU A 1 263 ? 15.446  13.546  33.462  1.00 97.47 263 A 1 
ATOM 2006 C CG  . GLU A 1 263 ? 14.447  14.712  33.464  1.00 94.99 263 A 1 
ATOM 2007 C CD  . GLU A 1 263 ? 15.107  16.068  33.146  1.00 93.74 263 A 1 
ATOM 2008 O OE1 . GLU A 1 263 ? 14.361  17.068  33.057  1.00 85.59 263 A 1 
ATOM 2009 O OE2 . GLU A 1 263 ? 16.350  16.100  32.947  1.00 87.43 263 A 1 
ATOM 2010 N N   . TYR A 1 264 ? 14.296  11.266  31.545  1.00 98.35 264 A 1 
ATOM 2011 C CA  . TYR A 1 264 ? 13.470  10.936  30.390  1.00 98.18 264 A 1 
ATOM 2012 C C   . TYR A 1 264 ? 13.605  9.467   30.006  1.00 98.36 264 A 1 
ATOM 2013 O O   . TYR A 1 264 ? 14.707  8.914   29.932  1.00 98.03 264 A 1 
ATOM 2014 C CB  . TYR A 1 264 ? 13.807  11.851  29.202  1.00 97.38 264 A 1 
ATOM 2015 C CG  . TYR A 1 264 ? 13.567  13.322  29.479  1.00 88.74 264 A 1 
ATOM 2016 C CD1 . TYR A 1 264 ? 12.264  13.851  29.418  1.00 81.58 264 A 1 
ATOM 2017 C CD2 . TYR A 1 264 ? 14.644  14.154  29.837  1.00 82.13 264 A 1 
ATOM 2018 C CE1 . TYR A 1 264 ? 12.029  15.204  29.738  1.00 73.43 264 A 1 
ATOM 2019 C CE2 . TYR A 1 264 ? 14.414  15.506  30.162  1.00 74.77 264 A 1 
ATOM 2020 C CZ  . TYR A 1 264 ? 13.104  16.029  30.120  1.00 72.26 264 A 1 
ATOM 2021 O OH  . TYR A 1 264 ? 12.877  17.323  30.470  1.00 66.11 264 A 1 
ATOM 2022 N N   . CYS A 1 265 ? 12.475  8.867   29.678  1.00 98.31 265 A 1 
ATOM 2023 C CA  . CYS A 1 265 ? 12.414  7.605   28.958  1.00 98.54 265 A 1 
ATOM 2024 C C   . CYS A 1 265 ? 11.252  7.641   27.972  1.00 98.56 265 A 1 
ATOM 2025 O O   . CYS A 1 265 ? 10.146  8.040   28.326  1.00 98.41 265 A 1 
ATOM 2026 C CB  . CYS A 1 265 ? 12.282  6.449   29.950  1.00 98.60 265 A 1 
ATOM 2027 S SG  . CYS A 1 265 ? 12.484  4.866   29.081  1.00 98.50 265 A 1 
ATOM 2028 N N   . ARG A 1 266 ? 11.480  7.206   26.735  1.00 98.63 266 A 1 
ATOM 2029 C CA  . ARG A 1 266 ? 10.416  7.022   25.746  1.00 98.51 266 A 1 
ATOM 2030 C C   . ARG A 1 266 ? 10.443  5.609   25.199  1.00 98.56 266 A 1 
ATOM 2031 O O   . ARG A 1 266 ? 11.519  5.025   25.054  1.00 98.07 266 A 1 
ATOM 2032 C CB  . ARG A 1 266 ? 10.481  8.089   24.640  1.00 97.32 266 A 1 
ATOM 2033 C CG  . ARG A 1 266 ? 11.664  7.877   23.684  1.00 93.34 266 A 1 
ATOM 2034 C CD  . ARG A 1 266 ? 11.661  8.917   22.571  1.00 90.65 266 A 1 
ATOM 2035 N NE  . ARG A 1 266 ? 12.653  8.561   21.544  1.00 79.13 266 A 1 
ATOM 2036 C CZ  . ARG A 1 266 ? 12.864  9.201   20.406  1.00 73.08 266 A 1 
ATOM 2037 N NH1 . ARG A 1 266 ? 12.223  10.296  20.107  1.00 65.90 266 A 1 
ATOM 2038 N NH2 . ARG A 1 266 ? 13.731  8.739   19.551  1.00 61.29 266 A 1 
ATOM 2039 N N   . PHE A 1 267 ? 9.274   5.098   24.848  1.00 98.38 267 A 1 
ATOM 2040 C CA  . PHE A 1 267 ? 9.162   3.857   24.099  1.00 98.38 267 A 1 
ATOM 2041 C C   . PHE A 1 267 ? 8.066   3.966   23.044  1.00 98.32 267 A 1 
ATOM 2042 O O   . PHE A 1 267 ? 7.056   4.640   23.244  1.00 98.05 267 A 1 
ATOM 2043 C CB  . PHE A 1 267 ? 8.966   2.667   25.044  1.00 98.29 267 A 1 
ATOM 2044 C CG  . PHE A 1 267 ? 7.655   2.660   25.801  1.00 98.37 267 A 1 
ATOM 2045 C CD1 . PHE A 1 267 ? 7.545   3.334   27.034  1.00 97.56 267 A 1 
ATOM 2046 C CD2 . PHE A 1 267 ? 6.553   1.956   25.288  1.00 97.83 267 A 1 
ATOM 2047 C CE1 . PHE A 1 267 ? 6.339   3.295   27.749  1.00 96.96 267 A 1 
ATOM 2048 C CE2 . PHE A 1 267 ? 5.345   1.917   26.001  1.00 96.98 267 A 1 
ATOM 2049 C CZ  . PHE A 1 267 ? 5.235   2.583   27.233  1.00 97.38 267 A 1 
ATOM 2050 N N   . ASP A 1 268 ? 8.296   3.304   21.910  1.00 97.34 268 A 1 
ATOM 2051 C CA  . ASP A 1 268 ? 7.338   3.204   20.819  1.00 96.90 268 A 1 
ATOM 2052 C C   . ASP A 1 268 ? 6.760   1.788   20.830  1.00 96.81 268 A 1 
ATOM 2053 O O   . ASP A 1 268 ? 7.501   0.798   20.876  1.00 96.16 268 A 1 
ATOM 2054 C CB  . ASP A 1 268 ? 7.990   3.568   19.472  1.00 96.21 268 A 1 
ATOM 2055 C CG  . ASP A 1 268 ? 8.471   5.027   19.353  1.00 95.17 268 A 1 
ATOM 2056 O OD1 . ASP A 1 268 ? 8.172   5.876   20.223  1.00 92.90 268 A 1 
ATOM 2057 O OD2 . ASP A 1 268 ? 9.165   5.377   18.371  1.00 92.27 268 A 1 
ATOM 2058 N N   . LEU A 1 269 ? 5.433   1.696   20.814  1.00 97.05 269 A 1 
ATOM 2059 C CA  . LEU A 1 269 ? 4.684   0.449   20.811  1.00 96.54 269 A 1 
ATOM 2060 C C   . LEU A 1 269 ? 3.871   0.321   19.529  1.00 96.44 269 A 1 
ATOM 2061 O O   . LEU A 1 269 ? 3.426   1.309   18.951  1.00 95.49 269 A 1 
ATOM 2062 C CB  . LEU A 1 269 ? 3.851   0.331   22.104  1.00 95.41 269 A 1 
ATOM 2063 C CG  . LEU A 1 269 ? 2.690   1.338   22.242  1.00 93.98 269 A 1 
ATOM 2064 C CD1 . LEU A 1 269 ? 1.370   0.793   21.680  1.00 88.74 269 A 1 
ATOM 2065 C CD2 . LEU A 1 269 ? 2.457   1.685   23.708  1.00 89.85 269 A 1 
ATOM 2066 N N   . GLU A 1 270 ? 3.658   -0.921  19.105  1.00 95.20 270 A 1 
ATOM 2067 C CA  . GLU A 1 270 ? 2.817   -1.267  17.970  1.00 94.26 270 A 1 
ATOM 2068 C C   . GLU A 1 270 ? 1.765   -2.293  18.394  1.00 94.86 270 A 1 
ATOM 2069 O O   . GLU A 1 270 ? 2.073   -3.279  19.060  1.00 94.31 270 A 1 
ATOM 2070 C CB  . GLU A 1 270 ? 3.679   -1.777  16.802  1.00 91.00 270 A 1 
ATOM 2071 C CG  . GLU A 1 270 ? 2.831   -2.076  15.565  1.00 84.99 270 A 1 
ATOM 2072 C CD  . GLU A 1 270 ? 3.640   -2.580  14.368  1.00 84.50 270 A 1 
ATOM 2073 O OE1 . GLU A 1 270 ? 3.802   -3.808  14.239  1.00 75.66 270 A 1 
ATOM 2074 O OE2 . GLU A 1 270 ? 3.983   -1.759  13.492  1.00 77.51 270 A 1 
ATOM 2075 N N   . MET A 1 271 ? 0.530   -2.063  17.971  1.00 95.43 271 A 1 
ATOM 2076 C CA  . MET A 1 271 ? -0.580  -3.004  18.071  1.00 95.33 271 A 1 
ATOM 2077 C C   . MET A 1 271 ? -0.978  -3.437  16.661  1.00 94.98 271 A 1 
ATOM 2078 O O   . MET A 1 271 ? -1.298  -2.591  15.825  1.00 94.12 271 A 1 
ATOM 2079 C CB  . MET A 1 271 ? -1.770  -2.368  18.797  1.00 95.03 271 A 1 
ATOM 2080 C CG  . MET A 1 271 ? -1.397  -1.821  20.180  1.00 93.47 271 A 1 
ATOM 2081 S SD  . MET A 1 271 ? -2.778  -1.004  21.024  1.00 92.37 271 A 1 
ATOM 2082 C CE  . MET A 1 271 ? -1.904  -0.305  22.446  1.00 86.44 271 A 1 
ATOM 2083 N N   . ARG A 1 272 ? -0.984  -4.741  16.399  1.00 94.95 272 A 1 
ATOM 2084 C CA  . ARG A 1 272 ? -1.577  -5.358  15.204  1.00 94.57 272 A 1 
ATOM 2085 C C   . ARG A 1 272 ? -2.891  -5.996  15.628  1.00 95.02 272 A 1 
ATOM 2086 O O   . ARG A 1 272 ? -2.888  -7.017  16.312  1.00 94.34 272 A 1 
ATOM 2087 C CB  . ARG A 1 272 ? -0.614  -6.374  14.581  1.00 93.39 272 A 1 
ATOM 2088 C CG  . ARG A 1 272 ? 0.692   -5.756  14.048  1.00 89.15 272 A 1 
ATOM 2089 C CD  . ARG A 1 272 ? 0.468   -4.957  12.759  1.00 86.16 272 A 1 
ATOM 2090 N NE  . ARG A 1 272 ? 1.731   -4.374  12.281  1.00 82.96 272 A 1 
ATOM 2091 C CZ  . ARG A 1 272 ? 2.002   -3.923  11.069  1.00 79.85 272 A 1 
ATOM 2092 N NH1 . ARG A 1 272 ? 1.145   -3.969  10.088  1.00 71.02 272 A 1 
ATOM 2093 N NH2 . ARG A 1 272 ? 3.166   -3.406  10.831  1.00 73.35 272 A 1 
ATOM 2094 N N   . HIS A 1 273 ? -4.007  -5.355  15.305  1.00 95.44 273 A 1 
ATOM 2095 C CA  . HIS A 1 273 ? -5.315  -5.742  15.820  1.00 95.31 273 A 1 
ATOM 2096 C C   . HIS A 1 273 ? -6.176  -6.432  14.762  1.00 95.33 273 A 1 
ATOM 2097 O O   . HIS A 1 273 ? -6.151  -6.067  13.587  1.00 94.77 273 A 1 
ATOM 2098 C CB  . HIS A 1 273 ? -6.011  -4.538  16.474  1.00 95.12 273 A 1 
ATOM 2099 C CG  . HIS A 1 273 ? -6.390  -3.437  15.522  1.00 95.18 273 A 1 
ATOM 2100 N ND1 . HIS A 1 273 ? -7.542  -3.376  14.776  1.00 89.29 273 A 1 
ATOM 2101 C CD2 . HIS A 1 273 ? -5.667  -2.302  15.253  1.00 90.27 273 A 1 
ATOM 2102 C CE1 . HIS A 1 273 ? -7.520  -2.232  14.070  1.00 90.52 273 A 1 
ATOM 2103 N NE2 . HIS A 1 273 ? -6.394  -1.547  14.335  1.00 91.62 273 A 1 
ATOM 2104 N N   . LEU A 1 274 ? -6.949  -7.424  15.192  1.00 95.66 274 A 1 
ATOM 2105 C CA  . LEU A 1 274 ? -7.987  -8.033  14.368  1.00 95.37 274 A 1 
ATOM 2106 C C   . LEU A 1 274 ? -9.006  -6.963  13.929  1.00 95.14 274 A 1 
ATOM 2107 O O   . LEU A 1 274 ? -9.207  -5.992  14.666  1.00 94.75 274 A 1 
ATOM 2108 C CB  . LEU A 1 274 ? -8.672  -9.154  15.163  1.00 95.15 274 A 1 
ATOM 2109 C CG  . LEU A 1 274 ? -7.785  -10.373 15.474  1.00 94.09 274 A 1 
ATOM 2110 C CD1 . LEU A 1 274 ? -8.541  -11.318 16.410  1.00 92.69 274 A 1 
ATOM 2111 C CD2 . LEU A 1 274 ? -7.418  -11.150 14.209  1.00 92.41 274 A 1 
ATOM 2112 N N   . PRO A 1 275 ? -9.689  -7.123  12.781  1.00 94.87 275 A 1 
ATOM 2113 C CA  . PRO A 1 275 ? -10.636 -6.116  12.284  1.00 93.88 275 A 1 
ATOM 2114 C C   . PRO A 1 275 ? -11.756 -5.752  13.267  1.00 93.28 275 A 1 
ATOM 2115 O O   . PRO A 1 275 ? -12.229 -4.623  13.268  1.00 92.01 275 A 1 
ATOM 2116 C CB  . PRO A 1 275 ? -11.210 -6.712  10.993  1.00 93.15 275 A 1 
ATOM 2117 C CG  . PRO A 1 275 ? -10.086 -7.613  10.490  1.00 92.12 275 A 1 
ATOM 2118 C CD  . PRO A 1 275 ? -9.492  -8.164  11.783  1.00 94.34 275 A 1 
ATOM 2119 N N   . GLN A 1 276 ? -12.176 -6.698  14.109  1.00 94.04 276 A 1 
ATOM 2120 C CA  . GLN A 1 276 ? -13.222 -6.496  15.113  1.00 92.81 276 A 1 
ATOM 2121 C C   . GLN A 1 276 ? -12.728 -5.901  16.443  1.00 93.11 276 A 1 
ATOM 2122 O O   . GLN A 1 276 ? -13.559 -5.512  17.270  1.00 92.29 276 A 1 
ATOM 2123 C CB  . GLN A 1 276 ? -13.967 -7.818  15.363  1.00 91.56 276 A 1 
ATOM 2124 C CG  . GLN A 1 276 ? -13.177 -8.937  16.084  1.00 85.61 276 A 1 
ATOM 2125 C CD  . GLN A 1 276 ? -12.332 -9.825  15.173  1.00 83.69 276 A 1 
ATOM 2126 O OE1 . GLN A 1 276 ? -12.020 -9.517  14.033  1.00 77.59 276 A 1 
ATOM 2127 N NE2 . GLN A 1 276 ? -11.940 -10.991 15.640  1.00 75.04 276 A 1 
ATOM 2128 N N   . ASP A 1 277 ? -11.428 -5.875  16.682  1.00 94.36 277 A 1 
ATOM 2129 C CA  . ASP A 1 277 ? -10.869 -5.361  17.930  1.00 94.55 277 A 1 
ATOM 2130 C C   . ASP A 1 277 ? -10.694 -3.840  17.852  1.00 94.80 277 A 1 
ATOM 2131 O O   . ASP A 1 277 ? -10.225 -3.299  16.850  1.00 94.33 277 A 1 
ATOM 2132 C CB  . ASP A 1 277 ? -9.547  -6.061  18.281  1.00 94.63 277 A 1 
ATOM 2133 C CG  . ASP A 1 277 ? -9.694  -7.502  18.798  1.00 94.06 277 A 1 
ATOM 2134 O OD1 . ASP A 1 277 ? -10.816 -7.919  19.157  1.00 91.34 277 A 1 
ATOM 2135 O OD2 . ASP A 1 277 ? -8.639  -8.175  18.903  1.00 91.26 277 A 1 
ATOM 2136 N N   . ASP A 1 278 ? -11.051 -3.149  18.933  1.00 94.55 278 A 1 
ATOM 2137 C CA  . ASP A 1 278 ? -10.851 -1.707  19.060  1.00 94.33 278 A 1 
ATOM 2138 C C   . ASP A 1 278 ? -9.549  -1.415  19.829  1.00 94.42 278 A 1 
ATOM 2139 O O   . ASP A 1 278 ? -9.515  -1.538  21.062  1.00 93.72 278 A 1 
ATOM 2140 C CB  . ASP A 1 278 ? -12.076 -1.065  19.725  1.00 93.62 278 A 1 
ATOM 2141 C CG  . ASP A 1 278 ? -11.905 0.440   19.956  1.00 92.68 278 A 1 
ATOM 2142 O OD1 . ASP A 1 278 ? -10.961 1.038   19.383  1.00 90.51 278 A 1 
ATOM 2143 O OD2 . ASP A 1 278 ? -12.705 0.975   20.755  1.00 89.26 278 A 1 
ATOM 2144 N N   . PRO A 1 279 ? -8.467  -0.983  19.146  1.00 94.38 279 A 1 
ATOM 2145 C CA  . PRO A 1 279 ? -7.196  -0.703  19.807  1.00 94.11 279 A 1 
ATOM 2146 C C   . PRO A 1 279 ? -7.284  0.488   20.769  1.00 93.91 279 A 1 
ATOM 2147 O O   . PRO A 1 279 ? -6.450  0.618   21.662  1.00 92.46 279 A 1 
ATOM 2148 C CB  . PRO A 1 279 ? -6.206  -0.453  18.660  1.00 93.24 279 A 1 
ATOM 2149 C CG  . PRO A 1 279 ? -7.086  0.111   17.550  1.00 92.11 279 A 1 
ATOM 2150 C CD  . PRO A 1 279 ? -8.380  -0.671  17.719  1.00 93.97 279 A 1 
ATOM 2151 N N   . GLN A 1 280 ? -8.314  1.341   20.652  1.00 94.46 280 A 1 
ATOM 2152 C CA  . GLN A 1 280 ? -8.492  2.488   21.542  1.00 93.97 280 A 1 
ATOM 2153 C C   . GLN A 1 280 ? -8.766  2.053   22.986  1.00 93.20 280 A 1 
ATOM 2154 O O   . GLN A 1 280 ? -8.345  2.731   23.921  1.00 91.99 280 A 1 
ATOM 2155 C CB  . GLN A 1 280 ? -9.620  3.379   21.005  1.00 93.57 280 A 1 
ATOM 2156 C CG  . GLN A 1 280 ? -9.660  4.749   21.688  1.00 90.34 280 A 1 
ATOM 2157 C CD  . GLN A 1 280 ? -8.379  5.546   21.459  1.00 91.72 280 A 1 
ATOM 2158 O OE1 . GLN A 1 280 ? -7.796  5.554   20.379  1.00 87.28 280 A 1 
ATOM 2159 N NE2 . GLN A 1 280 ? -7.874  6.226   22.459  1.00 85.94 280 A 1 
ATOM 2160 N N   . GLN A 1 281 ? -9.413  0.905   23.187  1.00 90.87 281 A 1 
ATOM 2161 C CA  . GLN A 1 281 ? -9.664  0.368   24.529  1.00 89.01 281 A 1 
ATOM 2162 C C   . GLN A 1 281 ? -8.363  0.052   25.271  1.00 89.49 281 A 1 
ATOM 2163 O O   . GLN A 1 281 ? -8.264  0.294   26.474  1.00 88.20 281 A 1 
ATOM 2164 C CB  . GLN A 1 281 ? -10.525 -0.900  24.432  1.00 87.44 281 A 1 
ATOM 2165 C CG  . GLN A 1 281 ? -11.924 -0.583  23.886  1.00 82.24 281 A 1 
ATOM 2166 C CD  . GLN A 1 281 ? -12.816 -1.809  23.755  1.00 76.00 281 A 1 
ATOM 2167 O OE1 . GLN A 1 281 ? -12.583 -2.879  24.304  1.00 70.42 281 A 1 
ATOM 2168 N NE2 . GLN A 1 281 ? -13.901 -1.685  23.026  1.00 66.49 281 A 1 
ATOM 2169 N N   . MET A 1 282 ? -7.353  -0.454  24.555  1.00 91.35 282 A 1 
ATOM 2170 C CA  . MET A 1 282 ? -6.039  -0.726  25.145  1.00 91.21 282 A 1 
ATOM 2171 C C   . MET A 1 282 ? -5.302  0.567   25.499  1.00 92.38 282 A 1 
ATOM 2172 O O   . MET A 1 282 ? -4.696  0.649   26.570  1.00 91.98 282 A 1 
ATOM 2173 C CB  . MET A 1 282 ? -5.181  -1.558  24.189  1.00 89.88 282 A 1 
ATOM 2174 C CG  . MET A 1 282 ? -5.775  -2.938  23.925  1.00 86.78 282 A 1 
ATOM 2175 S SD  . MET A 1 282 ? -4.667  -4.014  22.986  1.00 84.91 282 A 1 
ATOM 2176 C CE  . MET A 1 282 ? -4.734  -3.238  21.354  1.00 77.96 282 A 1 
ATOM 2177 N N   . VAL A 1 283 ? -5.390  1.582   24.638  1.00 93.44 283 A 1 
ATOM 2178 C CA  . VAL A 1 283 ? -4.793  2.901   24.901  1.00 94.00 283 A 1 
ATOM 2179 C C   . VAL A 1 283 ? -5.420  3.530   26.143  1.00 94.77 283 A 1 
ATOM 2180 O O   . VAL A 1 283 ? -4.688  3.924   27.045  1.00 94.94 283 A 1 
ATOM 2181 C CB  . VAL A 1 283 ? -4.922  3.836   23.685  1.00 93.90 283 A 1 
ATOM 2182 C CG1 . VAL A 1 283 ? -4.347  5.228   23.963  1.00 92.60 283 A 1 
ATOM 2183 C CG2 . VAL A 1 283 ? -4.166  3.261   22.482  1.00 92.49 283 A 1 
ATOM 2184 N N   . HIS A 1 284 ? -6.754  3.552   26.241  1.00 93.48 284 A 1 
ATOM 2185 C CA  . HIS A 1 284 ? -7.454  4.084   27.415  1.00 92.93 284 A 1 
ATOM 2186 C C   . HIS A 1 284 ? -7.086  3.332   28.697  1.00 93.27 284 A 1 
ATOM 2187 O O   . HIS A 1 284 ? -6.840  3.950   29.726  1.00 93.22 284 A 1 
ATOM 2188 C CB  . HIS A 1 284 ? -8.970  4.004   27.200  1.00 92.71 284 A 1 
ATOM 2189 C CG  . HIS A 1 284 ? -9.528  4.911   26.135  1.00 90.72 284 A 1 
ATOM 2190 N ND1 . HIS A 1 284 ? -10.779 4.774   25.562  1.00 81.27 284 A 1 
ATOM 2191 C CD2 . HIS A 1 284 ? -8.971  6.052   25.605  1.00 82.15 284 A 1 
ATOM 2192 C CE1 . HIS A 1 284 ? -10.964 5.801   24.723  1.00 83.32 284 A 1 
ATOM 2193 N NE2 . HIS A 1 284 ? -9.891  6.608   24.713  1.00 84.99 284 A 1 
ATOM 2194 N N   . ALA A 1 285 ? -7.000  2.001   28.641  1.00 90.93 285 A 1 
ATOM 2195 C CA  . ALA A 1 285 ? -6.618  1.213   29.809  1.00 90.26 285 A 1 
ATOM 2196 C C   . ALA A 1 285 ? -5.167  1.480   30.248  1.00 92.88 285 A 1 
ATOM 2197 O O   . ALA A 1 285 ? -4.877  1.484   31.447  1.00 92.90 285 A 1 
ATOM 2198 C CB  . ALA A 1 285 ? -6.876  -0.262  29.487  1.00 88.19 285 A 1 
ATOM 2199 N N   . LEU A 1 286 ? -4.248  1.725   29.303  1.00 91.12 286 A 1 
ATOM 2200 C CA  . LEU A 1 286 ? -2.861  2.092   29.602  1.00 93.11 286 A 1 
ATOM 2201 C C   . LEU A 1 286 ? -2.763  3.516   30.171  1.00 95.78 286 A 1 
ATOM 2202 O O   . LEU A 1 286 ? -2.013  3.737   31.121  1.00 96.21 286 A 1 
ATOM 2203 C CB  . LEU A 1 286 ? -2.016  1.913   28.329  1.00 92.51 286 A 1 
ATOM 2204 C CG  . LEU A 1 286 ? -0.499  2.012   28.558  1.00 90.61 286 A 1 
ATOM 2205 C CD1 . LEU A 1 286 ? 0.018   0.873   29.442  1.00 88.04 286 A 1 
ATOM 2206 C CD2 . LEU A 1 286 ? 0.237   1.941   27.219  1.00 87.20 286 A 1 
ATOM 2207 N N   . GLN A 1 287 ? -3.548  4.456   29.638  1.00 97.17 287 A 1 
ATOM 2208 C CA  . GLN A 1 287 ? -3.664  5.823   30.156  1.00 97.56 287 A 1 
ATOM 2209 C C   . GLN A 1 287 ? -4.250  5.831   31.572  1.00 98.00 287 A 1 
ATOM 2210 O O   . GLN A 1 287 ? -3.639  6.410   32.463  1.00 98.06 287 A 1 
ATOM 2211 C CB  . GLN A 1 287 ? -4.521  6.676   29.210  1.00 97.28 287 A 1 
ATOM 2212 C CG  . GLN A 1 287 ? -3.759  7.037   27.924  1.00 94.35 287 A 1 
ATOM 2213 C CD  . GLN A 1 287 ? -4.625  7.747   26.886  1.00 93.71 287 A 1 
ATOM 2214 O OE1 . GLN A 1 287 ? -5.819  7.521   26.739  1.00 88.60 287 A 1 
ATOM 2215 N NE2 . GLN A 1 287 ? -4.051  8.619   26.093  1.00 86.03 287 A 1 
ATOM 2216 N N   . HIS A 1 288 ? -5.349  5.117   31.825  1.00 97.01 288 A 1 
ATOM 2217 C CA  . HIS A 1 288 ? -5.913  4.992   33.177  1.00 97.20 288 A 1 
ATOM 2218 C C   . HIS A 1 288 ? -4.906  4.400   34.170  1.00 97.81 288 A 1 
ATOM 2219 O O   . HIS A 1 288 ? -4.778  4.895   35.283  1.00 97.74 288 A 1 
ATOM 2220 C CB  . HIS A 1 288 ? -7.173  4.122   33.145  1.00 96.70 288 A 1 
ATOM 2221 C CG  . HIS A 1 288 ? -8.374  4.725   32.462  1.00 91.30 288 A 1 
ATOM 2222 N ND1 . HIS A 1 288 ? -9.466  4.009   32.018  1.00 78.11 288 A 1 
ATOM 2223 C CD2 . HIS A 1 288 ? -8.641  6.044   32.207  1.00 78.54 288 A 1 
ATOM 2224 C CE1 . HIS A 1 288 ? -10.359 4.871   31.512  1.00 78.92 288 A 1 
ATOM 2225 N NE2 . HIS A 1 288 ? -9.901  6.125   31.605  1.00 81.81 288 A 1 
ATOM 2226 N N   . PHE A 1 289 ? -4.140  3.376   33.761  1.00 97.10 289 A 1 
ATOM 2227 C CA  . PHE A 1 289 ? -3.080  2.833   34.616  1.00 97.88 289 A 1 
ATOM 2228 C C   . PHE A 1 289 ? -2.000  3.884   34.938  1.00 98.32 289 A 1 
ATOM 2229 O O   . PHE A 1 289 ? -1.531  3.962   36.077  1.00 98.31 289 A 1 
ATOM 2230 C CB  . PHE A 1 289 ? -2.471  1.599   33.938  1.00 98.02 289 A 1 
ATOM 2231 C CG  . PHE A 1 289 ? -1.308  0.996   34.701  1.00 98.16 289 A 1 
ATOM 2232 C CD1 . PHE A 1 289 ? -0.001  1.068   34.181  1.00 97.46 289 A 1 
ATOM 2233 C CD2 . PHE A 1 289 ? -1.528  0.380   35.945  1.00 97.70 289 A 1 
ATOM 2234 C CE1 . PHE A 1 289 ? 1.075   0.516   34.893  1.00 97.49 289 A 1 
ATOM 2235 C CE2 . PHE A 1 289 ? -0.450  -0.166  36.661  1.00 97.61 289 A 1 
ATOM 2236 C CZ  . PHE A 1 289 ? 0.854   -0.103  36.136  1.00 97.86 289 A 1 
ATOM 2237 N N   . ALA A 1 290 ? -1.617  4.705   33.952  1.00 98.38 290 A 1 
ATOM 2238 C CA  . ALA A 1 290 ? -0.697  5.816   34.180  1.00 98.53 290 A 1 
ATOM 2239 C C   . ALA A 1 290 ? -1.280  6.852   35.157  1.00 98.64 290 A 1 
ATOM 2240 O O   . ALA A 1 290 ? -0.622  7.191   36.145  1.00 98.58 290 A 1 
ATOM 2241 C CB  . ALA A 1 290 ? -0.330  6.448   32.829  1.00 98.45 290 A 1 
ATOM 2242 N N   . ASP A 1 291 ? -2.520  7.296   34.925  1.00 98.55 291 A 1 
ATOM 2243 C CA  . ASP A 1 291 ? -3.184  8.366   35.676  1.00 98.52 291 A 1 
ATOM 2244 C C   . ASP A 1 291 ? -3.531  7.950   37.113  1.00 98.57 291 A 1 
ATOM 2245 O O   . ASP A 1 291 ? -3.266  8.698   38.060  1.00 98.27 291 A 1 
ATOM 2246 C CB  . ASP A 1 291 ? -4.452  8.806   34.922  1.00 98.24 291 A 1 
ATOM 2247 C CG  . ASP A 1 291 ? -4.175  9.531   33.593  1.00 97.18 291 A 1 
ATOM 2248 O OD1 . ASP A 1 291 ? -3.055  10.067  33.429  1.00 94.20 291 A 1 
ATOM 2249 O OD2 . ASP A 1 291 ? -5.116  9.596   32.770  1.00 94.30 291 A 1 
ATOM 2250 N N   . ASP A 1 292 ? -4.069  6.738   37.292  1.00 98.47 292 A 1 
ATOM 2251 C CA  . ASP A 1 292 ? -4.591  6.281   38.581  1.00 98.35 292 A 1 
ATOM 2252 C C   . ASP A 1 292 ? -3.505  5.693   39.494  1.00 98.40 292 A 1 
ATOM 2253 O O   . ASP A 1 292 ? -3.588  5.810   40.722  1.00 97.72 292 A 1 
ATOM 2254 C CB  . ASP A 1 292 ? -5.706  5.242   38.357  1.00 97.94 292 A 1 
ATOM 2255 C CG  . ASP A 1 292 ? -6.984  5.794   37.702  1.00 96.31 292 A 1 
ATOM 2256 O OD1 . ASP A 1 292 ? -7.235  7.014   37.815  1.00 93.09 292 A 1 
ATOM 2257 O OD2 . ASP A 1 292 ? -7.763  4.961   37.181  1.00 93.24 292 A 1 
ATOM 2258 N N   . GLU A 1 293 ? -2.473  5.051   38.916  1.00 98.39 293 A 1 
ATOM 2259 C CA  . GLU A 1 293 ? -1.487  4.315   39.715  1.00 98.19 293 A 1 
ATOM 2260 C C   . GLU A 1 293 ? -0.070  4.905   39.675  1.00 98.42 293 A 1 
ATOM 2261 O O   . GLU A 1 293 ? 0.629   4.874   40.700  1.00 97.80 293 A 1 
ATOM 2262 C CB  . GLU A 1 293 ? -1.424  2.837   39.307  1.00 97.47 293 A 1 
ATOM 2263 C CG  . GLU A 1 293 ? -2.732  2.064   39.510  1.00 91.76 293 A 1 
ATOM 2264 C CD  . GLU A 1 293 ? -2.517  0.542   39.469  1.00 88.14 293 A 1 
ATOM 2265 O OE1 . GLU A 1 293 ? -3.430  -0.172  39.014  1.00 78.67 293 A 1 
ATOM 2266 O OE2 . GLU A 1 293 ? -1.441  0.087   39.945  1.00 80.23 293 A 1 
ATOM 2267 N N   . LEU A 1 294 ? 0.390   5.374   38.518  1.00 98.61 294 A 1 
ATOM 2268 C CA  . LEU A 1 294 ? 1.780   5.797   38.341  1.00 98.70 294 A 1 
ATOM 2269 C C   . LEU A 1 294 ? 1.976   7.277   38.672  1.00 98.77 294 A 1 
ATOM 2270 O O   . LEU A 1 294 ? 2.793   7.592   39.546  1.00 98.64 294 A 1 
ATOM 2271 C CB  . LEU A 1 294 ? 2.297   5.445   36.934  1.00 98.66 294 A 1 
ATOM 2272 C CG  . LEU A 1 294 ? 2.172   3.962   36.529  1.00 98.33 294 A 1 
ATOM 2273 C CD1 . LEU A 1 294 ? 2.879   3.760   35.193  1.00 97.71 294 A 1 
ATOM 2274 C CD2 . LEU A 1 294 ? 2.809   3.013   37.550  1.00 97.62 294 A 1 
ATOM 2275 N N   . LEU A 1 295 ? 1.221   8.170   38.036  1.00 98.72 295 A 1 
ATOM 2276 C CA  . LEU A 1 295 ? 1.348   9.614   38.232  1.00 98.73 295 A 1 
ATOM 2277 C C   . LEU A 1 295 ? 1.174   10.046  39.697  1.00 98.73 295 A 1 
ATOM 2278 O O   . LEU A 1 295 ? 2.013   10.816  40.167  1.00 98.64 295 A 1 
ATOM 2279 C CB  . LEU A 1 295 ? 0.391   10.375  37.296  1.00 98.65 295 A 1 
ATOM 2280 C CG  . LEU A 1 295 ? 0.859   10.427  35.829  1.00 97.89 295 A 1 
ATOM 2281 C CD1 . LEU A 1 295 ? -0.246  11.027  34.960  1.00 96.46 295 A 1 
ATOM 2282 C CD2 . LEU A 1 295 ? 2.113   11.293  35.655  1.00 96.87 295 A 1 
ATOM 2283 N N   . PRO A 1 296 ? 0.223   9.516   40.491  1.00 98.81 296 A 1 
ATOM 2284 C CA  . PRO A 1 296 ? 0.116   9.883   41.909  1.00 98.73 296 A 1 
ATOM 2285 C C   . PRO A 1 296 ? 1.380   9.565   42.717  1.00 98.71 296 A 1 
ATOM 2286 O O   . PRO A 1 296 ? 1.766   10.320  43.613  1.00 98.50 296 A 1 
ATOM 2287 C CB  . PRO A 1 296 ? -1.098  9.112   42.439  1.00 98.61 296 A 1 
ATOM 2288 C CG  . PRO A 1 296 ? -1.966  8.913   41.198  1.00 97.98 296 A 1 
ATOM 2289 C CD  . PRO A 1 296 ? -0.922  8.694   40.110  1.00 98.69 296 A 1 
ATOM 2290 N N   . ARG A 1 297 ? 2.069   8.462   42.386  1.00 98.69 297 A 1 
ATOM 2291 C CA  . ARG A 1 297 ? 3.333   8.076   43.036  1.00 98.59 297 A 1 
ATOM 2292 C C   . ARG A 1 297 ? 4.491   8.959   42.578  1.00 98.68 297 A 1 
ATOM 2293 O O   . ARG A 1 297 ? 5.337   9.304   43.398  1.00 98.38 297 A 1 
ATOM 2294 C CB  . ARG A 1 297 ? 3.654   6.599   42.767  1.00 98.17 297 A 1 
ATOM 2295 C CG  . ARG A 1 297 ? 2.597   5.641   43.337  1.00 94.82 297 A 1 
ATOM 2296 C CD  . ARG A 1 297 ? 2.969   4.196   42.997  1.00 91.62 297 A 1 
ATOM 2297 N NE  . ARG A 1 297 ? 1.905   3.261   43.409  1.00 82.33 297 A 1 
ATOM 2298 C CZ  . ARG A 1 297 ? 1.873   1.956   43.194  1.00 74.02 297 A 1 
ATOM 2299 N NH1 . ARG A 1 297 ? 2.879   1.315   42.670  1.00 66.32 297 A 1 
ATOM 2300 N NH2 . ARG A 1 297 ? 0.804   1.267   43.490  1.00 64.73 297 A 1 
ATOM 2301 N N   . MET A 1 298 ? 4.519   9.314   41.299  1.00 98.59 298 A 1 
ATOM 2302 C CA  . MET A 1 298 ? 5.521   10.223  40.739  1.00 98.66 298 A 1 
ATOM 2303 C C   . MET A 1 298 ? 5.378   11.627  41.345  1.00 98.71 298 A 1 
ATOM 2304 O O   . MET A 1 298 ? 6.353   12.168  41.868  1.00 98.57 298 A 1 
ATOM 2305 C CB  . MET A 1 298 ? 5.391   10.262  39.206  1.00 98.63 298 A 1 
ATOM 2306 C CG  . MET A 1 298 ? 5.754   8.924   38.536  1.00 98.38 298 A 1 
ATOM 2307 S SD  . MET A 1 298 ? 5.421   8.823   36.755  1.00 98.23 298 A 1 
ATOM 2308 C CE  . MET A 1 298 ? 6.583   10.048  36.106  1.00 95.60 298 A 1 
ATOM 2309 N N   . HIS A 1 299 ? 4.155   12.165  41.376  1.00 98.76 299 A 1 
ATOM 2310 C CA  . HIS A 1 299 ? 3.842   13.497  41.912  1.00 98.72 299 A 1 
ATOM 2311 C C   . HIS A 1 299 ? 4.081   13.619  43.421  1.00 98.69 299 A 1 
ATOM 2312 O O   . HIS A 1 299 ? 4.415   14.701  43.900  1.00 98.36 299 A 1 
ATOM 2313 C CB  . HIS A 1 299 ? 2.379   13.844  41.592  1.00 98.58 299 A 1 
ATOM 2314 C CG  . HIS A 1 299 ? 2.071   14.050  40.129  1.00 98.01 299 A 1 
ATOM 2315 N ND1 . HIS A 1 299 ? 0.799   14.108  39.581  1.00 86.73 299 A 1 
ATOM 2316 C CD2 . HIS A 1 299 ? 2.967   14.275  39.120  1.00 89.92 299 A 1 
ATOM 2317 C CE1 . HIS A 1 299 ? 0.940   14.355  38.274  1.00 92.57 299 A 1 
ATOM 2318 N NE2 . HIS A 1 299 ? 2.238   14.463  37.953  1.00 94.27 299 A 1 
ATOM 2319 N N   . ALA A 1 300 ? 3.972   12.515  44.171  1.00 98.66 300 A 1 
ATOM 2320 C CA  . ALA A 1 300 ? 4.328   12.503  45.594  1.00 98.56 300 A 1 
ATOM 2321 C C   . ALA A 1 300 ? 5.822   12.788  45.845  1.00 98.52 300 A 1 
ATOM 2322 O O   . ALA A 1 300 ? 6.183   13.207  46.948  1.00 98.01 300 A 1 
ATOM 2323 C CB  . ALA A 1 300 ? 3.912   11.151  46.186  1.00 98.42 300 A 1 
ATOM 2324 N N   . VAL A 1 301 ? 6.678   12.550  44.846  1.00 98.57 301 A 1 
ATOM 2325 C CA  . VAL A 1 301 ? 8.116   12.852  44.897  1.00 98.50 301 A 1 
ATOM 2326 C C   . VAL A 1 301 ? 8.410   14.187  44.214  1.00 98.50 301 A 1 
ATOM 2327 O O   . VAL A 1 301 ? 9.111   15.023  44.782  1.00 98.04 301 A 1 
ATOM 2328 C CB  . VAL A 1 301 ? 8.939   11.714  44.256  1.00 98.35 301 A 1 
ATOM 2329 C CG1 . VAL A 1 301 ? 10.447  11.998  44.327  1.00 97.41 301 A 1 
ATOM 2330 C CG2 . VAL A 1 301 ? 8.680   10.374  44.951  1.00 97.45 301 A 1 
ATOM 2331 N N   . ASN A 1 302 ? 7.876   14.398  43.009  1.00 98.53 302 A 1 
ATOM 2332 C CA  . ASN A 1 302 ? 8.030   15.642  42.261  1.00 98.52 302 A 1 
ATOM 2333 C C   . ASN A 1 302 ? 6.773   15.916  41.406  1.00 98.58 302 A 1 
ATOM 2334 O O   . ASN A 1 302 ? 6.458   15.108  40.533  1.00 98.40 302 A 1 
ATOM 2335 C CB  . ASN A 1 302 ? 9.309   15.553  41.408  1.00 98.38 302 A 1 
ATOM 2336 C CG  . ASN A 1 302 ? 9.613   16.854  40.688  1.00 98.16 302 A 1 
ATOM 2337 O OD1 . ASN A 1 302 ? 8.737   17.590  40.280  1.00 94.39 302 A 1 
ATOM 2338 N ND2 . ASN A 1 302 ? 10.862  17.199  40.511  1.00 94.37 302 A 1 
ATOM 2339 N N   . PRO A 1 303 ? 6.068   17.045  41.628  1.00 98.56 303 A 1 
ATOM 2340 C CA  . PRO A 1 303 ? 4.820   17.360  40.930  1.00 98.44 303 A 1 
ATOM 2341 C C   . PRO A 1 303 ? 4.991   17.682  39.438  1.00 98.45 303 A 1 
ATOM 2342 O O   . PRO A 1 303 ? 4.013   17.610  38.705  1.00 97.90 303 A 1 
ATOM 2343 C CB  . PRO A 1 303 ? 4.234   18.560  41.690  1.00 98.14 303 A 1 
ATOM 2344 C CG  . PRO A 1 303 ? 5.470   19.268  42.241  1.00 96.78 303 A 1 
ATOM 2345 C CD  . PRO A 1 303 ? 6.392   18.103  42.580  1.00 98.31 303 A 1 
ATOM 2346 N N   . ASP A 1 304 ? 6.203   18.005  38.977  1.00 98.42 304 A 1 
ATOM 2347 C CA  . ASP A 1 304 ? 6.475   18.371  37.578  1.00 98.24 304 A 1 
ATOM 2348 C C   . ASP A 1 304 ? 6.679   17.142  36.667  1.00 98.21 304 A 1 
ATOM 2349 O O   . ASP A 1 304 ? 6.983   17.270  35.480  1.00 97.13 304 A 1 
ATOM 2350 C CB  . ASP A 1 304 ? 7.688   19.321  37.515  1.00 97.88 304 A 1 
ATOM 2351 C CG  . ASP A 1 304 ? 7.503   20.627  38.303  1.00 96.20 304 A 1 
ATOM 2352 O OD1 . ASP A 1 304 ? 6.359   21.133  38.379  1.00 92.27 304 A 1 
ATOM 2353 O OD2 . ASP A 1 304 ? 8.525   21.141  38.820  1.00 92.18 304 A 1 
ATOM 2354 N N   . THR A 1 305 ? 6.542   15.929  37.211  1.00 98.63 305 A 1 
ATOM 2355 C CA  . THR A 1 305 ? 6.661   14.679  36.450  1.00 98.68 305 A 1 
ATOM 2356 C C   . THR A 1 305 ? 5.430   14.430  35.580  1.00 98.69 305 A 1 
ATOM 2357 O O   . THR A 1 305 ? 4.319   14.808  35.944  1.00 98.34 305 A 1 
ATOM 2358 C CB  . THR A 1 305 ? 6.918   13.475  37.362  1.00 98.48 305 A 1 
ATOM 2359 O OG1 . THR A 1 305 ? 5.937   13.338  38.361  1.00 97.36 305 A 1 
ATOM 2360 C CG2 . THR A 1 305 ? 8.268   13.589  38.069  1.00 96.31 305 A 1 
ATOM 2361 N N   . MET A 1 306 ? 5.596   13.766  34.437  1.00 98.64 306 A 1 
ATOM 2362 C CA  . MET A 1 306 ? 4.487   13.493  33.524  1.00 98.54 306 A 1 
ATOM 2363 C C   . MET A 1 306 ? 4.663   12.203  32.721  1.00 98.68 306 A 1 
ATOM 2364 O O   . MET A 1 306 ? 5.773   11.694  32.550  1.00 98.39 306 A 1 
ATOM 2365 C CB  . MET A 1 306 ? 4.238   14.708  32.604  1.00 97.56 306 A 1 
ATOM 2366 C CG  . MET A 1 306 ? 5.411   15.017  31.660  1.00 88.77 306 A 1 
ATOM 2367 S SD  . MET A 1 306 ? 5.210   16.512  30.647  1.00 82.72 306 A 1 
ATOM 2368 C CE  . MET A 1 306 ? 3.842   15.988  29.575  1.00 68.58 306 A 1 
ATOM 2369 N N   . ILE A 1 307 ? 3.544   11.692  32.215  1.00 98.65 307 A 1 
ATOM 2370 C CA  . ILE A 1 307 ? 3.488   10.608  31.233  1.00 98.72 307 A 1 
ATOM 2371 C C   . ILE A 1 307 ? 2.626   11.109  30.075  1.00 98.62 307 A 1 
ATOM 2372 O O   . ILE A 1 307 ? 1.501   11.545  30.296  1.00 98.33 307 A 1 
ATOM 2373 C CB  . ILE A 1 307 ? 2.936   9.308   31.856  1.00 98.74 307 A 1 
ATOM 2374 C CG1 . ILE A 1 307 ? 3.844   8.815   33.010  1.00 98.50 307 A 1 
ATOM 2375 C CG2 . ILE A 1 307 ? 2.807   8.219   30.770  1.00 98.50 307 A 1 
ATOM 2376 C CD1 . ILE A 1 307 ? 3.288   7.622   33.801  1.00 97.99 307 A 1 
ATOM 2377 N N   . ASP A 1 308 ? 3.147   11.046  28.855  1.00 98.51 308 A 1 
ATOM 2378 C CA  . ASP A 1 308 ? 2.466   11.499  27.640  1.00 98.29 308 A 1 
ATOM 2379 C C   . ASP A 1 308 ? 2.332   10.353  26.631  1.00 98.35 308 A 1 
ATOM 2380 O O   . ASP A 1 308 ? 3.221   9.506   26.505  1.00 97.94 308 A 1 
ATOM 2381 C CB  . ASP A 1 308 ? 3.217   12.695  27.045  1.00 97.68 308 A 1 
ATOM 2382 C CG  . ASP A 1 308 ? 2.524   13.211  25.783  1.00 86.90 308 A 1 
ATOM 2383 O OD1 . ASP A 1 308 ? 1.375   13.680  25.920  1.00 80.50 308 A 1 
ATOM 2384 O OD2 . ASP A 1 308 ? 3.137   13.079  24.699  1.00 78.86 308 A 1 
ATOM 2385 N N   . PHE A 1 309 ? 1.216   10.333  25.908  1.00 98.15 309 A 1 
ATOM 2386 C CA  . PHE A 1 309 ? 0.911   9.351   24.872  1.00 98.00 309 A 1 
ATOM 2387 C C   . PHE A 1 309 ? 0.583   10.065  23.563  1.00 97.87 309 A 1 
ATOM 2388 O O   . PHE A 1 309 ? -0.390  10.811  23.483  1.00 97.31 309 A 1 
ATOM 2389 C CB  . PHE A 1 309 ? -0.259  8.454   25.297  1.00 97.72 309 A 1 
ATOM 2390 C CG  . PHE A 1 309 ? 0.015   7.557   26.487  1.00 97.69 309 A 1 
ATOM 2391 C CD1 . PHE A 1 309 ? 0.559   6.274   26.298  1.00 96.56 309 A 1 
ATOM 2392 C CD2 . PHE A 1 309 ? -0.305  7.995   27.786  1.00 96.72 309 A 1 
ATOM 2393 C CE1 . PHE A 1 309 ? 0.775   5.430   27.400  1.00 95.98 309 A 1 
ATOM 2394 C CE2 . PHE A 1 309 ? -0.088  7.153   28.888  1.00 96.06 309 A 1 
ATOM 2395 C CZ  . PHE A 1 309 ? 0.447   5.868   28.697  1.00 96.31 309 A 1 
ATOM 2396 N N   . ALA A 1 310 ? 1.346   9.775   22.510  1.00 97.66 310 A 1 
ATOM 2397 C CA  . ALA A 1 310 ? 1.153   10.339  21.181  1.00 97.33 310 A 1 
ATOM 2398 C C   . ALA A 1 310 ? 0.920   9.235   20.143  1.00 97.08 310 A 1 
ATOM 2399 O O   . ALA A 1 310 ? 1.686   8.272   20.060  1.00 96.42 310 A 1 
ATOM 2400 C CB  . ALA A 1 310 ? 2.364   11.216  20.839  1.00 97.03 310 A 1 
ATOM 2401 N N   . GLU A 1 311 ? -0.119  9.389   19.317  1.00 95.08 311 A 1 
ATOM 2402 C CA  . GLU A 1 311 ? -0.335  8.522   18.155  1.00 94.85 311 A 1 
ATOM 2403 C C   . GLU A 1 311 ? 0.711   8.828   17.075  1.00 94.40 311 A 1 
ATOM 2404 O O   . GLU A 1 311 ? 0.912   9.981   16.698  1.00 93.36 311 A 1 
ATOM 2405 C CB  . GLU A 1 311 ? -1.780  8.665   17.638  1.00 94.16 311 A 1 
ATOM 2406 C CG  . GLU A 1 311 ? -2.119  7.625   16.563  1.00 92.52 311 A 1 
ATOM 2407 C CD  . GLU A 1 311 ? -3.619  7.586   16.221  1.00 92.64 311 A 1 
ATOM 2408 O OE1 . GLU A 1 311 ? -3.981  7.860   15.057  1.00 87.57 311 A 1 
ATOM 2409 O OE2 . GLU A 1 311 ? -4.426  7.199   17.103  1.00 88.84 311 A 1 
ATOM 2410 N N   . LEU A 1 312 ? 1.387   7.793   16.583  1.00 93.62 312 A 1 
ATOM 2411 C CA  . LEU A 1 312 ? 2.353   7.894   15.486  1.00 92.44 312 A 1 
ATOM 2412 C C   . LEU A 1 312 ? 1.694   7.580   14.143  1.00 91.53 312 A 1 
ATOM 2413 O O   . LEU A 1 312 ? 1.928   8.275   13.159  1.00 89.67 312 A 1 
ATOM 2414 C CB  . LEU A 1 312 ? 3.533   6.941   15.737  1.00 92.58 312 A 1 
ATOM 2415 C CG  . LEU A 1 312 ? 4.361   7.216   17.005  1.00 92.44 312 A 1 
ATOM 2416 C CD1 . LEU A 1 312 ? 5.471   6.165   17.105  1.00 90.94 312 A 1 
ATOM 2417 C CD2 . LEU A 1 312 ? 5.006   8.602   16.979  1.00 91.02 312 A 1 
ATOM 2418 N N   . SER A 1 313 ? 0.886   6.517   14.097  1.00 90.31 313 A 1 
ATOM 2419 C CA  . SER A 1 313 ? 0.128   6.116   12.912  1.00 89.46 313 A 1 
ATOM 2420 C C   . SER A 1 313 ? -1.002  5.158   13.278  1.00 90.26 313 A 1 
ATOM 2421 O O   . SER A 1 313 ? -0.891  4.391   14.237  1.00 90.26 313 A 1 
ATOM 2422 C CB  . SER A 1 313 ? 1.039   5.456   11.871  1.00 87.90 313 A 1 
ATOM 2423 O OG  . SER A 1 313 ? 1.601   4.249   12.354  1.00 85.62 313 A 1 
ATOM 2424 N N   . ARG A 1 314 ? -2.075  5.177   12.482  1.00 90.97 314 A 1 
ATOM 2425 C CA  . ARG A 1 314 ? -3.227  4.288   12.643  1.00 91.14 314 A 1 
ATOM 2426 C C   . ARG A 1 314 ? -3.857  3.982   11.295  1.00 90.78 314 A 1 
ATOM 2427 O O   . ARG A 1 314 ? -4.140  4.897   10.522  1.00 89.62 314 A 1 
ATOM 2428 C CB  . ARG A 1 314 ? -4.247  4.956   13.584  1.00 90.39 314 A 1 
ATOM 2429 C CG  . ARG A 1 314 ? -5.507  4.110   13.822  1.00 89.84 314 A 1 
ATOM 2430 C CD  . ARG A 1 314 ? -6.564  4.884   14.607  1.00 88.78 314 A 1 
ATOM 2431 N NE  . ARG A 1 314 ? -6.129  5.247   15.964  1.00 85.38 314 A 1 
ATOM 2432 C CZ  . ARG A 1 314 ? -6.590  4.789   17.108  1.00 84.81 314 A 1 
ATOM 2433 N NH1 . ARG A 1 314 ? -7.467  3.825   17.187  1.00 78.73 314 A 1 
ATOM 2434 N NH2 . ARG A 1 314 ? -6.183  5.315   18.221  1.00 78.33 314 A 1 
ATOM 2435 N N   . TYR A 1 315 ? -4.186  2.711   11.076  1.00 92.16 315 A 1 
ATOM 2436 C CA  . TYR A 1 315 ? -5.102  2.287   10.022  1.00 92.14 315 A 1 
ATOM 2437 C C   . TYR A 1 315 ? -5.966  1.112   10.510  1.00 93.26 315 A 1 
ATOM 2438 O O   . TYR A 1 315 ? -5.512  0.311   11.333  1.00 92.96 315 A 1 
ATOM 2439 C CB  . TYR A 1 315 ? -4.333  1.960   8.735   1.00 90.46 315 A 1 
ATOM 2440 C CG  . TYR A 1 315 ? -3.239  0.922   8.872   1.00 90.47 315 A 1 
ATOM 2441 C CD1 . TYR A 1 315 ? -1.891  1.330   8.885   1.00 87.47 315 A 1 
ATOM 2442 C CD2 . TYR A 1 315 ? -3.556  -0.445  8.937   1.00 87.69 315 A 1 
ATOM 2443 C CE1 . TYR A 1 315 ? -0.867  0.372   8.951   1.00 85.54 315 A 1 
ATOM 2444 C CE2 . TYR A 1 315 ? -2.533  -1.406  9.012   1.00 85.50 315 A 1 
ATOM 2445 C CZ  . TYR A 1 315 ? -1.186  -0.999  9.012   1.00 85.84 315 A 1 
ATOM 2446 O OH  . TYR A 1 315 ? -0.199  -1.930  9.056   1.00 82.12 315 A 1 
ATOM 2447 N N   . PRO A 1 316 ? -7.235  1.020   10.053  1.00 94.24 316 A 1 
ATOM 2448 C CA  . PRO A 1 316 ? -8.120  -0.070  10.434  1.00 94.14 316 A 1 
ATOM 2449 C C   . PRO A 1 316 ? -7.712  -1.385  9.757   1.00 94.49 316 A 1 
ATOM 2450 O O   . PRO A 1 316 ? -7.048  -1.393  8.719   1.00 93.52 316 A 1 
ATOM 2451 C CB  . PRO A 1 316 ? -9.517  0.391   10.017  1.00 92.78 316 A 1 
ATOM 2452 C CG  . PRO A 1 316 ? -9.245  1.277   8.805   1.00 91.02 316 A 1 
ATOM 2453 C CD  . PRO A 1 316 ? -7.900  1.920   9.117   1.00 93.83 316 A 1 
ATOM 2454 N N   . GLY A 1 317 ? -8.138  -2.514  10.334  1.00 94.76 317 A 1 
ATOM 2455 C CA  . GLY A 1 317 ? -8.111  -3.799  9.643   1.00 94.85 317 A 1 
ATOM 2456 C C   . GLY A 1 317 ? -9.097  -3.821  8.472   1.00 94.95 317 A 1 
ATOM 2457 O O   . GLY A 1 317 ? -10.027 -3.015  8.421   1.00 94.10 317 A 1 
ATOM 2458 N N   . LEU A 1 318 ? -8.907  -4.755  7.558   1.00 94.73 318 A 1 
ATOM 2459 C CA  . LEU A 1 318 ? -9.817  -5.017  6.448   1.00 94.80 318 A 1 
ATOM 2460 C C   . LEU A 1 318 ? -10.565 -6.324  6.701   1.00 94.59 318 A 1 
ATOM 2461 O O   . LEU A 1 318 ? -9.956  -7.320  7.097   1.00 93.64 318 A 1 
ATOM 2462 C CB  . LEU A 1 318 ? -9.006  -5.071  5.139   1.00 94.58 318 A 1 
ATOM 2463 C CG  . LEU A 1 318 ? -9.830  -5.340  3.867   1.00 94.01 318 A 1 
ATOM 2464 C CD1 . LEU A 1 318 ? -10.781 -4.189  3.550   1.00 91.86 318 A 1 
ATOM 2465 C CD2 . LEU A 1 318 ? -8.896  -5.537  2.676   1.00 91.82 318 A 1 
ATOM 2466 N N   . TRP A 1 319 ? -11.863 -6.320  6.427   1.00 95.33 319 A 1 
ATOM 2467 C CA  . TRP A 1 319 ? -12.652 -7.537  6.291   1.00 95.09 319 A 1 
ATOM 2468 C C   . TRP A 1 319 ? -13.675 -7.377  5.172   1.00 94.98 319 A 1 
ATOM 2469 O O   . TRP A 1 319 ? -14.722 -6.750  5.339   1.00 93.42 319 A 1 
ATOM 2470 C CB  . TRP A 1 319 ? -13.322 -7.915  7.616   1.00 93.98 319 A 1 
ATOM 2471 C CG  . TRP A 1 319 ? -14.100 -9.191  7.513   1.00 91.67 319 A 1 
ATOM 2472 C CD1 . TRP A 1 319 ? -15.446 -9.293  7.434   1.00 86.17 319 A 1 
ATOM 2473 C CD2 . TRP A 1 319 ? -13.589 -10.545 7.321   1.00 88.79 319 A 1 
ATOM 2474 N NE1 . TRP A 1 319 ? -15.805 -10.604 7.211   1.00 82.77 319 A 1 
ATOM 2475 C CE2 . TRP A 1 319 ? -14.700 -11.423 7.107   1.00 86.66 319 A 1 
ATOM 2476 C CE3 . TRP A 1 319 ? -12.303 -11.116 7.259   1.00 80.76 319 A 1 
ATOM 2477 C CZ2 . TRP A 1 319 ? -14.536 -12.785 6.820   1.00 83.01 319 A 1 
ATOM 2478 C CZ3 . TRP A 1 319 ? -12.126 -12.490 6.987   1.00 78.39 319 A 1 
ATOM 2479 C CH2 . TRP A 1 319 ? -13.237 -13.320 6.756   1.00 79.06 319 A 1 
ATOM 2480 N N   . THR A 1 320 ? -13.387 -7.981  4.029   1.00 94.93 320 A 1 
ATOM 2481 C CA  . THR A 1 320 ? -14.249 -7.993  2.849   1.00 94.65 320 A 1 
ATOM 2482 C C   . THR A 1 320 ? -15.029 -9.304  2.807   1.00 94.63 320 A 1 
ATOM 2483 O O   . THR A 1 320 ? -14.458 -10.379 2.966   1.00 93.73 320 A 1 
ATOM 2484 C CB  . THR A 1 320 ? -13.396 -7.781  1.595   1.00 93.91 320 A 1 
ATOM 2485 O OG1 . THR A 1 320 ? -12.784 -6.523  1.707   1.00 89.94 320 A 1 
ATOM 2486 C CG2 . THR A 1 320 ? -14.194 -7.757  0.307   1.00 89.88 320 A 1 
ATOM 2487 N N   . ALA A 1 321 ? -16.344 -9.238  2.614   1.00 95.38 321 A 1 
ATOM 2488 C CA  . ALA A 1 321 ? -17.145 -10.455 2.512   1.00 95.10 321 A 1 
ATOM 2489 C C   . ALA A 1 321 ? -16.734 -11.276 1.268   1.00 95.36 321 A 1 
ATOM 2490 O O   . ALA A 1 321 ? -16.563 -10.689 0.195   1.00 94.95 321 A 1 
ATOM 2491 C CB  . ALA A 1 321 ? -18.631 -10.080 2.498   1.00 94.14 321 A 1 
ATOM 2492 N N   . PRO A 1 322 ? -16.610 -12.615 1.358   1.00 95.02 322 A 1 
ATOM 2493 C CA  . PRO A 1 322 ? -16.215 -13.457 0.219   1.00 94.61 322 A 1 
ATOM 2494 C C   . PRO A 1 322 ? -17.146 -13.349 -1.000  1.00 94.68 322 A 1 
ATOM 2495 O O   . PRO A 1 322 ? -16.730 -13.551 -2.135  1.00 93.19 322 A 1 
ATOM 2496 C CB  . PRO A 1 322 ? -16.207 -14.890 0.764   1.00 93.52 322 A 1 
ATOM 2497 C CG  . PRO A 1 322 ? -15.929 -14.711 2.253   1.00 91.53 322 A 1 
ATOM 2498 C CD  . PRO A 1 322 ? -16.649 -13.404 2.581   1.00 93.85 322 A 1 
ATOM 2499 N N   . ASP A 1 323 ? -18.419 -12.999 -0.779  1.00 94.61 323 A 1 
ATOM 2500 C CA  . ASP A 1 323 ? -19.431 -12.795 -1.822  1.00 94.13 323 A 1 
ATOM 2501 C C   . ASP A 1 323 ? -19.540 -11.332 -2.295  1.00 94.55 323 A 1 
ATOM 2502 O O   . ASP A 1 323 ? -20.383 -11.003 -3.140  1.00 92.97 323 A 1 
ATOM 2503 C CB  . ASP A 1 323 ? -20.779 -13.333 -1.313  1.00 92.89 323 A 1 
ATOM 2504 C CG  . ASP A 1 323 ? -21.364 -12.532 -0.138  1.00 89.45 323 A 1 
ATOM 2505 O OD1 . ASP A 1 323 ? -20.581 -11.874 0.584   1.00 83.53 323 A 1 
ATOM 2506 O OD2 . ASP A 1 323 ? -22.601 -12.600 0.037   1.00 84.90 323 A 1 
ATOM 2507 N N   . SER A 1 324 ? -18.682 -10.448 -1.789  1.00 94.88 324 A 1 
ATOM 2508 C CA  . SER A 1 324 ? -18.639 -9.043  -2.185  1.00 94.63 324 A 1 
ATOM 2509 C C   . SER A 1 324 ? -18.323 -8.867  -3.680  1.00 95.01 324 A 1 
ATOM 2510 O O   . SER A 1 324 ? -17.698 -9.732  -4.306  1.00 94.46 324 A 1 
ATOM 2511 C CB  . SER A 1 324 ? -17.631 -8.261  -1.343  1.00 93.62 324 A 1 
ATOM 2512 O OG  . SER A 1 324 ? -16.321 -8.680  -1.658  1.00 87.26 324 A 1 
ATOM 2513 N N   . PRO A 1 325 ? -18.708 -7.724  -4.281  1.00 94.96 325 A 1 
ATOM 2514 C CA  . PRO A 1 325 ? -18.356 -7.431  -5.668  1.00 94.70 325 A 1 
ATOM 2515 C C   . PRO A 1 325 ? -16.846 -7.453  -5.941  1.00 95.17 325 A 1 
ATOM 2516 O O   . PRO A 1 325 ? -16.433 -7.954  -6.982  1.00 94.67 325 A 1 
ATOM 2517 C CB  . PRO A 1 325 ? -18.960 -6.053  -5.953  1.00 93.81 325 A 1 
ATOM 2518 C CG  . PRO A 1 325 ? -20.128 -5.961  -4.974  1.00 91.35 325 A 1 
ATOM 2519 C CD  . PRO A 1 325 ? -19.600 -6.704  -3.752  1.00 94.50 325 A 1 
ATOM 2520 N N   . ALA A 1 326 ? -16.022 -6.954  -5.009  1.00 94.77 326 A 1 
ATOM 2521 C CA  . ALA A 1 326 ? -14.568 -6.952  -5.161  1.00 94.77 326 A 1 
ATOM 2522 C C   . ALA A 1 326 ? -13.983 -8.372  -5.108  1.00 94.86 326 A 1 
ATOM 2523 O O   . ALA A 1 326 ? -13.165 -8.727  -5.952  1.00 94.27 326 A 1 
ATOM 2524 C CB  . ALA A 1 326 ? -13.953 -6.049  -4.087  1.00 94.31 326 A 1 
ATOM 2525 N N   . ALA A 1 327 ? -14.457 -9.207  -4.168  1.00 95.30 327 A 1 
ATOM 2526 C CA  . ALA A 1 327 ? -14.008 -10.591 -4.045  1.00 95.16 327 A 1 
ATOM 2527 C C   . ALA A 1 327 ? -14.368 -11.416 -5.287  1.00 94.96 327 A 1 
ATOM 2528 O O   . ALA A 1 327 ? -13.506 -12.079 -5.860  1.00 94.22 327 A 1 
ATOM 2529 C CB  . ALA A 1 327 ? -14.596 -11.189 -2.761  1.00 94.85 327 A 1 
ATOM 2530 N N   . ARG A 1 328 ? -15.618 -11.294 -5.771  1.00 95.29 328 A 1 
ATOM 2531 C CA  . ARG A 1 328 ? -16.062 -11.967 -7.002  1.00 94.60 328 A 1 
ATOM 2532 C C   . ARG A 1 328 ? -15.269 -11.521 -8.229  1.00 94.59 328 A 1 
ATOM 2533 O O   . ARG A 1 328 ? -14.867 -12.367 -9.019  1.00 93.91 328 A 1 
ATOM 2534 C CB  . ARG A 1 328 ? -17.563 -11.741 -7.222  1.00 94.27 328 A 1 
ATOM 2535 C CG  . ARG A 1 328 ? -18.398 -12.560 -6.224  1.00 89.14 328 A 1 
ATOM 2536 C CD  . ARG A 1 328 ? -19.899 -12.456 -6.526  1.00 85.54 328 A 1 
ATOM 2537 N NE  . ARG A 1 328 ? -20.438 -11.118 -6.216  1.00 76.58 328 A 1 
ATOM 2538 C CZ  . ARG A 1 328 ? -21.652 -10.683 -6.519  1.00 69.98 328 A 1 
ATOM 2539 N NH1 . ARG A 1 328 ? -22.501 -11.415 -7.184  1.00 63.67 328 A 1 
ATOM 2540 N NH2 . ARG A 1 328 ? -22.035 -9.497  -6.140  1.00 59.64 328 A 1 
ATOM 2541 N N   . LEU A 1 329 ? -15.026 -10.221 -8.366  1.00 93.90 329 A 1 
ATOM 2542 C CA  . LEU A 1 329 ? -14.211 -9.699  -9.461  1.00 93.99 329 A 1 
ATOM 2543 C C   . LEU A 1 329 ? -12.799 -10.285 -9.418  1.00 94.25 329 A 1 
ATOM 2544 O O   . LEU A 1 329 ? -12.323 -10.799 -10.426 1.00 93.63 329 A 1 
ATOM 2545 C CB  . LEU A 1 329 ? -14.182 -8.159  -9.398  1.00 94.15 329 A 1 
ATOM 2546 C CG  . LEU A 1 329 ? -13.228 -7.511  -10.421 1.00 93.64 329 A 1 
ATOM 2547 C CD1 . LEU A 1 329 ? -13.574 -7.885  -11.865 1.00 91.27 329 A 1 
ATOM 2548 C CD2 . LEU A 1 329 ? -13.281 -5.989  -10.295 1.00 91.41 329 A 1 
ATOM 2549 N N   . LEU A 1 330 ? -12.129 -10.235 -8.270  1.00 94.39 330 A 1 
ATOM 2550 C CA  . LEU A 1 330 ? -10.751 -10.709 -8.197  1.00 94.27 330 A 1 
ATOM 2551 C C   . LEU A 1 330 ? -10.649 -12.227 -8.402  1.00 94.17 330 A 1 
ATOM 2552 O O   . LEU A 1 330 ? -9.737  -12.676 -9.093  1.00 93.52 330 A 1 
ATOM 2553 C CB  . LEU A 1 330 ? -10.104 -10.240 -6.885  1.00 93.78 330 A 1 
ATOM 2554 C CG  . LEU A 1 330 ? -8.591  -10.522 -6.843  1.00 92.13 330 A 1 
ATOM 2555 C CD1 . LEU A 1 330 ? -7.821  -9.834  -7.974  1.00 89.61 330 A 1 
ATOM 2556 C CD2 . LEU A 1 330 ? -8.009  -10.031 -5.525  1.00 89.67 330 A 1 
ATOM 2557 N N   . ALA A 1 331 ? -11.615 -13.001 -7.890  1.00 93.96 331 A 1 
ATOM 2558 C CA  . ALA A 1 331 ? -11.706 -14.437 -8.157  1.00 93.56 331 A 1 
ATOM 2559 C C   . ALA A 1 331 ? -11.878 -14.729 -9.660  1.00 93.26 331 A 1 
ATOM 2560 O O   . ALA A 1 331 ? -11.183 -15.586 -10.203 1.00 92.40 331 A 1 
ATOM 2561 C CB  . ALA A 1 331 ? -12.853 -15.016 -7.320  1.00 93.48 331 A 1 
ATOM 2562 N N   . GLU A 1 332 ? -12.722 -13.966 -10.364 1.00 93.26 332 A 1 
ATOM 2563 C CA  . GLU A 1 332 ? -12.892 -14.086 -11.822 1.00 92.97 332 A 1 
ATOM 2564 C C   . GLU A 1 332 ? -11.588 -13.764 -12.579 1.00 93.14 332 A 1 
ATOM 2565 O O   . GLU A 1 332 ? -11.202 -14.478 -13.515 1.00 91.74 332 A 1 
ATOM 2566 C CB  . GLU A 1 332 ? -14.068 -13.183 -12.280 1.00 92.36 332 A 1 
ATOM 2567 C CG  . GLU A 1 332 ? -14.383 -13.280 -13.789 1.00 87.55 332 A 1 
ATOM 2568 C CD  . GLU A 1 332 ? -15.632 -12.480 -14.252 1.00 86.71 332 A 1 
ATOM 2569 O OE1 . GLU A 1 332 ? -15.890 -12.439 -15.484 1.00 79.23 332 A 1 
ATOM 2570 O OE2 . GLU A 1 332 ? -16.387 -11.936 -13.414 1.00 81.16 332 A 1 
ATOM 2571 N N   . LEU A 1 333 ? -10.875 -12.713 -12.171 1.00 92.71 333 A 1 
ATOM 2572 C CA  . LEU A 1 333 ? -9.636  -12.284 -12.833 1.00 92.53 333 A 1 
ATOM 2573 C C   . LEU A 1 333 ? -8.475  -13.262 -12.608 1.00 92.81 333 A 1 
ATOM 2574 O O   . LEU A 1 333 ? -7.715  -13.551 -13.542 1.00 92.10 333 A 1 
ATOM 2575 C CB  . LEU A 1 333 ? -9.256  -10.875 -12.342 1.00 92.91 333 A 1 
ATOM 2576 C CG  . LEU A 1 333 ? -10.231 -9.754  -12.749 1.00 92.09 333 A 1 
ATOM 2577 C CD1 . LEU A 1 333 ? -9.781  -8.450  -12.091 1.00 90.47 333 A 1 
ATOM 2578 C CD2 . LEU A 1 333 ? -10.298 -9.547  -14.262 1.00 90.71 333 A 1 
ATOM 2579 N N   . THR A 1 334 ? -8.340  -13.764 -11.385 1.00 92.40 334 A 1 
ATOM 2580 C CA  . THR A 1 334 ? -7.262  -14.678 -10.983 1.00 91.83 334 A 1 
ATOM 2581 C C   . THR A 1 334 ? -7.578  -16.136 -11.315 1.00 91.80 334 A 1 
ATOM 2582 O O   . THR A 1 334 ? -6.662  -16.910 -11.580 1.00 90.48 334 A 1 
ATOM 2583 C CB  . THR A 1 334 ? -6.955  -14.557 -9.482  1.00 91.31 334 A 1 
ATOM 2584 O OG1 . THR A 1 334 ? -8.113  -14.828 -8.732  1.00 88.48 334 A 1 
ATOM 2585 C CG2 . THR A 1 334 ? -6.445  -13.168 -9.093  1.00 87.95 334 A 1 
ATOM 2586 N N   . GLY A 1 335 ? -8.859  -16.501 -11.354 1.00 91.64 335 A 1 
ATOM 2587 C CA  . GLY A 1 335 ? -9.314  -17.891 -11.385 1.00 91.32 335 A 1 
ATOM 2588 C C   . GLY A 1 335 ? -9.119  -18.617 -10.050 1.00 91.77 335 A 1 
ATOM 2589 O O   . GLY A 1 335 ? -9.058  -19.841 -10.043 1.00 89.63 335 A 1 
ATOM 2590 N N   . CYS A 1 336 ? -8.969  -17.865 -8.957  1.00 92.07 336 A 1 
ATOM 2591 C CA  . CYS A 1 336 ? -8.757  -18.368 -7.604  1.00 91.99 336 A 1 
ATOM 2592 C C   . CYS A 1 336 ? -9.901  -17.895 -6.701  1.00 92.51 336 A 1 
ATOM 2593 O O   . CYS A 1 336 ? -10.150 -16.695 -6.601  1.00 91.39 336 A 1 
ATOM 2594 C CB  . CYS A 1 336 ? -7.389  -17.871 -7.113  1.00 89.99 336 A 1 
ATOM 2595 S SG  . CYS A 1 336 ? -7.007  -18.555 -5.477  1.00 85.37 336 A 1 
ATOM 2596 N N   . ASP A 1 337 ? -10.583 -18.828 -6.048  1.00 91.74 337 A 1 
ATOM 2597 C CA  . ASP A 1 337 ? -11.629 -18.601 -5.045  1.00 91.39 337 A 1 
ATOM 2598 C C   . ASP A 1 337 ? -11.184 -19.004 -3.624  1.00 92.04 337 A 1 
ATOM 2599 O O   . ASP A 1 337 ? -11.969 -18.950 -2.680  1.00 88.57 337 A 1 
ATOM 2600 C CB  . ASP A 1 337 ? -12.924 -19.311 -5.482  1.00 88.39 337 A 1 
ATOM 2601 C CG  . ASP A 1 337 ? -12.807 -20.836 -5.639  1.00 83.71 337 A 1 
ATOM 2602 O OD1 . ASP A 1 337 ? -11.671 -21.365 -5.615  1.00 75.33 337 A 1 
ATOM 2603 O OD2 . ASP A 1 337 ? -13.871 -21.458 -5.870  1.00 78.15 337 A 1 
ATOM 2604 N N   . ASP A 1 338 ? -9.911  -19.365 -3.468  1.00 91.00 338 A 1 
ATOM 2605 C CA  . ASP A 1 338 ? -9.284  -19.623 -2.170  1.00 90.48 338 A 1 
ATOM 2606 C C   . ASP A 1 338 ? -8.928  -18.292 -1.488  1.00 91.06 338 A 1 
ATOM 2607 O O   . ASP A 1 338 ? -7.823  -17.757 -1.625  1.00 89.22 338 A 1 
ATOM 2608 C CB  . ASP A 1 338 ? -8.078  -20.560 -2.340  1.00 88.38 338 A 1 
ATOM 2609 C CG  . ASP A 1 338 ? -7.495  -21.036 -1.003  1.00 83.18 338 A 1 
ATOM 2610 O OD1 . ASP A 1 338 ? -8.239  -21.026 0.005   1.00 77.95 338 A 1 
ATOM 2611 O OD2 . ASP A 1 338 ? -6.322  -21.476 -1.010  1.00 78.06 338 A 1 
ATOM 2612 N N   . PHE A 1 339 ? -9.928  -17.728 -0.801  1.00 91.57 339 A 1 
ATOM 2613 C CA  . PHE A 1 339 ? -9.796  -16.457 -0.096  1.00 91.64 339 A 1 
ATOM 2614 C C   . PHE A 1 339 ? -8.957  -16.604 1.175   1.00 90.90 339 A 1 
ATOM 2615 O O   . PHE A 1 339 ? -9.276  -17.403 2.056   1.00 88.19 339 A 1 
ATOM 2616 C CB  . PHE A 1 339 ? -11.182 -15.896 0.239   1.00 91.23 339 A 1 
ATOM 2617 C CG  . PHE A 1 339 ? -12.052 -15.601 -0.967  1.00 92.19 339 A 1 
ATOM 2618 C CD1 . PHE A 1 339 ? -11.684 -14.591 -1.868  1.00 89.60 339 A 1 
ATOM 2619 C CD2 . PHE A 1 339 ? -13.228 -16.340 -1.190  1.00 90.46 339 A 1 
ATOM 2620 C CE1 . PHE A 1 339 ? -12.477 -14.326 -2.999  1.00 89.12 339 A 1 
ATOM 2621 C CE2 . PHE A 1 339 ? -14.024 -16.073 -2.320  1.00 89.83 339 A 1 
ATOM 2622 C CZ  . PHE A 1 339 ? -13.646 -15.068 -3.227  1.00 90.65 339 A 1 
ATOM 2623 N N   . ALA A 1 340 ? -7.943  -15.760 1.308   1.00 91.08 340 A 1 
ATOM 2624 C CA  . ALA A 1 340 ? -7.046  -15.762 2.454   1.00 90.48 340 A 1 
ATOM 2625 C C   . ALA A 1 340 ? -7.099  -14.446 3.244   1.00 91.41 340 A 1 
ATOM 2626 O O   . ALA A 1 340 ? -7.731  -13.457 2.857   1.00 90.45 340 A 1 
ATOM 2627 C CB  . ALA A 1 340 ? -5.638  -16.126 1.953   1.00 88.62 340 A 1 
ATOM 2628 N N   . THR A 1 341 ? -6.420  -14.449 4.384   1.00 90.26 341 A 1 
ATOM 2629 C CA  . THR A 1 341 ? -6.177  -13.263 5.212   1.00 89.58 341 A 1 
ATOM 2630 C C   . THR A 1 341 ? -4.694  -13.156 5.540   1.00 88.07 341 A 1 
ATOM 2631 O O   . THR A 1 341 ? -3.980  -14.157 5.515   1.00 85.62 341 A 1 
ATOM 2632 C CB  . THR A 1 341 ? -6.984  -13.290 6.513   1.00 89.59 341 A 1 
ATOM 2633 O OG1 . THR A 1 341 ? -6.507  -14.337 7.317   1.00 84.26 341 A 1 
ATOM 2634 C CG2 . THR A 1 341 ? -8.484  -13.487 6.302   1.00 83.68 341 A 1 
ATOM 2635 N N   . VAL A 1 342 ? -4.244  -11.951 5.894   1.00 88.32 342 A 1 
ATOM 2636 C CA  . VAL A 1 342 ? -2.853  -11.700 6.293   1.00 86.98 342 A 1 
ATOM 2637 C C   . VAL A 1 342 ? -2.769  -10.966 7.633   1.00 87.28 342 A 1 
ATOM 2638 O O   . VAL A 1 342 ? -3.682  -10.240 8.039   1.00 86.64 342 A 1 
ATOM 2639 C CB  . VAL A 1 342 ? -2.059  -10.975 5.190   1.00 85.46 342 A 1 
ATOM 2640 C CG1 . VAL A 1 342 ? -1.930  -11.856 3.943   1.00 81.68 342 A 1 
ATOM 2641 C CG2 . VAL A 1 342 ? -2.675  -9.628  4.804   1.00 81.49 342 A 1 
ATOM 2642 N N   . ALA A 1 343 ? -1.667  -11.170 8.352   1.00 84.89 343 A 1 
ATOM 2643 C CA  . ALA A 1 343 ? -1.451  -10.568 9.672   1.00 82.77 343 A 1 
ATOM 2644 C C   . ALA A 1 343 ? -0.892  -9.139  9.618   1.00 83.32 343 A 1 
ATOM 2645 O O   . ALA A 1 343 ? -1.058  -8.374  10.574  1.00 79.93 343 A 1 
ATOM 2646 C CB  . ALA A 1 343 ? -0.519  -11.479 10.468  1.00 79.61 343 A 1 
ATOM 2647 N N   . PHE A 1 344 ? -0.220  -8.776  8.529   1.00 83.89 344 A 1 
ATOM 2648 C CA  . PHE A 1 344 ? 0.176   -7.404  8.229   1.00 81.34 344 A 1 
ATOM 2649 C C   . PHE A 1 344 ? -0.995  -6.649  7.598   1.00 82.73 344 A 1 
ATOM 2650 O O   . PHE A 1 344 ? -1.981  -7.256  7.182   1.00 79.45 344 A 1 
ATOM 2651 C CB  . PHE A 1 344 ? 1.445   -7.399  7.369   1.00 77.38 344 A 1 
ATOM 2652 C CG  . PHE A 1 344 ? 1.385   -8.263  6.127   1.00 75.08 344 A 1 
ATOM 2653 C CD1 . PHE A 1 344 ? 1.872   -9.589  6.169   1.00 69.85 344 A 1 
ATOM 2654 C CD2 . PHE A 1 344 ? 0.876   -7.741  4.927   1.00 69.70 344 A 1 
ATOM 2655 C CE1 . PHE A 1 344 ? 1.859   -10.375 5.008   1.00 64.73 344 A 1 
ATOM 2656 C CE2 . PHE A 1 344 ? 0.861   -8.529  3.769   1.00 65.66 344 A 1 
ATOM 2657 C CZ  . PHE A 1 344 ? 1.359   -9.845  3.807   1.00 64.83 344 A 1 
ATOM 2658 N N   . GLY A 1 345 ? -0.929  -5.323  7.601   1.00 83.72 345 A 1 
ATOM 2659 C CA  . GLY A 1 345 ? -1.992  -4.493  7.045   1.00 82.68 345 A 1 
ATOM 2660 C C   . GLY A 1 345 ? -1.545  -3.756  5.795   1.00 83.45 345 A 1 
ATOM 2661 O O   . GLY A 1 345 ? -0.362  -3.747  5.479   1.00 79.13 345 A 1 
ATOM 2662 N N   . THR A 1 346 ? -2.510  -3.138  5.125   1.00 86.01 346 A 1 
ATOM 2663 C CA  . THR A 1 346 ? -2.334  -2.297  3.938   1.00 85.82 346 A 1 
ATOM 2664 C C   . THR A 1 346 ? -3.237  -1.071  4.056   1.00 87.05 346 A 1 
ATOM 2665 O O   . THR A 1 346 ? -4.033  -0.944  4.998   1.00 85.45 346 A 1 
ATOM 2666 C CB  . THR A 1 346 ? -2.679  -3.065  2.643   1.00 83.74 346 A 1 
ATOM 2667 O OG1 . THR A 1 346 ? -4.069  -3.293  2.554   1.00 81.85 346 A 1 
ATOM 2668 C CG2 . THR A 1 346 ? -1.991  -4.423  2.520   1.00 81.63 346 A 1 
ATOM 2669 N N   . GLU A 1 347 ? -3.203  -0.177  3.070   1.00 88.48 347 A 1 
ATOM 2670 C CA  . GLU A 1 347 ? -4.165  0.907   2.930   1.00 88.99 347 A 1 
ATOM 2671 C C   . GLU A 1 347 ? -5.617  0.441   2.700   1.00 90.58 347 A 1 
ATOM 2672 O O   . GLU A 1 347 ? -6.550  1.245   2.799   1.00 89.20 347 A 1 
ATOM 2673 C CB  . GLU A 1 347 ? -3.719  1.871   1.819   1.00 86.45 347 A 1 
ATOM 2674 C CG  . GLU A 1 347 ? -3.799  1.325   0.382   1.00 80.95 347 A 1 
ATOM 2675 C CD  . GLU A 1 347 ? -2.485  0.762   -0.156  1.00 81.74 347 A 1 
ATOM 2676 O OE1 . GLU A 1 347 ? -2.253  1.012   -1.367  1.00 72.80 347 A 1 
ATOM 2677 O OE2 . GLU A 1 347 ? -1.761  0.124   0.621   1.00 75.70 347 A 1 
ATOM 2678 N N   . GLY A 1 348 ? -5.837  -0.848  2.419   1.00 90.13 348 A 1 
ATOM 2679 C CA  . GLY A 1 348 ? -7.140  -1.407  2.070   1.00 90.26 348 A 1 
ATOM 2680 C C   . GLY A 1 348 ? -8.246  -1.102  3.083   1.00 91.49 348 A 1 
ATOM 2681 O O   . GLY A 1 348 ? -9.342  -0.685  2.699   1.00 91.22 348 A 1 
ATOM 2682 N N   . GLY A 1 349 ? -7.951  -1.215  4.381   1.00 92.50 349 A 1 
ATOM 2683 C CA  . GLY A 1 349 ? -8.913  -0.884  5.440   1.00 92.53 349 A 1 
ATOM 2684 C C   . GLY A 1 349 ? -9.330  0.591   5.458   1.00 93.01 349 A 1 
ATOM 2685 O O   . GLY A 1 349 ? -10.462 0.909   5.826   1.00 92.41 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? -8.459  1.509   5.019   1.00 92.85 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? -8.782  2.941   4.937   1.00 92.53 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? -9.754  3.245   3.789   1.00 92.80 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? -10.638 4.089   3.947   1.00 92.37 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? -7.492  3.764   4.775   1.00 92.34 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? -6.593  3.811   6.023   1.00 91.09 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? -5.213  4.352   5.665   1.00 89.13 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? -7.189  4.739   7.093   1.00 89.45 350 A 1 
ATOM 2694 N N   . PHE A 1 351 ? -9.620  2.561   2.654   1.00 93.90 351 A 1 
ATOM 2695 C CA  . PHE A 1 351 ? -10.564 2.695   1.539   1.00 93.75 351 A 1 
ATOM 2696 C C   . PHE A 1 351 ? -11.922 2.060   1.865   1.00 93.51 351 A 1 
ATOM 2697 O O   . PHE A 1 351 ? -12.962 2.682   1.620   1.00 92.82 351 A 1 
ATOM 2698 C CB  . PHE A 1 351 ? -9.955  2.097   0.267   1.00 93.73 351 A 1 
ATOM 2699 C CG  . PHE A 1 351 ? -8.724  2.822   -0.254  1.00 93.74 351 A 1 
ATOM 2700 C CD1 . PHE A 1 351 ? -8.782  4.198   -0.550  1.00 91.94 351 A 1 
ATOM 2701 C CD2 . PHE A 1 351 ? -7.526  2.117   -0.465  1.00 92.24 351 A 1 
ATOM 2702 C CE1 . PHE A 1 351 ? -7.645  4.865   -1.044  1.00 91.52 351 A 1 
ATOM 2703 C CE2 . PHE A 1 351 ? -6.392  2.783   -0.963  1.00 91.61 351 A 1 
ATOM 2704 C CZ  . PHE A 1 351 ? -6.448  4.157   -1.252  1.00 92.24 351 A 1 
ATOM 2705 N N   . ASP A 1 352 ? -11.924 0.881   2.479   1.00 94.40 352 A 1 
ATOM 2706 C CA  . ASP A 1 352 ? -13.149 0.188   2.888   1.00 93.97 352 A 1 
ATOM 2707 C C   . ASP A 1 352 ? -13.961 1.011   3.908   1.00 93.61 352 A 1 
ATOM 2708 O O   . ASP A 1 352 ? -15.179 1.165   3.769   1.00 92.70 352 A 1 
ATOM 2709 C CB  . ASP A 1 352 ? -12.780 -1.197  3.433   1.00 93.75 352 A 1 
ATOM 2710 C CG  . ASP A 1 352 ? -14.030 -2.056  3.625   1.00 91.77 352 A 1 
ATOM 2711 O OD1 . ASP A 1 352 ? -14.598 -2.476  2.588   1.00 85.77 352 A 1 
ATOM 2712 O OD2 . ASP A 1 352 ? -14.420 -2.266  4.793   1.00 85.19 352 A 1 
ATOM 2713 N N   . ALA A 1 353 ? -13.284 1.675   4.846   1.00 93.21 353 A 1 
ATOM 2714 C CA  . ALA A 1 353 ? -13.914 2.535   5.855   1.00 92.26 353 A 1 
ATOM 2715 C C   . ALA A 1 353 ? -14.712 3.721   5.268   1.00 92.00 353 A 1 
ATOM 2716 O O   . ALA A 1 353 ? -15.607 4.253   5.930   1.00 90.26 353 A 1 
ATOM 2717 C CB  . ALA A 1 353 ? -12.821 3.029   6.811   1.00 91.67 353 A 1 
ATOM 2718 N N   . VAL A 1 354 ? -14.443 4.138   4.022   1.00 93.07 354 A 1 
ATOM 2719 C CA  . VAL A 1 354 ? -15.242 5.158   3.312   1.00 92.47 354 A 1 
ATOM 2720 C C   . VAL A 1 354 ? -16.224 4.560   2.298   1.00 92.28 354 A 1 
ATOM 2721 O O   . VAL A 1 354 ? -16.793 5.285   1.472   1.00 91.29 354 A 1 
ATOM 2722 C CB  . VAL A 1 354 ? -14.380 6.283   2.714   1.00 92.50 354 A 1 
ATOM 2723 C CG1 . VAL A 1 354 ? -13.637 7.031   3.825   1.00 89.17 354 A 1 
ATOM 2724 C CG2 . VAL A 1 354 ? -13.390 5.788   1.661   1.00 88.93 354 A 1 
ATOM 2725 N N   . GLY A 1 355 ? -16.464 3.252   2.371   1.00 93.22 355 A 1 
ATOM 2726 C CA  . GLY A 1 355 ? -17.427 2.526   1.547   1.00 92.83 355 A 1 
ATOM 2727 C C   . GLY A 1 355 ? -16.958 2.281   0.112   1.00 93.57 355 A 1 
ATOM 2728 O O   . GLY A 1 355 ? -17.787 2.252   -0.797  1.00 92.29 355 A 1 
ATOM 2729 N N   . ILE A 1 356 ? -15.653 2.163   -0.108  1.00 93.83 356 A 1 
ATOM 2730 C CA  . ILE A 1 356 ? -15.065 1.637   -1.344  1.00 94.61 356 A 1 
ATOM 2731 C C   . ILE A 1 356 ? -14.781 0.160   -1.087  1.00 94.98 356 A 1 
ATOM 2732 O O   . ILE A 1 356 ? -13.871 -0.158  -0.327  1.00 94.22 356 A 1 
ATOM 2733 C CB  . ILE A 1 356 ? -13.782 2.407   -1.736  1.00 94.62 356 A 1 
ATOM 2734 C CG1 . ILE A 1 356 ? -14.063 3.918   -1.914  1.00 93.83 356 A 1 
ATOM 2735 C CG2 . ILE A 1 356 ? -13.183 1.808   -3.025  1.00 93.82 356 A 1 
ATOM 2736 C CD1 . ILE A 1 356 ? -12.805 4.769   -2.141  1.00 91.74 356 A 1 
ATOM 2737 N N   . ASN A 1 357 ? -15.549 -0.733  -1.698  1.00 95.40 357 A 1 
ATOM 2738 C CA  . ASN A 1 357 ? -15.412 -2.173  -1.463  1.00 95.61 357 A 1 
ATOM 2739 C C   . ASN A 1 357 ? -14.023 -2.655  -1.910  1.00 96.20 357 A 1 
ATOM 2740 O O   . ASN A 1 357 ? -13.718 -2.650  -3.108  1.00 95.45 357 A 1 
ATOM 2741 C CB  . ASN A 1 357 ? -16.558 -2.897  -2.180  1.00 94.25 357 A 1 
ATOM 2742 C CG  . ASN A 1 357 ? -16.680 -4.329  -1.705  1.00 86.88 357 A 1 
ATOM 2743 O OD1 . ASN A 1 357 ? -16.005 -5.232  -2.157  1.00 76.66 357 A 1 
ATOM 2744 N ND2 . ASN A 1 357 ? -17.567 -4.591  -0.773  1.00 76.32 357 A 1 
ATOM 2745 N N   . THR A 1 358 ? -13.183 -3.011  -0.954  1.00 94.87 358 A 1 
ATOM 2746 C CA  . THR A 1 358 ? -11.744 -3.164  -1.177  1.00 95.39 358 A 1 
ATOM 2747 C C   . THR A 1 358 ? -11.313 -4.614  -1.023  1.00 95.54 358 A 1 
ATOM 2748 O O   . THR A 1 358 ? -11.786 -5.318  -0.141  1.00 94.60 358 A 1 
ATOM 2749 C CB  . THR A 1 358 ? -10.941 -2.235  -0.262  1.00 94.89 358 A 1 
ATOM 2750 O OG1 . THR A 1 358 ? -11.298 -0.895  -0.548  1.00 92.01 358 A 1 
ATOM 2751 C CG2 . THR A 1 358 ? -9.434  -2.333  -0.502  1.00 92.71 358 A 1 
ATOM 2752 N N   . ILE A 1 359 ? -10.394 -5.045  -1.866  1.00 94.67 359 A 1 
ATOM 2753 C CA  . ILE A 1 359 ? -9.733  -6.345  -1.777  1.00 94.79 359 A 1 
ATOM 2754 C C   . ILE A 1 359 ? -8.243  -6.183  -2.071  1.00 94.56 359 A 1 
ATOM 2755 O O   . ILE A 1 359 ? -7.847  -5.331  -2.868  1.00 93.68 359 A 1 
ATOM 2756 C CB  . ILE A 1 359 ? -10.425 -7.366  -2.703  1.00 94.33 359 A 1 
ATOM 2757 C CG1 . ILE A 1 359 ? -9.910  -8.789  -2.418  1.00 90.27 359 A 1 
ATOM 2758 C CG2 . ILE A 1 359 ? -10.280 -6.998  -4.197  1.00 90.32 359 A 1 
ATOM 2759 C CD1 . ILE A 1 359 ? -10.806 -9.884  -2.978  1.00 87.06 359 A 1 
ATOM 2760 N N   . VAL A 1 360 ? -7.420  -7.007  -1.440  1.00 92.92 360 A 1 
ATOM 2761 C CA  . VAL A 1 360 ? -5.989  -7.072  -1.741  1.00 92.39 360 A 1 
ATOM 2762 C C   . VAL A 1 360 ? -5.748  -8.197  -2.747  1.00 92.30 360 A 1 
ATOM 2763 O O   . VAL A 1 360 ? -6.221  -9.317  -2.569  1.00 91.73 360 A 1 
ATOM 2764 C CB  . VAL A 1 360 ? -5.150  -7.213  -0.463  1.00 91.27 360 A 1 
ATOM 2765 C CG1 . VAL A 1 360 ? -3.650  -7.280  -0.761  1.00 87.86 360 A 1 
ATOM 2766 C CG2 . VAL A 1 360 ? -5.392  -6.043  0.500   1.00 87.79 360 A 1 
ATOM 2767 N N   . CYS A 1 361 ? -5.042  -7.884  -3.829  1.00 88.86 361 A 1 
ATOM 2768 C CA  . CYS A 1 361 ? -4.538  -8.843  -4.802  1.00 86.28 361 A 1 
ATOM 2769 C C   . CYS A 1 361 ? -3.052  -9.073  -4.527  1.00 83.20 361 A 1 
ATOM 2770 O O   . CYS A 1 361 ? -2.221  -8.259  -4.926  1.00 77.57 361 A 1 
ATOM 2771 C CB  . CYS A 1 361 ? -4.787  -8.299  -6.214  1.00 84.63 361 A 1 
ATOM 2772 S SG  . CYS A 1 361 ? -4.209  -9.495  -7.445  1.00 80.13 361 A 1 
ATOM 2773 N N   . GLY A 1 362 ? -2.742  -10.152 -3.835  1.00 82.00 362 A 1 
ATOM 2774 C CA  . GLY A 1 362 ? -1.395  -10.408 -3.327  1.00 77.60 362 A 1 
ATOM 2775 C C   . GLY A 1 362 ? -1.359  -11.665 -2.468  1.00 76.13 362 A 1 
ATOM 2776 O O   . GLY A 1 362 ? -1.986  -12.661 -2.821  1.00 67.30 362 A 1 
ATOM 2777 N N   . PRO A 1 363 ? -0.692  -11.637 -1.310  1.00 73.46 363 A 1 
ATOM 2778 C CA  . PRO A 1 363 ? 0.207   -10.575 -0.864  1.00 69.74 363 A 1 
ATOM 2779 C C   . PRO A 1 363 ? 1.525   -10.574 -1.656  1.00 69.29 363 A 1 
ATOM 2780 O O   . PRO A 1 363 ? 1.788   -11.464 -2.473  1.00 61.06 363 A 1 
ATOM 2781 C CB  . PRO A 1 363 ? 0.420   -10.862 0.620   1.00 62.47 363 A 1 
ATOM 2782 C CG  . PRO A 1 363 ? 0.353   -12.392 0.677   1.00 61.15 363 A 1 
ATOM 2783 C CD  . PRO A 1 363 ? -0.697  -12.733 -0.371  1.00 65.35 363 A 1 
ATOM 2784 N N   . GLY A 1 364 ? 2.379   -9.581  -1.394  1.00 63.88 364 A 1 
ATOM 2785 C CA  . GLY A 1 364 ? 3.798   -9.669  -1.714  1.00 61.05 364 A 1 
ATOM 2786 C C   . GLY A 1 364 ? 4.433   -10.851 -0.990  1.00 64.88 364 A 1 
ATOM 2787 O O   . GLY A 1 364 ? 4.151   -11.129 0.175   1.00 60.69 364 A 1 
ATOM 2788 N N   . SER A 1 365 ? 5.291   -11.586 -1.686  1.00 61.85 365 A 1 
ATOM 2789 C CA  . SER A 1 365 ? 5.963   -12.729 -1.072  1.00 64.31 365 A 1 
ATOM 2790 C C   . SER A 1 365 ? 6.937   -12.261 0.007   1.00 66.76 365 A 1 
ATOM 2791 O O   . SER A 1 365 ? 7.973   -11.665 -0.287  1.00 64.20 365 A 1 
ATOM 2792 C CB  . SER A 1 365 ? 6.681   -13.564 -2.127  1.00 59.78 365 A 1 
ATOM 2793 O OG  . SER A 1 365 ? 7.405   -14.616 -1.505  1.00 53.93 365 A 1 
ATOM 2794 N N   . MET A 1 366 ? 6.673   -12.643 1.261   1.00 63.49 366 A 1 
ATOM 2795 C CA  . MET A 1 366 ? 7.592   -12.409 2.383   1.00 68.79 366 A 1 
ATOM 2796 C C   . MET A 1 366 ? 8.933   -13.148 2.234   1.00 72.95 366 A 1 
ATOM 2797 O O   . MET A 1 366 ? 9.888   -12.877 2.971   1.00 69.73 366 A 1 
ATOM 2798 C CB  . MET A 1 366 ? 6.912   -12.827 3.698   1.00 64.87 366 A 1 
ATOM 2799 C CG  . MET A 1 366 ? 5.706   -11.953 4.054   1.00 59.70 366 A 1 
ATOM 2800 S SD  . MET A 1 366 ? 6.052   -10.192 4.287   1.00 51.73 366 A 1 
ATOM 2801 C CE  . MET A 1 366 ? 7.021   -10.195 5.814   1.00 48.09 366 A 1 
ATOM 2802 N N   . GLU A 1 367 ? 9.031   -14.098 1.307   1.00 67.58 367 A 1 
ATOM 2803 C CA  . GLU A 1 367 ? 10.297  -14.751 0.972   1.00 70.81 367 A 1 
ATOM 2804 C C   . GLU A 1 367 ? 11.130  -13.915 -0.006  1.00 73.28 367 A 1 
ATOM 2805 O O   . GLU A 1 367 ? 12.359  -13.970 0.053   1.00 71.30 367 A 1 
ATOM 2806 C CB  . GLU A 1 367 ? 10.064  -16.158 0.410   1.00 67.82 367 A 1 
ATOM 2807 C CG  . GLU A 1 367 ? 9.395   -17.095 1.427   1.00 60.47 367 A 1 
ATOM 2808 C CD  . GLU A 1 367 ? 9.414   -18.569 0.994   1.00 51.55 367 A 1 
ATOM 2809 O OE1 . GLU A 1 367 ? 9.198   -19.421 1.889   1.00 45.91 367 A 1 
ATOM 2810 O OE2 . GLU A 1 367 ? 9.701   -18.847 -0.192  1.00 48.91 367 A 1 
ATOM 2811 N N   . GLN A 1 368 ? 10.478  -13.131 -0.866  1.00 74.28 368 A 1 
ATOM 2812 C CA  . GLN A 1 368 ? 11.101  -12.312 -1.909  1.00 77.97 368 A 1 
ATOM 2813 C C   . GLN A 1 368 ? 11.270  -10.849 -1.488  1.00 79.55 368 A 1 
ATOM 2814 O O   . GLN A 1 368 ? 12.338  -10.278 -1.717  1.00 76.42 368 A 1 
ATOM 2815 C CB  . GLN A 1 368 ? 10.268  -12.408 -3.202  1.00 77.38 368 A 1 
ATOM 2816 C CG  . GLN A 1 368 ? 10.282  -13.812 -3.822  1.00 75.40 368 A 1 
ATOM 2817 C CD  . GLN A 1 368 ? 9.329   -13.930 -5.012  1.00 75.64 368 A 1 
ATOM 2818 O OE1 . GLN A 1 368 ? 8.298   -14.575 -4.943  1.00 67.53 368 A 1 
ATOM 2819 N NE2 . GLN A 1 368 ? 9.624   -13.334 -6.140  1.00 69.33 368 A 1 
ATOM 2820 N N   . GLY A 1 369 ? 10.234  -10.250 -0.896  1.00 70.20 369 A 1 
ATOM 2821 C CA  . GLY A 1 369 ? 10.185  -8.844  -0.510  1.00 68.69 369 A 1 
ATOM 2822 C C   . GLY A 1 369 ? 10.871  -8.545  0.823   1.00 70.28 369 A 1 
ATOM 2823 O O   . GLY A 1 369 ? 11.147  -9.441  1.620   1.00 68.24 369 A 1 
ATOM 2824 N N   . HIS A 1 370 ? 11.145  -7.268  1.067   1.00 69.62 370 A 1 
ATOM 2825 C CA  . HIS A 1 370 ? 11.691  -6.707  2.314   1.00 71.27 370 A 1 
ATOM 2826 C C   . HIS A 1 370 ? 13.050  -7.287  2.761   1.00 70.61 370 A 1 
ATOM 2827 O O   . HIS A 1 370 ? 13.505  -7.069  3.885   1.00 67.69 370 A 1 
ATOM 2828 C CB  . HIS A 1 370 ? 10.622  -6.748  3.421   1.00 69.82 370 A 1 
ATOM 2829 C CG  . HIS A 1 370 ? 9.380   -5.923  3.143   1.00 67.34 370 A 1 
ATOM 2830 N ND1 . HIS A 1 370 ? 8.387   -5.654  4.071   1.00 58.78 370 A 1 
ATOM 2831 C CD2 . HIS A 1 370 ? 9.053   -5.271  1.992   1.00 58.62 370 A 1 
ATOM 2832 C CE1 . HIS A 1 370 ? 7.488   -4.859  3.474   1.00 59.97 370 A 1 
ATOM 2833 N NE2 . HIS A 1 370 ? 7.857   -4.604  2.209   1.00 60.69 370 A 1 
ATOM 2834 N N   . LYS A 1 371 ? 13.751  -7.990  1.878   1.00 77.13 371 A 1 
ATOM 2835 C CA  . LYS A 1 371 ? 15.035  -8.660  2.119   1.00 79.22 371 A 1 
ATOM 2836 C C   . LYS A 1 371 ? 16.135  -8.102  1.211   1.00 81.96 371 A 1 
ATOM 2837 O O   . LYS A 1 371 ? 15.833  -7.437  0.217   1.00 78.20 371 A 1 
ATOM 2838 C CB  . LYS A 1 371 ? 14.844  -10.174 1.937   1.00 73.25 371 A 1 
ATOM 2839 C CG  . LYS A 1 371 ? 14.052  -10.768 3.107   1.00 70.09 371 A 1 
ATOM 2840 C CD  . LYS A 1 371 ? 13.691  -12.228 2.847   1.00 68.03 371 A 1 
ATOM 2841 C CE  . LYS A 1 371 ? 12.765  -12.706 3.964   1.00 60.59 371 A 1 
ATOM 2842 N NZ  . LYS A 1 371 ? 12.265  -14.073 3.703   1.00 54.02 371 A 1 
ATOM 2843 N N   . PRO A 1 372 ? 17.435  -8.352  1.536   1.00 80.14 372 A 1 
ATOM 2844 C CA  . PRO A 1 372 ? 18.511  -8.175  0.569   1.00 79.23 372 A 1 
ATOM 2845 C C   . PRO A 1 372 ? 18.246  -8.992  -0.694  1.00 81.16 372 A 1 
ATOM 2846 O O   . PRO A 1 372 ? 17.698  -10.089 -0.607  1.00 79.03 372 A 1 
ATOM 2847 C CB  . PRO A 1 372 ? 19.791  -8.664  1.250   1.00 75.51 372 A 1 
ATOM 2848 C CG  . PRO A 1 372 ? 19.452  -8.675  2.734   1.00 77.57 372 A 1 
ATOM 2849 C CD  . PRO A 1 372 ? 17.950  -8.926  2.766   1.00 83.28 372 A 1 
ATOM 2850 N N   . ASP A 1 373 ? 18.680  -8.467  -1.844  1.00 85.05 373 A 1 
ATOM 2851 C CA  . ASP A 1 373 ? 18.476  -9.099  -3.151  1.00 86.39 373 A 1 
ATOM 2852 C C   . ASP A 1 373 ? 17.001  -9.431  -3.445  1.00 87.55 373 A 1 
ATOM 2853 O O   . ASP A 1 373 ? 16.688  -10.466 -4.037  1.00 84.63 373 A 1 
ATOM 2854 C CB  . ASP A 1 373 ? 19.428  -10.291 -3.342  1.00 84.01 373 A 1 
ATOM 2855 C CG  . ASP A 1 373 ? 20.911  -9.946  -3.212  1.00 83.33 373 A 1 
ATOM 2856 O OD1 . ASP A 1 373 ? 21.308  -8.770  -3.357  1.00 79.68 373 A 1 
ATOM 2857 O OD2 . ASP A 1 373 ? 21.716  -10.887 -3.031  1.00 81.12 373 A 1 
ATOM 2858 N N   . GLU A 1 374 ? 16.087  -8.540  -3.034  1.00 86.57 374 A 1 
ATOM 2859 C CA  . GLU A 1 374 ? 14.671  -8.585  -3.399  1.00 87.80 374 A 1 
ATOM 2860 C C   . GLU A 1 374 ? 14.509  -8.732  -4.914  1.00 88.44 374 A 1 
ATOM 2861 O O   . GLU A 1 374 ? 15.199  -8.060  -5.687  1.00 87.89 374 A 1 
ATOM 2862 C CB  . GLU A 1 374 ? 13.976  -7.312  -2.912  1.00 86.31 374 A 1 
ATOM 2863 C CG  . GLU A 1 374 ? 12.479  -7.285  -3.249  1.00 82.85 374 A 1 
ATOM 2864 C CD  . GLU A 1 374 ? 11.809  -5.980  -2.802  1.00 85.76 374 A 1 
ATOM 2865 O OE1 . GLU A 1 374 ? 10.835  -5.581  -3.475  1.00 76.60 374 A 1 
ATOM 2866 O OE2 . GLU A 1 374 ? 12.290  -5.362  -1.827  1.00 80.35 374 A 1 
ATOM 2867 N N   . PHE A 1 375 ? 13.582  -9.588  -5.332  1.00 89.54 375 A 1 
ATOM 2868 C CA  . PHE A 1 375 ? 13.318  -9.827  -6.746  1.00 89.80 375 A 1 
ATOM 2869 C C   . PHE A 1 375 ? 11.856  -10.165 -7.035  1.00 89.85 375 A 1 
ATOM 2870 O O   . PHE A 1 375 ? 11.148  -10.741 -6.211  1.00 88.83 375 A 1 
ATOM 2871 C CB  . PHE A 1 375 ? 14.241  -10.939 -7.272  1.00 89.35 375 A 1 
ATOM 2872 C CG  . PHE A 1 375 ? 13.916  -12.332 -6.767  1.00 89.67 375 A 1 
ATOM 2873 C CD1 . PHE A 1 375 ? 14.468  -12.797 -5.558  1.00 86.89 375 A 1 
ATOM 2874 C CD2 . PHE A 1 375 ? 13.042  -13.163 -7.491  1.00 87.63 375 A 1 
ATOM 2875 C CE1 . PHE A 1 375 ? 14.141  -14.073 -5.074  1.00 86.67 375 A 1 
ATOM 2876 C CE2 . PHE A 1 375 ? 12.714  -14.443 -7.007  1.00 87.00 375 A 1 
ATOM 2877 C CZ  . PHE A 1 375 ? 13.262  -14.898 -5.795  1.00 87.34 375 A 1 
ATOM 2878 N N   . VAL A 1 376 ? 11.436  -9.900  -8.267  1.00 91.34 376 A 1 
ATOM 2879 C CA  . VAL A 1 376 ? 10.243  -10.481 -8.891  1.00 91.57 376 A 1 
ATOM 2880 C C   . VAL A 1 376 ? 10.678  -11.311 -10.097 1.00 91.92 376 A 1 
ATOM 2881 O O   . VAL A 1 376 ? 11.582  -10.920 -10.840 1.00 92.02 376 A 1 
ATOM 2882 C CB  . VAL A 1 376 ? 9.219   -9.387  -9.244  1.00 91.54 376 A 1 
ATOM 2883 C CG1 . VAL A 1 376 ? 9.675   -8.460  -10.379 1.00 88.79 376 A 1 
ATOM 2884 C CG2 . VAL A 1 376 ? 7.857   -9.981  -9.607  1.00 88.02 376 A 1 
ATOM 2885 N N   . SER A 1 377 ? 10.066  -12.474 -10.314 1.00 92.07 377 A 1 
ATOM 2886 C CA  . SER A 1 377 ? 10.328  -13.239 -11.533 1.00 92.00 377 A 1 
ATOM 2887 C C   . SER A 1 377 ? 9.606   -12.633 -12.735 1.00 92.47 377 A 1 
ATOM 2888 O O   . SER A 1 377 ? 8.507   -12.081 -12.615 1.00 92.80 377 A 1 
ATOM 2889 C CB  . SER A 1 377 ? 9.990   -14.720 -11.359 1.00 91.62 377 A 1 
ATOM 2890 O OG  . SER A 1 377 ? 8.598   -14.910 -11.210 1.00 87.32 377 A 1 
ATOM 2891 N N   . LEU A 1 378 ? 10.170  -12.796 -13.928 1.00 92.77 378 A 1 
ATOM 2892 C CA  . LEU A 1 378 ? 9.500   -12.408 -15.174 1.00 93.15 378 A 1 
ATOM 2893 C C   . LEU A 1 378 ? 8.137   -13.101 -15.335 1.00 93.38 378 A 1 
ATOM 2894 O O   . LEU A 1 378 ? 7.212   -12.511 -15.884 1.00 93.22 378 A 1 
ATOM 2895 C CB  . LEU A 1 378 ? 10.407  -12.748 -16.370 1.00 93.29 378 A 1 
ATOM 2896 C CG  . LEU A 1 378 ? 11.647  -11.848 -16.520 1.00 91.48 378 A 1 
ATOM 2897 C CD1 . LEU A 1 378 ? 12.527  -12.385 -17.650 1.00 89.15 378 A 1 
ATOM 2898 C CD2 . LEU A 1 378 ? 11.273  -10.403 -16.869 1.00 89.60 378 A 1 
ATOM 2899 N N   . ALA A 1 379 ? 7.995   -14.325 -14.827 1.00 93.20 379 A 1 
ATOM 2900 C CA  . ALA A 1 379 ? 6.734   -15.059 -14.852 1.00 93.04 379 A 1 
ATOM 2901 C C   . ALA A 1 379 ? 5.666   -14.416 -13.949 1.00 93.05 379 A 1 
ATOM 2902 O O   . ALA A 1 379 ? 4.518   -14.288 -14.370 1.00 92.64 379 A 1 
ATOM 2903 C CB  . ALA A 1 379 ? 7.006   -16.516 -14.460 1.00 93.19 379 A 1 
ATOM 2904 N N   . GLN A 1 380 ? 6.032   -13.975 -12.741 1.00 92.56 380 A 1 
ATOM 2905 C CA  . GLN A 1 380 ? 5.134   -13.253 -11.835 1.00 91.93 380 A 1 
ATOM 2906 C C   . GLN A 1 380 ? 4.709   -11.906 -12.426 1.00 92.35 380 A 1 
ATOM 2907 O O   . GLN A 1 380 ? 3.521   -11.585 -12.431 1.00 92.35 380 A 1 
ATOM 2908 C CB  . GLN A 1 380 ? 5.828   -13.039 -10.482 1.00 91.25 380 A 1 
ATOM 2909 C CG  . GLN A 1 380 ? 5.861   -14.303 -9.616  1.00 89.71 380 A 1 
ATOM 2910 C CD  . GLN A 1 380 ? 6.875   -14.199 -8.486  1.00 90.66 380 A 1 
ATOM 2911 O OE1 . GLN A 1 380 ? 8.016   -13.815 -8.686  1.00 86.93 380 A 1 
ATOM 2912 N NE2 . GLN A 1 380 ? 6.520   -14.561 -7.275  1.00 86.08 380 A 1 
ATOM 2913 N N   . LEU A 1 381 ? 5.651   -11.149 -12.990 1.00 92.29 381 A 1 
ATOM 2914 C CA  . LEU A 1 381 ? 5.349   -9.873  -13.634 1.00 92.58 381 A 1 
ATOM 2915 C C   . LEU A 1 381 ? 4.391   -10.061 -14.824 1.00 93.31 381 A 1 
ATOM 2916 O O   . LEU A 1 381 ? 3.378   -9.371  -14.920 1.00 93.21 381 A 1 
ATOM 2917 C CB  . LEU A 1 381 ? 6.676   -9.203  -14.041 1.00 92.15 381 A 1 
ATOM 2918 C CG  . LEU A 1 381 ? 6.540   -7.697  -14.325 1.00 88.73 381 A 1 
ATOM 2919 C CD1 . LEU A 1 381 ? 6.338   -6.896  -13.035 1.00 86.64 381 A 1 
ATOM 2920 C CD2 . LEU A 1 381 ? 7.817   -7.188  -14.996 1.00 86.46 381 A 1 
ATOM 2921 N N   . ALA A 1 382 ? 4.643   -11.059 -15.671 1.00 93.54 382 A 1 
ATOM 2922 C CA  . ALA A 1 382 ? 3.768   -11.390 -16.795 1.00 93.58 382 A 1 
ATOM 2923 C C   . ALA A 1 382 ? 2.372   -11.874 -16.354 1.00 93.65 382 A 1 
ATOM 2924 O O   . ALA A 1 382 ? 1.382   -11.605 -17.037 1.00 93.46 382 A 1 
ATOM 2925 C CB  . ALA A 1 382 ? 4.469   -12.452 -17.654 1.00 93.99 382 A 1 
ATOM 2926 N N   . ALA A 1 383 ? 2.267   -12.577 -15.224 1.00 93.82 383 A 1 
ATOM 2927 C CA  . ALA A 1 383 ? 0.978   -12.970 -14.656 1.00 93.22 383 A 1 
ATOM 2928 C C   . ALA A 1 383 ? 0.172   -11.748 -14.184 1.00 93.39 383 A 1 
ATOM 2929 O O   . ALA A 1 383 ? -1.024  -11.658 -14.471 1.00 92.97 383 A 1 
ATOM 2930 C CB  . ALA A 1 383 ? 1.217   -13.982 -13.528 1.00 92.92 383 A 1 
ATOM 2931 N N   . CYS A 1 384 ? 0.831   -10.782 -13.540 1.00 93.56 384 A 1 
ATOM 2932 C CA  . CYS A 1 384 ? 0.220   -9.515  -13.144 1.00 93.48 384 A 1 
ATOM 2933 C C   . CYS A 1 384 ? -0.234  -8.692  -14.366 1.00 93.86 384 A 1 
ATOM 2934 O O   . CYS A 1 384 ? -1.379  -8.231  -14.413 1.00 93.83 384 A 1 
ATOM 2935 C CB  . CYS A 1 384 ? 1.217   -8.759  -12.252 1.00 93.28 384 A 1 
ATOM 2936 S SG  . CYS A 1 384 ? 0.401   -7.327  -11.493 1.00 92.26 384 A 1 
ATOM 2937 N N   . ASP A 1 385 ? 0.596   -8.600  -15.405 1.00 94.10 385 A 1 
ATOM 2938 C CA  . ASP A 1 385 ? 0.219   -7.978  -16.684 1.00 94.32 385 A 1 
ATOM 2939 C C   . ASP A 1 385 ? -1.034  -8.635  -17.281 1.00 94.72 385 A 1 
ATOM 2940 O O   . ASP A 1 385 ? -1.979  -7.953  -17.689 1.00 94.79 385 A 1 
ATOM 2941 C CB  . ASP A 1 385 ? 1.373   -8.104  -17.703 1.00 94.47 385 A 1 
ATOM 2942 C CG  . ASP A 1 385 ? 2.561   -7.172  -17.467 1.00 93.94 385 A 1 
ATOM 2943 O OD1 . ASP A 1 385 ? 2.376   -6.088  -16.880 1.00 91.08 385 A 1 
ATOM 2944 O OD2 . ASP A 1 385 ? 3.664   -7.487  -17.965 1.00 91.20 385 A 1 
ATOM 2945 N N   . ALA A 1 386 ? -1.082  -9.968  -17.302 1.00 94.43 386 A 1 
ATOM 2946 C CA  . ALA A 1 386 ? -2.216  -10.715 -17.834 1.00 94.27 386 A 1 
ATOM 2947 C C   . ALA A 1 386 ? -3.505  -10.477 -17.031 1.00 94.09 386 A 1 
ATOM 2948 O O   . ALA A 1 386 ? -4.579  -10.361 -17.625 1.00 93.64 386 A 1 
ATOM 2949 C CB  . ALA A 1 386 ? -1.848  -12.204 -17.881 1.00 94.53 386 A 1 
ATOM 2950 N N   . LEU A 1 387 ? -3.410  -10.365 -15.700 1.00 94.95 387 A 1 
ATOM 2951 C CA  . LEU A 1 387 ? -4.536  -10.030 -14.828 1.00 94.52 387 A 1 
ATOM 2952 C C   . LEU A 1 387 ? -5.106  -8.647  -15.166 1.00 94.81 387 A 1 
ATOM 2953 O O   . LEU A 1 387 ? -6.319  -8.496  -15.319 1.00 94.49 387 A 1 
ATOM 2954 C CB  . LEU A 1 387 ? -4.078  -10.151 -13.362 1.00 94.00 387 A 1 
ATOM 2955 C CG  . LEU A 1 387 ? -5.180  -9.868  -12.321 1.00 92.11 387 A 1 
ATOM 2956 C CD1 . LEU A 1 387 ? -4.894  -10.661 -11.054 1.00 86.86 387 A 1 
ATOM 2957 C CD2 . LEU A 1 387 ? -5.253  -8.383  -11.914 1.00 87.04 387 A 1 
ATOM 2958 N N   . LEU A 1 388 ? -4.254  -7.643  -15.350 1.00 94.52 388 A 1 
ATOM 2959 C CA  . LEU A 1 388 ? -4.688  -6.282  -15.675 1.00 94.58 388 A 1 
ATOM 2960 C C   . LEU A 1 388 ? -5.260  -6.169  -17.096 1.00 94.76 388 A 1 
ATOM 2961 O O   . LEU A 1 388 ? -6.199  -5.406  -17.323 1.00 94.54 388 A 1 
ATOM 2962 C CB  . LEU A 1 388 ? -3.511  -5.327  -15.458 1.00 94.57 388 A 1 
ATOM 2963 C CG  . LEU A 1 388 ? -3.098  -5.195  -13.979 1.00 93.76 388 A 1 
ATOM 2964 C CD1 . LEU A 1 388 ? -1.802  -4.411  -13.900 1.00 92.34 388 A 1 
ATOM 2965 C CD2 . LEU A 1 388 ? -4.149  -4.459  -13.143 1.00 91.98 388 A 1 
ATOM 2966 N N   . VAL A 1 389 ? -4.783  -6.974  -18.045 1.00 95.36 389 A 1 
ATOM 2967 C CA  . VAL A 1 389 ? -5.408  -7.094  -19.373 1.00 95.05 389 A 1 
ATOM 2968 C C   . VAL A 1 389 ? -6.812  -7.696  -19.266 1.00 94.95 389 A 1 
ATOM 2969 O O   . VAL A 1 389 ? -7.736  -7.188  -19.904 1.00 94.48 389 A 1 
ATOM 2970 C CB  . VAL A 1 389 ? -4.519  -7.899  -20.337 1.00 94.70 389 A 1 
ATOM 2971 C CG1 . VAL A 1 389 ? -5.229  -8.215  -21.662 1.00 92.57 389 A 1 
ATOM 2972 C CG2 . VAL A 1 389 ? -3.249  -7.109  -20.685 1.00 92.57 389 A 1 
ATOM 2973 N N   . LYS A 1 390 ? -7.013  -8.731  -18.433 1.00 94.98 390 A 1 
ATOM 2974 C CA  . LYS A 1 390 ? -8.353  -9.279  -18.162 1.00 94.66 390 A 1 
ATOM 2975 C C   . LYS A 1 390 ? -9.264  -8.235  -17.511 1.00 94.74 390 A 1 
ATOM 2976 O O   . LYS A 1 390 ? -10.423 -8.137  -17.898 1.00 94.21 390 A 1 
ATOM 2977 C CB  . LYS A 1 390 ? -8.281  -10.505 -17.248 1.00 94.48 390 A 1 
ATOM 2978 C CG  . LYS A 1 390 ? -7.681  -11.765 -17.881 1.00 90.65 390 A 1 
ATOM 2979 C CD  . LYS A 1 390 ? -7.619  -12.814 -16.764 1.00 88.61 390 A 1 
ATOM 2980 C CE  . LYS A 1 390 ? -6.987  -14.141 -17.162 1.00 81.55 390 A 1 
ATOM 2981 N NZ  . LYS A 1 390 ? -6.988  -15.039 -15.974 1.00 75.38 390 A 1 
ATOM 2982 N N   . LEU A 1 391 ? -8.754  -7.431  -16.580 1.00 95.20 391 A 1 
ATOM 2983 C CA  . LEU A 1 391 ? -9.515  -6.335  -15.981 1.00 95.35 391 A 1 
ATOM 2984 C C   . LEU A 1 391 ? -9.954  -5.316  -17.043 1.00 95.32 391 A 1 
ATOM 2985 O O   . LEU A 1 391 ? -11.114 -4.919  -17.062 1.00 94.93 391 A 1 
ATOM 2986 C CB  . LEU A 1 391 ? -8.688  -5.675  -14.861 1.00 95.71 391 A 1 
ATOM 2987 C CG  . LEU A 1 391 ? -9.401  -4.487  -14.186 1.00 95.15 391 A 1 
ATOM 2988 C CD1 . LEU A 1 391 ? -10.691 -4.897  -13.480 1.00 94.07 391 A 1 
ATOM 2989 C CD2 . LEU A 1 391 ? -8.474  -3.838  -13.163 1.00 93.95 391 A 1 
ATOM 2990 N N   . ALA A 1 392 ? -9.079  -4.935  -17.965 1.00 95.26 392 A 1 
ATOM 2991 C CA  . ALA A 1 392 ? -9.432  -4.029  -19.060 1.00 94.85 392 A 1 
ATOM 2992 C C   . ALA A 1 392 ? -10.544 -4.605  -19.959 1.00 94.33 392 A 1 
ATOM 2993 O O   . ALA A 1 392 ? -11.437 -3.871  -20.382 1.00 93.57 392 A 1 
ATOM 2994 C CB  . ALA A 1 392 ? -8.167  -3.706  -19.866 1.00 94.94 392 A 1 
ATOM 2995 N N   . GLN A 1 393 ? -10.524 -5.908  -20.212 1.00 94.76 393 A 1 
ATOM 2996 C CA  . GLN A 1 393 ? -11.587 -6.614  -20.940 1.00 93.80 393 A 1 
ATOM 2997 C C   . GLN A 1 393 ? -12.898 -6.620  -20.147 1.00 93.52 393 A 1 
ATOM 2998 O O   . GLN A 1 393 ? -13.937 -6.271  -20.698 1.00 92.55 393 A 1 
ATOM 2999 C CB  . GLN A 1 393 ? -11.144 -8.053  -21.246 1.00 93.32 393 A 1 
ATOM 3000 C CG  . GLN A 1 393 ? -10.010 -8.102  -22.283 1.00 89.27 393 A 1 
ATOM 3001 C CD  . GLN A 1 393 ? -9.360  -9.478  -22.404 1.00 87.19 393 A 1 
ATOM 3002 O OE1 . GLN A 1 393 ? -9.604  -10.421 -21.669 1.00 82.57 393 A 1 
ATOM 3003 N NE2 . GLN A 1 393 ? -8.463  -9.652  -23.348 1.00 80.13 393 A 1 
ATOM 3004 N N   . TRP A 1 394 ? -12.848 -6.938  -18.846 1.00 94.85 394 A 1 
ATOM 3005 C CA  . TRP A 1 394 ? -14.008 -6.944  -17.954 1.00 94.59 394 A 1 
ATOM 3006 C C   . TRP A 1 394 ? -14.673 -5.562  -17.845 1.00 94.39 394 A 1 
ATOM 3007 O O   . TRP A 1 394 ? -15.898 -5.459  -17.817 1.00 93.19 394 A 1 
ATOM 3008 C CB  . TRP A 1 394 ? -13.561 -7.455  -16.578 1.00 94.59 394 A 1 
ATOM 3009 C CG  . TRP A 1 394 ? -14.660 -7.572  -15.567 1.00 93.83 394 A 1 
ATOM 3010 C CD1 . TRP A 1 394 ? -15.402 -8.678  -15.339 1.00 92.45 394 A 1 
ATOM 3011 C CD2 . TRP A 1 394 ? -15.182 -6.551  -14.667 1.00 93.57 394 A 1 
ATOM 3012 N NE1 . TRP A 1 394 ? -16.343 -8.418  -14.363 1.00 91.73 394 A 1 
ATOM 3013 C CE2 . TRP A 1 394 ? -16.258 -7.119  -13.919 1.00 92.96 394 A 1 
ATOM 3014 C CE3 . TRP A 1 394 ? -14.864 -5.198  -14.410 1.00 91.87 394 A 1 
ATOM 3015 C CZ2 . TRP A 1 394 ? -16.986 -6.379  -12.974 1.00 91.08 394 A 1 
ATOM 3016 C CZ3 . TRP A 1 394 ? -15.592 -4.447  -13.461 1.00 90.92 394 A 1 
ATOM 3017 C CH2 . TRP A 1 394 ? -16.646 -5.035  -12.748 1.00 90.18 394 A 1 
ATOM 3018 N N   . MET A 1 395 ? -13.879 -4.494  -17.839 1.00 93.53 395 A 1 
ATOM 3019 C CA  . MET A 1 395 ? -14.368 -3.110  -17.777 1.00 93.42 395 A 1 
ATOM 3020 C C   . MET A 1 395 ? -14.887 -2.572  -19.116 1.00 92.95 395 A 1 
ATOM 3021 O O   . MET A 1 395 ? -15.446 -1.471  -19.160 1.00 91.13 395 A 1 
ATOM 3022 C CB  . MET A 1 395 ? -13.261 -2.197  -17.236 1.00 93.75 395 A 1 
ATOM 3023 C CG  . MET A 1 395 ? -12.941 -2.479  -15.765 1.00 92.37 395 A 1 
ATOM 3024 S SD  . MET A 1 395 ? -11.722 -1.349  -15.045 1.00 91.80 395 A 1 
ATOM 3025 C CE  . MET A 1 395 ? -12.753 0.131   -14.883 1.00 84.14 395 A 1 
ATOM 3026 N N   . SER A 1 396 ? -14.699 -3.292  -20.216 1.00 92.34 396 A 1 
ATOM 3027 C CA  . SER A 1 396 ? -15.224 -2.914  -21.531 1.00 90.72 396 A 1 
ATOM 3028 C C   . SER A 1 396 ? -16.713 -3.281  -21.650 1.00 89.86 396 A 1 
ATOM 3029 O O   . SER A 1 396 ? -17.168 -4.218  -20.989 1.00 86.65 396 A 1 
ATOM 3030 C CB  . SER A 1 396 ? -14.400 -3.562  -22.643 1.00 88.29 396 A 1 
ATOM 3031 O OG  . SER A 1 396 ? -13.062 -3.095  -22.586 1.00 76.41 396 A 1 
ATOM 3032 N N   . PRO A 1 397 ? -17.506 -2.569  -22.475 1.00 88.58 397 A 1 
ATOM 3033 C CA  . PRO A 1 397 ? -18.890 -2.951  -22.736 1.00 86.37 397 A 1 
ATOM 3034 C C   . PRO A 1 397 ? -18.947 -4.381  -23.276 1.00 84.34 397 A 1 
ATOM 3035 O O   . PRO A 1 397 ? -18.273 -4.689  -24.258 1.00 77.91 397 A 1 
ATOM 3036 C CB  . PRO A 1 397 ? -19.432 -1.942  -23.756 1.00 83.39 397 A 1 
ATOM 3037 C CG  . PRO A 1 397 ? -18.491 -0.748  -23.628 1.00 81.18 397 A 1 
ATOM 3038 C CD  . PRO A 1 397 ? -17.159 -1.387  -23.247 1.00 85.02 397 A 1 
ATOM 3039 N N   . GLN A 1 398 ? -19.762 -5.238  -22.649 1.00 83.65 398 A 1 
ATOM 3040 C CA  . GLN A 1 398 ? -19.991 -6.592  -23.153 1.00 81.88 398 A 1 
ATOM 3041 C C   . GLN A 1 398 ? -20.764 -6.516  -24.472 1.00 81.40 398 A 1 
ATOM 3042 O O   . GLN A 1 398 ? -21.747 -5.784  -24.587 1.00 75.23 398 A 1 
ATOM 3043 C CB  . GLN A 1 398 ? -20.709 -7.470  -22.113 1.00 76.81 398 A 1 
ATOM 3044 C CG  . GLN A 1 398 ? -19.819 -7.707  -20.880 1.00 68.87 398 A 1 
ATOM 3045 C CD  . GLN A 1 398 ? -20.328 -8.798  -19.935 1.00 62.40 398 A 1 
ATOM 3046 O OE1 . GLN A 1 398 ? -21.471 -9.221  -19.918 1.00 58.08 398 A 1 
ATOM 3047 N NE2 . GLN A 1 398 ? -19.464 -9.308  -19.082 1.00 53.21 398 A 1 
ATOM 3048 N N   . THR A 1 399 ? -20.309 -7.265  -25.471 1.00 76.67 399 A 1 
ATOM 3049 C CA  . THR A 1 399 ? -21.078 -7.466  -26.703 1.00 75.40 399 A 1 
ATOM 3050 C C   . THR A 1 399 ? -22.175 -8.508  -26.455 1.00 74.83 399 A 1 
ATOM 3051 O O   . THR A 1 399 ? -22.063 -9.343  -25.555 1.00 67.64 399 A 1 
ATOM 3052 C CB  . THR A 1 399 ? -20.171 -7.858  -27.882 1.00 69.78 399 A 1 
ATOM 3053 O OG1 . THR A 1 399 ? -19.523 -9.079  -27.656 1.00 64.51 399 A 1 
ATOM 3054 C CG2 . THR A 1 399 ? -19.098 -6.796  -28.169 1.00 64.78 399 A 1 
ATOM 3055 N N   . ASP A 1 400 ? -23.245 -8.488  -27.263 1.00 60.94 400 A 1 
ATOM 3056 C CA  . ASP A 1 400 ? -24.325 -9.486  -27.149 1.00 62.74 400 A 1 
ATOM 3057 C C   . ASP A 1 400 ? -23.809 -10.938 -27.268 1.00 62.13 400 A 1 
ATOM 3058 O O   . ASP A 1 400 ? -24.379 -11.854 -26.675 1.00 58.22 400 A 1 
ATOM 3059 C CB  . ASP A 1 400 ? -25.406 -9.211  -28.217 1.00 57.86 400 A 1 
ATOM 3060 C CG  . ASP A 1 400 ? -26.254 -7.950  -27.971 1.00 52.05 400 A 1 
ATOM 3061 O OD1 . ASP A 1 400 ? -26.467 -7.592  -26.794 1.00 49.18 400 A 1 
ATOM 3062 O OD2 . ASP A 1 400 ? -26.710 -7.357  -28.975 1.00 46.51 400 A 1 
ATOM 3063 N N   . GLU A 1 401 ? -22.700 -11.154 -27.977 1.00 53.01 401 A 1 
ATOM 3064 C CA  . GLU A 1 401 ? -22.039 -12.469 -28.076 1.00 54.93 401 A 1 
ATOM 3065 C C   . GLU A 1 401 ? -21.389 -12.904 -26.751 1.00 54.13 401 A 1 
ATOM 3066 O O   . GLU A 1 401 ? -21.487 -14.077 -26.379 1.00 51.08 401 A 1 
ATOM 3067 C CB  . GLU A 1 401 ? -21.000 -12.463 -29.218 1.00 53.19 401 A 1 
ATOM 3068 C CG  . GLU A 1 401 ? -21.666 -12.438 -30.614 1.00 48.15 401 A 1 
ATOM 3069 C CD  . GLU A 1 401 ? -20.674 -12.538 -31.792 1.00 44.05 401 A 1 
ATOM 3070 O OE1 . GLU A 1 401 ? -21.129 -12.910 -32.900 1.00 38.88 401 A 1 
ATOM 3071 O OE2 . GLU A 1 401 ? -19.475 -12.236 -31.612 1.00 45.38 401 A 1 
ATOM 3072 N N   . ASP A 1 402 ? -20.807 -11.984 -25.994 1.00 53.31 402 A 1 
ATOM 3073 C CA  . ASP A 1 402 ? -20.204 -12.276 -24.683 1.00 54.67 402 A 1 
ATOM 3074 C C   . ASP A 1 402 ? -21.271 -12.583 -23.620 1.00 51.99 402 A 1 
ATOM 3075 O O   . ASP A 1 402 ? -21.077 -13.455 -22.765 1.00 50.86 402 A 1 
ATOM 3076 C CB  . ASP A 1 402 ? -19.333 -11.094 -24.220 1.00 53.72 402 A 1 
ATOM 3077 C CG  . ASP A 1 402 ? -18.147 -10.816 -25.144 1.00 49.51 402 A 1 
ATOM 3078 O OD1 . ASP A 1 402 ? -17.416 -11.779 -25.466 1.00 47.38 402 A 1 
ATOM 3079 O OD2 . ASP A 1 402 ? -17.995 -9.630  -25.525 1.00 47.56 402 A 1 
ATOM 3080 N N   . ALA A 1 403 ? -22.427 -11.919 -23.694 1.00 48.03 403 A 1 
ATOM 3081 C CA  . ALA A 1 403 ? -23.563 -12.180 -22.810 1.00 48.84 403 A 1 
ATOM 3082 C C   . ALA A 1 403 ? -24.128 -13.602 -23.007 1.00 47.29 403 A 1 
ATOM 3083 O O   . ALA A 1 403 ? -24.422 -14.296 -22.031 1.00 45.87 403 A 1 
ATOM 3084 C CB  . ALA A 1 403 ? -24.627 -11.098 -23.055 1.00 46.99 403 A 1 
ATOM 3085 N N   . VAL A 1 404 ? -24.215 -14.068 -24.254 1.00 34.96 404 A 1 
ATOM 3086 C CA  . VAL A 1 404 ? -24.668 -15.436 -24.580 1.00 37.24 404 A 1 
ATOM 3087 C C   . VAL A 1 404 ? -23.692 -16.493 -24.051 1.00 37.29 404 A 1 
ATOM 3088 O O   . VAL A 1 404 ? -24.123 -17.502 -23.488 1.00 36.75 404 A 1 
ATOM 3089 C CB  . VAL A 1 404 ? -24.903 -15.579 -26.099 1.00 35.11 404 A 1 
ATOM 3090 C CG1 . VAL A 1 404 ? -25.215 -17.021 -26.522 1.00 28.16 404 A 1 
ATOM 3091 C CG2 . VAL A 1 404 ? -26.102 -14.724 -26.544 1.00 31.38 404 A 1 
ATOM 3092 N N   . LEU A 1 405 ? -22.386 -16.260 -24.158 1.00 33.19 405 A 1 
ATOM 3093 C CA  . LEU A 1 405 ? -21.364 -17.184 -23.642 1.00 33.52 405 A 1 
ATOM 3094 C C   . LEU A 1 405 ? -21.372 -17.296 -22.107 1.00 32.70 405 A 1 
ATOM 3095 O O   . LEU A 1 405 ? -21.087 -18.375 -21.578 1.00 32.47 405 A 1 
ATOM 3096 C CB  . LEU A 1 405 ? -19.984 -16.734 -24.154 1.00 33.61 405 A 1 
ATOM 3097 C CG  . LEU A 1 405 ? -19.726 -17.091 -25.630 1.00 30.39 405 A 1 
ATOM 3098 C CD1 . LEU A 1 405 ? -18.500 -16.330 -26.140 1.00 27.51 405 A 1 
ATOM 3099 C CD2 . LEU A 1 405 ? -19.457 -18.589 -25.809 1.00 31.78 405 A 1 
ATOM 3100 N N   . LYS A 1 406 ? -21.732 -16.220 -21.399 1.00 34.50 406 A 1 
ATOM 3101 C CA  . LYS A 1 406 ? -21.850 -16.211 -19.933 1.00 35.45 406 A 1 
ATOM 3102 C C   . LYS A 1 406 ? -23.090 -16.989 -19.475 1.00 33.83 406 A 1 
ATOM 3103 O O   . LYS A 1 406 ? -22.979 -17.858 -18.618 1.00 33.51 406 A 1 
ATOM 3104 C CB  . LYS A 1 406 ? -21.792 -14.751 -19.427 1.00 35.76 406 A 1 
ATOM 3105 C CG  . LYS A 1 406 ? -21.152 -14.643 -18.032 1.00 33.92 406 A 1 
ATOM 3106 C CD  . LYS A 1 406 ? -20.827 -13.187 -17.644 1.00 31.66 406 A 1 
ATOM 3107 C CE  . LYS A 1 406 ? -19.986 -13.169 -16.352 1.00 28.33 406 A 1 
ATOM 3108 N NZ  . LYS A 1 406 ? -19.328 -11.866 -16.071 1.00 25.64 406 A 1 
ATOM 3109 N N   . THR A 1 407 ? -24.233 -16.791 -20.139 1.00 30.34 407 A 1 
ATOM 3110 C CA  . THR A 1 407 ? -25.480 -17.530 -19.847 1.00 31.69 407 A 1 
ATOM 3111 C C   . THR A 1 407 ? -25.314 -19.043 -20.052 1.00 31.38 407 A 1 
ATOM 3112 O O   . THR A 1 407 ? -25.769 -19.839 -19.236 1.00 29.66 407 A 1 
ATOM 3113 C CB  . THR A 1 407 ? -26.645 -17.018 -20.719 1.00 29.28 407 A 1 
ATOM 3114 O OG1 . THR A 1 407 ? -26.646 -15.611 -20.819 1.00 25.29 407 A 1 
ATOM 3115 C CG2 . THR A 1 407 ? -28.008 -17.393 -20.134 1.00 25.14 407 A 1 
ATOM 3116 N N   . VAL A 1 408 ? -24.592 -19.462 -21.093 1.00 26.41 408 A 1 
ATOM 3117 C CA  . VAL A 1 408 ? -24.321 -20.891 -21.371 1.00 29.74 408 A 1 
ATOM 3118 C C   . VAL A 1 408 ? -23.404 -21.530 -20.318 1.00 30.87 408 A 1 
ATOM 3119 O O   . VAL A 1 408 ? -23.504 -22.734 -20.076 1.00 29.24 408 A 1 
ATOM 3120 C CB  . VAL A 1 408 ? -23.752 -21.056 -22.795 1.00 26.54 408 A 1 
ATOM 3121 C CG1 . VAL A 1 408 ? -23.287 -22.483 -23.119 1.00 21.86 408 A 1 
ATOM 3122 C CG2 . VAL A 1 408 ? -24.817 -20.702 -23.851 1.00 24.41 408 A 1 
ATOM 3123 N N   . ARG A 1 409 ? -22.518 -20.754 -19.677 1.00 26.54 409 A 1 
ATOM 3124 C CA  . ARG A 1 409 ? -21.669 -21.253 -18.582 1.00 28.25 409 A 1 
ATOM 3125 C C   . ARG A 1 409 ? -22.433 -21.379 -17.263 1.00 27.67 409 A 1 
ATOM 3126 O O   . ARG A 1 409 ? -22.212 -22.358 -16.554 1.00 26.41 409 A 1 
ATOM 3127 C CB  . ARG A 1 409 ? -20.432 -20.358 -18.404 1.00 27.56 409 A 1 
ATOM 3128 C CG  . ARG A 1 409 ? -19.343 -20.706 -19.425 1.00 24.82 409 A 1 
ATOM 3129 C CD  . ARG A 1 409 ? -18.128 -19.806 -19.195 1.00 22.93 409 A 1 
ATOM 3130 N NE  . ARG A 1 409 ? -16.970 -20.240 -20.006 1.00 21.34 409 A 1 
ATOM 3131 C CZ  . ARG A 1 409 ? -15.772 -19.682 -19.993 1.00 20.13 409 A 1 
ATOM 3132 N NH1 . ARG A 1 409 ? -15.508 -18.634 -19.258 1.00 19.71 409 A 1 
ATOM 3133 N NH2 . ARG A 1 409 ? -14.804 -20.175 -20.714 1.00 18.79 409 A 1 
ATOM 3134 N N   . ASP A 1 410 ? -23.334 -20.451 -16.971 1.00 25.36 410 A 1 
ATOM 3135 C CA  . ASP A 1 410 ? -24.146 -20.484 -15.749 1.00 27.70 410 A 1 
ATOM 3136 C C   . ASP A 1 410 ? -25.214 -21.601 -15.801 1.00 27.04 410 A 1 
ATOM 3137 O O   . ASP A 1 410 ? -25.445 -22.278 -14.798 1.00 25.50 410 A 1 
ATOM 3138 C CB  . ASP A 1 410 ? -24.748 -19.086 -15.497 1.00 25.97 410 A 1 
ATOM 3139 C CG  . ASP A 1 410 ? -23.707 -18.019 -15.097 1.00 22.97 410 A 1 
ATOM 3140 O OD1 . ASP A 1 410 ? -22.604 -18.393 -14.623 1.00 20.89 410 A 1 
ATOM 3141 O OD2 . ASP A 1 410 ? -24.017 -16.815 -15.252 1.00 22.01 410 A 1 
ATOM 3142 N N   . ASP A 1 411 ? -25.773 -21.908 -16.983 1.00 22.46 411 A 1 
ATOM 3143 C CA  . ASP A 1 411 ? -26.737 -23.007 -17.177 1.00 27.97 411 A 1 
ATOM 3144 C C   . ASP A 1 411 ? -26.114 -24.422 -17.104 1.00 27.42 411 A 1 
ATOM 3145 O O   . ASP A 1 411 ? -26.838 -25.408 -16.966 1.00 26.07 411 A 1 
ATOM 3146 C CB  . ASP A 1 411 ? -27.487 -22.822 -18.512 1.00 26.10 411 A 1 
ATOM 3147 C CG  . ASP A 1 411 ? -28.662 -21.830 -18.471 1.00 23.22 411 A 1 
ATOM 3148 O OD1 . ASP A 1 411 ? -29.134 -21.489 -17.364 1.00 20.80 411 A 1 
ATOM 3149 O OD2 . ASP A 1 411 ? -29.138 -21.465 -19.575 1.00 21.78 411 A 1 
ATOM 3150 N N   . GLN A 1 412 ? -24.794 -24.568 -17.168 1.00 20.35 412 A 1 
ATOM 3151 C CA  . GLN A 1 412 ? -24.129 -25.878 -17.024 1.00 23.98 412 A 1 
ATOM 3152 C C   . GLN A 1 412 ? -23.992 -26.358 -15.566 1.00 23.43 412 A 1 
ATOM 3153 O O   . GLN A 1 412 ? -23.558 -27.492 -15.342 1.00 22.95 412 A 1 
ATOM 3154 C CB  . GLN A 1 412 ? -22.777 -25.895 -17.759 1.00 24.00 412 A 1 
ATOM 3155 C CG  . GLN A 1 412 ? -22.984 -26.088 -19.270 1.00 22.15 412 A 1 
ATOM 3156 C CD  . GLN A 1 412 ? -21.693 -26.323 -20.047 1.00 19.80 412 A 1 
ATOM 3157 O OE1 . GLN A 1 412 ? -20.568 -26.126 -19.608 1.00 20.21 412 A 1 
ATOM 3158 N NE2 . GLN A 1 412 ? -21.796 -26.789 -21.273 1.00 20.57 412 A 1 
ATOM 3159 N N   . TRP A 1 413 ? -24.389 -25.540 -14.584 1.00 25.02 413 A 1 
ATOM 3160 C CA  . TRP A 1 413 ? -24.344 -25.889 -13.159 1.00 25.69 413 A 1 
ATOM 3161 C C   . TRP A 1 413 ? -25.719 -26.210 -12.549 1.00 24.47 413 A 1 
ATOM 3162 O O   . TRP A 1 413 ? -25.828 -26.342 -11.329 1.00 23.83 413 A 1 
ATOM 3163 C CB  . TRP A 1 413 ? -23.573 -24.808 -12.395 1.00 25.38 413 A 1 
ATOM 3164 C CG  . TRP A 1 413 ? -22.099 -24.831 -12.659 1.00 24.49 413 A 1 
ATOM 3165 C CD1 . TRP A 1 413 ? -21.438 -24.059 -13.553 1.00 21.42 413 A 1 
ATOM 3166 C CD2 . TRP A 1 413 ? -21.081 -25.674 -12.037 1.00 22.57 413 A 1 
ATOM 3167 N NE1 . TRP A 1 413 ? -20.091 -24.365 -13.530 1.00 20.62 413 A 1 
ATOM 3168 C CE2 . TRP A 1 413 ? -19.810 -25.351 -12.610 1.00 22.51 413 A 1 
ATOM 3169 C CE3 . TRP A 1 413 ? -21.103 -26.676 -11.042 1.00 25.58 413 A 1 
ATOM 3170 C CZ2 . TRP A 1 413 ? -18.621 -25.984 -12.213 1.00 25.45 413 A 1 
ATOM 3171 C CZ3 . TRP A 1 413 ? -19.912 -27.319 -10.641 1.00 24.97 413 A 1 
ATOM 3172 C CH2 . TRP A 1 413 ? -18.675 -26.974 -11.216 1.00 25.33 413 A 1 
ATOM 3173 N N   . VAL A 1 414 ? -26.760 -26.402 -13.368 1.00 21.15 414 A 1 
ATOM 3174 C CA  . VAL A 1 414 ? -28.084 -26.819 -12.888 1.00 26.45 414 A 1 
ATOM 3175 C C   . VAL A 1 414 ? -28.283 -28.324 -13.119 1.00 26.50 414 A 1 
ATOM 3176 O O   . VAL A 1 414 ? -28.443 -28.785 -14.242 1.00 25.76 414 A 1 
ATOM 3177 C CB  . VAL A 1 414 ? -29.211 -25.938 -13.463 1.00 24.98 414 A 1 
ATOM 3178 C CG1 . VAL A 1 414 ? -30.557 -26.295 -12.822 1.00 21.40 414 A 1 
ATOM 3179 C CG2 . VAL A 1 414 ? -28.956 -24.447 -13.171 1.00 22.85 414 A 1 
ATOM 3180 N N   . ASP A 1 415 ? -28.287 -29.043 -12.000 1.00 21.64 415 A 1 
ATOM 3181 C CA  . ASP A 1 415 ? -28.825 -30.384 -11.751 1.00 29.23 415 A 1 
ATOM 3182 C C   . ASP A 1 415 ? -28.160 -31.621 -12.395 1.00 28.74 415 A 1 
ATOM 3183 O O   . ASP A 1 415 ? -28.488 -32.070 -13.493 1.00 27.82 415 A 1 
ATOM 3184 C CB  . ASP A 1 415 ? -30.357 -30.394 -11.927 1.00 27.94 415 A 1 
ATOM 3185 C CG  . ASP A 1 415 ? -31.109 -29.615 -10.837 1.00 24.45 415 A 1 
ATOM 3186 O OD1 . ASP A 1 415 ? -30.549 -29.464 -9.725  1.00 22.32 415 A 1 
ATOM 3187 O OD2 . ASP A 1 415 ? -32.274 -29.239 -11.099 1.00 22.58 415 A 1 
ATOM 3188 N N   . TYR A 1 416 ? -27.381 -32.327 -11.573 1.00 18.35 416 A 1 
ATOM 3189 C CA  . TYR A 1 416 ? -27.522 -33.785 -11.478 1.00 27.78 416 A 1 
ATOM 3190 C C   . TYR A 1 416 ? -28.259 -34.125 -10.167 1.00 27.24 416 A 1 
ATOM 3191 O O   . TYR A 1 416 ? -27.704 -33.920 -9.087  1.00 25.36 416 A 1 
ATOM 3192 C CB  . TYR A 1 416 ? -26.163 -34.505 -11.567 1.00 25.79 416 A 1 
ATOM 3193 C CG  . TYR A 1 416 ? -25.822 -34.960 -12.975 1.00 23.73 416 A 1 
ATOM 3194 C CD1 . TYR A 1 416 ? -26.248 -36.225 -13.426 1.00 21.18 416 A 1 
ATOM 3195 C CD2 . TYR A 1 416 ? -25.096 -34.115 -13.837 1.00 21.25 416 A 1 
ATOM 3196 C CE1 . TYR A 1 416 ? -25.946 -36.652 -14.738 1.00 20.11 416 A 1 
ATOM 3197 C CE2 . TYR A 1 416 ? -24.798 -34.532 -15.153 1.00 21.61 416 A 1 
ATOM 3198 C CZ  . TYR A 1 416 ? -25.223 -35.801 -15.600 1.00 24.68 416 A 1 
ATOM 3199 O OH  . TYR A 1 416 ? -24.937 -36.206 -16.871 1.00 26.22 416 A 1 
ATOM 3200 N N   . PRO A 1 417 ? -29.506 -34.646 -10.219 1.00 18.60 417 A 1 
ATOM 3201 C CA  . PRO A 1 417 ? -30.141 -35.200 -9.027  1.00 25.76 417 A 1 
ATOM 3202 C C   . PRO A 1 417 ? -29.476 -36.527 -8.655  1.00 27.08 417 A 1 
ATOM 3203 O O   . PRO A 1 417 ? -29.081 -37.311 -9.518  1.00 24.93 417 A 1 
ATOM 3204 C CB  . PRO A 1 417 ? -31.626 -35.336 -9.373  1.00 23.39 417 A 1 
ATOM 3205 C CG  . PRO A 1 417 ? -31.613 -35.571 -10.880 1.00 24.26 417 A 1 
ATOM 3206 C CD  . PRO A 1 417 ? -30.362 -34.834 -11.377 1.00 29.90 417 A 1 
ATOM 3207 N N   . GLY A 1 418 ? -29.337 -36.739 -7.359  1.00 20.17 418 A 1 
ATOM 3208 C CA  . GLY A 1 418 ? -28.514 -37.796 -6.783  1.00 29.98 418 A 1 
ATOM 3209 C C   . GLY A 1 418 ? -28.896 -39.243 -7.118  1.00 30.62 418 A 1 
ATOM 3210 O O   . GLY A 1 418 ? -30.030 -39.569 -7.457  1.00 27.33 418 A 1 
ATOM 3211 N N   . SER A 1 419 ? -27.927 -40.094 -6.932  1.00 16.66 419 A 1 
ATOM 3212 C CA  . SER A 1 419 ? -28.078 -41.507 -6.585  1.00 25.32 419 A 1 
ATOM 3213 C C   . SER A 1 419 ? -27.066 -41.853 -5.506  1.00 23.23 419 A 1 
ATOM 3214 O O   . SER A 1 419 ? -25.878 -41.517 -5.717  1.00 19.68 419 A 1 
ATOM 3215 C CB  . SER A 1 419 ? -27.877 -42.406 -7.805  1.00 22.64 419 A 1 
ATOM 3216 O OG  . SER A 1 419 ? -26.573 -42.214 -8.284  1.00 20.59 419 A 1 
ATOM 3217 O OXT . SER A 1 419 ? -27.530 -42.468 -4.502  1.00 20.36 419 A 1 
#
