# 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_if04710
#
_entry.id if04710
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n MET 4   
1 n ASN 5   
1 n ASN 6   
1 n ASN 7   
1 n HIS 8   
1 n SER 9   
1 n THR 10  
1 n VAL 11  
1 n ILE 12  
1 n ALA 13  
1 n LYS 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n GLU 18  
1 n ALA 19  
1 n ILE 20  
1 n ARG 21  
1 n ARG 22  
1 n LYS 23  
1 n GLN 24  
1 n TYR 25  
1 n GLU 26  
1 n ILE 27  
1 n HIS 28  
1 n LEU 29  
1 n MET 30  
1 n ASN 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n VAL 35  
1 n LEU 36  
1 n TYR 37  
1 n ALA 38  
1 n GLY 39  
1 n CYS 40  
1 n LEU 41  
1 n LEU 42  
1 n LEU 43  
1 n VAL 44  
1 n ALA 45  
1 n MET 46  
1 n ASN 47  
1 n MET 48  
1 n ALA 49  
1 n ALA 50  
1 n GLN 51  
1 n GLU 52  
1 n GLU 53  
1 n LYS 54  
1 n SER 55  
1 n SER 56  
1 n LEU 57  
1 n ASN 58  
1 n PRO 59  
1 n ILE 60  
1 n TYR 61  
1 n THR 62  
1 n GLY 63  
1 n VAL 64  
1 n PRO 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n ILE 69  
1 n ALA 70  
1 n PRO 71  
1 n ASP 72  
1 n ALA 73  
1 n ARG 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n MET 78  
1 n GLY 79  
1 n ASP 80  
1 n VAL 81  
1 n GLY 82  
1 n VAL 83  
1 n ALA 84  
1 n THR 85  
1 n SER 86  
1 n PRO 87  
1 n ASP 88  
1 n MET 89  
1 n VAL 90  
1 n SER 91  
1 n GLN 92  
1 n TYR 93  
1 n TRP 94  
1 n ASN 95  
1 n PRO 96  
1 n ALA 97  
1 n LYS 98  
1 n LEU 99  
1 n PRO 100 
1 n PHE 101 
1 n ALA 102 
1 n TRP 103 
1 n SER 104 
1 n LYS 105 
1 n ALA 106 
1 n GLY 107 
1 n VAL 108 
1 n GLN 109 
1 n LEU 110 
1 n SER 111 
1 n TYR 112 
1 n THR 113 
1 n PRO 114 
1 n TRP 115 
1 n LEU 116 
1 n ARG 117 
1 n LYS 118 
1 n LEU 119 
1 n VAL 120 
1 n SER 121 
1 n ASP 122 
1 n ILE 123 
1 n ASP 124 
1 n LEU 125 
1 n ALA 126 
1 n TYR 127 
1 n LEU 128 
1 n SER 129 
1 n GLY 130 
1 n TYR 131 
1 n TYR 132 
1 n LYS 133 
1 n ILE 134 
1 n GLY 135 
1 n SER 136 
1 n GLU 137 
1 n ASP 138 
1 n ASN 139 
1 n GLN 140 
1 n ALA 141 
1 n VAL 142 
1 n GLY 143 
1 n ALA 144 
1 n SER 145 
1 n ILE 146 
1 n ARG 147 
1 n TYR 148 
1 n PHE 149 
1 n SER 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n HIS 155 
1 n LEU 156 
1 n GLN 157 
1 n GLU 158 
1 n THR 159 
1 n VAL 160 
1 n ASP 161 
1 n ASP 162 
1 n ILE 163 
1 n GLY 164 
1 n MET 165 
1 n ASN 166 
1 n ILE 167 
1 n ASN 168 
1 n PRO 169 
1 n TYR 170 
1 n GLU 171 
1 n MET 172 
1 n ALA 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n SER 177 
1 n TYR 178 
1 n SER 179 
1 n VAL 180 
1 n LYS 181 
1 n LEU 182 
1 n THR 183 
1 n GLU 184 
1 n ASN 185 
1 n PHE 186 
1 n ALA 187 
1 n GLY 188 
1 n ALA 189 
1 n VAL 190 
1 n ALA 191 
1 n PHE 192 
1 n ARG 193 
1 n TYR 194 
1 n ILE 195 
1 n ARG 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n ALA 205 
1 n GLY 206 
1 n THR 207 
1 n ASP 208 
1 n VAL 209 
1 n GLY 210 
1 n ASN 211 
1 n ALA 212 
1 n TYR 213 
1 n ALA 214 
1 n ALA 215 
1 n ASP 216 
1 n VAL 217 
1 n ALA 218 
1 n GLY 219 
1 n TYR 220 
1 n TYR 221 
1 n ASN 222 
1 n LYS 223 
1 n TYR 224 
1 n VAL 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n SER 229 
1 n ASN 230 
1 n GLU 231 
1 n CYS 232 
1 n LEU 233 
1 n LEU 234 
1 n GLY 235 
1 n LEU 236 
1 n GLY 237 
1 n PHE 238 
1 n ASN 239 
1 n ILE 240 
1 n SER 241 
1 n ASN 242 
1 n ILE 243 
1 n GLY 244 
1 n THR 245 
1 n LYS 246 
1 n ILE 247 
1 n SER 248 
1 n TYR 249 
1 n ASN 250 
1 n GLY 251 
1 n GLY 252 
1 n SER 253 
1 n ILE 254 
1 n SER 255 
1 n HIS 256 
1 n PHE 257 
1 n LEU 258 
1 n PRO 259 
1 n THR 260 
1 n ASN 261 
1 n LEU 262 
1 n ARG 263 
1 n LEU 264 
1 n GLY 265 
1 n ALA 266 
1 n SER 267 
1 n TYR 268 
1 n LEU 269 
1 n MET 270 
1 n PRO 271 
1 n LEU 272 
1 n ASP 273 
1 n ASP 274 
1 n TYR 275 
1 n ASN 276 
1 n THR 277 
1 n LEU 278 
1 n SER 279 
1 n LEU 280 
1 n SER 281 
1 n LEU 282 
1 n ASP 283 
1 n LEU 284 
1 n ASN 285 
1 n LYS 286 
1 n TYR 287 
1 n LEU 288 
1 n VAL 289 
1 n PRO 290 
1 n THR 291 
1 n PRO 292 
1 n PRO 293 
1 n ASP 294 
1 n THR 295 
1 n ARG 296 
1 n ASP 297 
1 n ILE 298 
1 n GLU 299 
1 n ASP 300 
1 n GLN 301 
1 n VAL 302 
1 n GLU 303 
1 n LYS 304 
1 n GLN 305 
1 n ARG 306 
1 n ILE 307 
1 n GLU 308 
1 n ASP 309 
1 n GLU 310 
1 n TYR 311 
1 n LYS 312 
1 n SER 313 
1 n ILE 314 
1 n SER 315 
1 n PRO 316 
1 n ILE 317 
1 n THR 318 
1 n GLY 319 
1 n ILE 320 
1 n PHE 321 
1 n LYS 322 
1 n SER 323 
1 n PHE 324 
1 n GLY 325 
1 n ASP 326 
1 n ALA 327 
1 n PRO 328 
1 n GLY 329 
1 n GLY 330 
1 n MET 331 
1 n LYS 332 
1 n GLU 333 
1 n GLU 334 
1 n LEU 335 
1 n GLN 336 
1 n GLU 337 
1 n ILE 338 
1 n MET 339 
1 n TRP 340 
1 n SER 341 
1 n ALA 342 
1 n GLY 343 
1 n ALA 344 
1 n GLU 345 
1 n TYR 346 
1 n ALA 347 
1 n TYR 348 
1 n ASN 349 
1 n ASN 350 
1 n GLN 351 
1 n PHE 352 
1 n PHE 353 
1 n VAL 354 
1 n ARG 355 
1 n GLY 356 
1 n GLY 357 
1 n TYR 358 
1 n PHE 359 
1 n TYR 360 
1 n GLU 361 
1 n HIS 362 
1 n PRO 363 
1 n ASN 364 
1 n LYS 365 
1 n GLY 366 
1 n ASN 367 
1 n ARG 368 
1 n GLN 369 
1 n TYR 370 
1 n PHE 371 
1 n SER 372 
1 n LEU 373 
1 n GLY 374 
1 n ALA 375 
1 n GLY 376 
1 n PHE 377 
1 n ARG 378 
1 n MET 379 
1 n ASN 380 
1 n VAL 381 
1 n LEU 382 
1 n GLN 383 
1 n LEU 384 
1 n ASP 385 
1 n VAL 386 
1 n ALA 387 
1 n TYR 388 
1 n LEU 389 
1 n VAL 390 
1 n ALA 391 
1 n THR 392 
1 n ALA 393 
1 n ALA 394 
1 n SER 395 
1 n ASN 396 
1 n PRO 397 
1 n LEU 398 
1 n ASP 399 
1 n GLN 400 
1 n THR 401 
1 n LEU 402 
1 n ARG 403 
1 n PHE 404 
1 n SER 405 
1 n LEU 406 
1 n THR 407 
1 n PHE 408 
1 n ASP 409 
1 n MET 410 
1 n ASP 411 
1 n GLY 412 
1 n LEU 413 
1 n LYS 414 
1 n GLY 415 
1 n LEU 416 
1 n LEU 417 
1 n ASN 418 
1 n ARG 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 @ 2025-11-13 19:37:48)"
_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 82.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 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   . MET A 1 1   ? -75.087 21.577  18.773  1.00 24.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -74.193 20.417  18.692  1.00 39.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -73.915 20.147  17.203  1.00 40.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -74.747 19.521  16.574  1.00 37.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -74.874 19.230  19.395  1.00 38.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -73.963 18.342  20.233  1.00 36.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -74.957 17.279  21.310  1.00 33.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -73.750 15.992  21.764  1.00 32.33 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -72.872 20.754  16.630  1.00 32.98 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -72.235 20.414  15.337  1.00 42.48 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -71.314 21.569  14.891  1.00 41.43 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -71.708 22.412  14.089  1.00 39.15 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -73.236 20.056  14.204  1.00 41.35 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -73.426 18.553  14.055  1.00 36.64 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -72.737 17.758  14.668  1.00 33.70 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -74.339 18.119  13.218  1.00 33.77 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -70.086 21.642  15.459  1.00 26.28 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -69.013 22.522  14.932  1.00 37.32 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -67.597 22.043  15.323  1.00 36.63 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -66.700 22.853  15.492  1.00 34.35 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -69.279 24.017  15.256  1.00 36.87 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -69.610 24.824  13.983  1.00 34.42 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -69.707 26.323  14.239  1.00 32.48 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -70.185 27.037  12.970  1.00 29.34 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -70.221 28.513  13.136  1.00 27.09 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -67.411 20.735  15.466  1.00 31.04 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -66.081 20.147  15.698  1.00 38.72 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -65.939 18.876  14.853  1.00 38.53 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -66.049 17.786  15.380  1.00 37.28 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -65.852 19.857  17.196  1.00 38.31 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -65.568 21.110  18.029  1.00 36.39 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -65.464 20.806  19.812  1.00 33.21 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? -63.808 20.087  19.968  1.00 31.83 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -65.764 19.033  13.543  1.00 33.85 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -65.344 17.897  12.698  1.00 40.39 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -64.621 18.278  11.383  1.00 39.42 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -64.234 17.387  10.639  1.00 37.11 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -66.516 16.918  12.457  1.00 39.40 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -66.317 15.568  13.155  1.00 34.74 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -65.353 15.311  13.843  1.00 31.83 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -67.244 14.653  12.993  1.00 31.79 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -64.366 19.581  11.115  1.00 33.14 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -63.713 19.986  9.854   1.00 41.26 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -62.191 20.224  9.935   1.00 40.76 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -61.566 20.417  8.896   1.00 37.66 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -64.471 21.175  9.223   1.00 39.67 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -65.590 20.746  8.286   1.00 35.59 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -65.926 19.591  8.155   1.00 32.60 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -66.208 21.677  7.601   1.00 32.78 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -61.568 20.194  11.126  1.00 37.16 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -60.123 20.448  11.248  1.00 43.95 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -59.253 19.181  11.160  1.00 42.83 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -58.075 19.288  10.836  1.00 39.43 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -59.843 21.290  12.508  1.00 42.46 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -60.077 22.781  12.307  1.00 38.89 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -60.442 23.256  11.250  1.00 35.60 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -59.873 23.580  13.327  1.00 34.07 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -59.808 17.989  11.390  1.00 37.89 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? -59.025 16.749  11.284  1.00 42.71 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? -58.844 16.265  9.839   1.00 42.09 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? -57.780 15.749  9.500   1.00 40.45 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? -59.613 15.665  12.205  1.00 42.12 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? -58.913 15.608  13.545  1.00 38.57 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? -57.566 15.734  13.763  1.00 35.62 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? -59.497 15.384  14.763  1.00 33.13 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? -57.341 15.592  15.081  1.00 35.90 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? -58.484 15.377  15.729  1.00 34.89 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -59.815 16.507  8.966   1.00 42.20 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -59.707 16.131  7.548   1.00 47.32 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -58.711 17.004  6.775   1.00 46.21 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -58.060 16.524  5.850   1.00 44.83 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -61.095 16.178  6.895   1.00 47.32 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -61.759 17.384  7.223   1.00 43.49 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -58.507 18.276  7.191   1.00 42.91 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -57.584 19.210  6.519   1.00 47.90 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -56.113 18.955  6.866   1.00 48.04 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -55.233 19.275  6.068   1.00 46.32 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -57.947 20.676  6.827   1.00 46.85 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -59.315 20.838  7.135   1.00 43.54 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -57.689 21.582  5.623   1.00 44.66 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -55.812 18.381  8.041   1.00 46.15 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -54.443 18.027  8.468   1.00 50.43 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -53.978 16.729  7.795   1.00 48.90 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -52.841 16.656  7.329   1.00 48.15 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -54.344 17.966  10.005  1.00 49.84 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -52.943 17.561  10.482  1.00 44.76 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -54.652 19.337  10.627  1.00 48.17 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -54.861 15.750  7.651   1.00 48.80 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -54.553 14.477  6.973   1.00 51.64 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -54.330 14.706  5.466   1.00 50.90 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -53.355 14.205  4.903   1.00 49.85 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -55.648 13.431  7.289   1.00 50.40 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -55.699 13.157  8.814   1.00 47.35 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -55.387 12.118  6.529   1.00 47.67 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -56.876 12.288  9.271   1.00 45.38 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -55.128 15.572  4.834   1.00 49.73 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -55.003 15.894  3.407   1.00 53.41 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -53.745 16.716  3.039   1.00 53.22 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -53.383 16.784  1.866   1.00 51.58 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -56.285 16.609  2.970   1.00 51.08 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -53.055 17.355  4.017   1.00 53.60 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -51.766 18.045  3.805   1.00 56.63 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -50.541 17.154  4.045   1.00 56.33 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -49.489 17.437  3.477   1.00 53.74 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -51.686 19.320  4.657   1.00 53.61 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -52.334 20.522  3.958   1.00 50.19 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -52.121 21.794  4.788   1.00 48.06 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -52.643 23.024  4.036   1.00 44.43 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -52.395 24.270  4.804   1.00 38.58 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? -50.661 16.091  4.847   1.00 57.48 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? -49.560 15.177  5.157   1.00 61.61 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? -49.259 14.188  4.010   1.00 63.43 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? -48.096 13.853  3.773   1.00 60.66 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? -49.906 14.462  6.466   1.00 59.00 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? -50.254 13.772  3.248   1.00 56.49 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? -50.089 12.884  2.083   1.00 61.72 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? -49.186 13.459  0.970   1.00 63.29 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? -48.283 12.745  0.521   1.00 62.43 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? -51.456 12.465  1.518   1.00 58.37 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? -52.012 11.228  2.232   1.00 52.89 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? -53.356 10.770  1.649   1.00 48.82 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? -53.600 9.543   1.670   1.00 45.05 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? -54.129 11.645  1.200   1.00 47.40 16  A 1 
ATOM 124  N N   . PRO A 1 17  ? -49.307 14.737  0.545   1.00 61.42 17  A 1 
ATOM 125  C CA  . PRO A 1 17  ? -48.441 15.298  -0.499  1.00 66.02 17  A 1 
ATOM 126  C C   . PRO A 1 17  ? -46.963 15.383  -0.093  1.00 70.50 17  A 1 
ATOM 127  O O   . PRO A 1 17  ? -46.088 15.222  -0.946  1.00 67.21 17  A 1 
ATOM 128  C CB  . PRO A 1 17  ? -48.997 16.697  -0.798  1.00 62.33 17  A 1 
ATOM 129  C CG  . PRO A 1 17  ? -50.433 16.649  -0.297  1.00 60.37 17  A 1 
ATOM 130  C CD  . PRO A 1 17  ? -50.361 15.676  0.875   1.00 63.31 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -46.656 15.635  1.188   1.00 66.60 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -45.277 15.697  1.682   1.00 70.91 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -44.636 14.311  1.776   1.00 72.04 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -43.476 14.152  1.392   1.00 70.57 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -45.206 16.409  3.038   1.00 68.91 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -45.416 17.925  2.899   1.00 63.38 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -45.074 18.700  4.184   1.00 59.69 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -44.914 19.939  4.062   1.00 53.58 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -44.961 18.064  5.254   1.00 56.77 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -45.385 13.303  2.212   1.00 69.02 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -44.915 11.918  2.237   1.00 73.09 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -44.645 11.384  0.818   1.00 75.22 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -43.621 10.743  0.579   1.00 74.09 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -45.949 11.069  2.984   1.00 72.46 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -45.494 11.717  -0.143  1.00 67.36 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -45.312 11.354  -1.557  1.00 67.72 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -44.092 12.071  -2.148  1.00 69.11 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -43.289 11.433  -2.830  1.00 68.22 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -46.608 11.620  -2.352  1.00 67.44 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -47.727 10.659  -1.881  1.00 66.41 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -46.384 11.450  -3.867  1.00 64.92 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -49.130 11.054  -2.359  1.00 62.42 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -43.879 13.367  -1.846  1.00 62.86 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -42.680 14.103  -2.277  1.00 64.46 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -41.405 13.524  -1.685  1.00 66.15 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -40.451 13.342  -2.430  1.00 70.22 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -42.778 15.592  -1.934  1.00 66.22 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -43.626 16.367  -2.943  1.00 63.68 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -43.593 17.857  -2.584  1.00 62.53 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -44.576 18.624  -3.368  1.00 56.00 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -44.701 19.940  -3.389  1.00 50.24 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -43.878 20.722  -2.741  1.00 45.97 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -45.669 20.497  -4.062  1.00 46.00 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? -41.370 13.187  -0.381  1.00 64.84 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? -40.206 12.536  0.246   1.00 63.52 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? -39.881 11.206  -0.427  1.00 64.62 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? -38.738 10.988  -0.809  1.00 68.23 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? -40.416 12.339  1.754   1.00 64.88 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? -40.200 13.636  2.544   1.00 63.03 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? -40.304 13.361  4.047   1.00 61.76 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? -40.162 14.599  4.844   1.00 55.18 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? -39.867 14.670  6.134   1.00 50.57 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? -39.648 13.604  6.856   1.00 45.62 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? -39.790 15.827  6.725   1.00 45.61 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -40.890 10.388  -0.672  1.00 64.52 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -40.723 9.092   -1.342  1.00 64.99 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -40.241 9.245   -2.792  1.00 65.43 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -39.390 8.488   -3.240  1.00 68.16 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -42.044 8.319   -1.220  1.00 67.02 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -41.825 6.806   -1.240  1.00 64.44 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -43.130 6.073   -0.903  1.00 61.24 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -42.858 4.580   -0.721  1.00 55.98 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -44.080 3.834   -0.332  1.00 48.98 23  A 1 
ATOM 184  N N   . GLN A 1 24  ? -40.707 10.259  -3.515  1.00 63.54 24  A 1 
ATOM 185  C CA  . GLN A 1 24  ? -40.203 10.593  -4.853  1.00 62.84 24  A 1 
ATOM 186  C C   . GLN A 1 24  ? -38.759 11.110  -4.829  1.00 63.67 24  A 1 
ATOM 187  O O   . GLN A 1 24  ? -37.978 10.758  -5.712  1.00 65.96 24  A 1 
ATOM 188  C CB  . GLN A 1 24  ? -41.115 11.625  -5.524  1.00 63.20 24  A 1 
ATOM 189  C CG  . GLN A 1 24  ? -42.407 10.996  -6.064  1.00 62.05 24  A 1 
ATOM 190  C CD  . GLN A 1 24  ? -43.315 12.015  -6.753  1.00 57.55 24  A 1 
ATOM 191  O OE1 . GLN A 1 24  ? -43.235 13.221  -6.556  1.00 56.18 24  A 1 
ATOM 192  N NE2 . GLN A 1 24  ? -44.224 11.571  -7.591  1.00 51.99 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? -38.374 11.898  -3.816  1.00 69.12 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? -36.991 12.345  -3.618  1.00 65.83 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? -36.052 11.180  -3.302  1.00 64.83 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? -34.983 11.098  -3.904  1.00 64.47 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? -36.922 13.422  -2.524  1.00 65.89 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? -36.843 14.836  -3.069  1.00 63.55 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? -35.592 15.367  -3.442  1.00 59.58 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? -38.005 15.617  -3.209  1.00 62.11 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? -35.507 16.675  -3.955  1.00 56.37 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? -37.923 16.926  -3.726  1.00 58.76 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? -36.673 17.459  -4.098  1.00 58.77 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? -36.588 18.723  -4.589  1.00 58.02 25  A 1 
ATOM 205  N N   . GLU A 1 26  ? -36.461 10.256  -2.431  1.00 57.54 26  A 1 
ATOM 206  C CA  . GLU A 1 26  ? -35.690 9.047   -2.119  1.00 59.33 26  A 1 
ATOM 207  C C   . GLU A 1 26  ? -35.512 8.155   -3.353  1.00 57.42 26  A 1 
ATOM 208  O O   . GLU A 1 26  ? -34.396 7.741   -3.648  1.00 60.82 26  A 1 
ATOM 209  C CB  . GLU A 1 26  ? -36.368 8.255   -0.995  1.00 60.25 26  A 1 
ATOM 210  C CG  . GLU A 1 26  ? -36.172 8.916   0.375   1.00 57.38 26  A 1 
ATOM 211  C CD  . GLU A 1 26  ? -36.826 8.128   1.518   1.00 55.23 26  A 1 
ATOM 212  O OE1 . GLU A 1 26  ? -36.653 8.565   2.679   1.00 49.08 26  A 1 
ATOM 213  O OE2 . GLU A 1 26  ? -37.539 7.136   1.232   1.00 53.69 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? -36.557 7.940   -4.142  1.00 63.41 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? -36.474 7.173   -5.397  1.00 63.29 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? -35.550 7.874   -6.404  1.00 64.24 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? -34.741 7.225   -7.070  1.00 63.21 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? -37.890 6.933   -5.972  1.00 63.59 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? -38.692 5.976   -5.053  1.00 62.70 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? -37.837 6.348   -7.397  1.00 61.30 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? -40.201 5.975   -5.325  1.00 58.91 27  A 1 
ATOM 222  N N   . HIS A 1 28  ? -35.615 9.205   -6.507  1.00 58.53 28  A 1 
ATOM 223  C CA  . HIS A 1 28  ? -34.750 9.965   -7.413  1.00 60.66 28  A 1 
ATOM 224  C C   . HIS A 1 28  ? -33.277 9.951   -6.972  1.00 60.37 28  A 1 
ATOM 225  O O   . HIS A 1 28  ? -32.384 9.859   -7.815  1.00 61.76 28  A 1 
ATOM 226  C CB  . HIS A 1 28  ? -35.285 11.396  -7.539  1.00 60.39 28  A 1 
ATOM 227  C CG  . HIS A 1 28  ? -34.688 12.155  -8.697  1.00 57.39 28  A 1 
ATOM 228  N ND1 . HIS A 1 28  ? -34.823 11.827  -10.029 1.00 49.81 28  A 1 
ATOM 229  C CD2 . HIS A 1 28  ? -33.941 13.302  -8.635  1.00 49.66 28  A 1 
ATOM 230  C CE1 . HIS A 1 28  ? -34.175 12.761  -10.748 1.00 48.46 28  A 1 
ATOM 231  N NE2 . HIS A 1 28  ? -33.624 13.683  -9.944  1.00 49.57 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -33.009 10.003  -5.663  1.00 58.16 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -31.672 9.872   -5.088  1.00 59.45 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -31.122 8.460   -5.311  1.00 59.42 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -29.997 8.310   -5.779  1.00 62.26 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -31.742 10.236  -3.590  1.00 61.16 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -30.365 10.457  -2.947  1.00 56.96 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -29.757 11.796  -3.367  1.00 51.41 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -30.494 10.450  -1.422  1.00 56.65 29  A 1 
ATOM 240  N N   . MET A 1 30  ? -31.934 7.439   -5.078  1.00 64.39 30  A 1 
ATOM 241  C CA  . MET A 1 30  ? -31.571 6.035   -5.281  1.00 66.46 30  A 1 
ATOM 242  C C   . MET A 1 30  ? -31.245 5.738   -6.752  1.00 67.60 30  A 1 
ATOM 243  O O   . MET A 1 30  ? -30.229 5.109   -7.037  1.00 65.71 30  A 1 
ATOM 244  C CB  . MET A 1 30  ? -32.702 5.156   -4.732  1.00 62.20 30  A 1 
ATOM 245  C CG  . MET A 1 30  ? -32.282 3.699   -4.555  1.00 57.14 30  A 1 
ATOM 246  S SD  . MET A 1 30  ? -33.392 2.737   -3.487  1.00 51.67 30  A 1 
ATOM 247  C CE  . MET A 1 30  ? -34.923 2.745   -4.457  1.00 45.55 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -32.003 6.291   -7.691  1.00 62.00 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -31.709 6.179   -9.123  1.00 64.04 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -30.396 6.879   -9.507  1.00 66.11 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -29.623 6.338   -10.294 1.00 66.89 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -32.891 6.737   -9.935  1.00 63.55 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -34.107 5.824   -9.950  1.00 60.03 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -34.097 4.696   -9.501  1.00 54.40 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -35.201 6.275   -10.513 1.00 55.29 31  A 1 
ATOM 256  N N   . LYS A 1 32  ? -30.089 8.051   -8.931  1.00 58.66 32  A 1 
ATOM 257  C CA  . LYS A 1 32  ? -28.803 8.736   -9.161  1.00 58.38 32  A 1 
ATOM 258  C C   . LYS A 1 32  ? -27.622 7.946   -8.605  1.00 58.10 32  A 1 
ATOM 259  O O   . LYS A 1 32  ? -26.593 7.856   -9.269  1.00 60.07 32  A 1 
ATOM 260  C CB  . LYS A 1 32  ? -28.827 10.143  -8.555  1.00 58.12 32  A 1 
ATOM 261  C CG  . LYS A 1 32  ? -29.641 11.116  -9.412  1.00 58.49 32  A 1 
ATOM 262  C CD  . LYS A 1 32  ? -29.618 12.512  -8.779  1.00 56.02 32  A 1 
ATOM 263  C CE  . LYS A 1 32  ? -30.389 13.484  -9.673  1.00 50.72 32  A 1 
ATOM 264  N NZ  . LYS A 1 32  ? -30.370 14.861  -9.130  1.00 44.35 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? -27.776 7.351   -7.423  1.00 57.66 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? -26.762 6.484   -6.811  1.00 58.69 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? -26.556 5.221   -7.658  1.00 59.87 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? -25.418 4.866   -7.944  1.00 60.61 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? -27.151 6.178   -5.350  1.00 58.31 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? -26.251 5.124   -4.703  1.00 54.05 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? -27.046 7.440   -4.483  1.00 56.49 33  A 1 
ATOM 272  N N   . GLN A 1 34  ? -27.616 4.597   -8.155  1.00 54.19 34  A 1 
ATOM 273  C CA  . GLN A 1 34  ? -27.519 3.442   -9.055  1.00 54.58 34  A 1 
ATOM 274  C C   . GLN A 1 34  ? -26.824 3.777   -10.380 1.00 56.18 34  A 1 
ATOM 275  O O   . GLN A 1 34  ? -25.991 2.997   -10.844 1.00 61.70 34  A 1 
ATOM 276  C CB  . GLN A 1 34  ? -28.919 2.884   -9.328  1.00 57.15 34  A 1 
ATOM 277  C CG  . GLN A 1 34  ? -29.472 2.089   -8.138  1.00 55.40 34  A 1 
ATOM 278  C CD  . GLN A 1 34  ? -30.900 1.608   -8.361  1.00 50.89 34  A 1 
ATOM 279  O OE1 . GLN A 1 34  ? -31.614 2.036   -9.255  1.00 48.07 34  A 1 
ATOM 280  N NE2 . GLN A 1 34  ? -31.381 0.688   -7.559  1.00 47.67 34  A 1 
ATOM 281  N N   . VAL A 1 35  ? -27.108 4.946   -10.970 1.00 53.48 35  A 1 
ATOM 282  C CA  . VAL A 1 35  ? -26.422 5.417   -12.188 1.00 53.97 35  A 1 
ATOM 283  C C   . VAL A 1 35  ? -24.941 5.688   -11.911 1.00 54.24 35  A 1 
ATOM 284  O O   . VAL A 1 35  ? -24.098 5.341   -12.737 1.00 56.95 35  A 1 
ATOM 285  C CB  . VAL A 1 35  ? -27.135 6.656   -12.767 1.00 53.76 35  A 1 
ATOM 286  C CG1 . VAL A 1 35  ? -26.345 7.338   -13.891 1.00 49.38 35  A 1 
ATOM 287  C CG2 . VAL A 1 35  ? -28.496 6.266   -13.361 1.00 53.99 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? -24.593 6.238   -10.745 1.00 50.71 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? -23.203 6.441   -10.335 1.00 50.30 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? -22.468 5.101   -10.170 1.00 50.30 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? -21.377 4.937   -10.711 1.00 56.29 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? -23.180 7.270   -9.034  1.00 52.23 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? -21.797 7.861   -8.717  1.00 49.68 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? -21.568 9.161   -9.492  1.00 45.39 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? -21.680 8.165   -7.224  1.00 51.47 36  A 1 
ATOM 296  N N   . TYR A 1 37  ? -23.081 4.115   -9.510  1.00 53.39 37  A 1 
ATOM 297  C CA  . TYR A 1 37  ? -22.520 2.766   -9.371  1.00 52.82 37  A 1 
ATOM 298  C C   . TYR A 1 37  ? -22.346 2.066   -10.721 1.00 52.07 37  A 1 
ATOM 299  O O   . TYR A 1 37  ? -21.292 1.478   -10.972 1.00 56.61 37  A 1 
ATOM 300  C CB  . TYR A 1 37  ? -23.399 1.910   -8.442  1.00 54.70 37  A 1 
ATOM 301  C CG  . TYR A 1 37  ? -23.171 2.143   -6.958  1.00 54.80 37  A 1 
ATOM 302  C CD1 . TYR A 1 37  ? -21.918 1.840   -6.388  1.00 50.41 37  A 1 
ATOM 303  C CD2 . TYR A 1 37  ? -24.202 2.633   -6.139  1.00 51.97 37  A 1 
ATOM 304  C CE1 . TYR A 1 37  ? -21.691 2.045   -5.015  1.00 48.22 37  A 1 
ATOM 305  C CE2 . TYR A 1 37  ? -23.981 2.841   -4.762  1.00 50.94 37  A 1 
ATOM 306  C CZ  . TYR A 1 37  ? -22.720 2.552   -4.202  1.00 53.55 37  A 1 
ATOM 307  O OH  . TYR A 1 37  ? -22.504 2.765   -2.875  1.00 51.09 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? -23.324 2.166   -11.611 1.00 56.53 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? -23.225 1.612   -12.960 1.00 54.23 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? -22.115 2.297   -13.777 1.00 53.49 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? -21.363 1.621   -14.477 1.00 54.49 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? -24.597 1.733   -13.637 1.00 55.66 38  A 1 
ATOM 313  N N   . GLY A 1 39  ? -21.956 3.619   -13.642 1.00 51.39 39  A 1 
ATOM 314  C CA  . GLY A 1 39  ? -20.868 4.381   -14.257 1.00 48.87 39  A 1 
ATOM 315  C C   . GLY A 1 39  ? -19.488 3.969   -13.735 1.00 48.64 39  A 1 
ATOM 316  O O   . GLY A 1 39  ? -18.571 3.759   -14.527 1.00 50.97 39  A 1 
ATOM 317  N N   . CYS A 1 40  ? -19.338 3.773   -12.419 1.00 45.10 40  A 1 
ATOM 318  C CA  . CYS A 1 40  ? -18.100 3.275   -11.816 1.00 45.05 40  A 1 
ATOM 319  C C   . CYS A 1 40  ? -17.764 1.847   -12.278 1.00 43.69 40  A 1 
ATOM 320  O O   . CYS A 1 40  ? -16.615 1.570   -12.611 1.00 44.92 40  A 1 
ATOM 321  C CB  . CYS A 1 40  ? -18.208 3.352   -10.284 1.00 44.88 40  A 1 
ATOM 322  S SG  . CYS A 1 40  ? -18.158 5.084   -9.727  1.00 41.51 40  A 1 
ATOM 323  N N   . LEU A 1 41  ? -18.751 0.953   -12.365 1.00 50.76 41  A 1 
ATOM 324  C CA  . LEU A 1 41  ? -18.566 -0.412  -12.875 1.00 51.17 41  A 1 
ATOM 325  C C   . LEU A 1 41  ? -18.147 -0.434  -14.352 1.00 50.22 41  A 1 
ATOM 326  O O   . LEU A 1 41  ? -17.274 -1.215  -14.728 1.00 51.87 41  A 1 
ATOM 327  C CB  . LEU A 1 41  ? -19.865 -1.210  -12.650 1.00 50.98 41  A 1 
ATOM 328  C CG  . LEU A 1 41  ? -20.005 -1.756  -11.217 1.00 49.37 41  A 1 
ATOM 329  C CD1 . LEU A 1 41  ? -21.462 -2.121  -10.931 1.00 45.41 41  A 1 
ATOM 330  C CD2 . LEU A 1 41  ? -19.151 -3.007  -11.014 1.00 49.71 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? -18.699 0.459   -15.181 1.00 52.25 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? -18.303 0.617   -16.587 1.00 50.48 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? -16.868 1.140   -16.737 1.00 49.99 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? -16.131 0.652   -17.594 1.00 51.66 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? -19.317 1.543   -17.292 1.00 50.75 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? -20.499 0.769   -17.898 1.00 48.86 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? -21.721 1.674   -18.045 1.00 44.42 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? -20.137 0.225   -19.277 1.00 49.33 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? -16.432 2.076   -15.880 1.00 50.52 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? -15.052 2.582   -15.867 1.00 50.14 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? -14.034 1.502   -15.466 1.00 48.70 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? -12.925 1.476   -16.000 1.00 47.81 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? -14.969 3.796   -14.922 1.00 47.97 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? -15.530 5.094   -15.529 1.00 46.32 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? -15.747 6.134   -14.429 1.00 42.29 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? -14.572 5.689   -16.563 1.00 46.88 43  A 1 
ATOM 347  N N   . VAL A 1 44  ? -14.407 0.592   -14.567 1.00 53.30 44  A 1 
ATOM 348  C CA  . VAL A 1 44  ? -13.562 -0.560  -14.193 1.00 53.29 44  A 1 
ATOM 349  C C   . VAL A 1 44  ? -13.454 -1.565  -15.346 1.00 51.10 44  A 1 
ATOM 350  O O   . VAL A 1 44  ? -12.367 -2.073  -15.615 1.00 49.94 44  A 1 
ATOM 351  C CB  . VAL A 1 44  ? -14.076 -1.209  -12.892 1.00 51.49 44  A 1 
ATOM 352  C CG1 . VAL A 1 44  ? -13.329 -2.496  -12.534 1.00 47.30 44  A 1 
ATOM 353  C CG2 . VAL A 1 44  ? -13.911 -0.254  -11.700 1.00 50.17 44  A 1 
ATOM 354  N N   . ALA A 1 45  ? -14.533 -1.796  -16.085 1.00 48.48 45  A 1 
ATOM 355  C CA  . ALA A 1 45  ? -14.547 -2.746  -17.203 1.00 49.68 45  A 1 
ATOM 356  C C   . ALA A 1 45  ? -13.727 -2.295  -18.431 1.00 49.13 45  A 1 
ATOM 357  O O   . ALA A 1 45  ? -13.267 -3.138  -19.200 1.00 47.98 45  A 1 
ATOM 358  C CB  . ALA A 1 45  ? -16.009 -3.025  -17.570 1.00 45.79 45  A 1 
ATOM 359  N N   . MET A 1 46  ? -13.506 -0.989  -18.619 1.00 46.81 46  A 1 
ATOM 360  C CA  . MET A 1 46  ? -12.769 -0.452  -19.781 1.00 46.55 46  A 1 
ATOM 361  C C   . MET A 1 46  ? -11.238 -0.599  -19.708 1.00 46.73 46  A 1 
ATOM 362  O O   . MET A 1 46  ? -10.564 -0.323  -20.699 1.00 44.59 46  A 1 
ATOM 363  C CB  . MET A 1 46  ? -13.165 1.011   -20.025 1.00 41.78 46  A 1 
ATOM 364  C CG  . MET A 1 46  ? -14.566 1.129   -20.638 1.00 38.07 46  A 1 
ATOM 365  S SD  . MET A 1 46  ? -15.012 2.816   -21.127 1.00 34.08 46  A 1 
ATOM 366  C CE  . MET A 1 46  ? -16.651 2.513   -21.833 1.00 29.76 46  A 1 
ATOM 367  N N   . ASN A 1 47  ? -10.676 -1.026  -18.577 1.00 50.21 47  A 1 
ATOM 368  C CA  . ASN A 1 47  ? -9.219  -1.110  -18.369 1.00 50.56 47  A 1 
ATOM 369  C C   . ASN A 1 47  ? -8.650  -2.537  -18.482 1.00 45.94 47  A 1 
ATOM 370  O O   . ASN A 1 47  ? -7.499  -2.774  -18.110 1.00 43.48 47  A 1 
ATOM 371  C CB  . ASN A 1 47  ? -8.846  -0.398  -17.058 1.00 47.18 47  A 1 
ATOM 372  C CG  . ASN A 1 47  ? -8.944  1.106   -17.185 1.00 42.79 47  A 1 
ATOM 373  O OD1 . ASN A 1 47  ? -8.123  1.756   -17.803 1.00 42.35 47  A 1 
ATOM 374  N ND2 . ASN A 1 47  ? -9.950  1.719   -16.609 1.00 40.89 47  A 1 
ATOM 375  N N   . MET A 1 48  ? -9.396  -3.488  -19.007 1.00 42.89 48  A 1 
ATOM 376  C CA  . MET A 1 48  ? -8.863  -4.822  -19.325 1.00 44.01 48  A 1 
ATOM 377  C C   . MET A 1 48  ? -8.121  -4.787  -20.671 1.00 43.31 48  A 1 
ATOM 378  O O   . MET A 1 48  ? -8.615  -5.268  -21.686 1.00 40.98 48  A 1 
ATOM 379  C CB  . MET A 1 48  ? -9.972  -5.889  -19.279 1.00 40.98 48  A 1 
ATOM 380  C CG  . MET A 1 48  ? -10.534 -6.087  -17.870 1.00 35.03 48  A 1 
ATOM 381  S SD  . MET A 1 48  ? -11.716 -7.456  -17.716 1.00 32.86 48  A 1 
ATOM 382  C CE  . MET A 1 48  ? -10.599 -8.881  -17.805 1.00 29.77 48  A 1 
ATOM 383  N N   . ALA A 1 49  ? -6.930  -4.178  -20.688 1.00 45.85 49  A 1 
ATOM 384  C CA  . ALA A 1 49  ? -6.026  -4.267  -21.830 1.00 47.07 49  A 1 
ATOM 385  C C   . ALA A 1 49  ? -5.280  -5.613  -21.806 1.00 45.86 49  A 1 
ATOM 386  O O   . ALA A 1 49  ? -4.782  -6.047  -20.765 1.00 43.23 49  A 1 
ATOM 387  C CB  . ALA A 1 49  ? -5.085  -3.060  -21.840 1.00 44.04 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -5.198  -6.274  -22.952 1.00 43.41 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -4.366  -7.458  -23.140 1.00 44.06 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -2.885  -7.102  -22.918 1.00 44.39 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -2.433  -6.016  -23.273 1.00 41.09 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -4.620  -8.035  -24.534 1.00 40.32 50  A 1 
ATOM 393  N N   . GLN A 1 51  ? -2.145  -8.018  -22.307 1.00 48.55 51  A 1 
ATOM 394  C CA  . GLN A 1 51  ? -0.739  -7.844  -21.952 1.00 48.83 51  A 1 
ATOM 395  C C   . GLN A 1 51  ? 0.103   -7.695  -23.233 1.00 50.76 51  A 1 
ATOM 396  O O   . GLN A 1 51  ? 0.251   -8.657  -23.982 1.00 47.79 51  A 1 
ATOM 397  C CB  . GLN A 1 51  ? -0.358  -9.060  -21.081 1.00 44.20 51  A 1 
ATOM 398  C CG  . GLN A 1 51  ? 0.889   -8.888  -20.215 1.00 38.37 51  A 1 
ATOM 399  C CD  . GLN A 1 51  ? 1.076   -10.036 -19.212 1.00 35.53 51  A 1 
ATOM 400  O OE1 . GLN A 1 51  ? 0.459   -11.087 -19.266 1.00 33.28 51  A 1 
ATOM 401  N NE2 . GLN A 1 51  ? 1.940   -9.887  -18.232 1.00 32.04 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? 0.625   -6.484  -23.494 1.00 46.41 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? 1.569   -6.238  -24.595 1.00 47.92 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? 2.914   -6.949  -24.346 1.00 49.16 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? 3.294   -7.230  -23.204 1.00 46.76 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? 1.776   -4.728  -24.834 1.00 45.43 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? 0.593   -4.055  -25.550 1.00 39.85 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? 0.838   -2.572  -25.904 1.00 37.09 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? 0.084   -2.044  -26.752 1.00 34.37 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? 1.761   -1.958  -25.319 1.00 34.38 52  A 1 
ATOM 411  N N   . GLU A 1 53  ? 3.632   -7.266  -25.426 1.00 46.96 53  A 1 
ATOM 412  C CA  . GLU A 1 53  ? 4.923   -7.963  -25.377 1.00 48.57 53  A 1 
ATOM 413  C C   . GLU A 1 53  ? 5.949   -7.229  -24.490 1.00 50.29 53  A 1 
ATOM 414  O O   . GLU A 1 53  ? 6.130   -6.015  -24.562 1.00 47.54 53  A 1 
ATOM 415  C CB  . GLU A 1 53  ? 5.491   -8.162  -26.792 1.00 45.03 53  A 1 
ATOM 416  C CG  . GLU A 1 53  ? 4.741   -9.231  -27.602 1.00 37.95 53  A 1 
ATOM 417  C CD  . GLU A 1 53  ? 5.396   -9.518  -28.967 1.00 34.93 53  A 1 
ATOM 418  O OE1 . GLU A 1 53  ? 5.164   -10.635 -29.484 1.00 30.10 53  A 1 
ATOM 419  O OE2 . GLU A 1 53  ? 6.109   -8.632  -29.479 1.00 31.88 53  A 1 
ATOM 420  N N   . LYS A 1 54  ? 6.671   -7.997  -23.668 1.00 43.80 54  A 1 
ATOM 421  C CA  . LYS A 1 54  ? 7.632   -7.542  -22.639 1.00 45.35 54  A 1 
ATOM 422  C C   . LYS A 1 54  ? 8.929   -6.907  -23.181 1.00 48.38 54  A 1 
ATOM 423  O O   . LYS A 1 54  ? 9.927   -6.883  -22.464 1.00 45.44 54  A 1 
ATOM 424  C CB  . LYS A 1 54  ? 7.965   -8.718  -21.702 1.00 40.53 54  A 1 
ATOM 425  C CG  . LYS A 1 54  ? 6.811   -9.166  -20.794 1.00 35.62 54  A 1 
ATOM 426  C CD  . LYS A 1 54  ? 7.317   -10.272 -19.859 1.00 32.65 54  A 1 
ATOM 427  C CE  . LYS A 1 54  ? 6.241   -10.655 -18.844 1.00 29.33 54  A 1 
ATOM 428  N NZ  . LYS A 1 54  ? 6.743   -11.680 -17.896 1.00 26.25 54  A 1 
ATOM 429  N N   . SER A 1 55  ? 8.979   -6.419  -24.418 1.00 51.58 55  A 1 
ATOM 430  C CA  . SER A 1 55  ? 10.221  -5.915  -25.023 1.00 54.25 55  A 1 
ATOM 431  C C   . SER A 1 55  ? 10.739  -4.624  -24.378 1.00 61.08 55  A 1 
ATOM 432  O O   . SER A 1 55  ? 11.942  -4.387  -24.397 1.00 56.97 55  A 1 
ATOM 433  C CB  . SER A 1 55  ? 10.032  -5.728  -26.532 1.00 46.21 55  A 1 
ATOM 434  O OG  . SER A 1 55  ? 8.984   -4.817  -26.787 1.00 38.20 55  A 1 
ATOM 435  N N   . SER A 1 56  ? 9.876   -3.827  -23.733 1.00 71.85 56  A 1 
ATOM 436  C CA  . SER A 1 56  ? 10.226  -2.537  -23.116 1.00 75.53 56  A 1 
ATOM 437  C C   . SER A 1 56  ? 10.377  -2.569  -21.586 1.00 79.01 56  A 1 
ATOM 438  O O   . SER A 1 56  ? 10.389  -1.520  -20.950 1.00 74.91 56  A 1 
ATOM 439  C CB  . SER A 1 56  ? 9.229   -1.466  -23.564 1.00 70.26 56  A 1 
ATOM 440  O OG  . SER A 1 56  ? 7.906   -1.842  -23.253 1.00 61.42 56  A 1 
ATOM 441  N N   . LEU A 1 57  ? 10.497  -3.755  -20.971 1.00 79.64 57  A 1 
ATOM 442  C CA  . LEU A 1 57  ? 10.655  -3.897  -19.519 1.00 79.01 57  A 1 
ATOM 443  C C   . LEU A 1 57  ? 11.992  -3.299  -19.053 1.00 79.74 57  A 1 
ATOM 444  O O   . LEU A 1 57  ? 13.053  -3.808  -19.419 1.00 76.45 57  A 1 
ATOM 445  C CB  . LEU A 1 57  ? 10.531  -5.384  -19.139 1.00 76.22 57  A 1 
ATOM 446  C CG  . LEU A 1 57  ? 10.578  -5.651  -17.620 1.00 70.77 57  A 1 
ATOM 447  C CD1 . LEU A 1 57  ? 9.306   -5.194  -16.917 1.00 67.08 57  A 1 
ATOM 448  C CD2 . LEU A 1 57  ? 10.745  -7.146  -17.357 1.00 66.22 57  A 1 
ATOM 449  N N   . ASN A 1 58  ? 11.944  -2.274  -18.209 1.00 81.46 58  A 1 
ATOM 450  C CA  . ASN A 1 58  ? 13.093  -1.611  -17.587 1.00 83.38 58  A 1 
ATOM 451  C C   . ASN A 1 58  ? 12.776  -1.213  -16.128 1.00 85.35 58  A 1 
ATOM 452  O O   . ASN A 1 58  ? 12.507  -0.045  -15.844 1.00 82.72 58  A 1 
ATOM 453  C CB  . ASN A 1 58  ? 13.526  -0.415  -18.460 1.00 79.61 58  A 1 
ATOM 454  C CG  . ASN A 1 58  ? 14.863  0.156   -18.014 1.00 76.06 58  A 1 
ATOM 455  O OD1 . ASN A 1 58  ? 15.642  -0.500  -17.346 1.00 70.26 58  A 1 
ATOM 456  N ND2 . ASN A 1 58  ? 15.172  1.372   -18.398 1.00 69.72 58  A 1 
ATOM 457  N N   . PRO A 1 59  ? 12.725  -2.182  -15.188 1.00 83.64 59  A 1 
ATOM 458  C CA  . PRO A 1 59  ? 12.436  -1.901  -13.787 1.00 84.32 59  A 1 
ATOM 459  C C   . PRO A 1 59  ? 13.626  -1.235  -13.087 1.00 85.81 59  A 1 
ATOM 460  O O   . PRO A 1 59  ? 14.787  -1.474  -13.422 1.00 83.72 59  A 1 
ATOM 461  C CB  . PRO A 1 59  ? 12.097  -3.255  -13.162 1.00 81.68 59  A 1 
ATOM 462  C CG  . PRO A 1 59  ? 12.941  -4.225  -13.985 1.00 79.65 59  A 1 
ATOM 463  C CD  . PRO A 1 59  ? 12.939  -3.606  -15.382 1.00 83.00 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? 13.342  -0.444  -12.053 1.00 84.43 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? 14.363  0.149   -11.183 1.00 85.63 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? 14.728  -0.864  -10.093 1.00 86.38 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? 13.908  -1.197  -9.236  1.00 84.05 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 13.884  1.499   -10.613 1.00 83.93 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 13.603  2.497   -11.761 1.00 81.14 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 14.936  2.068   -9.645  1.00 80.04 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 12.947  3.803   -11.300 1.00 72.90 60  A 1 
ATOM 472  N N   . TYR A 1 61  ? 15.971  -1.346  -10.104 1.00 88.46 61  A 1 
ATOM 473  C CA  . TYR A 1 61  ? 16.479  -2.276  -9.096  1.00 88.39 61  A 1 
ATOM 474  C C   . TYR A 1 61  ? 17.107  -1.524  -7.923  1.00 89.95 61  A 1 
ATOM 475  O O   . TYR A 1 61  ? 17.905  -0.606  -8.096  1.00 88.13 61  A 1 
ATOM 476  C CB  . TYR A 1 61  ? 17.481  -3.250  -9.722  1.00 84.59 61  A 1 
ATOM 477  C CG  . TYR A 1 61  ? 16.883  -4.119  -10.809 1.00 75.94 61  A 1 
ATOM 478  C CD1 . TYR A 1 61  ? 16.040  -5.197  -10.469 1.00 70.03 61  A 1 
ATOM 479  C CD2 . TYR A 1 61  ? 17.158  -3.842  -12.162 1.00 68.93 61  A 1 
ATOM 480  C CE1 . TYR A 1 61  ? 15.478  -5.998  -11.481 1.00 58.37 61  A 1 
ATOM 481  C CE2 . TYR A 1 61  ? 16.596  -4.640  -13.175 1.00 60.07 61  A 1 
ATOM 482  C CZ  . TYR A 1 61  ? 15.758  -5.721  -12.835 1.00 59.38 61  A 1 
ATOM 483  O OH  . TYR A 1 61  ? 15.220  -6.495  -13.814 1.00 54.21 61  A 1 
ATOM 484  N N   . THR A 1 62  ? 16.791  -1.964  -6.710  1.00 90.45 62  A 1 
ATOM 485  C CA  . THR A 1 62  ? 17.331  -1.400  -5.469  1.00 91.15 62  A 1 
ATOM 486  C C   . THR A 1 62  ? 17.789  -2.508  -4.526  1.00 90.89 62  A 1 
ATOM 487  O O   . THR A 1 62  ? 17.286  -3.632  -4.575  1.00 88.03 62  A 1 
ATOM 488  C CB  . THR A 1 62  ? 16.309  -0.493  -4.774  1.00 90.76 62  A 1 
ATOM 489  O OG1 . THR A 1 62  ? 15.124  -1.202  -4.473  1.00 85.72 62  A 1 
ATOM 490  C CG2 . THR A 1 62  ? 15.922  0.708   -5.633  1.00 84.57 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? 18.759  -2.195  -3.659  1.00 92.45 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 19.080  -3.044  -2.514  1.00 92.08 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 17.983  -2.961  -1.453  1.00 92.73 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 17.294  -1.947  -1.353  1.00 90.53 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? 17.838  -4.000  -0.649  1.00 93.94 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? 16.864  -4.093  0.455   1.00 94.21 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? 15.421  -3.807  -0.005  1.00 93.60 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? 14.770  -2.882  0.488   1.00 91.11 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? 17.286  -3.249  1.671   1.00 93.79 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? 16.601  -3.763  2.940   1.00 89.23 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? 18.787  -3.299  1.936   1.00 89.70 64  A 1 
ATOM 502  N N   . PRO A 1 65  ? 14.895  -4.581  -0.973  1.00 92.87 65  A 1 
ATOM 503  C CA  . PRO A 1 65  ? 13.562  -4.343  -1.534  1.00 91.20 65  A 1 
ATOM 504  C C   . PRO A 1 65  ? 12.439  -4.465  -0.500  1.00 91.20 65  A 1 
ATOM 505  O O   . PRO A 1 65  ? 11.381  -3.858  -0.680  1.00 89.01 65  A 1 
ATOM 506  C CB  . PRO A 1 65  ? 13.415  -5.366  -2.665  1.00 89.07 65  A 1 
ATOM 507  C CG  . PRO A 1 65  ? 14.348  -6.500  -2.243  1.00 87.65 65  A 1 
ATOM 508  C CD  . PRO A 1 65  ? 15.498  -5.751  -1.580  1.00 90.78 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 12.656  -5.165  0.619   1.00 91.99 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? 11.660  -5.284  1.695   1.00 91.63 66  A 1 
ATOM 511  C C   . SER A 1 66  ? 11.241  -3.934  2.286   1.00 91.94 66  A 1 
ATOM 512  O O   . SER A 1 66  ? 10.118  -3.807  2.773   1.00 90.85 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 12.175  -6.181  2.819   1.00 90.90 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 13.220  -5.540  3.511   1.00 87.41 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? 12.079  -2.895  2.196   1.00 93.33 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? 11.744  -1.536  2.640   1.00 93.85 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? 10.558  -0.931  1.873   1.00 93.68 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? 9.892   -0.036  2.390   1.00 92.17 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? 12.978  -0.627  2.503   1.00 94.18 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? 14.152  -0.980  3.433   1.00 93.77 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? 15.325  -0.051  3.123   1.00 92.05 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? 13.791  -0.818  4.911   1.00 92.04 67  A 1 
ATOM 523  N N   . THR A 1 68  ? 10.267  -1.421  0.673   1.00 92.45 68  A 1 
ATOM 524  C CA  . THR A 1 68  ? 9.155   -0.948  -0.168  1.00 91.27 68  A 1 
ATOM 525  C C   . THR A 1 68  ? 7.822   -1.626  0.146   1.00 91.17 68  A 1 
ATOM 526  O O   . THR A 1 68  ? 6.775   -1.146  -0.286  1.00 89.17 68  A 1 
ATOM 527  C CB  . THR A 1 68  ? 9.471   -1.111  -1.657  1.00 90.40 68  A 1 
ATOM 528  O OG1 . THR A 1 68  ? 9.414   -2.454  -2.077  1.00 85.71 68  A 1 
ATOM 529  C CG2 . THR A 1 68  ? 10.852  -0.570  -2.020  1.00 84.46 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? 7.842   -2.718  0.903   1.00 91.39 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? 6.650   -3.497  1.229   1.00 90.93 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? 5.869   -2.767  2.323   1.00 91.60 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? 6.400   -2.516  3.407   1.00 91.13 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? 7.031   -4.932  1.648   1.00 89.51 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? 7.812   -5.647  0.523   1.00 87.32 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? 5.769   -5.714  2.040   1.00 86.94 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? 8.377   -7.016  0.918   1.00 82.07 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? 4.594   -2.449  2.069   1.00 92.97 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? 3.726   -1.876  3.098   1.00 92.54 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? 3.573   -2.849  4.282   1.00 92.78 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? 3.228   -4.017  4.074   1.00 90.76 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? 2.380   -1.519  2.488   1.00 91.10 70  A 1 
ATOM 543  N N   . PRO A 1 71  ? 3.845   -2.405  5.522   1.00 93.55 71  A 1 
ATOM 544  C CA  . PRO A 1 71  ? 3.950   -3.316  6.652   1.00 93.25 71  A 1 
ATOM 545  C C   . PRO A 1 71  ? 2.620   -3.589  7.360   1.00 93.46 71  A 1 
ATOM 546  O O   . PRO A 1 71  ? 2.568   -4.493  8.185   1.00 90.41 71  A 1 
ATOM 547  C CB  . PRO A 1 71  ? 4.956   -2.637  7.579   1.00 91.76 71  A 1 
ATOM 548  C CG  . PRO A 1 71  ? 4.645   -1.156  7.383   1.00 91.51 71  A 1 
ATOM 549  C CD  . PRO A 1 71  ? 4.295   -1.076  5.902   1.00 93.07 71  A 1 
ATOM 550  N N   . ASP A 1 72  ? 1.571   -2.833  7.097   1.00 94.85 72  A 1 
ATOM 551  C CA  . ASP A 1 72  ? 0.322   -2.866  7.857   1.00 94.93 72  A 1 
ATOM 552  C C   . ASP A 1 72  ? -0.893  -3.287  7.021   1.00 95.26 72  A 1 
ATOM 553  O O   . ASP A 1 72  ? -0.938  -3.146  5.796   1.00 93.36 72  A 1 
ATOM 554  C CB  . ASP A 1 72  ? 0.083   -1.505  8.516   1.00 92.92 72  A 1 
ATOM 555  C CG  . ASP A 1 72  ? -0.383  -0.465  7.508   1.00 92.63 72  A 1 
ATOM 556  O OD1 . ASP A 1 72  ? 0.421   -0.095  6.630   1.00 86.47 72  A 1 
ATOM 557  O OD2 . ASP A 1 72  ? -1.568  -0.070  7.562   1.00 87.53 72  A 1 
ATOM 558  N N   . ALA A 1 73  ? -1.914  -3.778  7.720   1.00 95.22 73  A 1 
ATOM 559  C CA  . ALA A 1 73  ? -3.161  -4.186  7.088   1.00 95.48 73  A 1 
ATOM 560  C C   . ALA A 1 73  ? -4.075  -2.997  6.749   1.00 95.60 73  A 1 
ATOM 561  O O   . ALA A 1 73  ? -4.829  -3.081  5.785   1.00 94.00 73  A 1 
ATOM 562  C CB  . ALA A 1 73  ? -3.857  -5.196  7.999   1.00 95.00 73  A 1 
ATOM 563  N N   . ARG A 1 74  ? -4.019  -1.876  7.489   1.00 95.36 74  A 1 
ATOM 564  C CA  . ARG A 1 74  ? -4.884  -0.719  7.209   1.00 95.25 74  A 1 
ATOM 565  C C   . ARG A 1 74  ? -4.542  -0.087  5.861   1.00 95.43 74  A 1 
ATOM 566  O O   . ARG A 1 74  ? -5.385  -0.105  4.967   1.00 94.19 74  A 1 
ATOM 567  C CB  . ARG A 1 74  ? -4.837  0.295   8.362   1.00 94.19 74  A 1 
ATOM 568  C CG  . ARG A 1 74  ? -5.818  1.453   8.112   1.00 89.59 74  A 1 
ATOM 569  C CD  . ARG A 1 74  ? -5.694  2.522   9.194   1.00 87.24 74  A 1 
ATOM 570  N NE  . ARG A 1 74  ? -6.653  3.609   8.956   1.00 81.62 74  A 1 
ATOM 571  C CZ  . ARG A 1 74  ? -6.539  4.868   9.316   1.00 79.40 74  A 1 
ATOM 572  N NH1 . ARG A 1 74  ? -5.515  5.330   9.992   1.00 71.82 74  A 1 
ATOM 573  N NH2 . ARG A 1 74  ? -7.484  5.700   8.992   1.00 68.29 74  A 1 
ATOM 574  N N   . GLY A 1 75  ? -3.317  0.412   5.704   1.00 94.80 75  A 1 
ATOM 575  C CA  . GLY A 1 75  ? -2.863  0.974   4.428   1.00 94.24 75  A 1 
ATOM 576  C C   . GLY A 1 75  ? -2.871  -0.072  3.313   1.00 94.64 75  A 1 
ATOM 577  O O   . GLY A 1 75  ? -3.336  0.198   2.206   1.00 92.94 75  A 1 
ATOM 578  N N   . GLY A 1 76  ? -2.457  -1.311  3.635   1.00 94.65 76  A 1 
ATOM 579  C CA  . GLY A 1 76  ? -2.458  -2.438  2.708   1.00 93.48 76  A 1 
ATOM 580  C C   . GLY A 1 76  ? -3.833  -2.768  2.128   1.00 94.21 76  A 1 
ATOM 581  O O   . GLY A 1 76  ? -3.939  -3.050  0.939   1.00 92.92 76  A 1 
ATOM 582  N N   . SER A 1 77  ? -4.895  -2.673  2.925   1.00 95.32 77  A 1 
ATOM 583  C CA  . SER A 1 77  ? -6.272  -2.886  2.452   1.00 95.34 77  A 1 
ATOM 584  C C   . SER A 1 77  ? -6.816  -1.773  1.546   1.00 95.84 77  A 1 
ATOM 585  O O   . SER A 1 77  ? -7.824  -1.977  0.874   1.00 94.57 77  A 1 
ATOM 586  C CB  . SER A 1 77  ? -7.214  -3.101  3.629   1.00 94.63 77  A 1 
ATOM 587  O OG  . SER A 1 77  ? -7.378  -1.949  4.425   1.00 87.48 77  A 1 
ATOM 588  N N   . MET A 1 78  ? -6.145  -0.632  1.503   1.00 95.67 78  A 1 
ATOM 589  C CA  . MET A 1 78  ? -6.489  0.518   0.661   1.00 95.77 78  A 1 
ATOM 590  C C   . MET A 1 78  ? -5.547  0.675   -0.544  1.00 95.71 78  A 1 
ATOM 591  O O   . MET A 1 78  ? -5.440  1.764   -1.094  1.00 93.05 78  A 1 
ATOM 592  C CB  . MET A 1 78  ? -6.548  1.790   1.520   1.00 94.99 78  A 1 
ATOM 593  C CG  . MET A 1 78  ? -7.636  1.729   2.594   1.00 93.54 78  A 1 
ATOM 594  S SD  . MET A 1 78  ? -7.894  3.280   3.488   1.00 91.31 78  A 1 
ATOM 595  C CE  . MET A 1 78  ? -6.318  3.436   4.363   1.00 80.48 78  A 1 
ATOM 596  N N   . GLY A 1 79  ? -4.861  -0.383  -0.970  1.00 94.68 79  A 1 
ATOM 597  C CA  . GLY A 1 79  ? -3.938  -0.327  -2.109  1.00 93.70 79  A 1 
ATOM 598  C C   . GLY A 1 79  ? -2.565  0.252   -1.757  1.00 94.21 79  A 1 
ATOM 599  O O   . GLY A 1 79  ? -1.963  0.915   -2.586  1.00 91.55 79  A 1 
ATOM 600  N N   . ASP A 1 80  ? -2.075  0.028   -0.527  1.00 95.08 80  A 1 
ATOM 601  C CA  . ASP A 1 80  ? -0.821  0.598   -0.014  1.00 94.77 80  A 1 
ATOM 602  C C   . ASP A 1 80  ? -0.821  2.142   0.032   1.00 94.93 80  A 1 
ATOM 603  O O   . ASP A 1 80  ? 0.169   2.808   -0.282  1.00 92.44 80  A 1 
ATOM 604  C CB  . ASP A 1 80  ? 0.409   -0.055  -0.684  1.00 92.96 80  A 1 
ATOM 605  C CG  . ASP A 1 80  ? 0.586   -1.548  -0.351  1.00 90.69 80  A 1 
ATOM 606  O OD1 . ASP A 1 80  ? -0.080  -2.068  0.577   1.00 87.83 80  A 1 
ATOM 607  O OD2 . ASP A 1 80  ? 1.463   -2.212  -0.941  1.00 87.77 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? -1.947  2.718   0.478   1.00 95.35 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? -2.128  4.151   0.772   1.00 95.69 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? -1.840  4.435   2.244   1.00 95.61 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? -2.308  3.707   3.121   1.00 90.48 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? -3.558  4.593   0.426   1.00 93.61 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? -3.864  6.022   0.877   1.00 85.19 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? -3.808  4.541   -1.079  1.00 84.76 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? -1.131  5.536   2.543   1.00 95.28 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? -0.906  5.902   3.940   1.00 95.02 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? -0.300  7.274   4.204   1.00 95.80 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? -0.350  7.739   5.348   1.00 93.57 82  A 1 
ATOM 619  N N   . VAL A 1 83  ? 0.282   7.962   3.212   1.00 95.62 83  A 1 
ATOM 620  C CA  . VAL A 1 83  ? 1.060   9.187   3.468   1.00 95.96 83  A 1 
ATOM 621  C C   . VAL A 1 83  ? 0.209   10.357  3.976   1.00 96.40 83  A 1 
ATOM 622  O O   . VAL A 1 83  ? 0.701   11.161  4.767   1.00 93.75 83  A 1 
ATOM 623  C CB  . VAL A 1 83  ? 1.901   9.567   2.237   1.00 94.09 83  A 1 
ATOM 624  C CG1 . VAL A 1 83  ? 1.089   10.183  1.105   1.00 84.66 83  A 1 
ATOM 625  C CG2 . VAL A 1 83  ? 3.026   10.529  2.610   1.00 85.25 83  A 1 
ATOM 626  N N   . ALA A 1 84  ? -1.059  10.440  3.582   1.00 96.15 84  A 1 
ATOM 627  C CA  . ALA A 1 84  ? -1.985  11.509  3.957   1.00 96.09 84  A 1 
ATOM 628  C C   . ALA A 1 84  ? -3.208  11.038  4.762   1.00 96.22 84  A 1 
ATOM 629  O O   . ALA A 1 84  ? -4.042  11.861  5.134   1.00 93.51 84  A 1 
ATOM 630  C CB  . ALA A 1 84  ? -2.392  12.250  2.686   1.00 94.96 84  A 1 
ATOM 631  N N   . THR A 1 85  ? -3.336  9.751   5.054   1.00 96.28 85  A 1 
ATOM 632  C CA  . THR A 1 85  ? -4.451  9.215   5.854   1.00 95.72 85  A 1 
ATOM 633  C C   . THR A 1 85  ? -4.416  9.740   7.291   1.00 95.55 85  A 1 
ATOM 634  O O   . THR A 1 85  ? -3.386  10.234  7.765   1.00 94.53 85  A 1 
ATOM 635  C CB  . THR A 1 85  ? -4.465  7.680   5.871   1.00 95.35 85  A 1 
ATOM 636  O OG1 . THR A 1 85  ? -3.280  7.173   6.450   1.00 92.29 85  A 1 
ATOM 637  C CG2 . THR A 1 85  ? -4.613  7.085   4.478   1.00 91.31 85  A 1 
ATOM 638  N N   . SER A 1 86  ? -5.523  9.604   8.014   1.00 95.44 86  A 1 
ATOM 639  C CA  . SER A 1 86  ? -5.581  9.956   9.439   1.00 94.48 86  A 1 
ATOM 640  C C   . SER A 1 86  ? -4.435  9.308   10.233  1.00 94.64 86  A 1 
ATOM 641  O O   . SER A 1 86  ? -4.082  8.155   9.964   1.00 93.06 86  A 1 
ATOM 642  C CB  . SER A 1 86  ? -6.913  9.528   10.056  1.00 92.62 86  A 1 
ATOM 643  O OG  . SER A 1 86  ? -7.991  10.021  9.288   1.00 84.65 86  A 1 
ATOM 644  N N   . PRO A 1 87  ? -3.859  10.023  11.223  1.00 95.06 87  A 1 
ATOM 645  C CA  . PRO A 1 87  ? -2.741  9.525   12.020  1.00 94.09 87  A 1 
ATOM 646  C C   . PRO A 1 87  ? -3.070  8.238   12.779  1.00 93.39 87  A 1 
ATOM 647  O O   . PRO A 1 87  ? -4.146  8.116   13.360  1.00 90.35 87  A 1 
ATOM 648  C CB  . PRO A 1 87  ? -2.393  10.644  13.000  1.00 92.55 87  A 1 
ATOM 649  C CG  . PRO A 1 87  ? -2.941  11.898  12.327  1.00 90.59 87  A 1 
ATOM 650  C CD  . PRO A 1 87  ? -4.170  11.393  11.595  1.00 93.55 87  A 1 
ATOM 651  N N   . ASP A 1 88  ? -2.122  7.306   12.812  1.00 92.45 88  A 1 
ATOM 652  C CA  . ASP A 1 88  ? -2.205  6.041   13.537  1.00 91.54 88  A 1 
ATOM 653  C C   . ASP A 1 88  ? -0.807  5.532   13.933  1.00 92.62 88  A 1 
ATOM 654  O O   . ASP A 1 88  ? 0.211   6.184   13.684  1.00 90.42 88  A 1 
ATOM 655  C CB  . ASP A 1 88  ? -2.975  5.009   12.696  1.00 88.07 88  A 1 
ATOM 656  C CG  . ASP A 1 88  ? -2.371  4.733   11.310  1.00 85.59 88  A 1 
ATOM 657  O OD1 . ASP A 1 88  ? -1.155  4.974   11.117  1.00 80.58 88  A 1 
ATOM 658  O OD2 . ASP A 1 88  ? -3.158  4.326   10.432  1.00 81.36 88  A 1 
ATOM 659  N N   . MET A 1 89  ? -0.754  4.361   14.566  1.00 90.74 89  A 1 
ATOM 660  C CA  . MET A 1 89  ? 0.487   3.779   15.104  1.00 90.01 89  A 1 
ATOM 661  C C   . MET A 1 89  ? 1.477   3.358   14.011  1.00 90.22 89  A 1 
ATOM 662  O O   . MET A 1 89  ? 2.677   3.298   14.278  1.00 84.78 89  A 1 
ATOM 663  C CB  . MET A 1 89  ? 0.150   2.594   16.020  1.00 86.48 89  A 1 
ATOM 664  C CG  . MET A 1 89  ? -0.597  2.998   17.299  1.00 81.08 89  A 1 
ATOM 665  S SD  . MET A 1 89  ? -2.305  3.591   17.064  1.00 72.53 89  A 1 
ATOM 666  C CE  . MET A 1 89  ? -2.846  3.741   18.790  1.00 66.05 89  A 1 
ATOM 667  N N   . VAL A 1 90  ? 1.023   3.129   12.778  1.00 91.81 90  A 1 
ATOM 668  C CA  . VAL A 1 90  ? 1.890   2.809   11.632  1.00 91.60 90  A 1 
ATOM 669  C C   . VAL A 1 90  ? 2.332   4.054   10.852  1.00 92.85 90  A 1 
ATOM 670  O O   . VAL A 1 90  ? 3.095   3.969   9.894   1.00 91.27 90  A 1 
ATOM 671  C CB  . VAL A 1 90  ? 1.226   1.738   10.750  1.00 88.71 90  A 1 
ATOM 672  C CG1 . VAL A 1 90  ? 0.074   2.274   9.911   1.00 76.60 90  A 1 
ATOM 673  C CG2 . VAL A 1 90  ? 2.251   1.042   9.850   1.00 76.67 90  A 1 
ATOM 674  N N   . SER A 1 91  ? 1.916   5.255   11.294  1.00 95.16 91  A 1 
ATOM 675  C CA  . SER A 1 91  ? 2.361   6.514   10.691  1.00 95.28 91  A 1 
ATOM 676  C C   . SER A 1 91  ? 3.882   6.678   10.700  1.00 95.57 91  A 1 
ATOM 677  O O   . SER A 1 91  ? 4.397   7.377   9.838   1.00 94.43 91  A 1 
ATOM 678  C CB  . SER A 1 91  ? 1.710   7.713   11.382  1.00 94.59 91  A 1 
ATOM 679  O OG  . SER A 1 91  ? 0.312   7.683   11.165  1.00 90.11 91  A 1 
ATOM 680  N N   . GLN A 1 92  ? 4.598   5.970   11.581  1.00 96.06 92  A 1 
ATOM 681  C CA  . GLN A 1 92  ? 6.062   5.874   11.559  1.00 95.92 92  A 1 
ATOM 682  C C   . GLN A 1 92  ? 6.607   5.435   10.186  1.00 96.20 92  A 1 
ATOM 683  O O   . GLN A 1 92  ? 7.606   5.979   9.731   1.00 95.03 92  A 1 
ATOM 684  C CB  . GLN A 1 92  ? 6.503   4.898   12.665  1.00 94.87 92  A 1 
ATOM 685  C CG  . GLN A 1 92  ? 8.023   4.669   12.738  1.00 90.41 92  A 1 
ATOM 686  C CD  . GLN A 1 92  ? 8.839   5.933   12.972  1.00 90.73 92  A 1 
ATOM 687  O OE1 . GLN A 1 92  ? 8.373   6.935   13.500  1.00 82.56 92  A 1 
ATOM 688  N NE2 . GLN A 1 92  ? 10.091  5.947   12.573  1.00 79.71 92  A 1 
ATOM 689  N N   . TYR A 1 93  ? 5.956   4.491   9.505   1.00 96.52 93  A 1 
ATOM 690  C CA  . TYR A 1 93  ? 6.350   4.027   8.172   1.00 96.40 93  A 1 
ATOM 691  C C   . TYR A 1 93  ? 5.835   4.950   7.056   1.00 96.67 93  A 1 
ATOM 692  O O   . TYR A 1 93  ? 6.584   5.336   6.164   1.00 95.96 93  A 1 
ATOM 693  C CB  . TYR A 1 93  ? 5.848   2.598   7.957   1.00 95.94 93  A 1 
ATOM 694  C CG  . TYR A 1 93  ? 6.015   2.106   6.531   1.00 95.58 93  A 1 
ATOM 695  C CD1 . TYR A 1 93  ? 4.911   2.070   5.656   1.00 93.46 93  A 1 
ATOM 696  C CD2 . TYR A 1 93  ? 7.287   1.720   6.065   1.00 94.14 93  A 1 
ATOM 697  C CE1 . TYR A 1 93  ? 5.077   1.628   4.325   1.00 92.91 93  A 1 
ATOM 698  C CE2 . TYR A 1 93  ? 7.455   1.283   4.736   1.00 92.78 93  A 1 
ATOM 699  C CZ  . TYR A 1 93  ? 6.350   1.231   3.867   1.00 92.87 93  A 1 
ATOM 700  O OH  . TYR A 1 93  ? 6.512   0.792   2.588   1.00 90.98 93  A 1 
ATOM 701  N N   . TRP A 1 94  ? 4.549   5.314   7.100   1.00 96.84 94  A 1 
ATOM 702  C CA  . TRP A 1 94  ? 3.930   6.061   6.001   1.00 96.88 94  A 1 
ATOM 703  C C   . TRP A 1 94  ? 4.334   7.531   5.966   1.00 97.17 94  A 1 
ATOM 704  O O   . TRP A 1 94  ? 4.672   8.067   4.912   1.00 95.84 94  A 1 
ATOM 705  C CB  . TRP A 1 94  ? 2.414   5.939   6.126   1.00 96.32 94  A 1 
ATOM 706  C CG  . TRP A 1 94  ? 1.892   4.564   5.879   1.00 96.04 94  A 1 
ATOM 707  C CD1 . TRP A 1 94  ? 1.353   3.747   6.801   1.00 94.09 94  A 1 
ATOM 708  C CD2 . TRP A 1 94  ? 1.838   3.839   4.619   1.00 95.50 94  A 1 
ATOM 709  N NE1 . TRP A 1 94  ? 0.959   2.567   6.205   1.00 93.70 94  A 1 
ATOM 710  C CE2 . TRP A 1 94  ? 1.236   2.569   4.861   1.00 94.63 94  A 1 
ATOM 711  C CE3 . TRP A 1 94  ? 2.237   4.126   3.297   1.00 93.72 94  A 1 
ATOM 712  C CZ2 . TRP A 1 94  ? 1.029   1.633   3.839   1.00 92.84 94  A 1 
ATOM 713  C CZ3 . TRP A 1 94  ? 2.037   3.193   2.262   1.00 92.29 94  A 1 
ATOM 714  C CH2 . TRP A 1 94  ? 1.433   1.946   2.532   1.00 91.74 94  A 1 
ATOM 715  N N   . ASN A 1 95  ? 4.255   8.200   7.105   1.00 97.23 95  A 1 
ATOM 716  C CA  . ASN A 1 95  ? 4.539   9.616   7.275   1.00 97.73 95  A 1 
ATOM 717  C C   . ASN A 1 95  ? 4.621   9.957   8.777   1.00 97.87 95  A 1 
ATOM 718  O O   . ASN A 1 95  ? 3.583   10.221  9.398   1.00 97.24 95  A 1 
ATOM 719  C CB  . ASN A 1 95  ? 3.441   10.423  6.559   1.00 97.49 95  A 1 
ATOM 720  C CG  . ASN A 1 95  ? 3.698   11.913  6.591   1.00 97.64 95  A 1 
ATOM 721  O OD1 . ASN A 1 95  ? 4.514   12.415  7.343   1.00 95.23 95  A 1 
ATOM 722  N ND2 . ASN A 1 95  ? 3.003   12.667  5.777   1.00 94.76 95  A 1 
ATOM 723  N N   . PRO A 1 96  ? 5.819   9.997   9.373   1.00 97.98 96  A 1 
ATOM 724  C CA  . PRO A 1 96  ? 5.983   10.296  10.798  1.00 97.94 96  A 1 
ATOM 725  C C   . PRO A 1 96  ? 5.518   11.708  11.187  1.00 98.11 96  A 1 
ATOM 726  O O   . PRO A 1 96  ? 5.190   11.938  12.349  1.00 97.70 96  A 1 
ATOM 727  C CB  . PRO A 1 96  ? 7.469   10.065  11.092  1.00 97.46 96  A 1 
ATOM 728  C CG  . PRO A 1 96  ? 8.148   10.238  9.735   1.00 96.06 96  A 1 
ATOM 729  C CD  . PRO A 1 96  ? 7.107   9.708   8.760   1.00 97.57 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? 5.385   12.648  10.239  1.00 98.05 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? 4.846   13.983  10.517  1.00 98.11 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? 3.369   13.962  10.965  1.00 98.00 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? 2.885   14.939  11.531  1.00 97.44 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? 5.041   14.864  9.280   1.00 98.06 97  A 1 
ATOM 735  N N   . LYS A 1 98  ? 2.653   12.850  10.780  1.00 98.13 98  A 1 
ATOM 736  C CA  . LYS A 1 98  ? 1.285   12.671  11.284  1.00 97.96 98  A 1 
ATOM 737  C C   . LYS A 1 98  ? 1.224   12.482  12.807  1.00 97.78 98  A 1 
ATOM 738  O O   . LYS A 1 98  ? 0.203   12.802  13.407  1.00 97.05 98  A 1 
ATOM 739  C CB  . LYS A 1 98  ? 0.615   11.488  10.575  1.00 97.36 98  A 1 
ATOM 740  C CG  . LYS A 1 98  ? 0.481   11.693  9.053   1.00 95.89 98  A 1 
ATOM 741  C CD  . LYS A 1 98  ? -0.415  10.643  8.391   1.00 95.10 98  A 1 
ATOM 742  C CE  . LYS A 1 98  ? 0.120   9.220   8.528   1.00 91.56 98  A 1 
ATOM 743  N NZ  . LYS A 1 98  ? -0.804  8.230   7.934   1.00 90.64 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? 2.281   11.971  13.435  1.00 97.71 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? 2.273   11.543  14.839  1.00 97.47 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? 1.848   12.634  15.847  1.00 97.20 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? 1.071   12.313  16.745  1.00 96.53 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? 3.639   10.943  15.211  1.00 97.21 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? 4.027   9.668   14.441  1.00 96.52 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? 5.451   9.263   14.817  1.00 94.58 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? 3.085   8.506   14.753  1.00 94.57 99  A 1 
ATOM 752  N N   . PRO A 1 100 ? 2.230   13.925  15.722  1.00 97.36 100 A 1 
ATOM 753  C CA  . PRO A 1 100 ? 1.757   14.969  16.637  1.00 96.99 100 A 1 
ATOM 754  C C   . PRO A 1 100 ? 0.245   15.229  16.551  1.00 96.52 100 A 1 
ATOM 755  O O   . PRO A 1 100 ? -0.348  15.744  17.493  1.00 95.08 100 A 1 
ATOM 756  C CB  . PRO A 1 100 ? 2.552   16.225  16.279  1.00 96.47 100 A 1 
ATOM 757  C CG  . PRO A 1 100 ? 3.787   15.699  15.567  1.00 95.02 100 A 1 
ATOM 758  C CD  . PRO A 1 100 ? 3.248   14.472  14.840  1.00 97.02 100 A 1 
ATOM 759  N N   . PHE A 1 101 ? -0.394  14.864  15.436  1.00 96.85 101 A 1 
ATOM 760  C CA  . PHE A 1 101 ? -1.842  14.971  15.247  1.00 96.34 101 A 1 
ATOM 761  C C   . PHE A 1 101 ? -2.606  13.714  15.677  1.00 95.54 101 A 1 
ATOM 762  O O   . PHE A 1 101 ? -3.834  13.715  15.618  1.00 93.66 101 A 1 
ATOM 763  C CB  . PHE A 1 101 ? -2.146  15.311  13.785  1.00 96.20 101 A 1 
ATOM 764  C CG  . PHE A 1 101 ? -1.617  16.650  13.328  1.00 96.50 101 A 1 
ATOM 765  C CD1 . PHE A 1 101 ? -2.273  17.831  13.722  1.00 95.10 101 A 1 
ATOM 766  C CD2 . PHE A 1 101 ? -0.497  16.718  12.486  1.00 95.34 101 A 1 
ATOM 767  C CE1 . PHE A 1 101 ? -1.821  19.073  13.256  1.00 94.73 101 A 1 
ATOM 768  C CE2 . PHE A 1 101 ? -0.045  17.964  12.022  1.00 94.80 101 A 1 
ATOM 769  C CZ  . PHE A 1 101 ? -0.713  19.141  12.400  1.00 95.24 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? -1.929  12.655  16.104  1.00 95.61 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? -2.581  11.461  16.616  1.00 94.78 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? -3.447  11.793  17.842  1.00 94.17 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? -3.123  12.684  18.633  1.00 92.57 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? -1.528  10.397  16.918  1.00 94.21 102 A 1 
ATOM 775  N N   . TRP A 1 103 ? -4.565  11.075  17.986  1.00 93.12 103 A 1 
ATOM 776  C CA  . TRP A 1 103 ? -5.523  11.322  19.062  1.00 91.65 103 A 1 
ATOM 777  C C   . TRP A 1 103 ? -4.934  10.990  20.436  1.00 91.83 103 A 1 
ATOM 778  O O   . TRP A 1 103 ? -5.001  11.801  21.353  1.00 88.15 103 A 1 
ATOM 779  C CB  . TRP A 1 103 ? -6.792  10.508  18.790  1.00 88.35 103 A 1 
ATOM 780  C CG  . TRP A 1 103 ? -7.891  10.773  19.767  1.00 77.21 103 A 1 
ATOM 781  C CD1 . TRP A 1 103 ? -8.048  10.173  20.963  1.00 63.90 103 A 1 
ATOM 782  C CD2 . TRP A 1 103 ? -8.975  11.751  19.675  1.00 69.92 103 A 1 
ATOM 783  N NE1 . TRP A 1 103 ? -9.142  10.708  21.622  1.00 55.36 103 A 1 
ATOM 784  C CE2 . TRP A 1 103 ? -9.750  11.688  20.869  1.00 62.11 103 A 1 
ATOM 785  C CE3 . TRP A 1 103 ? -9.373  12.689  18.697  1.00 55.20 103 A 1 
ATOM 786  C CZ2 . TRP A 1 103 ? -10.862 12.508  21.090  1.00 55.00 103 A 1 
ATOM 787  C CZ3 . TRP A 1 103 ? -10.490 13.514  18.907  1.00 51.75 103 A 1 
ATOM 788  C CH2 . TRP A 1 103 ? -11.238 13.428  20.097  1.00 51.42 103 A 1 
ATOM 789  N N   . SER A 1 104 ? -4.319  9.814   20.546  1.00 91.45 104 A 1 
ATOM 790  C CA  . SER A 1 104 ? -3.765  9.295   21.793  1.00 91.45 104 A 1 
ATOM 791  C C   . SER A 1 104 ? -2.343  9.800   22.026  1.00 92.49 104 A 1 
ATOM 792  O O   . SER A 1 104 ? -1.628  10.157  21.085  1.00 91.50 104 A 1 
ATOM 793  C CB  . SER A 1 104 ? -3.808  7.767   21.785  1.00 89.30 104 A 1 
ATOM 794  O OG  . SER A 1 104 ? -5.106  7.357   21.406  1.00 76.59 104 A 1 
ATOM 795  N N   . LYS A 1 105 ? -1.917  9.799   23.290  1.00 90.77 105 A 1 
ATOM 796  C CA  . LYS A 1 105 ? -0.565  10.213  23.677  1.00 91.18 105 A 1 
ATOM 797  C C   . LYS A 1 105 ? 0.497   9.193   23.275  1.00 92.31 105 A 1 
ATOM 798  O O   . LYS A 1 105 ? 1.634   9.568   23.003  1.00 91.07 105 A 1 
ATOM 799  C CB  . LYS A 1 105 ? -0.546  10.498  25.182  1.00 89.57 105 A 1 
ATOM 800  C CG  . LYS A 1 105 ? 0.789   11.121  25.605  1.00 83.29 105 A 1 
ATOM 801  C CD  . LYS A 1 105 ? 0.672   11.817  26.956  1.00 78.63 105 A 1 
ATOM 802  C CE  . LYS A 1 105 ? 1.966   12.601  27.201  1.00 72.91 105 A 1 
ATOM 803  N NZ  . LYS A 1 105 ? 1.705   13.872  27.913  1.00 64.38 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? 0.136   7.913   23.246  1.00 92.23 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? 1.027   6.839   22.837  1.00 92.41 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? 0.255   5.681   22.212  1.00 92.71 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? -0.910  5.441   22.526  1.00 91.21 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? 1.836   6.367   24.050  1.00 91.05 106 A 1 
ATOM 809  N N   . GLY A 1 107 ? 0.937   4.910   21.371  1.00 93.32 107 A 1 
ATOM 810  C CA  . GLY A 1 107 ? 0.375   3.689   20.815  1.00 93.26 107 A 1 
ATOM 811  C C   . GLY A 1 107 ? 1.445   2.782   20.232  1.00 94.33 107 A 1 
ATOM 812  O O   . GLY A 1 107 ? 2.547   3.229   19.914  1.00 93.28 107 A 1 
ATOM 813  N N   . VAL A 1 108 ? 1.108   1.507   20.109  1.00 94.65 108 A 1 
ATOM 814  C CA  . VAL A 1 108 ? 1.978   0.467   19.547  1.00 94.82 108 A 1 
ATOM 815  C C   . VAL A 1 108 ? 1.167   -0.385  18.581  1.00 95.15 108 A 1 
ATOM 816  O O   . VAL A 1 108 ? 0.009   -0.703  18.846  1.00 94.13 108 A 1 
ATOM 817  C CB  . VAL A 1 108 ? 2.619   -0.397  20.654  1.00 93.10 108 A 1 
ATOM 818  C CG1 . VAL A 1 108 ? 3.504   -1.511  20.083  1.00 80.27 108 A 1 
ATOM 819  C CG2 . VAL A 1 108 ? 3.503   0.446   21.583  1.00 82.00 108 A 1 
ATOM 820  N N   . GLN A 1 109 ? 1.781   -0.784  17.478  1.00 95.59 109 A 1 
ATOM 821  C CA  . GLN A 1 109 ? 1.205   -1.724  16.523  1.00 95.80 109 A 1 
ATOM 822  C C   . GLN A 1 109 ? 2.205   -2.824  16.188  1.00 96.36 109 A 1 
ATOM 823  O O   . GLN A 1 109 ? 3.370   -2.547  15.917  1.00 95.97 109 A 1 
ATOM 824  C CB  . GLN A 1 109 ? 0.734   -0.975  15.267  1.00 94.44 109 A 1 
ATOM 825  C CG  . GLN A 1 109 ? 0.089   -1.912  14.238  1.00 88.16 109 A 1 
ATOM 826  C CD  . GLN A 1 109 ? -0.392  -1.152  13.010  1.00 85.62 109 A 1 
ATOM 827  O OE1 . GLN A 1 109 ? 0.266   -1.110  11.993  1.00 76.90 109 A 1 
ATOM 828  N NE2 . GLN A 1 109 ? -1.550  -0.541  13.051  1.00 72.69 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? 1.714   -4.062  16.158  1.00 95.70 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? 2.407   -5.224  15.619  1.00 96.05 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? 1.697   -5.665  14.340  1.00 96.23 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? 0.493   -5.919  14.358  1.00 95.37 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? 2.426   -6.335  16.681  1.00 95.39 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? 3.066   -7.653  16.204  1.00 89.99 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? 4.553   -7.496  15.897  1.00 82.54 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? 2.907   -8.712  17.292  1.00 81.94 110 A 1 
ATOM 837  N N   . SER A 1 111 ? 2.449   -5.798  13.263  1.00 96.73 111 A 1 
ATOM 838  C CA  . SER A 1 111 ? 1.956   -6.297  11.983  1.00 96.40 111 A 1 
ATOM 839  C C   . SER A 1 111 ? 2.750   -7.512  11.531  1.00 96.41 111 A 1 
ATOM 840  O O   . SER A 1 111 ? 3.958   -7.605  11.754  1.00 95.44 111 A 1 
ATOM 841  C CB  . SER A 1 111 ? 1.989   -5.207  10.918  1.00 95.21 111 A 1 
ATOM 842  O OG  . SER A 1 111 ? 1.240   -4.089  11.338  1.00 80.66 111 A 1 
ATOM 843  N N   . TYR A 1 112 ? 2.055   -8.438  10.868  1.00 95.62 112 A 1 
ATOM 844  C CA  . TYR A 1 112 ? 2.622   -9.662  10.336  1.00 95.13 112 A 1 
ATOM 845  C C   . TYR A 1 112 ? 2.039   -9.956  8.954   1.00 94.83 112 A 1 
ATOM 846  O O   . TYR A 1 112 ? 0.823   -9.916  8.752   1.00 93.45 112 A 1 
ATOM 847  C CB  . TYR A 1 112 ? 2.375   -10.808 11.321  1.00 94.08 112 A 1 
ATOM 848  C CG  . TYR A 1 112 ? 2.856   -12.153 10.811  1.00 92.49 112 A 1 
ATOM 849  C CD1 . TYR A 1 112 ? 1.925   -13.139 10.434  1.00 87.64 112 A 1 
ATOM 850  C CD2 . TYR A 1 112 ? 4.237   -12.407 10.686  1.00 87.78 112 A 1 
ATOM 851  C CE1 . TYR A 1 112 ? 2.371   -14.385 9.951   1.00 85.59 112 A 1 
ATOM 852  C CE2 . TYR A 1 112 ? 4.685   -13.649 10.195  1.00 85.54 112 A 1 
ATOM 853  C CZ  . TYR A 1 112 ? 3.750   -14.640 9.832   1.00 85.87 112 A 1 
ATOM 854  O OH  . TYR A 1 112 ? 4.169   -15.846 9.363   1.00 83.73 112 A 1 
ATOM 855  N N   . THR A 1 113 ? 2.922   -10.240 8.010   1.00 93.24 113 A 1 
ATOM 856  C CA  . THR A 1 113 ? 2.570   -10.566 6.627   1.00 91.92 113 A 1 
ATOM 857  C C   . THR A 1 113 ? 3.324   -11.822 6.207   1.00 91.06 113 A 1 
ATOM 858  O O   . THR A 1 113 ? 4.527   -11.733 5.946   1.00 88.84 113 A 1 
ATOM 859  C CB  . THR A 1 113 ? 2.910   -9.406  5.680   1.00 90.63 113 A 1 
ATOM 860  O OG1 . THR A 1 113 ? 2.259   -8.231  6.094   1.00 84.60 113 A 1 
ATOM 861  C CG2 . THR A 1 113 ? 2.482   -9.682  4.241   1.00 84.54 113 A 1 
ATOM 862  N N   . PRO A 1 114 ? 2.653   -12.973 6.109   1.00 90.52 114 A 1 
ATOM 863  C CA  . PRO A 1 114 ? 3.214   -14.130 5.429   1.00 88.05 114 A 1 
ATOM 864  C C   . PRO A 1 114 ? 3.304   -13.820 3.929   1.00 86.81 114 A 1 
ATOM 865  O O   . PRO A 1 114 ? 2.299   -13.517 3.278   1.00 82.49 114 A 1 
ATOM 866  C CB  . PRO A 1 114 ? 2.259   -15.278 5.757   1.00 85.94 114 A 1 
ATOM 867  C CG  . PRO A 1 114 ? 0.918   -14.595 6.001   1.00 83.91 114 A 1 
ATOM 868  C CD  . PRO A 1 114 ? 1.310   -13.240 6.581   1.00 87.70 114 A 1 
ATOM 869  N N   . TRP A 1 115 ? 4.515   -13.847 3.395   1.00 85.09 115 A 1 
ATOM 870  C CA  . TRP A 1 115 ? 4.807   -13.378 2.048   1.00 82.84 115 A 1 
ATOM 871  C C   . TRP A 1 115 ? 5.006   -14.556 1.088   1.00 81.25 115 A 1 
ATOM 872  O O   . TRP A 1 115 ? 5.623   -15.557 1.436   1.00 74.77 115 A 1 
ATOM 873  C CB  . TRP A 1 115 ? 6.026   -12.458 2.106   1.00 79.32 115 A 1 
ATOM 874  C CG  . TRP A 1 115 ? 6.233   -11.590 0.904   1.00 77.12 115 A 1 
ATOM 875  C CD1 . TRP A 1 115 ? 7.075   -11.842 -0.123  1.00 66.84 115 A 1 
ATOM 876  C CD2 . TRP A 1 115 ? 5.627   -10.292 0.621   1.00 73.03 115 A 1 
ATOM 877  N NE1 . TRP A 1 115 ? 7.045   -10.784 -1.007  1.00 64.24 115 A 1 
ATOM 878  C CE2 . TRP A 1 115 ? 6.180   -9.796  -0.592  1.00 67.87 115 A 1 
ATOM 879  C CE3 . TRP A 1 115 ? 4.689   -9.481  1.284   1.00 62.78 115 A 1 
ATOM 880  C CZ2 . TRP A 1 115 ? 5.837   -8.543  -1.109  1.00 64.70 115 A 1 
ATOM 881  C CZ3 . TRP A 1 115 ? 4.325   -8.230  0.769   1.00 60.33 115 A 1 
ATOM 882  C CH2 . TRP A 1 115 ? 4.903   -7.754  -0.422  1.00 61.94 115 A 1 
ATOM 883  N N   . LEU A 1 116 ? 4.494   -14.441 -0.128  1.00 78.30 116 A 1 
ATOM 884  C CA  . LEU A 1 116 ? 4.669   -15.439 -1.198  1.00 76.52 116 A 1 
ATOM 885  C C   . LEU A 1 116 ? 4.231   -16.872 -0.829  1.00 77.44 116 A 1 
ATOM 886  O O   . LEU A 1 116 ? 4.756   -17.843 -1.381  1.00 72.95 116 A 1 
ATOM 887  C CB  . LEU A 1 116 ? 6.120   -15.409 -1.737  1.00 71.76 116 A 1 
ATOM 888  C CG  . LEU A 1 116 ? 6.650   -14.044 -2.196  1.00 68.29 116 A 1 
ATOM 889  C CD1 . LEU A 1 116 ? 8.047   -14.201 -2.805  1.00 65.54 116 A 1 
ATOM 890  C CD2 . LEU A 1 116 ? 5.751   -13.396 -3.231  1.00 65.64 116 A 1 
ATOM 891  N N   . ARG A 1 117 ? 3.231   -17.034 0.038   1.00 74.42 117 A 1 
ATOM 892  C CA  . ARG A 1 117 ? 2.785   -18.343 0.567   1.00 73.62 117 A 1 
ATOM 893  C C   . ARG A 1 117 ? 2.337   -19.355 -0.499  1.00 74.86 117 A 1 
ATOM 894  O O   . ARG A 1 117 ? 2.241   -20.542 -0.202  1.00 70.45 117 A 1 
ATOM 895  C CB  . ARG A 1 117 ? 1.662   -18.128 1.593   1.00 70.01 117 A 1 
ATOM 896  C CG  . ARG A 1 117 ? 2.149   -17.540 2.925   1.00 66.75 117 A 1 
ATOM 897  C CD  . ARG A 1 117 ? 2.969   -18.556 3.733   1.00 64.37 117 A 1 
ATOM 898  N NE  . ARG A 1 117 ? 3.365   -18.020 5.049   1.00 58.05 117 A 1 
ATOM 899  C CZ  . ARG A 1 117 ? 4.005   -18.661 6.001   1.00 50.01 117 A 1 
ATOM 900  N NH1 . ARG A 1 117 ? 4.307   -19.919 5.909   1.00 46.63 117 A 1 
ATOM 901  N NH2 . ARG A 1 117 ? 4.370   -18.038 7.078   1.00 45.62 117 A 1 
ATOM 902  N N   . LYS A 1 118 ? 2.088   -18.916 -1.729  1.00 73.98 118 A 1 
ATOM 903  C CA  . LYS A 1 118 ? 1.837   -19.817 -2.870  1.00 73.02 118 A 1 
ATOM 904  C C   . LYS A 1 118 ? 3.099   -20.503 -3.397  1.00 73.66 118 A 1 
ATOM 905  O O   . LYS A 1 118 ? 2.979   -21.529 -4.060  1.00 70.18 118 A 1 
ATOM 906  C CB  . LYS A 1 118 ? 1.194   -19.038 -4.018  1.00 70.46 118 A 1 
ATOM 907  C CG  . LYS A 1 118 ? -0.286  -18.738 -3.768  1.00 66.87 118 A 1 
ATOM 908  C CD  . LYS A 1 118 ? -0.855  -18.107 -5.039  1.00 64.05 118 A 1 
ATOM 909  C CE  . LYS A 1 118 ? -2.366  -18.001 -4.956  1.00 58.12 118 A 1 
ATOM 910  N NZ  . LYS A 1 118 ? -2.916  -17.460 -6.217  1.00 50.77 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? 4.271   -19.905 -3.173  1.00 77.05 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? 5.553   -20.362 -3.709  1.00 76.14 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? 6.425   -20.992 -2.619  1.00 77.16 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? 7.068   -22.005 -2.863  1.00 73.65 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? 6.276   -19.175 -4.373  1.00 73.15 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? 5.527   -18.522 -5.551  1.00 68.22 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? 6.323   -17.326 -6.071  1.00 65.37 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? 5.304   -19.493 -6.711  1.00 64.05 119 A 1 
ATOM 919  N N   . VAL A 1 120 ? 6.432   -20.387 -1.422  1.00 78.75 120 A 1 
ATOM 920  C CA  . VAL A 1 120 ? 7.294   -20.764 -0.292  1.00 79.97 120 A 1 
ATOM 921  C C   . VAL A 1 120 ? 6.551   -20.575 1.034   1.00 81.42 120 A 1 
ATOM 922  O O   . VAL A 1 120 ? 5.601   -19.798 1.122   1.00 77.55 120 A 1 
ATOM 923  C CB  . VAL A 1 120 ? 8.604   -19.953 -0.295  1.00 76.65 120 A 1 
ATOM 924  C CG1 . VAL A 1 120 ? 9.498   -20.314 -1.482  1.00 68.65 120 A 1 
ATOM 925  C CG2 . VAL A 1 120 ? 8.344   -18.445 -0.330  1.00 70.90 120 A 1 
ATOM 926  N N   . SER A 1 121 ? 6.975   -21.292 2.080   1.00 79.08 121 A 1 
ATOM 927  C CA  . SER A 1 121 ? 6.291   -21.303 3.381   1.00 80.44 121 A 1 
ATOM 928  C C   . SER A 1 121 ? 6.977   -20.490 4.485   1.00 82.22 121 A 1 
ATOM 929  O O   . SER A 1 121 ? 6.437   -20.430 5.588   1.00 76.35 121 A 1 
ATOM 930  C CB  . SER A 1 121 ? 6.080   -22.743 3.843   1.00 76.56 121 A 1 
ATOM 931  O OG  . SER A 1 121 ? 7.301   -23.441 3.911   1.00 69.96 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? 8.112   -19.868 4.216   1.00 83.90 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? 9.031   -19.316 5.219   1.00 84.46 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? 9.530   -17.895 4.918   1.00 85.49 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? 10.418  -17.386 5.608   1.00 80.81 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? 10.188  -20.310 5.400   1.00 80.13 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? 10.986  -20.577 4.115   1.00 75.99 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? 10.459  -20.308 3.011   1.00 69.41 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? 12.100  -21.125 4.253   1.00 73.79 122 A 1 
ATOM 940  N N   . ILE A 1 123 ? 8.934   -17.206 3.935   1.00 85.04 123 A 1 
ATOM 941  C CA  . ILE A 1 123 ? 9.159   -15.774 3.706   1.00 85.64 123 A 1 
ATOM 942  C C   . ILE A 1 123 ? 8.099   -14.976 4.464   1.00 86.19 123 A 1 
ATOM 943  O O   . ILE A 1 123 ? 6.906   -15.060 4.164   1.00 83.83 123 A 1 
ATOM 944  C CB  . ILE A 1 123 ? 9.210   -15.423 2.207   1.00 83.71 123 A 1 
ATOM 945  C CG1 . ILE A 1 123 ? 10.337  -16.222 1.517   1.00 80.54 123 A 1 
ATOM 946  C CG2 . ILE A 1 123 ? 9.408   -13.912 2.027   1.00 79.27 123 A 1 
ATOM 947  C CD1 . ILE A 1 123 ? 10.631  -15.828 0.066   1.00 76.26 123 A 1 
ATOM 948  N N   . ASP A 1 124 ? 8.532   -14.179 5.431   1.00 90.36 124 A 1 
ATOM 949  C CA  . ASP A 1 124 ? 7.644   -13.457 6.339   1.00 91.31 124 A 1 
ATOM 950  C C   . ASP A 1 124 ? 8.158   -12.045 6.632   1.00 92.49 124 A 1 
ATOM 951  O O   . ASP A 1 124 ? 9.352   -11.825 6.838   1.00 90.83 124 A 1 
ATOM 952  C CB  . ASP A 1 124 ? 7.485   -14.259 7.642   1.00 87.93 124 A 1 
ATOM 953  C CG  . ASP A 1 124 ? 6.755   -15.595 7.454   1.00 81.35 124 A 1 
ATOM 954  O OD1 . ASP A 1 124 ? 5.619   -15.573 6.932   1.00 72.15 124 A 1 
ATOM 955  O OD2 . ASP A 1 124 ? 7.239   -16.641 7.926   1.00 73.31 124 A 1 
ATOM 956  N N   . LEU A 1 125 ? 7.242   -11.079 6.719   1.00 91.67 125 A 1 
ATOM 957  C CA  . LEU A 1 125 ? 7.508   -9.720  7.184   1.00 92.35 125 A 1 
ATOM 958  C C   . LEU A 1 125 ? 6.837   -9.503  8.541   1.00 92.77 125 A 1 
ATOM 959  O O   . LEU A 1 125 ? 5.614   -9.570  8.657   1.00 92.41 125 A 1 
ATOM 960  C CB  . LEU A 1 125 ? 7.038   -8.708  6.122   1.00 91.46 125 A 1 
ATOM 961  C CG  . LEU A 1 125 ? 7.103   -7.229  6.555   1.00 89.13 125 A 1 
ATOM 962  C CD1 . LEU A 1 125 ? 8.526   -6.745  6.796   1.00 83.50 125 A 1 
ATOM 963  C CD2 . LEU A 1 125 ? 6.485   -6.345  5.475   1.00 82.86 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? 7.643   -9.171  9.551   1.00 95.49 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? 7.190   -8.677  10.843  1.00 95.79 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? 7.558   -7.198  10.994  1.00 96.05 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? 8.668   -6.779  10.662  1.00 95.43 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? 7.779   -9.551  11.951  1.00 95.12 126 A 1 
ATOM 969  N N   . TYR A 1 127 ? 6.633   -6.397  11.512  1.00 96.98 127 A 1 
ATOM 970  C CA  . TYR A 1 127 ? 6.831   -4.975  11.748  1.00 96.98 127 A 1 
ATOM 971  C C   . TYR A 1 127 ? 6.217   -4.560  13.080  1.00 97.05 127 A 1 
ATOM 972  O O   . TYR A 1 127 ? 5.023   -4.743  13.312  1.00 96.72 127 A 1 
ATOM 973  C CB  . TYR A 1 127 ? 6.247   -4.175  10.579  1.00 96.64 127 A 1 
ATOM 974  C CG  . TYR A 1 127 ? 6.487   -2.682  10.679  1.00 96.47 127 A 1 
ATOM 975  C CD1 . TYR A 1 127 ? 5.424   -1.805  10.963  1.00 93.95 127 A 1 
ATOM 976  C CD2 . TYR A 1 127 ? 7.779   -2.169  10.470  1.00 94.58 127 A 1 
ATOM 977  C CE1 . TYR A 1 127 ? 5.651   -0.417  11.019  1.00 93.31 127 A 1 
ATOM 978  C CE2 . TYR A 1 127 ? 8.014   -0.782  10.532  1.00 93.54 127 A 1 
ATOM 979  C CZ  . TYR A 1 127 ? 6.945   0.097   10.800  1.00 94.49 127 A 1 
ATOM 980  O OH  . TYR A 1 127 ? 7.165   1.438   10.840  1.00 92.98 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? 7.040   -3.985  13.956  1.00 96.79 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? 6.621   -3.398  15.221  1.00 96.99 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? 6.871   -1.897  15.152  1.00 97.18 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? 7.995   -1.483  14.884  1.00 96.63 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? 7.398   -4.066  16.366  1.00 96.36 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? 7.067   -3.511  17.765  1.00 94.41 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? 5.638   -3.834  18.193  1.00 89.37 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? 8.019   -4.118  18.793  1.00 89.02 128 A 1 
ATOM 989  N N   . SER A 1 129 ? 5.859   -1.090  15.418  1.00 97.24 129 A 1 
ATOM 990  C CA  . SER A 1 129 ? 5.979   0.367   15.443  1.00 96.88 129 A 1 
ATOM 991  C C   . SER A 1 129 ? 5.241   0.964   16.623  1.00 96.61 129 A 1 
ATOM 992  O O   . SER A 1 129 ? 4.310   0.377   17.171  1.00 95.42 129 A 1 
ATOM 993  C CB  . SER A 1 129 ? 5.492   0.988   14.134  1.00 95.91 129 A 1 
ATOM 994  O OG  . SER A 1 129 ? 4.137   0.665   13.891  1.00 91.10 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? 5.660   2.164   17.027  1.00 95.96 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? 4.985   2.906   18.070  1.00 95.30 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? 5.444   4.350   18.131  1.00 95.94 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? 6.444   4.734   17.521  1.00 95.38 130 A 1 
ATOM 999  N N   . TYR A 1 131 ? 4.693   5.153   18.878  1.00 96.07 131 A 1 
ATOM 1000 C CA  . TYR A 1 131 ? 5.032   6.544   19.118  1.00 95.76 131 A 1 
ATOM 1001 C C   . TYR A 1 131 ? 4.661   6.980   20.534  1.00 95.29 131 A 1 
ATOM 1002 O O   . TYR A 1 131 ? 3.809   6.385   21.194  1.00 94.29 131 A 1 
ATOM 1003 C CB  . TYR A 1 131 ? 4.372   7.453   18.071  1.00 95.29 131 A 1 
ATOM 1004 C CG  . TYR A 1 131 ? 2.880   7.633   18.266  1.00 95.19 131 A 1 
ATOM 1005 C CD1 . TYR A 1 131 ? 1.980   6.718   17.695  1.00 93.22 131 A 1 
ATOM 1006 C CD2 . TYR A 1 131 ? 2.392   8.689   19.060  1.00 93.42 131 A 1 
ATOM 1007 C CE1 . TYR A 1 131 ? 0.599   6.847   17.925  1.00 92.34 131 A 1 
ATOM 1008 C CE2 . TYR A 1 131 ? 1.009   8.821   19.298  1.00 92.66 131 A 1 
ATOM 1009 C CZ  . TYR A 1 131 ? 0.112   7.895   18.732  1.00 92.49 131 A 1 
ATOM 1010 O OH  . TYR A 1 131 ? -1.220  8.003   18.968  1.00 90.63 131 A 1 
ATOM 1011 N N   . TYR A 1 132 ? 5.284   8.076   20.966  1.00 94.77 132 A 1 
ATOM 1012 C CA  . TYR A 1 132 ? 4.980   8.781   22.198  1.00 94.45 132 A 1 
ATOM 1013 C C   . TYR A 1 132 ? 5.015   10.288  21.955  1.00 95.15 132 A 1 
ATOM 1014 O O   . TYR A 1 132 ? 6.023   10.828  21.490  1.00 94.87 132 A 1 
ATOM 1015 C CB  . TYR A 1 132 ? 5.973   8.363   23.286  1.00 93.26 132 A 1 
ATOM 1016 C CG  . TYR A 1 132 ? 5.635   8.939   24.644  1.00 91.41 132 A 1 
ATOM 1017 C CD1 . TYR A 1 132 ? 6.236   10.133  25.089  1.00 86.80 132 A 1 
ATOM 1018 C CD2 . TYR A 1 132 ? 4.683   8.295   25.455  1.00 86.31 132 A 1 
ATOM 1019 C CE1 . TYR A 1 132 ? 5.885   10.679  26.339  1.00 83.97 132 A 1 
ATOM 1020 C CE2 . TYR A 1 132 ? 4.327   8.838   26.705  1.00 83.89 132 A 1 
ATOM 1021 C CZ  . TYR A 1 132 ? 4.929   10.031  27.147  1.00 84.15 132 A 1 
ATOM 1022 O OH  . TYR A 1 132 ? 4.579   10.560  28.349  1.00 81.41 132 A 1 
ATOM 1023 N N   . LYS A 1 133 ? 3.916   10.978  22.286  1.00 94.08 133 A 1 
ATOM 1024 C CA  . LYS A 1 133 ? 3.832   12.439  22.214  1.00 94.09 133 A 1 
ATOM 1025 C C   . LYS A 1 133 ? 4.485   13.058  23.452  1.00 93.63 133 A 1 
ATOM 1026 O O   . LYS A 1 133 ? 4.204   12.659  24.586  1.00 92.04 133 A 1 
ATOM 1027 C CB  . LYS A 1 133 ? 2.378   12.890  22.048  1.00 93.27 133 A 1 
ATOM 1028 C CG  . LYS A 1 133 ? 1.791   12.415  20.706  1.00 91.54 133 A 1 
ATOM 1029 C CD  . LYS A 1 133 ? 0.296   12.743  20.585  1.00 90.89 133 A 1 
ATOM 1030 C CE  . LYS A 1 133 ? 0.047   14.248  20.507  1.00 86.42 133 A 1 
ATOM 1031 N NZ  . LYS A 1 133 ? -1.392  14.551  20.640  1.00 84.86 133 A 1 
ATOM 1032 N N   . ILE A 1 134 ? 5.356   14.028  23.227  1.00 93.41 134 A 1 
ATOM 1033 C CA  . ILE A 1 134 ? 6.145   14.703  24.259  1.00 92.58 134 A 1 
ATOM 1034 C C   . ILE A 1 134 ? 5.743   16.175  24.398  1.00 90.72 134 A 1 
ATOM 1035 O O   . ILE A 1 134 ? 5.231   16.800  23.470  1.00 80.98 134 A 1 
ATOM 1036 C CB  . ILE A 1 134 ? 7.664   14.511  24.033  1.00 89.91 134 A 1 
ATOM 1037 C CG1 . ILE A 1 134 ? 8.134   15.069  22.673  1.00 79.70 134 A 1 
ATOM 1038 C CG2 . ILE A 1 134 ? 8.043   13.032  24.181  1.00 77.51 134 A 1 
ATOM 1039 C CD1 . ILE A 1 134 ? 9.664   15.102  22.503  1.00 75.13 134 A 1 
ATOM 1040 N N   . GLY A 1 135 ? 6.001   16.728  25.599  1.00 87.23 135 A 1 
ATOM 1041 C CA  . GLY A 1 135 ? 5.599   18.084  25.956  1.00 85.28 135 A 1 
ATOM 1042 C C   . GLY A 1 135 ? 4.187   18.155  26.552  1.00 85.86 135 A 1 
ATOM 1043 O O   . GLY A 1 135 ? 3.418   17.195  26.520  1.00 80.49 135 A 1 
ATOM 1044 N N   . SER A 1 136 ? 3.866   19.310  27.144  1.00 83.61 136 A 1 
ATOM 1045 C CA  . SER A 1 136 ? 2.565   19.567  27.774  1.00 82.13 136 A 1 
ATOM 1046 C C   . SER A 1 136 ? 1.445   19.829  26.764  1.00 82.56 136 A 1 
ATOM 1047 O O   . SER A 1 136 ? 0.285   19.594  27.074  1.00 77.05 136 A 1 
ATOM 1048 C CB  . SER A 1 136 ? 2.676   20.772  28.718  1.00 79.44 136 A 1 
ATOM 1049 O OG  . SER A 1 136 ? 3.365   21.831  28.080  1.00 72.03 136 A 1 
ATOM 1050 N N   . GLU A 1 137 ? 1.796   20.284  25.562  1.00 87.03 137 A 1 
ATOM 1051 C CA  . GLU A 1 137 ? 0.845   20.659  24.508  1.00 87.44 137 A 1 
ATOM 1052 C C   . GLU A 1 137 ? 0.665   19.569  23.440  1.00 88.58 137 A 1 
ATOM 1053 O O   . GLU A 1 137 ? -0.041  19.777  22.459  1.00 83.08 137 A 1 
ATOM 1054 C CB  . GLU A 1 137 ? 1.300   21.973  23.863  1.00 84.38 137 A 1 
ATOM 1055 C CG  . GLU A 1 137 ? 1.329   23.147  24.853  1.00 77.54 137 A 1 
ATOM 1056 C CD  . GLU A 1 137 ? 1.769   24.464  24.207  1.00 70.02 137 A 1 
ATOM 1057 O OE1 . GLU A 1 137 ? 1.745   25.480  24.933  1.00 63.09 137 A 1 
ATOM 1058 O OE2 . GLU A 1 137 ? 2.165   24.436  23.022  1.00 64.44 137 A 1 
ATOM 1059 N N   . ASP A 1 138 ? 1.320   18.423  23.601  1.00 89.31 138 A 1 
ATOM 1060 C CA  . ASP A 1 138 ? 1.297   17.325  22.628  1.00 89.18 138 A 1 
ATOM 1061 C C   . ASP A 1 138 ? 1.636   17.760  21.186  1.00 90.72 138 A 1 
ATOM 1062 O O   . ASP A 1 138 ? 1.136   17.207  20.205  1.00 87.53 138 A 1 
ATOM 1063 C CB  . ASP A 1 138 ? -0.023  16.545  22.744  1.00 86.19 138 A 1 
ATOM 1064 C CG  . ASP A 1 138 ? -0.179  15.770  24.058  1.00 83.21 138 A 1 
ATOM 1065 O OD1 . ASP A 1 138 ? 0.854   15.311  24.609  1.00 78.83 138 A 1 
ATOM 1066 O OD2 . ASP A 1 138 ? -1.341  15.508  24.431  1.00 79.35 138 A 1 
ATOM 1067 N N   . ASN A 1 139 ? 2.498   18.776  21.060  1.00 93.81 139 A 1 
ATOM 1068 C CA  . ASN A 1 139 ? 2.918   19.352  19.781  1.00 94.25 139 A 1 
ATOM 1069 C C   . ASN A 1 139 ? 4.098   18.609  19.149  1.00 95.85 139 A 1 
ATOM 1070 O O   . ASN A 1 139 ? 4.452   18.892  18.006  1.00 94.33 139 A 1 
ATOM 1071 C CB  . ASN A 1 139 ? 3.219   20.845  19.998  1.00 91.08 139 A 1 
ATOM 1072 C CG  . ASN A 1 139 ? 1.962   21.682  20.110  1.00 84.06 139 A 1 
ATOM 1073 O OD1 . ASN A 1 139 ? 0.919   21.335  19.584  1.00 71.75 139 A 1 
ATOM 1074 N ND2 . ASN A 1 139 ? 2.027   22.817  20.761  1.00 72.79 139 A 1 
ATOM 1075 N N   . GLN A 1 140 ? 4.709   17.676  19.871  1.00 96.28 140 A 1 
ATOM 1076 C CA  . GLN A 1 140 ? 5.867   16.913  19.423  1.00 96.44 140 A 1 
ATOM 1077 C C   . GLN A 1 140 ? 5.629   15.427  19.648  1.00 96.71 140 A 1 
ATOM 1078 O O   . GLN A 1 140 ? 4.918   15.036  20.575  1.00 95.62 140 A 1 
ATOM 1079 C CB  . GLN A 1 140 ? 7.123   17.370  20.175  1.00 95.16 140 A 1 
ATOM 1080 C CG  . GLN A 1 140 ? 7.409   18.871  20.066  1.00 90.87 140 A 1 
ATOM 1081 C CD  . GLN A 1 140 ? 8.535   19.311  20.992  1.00 90.34 140 A 1 
ATOM 1082 O OE1 . GLN A 1 140 ? 9.511   18.613  21.218  1.00 81.65 140 A 1 
ATOM 1083 N NE2 . GLN A 1 140 ? 8.448   20.482  21.582  1.00 78.74 140 A 1 
ATOM 1084 N N   . ALA A 1 141 ? 6.252   14.587  18.831  1.00 96.83 141 A 1 
ATOM 1085 C CA  . ALA A 1 141 ? 6.228   13.147  19.025  1.00 97.09 141 A 1 
ATOM 1086 C C   . ALA A 1 141 ? 7.560   12.509  18.627  1.00 97.44 141 A 1 
ATOM 1087 O O   . ALA A 1 141 ? 8.223   12.947  17.687  1.00 96.97 141 A 1 
ATOM 1088 C CB  . ALA A 1 141 ? 5.045   12.543  18.254  1.00 96.47 141 A 1 
ATOM 1089 N N   . VAL A 1 142 ? 7.911   11.439  19.333  1.00 97.09 142 A 1 
ATOM 1090 C CA  . VAL A 1 142 ? 8.982   10.515  18.960  1.00 96.94 142 A 1 
ATOM 1091 C C   . VAL A 1 142 ? 8.333   9.215   18.521  1.00 96.62 142 A 1 
ATOM 1092 O O   . VAL A 1 142 ? 7.453   8.706   19.215  1.00 95.79 142 A 1 
ATOM 1093 C CB  . VAL A 1 142 ? 9.974   10.307  20.114  1.00 96.20 142 A 1 
ATOM 1094 C CG1 . VAL A 1 142 ? 11.068  9.301   19.752  1.00 87.96 142 A 1 
ATOM 1095 C CG2 . VAL A 1 142 ? 10.662  11.628  20.479  1.00 87.75 142 A 1 
ATOM 1096 N N   . GLY A 1 143 ? 8.747   8.694   17.379  1.00 96.84 143 A 1 
ATOM 1097 C CA  . GLY A 1 143 ? 8.337   7.393   16.868  1.00 96.85 143 A 1 
ATOM 1098 C C   . GLY A 1 143 ? 9.527   6.447   16.774  1.00 97.42 143 A 1 
ATOM 1099 O O   . GLY A 1 143 ? 10.665  6.888   16.639  1.00 97.16 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? 9.265   5.152   16.828  1.00 97.26 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? 10.263  4.121   16.586  1.00 97.15 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? 9.623   2.916   15.897  1.00 97.07 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? 8.433   2.645   16.078  1.00 96.20 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? 10.932  3.731   17.907  1.00 96.39 144 A 1 
ATOM 1105 N N   . SER A 1 145 ? 10.415  2.181   15.122  1.00 97.81 145 A 1 
ATOM 1106 C CA  . SER A 1 145 ? 9.979   0.913   14.547  1.00 97.70 145 A 1 
ATOM 1107 C C   . SER A 1 145 ? 11.121  -0.071  14.337  1.00 97.87 145 A 1 
ATOM 1108 O O   . SER A 1 145 ? 12.291  0.292   14.234  1.00 97.51 145 A 1 
ATOM 1109 C CB  . SER A 1 145 ? 9.198   1.120   13.248  1.00 96.98 145 A 1 
ATOM 1110 O OG  . SER A 1 145 ? 10.006  1.590   12.188  1.00 95.35 145 A 1 
ATOM 1111 N N   . ILE A 1 146 ? 10.745  -1.345  14.270  1.00 97.54 146 A 1 
ATOM 1112 C CA  . ILE A 1 146 ? 11.604  -2.470  13.919  1.00 97.37 146 A 1 
ATOM 1113 C C   . ILE A 1 146 ? 10.909  -3.241  12.809  1.00 97.48 146 A 1 
ATOM 1114 O O   . ILE A 1 146 ? 9.748   -3.631  12.949  1.00 96.50 146 A 1 
ATOM 1115 C CB  . ILE A 1 146 ? 11.887  -3.377  15.141  1.00 95.52 146 A 1 
ATOM 1116 C CG1 . ILE A 1 146 ? 12.448  -2.554  16.320  1.00 75.38 146 A 1 
ATOM 1117 C CG2 . ILE A 1 146 ? 12.829  -4.522  14.724  1.00 79.23 146 A 1 
ATOM 1118 C CD1 . ILE A 1 146 ? 12.820  -3.361  17.565  1.00 71.65 146 A 1 
ATOM 1119 N N   . ARG A 1 147 ? 11.638  -3.470  11.726  1.00 97.57 147 A 1 
ATOM 1120 C CA  . ARG A 1 147 ? 11.230  -4.308  10.603  1.00 97.27 147 A 1 
ATOM 1121 C C   . ARG A 1 147 ? 12.157  -5.508  10.514  1.00 97.32 147 A 1 
ATOM 1122 O O   . ARG A 1 147 ? 13.373  -5.335  10.564  1.00 96.41 147 A 1 
ATOM 1123 C CB  . ARG A 1 147 ? 11.262  -3.464  9.331   1.00 96.05 147 A 1 
ATOM 1124 C CG  . ARG A 1 147 ? 10.932  -4.272  8.072   1.00 92.68 147 A 1 
ATOM 1125 C CD  . ARG A 1 147 ? 10.974  -3.392  6.825   1.00 91.01 147 A 1 
ATOM 1126 N NE  . ARG A 1 147 ? 9.866   -2.413  6.822   1.00 84.68 147 A 1 
ATOM 1127 C CZ  . ARG A 1 147 ? 9.084   -2.125  5.808   1.00 84.15 147 A 1 
ATOM 1128 N NH1 . ARG A 1 147 ? 9.254   -2.626  4.622   1.00 72.79 147 A 1 
ATOM 1129 N NH2 . ARG A 1 147 ? 8.090   -1.314  5.973   1.00 74.12 147 A 1 
ATOM 1130 N N   . TYR A 1 148 ? 11.583  -6.687  10.310  1.00 96.32 148 A 1 
ATOM 1131 C CA  . TYR A 1 148 ? 12.317  -7.908  10.024  1.00 95.95 148 A 1 
ATOM 1132 C C   . TYR A 1 148 ? 11.639  -8.646  8.875   1.00 95.43 148 A 1 
ATOM 1133 O O   . TYR A 1 148 ? 10.444  -8.937  8.943   1.00 94.25 148 A 1 
ATOM 1134 C CB  . TYR A 1 148 ? 12.392  -8.769  11.286  1.00 95.24 148 A 1 
ATOM 1135 C CG  . TYR A 1 148 ? 13.247  -10.003 11.100  1.00 94.36 148 A 1 
ATOM 1136 C CD1 . TYR A 1 148 ? 12.665  -11.224 10.712  1.00 91.34 148 A 1 
ATOM 1137 C CD2 . TYR A 1 148 ? 14.640  -9.921  11.287  1.00 91.75 148 A 1 
ATOM 1138 C CE1 . TYR A 1 148 ? 13.469  -12.363 10.524  1.00 90.41 148 A 1 
ATOM 1139 C CE2 . TYR A 1 148 ? 15.451  -11.056 11.099  1.00 90.47 148 A 1 
ATOM 1140 C CZ  . TYR A 1 148 ? 14.863  -12.281 10.721  1.00 90.69 148 A 1 
ATOM 1141 O OH  . TYR A 1 148 ? 15.641  -13.386 10.548  1.00 88.62 148 A 1 
ATOM 1142 N N   . PHE A 1 149 ? 12.399  -8.923  7.824   1.00 94.58 149 A 1 
ATOM 1143 C CA  . PHE A 1 149 ? 11.949  -9.658  6.655   1.00 93.70 149 A 1 
ATOM 1144 C C   . PHE A 1 149 ? 12.827  -10.891 6.480   1.00 93.45 149 A 1 
ATOM 1145 O O   . PHE A 1 149 ? 14.028  -10.763 6.242   1.00 92.11 149 A 1 
ATOM 1146 C CB  . PHE A 1 149 ? 11.981  -8.737  5.434   1.00 92.02 149 A 1 
ATOM 1147 C CG  . PHE A 1 149 ? 11.430  -9.374  4.177   1.00 90.28 149 A 1 
ATOM 1148 C CD1 . PHE A 1 149 ? 12.291  -9.771  3.138   1.00 85.65 149 A 1 
ATOM 1149 C CD2 . PHE A 1 149 ? 10.044  -9.577  4.044   1.00 85.87 149 A 1 
ATOM 1150 C CE1 . PHE A 1 149 ? 11.765  -10.350 1.970   1.00 83.24 149 A 1 
ATOM 1151 C CE2 . PHE A 1 149 ? 9.521   -10.160 2.878   1.00 82.49 149 A 1 
ATOM 1152 C CZ  . PHE A 1 149 ? 10.381  -10.542 1.837   1.00 82.58 149 A 1 
ATOM 1153 N N   . SER A 1 150 ? 12.238  -12.078 6.613   1.00 91.00 150 A 1 
ATOM 1154 C CA  . SER A 1 150 ? 12.893  -13.343 6.288   1.00 89.50 150 A 1 
ATOM 1155 C C   . SER A 1 150 ? 12.772  -13.592 4.795   1.00 88.77 150 A 1 
ATOM 1156 O O   . SER A 1 150 ? 11.688  -13.413 4.237   1.00 86.06 150 A 1 
ATOM 1157 C CB  . SER A 1 150 ? 12.238  -14.496 7.050   1.00 86.75 150 A 1 
ATOM 1158 O OG  . SER A 1 150 ? 12.952  -15.683 6.796   1.00 76.55 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? 13.853  -14.015 4.151   1.00 87.07 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? 13.844  -14.481 2.766   1.00 85.40 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? 13.688  -16.009 2.672   1.00 84.71 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? 13.798  -16.560 1.579   1.00 80.65 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? 15.079  -13.978 2.002   1.00 83.42 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? 15.105  -12.455 1.741   1.00 79.99 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? 15.798  -11.675 2.854   1.00 72.25 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? 15.849  -12.150 0.441   1.00 71.98 151 A 1 
ATOM 1167 N N   . GLY A 1 152 ? 13.409  -16.671 3.791   1.00 85.38 152 A 1 
ATOM 1168 C CA  . GLY A 1 152 ? 13.234  -18.113 3.867   1.00 85.03 152 A 1 
ATOM 1169 C C   . GLY A 1 152 ? 14.548  -18.882 3.971   1.00 86.87 152 A 1 
ATOM 1170 O O   . GLY A 1 152 ? 15.641  -18.307 4.014   1.00 84.70 152 A 1 
ATOM 1171 N N   . GLU A 1 153 ? 14.426  -20.204 4.026   1.00 85.33 153 A 1 
ATOM 1172 C CA  . GLU A 1 153 ? 15.562  -21.122 3.967   1.00 85.51 153 A 1 
ATOM 1173 C C   . GLU A 1 153 ? 15.967  -21.364 2.505   1.00 84.75 153 A 1 
ATOM 1174 O O   . GLU A 1 153 ? 15.145  -21.738 1.666   1.00 81.54 153 A 1 
ATOM 1175 C CB  . GLU A 1 153 ? 15.221  -22.428 4.701   1.00 83.60 153 A 1 
ATOM 1176 C CG  . GLU A 1 153 ? 16.447  -23.336 4.840   1.00 77.61 153 A 1 
ATOM 1177 C CD  . GLU A 1 153 ? 16.149  -24.598 5.664   1.00 77.52 153 A 1 
ATOM 1178 O OE1 . GLU A 1 153 ? 16.156  -25.696 5.084   1.00 68.28 153 A 1 
ATOM 1179 O OE2 . GLU A 1 153 ? 16.001  -24.478 6.899   1.00 70.73 153 A 1 
ATOM 1180 N N   . VAL A 1 154 ? 17.252  -21.158 2.198   1.00 85.76 154 A 1 
ATOM 1181 C CA  . VAL A 1 154 ? 17.813  -21.384 0.865   1.00 85.21 154 A 1 
ATOM 1182 C C   . VAL A 1 154 ? 18.859  -22.484 0.955   1.00 86.14 154 A 1 
ATOM 1183 O O   . VAL A 1 154 ? 19.874  -22.341 1.636   1.00 85.25 154 A 1 
ATOM 1184 C CB  . VAL A 1 154 ? 18.394  -20.089 0.264   1.00 83.41 154 A 1 
ATOM 1185 C CG1 . VAL A 1 154 ? 18.918  -20.330 -1.157  1.00 78.60 154 A 1 
ATOM 1186 C CG2 . VAL A 1 154 ? 17.345  -18.973 0.194   1.00 79.29 154 A 1 
ATOM 1187 N N   . HIS A 1 155 ? 18.614  -23.581 0.240   1.00 86.43 155 A 1 
ATOM 1188 C CA  . HIS A 1 155 ? 19.572  -24.670 0.099   1.00 85.60 155 A 1 
ATOM 1189 C C   . HIS A 1 155 ? 20.568  -24.362 -1.028  1.00 84.95 155 A 1 
ATOM 1190 O O   . HIS A 1 155 ? 20.164  -24.155 -2.175  1.00 82.96 155 A 1 
ATOM 1191 C CB  . HIS A 1 155 ? 18.822  -25.983 -0.139  1.00 84.57 155 A 1 
ATOM 1192 C CG  . HIS A 1 155 ? 19.723  -27.181 0.004   1.00 82.37 155 A 1 
ATOM 1193 N ND1 . HIS A 1 155 ? 20.345  -27.571 1.167   1.00 73.18 155 A 1 
ATOM 1194 C CD2 . HIS A 1 155 ? 20.064  -28.073 -0.969  1.00 73.41 155 A 1 
ATOM 1195 C CE1 . HIS A 1 155 ? 21.047  -28.679 0.899   1.00 73.07 155 A 1 
ATOM 1196 N NE2 . HIS A 1 155 ? 20.901  -29.029 -0.385  1.00 74.95 155 A 1 
ATOM 1197 N N   . LEU A 1 156 ? 21.863  -24.319 -0.694  1.00 85.05 156 A 1 
ATOM 1198 C CA  . LEU A 1 156 ? 22.959  -24.051 -1.622  1.00 84.71 156 A 1 
ATOM 1199 C C   . LEU A 1 156 ? 23.720  -25.341 -1.918  1.00 85.40 156 A 1 
ATOM 1200 O O   . LEU A 1 156 ? 24.138  -26.029 -0.990  1.00 84.04 156 A 1 
ATOM 1201 C CB  . LEU A 1 156 ? 23.909  -23.002 -1.027  1.00 83.21 156 A 1 
ATOM 1202 C CG  . LEU A 1 156 ? 23.288  -21.628 -0.727  1.00 80.32 156 A 1 
ATOM 1203 C CD1 . LEU A 1 156 ? 24.375  -20.729 -0.142  1.00 76.05 156 A 1 
ATOM 1204 C CD2 . LEU A 1 156 ? 22.724  -20.952 -1.976  1.00 76.14 156 A 1 
ATOM 1205 N N   . GLN A 1 157 ? 23.942  -25.634 -3.201  1.00 86.31 157 A 1 
ATOM 1206 C CA  . GLN A 1 157 ? 24.754  -26.754 -3.675  1.00 86.57 157 A 1 
ATOM 1207 C C   . GLN A 1 157 ? 25.688  -26.259 -4.783  1.00 86.37 157 A 1 
ATOM 1208 O O   . GLN A 1 157 ? 25.242  -25.548 -5.686  1.00 83.08 157 A 1 
ATOM 1209 C CB  . GLN A 1 157 ? 23.857  -27.893 -4.198  1.00 84.53 157 A 1 
ATOM 1210 C CG  . GLN A 1 157 ? 22.964  -28.480 -3.107  1.00 76.45 157 A 1 
ATOM 1211 C CD  . GLN A 1 157 ? 22.117  -29.644 -3.613  1.00 76.81 157 A 1 
ATOM 1212 O OE1 . GLN A 1 157 ? 21.208  -29.492 -4.415  1.00 71.69 157 A 1 
ATOM 1213 N NE2 . GLN A 1 157 ? 22.366  -30.850 -3.154  1.00 69.80 157 A 1 
ATOM 1214 N N   . GLU A 1 158 ? 26.963  -26.631 -4.727  1.00 85.52 158 A 1 
ATOM 1215 C CA  . GLU A 1 158 ? 27.919  -26.305 -5.797  1.00 84.91 158 A 1 
ATOM 1216 C C   . GLU A 1 158 ? 27.791  -27.278 -6.981  1.00 86.44 158 A 1 
ATOM 1217 O O   . GLU A 1 158 ? 27.916  -26.895 -8.143  1.00 82.77 158 A 1 
ATOM 1218 C CB  . GLU A 1 158 ? 29.366  -26.323 -5.269  1.00 81.51 158 A 1 
ATOM 1219 C CG  . GLU A 1 158 ? 29.667  -25.209 -4.255  1.00 73.76 158 A 1 
ATOM 1220 C CD  . GLU A 1 158 ? 31.169  -25.061 -3.939  1.00 69.90 158 A 1 
ATOM 1221 O OE1 . GLU A 1 158 ? 31.522  -24.057 -3.271  1.00 63.17 158 A 1 
ATOM 1222 O OE2 . GLU A 1 158 ? 31.985  -25.887 -4.412  1.00 62.39 158 A 1 
ATOM 1223 N N   . THR A 1 159 ? 27.516  -28.554 -6.679  1.00 89.09 159 A 1 
ATOM 1224 C CA  . THR A 1 159 ? 27.313  -29.620 -7.668  1.00 89.05 159 A 1 
ATOM 1225 C C   . THR A 1 159 ? 26.140  -30.515 -7.268  1.00 88.87 159 A 1 
ATOM 1226 O O   . THR A 1 159 ? 25.677  -30.483 -6.133  1.00 86.32 159 A 1 
ATOM 1227 C CB  . THR A 1 159 ? 28.579  -30.469 -7.865  1.00 88.53 159 A 1 
ATOM 1228 O OG1 . THR A 1 159 ? 28.854  -31.231 -6.725  1.00 82.30 159 A 1 
ATOM 1229 C CG2 . THR A 1 159 ? 29.828  -29.654 -8.203  1.00 80.06 159 A 1 
ATOM 1230 N N   . VAL A 1 160 ? 25.661  -31.347 -8.188  1.00 89.85 160 A 1 
ATOM 1231 C CA  . VAL A 1 160 ? 24.545  -32.279 -7.925  1.00 89.49 160 A 1 
ATOM 1232 C C   . VAL A 1 160 ? 24.882  -33.297 -6.827  1.00 89.68 160 A 1 
ATOM 1233 O O   . VAL A 1 160 ? 23.988  -33.739 -6.113  1.00 87.04 160 A 1 
ATOM 1234 C CB  . VAL A 1 160 ? 24.137  -32.998 -9.227  1.00 88.58 160 A 1 
ATOM 1235 C CG1 . VAL A 1 160 ? 22.987  -33.997 -9.032  1.00 80.47 160 A 1 
ATOM 1236 C CG2 . VAL A 1 160 ? 23.684  -31.993 -10.301 1.00 80.89 160 A 1 
ATOM 1237 N N   . ASP A 1 161 ? 26.167  -33.644 -6.672  1.00 90.98 161 A 1 
ATOM 1238 C CA  . ASP A 1 161 ? 26.656  -34.601 -5.668  1.00 91.40 161 A 1 
ATOM 1239 C C   . ASP A 1 161 ? 27.038  -33.930 -4.335  1.00 91.37 161 A 1 
ATOM 1240 O O   . ASP A 1 161 ? 27.387  -34.621 -3.376  1.00 87.72 161 A 1 
ATOM 1241 C CB  . ASP A 1 161 ? 27.847  -35.377 -6.253  1.00 91.20 161 A 1 
ATOM 1242 C CG  . ASP A 1 161 ? 27.508  -36.186 -7.510  1.00 86.99 161 A 1 
ATOM 1243 O OD1 . ASP A 1 161 ? 26.456  -36.859 -7.529  1.00 80.67 161 A 1 
ATOM 1244 O OD2 . ASP A 1 161 ? 28.327  -36.150 -8.456  1.00 82.68 161 A 1 
ATOM 1245 N N   . ASP A 1 162 ? 26.990  -32.599 -4.258  1.00 90.31 162 A 1 
ATOM 1246 C CA  . ASP A 1 162 ? 27.230  -31.863 -3.022  1.00 89.37 162 A 1 
ATOM 1247 C C   . ASP A 1 162 ? 26.042  -32.038 -2.067  1.00 89.58 162 A 1 
ATOM 1248 O O   . ASP A 1 162 ? 24.876  -31.917 -2.458  1.00 86.45 162 A 1 
ATOM 1249 C CB  . ASP A 1 162 ? 27.527  -30.389 -3.344  1.00 86.20 162 A 1 
ATOM 1250 C CG  . ASP A 1 162 ? 27.811  -29.532 -2.109  1.00 81.56 162 A 1 
ATOM 1251 O OD1 . ASP A 1 162 ? 28.109  -30.108 -1.039  1.00 74.50 162 A 1 
ATOM 1252 O OD2 . ASP A 1 162 ? 27.686  -28.295 -2.243  1.00 76.62 162 A 1 
ATOM 1253 N N   . ILE A 1 163 ? 26.344  -32.342 -0.793  1.00 91.17 163 A 1 
ATOM 1254 C CA  . ILE A 1 163 ? 25.319  -32.442 0.255   1.00 90.70 163 A 1 
ATOM 1255 C C   . ILE A 1 163 ? 24.634  -31.081 0.445   1.00 89.65 163 A 1 
ATOM 1256 O O   . ILE A 1 163 ? 23.473  -31.021 0.844   1.00 83.97 163 A 1 
ATOM 1257 C CB  . ILE A 1 163 ? 25.943  -32.994 1.559   1.00 89.25 163 A 1 
ATOM 1258 C CG1 . ILE A 1 163 ? 26.476  -34.427 1.314   1.00 79.88 163 A 1 
ATOM 1259 C CG2 . ILE A 1 163 ? 24.929  -32.998 2.716   1.00 76.68 163 A 1 
ATOM 1260 C CD1 . ILE A 1 163 ? 27.272  -35.019 2.488   1.00 70.48 163 A 1 
ATOM 1261 N N   . GLY A 1 164 ? 25.344  -30.004 0.119   1.00 87.51 164 A 1 
ATOM 1262 C CA  . GLY A 1 164 ? 24.875  -28.637 0.229   1.00 87.21 164 A 1 
ATOM 1263 C C   . GLY A 1 164 ? 24.795  -28.131 1.662   1.00 87.70 164 A 1 
ATOM 1264 O O   . GLY A 1 164 ? 25.098  -28.822 2.637   1.00 84.61 164 A 1 
ATOM 1265 N N   . MET A 1 165 ? 24.374  -26.885 1.790   1.00 87.44 165 A 1 
ATOM 1266 C CA  . MET A 1 165 ? 24.169  -26.228 3.079   1.00 86.61 165 A 1 
ATOM 1267 C C   . MET A 1 165 ? 22.999  -25.251 3.019   1.00 87.45 165 A 1 
ATOM 1268 O O   . MET A 1 165 ? 22.719  -24.652 1.981   1.00 85.10 165 A 1 
ATOM 1269 C CB  . MET A 1 165 ? 25.469  -25.555 3.519   1.00 83.46 165 A 1 
ATOM 1270 C CG  . MET A 1 165 ? 25.929  -24.410 2.602   1.00 74.56 165 A 1 
ATOM 1271 S SD  . MET A 1 165 ? 27.677  -23.935 2.777   1.00 72.59 165 A 1 
ATOM 1272 C CE  . MET A 1 165 ? 27.933  -24.040 4.564   1.00 61.78 165 A 1 
ATOM 1273 N N   . ASN A 1 166 ? 22.337  -25.071 4.164   1.00 87.22 166 A 1 
ATOM 1274 C CA  . ASN A 1 166 ? 21.208  -24.163 4.271   1.00 87.23 166 A 1 
ATOM 1275 C C   . ASN A 1 166 ? 21.660  -22.812 4.821   1.00 87.60 166 A 1 
ATOM 1276 O O   . ASN A 1 166 ? 22.390  -22.735 5.809   1.00 85.90 166 A 1 
ATOM 1277 C CB  . ASN A 1 166 ? 20.096  -24.808 5.112   1.00 85.73 166 A 1 
ATOM 1278 C CG  . ASN A 1 166 ? 19.465  -26.014 4.431   1.00 82.51 166 A 1 
ATOM 1279 O OD1 . ASN A 1 166 ? 19.722  -26.336 3.285   1.00 74.63 166 A 1 
ATOM 1280 N ND2 . ASN A 1 166 ? 18.616  -26.736 5.110   1.00 74.91 166 A 1 
ATOM 1281 N N   . ILE A 1 167 ? 21.184  -21.747 4.198   1.00 86.64 167 A 1 
ATOM 1282 C CA  . ILE A 1 167 ? 21.300  -20.371 4.679   1.00 86.75 167 A 1 
ATOM 1283 C C   . ILE A 1 167 ? 19.910  -19.789 4.923   1.00 87.15 167 A 1 
ATOM 1284 O O   . ILE A 1 167 ? 18.936  -20.199 4.292   1.00 86.44 167 A 1 
ATOM 1285 C CB  . ILE A 1 167 ? 22.146  -19.493 3.730   1.00 86.04 167 A 1 
ATOM 1286 C CG1 . ILE A 1 167 ? 21.530  -19.371 2.320   1.00 80.60 167 A 1 
ATOM 1287 C CG2 . ILE A 1 167 ? 23.585  -20.026 3.678   1.00 79.62 167 A 1 
ATOM 1288 C CD1 . ILE A 1 167 ? 22.176  -18.276 1.468   1.00 77.70 167 A 1 
ATOM 1289 N N   . ASN A 1 168 ? 19.819  -18.810 5.831   1.00 88.01 168 A 1 
ATOM 1290 C CA  . ASN A 1 168 ? 18.580  -18.107 6.161   1.00 88.48 168 A 1 
ATOM 1291 C C   . ASN A 1 168 ? 18.771  -16.597 5.950   1.00 89.62 168 A 1 
ATOM 1292 O O   . ASN A 1 168 ? 19.019  -15.877 6.925   1.00 88.24 168 A 1 
ATOM 1293 C CB  . ASN A 1 168 ? 18.151  -18.470 7.591   1.00 86.92 168 A 1 
ATOM 1294 C CG  . ASN A 1 168 ? 17.697  -19.910 7.703   1.00 82.74 168 A 1 
ATOM 1295 O OD1 . ASN A 1 168 ? 16.558  -20.226 7.459   1.00 73.60 168 A 1 
ATOM 1296 N ND2 . ASN A 1 168 ? 18.556  -20.825 8.079   1.00 73.22 168 A 1 
ATOM 1297 N N   . PRO A 1 169 ? 18.719  -16.104 4.709   1.00 90.57 169 A 1 
ATOM 1298 C CA  . PRO A 1 169 ? 18.903  -14.690 4.430   1.00 90.44 169 A 1 
ATOM 1299 C C   . PRO A 1 169 ? 17.801  -13.838 5.062   1.00 91.22 169 A 1 
ATOM 1300 O O   . PRO A 1 169 ? 16.641  -14.247 5.163   1.00 90.41 169 A 1 
ATOM 1301 C CB  . PRO A 1 169 ? 18.942  -14.556 2.907   1.00 88.49 169 A 1 
ATOM 1302 C CG  . PRO A 1 169 ? 19.226  -15.970 2.407   1.00 86.15 169 A 1 
ATOM 1303 C CD  . PRO A 1 169 ? 18.559  -16.835 3.466   1.00 88.77 169 A 1 
ATOM 1304 N N   . TYR A 1 170 ? 18.151  -12.616 5.479   1.00 91.87 170 A 1 
ATOM 1305 C CA  . TYR A 1 170 ? 17.196  -11.691 6.076   1.00 92.88 170 A 1 
ATOM 1306 C C   . TYR A 1 170 ? 17.555  -10.230 5.814   1.00 93.39 170 A 1 
ATOM 1307 O O   . TYR A 1 170 ? 18.710  -9.857  5.612   1.00 92.95 170 A 1 
ATOM 1308 C CB  . TYR A 1 170 ? 17.047  -11.955 7.584   1.00 92.58 170 A 1 
ATOM 1309 C CG  . TYR A 1 170 ? 18.256  -11.562 8.415   1.00 93.07 170 A 1 
ATOM 1310 C CD1 . TYR A 1 170 ? 19.283  -12.496 8.650   1.00 90.61 170 A 1 
ATOM 1311 C CD2 . TYR A 1 170 ? 18.374  -10.254 8.928   1.00 91.34 170 A 1 
ATOM 1312 C CE1 . TYR A 1 170 ? 20.427  -12.125 9.380   1.00 90.00 170 A 1 
ATOM 1313 C CE2 . TYR A 1 170 ? 19.522  -9.875  9.655   1.00 90.25 170 A 1 
ATOM 1314 C CZ  . TYR A 1 170 ? 20.552  -10.810 9.876   1.00 90.30 170 A 1 
ATOM 1315 O OH  . TYR A 1 170 ? 21.666  -10.444 10.558  1.00 88.35 170 A 1 
ATOM 1316 N N   . GLU A 1 171 ? 16.543  -9.379  5.914   1.00 94.35 171 A 1 
ATOM 1317 C CA  . GLU A 1 171 ? 16.667  -7.928  5.895   1.00 94.65 171 A 1 
ATOM 1318 C C   . GLU A 1 171 ? 16.028  -7.342  7.157   1.00 95.26 171 A 1 
ATOM 1319 O O   . GLU A 1 171 ? 14.943  -7.748  7.573   1.00 94.61 171 A 1 
ATOM 1320 C CB  . GLU A 1 171 ? 16.033  -7.356  4.622   1.00 93.53 171 A 1 
ATOM 1321 C CG  . GLU A 1 171 ? 16.700  -7.864  3.332   1.00 90.80 171 A 1 
ATOM 1322 C CD  . GLU A 1 171 ? 16.098  -7.254  2.060   1.00 91.21 171 A 1 
ATOM 1323 O OE1 . GLU A 1 171 ? 16.770  -7.304  1.008   1.00 83.83 171 A 1 
ATOM 1324 O OE2 . GLU A 1 171 ? 14.981  -6.689  2.126   1.00 85.47 171 A 1 
ATOM 1325 N N   . MET A 1 172 ? 16.696  -6.377  7.780   1.00 96.43 172 A 1 
ATOM 1326 C CA  . MET A 1 172 ? 16.241  -5.729  9.006   1.00 96.71 172 A 1 
ATOM 1327 C C   . MET A 1 172 ? 16.409  -4.219  8.906   1.00 97.26 172 A 1 
ATOM 1328 O O   . MET A 1 172 ? 17.413  -3.733  8.387   1.00 96.57 172 A 1 
ATOM 1329 C CB  . MET A 1 172 ? 17.008  -6.309  10.201  1.00 94.77 172 A 1 
ATOM 1330 C CG  . MET A 1 172 ? 16.491  -5.800  11.551  1.00 86.43 172 A 1 
ATOM 1331 S SD  . MET A 1 172 ? 17.433  -6.384  12.991  1.00 81.70 172 A 1 
ATOM 1332 C CE  . MET A 1 172 ? 18.973  -5.455  12.781  1.00 68.50 172 A 1 
ATOM 1333 N N   . ALA A 1 173 ? 15.460  -3.464  9.465   1.00 97.46 173 A 1 
ATOM 1334 C CA  . ALA A 1 173 ? 15.582  -2.024  9.643   1.00 97.56 173 A 1 
ATOM 1335 C C   . ALA A 1 173 ? 15.100  -1.596  11.032  1.00 97.65 173 A 1 
ATOM 1336 O O   . ALA A 1 173 ? 14.115  -2.118  11.556  1.00 96.99 173 A 1 
ATOM 1337 C CB  . ALA A 1 173 ? 14.843  -1.302  8.512   1.00 96.88 173 A 1 
ATOM 1338 N N   . LEU A 1 174 ? 15.810  -0.627  11.618  1.00 98.07 174 A 1 
ATOM 1339 C CA  . LEU A 1 174 ? 15.487  0.034   12.876  1.00 98.04 174 A 1 
ATOM 1340 C C   . LEU A 1 174 ? 15.317  1.524   12.603  1.00 98.06 174 A 1 
ATOM 1341 O O   . LEU A 1 174 ? 16.243  2.153   12.088  1.00 97.29 174 A 1 
ATOM 1342 C CB  . LEU A 1 174 ? 16.617  -0.184  13.896  1.00 97.18 174 A 1 
ATOM 1343 C CG  . LEU A 1 174 ? 16.904  -1.647  14.268  1.00 84.81 174 A 1 
ATOM 1344 C CD1 . LEU A 1 174 ? 18.081  -1.710  15.245  1.00 77.14 174 A 1 
ATOM 1345 C CD2 . LEU A 1 174 ? 15.711  -2.314  14.937  1.00 77.58 174 A 1 
ATOM 1346 N N   . ASP A 1 175 ? 14.177  2.079   12.988  1.00 97.99 175 A 1 
ATOM 1347 C CA  . ASP A 1 175 ? 13.834  3.475   12.743  1.00 97.78 175 A 1 
ATOM 1348 C C   . ASP A 1 175 ? 13.614  4.223   14.050  1.00 98.10 175 A 1 
ATOM 1349 O O   . ASP A 1 175 ? 12.995  3.706   14.983  1.00 97.42 175 A 1 
ATOM 1350 C CB  . ASP A 1 175 ? 12.566  3.592   11.878  1.00 96.34 175 A 1 
ATOM 1351 C CG  . ASP A 1 175 ? 12.632  2.822   10.565  1.00 92.93 175 A 1 
ATOM 1352 O OD1 . ASP A 1 175 ? 13.730  2.731   9.989   1.00 86.17 175 A 1 
ATOM 1353 O OD2 . ASP A 1 175 ? 11.572  2.355   10.099  1.00 85.02 175 A 1 
ATOM 1354 N N   . VAL A 1 176 ? 14.047  5.485   14.084  1.00 98.18 176 A 1 
ATOM 1355 C CA  . VAL A 1 176 ? 13.676  6.463   15.111  1.00 98.20 176 A 1 
ATOM 1356 C C   . VAL A 1 176 ? 13.322  7.770   14.414  1.00 98.27 176 A 1 
ATOM 1357 O O   . VAL A 1 176 ? 14.085  8.252   13.579  1.00 97.69 176 A 1 
ATOM 1358 C CB  . VAL A 1 176 ? 14.797  6.674   16.145  1.00 97.33 176 A 1 
ATOM 1359 C CG1 . VAL A 1 176 ? 14.393  7.711   17.203  1.00 86.97 176 A 1 
ATOM 1360 C CG2 . VAL A 1 176 ? 15.132  5.373   16.885  1.00 88.06 176 A 1 
ATOM 1361 N N   . SER A 1 177 ? 12.181  8.362   14.765  1.00 98.29 177 A 1 
ATOM 1362 C CA  . SER A 1 177 ? 11.737  9.637   14.206  1.00 98.16 177 A 1 
ATOM 1363 C C   . SER A 1 177 ? 11.448  10.670  15.276  1.00 98.09 177 A 1 
ATOM 1364 O O   . SER A 1 177 ? 11.051  10.348  16.395  1.00 97.52 177 A 1 
ATOM 1365 C CB  . SER A 1 177 ? 10.521  9.463   13.294  1.00 97.52 177 A 1 
ATOM 1366 O OG  . SER A 1 177 ? 9.375   9.122   14.044  1.00 95.41 177 A 1 
ATOM 1367 N N   . TYR A 1 178 ? 11.595  11.936  14.901  1.00 98.04 178 A 1 
ATOM 1368 C CA  . TYR A 1 178 ? 11.128  13.080  15.661  1.00 98.05 178 A 1 
ATOM 1369 C C   . TYR A 1 178 ? 10.236  13.934  14.768  1.00 98.14 178 A 1 
ATOM 1370 O O   . TYR A 1 178 ? 10.581  14.219  13.619  1.00 97.80 178 A 1 
ATOM 1371 C CB  . TYR A 1 178 ? 12.321  13.863  16.198  1.00 97.78 178 A 1 
ATOM 1372 C CG  . TYR A 1 178 ? 11.921  15.149  16.889  1.00 97.51 178 A 1 
ATOM 1373 C CD1 . TYR A 1 178 ? 12.034  16.370  16.202  1.00 95.04 178 A 1 
ATOM 1374 C CD2 . TYR A 1 178 ? 11.408  15.121  18.203  1.00 95.61 178 A 1 
ATOM 1375 C CE1 . TYR A 1 178 ? 11.675  17.568  16.836  1.00 94.69 178 A 1 
ATOM 1376 C CE2 . TYR A 1 178 ? 11.045  16.322  18.841  1.00 94.95 178 A 1 
ATOM 1377 C CZ  . TYR A 1 178 ? 11.190  17.550  18.157  1.00 95.60 178 A 1 
ATOM 1378 O OH  . TYR A 1 178 ? 10.877  18.724  18.764  1.00 94.08 178 A 1 
ATOM 1379 N N   . SER A 1 179 ? 9.085   14.334  15.298  1.00 98.06 179 A 1 
ATOM 1380 C CA  . SER A 1 179 ? 8.090   15.130  14.589  1.00 97.81 179 A 1 
ATOM 1381 C C   . SER A 1 179 ? 7.566   16.265  15.456  1.00 97.83 179 A 1 
ATOM 1382 O O   . SER A 1 179 ? 7.460   16.138  16.675  1.00 96.94 179 A 1 
ATOM 1383 C CB  . SER A 1 179 ? 6.958   14.239  14.085  1.00 96.47 179 A 1 
ATOM 1384 O OG  . SER A 1 179 ? 6.381   13.492  15.137  1.00 80.88 179 A 1 
ATOM 1385 N N   . VAL A 1 180 ? 7.232   17.395  14.822  1.00 97.41 180 A 1 
ATOM 1386 C CA  . VAL A 1 180 ? 6.786   18.612  15.499  1.00 97.41 180 A 1 
ATOM 1387 C C   . VAL A 1 180 ? 5.744   19.348  14.666  1.00 97.68 180 A 1 
ATOM 1388 O O   . VAL A 1 180 ? 5.891   19.486  13.450  1.00 97.18 180 A 1 
ATOM 1389 C CB  . VAL A 1 180 ? 7.993   19.503  15.860  1.00 96.29 180 A 1 
ATOM 1390 C CG1 . VAL A 1 180 ? 8.816   19.957  14.648  1.00 88.14 180 A 1 
ATOM 1391 C CG2 . VAL A 1 180 ? 7.578   20.738  16.666  1.00 88.04 180 A 1 
ATOM 1392 N N   . LYS A 1 181 ? 4.693   19.848  15.331  1.00 97.24 181 A 1 
ATOM 1393 C CA  . LYS A 1 181 ? 3.761   20.806  14.727  1.00 97.02 181 A 1 
ATOM 1394 C C   . LYS A 1 181 ? 4.476   22.140  14.539  1.00 96.92 181 A 1 
ATOM 1395 O O   . LYS A 1 181 ? 4.891   22.776  15.505  1.00 95.64 181 A 1 
ATOM 1396 C CB  . LYS A 1 181 ? 2.506   20.993  15.582  1.00 95.94 181 A 1 
ATOM 1397 C CG  . LYS A 1 181 ? 1.600   19.756  15.591  1.00 92.44 181 A 1 
ATOM 1398 C CD  . LYS A 1 181 ? 0.353   20.033  16.445  1.00 91.16 181 A 1 
ATOM 1399 C CE  . LYS A 1 181 ? -0.486  18.765  16.583  1.00 85.31 181 A 1 
ATOM 1400 N NZ  . LYS A 1 181 ? -1.522  18.914  17.633  1.00 81.09 181 A 1 
ATOM 1401 N N   . LEU A 1 182 ? 4.596   22.559  13.291  1.00 96.73 182 A 1 
ATOM 1402 C CA  . LEU A 1 182 ? 5.161   23.856  12.913  1.00 96.36 182 A 1 
ATOM 1403 C C   . LEU A 1 182 ? 4.078   24.941  12.876  1.00 95.75 182 A 1 
ATOM 1404 O O   . LEU A 1 182 ? 4.360   26.115  13.094  1.00 94.18 182 A 1 
ATOM 1405 C CB  . LEU A 1 182 ? 5.860   23.712  11.550  1.00 96.56 182 A 1 
ATOM 1406 C CG  . LEU A 1 182 ? 7.024   22.697  11.523  1.00 96.18 182 A 1 
ATOM 1407 C CD1 . LEU A 1 182 ? 7.565   22.578  10.097  1.00 94.23 182 A 1 
ATOM 1408 C CD2 . LEU A 1 182 ? 8.178   23.112  12.433  1.00 94.46 182 A 1 
ATOM 1409 N N   . THR A 1 183 ? 2.835   24.536  12.620  1.00 96.47 183 A 1 
ATOM 1410 C CA  . THR A 1 183 ? 1.627   25.368  12.735  1.00 95.90 183 A 1 
ATOM 1411 C C   . THR A 1 183 ? 0.481   24.516  13.289  1.00 95.68 183 A 1 
ATOM 1412 O O   . THR A 1 183 ? 0.620   23.302  13.447  1.00 94.36 183 A 1 
ATOM 1413 C CB  . THR A 1 183 ? 1.218   25.982  11.380  1.00 95.39 183 A 1 
ATOM 1414 O OG1 . THR A 1 183 ? 0.676   25.002  10.528  1.00 89.14 183 A 1 
ATOM 1415 C CG2 . THR A 1 183 ? 2.352   26.670  10.624  1.00 86.99 183 A 1 
ATOM 1416 N N   . GLU A 1 184 ? -0.687  25.112  13.532  1.00 95.21 184 A 1 
ATOM 1417 C CA  . GLU A 1 184 ? -1.882  24.361  13.958  1.00 94.64 184 A 1 
ATOM 1418 C C   . GLU A 1 184 ? -2.273  23.242  12.978  1.00 95.14 184 A 1 
ATOM 1419 O O   . GLU A 1 184 ? -2.753  22.194  13.395  1.00 93.58 184 A 1 
ATOM 1420 C CB  . GLU A 1 184 ? -3.065  25.323  14.098  1.00 93.37 184 A 1 
ATOM 1421 C CG  . GLU A 1 184 ? -2.852  26.355  15.216  1.00 81.75 184 A 1 
ATOM 1422 C CD  . GLU A 1 184 ? -4.047  27.310  15.374  1.00 75.28 184 A 1 
ATOM 1423 O OE1 . GLU A 1 184 ? -4.018  28.089  16.350  1.00 66.61 184 A 1 
ATOM 1424 O OE2 . GLU A 1 184 ? -4.952  27.279  14.505  1.00 66.73 184 A 1 
ATOM 1425 N N   . ASN A 1 185 ? -2.030  23.462  11.686  1.00 96.13 185 A 1 
ATOM 1426 C CA  . ASN A 1 185 ? -2.461  22.566  10.611  1.00 96.75 185 A 1 
ATOM 1427 C C   . ASN A 1 185 ? -1.311  21.823  9.923   1.00 97.56 185 A 1 
ATOM 1428 O O   . ASN A 1 185 ? -1.579  20.994  9.060   1.00 96.44 185 A 1 
ATOM 1429 C CB  . ASN A 1 185 ? -3.264  23.389  9.595   1.00 95.66 185 A 1 
ATOM 1430 C CG  . ASN A 1 185 ? -4.515  24.004  10.193  1.00 92.91 185 A 1 
ATOM 1431 O OD1 . ASN A 1 185 ? -5.290  23.388  10.891  1.00 79.43 185 A 1 
ATOM 1432 N ND2 . ASN A 1 185 ? -4.772  25.262  9.933   1.00 81.59 185 A 1 
ATOM 1433 N N   . PHE A 1 186 ? -0.045  22.121  10.239  1.00 96.99 186 A 1 
ATOM 1434 C CA  . PHE A 1 186 ? 1.099   21.523  9.547   1.00 97.52 186 A 1 
ATOM 1435 C C   . PHE A 1 186 ? 2.166   21.036  10.521  1.00 97.58 186 A 1 
ATOM 1436 O O   . PHE A 1 186 ? 2.580   21.768  11.426  1.00 97.13 186 A 1 
ATOM 1437 C CB  . PHE A 1 186 ? 1.685   22.517  8.534   1.00 97.47 186 A 1 
ATOM 1438 C CG  . PHE A 1 186 ? 2.842   21.950  7.727   1.00 97.44 186 A 1 
ATOM 1439 C CD1 . PHE A 1 186 ? 4.168   22.333  8.012   1.00 95.33 186 A 1 
ATOM 1440 C CD2 . PHE A 1 186 ? 2.598   21.009  6.713   1.00 96.01 186 A 1 
ATOM 1441 C CE1 . PHE A 1 186 ? 5.235   21.787  7.279   1.00 95.04 186 A 1 
ATOM 1442 C CE2 . PHE A 1 186 ? 3.664   20.458  5.981   1.00 95.00 186 A 1 
ATOM 1443 C CZ  . PHE A 1 186 ? 4.985   20.848  6.262   1.00 95.37 186 A 1 
ATOM 1444 N N   . ALA A 1 187 ? 2.660   19.814  10.293  1.00 97.93 187 A 1 
ATOM 1445 C CA  . ALA A 1 187 ? 3.795   19.259  11.013  1.00 97.96 187 A 1 
ATOM 1446 C C   . ALA A 1 187 ? 4.875   18.760  10.058  1.00 98.18 187 A 1 
ATOM 1447 O O   . ALA A 1 187 ? 4.591   18.300  8.951   1.00 97.81 187 A 1 
ATOM 1448 C CB  . ALA A 1 187 ? 3.327   18.155  11.960  1.00 97.31 187 A 1 
ATOM 1449 N N   . GLY A 1 188 ? 6.121   18.831  10.519  1.00 98.10 188 A 1 
ATOM 1450 C CA  . GLY A 1 188 ? 7.278   18.237  9.863   1.00 98.07 188 A 1 
ATOM 1451 C C   . GLY A 1 188 ? 7.868   17.110  10.703  1.00 98.13 188 A 1 
ATOM 1452 O O   . GLY A 1 188 ? 7.687   17.073  11.922  1.00 97.46 188 A 1 
ATOM 1453 N N   . ALA A 1 189 ? 8.583   16.198  10.050  1.00 98.31 189 A 1 
ATOM 1454 C CA  . ALA A 1 189 ? 9.313   15.135  10.718  1.00 98.30 189 A 1 
ATOM 1455 C C   . ALA A 1 189 ? 10.610  14.777  10.001  1.00 98.38 189 A 1 
ATOM 1456 O O   . ALA A 1 189 ? 10.730  14.909  8.783   1.00 97.85 189 A 1 
ATOM 1457 C CB  . ALA A 1 189 ? 8.426   13.900  10.852  1.00 97.78 189 A 1 
ATOM 1458 N N   . VAL A 1 190 ? 11.545  14.248  10.786  1.00 98.51 190 A 1 
ATOM 1459 C CA  . VAL A 1 190 ? 12.745  13.558  10.315  1.00 98.45 190 A 1 
ATOM 1460 C C   . VAL A 1 190 ? 12.803  12.180  10.960  1.00 98.48 190 A 1 
ATOM 1461 O O   . VAL A 1 190 ? 12.459  12.022  12.135  1.00 97.96 190 A 1 
ATOM 1462 C CB  . VAL A 1 190 ? 14.031  14.365  10.577  1.00 97.80 190 A 1 
ATOM 1463 C CG1 . VAL A 1 190 ? 14.017  15.673  9.772   1.00 90.41 190 A 1 
ATOM 1464 C CG2 . VAL A 1 190 ? 14.250  14.697  12.057  1.00 90.45 190 A 1 
ATOM 1465 N N   . ALA A 1 191 ? 13.227  11.174  10.204  1.00 98.34 191 A 1 
ATOM 1466 C CA  . ALA A 1 191 ? 13.501  9.843   10.722  1.00 98.21 191 A 1 
ATOM 1467 C C   . ALA A 1 191 ? 14.922  9.417   10.355  1.00 98.26 191 A 1 
ATOM 1468 O O   . ALA A 1 191 ? 15.440  9.805   9.311   1.00 97.67 191 A 1 
ATOM 1469 C CB  . ALA A 1 191 ? 12.448  8.850   10.220  1.00 97.63 191 A 1 
ATOM 1470 N N   . PHE A 1 192 ? 15.539  8.617   11.209  1.00 98.30 192 A 1 
ATOM 1471 C CA  . PHE A 1 192 ? 16.820  7.961   10.971  1.00 98.22 192 A 1 
ATOM 1472 C C   . PHE A 1 192 ? 16.601  6.462   10.949  1.00 98.18 192 A 1 
ATOM 1473 O O   . PHE A 1 192 ? 15.903  5.921   11.809  1.00 97.52 192 A 1 
ATOM 1474 C CB  . PHE A 1 192 ? 17.831  8.358   12.048  1.00 97.69 192 A 1 
ATOM 1475 C CG  . PHE A 1 192 ? 18.199  9.823   12.003  1.00 86.91 192 A 1 
ATOM 1476 C CD1 . PHE A 1 192 ? 19.160  10.277  11.079  1.00 76.84 192 A 1 
ATOM 1477 C CD2 . PHE A 1 192 ? 17.563  10.740  12.859  1.00 76.48 192 A 1 
ATOM 1478 C CE1 . PHE A 1 192 ? 19.487  11.642  11.020  1.00 67.19 192 A 1 
ATOM 1479 C CE2 . PHE A 1 192 ? 17.889  12.104  12.799  1.00 68.20 192 A 1 
ATOM 1480 C CZ  . PHE A 1 192 ? 18.852  12.553  11.881  1.00 67.41 192 A 1 
ATOM 1481 N N   . ARG A 1 193 ? 17.233  5.796   9.984   1.00 98.32 193 A 1 
ATOM 1482 C CA  . ARG A 1 193 ? 17.099  4.361   9.750   1.00 98.26 193 A 1 
ATOM 1483 C C   . ARG A 1 193 ? 18.468  3.709   9.691   1.00 98.37 193 A 1 
ATOM 1484 O O   . ARG A 1 193 ? 19.320  4.117   8.902   1.00 97.85 193 A 1 
ATOM 1485 C CB  . ARG A 1 193 ? 16.261  4.149   8.472   1.00 97.64 193 A 1 
ATOM 1486 C CG  . ARG A 1 193 ? 16.139  2.686   8.049   1.00 96.08 193 A 1 
ATOM 1487 C CD  . ARG A 1 193 ? 15.122  2.484   6.921   1.00 95.58 193 A 1 
ATOM 1488 N NE  . ARG A 1 193 ? 13.758  2.911   7.327   1.00 92.85 193 A 1 
ATOM 1489 C CZ  . ARG A 1 193 ? 13.023  3.875   6.797   1.00 94.63 193 A 1 
ATOM 1490 N NH1 . ARG A 1 193 ? 13.318  4.458   5.675   1.00 84.62 193 A 1 
ATOM 1491 N NH2 . ARG A 1 193 ? 11.969  4.297   7.414   1.00 87.67 193 A 1 
ATOM 1492 N N   . TYR A 1 194 ? 18.645  2.668   10.492  1.00 98.13 194 A 1 
ATOM 1493 C CA  . TYR A 1 194 ? 19.729  1.706   10.330  1.00 98.16 194 A 1 
ATOM 1494 C C   . TYR A 1 194 ? 19.192  0.479   9.602   1.00 98.15 194 A 1 
ATOM 1495 O O   . TYR A 1 194 ? 18.141  -0.042  9.969   1.00 97.72 194 A 1 
ATOM 1496 C CB  . TYR A 1 194 ? 20.319  1.333   11.693  1.00 98.03 194 A 1 
ATOM 1497 C CG  . TYR A 1 194 ? 21.301  0.179   11.625  1.00 97.68 194 A 1 
ATOM 1498 C CD1 . TYR A 1 194 ? 20.983  -1.058  12.219  1.00 95.12 194 A 1 
ATOM 1499 C CD2 . TYR A 1 194 ? 22.518  0.328   10.933  1.00 95.91 194 A 1 
ATOM 1500 C CE1 . TYR A 1 194 ? 21.886  -2.134  12.143  1.00 95.09 194 A 1 
ATOM 1501 C CE2 . TYR A 1 194 ? 23.423  -0.749  10.847  1.00 95.23 194 A 1 
ATOM 1502 C CZ  . TYR A 1 194 ? 23.110  -1.978  11.463  1.00 95.90 194 A 1 
ATOM 1503 O OH  . TYR A 1 194 ? 23.986  -3.014  11.401  1.00 94.42 194 A 1 
ATOM 1504 N N   . ILE A 1 195 ? 19.919  0.023   8.596   1.00 97.84 195 A 1 
ATOM 1505 C CA  . ILE A 1 195 ? 19.543  -1.099  7.739   1.00 97.67 195 A 1 
ATOM 1506 C C   . ILE A 1 195 ? 20.652  -2.141  7.795   1.00 97.38 195 A 1 
ATOM 1507 O O   . ILE A 1 195 ? 21.829  -1.807  7.652   1.00 96.53 195 A 1 
ATOM 1508 C CB  . ILE A 1 195 ? 19.306  -0.608  6.297   1.00 97.25 195 A 1 
ATOM 1509 C CG1 . ILE A 1 195 ? 18.170  0.434   6.226   1.00 95.92 195 A 1 
ATOM 1510 C CG2 . ILE A 1 195 ? 18.998  -1.793  5.370   1.00 96.02 195 A 1 
ATOM 1511 C CD1 . ILE A 1 195 ? 18.261  1.325   4.983   1.00 92.24 195 A 1 
ATOM 1512 N N   . ARG A 1 196 ? 20.252  -3.403  7.955   1.00 96.77 196 A 1 
ATOM 1513 C CA  . ARG A 1 196 ? 21.128  -4.569  7.889   1.00 96.35 196 A 1 
ATOM 1514 C C   . ARG A 1 196 ? 20.495  -5.613  6.978   1.00 95.89 196 A 1 
ATOM 1515 O O   . ARG A 1 196 ? 19.322  -5.927  7.136   1.00 94.40 196 A 1 
ATOM 1516 C CB  . ARG A 1 196 ? 21.364  -5.092  9.306   1.00 95.67 196 A 1 
ATOM 1517 C CG  . ARG A 1 196 ? 22.352  -6.262  9.329   1.00 93.98 196 A 1 
ATOM 1518 C CD  . ARG A 1 196 ? 22.618  -6.684  10.769  1.00 92.66 196 A 1 
ATOM 1519 N NE  . ARG A 1 196 ? 23.559  -7.817  10.829  1.00 88.89 196 A 1 
ATOM 1520 C CZ  . ARG A 1 196 ? 24.714  -7.870  11.461  1.00 86.84 196 A 1 
ATOM 1521 N NH1 . ARG A 1 196 ? 25.179  -6.870  12.148  1.00 79.01 196 A 1 
ATOM 1522 N NH2 . ARG A 1 196 ? 25.438  -8.955  11.410  1.00 79.13 196 A 1 
ATOM 1523 N N   . SER A 1 197 ? 21.284  -6.163  6.059   1.00 95.09 197 A 1 
ATOM 1524 C CA  . SER A 1 197 ? 20.830  -7.202  5.136   1.00 94.22 197 A 1 
ATOM 1525 C C   . SER A 1 197 ? 21.911  -8.264  5.001   1.00 93.89 197 A 1 
ATOM 1526 O O   . SER A 1 197 ? 23.062  -7.951  4.696   1.00 92.21 197 A 1 
ATOM 1527 C CB  . SER A 1 197 ? 20.469  -6.567  3.799   1.00 92.73 197 A 1 
ATOM 1528 O OG  . SER A 1 197 ? 20.092  -7.538  2.853   1.00 86.46 197 A 1 
ATOM 1529 N N   . ASP A 1 198 ? 21.544  -9.503  5.274   1.00 93.38 198 A 1 
ATOM 1530 C CA  . ASP A 1 198 ? 22.437  -10.655 5.233   1.00 92.53 198 A 1 
ATOM 1531 C C   . ASP A 1 198 ? 21.903  -11.660 4.218   1.00 91.68 198 A 1 
ATOM 1532 O O   . ASP A 1 198 ? 20.834  -12.240 4.419   1.00 89.46 198 A 1 
ATOM 1533 C CB  . ASP A 1 198 ? 22.557  -11.257 6.638   1.00 91.01 198 A 1 
ATOM 1534 C CG  . ASP A 1 198 ? 23.666  -12.306 6.745   1.00 88.58 198 A 1 
ATOM 1535 O OD1 . ASP A 1 198 ? 24.090  -12.842 5.697   1.00 83.99 198 A 1 
ATOM 1536 O OD2 . ASP A 1 198 ? 24.122  -12.515 7.892   1.00 83.52 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? 22.641  -11.842 3.131   1.00 88.63 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? 22.258  -12.731 2.031   1.00 86.66 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? 23.021  -14.068 2.054   1.00 85.73 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? 23.012  -14.790 1.063   1.00 80.67 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? 22.395  -11.984 0.688   1.00 85.34 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? 21.577  -10.682 0.567   1.00 84.59 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? 21.729  -10.129 -0.848  1.00 80.51 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? 20.085  -10.879 0.840   1.00 79.92 199 A 1 
ATOM 1545 N N   . GLY A 1 200 ? 23.674  -14.399 3.174   1.00 83.47 200 A 1 
ATOM 1546 C CA  . GLY A 1 200 ? 24.491  -15.613 3.316   1.00 81.91 200 A 1 
ATOM 1547 C C   . GLY A 1 200 ? 25.962  -15.321 3.619   1.00 83.01 200 A 1 
ATOM 1548 O O   . GLY A 1 200 ? 26.844  -16.090 3.233   1.00 78.98 200 A 1 
ATOM 1549 N N   . ALA A 1 201 ? 26.236  -14.206 4.299   1.00 81.35 201 A 1 
ATOM 1550 C CA  . ALA A 1 201 ? 27.588  -13.806 4.663   1.00 79.51 201 A 1 
ATOM 1551 C C   . ALA A 1 201 ? 28.321  -14.902 5.455   1.00 77.98 201 A 1 
ATOM 1552 O O   . ALA A 1 201 ? 27.776  -15.505 6.376   1.00 71.90 201 A 1 
ATOM 1553 C CB  . ALA A 1 201 ? 27.523  -12.500 5.458   1.00 77.51 201 A 1 
ATOM 1554 N N   . GLY A 1 202 ? 29.585  -15.145 5.099   1.00 78.99 202 A 1 
ATOM 1555 C CA  . GLY A 1 202 ? 30.434  -16.166 5.721   1.00 77.36 202 A 1 
ATOM 1556 C C   . GLY A 1 202 ? 30.160  -17.609 5.277   1.00 79.73 202 A 1 
ATOM 1557 O O   . GLY A 1 202 ? 30.945  -18.492 5.617   1.00 75.35 202 A 1 
ATOM 1558 N N   . VAL A 1 203 ? 29.092  -17.843 4.530   1.00 80.14 203 A 1 
ATOM 1559 C CA  . VAL A 1 203 ? 28.751  -19.137 3.923   1.00 79.96 203 A 1 
ATOM 1560 C C   . VAL A 1 203 ? 29.005  -19.089 2.418   1.00 80.40 203 A 1 
ATOM 1561 O O   . VAL A 1 203 ? 29.719  -19.927 1.876   1.00 77.65 203 A 1 
ATOM 1562 C CB  . VAL A 1 203 ? 27.286  -19.499 4.228   1.00 78.56 203 A 1 
ATOM 1563 C CG1 . VAL A 1 203 ? 26.880  -20.796 3.534   1.00 73.59 203 A 1 
ATOM 1564 C CG2 . VAL A 1 203 ? 27.064  -19.660 5.742   1.00 75.88 203 A 1 
ATOM 1565 N N   . VAL A 1 204 ? 28.478  -18.068 1.754   1.00 79.35 204 A 1 
ATOM 1566 C CA  . VAL A 1 204 ? 28.724  -17.823 0.330   1.00 77.21 204 A 1 
ATOM 1567 C C   . VAL A 1 204 ? 30.042  -17.065 0.174   1.00 77.88 204 A 1 
ATOM 1568 O O   . VAL A 1 204 ? 30.205  -15.959 0.691   1.00 77.20 204 A 1 
ATOM 1569 C CB  . VAL A 1 204 ? 27.551  -17.074 -0.312  1.00 74.92 204 A 1 
ATOM 1570 C CG1 . VAL A 1 204 ? 27.778  -16.873 -1.815  1.00 69.97 204 A 1 
ATOM 1571 C CG2 . VAL A 1 204 ? 26.231  -17.833 -0.136  1.00 70.48 204 A 1 
ATOM 1572 N N   . ALA A 1 205 ? 31.004  -17.648 -0.547  1.00 80.79 205 A 1 
ATOM 1573 C CA  . ALA A 1 205 ? 32.319  -17.049 -0.746  1.00 80.71 205 A 1 
ATOM 1574 C C   . ALA A 1 205 ? 32.218  -15.650 -1.382  1.00 81.58 205 A 1 
ATOM 1575 O O   . ALA A 1 205 ? 31.564  -15.457 -2.405  1.00 78.10 205 A 1 
ATOM 1576 C CB  . ALA A 1 205 ? 33.181  -17.995 -1.586  1.00 78.50 205 A 1 
ATOM 1577 N N   . GLY A 1 206 ? 32.906  -14.677 -0.780  1.00 82.84 206 A 1 
ATOM 1578 C CA  . GLY A 1 206 ? 32.912  -13.290 -1.263  1.00 83.44 206 A 1 
ATOM 1579 C C   . GLY A 1 206 ? 31.662  -12.479 -0.914  1.00 85.56 206 A 1 
ATOM 1580 O O   . GLY A 1 206 ? 31.518  -11.371 -1.430  1.00 82.26 206 A 1 
ATOM 1581 N N   . THR A 1 207 ? 30.783  -12.994 -0.048  1.00 86.31 207 A 1 
ATOM 1582 C CA  . THR A 1 207 ? 29.634  -12.246 0.474   1.00 86.48 207 A 1 
ATOM 1583 C C   . THR A 1 207 ? 29.867  -11.749 1.896   1.00 87.71 207 A 1 
ATOM 1584 O O   . THR A 1 207 ? 30.351  -12.474 2.764   1.00 85.44 207 A 1 
ATOM 1585 C CB  . THR A 1 207 ? 28.310  -13.011 0.385   1.00 83.86 207 A 1 
ATOM 1586 O OG1 . THR A 1 207 ? 28.307  -14.173 1.166   1.00 73.97 207 A 1 
ATOM 1587 C CG2 . THR A 1 207 ? 27.955  -13.394 -1.048  1.00 71.83 207 A 1 
ATOM 1588 N N   . ASP A 1 208 ? 29.480  -10.496 2.126   1.00 88.94 208 A 1 
ATOM 1589 C CA  . ASP A 1 208 ? 29.495  -9.824  3.417   1.00 89.68 208 A 1 
ATOM 1590 C C   . ASP A 1 208 ? 28.088  -9.346  3.799   1.00 91.02 208 A 1 
ATOM 1591 O O   . ASP A 1 208 ? 27.201  -9.171  2.958   1.00 88.96 208 A 1 
ATOM 1592 C CB  . ASP A 1 208 ? 30.470  -8.634  3.380   1.00 86.50 208 A 1 
ATOM 1593 C CG  . ASP A 1 208 ? 31.940  -9.047  3.336   1.00 78.93 208 A 1 
ATOM 1594 O OD1 . ASP A 1 208 ? 32.326  -9.869  4.191   1.00 71.34 208 A 1 
ATOM 1595 O OD2 . ASP A 1 208 ? 32.676  -8.455  2.514   1.00 73.08 208 A 1 
ATOM 1596 N N   . VAL A 1 209 ? 27.891  -9.072  5.093   1.00 92.13 209 A 1 
ATOM 1597 C CA  . VAL A 1 209 ? 26.650  -8.448  5.565   1.00 93.01 209 A 1 
ATOM 1598 C C   . VAL A 1 209 ? 26.595  -6.998  5.094   1.00 93.29 209 A 1 
ATOM 1599 O O   . VAL A 1 209 ? 27.431  -6.172  5.472   1.00 91.27 209 A 1 
ATOM 1600 C CB  . VAL A 1 209 ? 26.498  -8.519  7.091   1.00 91.64 209 A 1 
ATOM 1601 C CG1 . VAL A 1 209 ? 25.124  -7.974  7.511   1.00 85.68 209 A 1 
ATOM 1602 C CG2 . VAL A 1 209 ? 26.614  -9.951  7.613   1.00 86.71 209 A 1 
ATOM 1603 N N   . GLY A 1 210 ? 25.568  -6.653  4.326   1.00 93.25 210 A 1 
ATOM 1604 C CA  . GLY A 1 210 ? 25.289  -5.285  3.930   1.00 93.41 210 A 1 
ATOM 1605 C C   . GLY A 1 210 ? 24.772  -4.460  5.105   1.00 94.49 210 A 1 
ATOM 1606 O O   . GLY A 1 210 ? 23.838  -4.857  5.797   1.00 93.71 210 A 1 
ATOM 1607 N N   . ASN A 1 211 ? 25.362  -3.273  5.317   1.00 95.40 211 A 1 
ATOM 1608 C CA  . ASN A 1 211 ? 24.889  -2.283  6.282   1.00 95.50 211 A 1 
ATOM 1609 C C   . ASN A 1 211 ? 24.715  -0.935  5.581   1.00 95.75 211 A 1 
ATOM 1610 O O   . ASN A 1 211 ? 25.560  -0.531  4.783   1.00 94.34 211 A 1 
ATOM 1611 C CB  . ASN A 1 211 ? 25.845  -2.185  7.479   1.00 94.44 211 A 1 
ATOM 1612 C CG  . ASN A 1 211 ? 25.932  -3.479  8.270   1.00 92.27 211 A 1 
ATOM 1613 O OD1 . ASN A 1 211 ? 25.119  -3.767  9.134   1.00 81.17 211 A 1 
ATOM 1614 N ND2 . ASN A 1 211 ? 26.918  -4.302  8.005   1.00 82.08 211 A 1 
ATOM 1615 N N   . ALA A 1 212 ? 23.634  -0.226  5.903   1.00 96.05 212 A 1 
ATOM 1616 C CA  . ALA A 1 212 ? 23.358  1.092   5.357   1.00 96.43 212 A 1 
ATOM 1617 C C   . ALA A 1 212 ? 22.668  1.986   6.391   1.00 97.09 212 A 1 
ATOM 1618 O O   . ALA A 1 212 ? 22.047  1.520   7.347   1.00 96.67 212 A 1 
ATOM 1619 C CB  . ALA A 1 212 ? 22.535  0.938   4.073   1.00 95.85 212 A 1 
ATOM 1620 N N   . TYR A 1 213 ? 22.776  3.297   6.172   1.00 97.67 213 A 1 
ATOM 1621 C CA  . TYR A 1 213 ? 22.117  4.319   6.975   1.00 97.57 213 A 1 
ATOM 1622 C C   . TYR A 1 213 ? 21.297  5.211   6.061   1.00 97.50 213 A 1 
ATOM 1623 O O   . TYR A 1 213 ? 21.765  5.590   4.981   1.00 96.32 213 A 1 
ATOM 1624 C CB  . TYR A 1 213 ? 23.149  5.131   7.759   1.00 96.96 213 A 1 
ATOM 1625 C CG  . TYR A 1 213 ? 23.967  4.297   8.725   1.00 96.29 213 A 1 
ATOM 1626 C CD1 . TYR A 1 213 ? 23.494  4.070   10.032  1.00 91.66 213 A 1 
ATOM 1627 C CD2 . TYR A 1 213 ? 25.186  3.728   8.308   1.00 92.41 213 A 1 
ATOM 1628 C CE1 . TYR A 1 213 ? 24.243  3.281   10.927  1.00 90.27 213 A 1 
ATOM 1629 C CE2 . TYR A 1 213 ? 25.936  2.932   9.197   1.00 91.39 213 A 1 
ATOM 1630 C CZ  . TYR A 1 213 ? 25.465  2.714   10.511  1.00 91.77 213 A 1 
ATOM 1631 O OH  . TYR A 1 213 ? 26.190  1.951   11.374  1.00 88.66 213 A 1 
ATOM 1632 N N   . ALA A 1 214 ? 20.093  5.562   6.499   1.00 97.59 214 A 1 
ATOM 1633 C CA  . ALA A 1 214 ? 19.198  6.427   5.757   1.00 97.75 214 A 1 
ATOM 1634 C C   . ALA A 1 214 ? 18.478  7.415   6.675   1.00 97.95 214 A 1 
ATOM 1635 O O   . ALA A 1 214 ? 18.403  7.237   7.889   1.00 97.34 214 A 1 
ATOM 1636 C CB  . ALA A 1 214 ? 18.232  5.560   4.948   1.00 97.01 214 A 1 
ATOM 1637 N N   . ALA A 1 215 ? 17.938  8.466   6.064   1.00 98.10 215 A 1 
ATOM 1638 C CA  . ALA A 1 215 ? 17.054  9.429   6.692   1.00 97.94 215 A 1 
ATOM 1639 C C   . ALA A 1 215 ? 15.770  9.571   5.874   1.00 97.99 215 A 1 
ATOM 1640 O O   . ALA A 1 215 ? 15.783  9.424   4.653   1.00 97.15 215 A 1 
ATOM 1641 C CB  . ALA A 1 215 ? 17.792  10.762  6.852   1.00 97.09 215 A 1 
ATOM 1642 N N   . ASP A 1 216 ? 14.677  9.897   6.557   1.00 98.24 216 A 1 
ATOM 1643 C CA  . ASP A 1 216 ? 13.413  10.274  5.932   1.00 98.18 216 A 1 
ATOM 1644 C C   . ASP A 1 216 ? 13.096  11.727  6.297   1.00 98.38 216 A 1 
ATOM 1645 O O   . ASP A 1 216 ? 13.364  12.177  7.414   1.00 97.92 216 A 1 
ATOM 1646 C CB  . ASP A 1 216 ? 12.251  9.343   6.337   1.00 97.48 216 A 1 
ATOM 1647 C CG  . ASP A 1 216 ? 12.444  7.841   6.085   1.00 96.50 216 A 1 
ATOM 1648 O OD1 . ASP A 1 216 ? 13.445  7.407   5.473   1.00 93.92 216 A 1 
ATOM 1649 O OD2 . ASP A 1 216 ? 11.572  7.049   6.511   1.00 93.37 216 A 1 
ATOM 1650 N N   . VAL A 1 217 ? 12.484  12.467  5.361   1.00 98.32 217 A 1 
ATOM 1651 C CA  . VAL A 1 217 ? 11.966  13.825  5.561   1.00 98.29 217 A 1 
ATOM 1652 C C   . VAL A 1 217 ? 10.503  13.834  5.162   1.00 98.31 217 A 1 
ATOM 1653 O O   . VAL A 1 217 ? 10.160  13.508  4.027   1.00 97.51 217 A 1 
ATOM 1654 C CB  . VAL A 1 217 ? 12.763  14.870  4.763   1.00 97.52 217 A 1 
ATOM 1655 C CG1 . VAL A 1 217 ? 12.198  16.282  4.989   1.00 93.05 217 A 1 
ATOM 1656 C CG2 . VAL A 1 217 ? 14.236  14.883  5.176   1.00 93.53 217 A 1 
ATOM 1657 N N   . ALA A 1 218 ? 9.630   14.220  6.091   1.00 98.34 218 A 1 
ATOM 1658 C CA  . ALA A 1 218 ? 8.195   14.144  5.894   1.00 98.32 218 A 1 
ATOM 1659 C C   . ALA A 1 218 ? 7.476   15.417  6.339   1.00 98.42 218 A 1 
ATOM 1660 O O   . ALA A 1 218 ? 7.920   16.142  7.227   1.00 97.88 218 A 1 
ATOM 1661 C CB  . ALA A 1 218 ? 7.673   12.895  6.607   1.00 97.68 218 A 1 
ATOM 1662 N N   . GLY A 1 219 ? 6.322   15.671  5.726   1.00 98.32 219 A 1 
ATOM 1663 C CA  . GLY A 1 219 ? 5.408   16.737  6.099   1.00 98.23 219 A 1 
ATOM 1664 C C   . GLY A 1 219 ? 3.960   16.270  6.006   1.00 98.25 219 A 1 
ATOM 1665 O O   . GLY A 1 219 ? 3.600   15.465  5.148   1.00 97.71 219 A 1 
ATOM 1666 N N   . TYR A 1 220 ? 3.129   16.782  6.902   1.00 98.32 220 A 1 
ATOM 1667 C CA  . TYR A 1 220 ? 1.707   16.491  6.938   1.00 98.29 220 A 1 
ATOM 1668 C C   . TYR A 1 220 ? 0.915   17.754  7.246   1.00 98.31 220 A 1 
ATOM 1669 O O   . TYR A 1 220 ? 1.194   18.460  8.214   1.00 97.89 220 A 1 
ATOM 1670 C CB  . TYR A 1 220 ? 1.429   15.389  7.966   1.00 97.95 220 A 1 
ATOM 1671 C CG  . TYR A 1 220 ? -0.035  15.009  8.087   1.00 97.80 220 A 1 
ATOM 1672 C CD1 . TYR A 1 220 ? -0.733  15.266  9.283   1.00 95.83 220 A 1 
ATOM 1673 C CD2 . TYR A 1 220 ? -0.697  14.392  7.011   1.00 96.25 220 A 1 
ATOM 1674 C CE1 . TYR A 1 220 ? -2.081  14.883  9.409   1.00 95.37 220 A 1 
ATOM 1675 C CE2 . TYR A 1 220 ? -2.049  14.015  7.130   1.00 95.40 220 A 1 
ATOM 1676 C CZ  . TYR A 1 220 ? -2.741  14.252  8.336   1.00 96.04 220 A 1 
ATOM 1677 O OH  . TYR A 1 220 ? -4.038  13.872  8.470   1.00 94.55 220 A 1 
ATOM 1678 N N   . TYR A 1 221 ? -0.075  18.022  6.404   1.00 98.03 221 A 1 
ATOM 1679 C CA  . TYR A 1 221 ? -1.040  19.093  6.564   1.00 97.79 221 A 1 
ATOM 1680 C C   . TYR A 1 221 ? -2.412  18.490  6.799   1.00 97.40 221 A 1 
ATOM 1681 O O   . TYR A 1 221 ? -2.846  17.633  6.027   1.00 96.61 221 A 1 
ATOM 1682 C CB  . TYR A 1 221 ? -1.022  19.978  5.319   1.00 97.55 221 A 1 
ATOM 1683 C CG  . TYR A 1 221 ? -2.042  21.096  5.342   1.00 97.23 221 A 1 
ATOM 1684 C CD1 . TYR A 1 221 ? -3.283  20.942  4.688   1.00 94.61 221 A 1 
ATOM 1685 C CD2 . TYR A 1 221 ? -1.753  22.291  6.021   1.00 95.24 221 A 1 
ATOM 1686 C CE1 . TYR A 1 221 ? -4.218  21.993  4.697   1.00 93.96 221 A 1 
ATOM 1687 C CE2 . TYR A 1 221 ? -2.685  23.345  6.032   1.00 94.14 221 A 1 
ATOM 1688 C CZ  . TYR A 1 221 ? -3.916  23.201  5.365   1.00 94.65 221 A 1 
ATOM 1689 O OH  . TYR A 1 221 ? -4.808  24.225  5.360   1.00 92.88 221 A 1 
ATOM 1690 N N   . ASN A 1 222 ? -3.122  18.962  7.825   1.00 96.46 222 A 1 
ATOM 1691 C CA  . ASN A 1 222 ? -4.518  18.610  8.038   1.00 95.09 222 A 1 
ATOM 1692 C C   . ASN A 1 222 ? -5.361  19.851  8.333   1.00 95.73 222 A 1 
ATOM 1693 O O   . ASN A 1 222 ? -4.946  20.765  9.039   1.00 93.39 222 A 1 
ATOM 1694 C CB  . ASN A 1 222 ? -4.652  17.501  9.095   1.00 90.22 222 A 1 
ATOM 1695 C CG  . ASN A 1 222 ? -4.380  17.936  10.526  1.00 87.01 222 A 1 
ATOM 1696 O OD1 . ASN A 1 222 ? -3.817  18.967  10.821  1.00 74.93 222 A 1 
ATOM 1697 N ND2 . ASN A 1 222 ? -4.787  17.139  11.479  1.00 76.86 222 A 1 
ATOM 1698 N N   . LYS A 1 223 ? -6.558  19.889  7.767   1.00 95.64 223 A 1 
ATOM 1699 C CA  . LYS A 1 223 ? -7.479  21.004  7.974   1.00 95.58 223 A 1 
ATOM 1700 C C   . LYS A 1 223 ? -8.922  20.546  7.868   1.00 95.90 223 A 1 
ATOM 1701 O O   . LYS A 1 223 ? -9.293  19.880  6.902   1.00 94.72 223 A 1 
ATOM 1702 C CB  . LYS A 1 223 ? -7.164  22.113  6.960   1.00 94.63 223 A 1 
ATOM 1703 C CG  . LYS A 1 223 ? -7.993  23.373  7.234   1.00 91.32 223 A 1 
ATOM 1704 C CD  . LYS A 1 223 ? -7.581  24.521  6.319   1.00 86.68 223 A 1 
ATOM 1705 C CE  . LYS A 1 223 ? -8.448  25.737  6.653   1.00 80.06 223 A 1 
ATOM 1706 N NZ  . LYS A 1 223 ? -8.086  26.905  5.814   1.00 71.00 223 A 1 
ATOM 1707 N N   . TYR A 1 224 ? -9.732  20.979  8.826   1.00 95.49 224 A 1 
ATOM 1708 C CA  . TYR A 1 224 ? -11.180 20.863  8.705   1.00 95.28 224 A 1 
ATOM 1709 C C   . TYR A 1 224 ? -11.701 21.865  7.672   1.00 95.67 224 A 1 
ATOM 1710 O O   . TYR A 1 224 ? -11.395 23.060  7.713   1.00 93.73 224 A 1 
ATOM 1711 C CB  . TYR A 1 224 ? -11.849 21.019  10.070  1.00 93.74 224 A 1 
ATOM 1712 C CG  . TYR A 1 224 ? -11.578 19.838  10.986  1.00 91.84 224 A 1 
ATOM 1713 C CD1 . TYR A 1 224 ? -12.289 18.634  10.804  1.00 86.92 224 A 1 
ATOM 1714 C CD2 . TYR A 1 224 ? -10.605 19.930  12.004  1.00 86.86 224 A 1 
ATOM 1715 C CE1 . TYR A 1 224 ? -12.038 17.532  11.641  1.00 84.77 224 A 1 
ATOM 1716 C CE2 . TYR A 1 224 ? -10.351 18.826  12.841  1.00 84.40 224 A 1 
ATOM 1717 C CZ  . TYR A 1 224 ? -11.071 17.626  12.662  1.00 85.05 224 A 1 
ATOM 1718 O OH  . TYR A 1 224 ? -10.835 16.561  13.470  1.00 82.87 224 A 1 
ATOM 1719 N N   . VAL A 1 225 ? -12.472 21.362  6.716   1.00 95.27 225 A 1 
ATOM 1720 C CA  . VAL A 1 225 ? -13.112 22.128  5.647   1.00 95.06 225 A 1 
ATOM 1721 C C   . VAL A 1 225 ? -14.611 21.867  5.691   1.00 95.27 225 A 1 
ATOM 1722 O O   . VAL A 1 225 ? -15.054 20.732  5.805   1.00 93.11 225 A 1 
ATOM 1723 C CB  . VAL A 1 225 ? -12.511 21.825  4.259   1.00 93.31 225 A 1 
ATOM 1724 C CG1 . VAL A 1 225 ? -11.031 22.238  4.196   1.00 83.29 225 A 1 
ATOM 1725 C CG2 . VAL A 1 225 ? -12.606 20.358  3.831   1.00 83.34 225 A 1 
ATOM 1726 N N   . VAL A 1 226 ? -15.404 22.939  5.605   1.00 94.29 226 A 1 
ATOM 1727 C CA  . VAL A 1 226 ? -16.864 22.822  5.586   1.00 93.36 226 A 1 
ATOM 1728 C C   . VAL A 1 226 ? -17.318 22.524  4.161   1.00 92.47 226 A 1 
ATOM 1729 O O   . VAL A 1 226 ? -17.070 23.313  3.246   1.00 89.91 226 A 1 
ATOM 1730 C CB  . VAL A 1 226 ? -17.538 24.076  6.165   1.00 91.78 226 A 1 
ATOM 1731 C CG1 . VAL A 1 226 ? -19.060 23.922  6.191   1.00 86.34 226 A 1 
ATOM 1732 C CG2 . VAL A 1 226 ? -17.063 24.339  7.601   1.00 85.95 226 A 1 
ATOM 1733 N N   . ALA A 1 227 ? -17.987 21.388  3.972   1.00 91.53 227 A 1 
ATOM 1734 C CA  . ALA A 1 227 ? -18.601 20.996  2.711   1.00 89.68 227 A 1 
ATOM 1735 C C   . ALA A 1 227 ? -20.113 20.804  2.921   1.00 88.74 227 A 1 
ATOM 1736 O O   . ALA A 1 227 ? -20.572 19.811  3.478   1.00 83.34 227 A 1 
ATOM 1737 C CB  . ALA A 1 227 ? -17.893 19.748  2.175   1.00 87.87 227 A 1 
ATOM 1738 N N   . GLY A 1 228 ? -20.891 21.794  2.485   1.00 88.27 228 A 1 
ATOM 1739 C CA  . GLY A 1 228 ? -22.323 21.846  2.786   1.00 87.05 228 A 1 
ATOM 1740 C C   . GLY A 1 228 ? -22.560 22.076  4.282   1.00 88.12 228 A 1 
ATOM 1741 O O   . GLY A 1 228 ? -22.156 23.103  4.812   1.00 84.18 228 A 1 
ATOM 1742 N N   . SER A 1 229 ? -23.216 21.127  4.950   1.00 90.30 229 A 1 
ATOM 1743 C CA  . SER A 1 229 ? -23.480 21.163  6.394   1.00 89.74 229 A 1 
ATOM 1744 C C   . SER A 1 229 ? -22.462 20.386  7.236   1.00 90.17 229 A 1 
ATOM 1745 O O   . SER A 1 229 ? -22.575 20.388  8.455   1.00 85.33 229 A 1 
ATOM 1746 C CB  . SER A 1 229 ? -24.884 20.613  6.672   1.00 87.62 229 A 1 
ATOM 1747 O OG  . SER A 1 229 ? -25.009 19.291  6.181   1.00 80.79 229 A 1 
ATOM 1748 N N   . ASN A 1 230 ? -21.500 19.698  6.601   1.00 89.59 230 A 1 
ATOM 1749 C CA  . ASN A 1 230 ? -20.619 18.752  7.273   1.00 90.51 230 A 1 
ATOM 1750 C C   . ASN A 1 230 ? -19.195 19.307  7.365   1.00 92.36 230 A 1 
ATOM 1751 O O   . ASN A 1 230 ? -18.680 19.891  6.404   1.00 89.20 230 A 1 
ATOM 1752 C CB  . ASN A 1 230 ? -20.665 17.394  6.542   1.00 87.53 230 A 1 
ATOM 1753 C CG  . ASN A 1 230 ? -22.031 16.719  6.557   1.00 83.55 230 A 1 
ATOM 1754 O OD1 . ASN A 1 230 ? -22.979 17.149  7.194   1.00 73.01 230 A 1 
ATOM 1755 N ND2 . ASN A 1 230 ? -22.191 15.650  5.818   1.00 74.90 230 A 1 
ATOM 1756 N N   . GLU A 1 231 ? -18.534 19.085  8.504   1.00 92.90 231 A 1 
ATOM 1757 C CA  . GLU A 1 231 ? -17.101 19.315  8.661   1.00 93.16 231 A 1 
ATOM 1758 C C   . GLU A 1 231 ? -16.326 18.093  8.170   1.00 93.52 231 A 1 
ATOM 1759 O O   . GLU A 1 231 ? -16.375 17.020  8.769   1.00 90.70 231 A 1 
ATOM 1760 C CB  . GLU A 1 231 ? -16.742 19.644  10.113  1.00 90.93 231 A 1 
ATOM 1761 C CG  . GLU A 1 231 ? -17.295 21.009  10.545  1.00 80.31 231 A 1 
ATOM 1762 C CD  . GLU A 1 231 ? -16.750 21.478  11.901  1.00 78.79 231 A 1 
ATOM 1763 O OE1 . GLU A 1 231 ? -16.828 22.706  12.149  1.00 69.92 231 A 1 
ATOM 1764 O OE2 . GLU A 1 231 ? -16.232 20.632  12.667  1.00 72.71 231 A 1 
ATOM 1765 N N   . CYS A 1 232 ? -15.610 18.249  7.074   1.00 93.63 232 A 1 
ATOM 1766 C CA  . CYS A 1 232 ? -14.762 17.221  6.488   1.00 93.93 232 A 1 
ATOM 1767 C C   . CYS A 1 232 ? -13.295 17.487  6.838   1.00 94.38 232 A 1 
ATOM 1768 O O   . CYS A 1 232 ? -12.894 18.637  6.994   1.00 92.72 232 A 1 
ATOM 1769 C CB  . CYS A 1 232 ? -14.984 17.200  4.975   1.00 92.80 232 A 1 
ATOM 1770 S SG  . CYS A 1 232 ? -16.734 16.909  4.578   1.00 87.49 232 A 1 
ATOM 1771 N N   . LEU A 1 233 ? -12.469 16.449  6.914   1.00 96.30 233 A 1 
ATOM 1772 C CA  . LEU A 1 233 ? -11.031 16.590  7.158   1.00 96.36 233 A 1 
ATOM 1773 C C   . LEU A 1 233 ? -10.256 16.367  5.857   1.00 96.86 233 A 1 
ATOM 1774 O O   . LEU A 1 233 ? -10.259 15.266  5.312   1.00 96.27 233 A 1 
ATOM 1775 C CB  . LEU A 1 233 ? -10.608 15.629  8.282   1.00 95.28 233 A 1 
ATOM 1776 C CG  . LEU A 1 233 ? -9.117  15.716  8.660   1.00 92.15 233 A 1 
ATOM 1777 C CD1 . LEU A 1 233 ? -8.763  17.055  9.296   1.00 85.18 233 A 1 
ATOM 1778 C CD2 . LEU A 1 233 ? -8.776  14.611  9.658   1.00 84.84 233 A 1 
ATOM 1779 N N   . LEU A 1 234 ? -9.563  17.402  5.397   1.00 96.35 234 A 1 
ATOM 1780 C CA  . LEU A 1 234 ? -8.586  17.312  4.318   1.00 96.68 234 A 1 
ATOM 1781 C C   . LEU A 1 234 ? -7.205  17.020  4.907   1.00 96.70 234 A 1 
ATOM 1782 O O   . LEU A 1 234 ? -6.699  17.807  5.708   1.00 95.99 234 A 1 
ATOM 1783 C CB  . LEU A 1 234 ? -8.599  18.628  3.521   1.00 96.38 234 A 1 
ATOM 1784 C CG  . LEU A 1 234 ? -7.561  18.691  2.386   1.00 95.19 234 A 1 
ATOM 1785 C CD1 . LEU A 1 234 ? -7.845  17.674  1.281   1.00 90.82 234 A 1 
ATOM 1786 C CD2 . LEU A 1 234 ? -7.561  20.087  1.771   1.00 91.05 234 A 1 
ATOM 1787 N N   . GLY A 1 235 ? -6.581  15.930  4.471   1.00 97.25 235 A 1 
ATOM 1788 C CA  . GLY A 1 235 ? -5.187  15.602  4.718   1.00 97.27 235 A 1 
ATOM 1789 C C   . GLY A 1 235 ? -4.362  15.716  3.440   1.00 97.74 235 A 1 
ATOM 1790 O O   . GLY A 1 235 ? -4.784  15.250  2.389   1.00 97.07 235 A 1 
ATOM 1791 N N   . LEU A 1 236 ? -3.176  16.321  3.528   1.00 97.60 236 A 1 
ATOM 1792 C CA  . LEU A 1 236 ? -2.154  16.313  2.483   1.00 97.80 236 A 1 
ATOM 1793 C C   . LEU A 1 236 ? -0.836  15.886  3.117   1.00 97.87 236 A 1 
ATOM 1794 O O   . LEU A 1 236 ? -0.519  16.311  4.226   1.00 97.34 236 A 1 
ATOM 1795 C CB  . LEU A 1 236 ? -2.017  17.700  1.833   1.00 97.58 236 A 1 
ATOM 1796 C CG  . LEU A 1 236 ? -3.291  18.268  1.188   1.00 96.52 236 A 1 
ATOM 1797 C CD1 . LEU A 1 236 ? -3.035  19.702  0.726   1.00 93.33 236 A 1 
ATOM 1798 C CD2 . LEU A 1 236 ? -3.741  17.454  -0.022  1.00 93.24 236 A 1 
ATOM 1799 N N   . GLY A 1 237 ? -0.055  15.065  2.436   1.00 97.96 237 A 1 
ATOM 1800 C CA  . GLY A 1 237 ? 1.189   14.563  2.992   1.00 97.86 237 A 1 
ATOM 1801 C C   . GLY A 1 237 ? 2.257   14.337  1.943   1.00 98.08 237 A 1 
ATOM 1802 O O   . GLY A 1 237 ? 1.963   14.047  0.786   1.00 97.39 237 A 1 
ATOM 1803 N N   . PHE A 1 238 ? 3.508   14.433  2.383   1.00 98.01 238 A 1 
ATOM 1804 C CA  . PHE A 1 238 ? 4.649   13.934  1.635   1.00 98.12 238 A 1 
ATOM 1805 C C   . PHE A 1 238 ? 5.606   13.186  2.557   1.00 98.17 238 A 1 
ATOM 1806 O O   . PHE A 1 238 ? 5.720   13.495  3.742   1.00 97.79 238 A 1 
ATOM 1807 C CB  . PHE A 1 238 ? 5.348   15.072  0.876   1.00 97.93 238 A 1 
ATOM 1808 C CG  . PHE A 1 238 ? 6.145   16.026  1.740   1.00 98.07 238 A 1 
ATOM 1809 C CD1 . PHE A 1 238 ? 5.549   17.201  2.239   1.00 96.85 238 A 1 
ATOM 1810 C CD2 . PHE A 1 238 ? 7.490   15.746  2.044   1.00 97.07 238 A 1 
ATOM 1811 C CE1 . PHE A 1 238 ? 6.293   18.086  3.031   1.00 96.19 238 A 1 
ATOM 1812 C CE2 . PHE A 1 238 ? 8.233   16.631  2.842   1.00 96.28 238 A 1 
ATOM 1813 C CZ  . PHE A 1 238 ? 7.636   17.803  3.335   1.00 96.49 238 A 1 
ATOM 1814 N N   . ASN A 1 239 ? 6.317   12.210  2.004   1.00 98.21 239 A 1 
ATOM 1815 C CA  . ASN A 1 239 ? 7.423   11.526  2.658   1.00 98.17 239 A 1 
ATOM 1816 C C   . ASN A 1 239 ? 8.491   11.194  1.616   1.00 98.11 239 A 1 
ATOM 1817 O O   . ASN A 1 239 ? 8.213   10.482  0.653   1.00 97.45 239 A 1 
ATOM 1818 C CB  . ASN A 1 239 ? 6.898   10.272  3.381   1.00 97.80 239 A 1 
ATOM 1819 C CG  . ASN A 1 239 ? 7.973   9.578   4.205   1.00 97.12 239 A 1 
ATOM 1820 O OD1 . ASN A 1 239 ? 9.025   10.125  4.482   1.00 90.93 239 A 1 
ATOM 1821 N ND2 . ASN A 1 239 ? 7.729   8.364   4.638   1.00 90.54 239 A 1 
ATOM 1822 N N   . ILE A 1 240 ? 9.706   11.715  1.815   1.00 97.90 240 A 1 
ATOM 1823 C CA  . ILE A 1 240 ? 10.902  11.309  1.082   1.00 97.88 240 A 1 
ATOM 1824 C C   . ILE A 1 240 ? 11.657  10.353  1.993   1.00 97.82 240 A 1 
ATOM 1825 O O   . ILE A 1 240 ? 12.281  10.781  2.966   1.00 97.11 240 A 1 
ATOM 1826 C CB  . ILE A 1 240 ? 11.772  12.510  0.652   1.00 97.57 240 A 1 
ATOM 1827 C CG1 . ILE A 1 240 ? 10.939  13.590  -0.071  1.00 95.92 240 A 1 
ATOM 1828 C CG2 . ILE A 1 240 ? 12.899  11.991  -0.257  1.00 95.89 240 A 1 
ATOM 1829 C CD1 . ILE A 1 240 ? 11.728  14.842  -0.463  1.00 90.53 240 A 1 
ATOM 1830 N N   . SER A 1 241 ? 11.559  9.061   1.704   1.00 97.80 241 A 1 
ATOM 1831 C CA  . SER A 1 241 ? 12.108  7.994   2.538   1.00 97.48 241 A 1 
ATOM 1832 C C   . SER A 1 241 ? 13.376  7.384   1.946   1.00 97.48 241 A 1 
ATOM 1833 O O   . SER A 1 241 ? 13.596  7.438   0.735   1.00 96.55 241 A 1 
ATOM 1834 C CB  . SER A 1 241 ? 11.040  6.924   2.790   1.00 96.54 241 A 1 
ATOM 1835 O OG  . SER A 1 241 ? 10.596  6.346   1.577   1.00 92.95 241 A 1 
ATOM 1836 N N   . ASN A 1 242 ? 14.188  6.755   2.801   1.00 97.49 242 A 1 
ATOM 1837 C CA  . ASN A 1 242 ? 15.415  6.034   2.446   1.00 97.43 242 A 1 
ATOM 1838 C C   . ASN A 1 242 ? 16.484  6.902   1.756   1.00 97.47 242 A 1 
ATOM 1839 O O   . ASN A 1 242 ? 17.237  6.411   0.910   1.00 96.27 242 A 1 
ATOM 1840 C CB  . ASN A 1 242 ? 15.078  4.756   1.653   1.00 96.82 242 A 1 
ATOM 1841 C CG  . ASN A 1 242 ? 14.071  3.860   2.332   1.00 95.65 242 A 1 
ATOM 1842 O OD1 . ASN A 1 242 ? 14.209  3.489   3.483   1.00 88.58 242 A 1 
ATOM 1843 N ND2 . ASN A 1 242 ? 13.038  3.459   1.632   1.00 89.19 242 A 1 
ATOM 1844 N N   . ILE A 1 243 ? 16.594  8.184   2.123   1.00 97.35 243 A 1 
ATOM 1845 C CA  . ILE A 1 243 ? 17.690  9.063   1.694   1.00 97.28 243 A 1 
ATOM 1846 C C   . ILE A 1 243 ? 18.954  8.615   2.428   1.00 96.95 243 A 1 
ATOM 1847 O O   . ILE A 1 243 ? 19.124  8.914   3.610   1.00 94.93 243 A 1 
ATOM 1848 C CB  . ILE A 1 243 ? 17.378  10.547  1.998   1.00 96.93 243 A 1 
ATOM 1849 C CG1 . ILE A 1 243 ? 16.037  11.004  1.381   1.00 95.18 243 A 1 
ATOM 1850 C CG2 . ILE A 1 243 ? 18.532  11.434  1.487   1.00 94.95 243 A 1 
ATOM 1851 C CD1 . ILE A 1 243 ? 15.557  12.355  1.932   1.00 92.12 243 A 1 
ATOM 1852 N N   . GLY A 1 244 ? 19.856  7.901   1.762   1.00 95.12 244 A 1 
ATOM 1853 C CA  . GLY A 1 244 ? 20.994  7.339   2.481   1.00 94.20 244 A 1 
ATOM 1854 C C   . GLY A 1 244 ? 22.122  6.811   1.624   1.00 94.62 244 A 1 
ATOM 1855 O O   . GLY A 1 244 ? 22.234  7.107   0.437   1.00 92.72 244 A 1 
ATOM 1856 N N   . THR A 1 245 ? 22.988  6.027   2.269   1.00 94.86 245 A 1 
ATOM 1857 C CA  . THR A 1 245 ? 24.123  5.375   1.612   1.00 94.27 245 A 1 
ATOM 1858 C C   . THR A 1 245 ? 23.648  4.280   0.655   1.00 94.69 245 A 1 
ATOM 1859 O O   . THR A 1 245 ? 22.537  3.774   0.771   1.00 93.63 245 A 1 
ATOM 1860 C CB  . THR A 1 245 ? 25.099  4.783   2.646   1.00 93.28 245 A 1 
ATOM 1861 O OG1 . THR A 1 245 ? 24.467  3.819   3.450   1.00 89.66 245 A 1 
ATOM 1862 C CG2 . THR A 1 245 ? 25.661  5.852   3.584   1.00 88.20 245 A 1 
ATOM 1863 N N   . LYS A 1 246 ? 24.520  3.883   -0.272  1.00 94.80 246 A 1 
ATOM 1864 C CA  . LYS A 1 246 ? 24.334  2.604   -0.968  1.00 95.16 246 A 1 
ATOM 1865 C C   . LYS A 1 246 ? 24.649  1.448   -0.020  1.00 95.36 246 A 1 
ATOM 1866 O O   . LYS A 1 246 ? 25.396  1.621   0.945   1.00 94.02 246 A 1 
ATOM 1867 C CB  . LYS A 1 246 ? 25.193  2.542   -2.236  1.00 93.70 246 A 1 
ATOM 1868 C CG  . LYS A 1 246 ? 24.720  3.529   -3.314  1.00 91.84 246 A 1 
ATOM 1869 C CD  . LYS A 1 246 ? 25.579  3.354   -4.569  1.00 91.48 246 A 1 
ATOM 1870 C CE  . LYS A 1 246 ? 25.130  4.295   -5.676  1.00 86.78 246 A 1 
ATOM 1871 N NZ  . LYS A 1 246 ? 25.960  4.124   -6.892  1.00 84.49 246 A 1 
ATOM 1872 N N   . ILE A 1 247 ? 24.109  0.270   -0.325  1.00 94.83 247 A 1 
ATOM 1873 C CA  . ILE A 1 247 ? 24.402  -0.979  0.379   1.00 94.99 247 A 1 
ATOM 1874 C C   . ILE A 1 247 ? 25.257  -1.889  -0.507  1.00 94.32 247 A 1 
ATOM 1875 O O   . ILE A 1 247 ? 25.080  -1.918  -1.722  1.00 92.74 247 A 1 
ATOM 1876 C CB  . ILE A 1 247 ? 23.095  -1.630  0.875   1.00 94.78 247 A 1 
ATOM 1877 C CG1 . ILE A 1 247 ? 23.408  -2.766  1.867   1.00 91.70 247 A 1 
ATOM 1878 C CG2 . ILE A 1 247 ? 22.203  -2.112  -0.282  1.00 91.20 247 A 1 
ATOM 1879 C CD1 . ILE A 1 247 ? 22.193  -3.199  2.687   1.00 89.23 247 A 1 
ATOM 1880 N N   . SER A 1 248 ? 26.205  -2.611  0.095   1.00 93.95 248 A 1 
ATOM 1881 C CA  . SER A 1 248 ? 27.060  -3.587  -0.584  1.00 92.94 248 A 1 
ATOM 1882 C C   . SER A 1 248 ? 27.070  -4.901  0.181   1.00 92.43 248 A 1 
ATOM 1883 O O   . SER A 1 248 ? 27.050  -4.896  1.410   1.00 90.87 248 A 1 
ATOM 1884 C CB  . SER A 1 248 ? 28.483  -3.058  -0.724  1.00 91.47 248 A 1 
ATOM 1885 O OG  . SER A 1 248 ? 29.267  -3.998  -1.430  1.00 82.97 248 A 1 
ATOM 1886 N N   . TYR A 1 249 ? 27.128  -5.994  -0.562  1.00 91.60 249 A 1 
ATOM 1887 C CA  . TYR A 1 249 ? 27.168  -7.367  -0.052  1.00 90.44 249 A 1 
ATOM 1888 C C   . TYR A 1 249 ? 28.510  -8.067  -0.324  1.00 89.24 249 A 1 
ATOM 1889 O O   . TYR A 1 249 ? 28.621  -9.263  -0.099  1.00 84.39 249 A 1 
ATOM 1890 C CB  . TYR A 1 249 ? 26.001  -8.149  -0.670  1.00 89.93 249 A 1 
ATOM 1891 C CG  . TYR A 1 249 ? 24.643  -7.519  -0.446  1.00 90.61 249 A 1 
ATOM 1892 C CD1 . TYR A 1 249 ? 24.041  -7.600  0.824   1.00 87.61 249 A 1 
ATOM 1893 C CD2 . TYR A 1 249 ? 23.982  -6.856  -1.498  1.00 88.90 249 A 1 
ATOM 1894 C CE1 . TYR A 1 249 ? 22.774  -7.033  1.035   1.00 87.40 249 A 1 
ATOM 1895 C CE2 . TYR A 1 249 ? 22.714  -6.288  -1.288  1.00 87.77 249 A 1 
ATOM 1896 C CZ  . TYR A 1 249 ? 22.104  -6.383  -0.022  1.00 88.68 249 A 1 
ATOM 1897 O OH  . TYR A 1 249 ? 20.871  -5.855  0.178   1.00 86.72 249 A 1 
ATOM 1898 N N   . ASN A 1 250 ? 29.517  -7.340  -0.830  1.00 90.24 250 A 1 
ATOM 1899 C CA  . ASN A 1 250 ? 30.815  -7.897  -1.235  1.00 88.87 250 A 1 
ATOM 1900 C C   . ASN A 1 250 ? 31.980  -6.933  -0.943  1.00 88.32 250 A 1 
ATOM 1901 O O   . ASN A 1 250 ? 32.800  -6.634  -1.817  1.00 82.64 250 A 1 
ATOM 1902 C CB  . ASN A 1 250 ? 30.738  -8.329  -2.708  1.00 85.31 250 A 1 
ATOM 1903 C CG  . ASN A 1 250 ? 30.586  -7.187  -3.690  1.00 82.05 250 A 1 
ATOM 1904 O OD1 . ASN A 1 250 ? 30.375  -6.028  -3.368  1.00 74.25 250 A 1 
ATOM 1905 N ND2 . ASN A 1 250 ? 30.691  -7.496  -4.960  1.00 77.31 250 A 1 
ATOM 1906 N N   . GLY A 1 251 ? 32.010  -6.377  0.261   1.00 84.47 251 A 1 
ATOM 1907 C CA  . GLY A 1 251 ? 33.106  -5.508  0.710   1.00 83.77 251 A 1 
ATOM 1908 C C   . GLY A 1 251 ? 33.228  -4.176  -0.041  1.00 85.23 251 A 1 
ATOM 1909 O O   . GLY A 1 251 ? 34.282  -3.550  -0.022  1.00 79.55 251 A 1 
ATOM 1910 N N   . GLY A 1 252 ? 32.170  -3.720  -0.719  1.00 83.15 252 A 1 
ATOM 1911 C CA  . GLY A 1 252 ? 32.126  -2.435  -1.434  1.00 83.06 252 A 1 
ATOM 1912 C C   . GLY A 1 252 ? 32.443  -2.505  -2.928  1.00 84.69 252 A 1 
ATOM 1913 O O   . GLY A 1 252 ? 32.340  -1.480  -3.598  1.00 80.42 252 A 1 
ATOM 1914 N N   . SER A 1 253 ? 32.764  -3.673  -3.474  1.00 83.27 253 A 1 
ATOM 1915 C CA  . SER A 1 253 ? 33.067  -3.840  -4.907  1.00 81.60 253 A 1 
ATOM 1916 C C   . SER A 1 253 ? 31.844  -3.581  -5.798  1.00 81.93 253 A 1 
ATOM 1917 O O   . SER A 1 253 ? 31.968  -3.009  -6.875  1.00 78.93 253 A 1 
ATOM 1918 C CB  . SER A 1 253 ? 33.588  -5.251  -5.187  1.00 79.39 253 A 1 
ATOM 1919 O OG  . SER A 1 253 ? 34.708  -5.539  -4.382  1.00 69.54 253 A 1 
ATOM 1920 N N   . ILE A 1 254 ? 30.661  -3.979  -5.337  1.00 85.46 254 A 1 
ATOM 1921 C CA  . ILE A 1 254 ? 29.376  -3.662  -5.967  1.00 85.66 254 A 1 
ATOM 1922 C C   . ILE A 1 254 ? 28.487  -3.023  -4.904  1.00 88.11 254 A 1 
ATOM 1923 O O   . ILE A 1 254 ? 28.370  -3.534  -3.787  1.00 87.03 254 A 1 
ATOM 1924 C CB  . ILE A 1 254 ? 28.723  -4.910  -6.599  1.00 82.56 254 A 1 
ATOM 1925 C CG1 . ILE A 1 254 ? 29.650  -5.534  -7.664  1.00 75.25 254 A 1 
ATOM 1926 C CG2 . ILE A 1 254 ? 27.358  -4.548  -7.221  1.00 74.52 254 A 1 
ATOM 1927 C CD1 . ILE A 1 254 ? 29.157  -6.871  -8.232  1.00 68.52 254 A 1 
ATOM 1928 N N   . SER A 1 255 ? 27.850  -1.905  -5.259  1.00 89.38 255 A 1 
ATOM 1929 C CA  . SER A 1 255 ? 26.930  -1.206  -4.371  1.00 90.17 255 A 1 
ATOM 1930 C C   . SER A 1 255 ? 25.596  -0.925  -5.052  1.00 90.70 255 A 1 
ATOM 1931 O O   . SER A 1 255 ? 25.550  -0.557  -6.228  1.00 88.43 255 A 1 
ATOM 1932 C CB  . SER A 1 255 ? 27.575  0.069   -3.822  1.00 88.10 255 A 1 
ATOM 1933 O OG  . SER A 1 255 ? 27.827  1.005   -4.857  1.00 79.54 255 A 1 
ATOM 1934 N N   . HIS A 1 256 ? 24.514  -1.055  -4.295  1.00 93.08 256 A 1 
ATOM 1935 C CA  . HIS A 1 256 ? 23.142  -0.864  -4.747  1.00 93.20 256 A 1 
ATOM 1936 C C   . HIS A 1 256 ? 22.525  0.351   -4.059  1.00 94.36 256 A 1 
ATOM 1937 O O   . HIS A 1 256 ? 22.737  0.580   -2.868  1.00 93.48 256 A 1 
ATOM 1938 C CB  . HIS A 1 256 ? 22.331  -2.138  -4.475  1.00 91.99 256 A 1 
ATOM 1939 C CG  . HIS A 1 256 ? 22.910  -3.354  -5.153  1.00 90.48 256 A 1 
ATOM 1940 N ND1 . HIS A 1 256 ? 22.653  -3.769  -6.441  1.00 80.92 256 A 1 
ATOM 1941 C CD2 . HIS A 1 256 ? 23.829  -4.222  -4.623  1.00 81.39 256 A 1 
ATOM 1942 C CE1 . HIS A 1 256 ? 23.393  -4.862  -6.677  1.00 81.42 256 A 1 
ATOM 1943 N NE2 . HIS A 1 256 ? 24.131  -5.172  -5.599  1.00 83.88 256 A 1 
ATOM 1944 N N   . PHE A 1 257 ? 21.747  1.123   -4.807  1.00 94.23 257 A 1 
ATOM 1945 C CA  . PHE A 1 257 ? 20.943  2.187   -4.214  1.00 94.72 257 A 1 
ATOM 1946 C C   . PHE A 1 257 ? 19.928  1.593   -3.236  1.00 95.08 257 A 1 
ATOM 1947 O O   . PHE A 1 257 ? 19.334  0.550   -3.509  1.00 94.27 257 A 1 
ATOM 1948 C CB  . PHE A 1 257 ? 20.230  2.984   -5.310  1.00 94.23 257 A 1 
ATOM 1949 C CG  . PHE A 1 257 ? 21.159  3.814   -6.171  1.00 93.96 257 A 1 
ATOM 1950 C CD1 . PHE A 1 257 ? 21.591  5.073   -5.712  1.00 91.91 257 A 1 
ATOM 1951 C CD2 . PHE A 1 257 ? 21.576  3.347   -7.432  1.00 92.07 257 A 1 
ATOM 1952 C CE1 . PHE A 1 257 ? 22.432  5.861   -6.509  1.00 91.24 257 A 1 
ATOM 1953 C CE2 . PHE A 1 257 ? 22.420  4.139   -8.229  1.00 91.21 257 A 1 
ATOM 1954 C CZ  . PHE A 1 257 ? 22.847  5.398   -7.770  1.00 91.51 257 A 1 
ATOM 1955 N N   . LEU A 1 258 ? 19.693  2.276   -2.121  1.00 95.97 258 A 1 
ATOM 1956 C CA  . LEU A 1 258 ? 18.501  2.020   -1.316  1.00 96.29 258 A 1 
ATOM 1957 C C   . LEU A 1 258 ? 17.252  2.452   -2.103  1.00 96.20 258 A 1 
ATOM 1958 O O   . LEU A 1 258 ? 17.366  3.322   -2.970  1.00 95.47 258 A 1 
ATOM 1959 C CB  . LEU A 1 258 ? 18.603  2.768   0.022   1.00 96.16 258 A 1 
ATOM 1960 C CG  . LEU A 1 258 ? 19.753  2.305   0.931   1.00 95.53 258 A 1 
ATOM 1961 C CD1 . LEU A 1 258 ? 19.742  3.150   2.201   1.00 94.00 258 A 1 
ATOM 1962 C CD2 . LEU A 1 258 ? 19.641  0.829   1.318   1.00 93.75 258 A 1 
ATOM 1963 N N   . PRO A 1 259 ? 16.063  1.905   -1.801  1.00 96.72 259 A 1 
ATOM 1964 C CA  . PRO A 1 259 ? 14.819  2.318   -2.443  1.00 96.39 259 A 1 
ATOM 1965 C C   . PRO A 1 259 ? 14.375  3.703   -1.941  1.00 96.54 259 A 1 
ATOM 1966 O O   . PRO A 1 259 ? 13.359  3.841   -1.254  1.00 95.39 259 A 1 
ATOM 1967 C CB  . PRO A 1 259 ? 13.828  1.183   -2.140  1.00 95.51 259 A 1 
ATOM 1968 C CG  . PRO A 1 259 ? 14.296  0.677   -0.776  1.00 94.37 259 A 1 
ATOM 1969 C CD  . PRO A 1 259 ? 15.813  0.821   -0.862  1.00 96.26 259 A 1 
ATOM 1970 N N   . THR A 1 260 ? 15.167  4.738   -2.247  1.00 96.48 260 A 1 
ATOM 1971 C CA  . THR A 1 260 ? 14.804  6.132   -1.980  1.00 96.57 260 A 1 
ATOM 1972 C C   . THR A 1 260 ? 13.525  6.443   -2.740  1.00 96.25 260 A 1 
ATOM 1973 O O   . THR A 1 260 ? 13.445  6.199   -3.940  1.00 95.27 260 A 1 
ATOM 1974 C CB  . THR A 1 260 ? 15.914  7.115   -2.377  1.00 96.47 260 A 1 
ATOM 1975 O OG1 . THR A 1 260 ? 17.135  6.752   -1.788  1.00 91.51 260 A 1 
ATOM 1976 C CG2 . THR A 1 260 ? 15.604  8.535   -1.908  1.00 91.12 260 A 1 
ATOM 1977 N N   . ASN A 1 261 ? 12.502  6.936   -2.038  1.00 96.68 261 A 1 
ATOM 1978 C CA  . ASN A 1 261 ? 11.163  7.066   -2.599  1.00 96.45 261 A 1 
ATOM 1979 C C   . ASN A 1 261 ? 10.505  8.371   -2.153  1.00 97.13 261 A 1 
ATOM 1980 O O   . ASN A 1 261 ? 10.433  8.652   -0.957  1.00 96.46 261 A 1 
ATOM 1981 C CB  . ASN A 1 261 ? 10.338  5.836   -2.182  1.00 94.49 261 A 1 
ATOM 1982 C CG  . ASN A 1 261 ? 8.925   5.875   -2.734  1.00 91.55 261 A 1 
ATOM 1983 O OD1 . ASN A 1 261 ? 8.690   5.784   -3.921  1.00 81.47 261 A 1 
ATOM 1984 N ND2 . ASN A 1 261 ? 7.935   6.014   -1.889  1.00 80.88 261 A 1 
ATOM 1985 N N   . LEU A 1 262 ? 9.981   9.132   -3.105  1.00 96.47 262 A 1 
ATOM 1986 C CA  . LEU A 1 262 ? 9.069   10.242  -2.869  1.00 96.65 262 A 1 
ATOM 1987 C C   . LEU A 1 262 ? 7.638   9.719   -2.917  1.00 96.54 262 A 1 
ATOM 1988 O O   . LEU A 1 262 ? 7.189   9.210   -3.942  1.00 95.81 262 A 1 
ATOM 1989 C CB  . LEU A 1 262 ? 9.311   11.341  -3.914  1.00 96.48 262 A 1 
ATOM 1990 C CG  . LEU A 1 262 ? 8.276   12.484  -3.895  1.00 95.77 262 A 1 
ATOM 1991 C CD1 . LEU A 1 262 ? 8.265   13.251  -2.573  1.00 93.06 262 A 1 
ATOM 1992 C CD2 . LEU A 1 262 ? 8.586   13.468  -5.022  1.00 92.94 262 A 1 
ATOM 1993 N N   . ARG A 1 263 ? 6.915   9.925   -1.824  1.00 97.65 263 A 1 
ATOM 1994 C CA  . ARG A 1 263 ? 5.485   9.666   -1.717  1.00 97.58 263 A 1 
ATOM 1995 C C   . ARG A 1 263 ? 4.753   10.973  -1.461  1.00 97.86 263 A 1 
ATOM 1996 O O   . ARG A 1 263 ? 5.091   11.692  -0.524  1.00 97.37 263 A 1 
ATOM 1997 C CB  . ARG A 1 263 ? 5.270   8.607   -0.629  1.00 96.62 263 A 1 
ATOM 1998 C CG  . ARG A 1 263 ? 3.806   8.204   -0.480  1.00 88.33 263 A 1 
ATOM 1999 C CD  . ARG A 1 263 ? 3.638   6.980   0.432   1.00 87.12 263 A 1 
ATOM 2000 N NE  . ARG A 1 263 ? 4.304   5.781   -0.121  1.00 79.83 263 A 1 
ATOM 2001 C CZ  . ARG A 1 263 ? 4.009   4.521   0.148   1.00 72.93 263 A 1 
ATOM 2002 N NH1 . ARG A 1 263 ? 3.077   4.187   0.982   1.00 65.34 263 A 1 
ATOM 2003 N NH2 . ARG A 1 263 ? 4.663   3.551   -0.424  1.00 64.19 263 A 1 
ATOM 2004 N N   . LEU A 1 264 ? 3.762   11.268  -2.282  1.00 97.57 264 A 1 
ATOM 2005 C CA  . LEU A 1 264 ? 2.841   12.395  -2.135  1.00 97.62 264 A 1 
ATOM 2006 C C   . LEU A 1 264 ? 1.430   11.848  -1.996  1.00 97.63 264 A 1 
ATOM 2007 O O   . LEU A 1 264 ? 1.084   10.894  -2.684  1.00 96.73 264 A 1 
ATOM 2008 C CB  . LEU A 1 264 ? 2.924   13.315  -3.366  1.00 97.12 264 A 1 
ATOM 2009 C CG  . LEU A 1 264 ? 4.310   13.915  -3.650  1.00 95.10 264 A 1 
ATOM 2010 C CD1 . LEU A 1 264 ? 4.243   14.767  -4.919  1.00 91.56 264 A 1 
ATOM 2011 C CD2 . LEU A 1 264 ? 4.799   14.798  -2.506  1.00 91.55 264 A 1 
ATOM 2012 N N   . GLY A 1 265 ? 0.589   12.446  -1.169  1.00 97.66 265 A 1 
ATOM 2013 C CA  . GLY A 1 265 ? -0.787  11.982  -1.077  1.00 97.50 265 A 1 
ATOM 2014 C C   . GLY A 1 265 ? -1.769  13.006  -0.556  1.00 97.89 265 A 1 
ATOM 2015 O O   . GLY A 1 265 ? -1.410  14.038  0.018   1.00 97.40 265 A 1 
ATOM 2016 N N   . ALA A 1 266 ? -3.026  12.677  -0.783  1.00 97.71 266 A 1 
ATOM 2017 C CA  . ALA A 1 266 ? -4.182  13.415  -0.321  1.00 97.68 266 A 1 
ATOM 2018 C C   . ALA A 1 266 ? -5.214  12.446  0.262   1.00 97.73 266 A 1 
ATOM 2019 O O   . ALA A 1 266 ? -5.402  11.340  -0.241  1.00 96.89 266 A 1 
ATOM 2020 C CB  . ALA A 1 266 ? -4.747  14.238  -1.483  1.00 96.99 266 A 1 
ATOM 2021 N N   . SER A 1 267 ? -5.893  12.873  1.313   1.00 97.86 267 A 1 
ATOM 2022 C CA  . SER A 1 267 ? -7.003  12.144  1.922   1.00 97.65 267 A 1 
ATOM 2023 C C   . SER A 1 267 ? -8.132  13.105  2.259   1.00 97.57 267 A 1 
ATOM 2024 O O   . SER A 1 267 ? -7.896  14.243  2.670   1.00 96.50 267 A 1 
ATOM 2025 C CB  . SER A 1 267 ? -6.532  11.392  3.166   1.00 96.50 267 A 1 
ATOM 2026 O OG  . SER A 1 267 ? -7.575  10.583  3.674   1.00 77.94 267 A 1 
ATOM 2027 N N   . TYR A 1 268 ? -9.361  12.646  2.075   1.00 97.04 268 A 1 
ATOM 2028 C CA  . TYR A 1 268 ? -10.555 13.420  2.369   1.00 96.87 268 A 1 
ATOM 2029 C C   . TYR A 1 268 ? -11.544 12.564  3.156   1.00 96.94 268 A 1 
ATOM 2030 O O   . TYR A 1 268 ? -12.126 11.621  2.620   1.00 95.83 268 A 1 
ATOM 2031 C CB  . TYR A 1 268 ? -11.140 13.955  1.056   1.00 96.02 268 A 1 
ATOM 2032 C CG  . TYR A 1 268 ? -12.225 14.990  1.266   1.00 95.33 268 A 1 
ATOM 2033 C CD1 . TYR A 1 268 ? -13.565 14.696  0.950   1.00 90.37 268 A 1 
ATOM 2034 C CD2 . TYR A 1 268 ? -11.883 16.256  1.772   1.00 91.31 268 A 1 
ATOM 2035 C CE1 . TYR A 1 268 ? -14.557 15.678  1.118   1.00 89.62 268 A 1 
ATOM 2036 C CE2 . TYR A 1 268 ? -12.877 17.239  1.948   1.00 90.08 268 A 1 
ATOM 2037 C CZ  . TYR A 1 268 ? -14.213 16.952  1.613   1.00 91.24 268 A 1 
ATOM 2038 O OH  . TYR A 1 268 ? -15.167 17.904  1.764   1.00 88.73 268 A 1 
ATOM 2039 N N   . LEU A 1 269 ? -11.713 12.893  4.432   1.00 96.84 269 A 1 
ATOM 2040 C CA  . LEU A 1 269 ? -12.627 12.222  5.355   1.00 96.58 269 A 1 
ATOM 2041 C C   . LEU A 1 269 ? -13.939 13.010  5.448   1.00 96.38 269 A 1 
ATOM 2042 O O   . LEU A 1 269 ? -13.941 14.183  5.822   1.00 95.43 269 A 1 
ATOM 2043 C CB  . LEU A 1 269 ? -11.939 12.073  6.722   1.00 95.75 269 A 1 
ATOM 2044 C CG  . LEU A 1 269 ? -12.810 11.418  7.808   1.00 93.42 269 A 1 
ATOM 2045 C CD1 . LEU A 1 269 ? -13.010 9.930   7.549   1.00 85.01 269 A 1 
ATOM 2046 C CD2 . LEU A 1 269 ? -12.136 11.571  9.173   1.00 84.50 269 A 1 
ATOM 2047 N N   . MET A 1 270 ? -15.033 12.350  5.143   1.00 96.09 270 A 1 
ATOM 2048 C CA  . MET A 1 270 ? -16.387 12.895  5.115   1.00 95.59 270 A 1 
ATOM 2049 C C   . MET A 1 270 ? -17.263 12.180  6.149   1.00 95.93 270 A 1 
ATOM 2050 O O   . MET A 1 270 ? -17.452 10.961  6.030   1.00 94.78 270 A 1 
ATOM 2051 C CB  . MET A 1 270 ? -16.980 12.707  3.711   1.00 93.30 270 A 1 
ATOM 2052 C CG  . MET A 1 270 ? -16.212 13.481  2.638   1.00 81.24 270 A 1 
ATOM 2053 S SD  . MET A 1 270 ? -16.608 12.999  0.932   1.00 77.76 270 A 1 
ATOM 2054 C CE  . MET A 1 270 ? -15.714 11.423  0.857   1.00 64.09 270 A 1 
ATOM 2055 N N   . PRO A 1 271 ? -17.846 12.894  7.122   1.00 95.99 271 A 1 
ATOM 2056 C CA  . PRO A 1 271 ? -18.972 12.383  7.885   1.00 95.18 271 A 1 
ATOM 2057 C C   . PRO A 1 271 ? -20.187 12.241  6.963   1.00 94.62 271 A 1 
ATOM 2058 O O   . PRO A 1 271 ? -20.575 13.195  6.287   1.00 92.28 271 A 1 
ATOM 2059 C CB  . PRO A 1 271 ? -19.213 13.389  9.013   1.00 93.67 271 A 1 
ATOM 2060 C CG  . PRO A 1 271 ? -17.954 14.254  9.029   1.00 91.56 271 A 1 
ATOM 2061 C CD  . PRO A 1 271 ? -17.486 14.218  7.577   1.00 94.85 271 A 1 
ATOM 2062 N N   . LEU A 1 272 ? -20.769 11.054  6.910   1.00 93.40 272 A 1 
ATOM 2063 C CA  . LEU A 1 272 ? -22.009 10.799  6.171   1.00 92.18 272 A 1 
ATOM 2064 C C   . LEU A 1 272 ? -23.232 11.057  7.056   1.00 91.05 272 A 1 
ATOM 2065 O O   . LEU A 1 272 ? -24.244 11.564  6.583   1.00 87.00 272 A 1 
ATOM 2066 C CB  . LEU A 1 272 ? -22.008 9.355   5.636   1.00 91.58 272 A 1 
ATOM 2067 C CG  . LEU A 1 272 ? -20.841 8.985   4.700   1.00 90.87 272 A 1 
ATOM 2068 C CD1 . LEU A 1 272 ? -21.001 7.527   4.256   1.00 86.55 272 A 1 
ATOM 2069 C CD2 . LEU A 1 272 ? -20.794 9.867   3.449   1.00 87.05 272 A 1 
ATOM 2070 N N   . ASP A 1 273 ? -23.104 10.713  8.343   1.00 92.17 273 A 1 
ATOM 2071 C CA  . ASP A 1 273 ? -24.051 10.985  9.427   1.00 91.48 273 A 1 
ATOM 2072 C C   . ASP A 1 273 ? -23.330 10.881  10.789  1.00 91.99 273 A 1 
ATOM 2073 O O   . ASP A 1 273 ? -22.096 10.832  10.833  1.00 89.90 273 A 1 
ATOM 2074 C CB  . ASP A 1 273 ? -25.257 10.028  9.307   1.00 89.18 273 A 1 
ATOM 2075 C CG  . ASP A 1 273 ? -24.898 8.547   9.377   1.00 87.24 273 A 1 
ATOM 2076 O OD1 . ASP A 1 273 ? -24.100 8.163   10.260  1.00 80.11 273 A 1 
ATOM 2077 O OD2 . ASP A 1 273 ? -25.430 7.760   8.570   1.00 82.81 273 A 1 
ATOM 2078 N N   . ASP A 1 274 ? -24.073 10.830  11.899  1.00 92.78 274 A 1 
ATOM 2079 C CA  . ASP A 1 274 ? -23.532 10.769  13.268  1.00 92.80 274 A 1 
ATOM 2080 C C   . ASP A 1 274 ? -22.693 9.506   13.564  1.00 93.47 274 A 1 
ATOM 2081 O O   . ASP A 1 274 ? -21.903 9.492   14.508  1.00 90.77 274 A 1 
ATOM 2082 C CB  . ASP A 1 274 ? -24.691 10.850  14.277  1.00 91.61 274 A 1 
ATOM 2083 C CG  . ASP A 1 274 ? -25.492 12.158  14.234  1.00 87.88 274 A 1 
ATOM 2084 O OD1 . ASP A 1 274 ? -24.953 13.179  13.761  1.00 81.75 274 A 1 
ATOM 2085 O OD2 . ASP A 1 274 ? -26.661 12.119  14.684  1.00 83.39 274 A 1 
ATOM 2086 N N   . TYR A 1 275 ? -22.865 8.445   12.795  1.00 93.65 275 A 1 
ATOM 2087 C CA  . TYR A 1 275 ? -22.217 7.147   13.013  1.00 94.23 275 A 1 
ATOM 2088 C C   . TYR A 1 275 ? -21.289 6.732   11.875  1.00 94.76 275 A 1 
ATOM 2089 O O   . TYR A 1 275 ? -20.374 5.936   12.096  1.00 91.42 275 A 1 
ATOM 2090 C CB  . TYR A 1 275 ? -23.289 6.068   13.226  1.00 92.88 275 A 1 
ATOM 2091 C CG  . TYR A 1 275 ? -24.174 6.321   14.427  1.00 91.22 275 A 1 
ATOM 2092 C CD1 . TYR A 1 275 ? -23.692 6.037   15.722  1.00 83.68 275 A 1 
ATOM 2093 C CD2 . TYR A 1 275 ? -25.462 6.861   14.259  1.00 84.94 275 A 1 
ATOM 2094 C CE1 . TYR A 1 275 ? -24.493 6.298   16.847  1.00 81.20 275 A 1 
ATOM 2095 C CE2 . TYR A 1 275 ? -26.267 7.126   15.382  1.00 81.97 275 A 1 
ATOM 2096 C CZ  . TYR A 1 275 ? -25.781 6.846   16.678  1.00 81.83 275 A 1 
ATOM 2097 O OH  . TYR A 1 275 ? -26.554 7.107   17.767  1.00 78.70 275 A 1 
ATOM 2098 N N   . ASN A 1 276 ? -21.521 7.231   10.664  1.00 94.05 276 A 1 
ATOM 2099 C CA  . ASN A 1 276 ? -20.885 6.754   9.452   1.00 94.16 276 A 1 
ATOM 2100 C C   . ASN A 1 276 ? -19.903 7.783   8.896   1.00 94.49 276 A 1 
ATOM 2101 O O   . ASN A 1 276 ? -20.254 8.940   8.660   1.00 92.97 276 A 1 
ATOM 2102 C CB  . ASN A 1 276 ? -21.959 6.388   8.418   1.00 93.19 276 A 1 
ATOM 2103 C CG  . ASN A 1 276 ? -22.849 5.257   8.889   1.00 91.11 276 A 1 
ATOM 2104 O OD1 . ASN A 1 276 ? -22.432 4.118   8.992   1.00 81.90 276 A 1 
ATOM 2105 N ND2 . ASN A 1 276 ? -24.090 5.520   9.205   1.00 82.96 276 A 1 
ATOM 2106 N N   . THR A 1 277 ? -18.680 7.347   8.608   1.00 95.75 277 A 1 
ATOM 2107 C CA  . THR A 1 277 ? -17.680 8.165   7.921   1.00 95.99 277 A 1 
ATOM 2108 C C   . THR A 1 277 ? -17.135 7.443   6.694   1.00 96.47 277 A 1 
ATOM 2109 O O   . THR A 1 277 ? -17.029 6.217   6.668   1.00 95.48 277 A 1 
ATOM 2110 C CB  . THR A 1 277 ? -16.541 8.624   8.843   1.00 94.53 277 A 1 
ATOM 2111 O OG1 . THR A 1 277 ? -15.796 7.532   9.326   1.00 85.17 277 A 1 
ATOM 2112 C CG2 . THR A 1 277 ? -17.035 9.396   10.065  1.00 84.90 277 A 1 
ATOM 2113 N N   . LEU A 1 278 ? -16.767 8.216   5.677   1.00 95.50 278 A 1 
ATOM 2114 C CA  . LEU A 1 278 ? -16.110 7.733   4.467   1.00 95.93 278 A 1 
ATOM 2115 C C   . LEU A 1 278 ? -14.837 8.540   4.234   1.00 96.10 278 A 1 
ATOM 2116 O O   . LEU A 1 278 ? -14.884 9.765   4.128   1.00 95.19 278 A 1 
ATOM 2117 C CB  . LEU A 1 278 ? -17.092 7.830   3.287   1.00 95.53 278 A 1 
ATOM 2118 C CG  . LEU A 1 278 ? -16.508 7.382   1.933   1.00 94.56 278 A 1 
ATOM 2119 C CD1 . LEU A 1 278 ? -16.177 5.893   1.911   1.00 89.93 278 A 1 
ATOM 2120 C CD2 . LEU A 1 278 ? -17.514 7.666   0.822   1.00 90.13 278 A 1 
ATOM 2121 N N   . SER A 1 279 ? -13.705 7.856   4.116   1.00 97.02 279 A 1 
ATOM 2122 C CA  . SER A 1 279 ? -12.432 8.446   3.705   1.00 96.90 279 A 1 
ATOM 2123 C C   . SER A 1 279 ? -12.069 7.979   2.306   1.00 97.25 279 A 1 
ATOM 2124 O O   . SER A 1 279 ? -12.127 6.783   2.019   1.00 96.38 279 A 1 
ATOM 2125 C CB  . SER A 1 279 ? -11.327 8.100   4.702   1.00 95.35 279 A 1 
ATOM 2126 O OG  . SER A 1 279 ? -10.133 8.779   4.367   1.00 78.26 279 A 1 
ATOM 2127 N N   . LEU A 1 280 ? -11.669 8.915   1.450   1.00 96.69 280 A 1 
ATOM 2128 C CA  . LEU A 1 280 ? -11.086 8.651   0.138   1.00 96.67 280 A 1 
ATOM 2129 C C   . LEU A 1 280 ? -9.642  9.137   0.148   1.00 96.80 280 A 1 
ATOM 2130 O O   . LEU A 1 280 ? -9.374  10.260  0.584   1.00 95.85 280 A 1 
ATOM 2131 C CB  . LEU A 1 280 ? -11.899 9.354   -0.961  1.00 95.99 280 A 1 
ATOM 2132 C CG  . LEU A 1 280 ? -13.376 8.927   -1.048  1.00 93.91 280 A 1 
ATOM 2133 C CD1 . LEU A 1 280 ? -14.061 9.713   -2.167  1.00 89.13 280 A 1 
ATOM 2134 C CD2 . LEU A 1 280 ? -13.543 7.438   -1.337  1.00 89.56 280 A 1 
ATOM 2135 N N   . SER A 1 281 ? -8.719  8.314   -0.326  1.00 97.14 281 A 1 
ATOM 2136 C CA  . SER A 1 281 ? -7.288  8.606   -0.287  1.00 97.18 281 A 1 
ATOM 2137 C C   . SER A 1 281 ? -6.605  8.232   -1.596  1.00 97.26 281 A 1 
ATOM 2138 O O   . SER A 1 281 ? -6.957  7.241   -2.233  1.00 96.11 281 A 1 
ATOM 2139 C CB  . SER A 1 281 ? -6.626  7.890   0.893   1.00 96.18 281 A 1 
ATOM 2140 O OG  . SER A 1 281 ? -7.253  8.243   2.114   1.00 88.11 281 A 1 
ATOM 2141 N N   . LEU A 1 282 ? -5.611  9.040   -1.989  1.00 97.35 282 A 1 
ATOM 2142 C CA  . LEU A 1 282 ? -4.787  8.856   -3.178  1.00 97.31 282 A 1 
ATOM 2143 C C   . LEU A 1 282 ? -3.329  9.118   -2.810  1.00 97.48 282 A 1 
ATOM 2144 O O   . LEU A 1 282 ? -3.016  10.190  -2.290  1.00 96.77 282 A 1 
ATOM 2145 C CB  . LEU A 1 282 ? -5.271  9.832   -4.268  1.00 96.38 282 A 1 
ATOM 2146 C CG  . LEU A 1 282 ? -4.464  9.776   -5.582  1.00 90.20 282 A 1 
ATOM 2147 C CD1 . LEU A 1 282 ? -4.770  8.514   -6.384  1.00 82.69 282 A 1 
ATOM 2148 C CD2 . LEU A 1 282 ? -4.809  10.983  -6.453  1.00 82.65 282 A 1 
ATOM 2149 N N   . ASP A 1 283 ? -2.446  8.182   -3.139  1.00 97.79 283 A 1 
ATOM 2150 C CA  . ASP A 1 283 ? -0.998  8.328   -3.018  1.00 97.61 283 A 1 
ATOM 2151 C C   . ASP A 1 283 ? -0.343  8.179   -4.398  1.00 97.53 283 A 1 
ATOM 2152 O O   . ASP A 1 283 ? -0.699  7.306   -5.189  1.00 96.68 283 A 1 
ATOM 2153 C CB  . ASP A 1 283 ? -0.409  7.306   -2.021  1.00 96.83 283 A 1 
ATOM 2154 C CG  . ASP A 1 283 ? -0.611  7.607   -0.526  1.00 95.23 283 A 1 
ATOM 2155 O OD1 . ASP A 1 283 ? -1.377  8.521   -0.148  1.00 91.96 283 A 1 
ATOM 2156 O OD2 . ASP A 1 283 ? 0.058   6.930   0.294   1.00 91.62 283 A 1 
ATOM 2157 N N   . LEU A 1 284 ? 0.654   9.028   -4.668  1.00 96.98 284 A 1 
ATOM 2158 C CA  . LEU A 1 284 ? 1.555   8.957   -5.815  1.00 96.80 284 A 1 
ATOM 2159 C C   . LEU A 1 284 ? 2.961   8.656   -5.301  1.00 96.64 284 A 1 
ATOM 2160 O O   . LEU A 1 284 ? 3.419   9.297   -4.352  1.00 95.61 284 A 1 
ATOM 2161 C CB  . LEU A 1 284 ? 1.537   10.279  -6.597  1.00 96.31 284 A 1 
ATOM 2162 C CG  . LEU A 1 284 ? 0.162   10.723  -7.125  1.00 94.09 284 A 1 
ATOM 2163 C CD1 . LEU A 1 284 ? 0.302   12.061  -7.850  1.00 89.02 284 A 1 
ATOM 2164 C CD2 . LEU A 1 284 ? -0.448  9.712   -8.090  1.00 89.40 284 A 1 
ATOM 2165 N N   . ASN A 1 285 ? 3.656   7.710   -5.930  1.00 96.78 285 A 1 
ATOM 2166 C CA  . ASN A 1 285 ? 4.979   7.269   -5.506  1.00 96.14 285 A 1 
ATOM 2167 C C   . ASN A 1 285 ? 5.935   7.242   -6.692  1.00 96.35 285 A 1 
ATOM 2168 O O   . ASN A 1 285 ? 5.597   6.701   -7.740  1.00 94.93 285 A 1 
ATOM 2169 C CB  . ASN A 1 285 ? 4.887   5.885   -4.841  1.00 93.56 285 A 1 
ATOM 2170 C CG  . ASN A 1 285 ? 3.832   5.827   -3.748  1.00 84.40 285 A 1 
ATOM 2171 O OD1 . ASN A 1 285 ? 4.026   6.312   -2.647  1.00 71.78 285 A 1 
ATOM 2172 N ND2 . ASN A 1 285 ? 2.685   5.246   -4.012  1.00 72.62 285 A 1 
ATOM 2173 N N   . LYS A 1 286 ? 7.155   7.768   -6.511  1.00 95.01 286 A 1 
ATOM 2174 C CA  . LYS A 1 286 ? 8.237   7.658   -7.495  1.00 94.94 286 A 1 
ATOM 2175 C C   . LYS A 1 286 ? 9.531   7.316   -6.768  1.00 95.21 286 A 1 
ATOM 2176 O O   . LYS A 1 286 ? 9.866   7.970   -5.783  1.00 94.16 286 A 1 
ATOM 2177 C CB  . LYS A 1 286 ? 8.353   8.953   -8.329  1.00 93.65 286 A 1 
ATOM 2178 C CG  . LYS A 1 286 ? 9.473   8.866   -9.395  1.00 91.05 286 A 1 
ATOM 2179 C CD  . LYS A 1 286 ? 9.519   10.094  -10.330 1.00 88.50 286 A 1 
ATOM 2180 C CE  . LYS A 1 286 ? 10.801  10.135  -11.195 1.00 83.91 286 A 1 
ATOM 2181 N NZ  . LYS A 1 286 ? 10.834  9.228   -12.367 1.00 79.13 286 A 1 
ATOM 2182 N N   . TYR A 1 287 ? 10.259  6.317   -7.272  1.00 94.68 287 A 1 
ATOM 2183 C CA  . TYR A 1 287 ? 11.621  6.096   -6.803  1.00 94.41 287 A 1 
ATOM 2184 C C   . TYR A 1 287 ? 12.509  7.276   -7.197  1.00 94.29 287 A 1 
ATOM 2185 O O   . TYR A 1 287 ? 12.507  7.714   -8.343  1.00 92.92 287 A 1 
ATOM 2186 C CB  . TYR A 1 287 ? 12.186  4.773   -7.324  1.00 93.68 287 A 1 
ATOM 2187 C CG  . TYR A 1 287 ? 11.562  3.537   -6.704  1.00 92.94 287 A 1 
ATOM 2188 C CD1 . TYR A 1 287 ? 11.566  3.370   -5.304  1.00 90.08 287 A 1 
ATOM 2189 C CD2 . TYR A 1 287 ? 10.998  2.547   -7.530  1.00 90.03 287 A 1 
ATOM 2190 C CE1 . TYR A 1 287 ? 10.996  2.219   -4.732  1.00 89.04 287 A 1 
ATOM 2191 C CE2 . TYR A 1 287 ? 10.432  1.393   -6.962  1.00 89.04 287 A 1 
ATOM 2192 C CZ  . TYR A 1 287 ? 10.426  1.227   -5.561  1.00 89.62 287 A 1 
ATOM 2193 O OH  . TYR A 1 287 ? 9.873   0.121   -5.015  1.00 87.64 287 A 1 
ATOM 2194 N N   . LEU A 1 288 ? 13.281  7.775   -6.238  1.00 94.53 288 A 1 
ATOM 2195 C CA  . LEU A 1 288 ? 14.316  8.785   -6.433  1.00 94.59 288 A 1 
ATOM 2196 C C   . LEU A 1 288 ? 15.674  8.100   -6.607  1.00 94.20 288 A 1 
ATOM 2197 O O   . LEU A 1 288 ? 16.666  8.432   -5.958  1.00 92.52 288 A 1 
ATOM 2198 C CB  . LEU A 1 288 ? 14.290  9.805   -5.286  1.00 94.61 288 A 1 
ATOM 2199 C CG  . LEU A 1 288 ? 12.953  10.516  -5.043  1.00 94.03 288 A 1 
ATOM 2200 C CD1 . LEU A 1 288 ? 13.164  11.575  -3.954  1.00 92.17 288 A 1 
ATOM 2201 C CD2 . LEU A 1 288 ? 12.409  11.211  -6.287  1.00 92.05 288 A 1 
ATOM 2202 N N   . VAL A 1 289 ? 15.679  7.077   -7.448  1.00 93.81 289 A 1 
ATOM 2203 C CA  . VAL A 1 289 ? 16.832  6.265   -7.835  1.00 93.31 289 A 1 
ATOM 2204 C C   . VAL A 1 289 ? 16.974  6.414   -9.344  1.00 92.48 289 A 1 
ATOM 2205 O O   . VAL A 1 289 ? 15.952  6.337   -10.024 1.00 90.15 289 A 1 
ATOM 2206 C CB  . VAL A 1 289 ? 16.614  4.792   -7.441  1.00 92.21 289 A 1 
ATOM 2207 C CG1 . VAL A 1 289 ? 17.785  3.901   -7.870  1.00 88.23 289 A 1 
ATOM 2208 C CG2 . VAL A 1 289 ? 16.455  4.655   -5.922  1.00 89.52 289 A 1 
ATOM 2209 N N   . PRO A 1 290 ? 18.187  6.647   -9.871  1.00 91.83 290 A 1 
ATOM 2210 C CA  . PRO A 1 290 ? 18.377  6.811   -11.308 1.00 90.60 290 A 1 
ATOM 2211 C C   . PRO A 1 290 ? 17.957  5.545   -12.056 1.00 89.98 290 A 1 
ATOM 2212 O O   . PRO A 1 290 ? 18.221  4.423   -11.601 1.00 87.76 290 A 1 
ATOM 2213 C CB  . PRO A 1 290 ? 19.860  7.141   -11.498 1.00 89.08 290 A 1 
ATOM 2214 C CG  . PRO A 1 290 ? 20.519  6.528   -10.262 1.00 87.12 290 A 1 
ATOM 2215 C CD  . PRO A 1 290 ? 19.465  6.714   -9.182  1.00 90.23 290 A 1 
ATOM 2216 N N   . THR A 1 291 ? 17.326  5.734   -13.219 1.00 87.82 291 A 1 
ATOM 2217 C CA  . THR A 1 291 ? 16.878  4.632   -14.075 1.00 86.26 291 A 1 
ATOM 2218 C C   . THR A 1 291 ? 18.093  3.894   -14.639 1.00 86.38 291 A 1 
ATOM 2219 O O   . THR A 1 291 ? 19.014  4.535   -15.148 1.00 85.27 291 A 1 
ATOM 2220 C CB  . THR A 1 291 ? 15.990  5.150   -15.215 1.00 84.08 291 A 1 
ATOM 2221 O OG1 . THR A 1 291 ? 14.993  5.992   -14.705 1.00 78.63 291 A 1 
ATOM 2222 C CG2 . THR A 1 291 ? 15.283  4.018   -15.958 1.00 76.56 291 A 1 
ATOM 2223 N N   . PRO A 1 292 ? 18.141  2.553   -14.567 1.00 84.94 292 A 1 
ATOM 2224 C CA  . PRO A 1 292 ? 19.220  1.798   -15.190 1.00 83.35 292 A 1 
ATOM 2225 C C   . PRO A 1 292 ? 19.309  2.089   -16.694 1.00 83.65 292 A 1 
ATOM 2226 O O   . PRO A 1 292 ? 18.277  2.132   -17.370 1.00 82.12 292 A 1 
ATOM 2227 C CB  . PRO A 1 292 ? 18.917  0.321   -14.923 1.00 81.63 292 A 1 
ATOM 2228 C CG  . PRO A 1 292 ? 18.034  0.362   -13.678 1.00 78.82 292 A 1 
ATOM 2229 C CD  . PRO A 1 292 ? 17.250  1.662   -13.843 1.00 81.62 292 A 1 
ATOM 2230 N N   . PRO A 1 293 ? 20.526  2.273   -17.246 1.00 84.11 293 A 1 
ATOM 2231 C CA  . PRO A 1 293 ? 20.690  2.481   -18.677 1.00 83.28 293 A 1 
ATOM 2232 C C   . PRO A 1 293 ? 20.274  1.223   -19.449 1.00 83.31 293 A 1 
ATOM 2233 O O   . PRO A 1 293 ? 20.578  0.100   -19.041 1.00 81.41 293 A 1 
ATOM 2234 C CB  . PRO A 1 293 ? 22.167  2.823   -18.868 1.00 82.69 293 A 1 
ATOM 2235 C CG  . PRO A 1 293 ? 22.852  2.103   -17.704 1.00 82.74 293 A 1 
ATOM 2236 C CD  . PRO A 1 293 ? 21.821  2.202   -16.583 1.00 85.14 293 A 1 
ATOM 2237 N N   . ASP A 1 294 ? 19.618  1.403   -20.584 1.00 82.82 294 A 1 
ATOM 2238 C CA  . ASP A 1 294 ? 19.312  0.289   -21.478 1.00 82.51 294 A 1 
ATOM 2239 C C   . ASP A 1 294 ? 20.543  -0.048  -22.328 1.00 84.42 294 A 1 
ATOM 2240 O O   . ASP A 1 294 ? 20.867  0.641   -23.295 1.00 83.29 294 A 1 
ATOM 2241 C CB  . ASP A 1 294 ? 18.073  0.586   -22.329 1.00 79.05 294 A 1 
ATOM 2242 C CG  . ASP A 1 294 ? 17.571  -0.667  -23.054 1.00 74.91 294 A 1 
ATOM 2243 O OD1 . ASP A 1 294 ? 18.208  -1.748  -22.959 1.00 72.03 294 A 1 
ATOM 2244 O OD2 . ASP A 1 294 ? 16.452  -0.619  -23.601 1.00 70.10 294 A 1 
ATOM 2245 N N   . THR A 1 295 ? 21.252  -1.104  -21.947 1.00 83.36 295 A 1 
ATOM 2246 C CA  . THR A 1 295 ? 22.473  -1.562  -22.630 1.00 84.37 295 A 1 
ATOM 2247 C C   . THR A 1 295 ? 22.241  -2.786  -23.518 1.00 85.77 295 A 1 
ATOM 2248 O O   . THR A 1 295 ? 23.202  -3.410  -23.968 1.00 83.44 295 A 1 
ATOM 2249 C CB  . THR A 1 295 ? 23.616  -1.812  -21.629 1.00 83.10 295 A 1 
ATOM 2250 O OG1 . THR A 1 295 ? 23.282  -2.825  -20.707 1.00 79.79 295 A 1 
ATOM 2251 C CG2 . THR A 1 295 ? 23.982  -0.561  -20.831 1.00 78.50 295 A 1 
ATOM 2252 N N   . ARG A 1 296 ? 20.984  -3.179  -23.761 1.00 85.21 296 A 1 
ATOM 2253 C CA  . ARG A 1 296 ? 20.648  -4.417  -24.490 1.00 83.18 296 A 1 
ATOM 2254 C C   . ARG A 1 296 ? 21.074  -4.377  -25.954 1.00 84.95 296 A 1 
ATOM 2255 O O   . ARG A 1 296 ? 21.553  -5.390  -26.455 1.00 83.86 296 A 1 
ATOM 2256 C CB  . ARG A 1 296 ? 19.136  -4.693  -24.376 1.00 80.57 296 A 1 
ATOM 2257 C CG  . ARG A 1 296 ? 18.741  -5.100  -22.950 1.00 77.31 296 A 1 
ATOM 2258 C CD  . ARG A 1 296 ? 17.224  -5.275  -22.801 1.00 75.49 296 A 1 
ATOM 2259 N NE  . ARG A 1 296 ? 16.516  -3.986  -22.899 1.00 71.26 296 A 1 
ATOM 2260 C CZ  . ARG A 1 296 ? 15.215  -3.789  -22.741 1.00 65.29 296 A 1 
ATOM 2261 N NH1 . ARG A 1 296 ? 14.394  -4.759  -22.463 1.00 61.98 296 A 1 
ATOM 2262 N NH2 . ARG A 1 296 ? 14.715  -2.600  -22.864 1.00 59.34 296 A 1 
ATOM 2263 N N   . ASP A 1 297 ? 20.960  -3.215  -26.582 1.00 85.26 297 A 1 
ATOM 2264 C CA  . ASP A 1 297 ? 21.266  -3.015  -28.006 1.00 85.67 297 A 1 
ATOM 2265 C C   . ASP A 1 297 ? 22.708  -2.520  -28.254 1.00 88.57 297 A 1 
ATOM 2266 O O   . ASP A 1 297 ? 23.075  -2.193  -29.377 1.00 86.98 297 A 1 
ATOM 2267 C CB  . ASP A 1 297 ? 20.212  -2.075  -28.617 1.00 82.39 297 A 1 
ATOM 2268 C CG  . ASP A 1 297 ? 18.773  -2.608  -28.512 1.00 77.98 297 A 1 
ATOM 2269 O OD1 . ASP A 1 297 ? 18.584  -3.846  -28.575 1.00 74.42 297 A 1 
ATOM 2270 O OD2 . ASP A 1 297 ? 17.858  -1.769  -28.376 1.00 74.49 297 A 1 
ATOM 2271 N N   . ILE A 1 298 ? 23.541  -2.454  -27.210 1.00 85.28 298 A 1 
ATOM 2272 C CA  . ILE A 1 298 ? 24.940  -2.022  -27.309 1.00 87.09 298 A 1 
ATOM 2273 C C   . ILE A 1 298 ? 25.825  -3.235  -27.621 1.00 88.63 298 A 1 
ATOM 2274 O O   . ILE A 1 298 ? 26.069  -4.089  -26.760 1.00 86.21 298 A 1 
ATOM 2275 C CB  . ILE A 1 298 ? 25.391  -1.261  -26.041 1.00 86.24 298 A 1 
ATOM 2276 C CG1 . ILE A 1 298 ? 24.457  -0.054  -25.790 1.00 83.77 298 A 1 
ATOM 2277 C CG2 . ILE A 1 298 ? 26.858  -0.809  -26.187 1.00 82.63 298 A 1 
ATOM 2278 C CD1 . ILE A 1 298 ? 24.820  0.781   -24.560 1.00 77.36 298 A 1 
ATOM 2279 N N   . GLU A 1 299 ? 26.336  -3.291  -28.849 1.00 87.19 299 A 1 
ATOM 2280 C CA  . GLU A 1 299 ? 27.212  -4.378  -29.316 1.00 87.91 299 A 1 
ATOM 2281 C C   . GLU A 1 299 ? 28.641  -4.265  -28.758 1.00 89.62 299 A 1 
ATOM 2282 O O   . GLU A 1 299 ? 29.275  -5.279  -28.454 1.00 87.32 299 A 1 
ATOM 2283 C CB  . GLU A 1 299 ? 27.251  -4.396  -30.854 1.00 86.30 299 A 1 
ATOM 2284 C CG  . GLU A 1 299 ? 25.886  -4.710  -31.497 1.00 78.55 299 A 1 
ATOM 2285 C CD  . GLU A 1 299 ? 25.951  -4.861  -33.029 1.00 71.20 299 A 1 
ATOM 2286 O OE1 . GLU A 1 299 ? 24.918  -5.258  -33.614 1.00 64.75 299 A 1 
ATOM 2287 O OE2 . GLU A 1 299 ? 27.026  -4.611  -33.621 1.00 68.06 299 A 1 
ATOM 2288 N N   . ASP A 1 300 ? 29.148  -3.038  -28.588 1.00 91.35 300 A 1 
ATOM 2289 C CA  . ASP A 1 300 ? 30.485  -2.788  -28.043 1.00 91.65 300 A 1 
ATOM 2290 C C   . ASP A 1 300 ? 30.516  -3.038  -26.524 1.00 91.81 300 A 1 
ATOM 2291 O O   . ASP A 1 300 ? 29.960  -2.287  -25.726 1.00 89.99 300 A 1 
ATOM 2292 C CB  . ASP A 1 300 ? 30.965  -1.375  -28.415 1.00 91.17 300 A 1 
ATOM 2293 C CG  . ASP A 1 300 ? 32.410  -1.082  -27.971 1.00 87.92 300 A 1 
ATOM 2294 O OD1 . ASP A 1 300 ? 32.995  -1.889  -27.210 1.00 81.37 300 A 1 
ATOM 2295 O OD2 . ASP A 1 300 ? 32.941  -0.028  -28.387 1.00 82.95 300 A 1 
ATOM 2296 N N   . GLN A 1 301 ? 31.225  -4.101  -26.121 1.00 93.65 301 A 1 
ATOM 2297 C CA  . GLN A 1 301 ? 31.375  -4.488  -24.716 1.00 93.24 301 A 1 
ATOM 2298 C C   . GLN A 1 301 ? 32.137  -3.452  -23.879 1.00 93.78 301 A 1 
ATOM 2299 O O   . GLN A 1 301 ? 31.874  -3.333  -22.684 1.00 93.13 301 A 1 
ATOM 2300 C CB  . GLN A 1 301 ? 32.083  -5.850  -24.619 1.00 92.35 301 A 1 
ATOM 2301 C CG  . GLN A 1 301 ? 31.295  -6.995  -25.270 1.00 84.30 301 A 1 
ATOM 2302 C CD  . GLN A 1 301 ? 29.895  -7.158  -24.676 1.00 77.17 301 A 1 
ATOM 2303 O OE1 . GLN A 1 301 ? 29.691  -7.240  -23.477 1.00 74.16 301 A 1 
ATOM 2304 N NE2 . GLN A 1 301 ? 28.870  -7.205  -25.497 1.00 66.97 301 A 1 
ATOM 2305 N N   . VAL A 1 302 ? 33.062  -2.705  -24.477 1.00 93.16 302 A 1 
ATOM 2306 C CA  . VAL A 1 302 ? 33.816  -1.661  -23.766 1.00 93.14 302 A 1 
ATOM 2307 C C   . VAL A 1 302 ? 32.900  -0.487  -23.452 1.00 93.17 302 A 1 
ATOM 2308 O O   . VAL A 1 302 ? 32.880  -0.006  -22.318 1.00 92.37 302 A 1 
ATOM 2309 C CB  . VAL A 1 302 ? 35.042  -1.196  -24.577 1.00 93.13 302 A 1 
ATOM 2310 C CG1 . VAL A 1 302 ? 35.830  -0.105  -23.840 1.00 88.43 302 A 1 
ATOM 2311 C CG2 . VAL A 1 302 ? 36.005  -2.359  -24.851 1.00 88.10 302 A 1 
ATOM 2312 N N   . GLU A 1 303 ? 32.094  -0.066  -24.426 1.00 93.34 303 A 1 
ATOM 2313 C CA  . GLU A 1 303 ? 31.125  1.014   -24.232 1.00 92.19 303 A 1 
ATOM 2314 C C   . GLU A 1 303 ? 30.018  0.615   -23.252 1.00 91.91 303 A 1 
ATOM 2315 O O   . GLU A 1 303 ? 29.678  1.385   -22.353 1.00 90.96 303 A 1 
ATOM 2316 C CB  . GLU A 1 303 ? 30.563  1.430   -25.596 1.00 92.23 303 A 1 
ATOM 2317 C CG  . GLU A 1 303 ? 29.535  2.567   -25.545 1.00 84.00 303 A 1 
ATOM 2318 C CD  . GLU A 1 303 ? 30.051  3.887   -24.950 1.00 79.02 303 A 1 
ATOM 2319 O OE1 . GLU A 1 303 ? 29.244  4.827   -24.809 1.00 68.19 303 A 1 
ATOM 2320 O OE2 . GLU A 1 303 ? 31.231  4.017   -24.551 1.00 72.51 303 A 1 
ATOM 2321 N N   . LYS A 1 304 ? 29.522  -0.622  -23.351 1.00 92.57 304 A 1 
ATOM 2322 C CA  . LYS A 1 304 ? 28.560  -1.173  -22.392 1.00 91.15 304 A 1 
ATOM 2323 C C   . LYS A 1 304 ? 29.090  -1.111  -20.962 1.00 90.82 304 A 1 
ATOM 2324 O O   . LYS A 1 304 ? 28.417  -0.574  -20.084 1.00 90.29 304 A 1 
ATOM 2325 C CB  . LYS A 1 304 ? 28.199  -2.600  -22.820 1.00 89.68 304 A 1 
ATOM 2326 C CG  . LYS A 1 304 ? 27.233  -3.241  -21.825 1.00 81.79 304 A 1 
ATOM 2327 C CD  . LYS A 1 304 ? 26.689  -4.549  -22.378 1.00 81.73 304 A 1 
ATOM 2328 C CE  . LYS A 1 304 ? 25.708  -5.120  -21.352 1.00 75.24 304 A 1 
ATOM 2329 N NZ  . LYS A 1 304 ? 24.875  -6.173  -21.966 1.00 69.83 304 A 1 
ATOM 2330 N N   . GLN A 1 305 ? 30.302  -1.611  -20.735 1.00 92.76 305 A 1 
ATOM 2331 C CA  . GLN A 1 305 ? 30.931  -1.594  -19.412 1.00 90.79 305 A 1 
ATOM 2332 C C   . GLN A 1 305 ? 31.124  -0.165  -18.897 1.00 90.99 305 A 1 
ATOM 2333 O O   . GLN A 1 305 ? 30.841  0.105   -17.732 1.00 90.56 305 A 1 
ATOM 2334 C CB  . GLN A 1 305 ? 32.264  -2.358  -19.482 1.00 89.95 305 A 1 
ATOM 2335 C CG  . GLN A 1 305 ? 32.897  -2.566  -18.097 1.00 80.47 305 A 1 
ATOM 2336 C CD  . GLN A 1 305 ? 32.022  -3.406  -17.173 1.00 75.54 305 A 1 
ATOM 2337 O OE1 . GLN A 1 305 ? 31.548  -4.476  -17.520 1.00 71.59 305 A 1 
ATOM 2338 N NE2 . GLN A 1 305 ? 31.756  -2.964  -15.968 1.00 65.66 305 A 1 
ATOM 2339 N N   . ARG A 1 306 ? 31.531  0.764   -19.761 1.00 92.20 306 A 1 
ATOM 2340 C CA  . ARG A 1 306 ? 31.700  2.183   -19.412 1.00 91.37 306 A 1 
ATOM 2341 C C   . ARG A 1 306 ? 30.391  2.802   -18.910 1.00 91.28 306 A 1 
ATOM 2342 O O   . ARG A 1 306 ? 30.398  3.477   -17.885 1.00 91.11 306 A 1 
ATOM 2343 C CB  . ARG A 1 306 ? 32.237  2.943   -20.635 1.00 92.28 306 A 1 
ATOM 2344 C CG  . ARG A 1 306 ? 32.656  4.379   -20.297 1.00 87.01 306 A 1 
ATOM 2345 C CD  . ARG A 1 306 ? 32.914  5.205   -21.564 1.00 87.90 306 A 1 
ATOM 2346 N NE  . ARG A 1 306 ? 31.669  5.505   -22.310 1.00 80.21 306 A 1 
ATOM 2347 C CZ  . ARG A 1 306 ? 30.716  6.355   -21.973 1.00 73.69 306 A 1 
ATOM 2348 N NH1 . ARG A 1 306 ? 30.768  7.073   -20.890 1.00 65.66 306 A 1 
ATOM 2349 N NH2 . ARG A 1 306 ? 29.675  6.498   -22.735 1.00 64.40 306 A 1 
ATOM 2350 N N   . ILE A 1 307 ? 29.280  2.564   -19.604 1.00 90.94 307 A 1 
ATOM 2351 C CA  . ILE A 1 307 ? 27.950  3.084   -19.232 1.00 89.23 307 A 1 
ATOM 2352 C C   . ILE A 1 307 ? 27.473  2.477   -17.906 1.00 88.71 307 A 1 
ATOM 2353 O O   . ILE A 1 307 ? 26.974  3.190   -17.031 1.00 87.53 307 A 1 
ATOM 2354 C CB  . ILE A 1 307 ? 26.950  2.825   -20.383 1.00 88.81 307 A 1 
ATOM 2355 C CG1 . ILE A 1 307 ? 27.308  3.706   -21.603 1.00 85.40 307 A 1 
ATOM 2356 C CG2 . ILE A 1 307 ? 25.498  3.099   -19.947 1.00 85.38 307 A 1 
ATOM 2357 C CD1 . ILE A 1 307 ? 26.555  3.328   -22.878 1.00 79.26 307 A 1 
ATOM 2358 N N   . GLU A 1 308 ? 27.659  1.170   -17.720 1.00 88.25 308 A 1 
ATOM 2359 C CA  . GLU A 1 308 ? 27.301  0.500   -16.465 1.00 86.40 308 A 1 
ATOM 2360 C C   . GLU A 1 308 ? 28.134  1.010   -15.280 1.00 86.78 308 A 1 
ATOM 2361 O O   . GLU A 1 308 ? 27.594  1.234   -14.195 1.00 85.88 308 A 1 
ATOM 2362 C CB  . GLU A 1 308 ? 27.484  -1.014  -16.610 1.00 85.37 308 A 1 
ATOM 2363 C CG  . GLU A 1 308 ? 26.419  -1.670  -17.504 1.00 79.81 308 A 1 
ATOM 2364 C CD  . GLU A 1 308 ? 26.581  -3.190  -17.597 1.00 77.81 308 A 1 
ATOM 2365 O OE1 . GLU A 1 308 ? 25.880  -3.793  -18.442 1.00 70.24 308 A 1 
ATOM 2366 O OE2 . GLU A 1 308 ? 27.350  -3.764  -16.783 1.00 71.60 308 A 1 
ATOM 2367 N N   . ASP A 1 309 ? 29.434  1.228   -15.472 1.00 88.20 309 A 1 
ATOM 2368 C CA  . ASP A 1 309 ? 30.321  1.755   -14.431 1.00 87.38 309 A 1 
ATOM 2369 C C   . ASP A 1 309 ? 30.006  3.221   -14.107 1.00 88.21 309 A 1 
ATOM 2370 O O   . ASP A 1 309 ? 30.004  3.607   -12.934 1.00 87.77 309 A 1 
ATOM 2371 C CB  . ASP A 1 309 ? 31.787  1.572   -14.843 1.00 87.08 309 A 1 
ATOM 2372 C CG  . ASP A 1 309 ? 32.245  0.109   -14.812 1.00 84.49 309 A 1 
ATOM 2373 O OD1 . ASP A 1 309 ? 31.573  -0.731  -14.158 1.00 80.64 309 A 1 
ATOM 2374 O OD2 . ASP A 1 309 ? 33.310  -0.176  -15.402 1.00 81.23 309 A 1 
ATOM 2375 N N   . GLU A 1 310 ? 29.655  4.028   -15.110 1.00 88.83 310 A 1 
ATOM 2376 C CA  . GLU A 1 310 ? 29.160  5.392   -14.899 1.00 88.56 310 A 1 
ATOM 2377 C C   . GLU A 1 310 ? 27.891  5.383   -14.035 1.00 89.27 310 A 1 
ATOM 2378 O O   . GLU A 1 310 ? 27.839  6.083   -13.021 1.00 88.06 310 A 1 
ATOM 2379 C CB  . GLU A 1 310 ? 28.924  6.092   -16.250 1.00 88.25 310 A 1 
ATOM 2380 C CG  . GLU A 1 310 ? 28.581  7.580   -16.044 1.00 78.90 310 A 1 
ATOM 2381 C CD  . GLU A 1 310 ? 28.294  8.346   -17.341 1.00 76.79 310 A 1 
ATOM 2382 O OE1 . GLU A 1 310 ? 27.655  9.419   -17.218 1.00 69.05 310 A 1 
ATOM 2383 O OE2 . GLU A 1 310 ? 28.721  7.900   -18.429 1.00 72.61 310 A 1 
ATOM 2384 N N   . TYR A 1 311 ? 26.914  4.537   -14.356 1.00 88.96 311 A 1 
ATOM 2385 C CA  . TYR A 1 311 ? 25.700  4.365   -13.552 1.00 88.83 311 A 1 
ATOM 2386 C C   . TYR A 1 311 ? 26.022  3.936   -12.109 1.00 89.20 311 A 1 
ATOM 2387 O O   . TYR A 1 311 ? 25.550  4.547   -11.146 1.00 88.86 311 A 1 
ATOM 2388 C CB  . TYR A 1 311 ? 24.770  3.354   -14.241 1.00 88.65 311 A 1 
ATOM 2389 C CG  . TYR A 1 311 ? 23.527  3.030   -13.431 1.00 88.54 311 A 1 
ATOM 2390 C CD1 . TYR A 1 311 ? 23.487  1.876   -12.620 1.00 85.75 311 A 1 
ATOM 2391 C CD2 . TYR A 1 311 ? 22.421  3.896   -13.471 1.00 86.03 311 A 1 
ATOM 2392 C CE1 . TYR A 1 311 ? 22.344  1.593   -11.854 1.00 85.13 311 A 1 
ATOM 2393 C CE2 . TYR A 1 311 ? 21.273  3.615   -12.706 1.00 84.95 311 A 1 
ATOM 2394 C CZ  . TYR A 1 311 ? 21.232  2.462   -11.895 1.00 86.85 311 A 1 
ATOM 2395 O OH  . TYR A 1 311 ? 20.126  2.190   -11.152 1.00 85.03 311 A 1 
ATOM 2396 N N   . LYS A 1 312 ? 26.891  2.933   -11.941 1.00 88.40 312 A 1 
ATOM 2397 C CA  . LYS A 1 312 ? 27.320  2.454   -10.613 1.00 87.25 312 A 1 
ATOM 2398 C C   . LYS A 1 312 ? 28.056  3.530   -9.810  1.00 88.61 312 A 1 
ATOM 2399 O O   . LYS A 1 312 ? 27.950  3.542   -8.587  1.00 88.18 312 A 1 
ATOM 2400 C CB  . LYS A 1 312 ? 28.210  1.213   -10.773 1.00 85.89 312 A 1 
ATOM 2401 C CG  . LYS A 1 312 ? 27.430  -0.039  -11.221 1.00 82.01 312 A 1 
ATOM 2402 C CD  . LYS A 1 312 ? 28.420  -1.127  -11.671 1.00 78.50 312 A 1 
ATOM 2403 C CE  . LYS A 1 312 ? 27.705  -2.268  -12.398 1.00 72.89 312 A 1 
ATOM 2404 N NZ  . LYS A 1 312 ? 28.648  -3.038  -13.256 1.00 65.89 312 A 1 
ATOM 2405 N N   . SER A 1 313 ? 28.755  4.457   -10.460 1.00 89.47 313 A 1 
ATOM 2406 C CA  . SER A 1 313 ? 29.491  5.548   -9.807  1.00 90.00 313 A 1 
ATOM 2407 C C   . SER A 1 313 ? 28.610  6.695   -9.286  1.00 91.04 313 A 1 
ATOM 2408 O O   . SER A 1 313 ? 29.068  7.485   -8.461  1.00 89.76 313 A 1 
ATOM 2409 C CB  . SER A 1 313 ? 30.573  6.079   -10.754 1.00 89.30 313 A 1 
ATOM 2410 O OG  . SER A 1 313 ? 30.031  6.952   -11.725 1.00 80.20 313 A 1 
ATOM 2411 N N   . ILE A 1 314 ? 27.349  6.785   -9.717  1.00 90.13 314 A 1 
ATOM 2412 C CA  . ILE A 1 314 ? 26.435  7.868   -9.318  1.00 90.95 314 A 1 
ATOM 2413 C C   . ILE A 1 314 ? 26.260  7.860   -7.795  1.00 91.66 314 A 1 
ATOM 2414 O O   . ILE A 1 314 ? 25.897  6.839   -7.204  1.00 90.99 314 A 1 
ATOM 2415 C CB  . ILE A 1 314 ? 25.077  7.757   -10.055 1.00 90.57 314 A 1 
ATOM 2416 C CG1 . ILE A 1 314 ? 25.261  7.887   -11.583 1.00 87.47 314 A 1 
ATOM 2417 C CG2 . ILE A 1 314 ? 24.091  8.837   -9.565  1.00 86.51 314 A 1 
ATOM 2418 C CD1 . ILE A 1 314 ? 24.000  7.585   -12.397 1.00 82.34 314 A 1 
ATOM 2419 N N   . SER A 1 315 ? 26.479  8.999   -7.145  1.00 92.79 315 A 1 
ATOM 2420 C CA  . SER A 1 315 ? 26.234  9.138   -5.704  1.00 92.85 315 A 1 
ATOM 2421 C C   . SER A 1 315 ? 24.730  9.126   -5.396  1.00 93.45 315 A 1 
ATOM 2422 O O   . SER A 1 315 ? 23.940  9.568   -6.238  1.00 92.72 315 A 1 
ATOM 2423 C CB  . SER A 1 315 ? 26.919  10.392  -5.148  1.00 92.37 315 A 1 
ATOM 2424 O OG  . SER A 1 315 ? 26.121  11.549  -5.308  1.00 88.12 315 A 1 
ATOM 2425 N N   . PRO A 1 316 ? 24.296  8.693   -4.200  1.00 93.40 316 A 1 
ATOM 2426 C CA  . PRO A 1 316 ? 22.874  8.680   -3.844  1.00 93.41 316 A 1 
ATOM 2427 C C   . PRO A 1 316 ? 22.183  10.039  -4.006  1.00 93.90 316 A 1 
ATOM 2428 O O   . PRO A 1 316 ? 21.097  10.113  -4.573  1.00 92.47 316 A 1 
ATOM 2429 C CB  . PRO A 1 316 ? 22.824  8.199   -2.395  1.00 92.36 316 A 1 
ATOM 2430 C CG  . PRO A 1 316 ? 24.067  7.320   -2.280  1.00 90.79 316 A 1 
ATOM 2431 C CD  . PRO A 1 316 ? 25.081  8.046   -3.160  1.00 92.80 316 A 1 
ATOM 2432 N N   . ILE A 1 317 ? 22.824  11.126  -3.567  1.00 94.03 317 A 1 
ATOM 2433 C CA  . ILE A 1 317 ? 22.255  12.479  -3.669  1.00 93.88 317 A 1 
ATOM 2434 C C   . ILE A 1 317 ? 22.158  12.931  -5.133  1.00 93.95 317 A 1 
ATOM 2435 O O   . ILE A 1 317 ? 21.125  13.444  -5.549  1.00 93.15 317 A 1 
ATOM 2436 C CB  . ILE A 1 317 ? 23.062  13.480  -2.812  1.00 92.82 317 A 1 
ATOM 2437 C CG1 . ILE A 1 317 ? 23.112  13.081  -1.316  1.00 88.92 317 A 1 
ATOM 2438 C CG2 . ILE A 1 317 ? 22.512  14.909  -2.959  1.00 87.38 317 A 1 
ATOM 2439 C CD1 . ILE A 1 317 ? 21.741  12.938  -0.626  1.00 77.40 317 A 1 
ATOM 2440 N N   . THR A 1 318 ? 23.193  12.698  -5.939  1.00 93.16 318 A 1 
ATOM 2441 C CA  . THR A 1 318 ? 23.137  12.977  -7.381  1.00 92.89 318 A 1 
ATOM 2442 C C   . THR A 1 318 ? 22.040  12.150  -8.052  1.00 92.83 318 A 1 
ATOM 2443 O O   . THR A 1 318 ? 21.315  12.675  -8.889  1.00 91.26 318 A 1 
ATOM 2444 C CB  . THR A 1 318 ? 24.492  12.686  -8.046  1.00 92.21 318 A 1 
ATOM 2445 O OG1 . THR A 1 318 ? 25.522  13.403  -7.405  1.00 85.06 318 A 1 
ATOM 2446 C CG2 . THR A 1 318 ? 24.527  13.088  -9.518  1.00 83.60 318 A 1 
ATOM 2447 N N   . GLY A 1 319 ? 21.887  10.879  -7.652  1.00 91.64 319 A 1 
ATOM 2448 C CA  . GLY A 1 319 ? 20.851  9.976   -8.144  1.00 90.71 319 A 1 
ATOM 2449 C C   . GLY A 1 319 ? 19.437  10.500  -7.908  1.00 91.71 319 A 1 
ATOM 2450 O O   . GLY A 1 319 ? 18.631  10.471  -8.833  1.00 90.93 319 A 1 
ATOM 2451 N N   . ILE A 1 320 ? 19.166  11.072  -6.734  1.00 92.74 320 A 1 
ATOM 2452 C CA  . ILE A 1 320 ? 17.863  11.684  -6.412  1.00 92.76 320 A 1 
ATOM 2453 C C   . ILE A 1 320 ? 17.488  12.767  -7.433  1.00 92.32 320 A 1 
ATOM 2454 O O   . ILE A 1 320 ? 16.371  12.771  -7.939  1.00 91.08 320 A 1 
ATOM 2455 C CB  . ILE A 1 320 ? 17.866  12.251  -4.971  1.00 92.99 320 A 1 
ATOM 2456 C CG1 . ILE A 1 320 ? 17.879  11.094  -3.948  1.00 91.58 320 A 1 
ATOM 2457 C CG2 . ILE A 1 320 ? 16.661  13.175  -4.704  1.00 91.34 320 A 1 
ATOM 2458 C CD1 . ILE A 1 320 ? 18.172  11.528  -2.508  1.00 88.78 320 A 1 
ATOM 2459 N N   . PHE A 1 321 ? 18.403  13.674  -7.752  1.00 92.50 321 A 1 
ATOM 2460 C CA  . PHE A 1 321 ? 18.121  14.754  -8.707  1.00 91.90 321 A 1 
ATOM 2461 C C   . PHE A 1 321 ? 18.090  14.264  -10.157 1.00 91.37 321 A 1 
ATOM 2462 O O   . PHE A 1 321 ? 17.293  14.761  -10.945 1.00 88.99 321 A 1 
ATOM 2463 C CB  . PHE A 1 321 ? 19.138  15.886  -8.526  1.00 91.35 321 A 1 
ATOM 2464 C CG  . PHE A 1 321 ? 18.995  16.612  -7.204  1.00 91.20 321 A 1 
ATOM 2465 C CD1 . PHE A 1 321 ? 17.904  17.476  -6.989  1.00 86.62 321 A 1 
ATOM 2466 C CD2 . PHE A 1 321 ? 19.932  16.411  -6.174  1.00 87.74 321 A 1 
ATOM 2467 C CE1 . PHE A 1 321 ? 17.750  18.127  -5.752  1.00 85.96 321 A 1 
ATOM 2468 C CE2 . PHE A 1 321 ? 19.779  17.059  -4.939  1.00 86.16 321 A 1 
ATOM 2469 C CZ  . PHE A 1 321 ? 18.687  17.917  -4.725  1.00 87.58 321 A 1 
ATOM 2470 N N   . LYS A 1 322 ? 18.927  13.277  -10.492 1.00 90.92 322 A 1 
ATOM 2471 C CA  . LYS A 1 322 ? 18.985  12.688  -11.834 1.00 90.18 322 A 1 
ATOM 2472 C C   . LYS A 1 322 ? 17.698  11.928  -12.179 1.00 90.34 322 A 1 
ATOM 2473 O O   . LYS A 1 322 ? 17.207  12.074  -13.290 1.00 87.32 322 A 1 
ATOM 2474 C CB  . LYS A 1 322 ? 20.259  11.828  -11.950 1.00 88.86 322 A 1 
ATOM 2475 C CG  . LYS A 1 322 ? 20.573  11.490  -13.411 1.00 82.32 322 A 1 
ATOM 2476 C CD  . LYS A 1 322 ? 21.898  10.722  -13.581 1.00 79.79 322 A 1 
ATOM 2477 C CE  . LYS A 1 322 ? 22.097  10.430  -15.079 1.00 72.79 322 A 1 
ATOM 2478 N NZ  . LYS A 1 322 ? 23.339  9.673   -15.370 1.00 64.62 322 A 1 
ATOM 2479 N N   . SER A 1 323 ? 17.090  11.260  -11.206 1.00 89.39 323 A 1 
ATOM 2480 C CA  . SER A 1 323 ? 15.871  10.444  -11.362 1.00 88.84 323 A 1 
ATOM 2481 C C   . SER A 1 323 ? 14.625  11.183  -11.888 1.00 88.45 323 A 1 
ATOM 2482 O O   . SER A 1 323 ? 13.595  10.557  -12.101 1.00 86.21 323 A 1 
ATOM 2483 C CB  . SER A 1 323 ? 15.516  9.789   -10.019 1.00 88.21 323 A 1 
ATOM 2484 O OG  . SER A 1 323 ? 14.988  10.739  -9.097  1.00 81.98 323 A 1 
ATOM 2485 N N   . PHE A 1 324 ? 14.666  12.500  -12.071 1.00 88.36 324 A 1 
ATOM 2486 C CA  . PHE A 1 324 ? 13.560  13.288  -12.625 1.00 87.31 324 A 1 
ATOM 2487 C C   . PHE A 1 324 ? 13.654  13.516  -14.143 1.00 86.29 324 A 1 
ATOM 2488 O O   . PHE A 1 324 ? 12.821  14.244  -14.691 1.00 81.19 324 A 1 
ATOM 2489 C CB  . PHE A 1 324 ? 13.436  14.616  -11.867 1.00 87.25 324 A 1 
ATOM 2490 C CG  . PHE A 1 324 ? 12.926  14.478  -10.447 1.00 88.44 324 A 1 
ATOM 2491 C CD1 . PHE A 1 324 ? 11.546  14.306  -10.212 1.00 85.38 324 A 1 
ATOM 2492 C CD2 . PHE A 1 324 ? 13.816  14.532  -9.360  1.00 86.42 324 A 1 
ATOM 2493 C CE1 . PHE A 1 324 ? 11.061  14.203  -8.898  1.00 84.59 324 A 1 
ATOM 2494 C CE2 . PHE A 1 324 ? 13.331  14.427  -8.044  1.00 84.84 324 A 1 
ATOM 2495 C CZ  . PHE A 1 324 ? 11.953  14.267  -7.813  1.00 86.07 324 A 1 
ATOM 2496 N N   . GLY A 1 325 ? 14.650  12.946  -14.820 1.00 85.34 325 A 1 
ATOM 2497 C CA  . GLY A 1 325 ? 14.804  13.134  -16.265 1.00 84.79 325 A 1 
ATOM 2498 C C   . GLY A 1 325 ? 15.878  12.259  -16.905 1.00 85.01 325 A 1 
ATOM 2499 O O   . GLY A 1 325 ? 16.461  12.666  -17.913 1.00 77.81 325 A 1 
ATOM 2500 N N   . ASP A 1 326 ? 16.181  11.100  -16.321 1.00 85.82 326 A 1 
ATOM 2501 C CA  . ASP A 1 326 ? 17.217  10.178  -16.790 1.00 83.90 326 A 1 
ATOM 2502 C C   . ASP A 1 326 ? 16.677  8.908   -17.459 1.00 83.58 326 A 1 
ATOM 2503 O O   . ASP A 1 326 ? 17.465  8.116   -17.976 1.00 76.09 326 A 1 
ATOM 2504 C CB  . ASP A 1 326 ? 18.185  9.854   -15.647 1.00 78.44 326 A 1 
ATOM 2505 C CG  . ASP A 1 326 ? 17.603  8.960   -14.544 1.00 76.22 326 A 1 
ATOM 2506 O OD1 . ASP A 1 326 ? 16.382  8.947   -14.349 1.00 69.72 326 A 1 
ATOM 2507 O OD2 . ASP A 1 326 ? 18.439  8.353   -13.834 1.00 74.60 326 A 1 
ATOM 2508 N N   . ALA A 1 327 ? 15.363  8.736   -17.503 1.00 83.37 327 A 1 
ATOM 2509 C CA  . ALA A 1 327 ? 14.772  7.580   -18.159 1.00 82.92 327 A 1 
ATOM 2510 C C   . ALA A 1 327 ? 15.114  7.558   -19.668 1.00 82.80 327 A 1 
ATOM 2511 O O   . ALA A 1 327 ? 14.857  8.541   -20.374 1.00 79.42 327 A 1 
ATOM 2512 C CB  . ALA A 1 327 ? 13.264  7.569   -17.907 1.00 80.47 327 A 1 
ATOM 2513 N N   . PRO A 1 328 ? 15.643  6.435   -20.205 1.00 83.10 328 A 1 
ATOM 2514 C CA  . PRO A 1 328 ? 16.046  6.326   -21.612 1.00 80.70 328 A 1 
ATOM 2515 C C   . PRO A 1 328 ? 14.920  6.635   -22.608 1.00 80.79 328 A 1 
ATOM 2516 O O   . PRO A 1 328 ? 15.154  7.223   -23.665 1.00 76.16 328 A 1 
ATOM 2517 C CB  . PRO A 1 328 ? 16.553  4.885   -21.774 1.00 78.09 328 A 1 
ATOM 2518 C CG  . PRO A 1 328 ? 17.046  4.514   -20.375 1.00 76.34 328 A 1 
ATOM 2519 C CD  . PRO A 1 328 ? 16.073  5.255   -19.464 1.00 79.56 328 A 1 
ATOM 2520 N N   . GLY A 1 329 ? 13.688  6.293   -22.272 1.00 79.34 329 A 1 
ATOM 2521 C CA  . GLY A 1 329 ? 12.476  6.584   -23.056 1.00 79.52 329 A 1 
ATOM 2522 C C   . GLY A 1 329 ? 11.939  8.015   -22.904 1.00 81.55 329 A 1 
ATOM 2523 O O   . GLY A 1 329 ? 10.827  8.303   -23.365 1.00 78.15 329 A 1 
ATOM 2524 N N   . GLY A 1 330 ? 12.694  8.911   -22.256 1.00 79.91 330 A 1 
ATOM 2525 C CA  . GLY A 1 330 ? 12.330  10.306  -22.031 1.00 81.99 330 A 1 
ATOM 2526 C C   . GLY A 1 330 ? 11.094  10.473  -21.138 1.00 85.00 330 A 1 
ATOM 2527 O O   . GLY A 1 330 ? 10.728  9.592   -20.362 1.00 83.20 330 A 1 
ATOM 2528 N N   . MET A 1 331 ? 10.409  11.614  -21.276 1.00 82.93 331 A 1 
ATOM 2529 C CA  . MET A 1 331 ? 9.273   11.974  -20.405 1.00 84.28 331 A 1 
ATOM 2530 C C   . MET A 1 331 ? 8.147   10.925  -20.361 1.00 85.88 331 A 1 
ATOM 2531 O O   . MET A 1 331 ? 7.462   10.794  -19.351 1.00 85.05 331 A 1 
ATOM 2532 C CB  . MET A 1 331 ? 8.712   13.330  -20.870 1.00 82.44 331 A 1 
ATOM 2533 C CG  . MET A 1 331 ? 7.674   13.908  -19.905 1.00 74.26 331 A 1 
ATOM 2534 S SD  . MET A 1 331 ? 7.018   15.525  -20.403 1.00 67.41 331 A 1 
ATOM 2535 C CE  . MET A 1 331 ? 5.999   15.887  -18.953 1.00 57.00 331 A 1 
ATOM 2536 N N   . LYS A 1 332 ? 7.955   10.158  -21.439 1.00 85.42 332 A 1 
ATOM 2537 C CA  . LYS A 1 332 ? 6.966   9.072   -21.458 1.00 85.71 332 A 1 
ATOM 2538 C C   . LYS A 1 332 ? 7.329   7.979   -20.452 1.00 87.60 332 A 1 
ATOM 2539 O O   . LYS A 1 332 ? 6.448   7.505   -19.747 1.00 86.33 332 A 1 
ATOM 2540 C CB  . LYS A 1 332 ? 6.841   8.505   -22.879 1.00 82.74 332 A 1 
ATOM 2541 C CG  . LYS A 1 332 ? 5.763   7.409   -22.964 1.00 75.88 332 A 1 
ATOM 2542 C CD  . LYS A 1 332 ? 5.733   6.767   -24.357 1.00 71.49 332 A 1 
ATOM 2543 C CE  . LYS A 1 332 ? 4.738   5.603   -24.357 1.00 62.24 332 A 1 
ATOM 2544 N NZ  . LYS A 1 332 ? 4.809   4.818   -25.618 1.00 53.82 332 A 1 
ATOM 2545 N N   . GLU A 1 333 ? 8.594   7.582   -20.398 1.00 85.82 333 A 1 
ATOM 2546 C CA  . GLU A 1 333 ? 9.079   6.570   -19.463 1.00 86.47 333 A 1 
ATOM 2547 C C   . GLU A 1 333 ? 9.126   7.113   -18.026 1.00 87.59 333 A 1 
ATOM 2548 O O   . GLU A 1 333 ? 8.688   6.422   -17.110 1.00 86.38 333 A 1 
ATOM 2549 C CB  . GLU A 1 333 ? 10.437  6.044   -19.940 1.00 84.52 333 A 1 
ATOM 2550 C CG  . GLU A 1 333 ? 10.849  4.810   -19.130 1.00 80.50 333 A 1 
ATOM 2551 C CD  . GLU A 1 333 ? 12.191  4.204   -19.553 1.00 81.87 333 A 1 
ATOM 2552 O OE1 . GLU A 1 333 ? 12.690  3.365   -18.769 1.00 72.55 333 A 1 
ATOM 2553 O OE2 . GLU A 1 333 ? 12.707  4.554   -20.632 1.00 76.09 333 A 1 
ATOM 2554 N N   . GLU A 1 334 ? 9.513   8.374   -17.837 1.00 87.53 334 A 1 
ATOM 2555 C CA  . GLU A 1 334 ? 9.460   9.059   -16.531 1.00 87.90 334 A 1 
ATOM 2556 C C   . GLU A 1 334 ? 8.063   9.000   -15.899 1.00 89.61 334 A 1 
ATOM 2557 O O   . GLU A 1 334 ? 7.899   8.735   -14.709 1.00 88.02 334 A 1 
ATOM 2558 C CB  . GLU A 1 334 ? 9.832   10.539  -16.713 1.00 85.92 334 A 1 
ATOM 2559 C CG  . GLU A 1 334 ? 11.313  10.766  -17.035 1.00 78.63 334 A 1 
ATOM 2560 C CD  . GLU A 1 334 ? 12.246  10.445  -15.863 1.00 80.90 334 A 1 
ATOM 2561 O OE1 . GLU A 1 334 ? 13.468  10.476  -16.111 1.00 70.32 334 A 1 
ATOM 2562 O OE2 . GLU A 1 334 ? 11.741  10.243  -14.734 1.00 71.54 334 A 1 
ATOM 2563 N N   . LEU A 1 335 ? 7.016   9.220   -16.706 1.00 88.23 335 A 1 
ATOM 2564 C CA  . LEU A 1 335 ? 5.632   9.117   -16.237 1.00 88.99 335 A 1 
ATOM 2565 C C   . LEU A 1 335 ? 5.230   7.671   -15.901 1.00 89.50 335 A 1 
ATOM 2566 O O   . LEU A 1 335 ? 4.367   7.472   -15.052 1.00 89.27 335 A 1 
ATOM 2567 C CB  . LEU A 1 335 ? 4.685   9.719   -17.288 1.00 88.56 335 A 1 
ATOM 2568 C CG  . LEU A 1 335 ? 4.758   11.256  -17.409 1.00 83.80 335 A 1 
ATOM 2569 C CD1 . LEU A 1 335 ? 3.886   11.701  -18.587 1.00 78.88 335 A 1 
ATOM 2570 C CD2 . LEU A 1 335 ? 4.256   11.966  -16.152 1.00 78.92 335 A 1 
ATOM 2571 N N   . GLN A 1 336 ? 5.845   6.672   -16.540 1.00 89.16 336 A 1 
ATOM 2572 C CA  . GLN A 1 336 ? 5.612   5.257   -16.224 1.00 89.82 336 A 1 
ATOM 2573 C C   . GLN A 1 336 ? 6.247   4.837   -14.886 1.00 90.82 336 A 1 
ATOM 2574 O O   . GLN A 1 336 ? 5.817   3.848   -14.295 1.00 89.79 336 A 1 
ATOM 2575 C CB  . GLN A 1 336 ? 6.142   4.361   -17.355 1.00 88.17 336 A 1 
ATOM 2576 C CG  . GLN A 1 336 ? 5.363   4.517   -18.667 1.00 85.27 336 A 1 
ATOM 2577 C CD  . GLN A 1 336 ? 5.997   3.763   -19.834 1.00 85.31 336 A 1 
ATOM 2578 O OE1 . GLN A 1 336 ? 7.092   3.233   -19.792 1.00 77.90 336 A 1 
ATOM 2579 N NE2 . GLN A 1 336 ? 5.309   3.659   -20.948 1.00 76.92 336 A 1 
ATOM 2580 N N   . GLU A 1 337 ? 7.221   5.592   -14.380 1.00 91.13 337 A 1 
ATOM 2581 C CA  . GLU A 1 337 ? 7.844   5.355   -13.071 1.00 91.12 337 A 1 
ATOM 2582 C C   . GLU A 1 337 ? 6.985   5.818   -11.895 1.00 92.13 337 A 1 
ATOM 2583 O O   . GLU A 1 337 ? 7.261   5.468   -10.746 1.00 90.93 337 A 1 
ATOM 2584 C CB  . GLU A 1 337 ? 9.204   6.046   -13.009 1.00 89.66 337 A 1 
ATOM 2585 C CG  . GLU A 1 337 ? 10.152  5.457   -14.043 1.00 85.83 337 A 1 
ATOM 2586 C CD  . GLU A 1 337 ? 11.551  6.059   -13.988 1.00 86.12 337 A 1 
ATOM 2587 O OE1 . GLU A 1 337 ? 12.387  5.504   -14.741 1.00 77.07 337 A 1 
ATOM 2588 O OE2 . GLU A 1 337 ? 11.768  6.975   -13.171 1.00 78.48 337 A 1 
ATOM 2589 N N   . ILE A 1 338 ? 5.932   6.599   -12.170 1.00 92.94 338 A 1 
ATOM 2590 C CA  . ILE A 1 338 ? 4.994   7.039   -11.145 1.00 93.40 338 A 1 
ATOM 2591 C C   . ILE A 1 338 ? 4.011   5.904   -10.863 1.00 93.32 338 A 1 
ATOM 2592 O O   . ILE A 1 338 ? 3.120   5.592   -11.655 1.00 92.41 338 A 1 
ATOM 2593 C CB  . ILE A 1 338 ? 4.299   8.362   -11.529 1.00 93.37 338 A 1 
ATOM 2594 C CG1 . ILE A 1 338 ? 5.354   9.461   -11.814 1.00 91.10 338 A 1 
ATOM 2595 C CG2 . ILE A 1 338 ? 3.344   8.791   -10.399 1.00 90.56 338 A 1 
ATOM 2596 C CD1 . ILE A 1 338 ? 4.766   10.788  -12.301 1.00 83.30 338 A 1 
ATOM 2597 N N   . MET A 1 339 ? 4.149   5.302   -9.690  1.00 94.30 339 A 1 
ATOM 2598 C CA  . MET A 1 339 ? 3.157   4.393   -9.129  1.00 94.73 339 A 1 
ATOM 2599 C C   . MET A 1 339 ? 2.050   5.198   -8.461  1.00 95.44 339 A 1 
ATOM 2600 O O   . MET A 1 339 ? 2.309   6.236   -7.846  1.00 95.18 339 A 1 
ATOM 2601 C CB  . MET A 1 339 ? 3.813   3.458   -8.109  1.00 93.80 339 A 1 
ATOM 2602 C CG  . MET A 1 339 ? 4.919   2.585   -8.694  1.00 91.14 339 A 1 
ATOM 2603 S SD  . MET A 1 339 ? 5.984   1.845   -7.423  1.00 88.01 339 A 1 
ATOM 2604 C CE  . MET A 1 339 ? 7.073   3.253   -7.091  1.00 75.28 339 A 1 
ATOM 2605 N N   . TRP A 1 340 ? 0.824   4.707   -8.504  1.00 95.67 340 A 1 
ATOM 2606 C CA  . TRP A 1 340 ? -0.279  5.335   -7.789  1.00 95.58 340 A 1 
ATOM 2607 C C   . TRP A 1 340 ? -1.137  4.313   -7.058  1.00 95.39 340 A 1 
ATOM 2608 O O   . TRP A 1 340 ? -1.239  3.148   -7.431  1.00 94.20 340 A 1 
ATOM 2609 C CB  . TRP A 1 340 ? -1.088  6.234   -8.735  1.00 94.45 340 A 1 
ATOM 2610 C CG  . TRP A 1 340 ? -1.784  5.529   -9.849  1.00 92.77 340 A 1 
ATOM 2611 C CD1 . TRP A 1 340 ? -1.294  5.338   -11.089 1.00 85.25 340 A 1 
ATOM 2612 C CD2 . TRP A 1 340 ? -3.108  4.898   -9.842  1.00 91.00 340 A 1 
ATOM 2613 N NE1 . TRP A 1 340 ? -2.206  4.635   -11.852 1.00 83.45 340 A 1 
ATOM 2614 C CE2 . TRP A 1 340 ? -3.342  4.333   -11.131 1.00 89.23 340 A 1 
ATOM 2615 C CE3 . TRP A 1 340 ? -4.126  4.746   -8.879  1.00 83.90 340 A 1 
ATOM 2616 C CZ2 . TRP A 1 340 ? -4.525  3.641   -11.445 1.00 84.16 340 A 1 
ATOM 2617 C CZ3 . TRP A 1 340 ? -5.317  4.051   -9.180  1.00 81.06 340 A 1 
ATOM 2618 C CH2 . TRP A 1 340 ? -5.513  3.498   -10.457 1.00 79.98 340 A 1 
ATOM 2619 N N   . SER A 1 341 ? -1.756  4.789   -5.991  1.00 96.88 341 A 1 
ATOM 2620 C CA  . SER A 1 341 ? -2.601  4.002   -5.104  1.00 96.61 341 A 1 
ATOM 2621 C C   . SER A 1 341 ? -3.846  4.802   -4.778  1.00 97.19 341 A 1 
ATOM 2622 O O   . SER A 1 341 ? -3.738  5.964   -4.390  1.00 96.20 341 A 1 
ATOM 2623 C CB  . SER A 1 341 ? -1.859  3.696   -3.811  1.00 94.33 341 A 1 
ATOM 2624 O OG  . SER A 1 341 ? -0.627  3.063   -4.061  1.00 81.21 341 A 1 
ATOM 2625 N N   . ALA A 1 342 ? -5.016  4.190   -4.898  1.00 97.00 342 A 1 
ATOM 2626 C CA  . ALA A 1 342 ? -6.278  4.803   -4.508  1.00 96.78 342 A 1 
ATOM 2627 C C   . ALA A 1 342 ? -7.013  3.876   -3.547  1.00 96.59 342 A 1 
ATOM 2628 O O   . ALA A 1 342 ? -7.108  2.672   -3.795  1.00 95.11 342 A 1 
ATOM 2629 C CB  . ALA A 1 342 ? -7.106  5.115   -5.758  1.00 95.76 342 A 1 
ATOM 2630 N N   . GLY A 1 343 ? -7.545  4.427   -2.472  1.00 97.02 343 A 1 
ATOM 2631 C CA  . GLY A 1 343 ? -8.214  3.659   -1.439  1.00 96.96 343 A 1 
ATOM 2632 C C   . GLY A 1 343 ? -9.396  4.386   -0.820  1.00 97.37 343 A 1 
ATOM 2633 O O   . GLY A 1 343 ? -9.470  5.616   -0.810  1.00 96.76 343 A 1 
ATOM 2634 N N   . ALA A 1 344 ? -10.319 3.595   -0.290  1.00 97.46 344 A 1 
ATOM 2635 C CA  . ALA A 1 344 ? -11.477 4.048   0.456   1.00 97.41 344 A 1 
ATOM 2636 C C   . ALA A 1 344 ? -11.584 3.283   1.779   1.00 97.44 344 A 1 
ATOM 2637 O O   . ALA A 1 344 ? -11.367 2.072   1.830   1.00 96.69 344 A 1 
ATOM 2638 C CB  . ALA A 1 344 ? -12.729 3.885   -0.414  1.00 96.62 344 A 1 
ATOM 2639 N N   . GLU A 1 345 ? -11.945 3.994   2.837   1.00 97.38 345 A 1 
ATOM 2640 C CA  . GLU A 1 345 ? -12.243 3.451   4.162   1.00 97.33 345 A 1 
ATOM 2641 C C   . GLU A 1 345 ? -13.623 3.939   4.589   1.00 97.32 345 A 1 
ATOM 2642 O O   . GLU A 1 345 ? -13.843 5.135   4.755   1.00 96.53 345 A 1 
ATOM 2643 C CB  . GLU A 1 345 ? -11.138 3.853   5.165   1.00 96.65 345 A 1 
ATOM 2644 C CG  . GLU A 1 345 ? -11.389 3.403   6.617   1.00 95.63 345 A 1 
ATOM 2645 C CD  . GLU A 1 345 ? -10.202 3.765   7.541   1.00 95.25 345 A 1 
ATOM 2646 O OE1 . GLU A 1 345 ? -10.114 4.915   8.023   1.00 88.80 345 A 1 
ATOM 2647 O OE2 . GLU A 1 345 ? -9.329  2.895   7.784   1.00 90.43 345 A 1 
ATOM 2648 N N   . TYR A 1 346 ? -14.541 3.008   4.773   1.00 97.21 346 A 1 
ATOM 2649 C CA  . TYR A 1 346 ? -15.819 3.241   5.419   1.00 97.24 346 A 1 
ATOM 2650 C C   . TYR A 1 346 ? -15.714 2.817   6.882   1.00 97.22 346 A 1 
ATOM 2651 O O   . TYR A 1 346 ? -15.263 1.707   7.169   1.00 96.99 346 A 1 
ATOM 2652 C CB  . TYR A 1 346 ? -16.917 2.475   4.680   1.00 97.14 346 A 1 
ATOM 2653 C CG  . TYR A 1 346 ? -18.250 2.503   5.397   1.00 96.43 346 A 1 
ATOM 2654 C CD1 . TYR A 1 346 ? -18.619 1.423   6.221   1.00 92.82 346 A 1 
ATOM 2655 C CD2 . TYR A 1 346 ? -19.106 3.609   5.264   1.00 93.77 346 A 1 
ATOM 2656 C CE1 . TYR A 1 346 ? -19.857 1.431   6.881   1.00 91.82 346 A 1 
ATOM 2657 C CE2 . TYR A 1 346 ? -20.350 3.620   5.925   1.00 92.11 346 A 1 
ATOM 2658 C CZ  . TYR A 1 346 ? -20.728 2.524   6.726   1.00 92.91 346 A 1 
ATOM 2659 O OH  . TYR A 1 346 ? -21.939 2.497   7.339   1.00 90.99 346 A 1 
ATOM 2660 N N   . ALA A 1 347 ? -16.133 3.684   7.799   1.00 96.90 347 A 1 
ATOM 2661 C CA  . ALA A 1 347 ? -16.153 3.389   9.224   1.00 96.68 347 A 1 
ATOM 2662 C C   . ALA A 1 347 ? -17.552 3.588   9.801   1.00 96.60 347 A 1 
ATOM 2663 O O   . ALA A 1 347 ? -18.168 4.636   9.613   1.00 95.38 347 A 1 
ATOM 2664 C CB  . ALA A 1 347 ? -15.106 4.238   9.947   1.00 95.84 347 A 1 
ATOM 2665 N N   . TYR A 1 348 ? -18.016 2.584   10.545  1.00 96.53 348 A 1 
ATOM 2666 C CA  . TYR A 1 348 ? -19.237 2.635   11.335  1.00 96.26 348 A 1 
ATOM 2667 C C   . TYR A 1 348 ? -18.893 2.776   12.817  1.00 95.54 348 A 1 
ATOM 2668 O O   . TYR A 1 348 ? -18.193 1.930   13.383  1.00 94.21 348 A 1 
ATOM 2669 C CB  . TYR A 1 348 ? -20.085 1.386   11.080  1.00 96.11 348 A 1 
ATOM 2670 C CG  . TYR A 1 348 ? -21.352 1.357   11.917  1.00 95.08 348 A 1 
ATOM 2671 C CD1 . TYR A 1 348 ? -21.443 0.516   13.044  1.00 88.94 348 A 1 
ATOM 2672 C CD2 . TYR A 1 348 ? -22.429 2.197   11.587  1.00 90.49 348 A 1 
ATOM 2673 C CE1 . TYR A 1 348 ? -22.614 0.510   13.829  1.00 88.24 348 A 1 
ATOM 2674 C CE2 . TYR A 1 348 ? -23.600 2.197   12.372  1.00 88.20 348 A 1 
ATOM 2675 C CZ  . TYR A 1 348 ? -23.694 1.352   13.491  1.00 89.46 348 A 1 
ATOM 2676 O OH  . TYR A 1 348 ? -24.823 1.348   14.242  1.00 87.84 348 A 1 
ATOM 2677 N N   . ASN A 1 349 ? -19.390 3.847   13.445  1.00 95.84 349 A 1 
ATOM 2678 C CA  . ASN A 1 349 ? -19.205 4.178   14.860  1.00 95.07 349 A 1 
ATOM 2679 C C   . ASN A 1 349 ? -17.731 4.179   15.326  1.00 94.75 349 A 1 
ATOM 2680 O O   . ASN A 1 349 ? -17.439 3.971   16.498  1.00 91.56 349 A 1 
ATOM 2681 C CB  . ASN A 1 349 ? -20.122 3.265   15.699  1.00 93.55 349 A 1 
ATOM 2682 C CG  . ASN A 1 349 ? -20.354 3.795   17.100  1.00 89.43 349 A 1 
ATOM 2683 O OD1 . ASN A 1 349 ? -20.379 4.988   17.347  1.00 79.95 349 A 1 
ATOM 2684 N ND2 . ASN A 1 349 ? -20.567 2.935   18.064  1.00 81.00 349 A 1 
ATOM 2685 N N   . ASN A 1 350 ? -16.794 4.381   14.405  1.00 94.76 350 A 1 
ATOM 2686 C CA  . ASN A 1 350 ? -15.352 4.274   14.658  1.00 94.01 350 A 1 
ATOM 2687 C C   . ASN A 1 350 ? -14.939 2.935   15.322  1.00 94.75 350 A 1 
ATOM 2688 O O   . ASN A 1 350 ? -13.963 2.871   16.072  1.00 92.89 350 A 1 
ATOM 2689 C CB  . ASN A 1 350 ? -14.893 5.538   15.406  1.00 91.62 350 A 1 
ATOM 2690 C CG  . ASN A 1 350 ? -13.395 5.745   15.382  1.00 81.90 350 A 1 
ATOM 2691 O OD1 . ASN A 1 350 ? -12.685 5.401   14.456  1.00 72.32 350 A 1 
ATOM 2692 N ND2 . ASN A 1 350 ? -12.854 6.359   16.409  1.00 71.71 350 A 1 
ATOM 2693 N N   . GLN A 1 351 ? -15.704 1.883   15.086  1.00 95.01 351 A 1 
ATOM 2694 C CA  . GLN A 1 351 ? -15.518 0.532   15.625  1.00 95.57 351 A 1 
ATOM 2695 C C   . GLN A 1 351 ? -15.359 -0.515  14.525  1.00 96.30 351 A 1 
ATOM 2696 O O   . GLN A 1 351 ? -14.524 -1.403  14.645  1.00 94.98 351 A 1 
ATOM 2697 C CB  . GLN A 1 351 ? -16.716 0.160   16.505  1.00 94.44 351 A 1 
ATOM 2698 C CG  . GLN A 1 351 ? -16.696 0.880   17.857  1.00 87.17 351 A 1 
ATOM 2699 C CD  . GLN A 1 351 ? -17.893 0.531   18.730  1.00 85.92 351 A 1 
ATOM 2700 O OE1 . GLN A 1 351 ? -18.923 0.034   18.295  1.00 77.62 351 A 1 
ATOM 2701 N NE2 . GLN A 1 351 ? -17.815 0.776   20.017  1.00 74.11 351 A 1 
ATOM 2702 N N   . PHE A 1 352 ? -16.140 -0.422  13.467  1.00 96.35 352 A 1 
ATOM 2703 C CA  . PHE A 1 352 ? -16.094 -1.343  12.337  1.00 96.71 352 A 1 
ATOM 2704 C C   . PHE A 1 352 ? -15.604 -0.611  11.102  1.00 96.93 352 A 1 
ATOM 2705 O O   . PHE A 1 352 ? -16.139 0.441   10.753  1.00 96.01 352 A 1 
ATOM 2706 C CB  . PHE A 1 352 ? -17.471 -1.952  12.094  1.00 95.65 352 A 1 
ATOM 2707 C CG  . PHE A 1 352 ? -17.990 -2.743  13.270  1.00 88.12 352 A 1 
ATOM 2708 C CD1 . PHE A 1 352 ? -17.648 -4.098  13.416  1.00 80.16 352 A 1 
ATOM 2709 C CD2 . PHE A 1 352 ? -18.806 -2.117  14.237  1.00 83.21 352 A 1 
ATOM 2710 C CE1 . PHE A 1 352 ? -18.131 -4.829  14.515  1.00 76.55 352 A 1 
ATOM 2711 C CE2 . PHE A 1 352 ? -19.284 -2.847  15.336  1.00 76.69 352 A 1 
ATOM 2712 C CZ  . PHE A 1 352 ? -18.949 -4.206  15.472  1.00 74.93 352 A 1 
ATOM 2713 N N   . PHE A 1 353 ? -14.635 -1.192  10.424  1.00 97.40 353 A 1 
ATOM 2714 C CA  . PHE A 1 353 ? -14.021 -0.617  9.241   1.00 97.43 353 A 1 
ATOM 2715 C C   . PHE A 1 353 ? -14.108 -1.603  8.087   1.00 97.73 353 A 1 
ATOM 2716 O O   . PHE A 1 353 ? -13.796 -2.780  8.248   1.00 97.14 353 A 1 
ATOM 2717 C CB  . PHE A 1 353 ? -12.570 -0.227  9.539   1.00 96.82 353 A 1 
ATOM 2718 C CG  . PHE A 1 353 ? -12.403 0.674   10.747  1.00 96.52 353 A 1 
ATOM 2719 C CD1 . PHE A 1 353 ? -12.435 2.070   10.599  1.00 94.07 353 A 1 
ATOM 2720 C CD2 . PHE A 1 353 ? -12.243 0.112   12.027  1.00 94.55 353 A 1 
ATOM 2721 C CE1 . PHE A 1 353 ? -12.306 2.899   11.722  1.00 93.44 353 A 1 
ATOM 2722 C CE2 . PHE A 1 353 ? -12.119 0.942   13.152  1.00 93.64 353 A 1 
ATOM 2723 C CZ  . PHE A 1 353 ? -12.150 2.336   13.000  1.00 93.73 353 A 1 
ATOM 2724 N N   . VAL A 1 354 ? -14.488 -1.101  6.922   1.00 97.64 354 A 1 
ATOM 2725 C CA  . VAL A 1 354 ? -14.416 -1.829  5.653   1.00 97.71 354 A 1 
ATOM 2726 C C   . VAL A 1 354 ? -13.591 -0.993  4.697   1.00 97.67 354 A 1 
ATOM 2727 O O   . VAL A 1 354 ? -13.806 0.214   4.576   1.00 96.92 354 A 1 
ATOM 2728 C CB  . VAL A 1 354 ? -15.808 -2.133  5.078   1.00 96.93 354 A 1 
ATOM 2729 C CG1 . VAL A 1 354 ? -15.705 -2.886  3.747   1.00 91.91 354 A 1 
ATOM 2730 C CG2 . VAL A 1 354 ? -16.620 -3.001  6.044   1.00 92.27 354 A 1 
ATOM 2731 N N   . ARG A 1 355 ? -12.632 -1.627  4.038   1.00 97.82 355 A 1 
ATOM 2732 C CA  . ARG A 1 355 ? -11.646 -0.946  3.206   1.00 97.82 355 A 1 
ATOM 2733 C C   . ARG A 1 355 ? -11.512 -1.629  1.862   1.00 97.79 355 A 1 
ATOM 2734 O O   . ARG A 1 355 ? -11.626 -2.850  1.761   1.00 96.99 355 A 1 
ATOM 2735 C CB  . ARG A 1 355 ? -10.298 -0.869  3.934   1.00 97.10 355 A 1 
ATOM 2736 C CG  . ARG A 1 355 ? -10.421 -0.206  5.309   1.00 95.37 355 A 1 
ATOM 2737 C CD  . ARG A 1 355 ? -9.071  -0.001  5.949   1.00 94.97 355 A 1 
ATOM 2738 N NE  . ARG A 1 355 ? -9.210  0.434   7.350   1.00 91.85 355 A 1 
ATOM 2739 C CZ  . ARG A 1 355 ? -9.044  -0.328  8.423   1.00 92.20 355 A 1 
ATOM 2740 N NH1 . ARG A 1 355 ? -8.788  -1.599  8.353   1.00 84.68 355 A 1 
ATOM 2741 N NH2 . ARG A 1 355 ? -9.125  0.180   9.610   1.00 85.72 355 A 1 
ATOM 2742 N N   . GLY A 1 356 ? -11.241 -0.828  0.852   1.00 97.19 356 A 1 
ATOM 2743 C CA  . GLY A 1 356 ? -10.920 -1.308  -0.482  1.00 96.88 356 A 1 
ATOM 2744 C C   . GLY A 1 356 ? -9.960  -0.353  -1.165  1.00 97.04 356 A 1 
ATOM 2745 O O   . GLY A 1 356 ? -9.984  0.851   -0.906  1.00 96.06 356 A 1 
ATOM 2746 N N   . GLY A 1 357 ? -9.113  -0.883  -2.041  1.00 96.90 357 A 1 
ATOM 2747 C CA  . GLY A 1 357 ? -8.153  -0.076  -2.766  1.00 96.39 357 A 1 
ATOM 2748 C C   . GLY A 1 357 ? -7.574  -0.777  -3.979  1.00 96.15 357 A 1 
ATOM 2749 O O   . GLY A 1 357 ? -7.827  -1.957  -4.234  1.00 95.04 357 A 1 
ATOM 2750 N N   . TYR A 1 358 ? -6.799  -0.006  -4.733  1.00 95.96 358 A 1 
ATOM 2751 C CA  . TYR A 1 358 ? -6.088  -0.474  -5.907  1.00 95.61 358 A 1 
ATOM 2752 C C   . TYR A 1 358 ? -4.696  0.141   -5.942  1.00 95.69 358 A 1 
ATOM 2753 O O   . TYR A 1 358 ? -4.539  1.340   -5.713  1.00 94.93 358 A 1 
ATOM 2754 C CB  . TYR A 1 358 ? -6.889  -0.120  -7.161  1.00 94.54 358 A 1 
ATOM 2755 C CG  . TYR A 1 358 ? -6.283  -0.675  -8.437  1.00 93.64 358 A 1 
ATOM 2756 C CD1 . TYR A 1 358 ? -5.711  0.188   -9.391  1.00 89.58 358 A 1 
ATOM 2757 C CD2 . TYR A 1 358 ? -6.284  -2.062  -8.663  1.00 89.58 358 A 1 
ATOM 2758 C CE1 . TYR A 1 358 ? -5.168  -0.338  -10.579 1.00 87.89 358 A 1 
ATOM 2759 C CE2 . TYR A 1 358 ? -5.738  -2.592  -9.846  1.00 87.73 358 A 1 
ATOM 2760 C CZ  . TYR A 1 358 ? -5.189  -1.728  -10.810 1.00 89.12 358 A 1 
ATOM 2761 O OH  . TYR A 1 358 ? -4.682  -2.239  -11.964 1.00 87.01 358 A 1 
ATOM 2762 N N   . PHE A 1 359 ? -3.696  -0.687  -6.240  1.00 95.32 359 A 1 
ATOM 2763 C CA  . PHE A 1 359 ? -2.320  -0.286  -6.496  1.00 94.93 359 A 1 
ATOM 2764 C C   . PHE A 1 359 ? -1.987  -0.527  -7.964  1.00 94.60 359 A 1 
ATOM 2765 O O   . PHE A 1 359 ? -2.284  -1.601  -8.501  1.00 94.02 359 A 1 
ATOM 2766 C CB  . PHE A 1 359 ? -1.366  -1.059  -5.579  1.00 94.47 359 A 1 
ATOM 2767 C CG  . PHE A 1 359 ? 0.094   -0.694  -5.766  1.00 94.31 359 A 1 
ATOM 2768 C CD1 . PHE A 1 359 ? 0.871   -1.331  -6.749  1.00 92.52 359 A 1 
ATOM 2769 C CD2 . PHE A 1 359 ? 0.677   0.303   -4.967  1.00 92.92 359 A 1 
ATOM 2770 C CE1 . PHE A 1 359 ? 2.217   -0.967  -6.935  1.00 91.88 359 A 1 
ATOM 2771 C CE2 . PHE A 1 359 ? 2.023   0.666   -5.151  1.00 91.87 359 A 1 
ATOM 2772 C CZ  . PHE A 1 359 ? 2.793   0.032   -6.136  1.00 91.71 359 A 1 
ATOM 2773 N N   . TYR A 1 360 ? -1.328  0.455   -8.585  1.00 93.62 360 A 1 
ATOM 2774 C CA  . TYR A 1 360 ? -0.887  0.390   -9.966  1.00 93.65 360 A 1 
ATOM 2775 C C   . TYR A 1 360 ? 0.583   0.781   -10.095 1.00 93.93 360 A 1 
ATOM 2776 O O   . TYR A 1 360 ? 0.984   1.888   -9.726  1.00 93.67 360 A 1 
ATOM 2777 C CB  . TYR A 1 360 ? -1.771  1.288   -10.833 1.00 93.07 360 A 1 
ATOM 2778 C CG  . TYR A 1 360 ? -1.372  1.302   -12.295 1.00 92.76 360 A 1 
ATOM 2779 C CD1 . TYR A 1 360 ? -0.451  2.255   -12.772 1.00 90.32 360 A 1 
ATOM 2780 C CD2 . TYR A 1 360 ? -1.894  0.339   -13.175 1.00 90.84 360 A 1 
ATOM 2781 C CE1 . TYR A 1 360 ? -0.057  2.247   -14.122 1.00 89.65 360 A 1 
ATOM 2782 C CE2 . TYR A 1 360 ? -1.506  0.327   -14.529 1.00 89.82 360 A 1 
ATOM 2783 C CZ  . TYR A 1 360 ? -0.587  1.283   -15.001 1.00 89.90 360 A 1 
ATOM 2784 O OH  . TYR A 1 360 ? -0.210  1.272   -16.309 1.00 87.63 360 A 1 
ATOM 2785 N N   . GLU A 1 361 ? 1.354   -0.111  -10.714 1.00 92.28 361 A 1 
ATOM 2786 C CA  . GLU A 1 361 ? 2.686   0.134   -11.258 1.00 91.78 361 A 1 
ATOM 2787 C C   . GLU A 1 361 ? 2.678   -0.265  -12.735 1.00 91.16 361 A 1 
ATOM 2788 O O   . GLU A 1 361 ? 2.106   -1.290  -13.116 1.00 89.81 361 A 1 
ATOM 2789 C CB  . GLU A 1 361 ? 3.715   -0.665  -10.458 1.00 90.65 361 A 1 
ATOM 2790 C CG  . GLU A 1 361 ? 5.151   -0.554  -10.980 1.00 88.76 361 A 1 
ATOM 2791 C CD  . GLU A 1 361 ? 6.079   -1.432  -10.134 1.00 88.45 361 A 1 
ATOM 2792 O OE1 . GLU A 1 361 ? 7.068   -0.940  -9.572  1.00 81.03 361 A 1 
ATOM 2793 O OE2 . GLU A 1 361 ? 5.753   -2.628  -9.956  1.00 83.34 361 A 1 
ATOM 2794 N N   . HIS A 1 362 ? 3.312   0.559   -13.571 1.00 91.01 362 A 1 
ATOM 2795 C CA  . HIS A 1 362 ? 3.306   0.345   -15.012 1.00 90.15 362 A 1 
ATOM 2796 C C   . HIS A 1 362 ? 3.950   -1.013  -15.387 1.00 89.31 362 A 1 
ATOM 2797 O O   . HIS A 1 362 ? 4.985   -1.368  -14.813 1.00 88.14 362 A 1 
ATOM 2798 C CB  . HIS A 1 362 ? 4.010   1.521   -15.693 1.00 89.89 362 A 1 
ATOM 2799 C CG  . HIS A 1 362 ? 3.831   1.512   -17.185 1.00 89.65 362 A 1 
ATOM 2800 N ND1 . HIS A 1 362 ? 4.615   0.848   -18.095 1.00 80.77 362 A 1 
ATOM 2801 C CD2 . HIS A 1 362 ? 2.815   2.101   -17.888 1.00 82.05 362 A 1 
ATOM 2802 C CE1 . HIS A 1 362 ? 4.076   1.020   -19.314 1.00 83.18 362 A 1 
ATOM 2803 N NE2 . HIS A 1 362 ? 2.979   1.781   -19.235 1.00 85.25 362 A 1 
ATOM 2804 N N   . PRO A 1 363 ? 3.420   -1.752  -16.382 1.00 88.97 363 A 1 
ATOM 2805 C CA  . PRO A 1 363 ? 3.962   -3.051  -16.790 1.00 87.25 363 A 1 
ATOM 2806 C C   . PRO A 1 363 ? 5.456   -3.050  -17.129 1.00 86.53 363 A 1 
ATOM 2807 O O   . PRO A 1 363 ? 6.161   -3.996  -16.785 1.00 83.48 363 A 1 
ATOM 2808 C CB  . PRO A 1 363 ? 3.125   -3.465  -18.001 1.00 85.52 363 A 1 
ATOM 2809 C CG  . PRO A 1 363 ? 1.771   -2.827  -17.714 1.00 83.94 363 A 1 
ATOM 2810 C CD  . PRO A 1 363 ? 2.150   -1.506  -17.045 1.00 87.13 363 A 1 
ATOM 2811 N N   . ASN A 1 364 ? 5.971   -1.962  -17.723 1.00 87.32 364 A 1 
ATOM 2812 C CA  . ASN A 1 364 ? 7.389   -1.820  -18.066 1.00 86.43 364 A 1 
ATOM 2813 C C   . ASN A 1 364 ? 8.307   -1.573  -16.854 1.00 86.40 364 A 1 
ATOM 2814 O O   . ASN A 1 364 ? 9.519   -1.720  -16.992 1.00 83.82 364 A 1 
ATOM 2815 C CB  . ASN A 1 364 ? 7.546   -0.685  -19.093 1.00 84.58 364 A 1 
ATOM 2816 C CG  . ASN A 1 364 ? 6.885   -0.970  -20.428 1.00 80.34 364 A 1 
ATOM 2817 O OD1 . ASN A 1 364 ? 6.511   -2.088  -20.759 1.00 74.14 364 A 1 
ATOM 2818 N ND2 . ASN A 1 364 ? 6.720   0.045   -21.242 1.00 73.94 364 A 1 
ATOM 2819 N N   . LYS A 1 365 ? 7.767   -1.197  -15.683 1.00 87.56 365 A 1 
ATOM 2820 C CA  . LYS A 1 365 ? 8.530   -0.809  -14.486 1.00 87.26 365 A 1 
ATOM 2821 C C   . LYS A 1 365 ? 8.467   -1.821  -13.338 1.00 86.50 365 A 1 
ATOM 2822 O O   . LYS A 1 365 ? 9.194   -1.672  -12.373 1.00 80.05 365 A 1 
ATOM 2823 C CB  . LYS A 1 365 ? 8.111   0.612   -14.057 1.00 86.00 365 A 1 
ATOM 2824 C CG  . LYS A 1 365 ? 8.486   1.702   -15.085 1.00 85.06 365 A 1 
ATOM 2825 C CD  . LYS A 1 365 ? 10.012  1.797   -15.297 1.00 83.53 365 A 1 
ATOM 2826 C CE  . LYS A 1 365 ? 10.395  2.975   -16.188 1.00 80.88 365 A 1 
ATOM 2827 N NZ  . LYS A 1 365 ? 11.866  3.115   -16.309 1.00 76.32 365 A 1 
ATOM 2828 N N   . GLY A 1 366 ? 7.664   -2.875  -13.453 1.00 85.20 366 A 1 
ATOM 2829 C CA  . GLY A 1 366 ? 7.568   -3.962  -12.470 1.00 82.85 366 A 1 
ATOM 2830 C C   . GLY A 1 366 ? 6.225   -4.682  -12.467 1.00 82.40 366 A 1 
ATOM 2831 O O   . GLY A 1 366 ? 6.127   -5.805  -11.972 1.00 76.45 366 A 1 
ATOM 2832 N N   . ASN A 1 367 ? 5.192   -4.083  -13.070 1.00 82.64 367 A 1 
ATOM 2833 C CA  . ASN A 1 367 ? 3.872   -4.694  -13.250 1.00 83.25 367 A 1 
ATOM 2834 C C   . ASN A 1 367 ? 3.190   -5.157  -11.946 1.00 84.91 367 A 1 
ATOM 2835 O O   . ASN A 1 367 ? 2.443   -6.143  -11.936 1.00 82.22 367 A 1 
ATOM 2836 C CB  . ASN A 1 367 ? 3.962   -5.792  -14.325 1.00 79.23 367 A 1 
ATOM 2837 C CG  . ASN A 1 367 ? 2.611   -6.182  -14.901 1.00 75.59 367 A 1 
ATOM 2838 O OD1 . ASN A 1 367 ? 1.679   -5.398  -14.984 1.00 71.51 367 A 1 
ATOM 2839 N ND2 . ASN A 1 367 ? 2.476   -7.394  -15.379 1.00 69.41 367 A 1 
ATOM 2840 N N   . ARG A 1 368 ? 3.445   -4.472  -10.828 1.00 86.75 368 A 1 
ATOM 2841 C CA  . ARG A 1 368 ? 2.720   -4.724  -9.580  1.00 87.67 368 A 1 
ATOM 2842 C C   . ARG A 1 368 ? 1.363   -4.037  -9.661  1.00 89.25 368 A 1 
ATOM 2843 O O   . ARG A 1 368 ? 1.271   -2.817  -9.566  1.00 88.68 368 A 1 
ATOM 2844 C CB  . ARG A 1 368 ? 3.537   -4.266  -8.367  1.00 86.21 368 A 1 
ATOM 2845 C CG  . ARG A 1 368 ? 4.836   -5.072  -8.202  1.00 81.65 368 A 1 
ATOM 2846 C CD  . ARG A 1 368 ? 5.664   -4.555  -7.021  1.00 80.10 368 A 1 
ATOM 2847 N NE  . ARG A 1 368 ? 6.225   -3.224  -7.314  1.00 71.89 368 A 1 
ATOM 2848 C CZ  . ARG A 1 368 ? 6.803   -2.385  -6.482  1.00 66.86 368 A 1 
ATOM 2849 N NH1 . ARG A 1 368 ? 6.984   -2.656  -5.223  1.00 61.44 368 A 1 
ATOM 2850 N NH2 . ARG A 1 368 ? 7.220   -1.240  -6.927  1.00 55.36 368 A 1 
ATOM 2851 N N   . GLN A 1 369 ? 0.320   -4.829  -9.865  1.00 89.91 369 A 1 
ATOM 2852 C CA  . GLN A 1 369 ? -1.055  -4.351  -9.950  1.00 90.23 369 A 1 
ATOM 2853 C C   . GLN A 1 369 ? -1.944  -5.282  -9.132  1.00 90.47 369 A 1 
ATOM 2854 O O   . GLN A 1 369 ? -1.927  -6.499  -9.346  1.00 88.56 369 A 1 
ATOM 2855 C CB  . GLN A 1 369 ? -1.531  -4.293  -11.406 1.00 88.78 369 A 1 
ATOM 2856 C CG  . GLN A 1 369 ? -0.670  -3.390  -12.296 1.00 84.39 369 A 1 
ATOM 2857 C CD  . GLN A 1 369 ? -1.127  -3.380  -13.747 1.00 84.62 369 A 1 
ATOM 2858 O OE1 . GLN A 1 369 ? -2.241  -3.743  -14.090 1.00 76.94 369 A 1 
ATOM 2859 N NE2 . GLN A 1 369 ? -0.282  -2.970  -14.662 1.00 74.81 369 A 1 
ATOM 2860 N N   . TYR A 1 370 ? -2.708  -4.727  -8.196  1.00 92.26 370 A 1 
ATOM 2861 C CA  . TYR A 1 370 ? -3.598  -5.526  -7.361  1.00 92.74 370 A 1 
ATOM 2862 C C   . TYR A 1 370 ? -4.735  -4.695  -6.772  1.00 93.40 370 A 1 
ATOM 2863 O O   . TYR A 1 370 ? -4.567  -3.527  -6.428  1.00 92.91 370 A 1 
ATOM 2864 C CB  . TYR A 1 370 ? -2.818  -6.246  -6.252  1.00 91.74 370 A 1 
ATOM 2865 C CG  . TYR A 1 370 ? -1.940  -5.358  -5.388  1.00 91.80 370 A 1 
ATOM 2866 C CD1 . TYR A 1 370 ? -0.603  -5.136  -5.764  1.00 89.03 370 A 1 
ATOM 2867 C CD2 . TYR A 1 370 ? -2.447  -4.749  -4.221  1.00 89.66 370 A 1 
ATOM 2868 C CE1 . TYR A 1 370 ? 0.225   -4.311  -4.990  1.00 88.00 370 A 1 
ATOM 2869 C CE2 . TYR A 1 370 ? -1.619  -3.920  -3.442  1.00 88.33 370 A 1 
ATOM 2870 C CZ  . TYR A 1 370 ? -0.279  -3.700  -3.829  1.00 88.05 370 A 1 
ATOM 2871 O OH  . TYR A 1 370 ? 0.532   -2.896  -3.098  1.00 85.11 370 A 1 
ATOM 2872 N N   . PHE A 1 371 ? -5.864  -5.347  -6.615  1.00 93.08 371 A 1 
ATOM 2873 C CA  . PHE A 1 371 ? -6.905  -4.908  -5.702  1.00 93.23 371 A 1 
ATOM 2874 C C   . PHE A 1 371 ? -6.573  -5.368  -4.293  1.00 93.47 371 A 1 
ATOM 2875 O O   . PHE A 1 371 ? -5.958  -6.415  -4.084  1.00 92.44 371 A 1 
ATOM 2876 C CB  . PHE A 1 371 ? -8.270  -5.431  -6.148  1.00 92.37 371 A 1 
ATOM 2877 C CG  . PHE A 1 371 ? -8.764  -4.765  -7.410  1.00 89.06 371 A 1 
ATOM 2878 C CD1 . PHE A 1 371 ? -9.338  -3.479  -7.344  1.00 84.17 371 A 1 
ATOM 2879 C CD2 . PHE A 1 371 ? -8.632  -5.410  -8.655  1.00 84.24 371 A 1 
ATOM 2880 C CE1 . PHE A 1 371 ? -9.774  -2.843  -8.516  1.00 81.08 371 A 1 
ATOM 2881 C CE2 . PHE A 1 371 ? -9.069  -4.771  -9.826  1.00 81.47 371 A 1 
ATOM 2882 C CZ  . PHE A 1 371 ? -9.641  -3.486  -9.758  1.00 81.10 371 A 1 
ATOM 2883 N N   . SER A 1 372 ? -7.030  -4.595  -3.317  1.00 95.41 372 A 1 
ATOM 2884 C CA  . SER A 1 372 ? -6.961  -4.976  -1.919  1.00 95.60 372 A 1 
ATOM 2885 C C   . SER A 1 372 ? -8.300  -4.740  -1.250  1.00 96.11 372 A 1 
ATOM 2886 O O   . SER A 1 372 ? -9.030  -3.804  -1.573  1.00 95.21 372 A 1 
ATOM 2887 C CB  . SER A 1 372 ? -5.822  -4.243  -1.218  1.00 94.17 372 A 1 
ATOM 2888 O OG  . SER A 1 372 ? -6.031  -2.856  -1.290  1.00 87.08 372 A 1 
ATOM 2889 N N   . LEU A 1 373 ? -8.623  -5.623  -0.322  1.00 96.02 373 A 1 
ATOM 2890 C CA  . LEU A 1 373 ? -9.816  -5.541  0.504   1.00 96.03 373 A 1 
ATOM 2891 C C   . LEU A 1 373 ? -9.406  -5.760  1.949   1.00 96.25 373 A 1 
ATOM 2892 O O   . LEU A 1 373 ? -8.469  -6.508  2.227   1.00 95.31 373 A 1 
ATOM 2893 C CB  . LEU A 1 373 ? -10.840 -6.594  0.048   1.00 94.77 373 A 1 
ATOM 2894 C CG  . LEU A 1 373 ? -11.395 -6.375  -1.371  1.00 83.95 373 A 1 
ATOM 2895 C CD1 . LEU A 1 373 ? -12.265 -7.567  -1.763  1.00 76.62 373 A 1 
ATOM 2896 C CD2 . LEU A 1 373 ? -12.254 -5.113  -1.467  1.00 75.69 373 A 1 
ATOM 2897 N N   . GLY A 1 374 ? -10.115 -5.141  2.881   1.00 96.86 374 A 1 
ATOM 2898 C CA  . GLY A 1 374 ? -9.834  -5.364  4.285   1.00 96.83 374 A 1 
ATOM 2899 C C   . GLY A 1 374 ? -10.989 -5.003  5.192   1.00 97.43 374 A 1 
ATOM 2900 O O   . GLY A 1 374 ? -11.936 -4.313  4.810   1.00 96.93 374 A 1 
ATOM 2901 N N   . ALA A 1 375 ? -10.880 -5.495  6.408   1.00 97.71 375 A 1 
ATOM 2902 C CA  . ALA A 1 375 ? -11.797 -5.200  7.490   1.00 97.66 375 A 1 
ATOM 2903 C C   . ALA A 1 375 ? -11.002 -4.896  8.757   1.00 97.74 375 A 1 
ATOM 2904 O O   . ALA A 1 375 ? -9.913  -5.432  8.972   1.00 96.82 375 A 1 
ATOM 2905 C CB  . ALA A 1 375 ? -12.765 -6.368  7.667   1.00 96.69 375 A 1 
ATOM 2906 N N   . GLY A 1 376 ? -11.562 -4.036  9.592   1.00 97.27 376 A 1 
ATOM 2907 C CA  . GLY A 1 376 ? -11.005 -3.708  10.888  1.00 97.07 376 A 1 
ATOM 2908 C C   . GLY A 1 376 ? -12.084 -3.695  11.956  1.00 97.36 376 A 1 
ATOM 2909 O O   . GLY A 1 376 ? -13.235 -3.342  11.696  1.00 96.54 376 A 1 
ATOM 2910 N N   . PHE A 1 377 ? -11.691 -4.072  13.162  1.00 96.86 377 A 1 
ATOM 2911 C CA  . PHE A 1 377 ? -12.532 -4.007  14.343  1.00 96.54 377 A 1 
ATOM 2912 C C   . PHE A 1 377 ? -11.761 -3.375  15.497  1.00 96.34 377 A 1 
ATOM 2913 O O   . PHE A 1 377 ? -10.692 -3.855  15.877  1.00 95.22 377 A 1 
ATOM 2914 C CB  . PHE A 1 377 ? -13.035 -5.410  14.698  1.00 95.33 377 A 1 
ATOM 2915 C CG  . PHE A 1 377 ? -13.875 -5.417  15.954  1.00 88.26 377 A 1 
ATOM 2916 C CD1 . PHE A 1 377 ? -13.395 -6.023  17.129  1.00 78.78 377 A 1 
ATOM 2917 C CD2 . PHE A 1 377 ? -15.123 -4.774  15.967  1.00 80.50 377 A 1 
ATOM 2918 C CE1 . PHE A 1 377 ? -14.171 -6.000  18.300  1.00 71.64 377 A 1 
ATOM 2919 C CE2 . PHE A 1 377 ? -15.896 -4.745  17.139  1.00 72.86 377 A 1 
ATOM 2920 C CZ  . PHE A 1 377 ? -15.424 -5.363  18.307  1.00 71.88 377 A 1 
ATOM 2921 N N   . ARG A 1 378 ? -12.314 -2.303  16.063  1.00 95.59 378 A 1 
ATOM 2922 C CA  . ARG A 1 378 ? -11.764 -1.573  17.205  1.00 95.01 378 A 1 
ATOM 2923 C C   . ARG A 1 378 ? -12.661 -1.737  18.425  1.00 94.86 378 A 1 
ATOM 2924 O O   . ARG A 1 378 ? -13.854 -1.455  18.373  1.00 92.98 378 A 1 
ATOM 2925 C CB  . ARG A 1 378 ? -11.556 -0.103  16.817  1.00 93.14 378 A 1 
ATOM 2926 C CG  . ARG A 1 378 ? -10.882 0.709   17.935  1.00 90.26 378 A 1 
ATOM 2927 C CD  . ARG A 1 378 ? -10.636 2.146   17.466  1.00 87.52 378 A 1 
ATOM 2928 N NE  . ARG A 1 378 ? -9.928  2.927   18.494  1.00 78.81 378 A 1 
ATOM 2929 C CZ  . ARG A 1 378 ? -9.504  4.169   18.380  1.00 73.92 378 A 1 
ATOM 2930 N NH1 . ARG A 1 378 ? -9.736  4.876   17.309  1.00 68.04 378 A 1 
ATOM 2931 N NH2 . ARG A 1 378 ? -8.825  4.721   19.346  1.00 65.21 378 A 1 
ATOM 2932 N N   . MET A 1 379 ? -12.055 -2.128  19.536  1.00 92.33 379 A 1 
ATOM 2933 C CA  . MET A 1 379 ? -12.713 -2.260  20.830  1.00 90.78 379 A 1 
ATOM 2934 C C   . MET A 1 379 ? -11.844 -1.619  21.917  1.00 90.55 379 A 1 
ATOM 2935 O O   . MET A 1 379 ? -10.828 -2.179  22.310  1.00 86.58 379 A 1 
ATOM 2936 C CB  . MET A 1 379 ? -12.993 -3.741  21.104  1.00 86.86 379 A 1 
ATOM 2937 C CG  . MET A 1 379 ? -13.732 -3.956  22.428  1.00 76.91 379 A 1 
ATOM 2938 S SD  . MET A 1 379 ? -14.175 -5.683  22.734  1.00 72.48 379 A 1 
ATOM 2939 C CE  . MET A 1 379 ? -14.644 -5.575  24.474  1.00 61.41 379 A 1 
ATOM 2940 N N   . ASN A 1 380 ? -12.261 -0.459  22.422  1.00 88.20 380 A 1 
ATOM 2941 C CA  . ASN A 1 380 ? -11.568 0.331   23.449  1.00 85.69 380 A 1 
ATOM 2942 C C   . ASN A 1 380 ? -10.078 0.567   23.134  1.00 85.96 380 A 1 
ATOM 2943 O O   . ASN A 1 380 ? -9.742  1.519   22.438  1.00 79.28 380 A 1 
ATOM 2944 C CB  . ASN A 1 380 ? -11.808 -0.285  24.843  1.00 81.31 380 A 1 
ATOM 2945 C CG  . ASN A 1 380 ? -13.259 -0.273  25.268  1.00 73.10 380 A 1 
ATOM 2946 O OD1 . ASN A 1 380 ? -14.049 0.544   24.843  1.00 63.71 380 A 1 
ATOM 2947 N ND2 . ASN A 1 380 ? -13.650 -1.165  26.144  1.00 65.84 380 A 1 
ATOM 2948 N N   . VAL A 1 381 ? -9.206  -0.282  23.673  1.00 89.43 381 A 1 
ATOM 2949 C CA  . VAL A 1 381 ? -7.740  -0.184  23.580  1.00 89.90 381 A 1 
ATOM 2950 C C   . VAL A 1 381 ? -7.143  -0.981  22.426  1.00 91.35 381 A 1 
ATOM 2951 O O   . VAL A 1 381 ? -5.982  -0.773  22.094  1.00 89.58 381 A 1 
ATOM 2952 C CB  . VAL A 1 381 ? -7.078  -0.644  24.894  1.00 87.02 381 A 1 
ATOM 2953 C CG1 . VAL A 1 381 ? -7.595  0.179   26.072  1.00 77.16 381 A 1 
ATOM 2954 C CG2 . VAL A 1 381 ? -7.294  -2.125  25.213  1.00 77.93 381 A 1 
ATOM 2955 N N   . LEU A 1 382 ? -7.900  -1.914  21.865  1.00 92.65 382 A 1 
ATOM 2956 C CA  . LEU A 1 382 ? -7.422  -2.878  20.884  1.00 93.20 382 A 1 
ATOM 2957 C C   . LEU A 1 382 ? -8.073  -2.622  19.530  1.00 94.19 382 A 1 
ATOM 2958 O O   . LEU A 1 382 ? -9.286  -2.442  19.449  1.00 93.10 382 A 1 
ATOM 2959 C CB  . LEU A 1 382 ? -7.739  -4.295  21.398  1.00 90.91 382 A 1 
ATOM 2960 C CG  . LEU A 1 382 ? -7.111  -5.415  20.555  1.00 80.86 382 A 1 
ATOM 2961 C CD1 . LEU A 1 382 ? -5.607  -5.474  20.795  1.00 73.09 382 A 1 
ATOM 2962 C CD2 . LEU A 1 382 ? -7.712  -6.765  20.943  1.00 71.59 382 A 1 
ATOM 2963 N N   . GLN A 1 383 ? -7.275  -2.692  18.468  1.00 94.95 383 A 1 
ATOM 2964 C CA  . GLN A 1 383 ? -7.789  -2.745  17.106  1.00 95.44 383 A 1 
ATOM 2965 C C   . GLN A 1 383 ? -7.103  -3.877  16.341  1.00 96.01 383 A 1 
ATOM 2966 O O   . GLN A 1 383 ? -5.881  -3.988  16.350  1.00 95.37 383 A 1 
ATOM 2967 C CB  . GLN A 1 383 ? -7.639  -1.366  16.451  1.00 94.49 383 A 1 
ATOM 2968 C CG  . GLN A 1 383 ? -8.102  -1.314  14.991  1.00 90.95 383 A 1 
ATOM 2969 C CD  . GLN A 1 383 ? -8.027  0.095   14.410  1.00 89.92 383 A 1 
ATOM 2970 O OE1 . GLN A 1 383 ? -8.159  1.101   15.094  1.00 81.48 383 A 1 
ATOM 2971 N NE2 . GLN A 1 383 ? -7.831  0.233   13.123  1.00 79.62 383 A 1 
ATOM 2972 N N   . LEU A 1 384 ? -7.911  -4.702  15.681  1.00 96.17 384 A 1 
ATOM 2973 C CA  . LEU A 1 384 ? -7.465  -5.753  14.773  1.00 96.79 384 A 1 
ATOM 2974 C C   . LEU A 1 384 ? -7.847  -5.365  13.346  1.00 97.11 384 A 1 
ATOM 2975 O O   . LEU A 1 384 ? -9.020  -5.115  13.075  1.00 96.57 384 A 1 
ATOM 2976 C CB  . LEU A 1 384 ? -8.112  -7.084  15.191  1.00 96.29 384 A 1 
ATOM 2977 C CG  . LEU A 1 384 ? -7.772  -8.272  14.271  1.00 89.54 384 A 1 
ATOM 2978 C CD1 . LEU A 1 384 ? -6.299  -8.664  14.355  1.00 80.93 384 A 1 
ATOM 2979 C CD2 . LEU A 1 384 ? -8.612  -9.482  14.664  1.00 80.90 384 A 1 
ATOM 2980 N N   . ASP A 1 385 ? -6.882  -5.372  12.449  1.00 97.38 385 A 1 
ATOM 2981 C CA  . ASP A 1 385 ? -7.088  -5.138  11.025  1.00 97.33 385 A 1 
ATOM 2982 C C   . ASP A 1 385 ? -6.557  -6.320  10.212  1.00 97.47 385 A 1 
ATOM 2983 O O   . ASP A 1 385 ? -5.512  -6.898  10.525  1.00 96.82 385 A 1 
ATOM 2984 C CB  . ASP A 1 385 ? -6.428  -3.821  10.594  1.00 96.81 385 A 1 
ATOM 2985 C CG  . ASP A 1 385 ? -7.009  -2.593  11.303  1.00 95.73 385 A 1 
ATOM 2986 O OD1 . ASP A 1 385 ? -8.121  -2.164  10.924  1.00 91.35 385 A 1 
ATOM 2987 O OD2 . ASP A 1 385 ? -6.335  -2.026  12.185  1.00 91.21 385 A 1 
ATOM 2988 N N   . VAL A 1 386 ? -7.273  -6.662  9.144   1.00 97.33 386 A 1 
ATOM 2989 C CA  . VAL A 1 386 ? -6.901  -7.711  8.191   1.00 97.28 386 A 1 
ATOM 2990 C C   . VAL A 1 386 ? -7.040  -7.164  6.779   1.00 97.37 386 A 1 
ATOM 2991 O O   . VAL A 1 386 ? -8.033  -6.509  6.463   1.00 96.78 386 A 1 
ATOM 2992 C CB  . VAL A 1 386 ? -7.746  -8.986  8.375   1.00 96.24 386 A 1 
ATOM 2993 C CG1 . VAL A 1 386 ? -7.257  -10.117 7.458   1.00 85.86 386 A 1 
ATOM 2994 C CG2 . VAL A 1 386 ? -7.682  -9.499  9.819   1.00 87.43 386 A 1 
ATOM 2995 N N   . ALA A 1 387 ? -6.072  -7.463  5.925   1.00 96.82 387 A 1 
ATOM 2996 C CA  . ALA A 1 387 ? -6.097  -7.152  4.504   1.00 96.27 387 A 1 
ATOM 2997 C C   . ALA A 1 387 ? -5.830  -8.396  3.661   1.00 95.65 387 A 1 
ATOM 2998 O O   . ALA A 1 387 ? -5.067  -9.276  4.054   1.00 94.18 387 A 1 
ATOM 2999 C CB  . ALA A 1 387 ? -5.084  -6.048  4.197   1.00 95.55 387 A 1 
ATOM 3000 N N   . TYR A 1 388 ? -6.441  -8.435  2.483   1.00 95.42 388 A 1 
ATOM 3001 C CA  . TYR A 1 388 ? -6.259  -9.464  1.473   1.00 94.84 388 A 1 
ATOM 3002 C C   . TYR A 1 388 ? -6.011  -8.811  0.116   1.00 94.97 388 A 1 
ATOM 3003 O O   . TYR A 1 388 ? -6.774  -7.939  -0.304  1.00 93.90 388 A 1 
ATOM 3004 C CB  . TYR A 1 388 ? -7.494  -10.363 1.446   1.00 93.62 388 A 1 
ATOM 3005 C CG  . TYR A 1 388 ? -7.362  -11.541 0.501   1.00 92.34 388 A 1 
ATOM 3006 C CD1 . TYR A 1 388 ? -8.152  -11.610 -0.664  1.00 88.06 388 A 1 
ATOM 3007 C CD2 . TYR A 1 388 ? -6.453  -12.570 0.793   1.00 88.05 388 A 1 
ATOM 3008 C CE1 . TYR A 1 388 ? -8.055  -12.729 -1.511  1.00 86.46 388 A 1 
ATOM 3009 C CE2 . TYR A 1 388 ? -6.350  -13.688 -0.057  1.00 86.40 388 A 1 
ATOM 3010 C CZ  . TYR A 1 388 ? -7.162  -13.773 -1.203  1.00 86.88 388 A 1 
ATOM 3011 O OH  . TYR A 1 388 ? -7.095  -14.867 -2.001  1.00 84.52 388 A 1 
ATOM 3012 N N   . LEU A 1 389 ? -4.939  -9.227  -0.560  1.00 93.31 389 A 1 
ATOM 3013 C CA  . LEU A 1 389 ? -4.528  -8.699  -1.856  1.00 92.86 389 A 1 
ATOM 3014 C C   . LEU A 1 389 ? -4.892  -9.683  -2.967  1.00 92.33 389 A 1 
ATOM 3015 O O   . LEU A 1 389 ? -4.647  -10.882 -2.850  1.00 90.96 389 A 1 
ATOM 3016 C CB  . LEU A 1 389 ? -3.023  -8.380  -1.865  1.00 91.68 389 A 1 
ATOM 3017 C CG  . LEU A 1 389 ? -2.617  -7.092  -1.120  1.00 81.67 389 A 1 
ATOM 3018 C CD1 . LEU A 1 389 ? -2.821  -7.152  0.394   1.00 75.11 389 A 1 
ATOM 3019 C CD2 . LEU A 1 389 ? -1.131  -6.821  -1.373  1.00 74.63 389 A 1 
ATOM 3020 N N   . VAL A 1 390 ? -5.447  -9.158  -4.052  1.00 92.75 390 A 1 
ATOM 3021 C CA  . VAL A 1 390 ? -5.817  -9.916  -5.252  1.00 91.94 390 A 1 
ATOM 3022 C C   . VAL A 1 390 ? -5.096  -9.301  -6.444  1.00 91.54 390 A 1 
ATOM 3023 O O   . VAL A 1 390 ? -5.444  -8.207  -6.894  1.00 89.74 390 A 1 
ATOM 3024 C CB  . VAL A 1 390 ? -7.341  -9.920  -5.468  1.00 90.60 390 A 1 
ATOM 3025 C CG1 . VAL A 1 390 ? -7.717  -10.796 -6.666  1.00 85.41 390 A 1 
ATOM 3026 C CG2 . VAL A 1 390 ? -8.090  -10.450 -4.239  1.00 85.82 390 A 1 
ATOM 3027 N N   . ALA A 1 391 ? -4.075  -9.989  -6.953  1.00 89.40 391 A 1 
ATOM 3028 C CA  . ALA A 1 391 ? -3.314  -9.506  -8.094  1.00 87.72 391 A 1 
ATOM 3029 C C   . ALA A 1 391 ? -4.159  -9.531  -9.378  1.00 87.45 391 A 1 
ATOM 3030 O O   . ALA A 1 391 ? -4.881  -10.488 -9.648  1.00 84.30 391 A 1 
ATOM 3031 C CB  . ALA A 1 391 ? -2.034  -10.327 -8.234  1.00 84.87 391 A 1 
ATOM 3032 N N   . THR A 1 392 ? -4.036  -8.484  -10.189 1.00 88.04 392 A 1 
ATOM 3033 C CA  . THR A 1 392 ? -4.686  -8.417  -11.508 1.00 85.41 392 A 1 
ATOM 3034 C C   . THR A 1 392 ? -3.804  -8.991  -12.614 1.00 83.33 392 A 1 
ATOM 3035 O O   . THR A 1 392 ? -4.307  -9.411  -13.653 1.00 77.65 392 A 1 
ATOM 3036 C CB  . THR A 1 392 ? -5.095  -6.983  -11.852 1.00 83.99 392 A 1 
ATOM 3037 O OG1 . THR A 1 392 ? -3.991  -6.118  -11.783 1.00 77.62 392 A 1 
ATOM 3038 C CG2 . THR A 1 392 ? -6.135  -6.444  -10.876 1.00 75.59 392 A 1 
ATOM 3039 N N   . ALA A 1 393 ? -2.488  -9.065  -12.381 1.00 81.24 393 A 1 
ATOM 3040 C CA  . ALA A 1 393 ? -1.527  -9.715  -13.261 1.00 77.72 393 A 1 
ATOM 3041 C C   . ALA A 1 393 ? -1.212  -11.133 -12.755 1.00 76.89 393 A 1 
ATOM 3042 O O   . ALA A 1 393 ? -0.768  -11.299 -11.621 1.00 71.43 393 A 1 
ATOM 3043 C CB  . ALA A 1 393 ? -0.274  -8.839  -13.357 1.00 73.59 393 A 1 
ATOM 3044 N N   . ALA A 1 394 ? -1.376  -12.146 -13.603 1.00 75.80 394 A 1 
ATOM 3045 C CA  . ALA A 1 394 ? -1.166  -13.553 -13.237 1.00 72.64 394 A 1 
ATOM 3046 C C   . ALA A 1 394 ? 0.269   -13.876 -12.777 1.00 72.58 394 A 1 
ATOM 3047 O O   . ALA A 1 394 ? 0.485   -14.834 -12.041 1.00 66.79 394 A 1 
ATOM 3048 C CB  . ALA A 1 394 ? -1.553  -14.414 -14.444 1.00 68.27 394 A 1 
ATOM 3049 N N   . SER A 1 395 ? 1.258   -13.080 -13.205 1.00 72.54 395 A 1 
ATOM 3050 C CA  . SER A 1 395 ? 2.665   -13.204 -12.811 1.00 71.04 395 A 1 
ATOM 3051 C C   . SER A 1 395 ? 3.018   -12.479 -11.512 1.00 72.48 395 A 1 
ATOM 3052 O O   . SER A 1 395 ? 4.185   -12.497 -11.122 1.00 67.36 395 A 1 
ATOM 3053 C CB  . SER A 1 395 ? 3.556   -12.697 -13.948 1.00 66.03 395 A 1 
ATOM 3054 O OG  . SER A 1 395 ? 3.234   -11.358 -14.282 1.00 58.58 395 A 1 
ATOM 3055 N N   . ASN A 1 396 ? 2.063   -11.803 -10.871 1.00 71.28 396 A 1 
ATOM 3056 C CA  . ASN A 1 396 ? 2.334   -11.029 -9.667  1.00 72.27 396 A 1 
ATOM 3057 C C   . ASN A 1 396 ? 2.447   -11.956 -8.442  1.00 74.17 396 A 1 
ATOM 3058 O O   . ASN A 1 396 ? 1.447   -12.563 -8.046  1.00 71.47 396 A 1 
ATOM 3059 C CB  . ASN A 1 396 ? 1.261   -9.945  -9.508  1.00 69.05 396 A 1 
ATOM 3060 C CG  . ASN A 1 396 ? 1.568   -8.965  -8.390  1.00 65.58 396 A 1 
ATOM 3061 O OD1 . ASN A 1 396 ? 2.366   -9.205  -7.501  1.00 62.42 396 A 1 
ATOM 3062 N ND2 . ASN A 1 396 ? 0.939   -7.813  -8.404  1.00 61.62 396 A 1 
ATOM 3063 N N   . PRO A 1 397 ? 3.623   -12.043 -7.801  1.00 75.39 397 A 1 
ATOM 3064 C CA  . PRO A 1 397 ? 3.835   -12.929 -6.657  1.00 73.98 397 A 1 
ATOM 3065 C C   . PRO A 1 397 ? 3.100   -12.479 -5.381  1.00 75.18 397 A 1 
ATOM 3066 O O   . PRO A 1 397 ? 3.064   -13.218 -4.403  1.00 72.05 397 A 1 
ATOM 3067 C CB  . PRO A 1 397 ? 5.355   -12.946 -6.477  1.00 70.64 397 A 1 
ATOM 3068 C CG  . PRO A 1 397 ? 5.788   -11.562 -6.948  1.00 69.82 397 A 1 
ATOM 3069 C CD  . PRO A 1 397 ? 4.843   -11.308 -8.112  1.00 71.73 397 A 1 
ATOM 3070 N N   . LEU A 1 398 ? 2.494   -11.286 -5.390  1.00 75.53 398 A 1 
ATOM 3071 C CA  . LEU A 1 398 ? 1.712   -10.740 -4.274  1.00 76.44 398 A 1 
ATOM 3072 C C   . LEU A 1 398 ? 0.282   -11.279 -4.208  1.00 79.49 398 A 1 
ATOM 3073 O O   . LEU A 1 398 ? -0.474  -10.910 -3.308  1.00 77.05 398 A 1 
ATOM 3074 C CB  . LEU A 1 398 ? 1.678   -9.198  -4.364  1.00 72.64 398 A 1 
ATOM 3075 C CG  . LEU A 1 398 ? 3.043   -8.524  -4.534  1.00 69.99 398 A 1 
ATOM 3076 C CD1 . LEU A 1 398 ? 2.890   -7.002  -4.504  1.00 67.31 398 A 1 
ATOM 3077 C CD2 . LEU A 1 398 ? 4.020   -8.955  -3.463  1.00 65.99 398 A 1 
ATOM 3078 N N   . ASP A 1 399 ? -0.113  -12.108 -5.155  1.00 80.05 399 A 1 
ATOM 3079 C CA  . ASP A 1 399 ? -1.476  -12.623 -5.201  1.00 80.11 399 A 1 
ATOM 3080 C C   . ASP A 1 399 ? -1.817  -13.476 -3.973  1.00 80.87 399 A 1 
ATOM 3081 O O   . ASP A 1 399 ? -1.050  -14.357 -3.575  1.00 78.31 399 A 1 
ATOM 3082 C CB  . ASP A 1 399 ? -1.706  -13.403 -6.495  1.00 77.73 399 A 1 
ATOM 3083 C CG  . ASP A 1 399 ? -3.184  -13.765 -6.663  1.00 77.16 399 A 1 
ATOM 3084 O OD1 . ASP A 1 399 ? -4.035  -12.900 -6.382  1.00 72.72 399 A 1 
ATOM 3085 O OD2 . ASP A 1 399 ? -3.468  -14.928 -7.032  1.00 72.65 399 A 1 
ATOM 3086 N N   . GLN A 1 400 ? -2.989  -13.230 -3.399  1.00 83.45 400 A 1 
ATOM 3087 C CA  . GLN A 1 400 ? -3.491  -13.887 -2.186  1.00 84.57 400 A 1 
ATOM 3088 C C   . GLN A 1 400 ? -2.635  -13.637 -0.931  1.00 86.14 400 A 1 
ATOM 3089 O O   . GLN A 1 400 ? -2.619  -14.449 -0.002  1.00 83.03 400 A 1 
ATOM 3090 C CB  . GLN A 1 400 ? -3.778  -15.374 -2.442  1.00 81.85 400 A 1 
ATOM 3091 C CG  . GLN A 1 400 ? -4.768  -15.567 -3.602  1.00 79.50 400 A 1 
ATOM 3092 C CD  . GLN A 1 400 ? -5.076  -17.025 -3.902  1.00 76.57 400 A 1 
ATOM 3093 O OE1 . GLN A 1 400 ? -4.476  -17.971 -3.415  1.00 70.36 400 A 1 
ATOM 3094 N NE2 . GLN A 1 400 ? -6.016  -17.283 -4.782  1.00 67.21 400 A 1 
ATOM 3095 N N   . THR A 1 401 ? -1.940  -12.503 -0.878  1.00 87.87 401 A 1 
ATOM 3096 C CA  . THR A 1 401 ? -1.215  -12.100 0.328   1.00 88.73 401 A 1 
ATOM 3097 C C   . THR A 1 401 ? -2.199  -11.634 1.396   1.00 90.21 401 A 1 
ATOM 3098 O O   . THR A 1 401 ? -3.041  -10.770 1.150   1.00 88.83 401 A 1 
ATOM 3099 C CB  . THR A 1 401 ? -0.174  -11.020 0.029   1.00 86.37 401 A 1 
ATOM 3100 O OG1 . THR A 1 401 ? 0.764   -11.525 -0.889  1.00 78.31 401 A 1 
ATOM 3101 C CG2 . THR A 1 401 ? 0.619   -10.597 1.263   1.00 77.76 401 A 1 
ATOM 3102 N N   . LEU A 1 402 ? -2.058  -12.183 2.606   1.00 91.28 402 A 1 
ATOM 3103 C CA  . LEU A 1 402 ? -2.755  -11.726 3.808   1.00 91.75 402 A 1 
ATOM 3104 C C   . LEU A 1 402 ? -1.845  -10.805 4.620   1.00 92.54 402 A 1 
ATOM 3105 O O   . LEU A 1 402 ? -0.652  -11.065 4.755   1.00 91.24 402 A 1 
ATOM 3106 C CB  . LEU A 1 402 ? -3.208  -12.941 4.640   1.00 89.99 402 A 1 
ATOM 3107 C CG  . LEU A 1 402 ? -4.432  -13.671 4.056   1.00 83.18 402 A 1 
ATOM 3108 C CD1 . LEU A 1 402 ? -4.593  -15.038 4.713   1.00 78.44 402 A 1 
ATOM 3109 C CD2 . LEU A 1 402 ? -5.720  -12.880 4.302   1.00 77.57 402 A 1 
ATOM 3110 N N   . ARG A 1 403 ? -2.412  -9.744  5.202   1.00 94.23 403 A 1 
ATOM 3111 C CA  . ARG A 1 403 ? -1.728  -8.893  6.188   1.00 94.92 403 A 1 
ATOM 3112 C C   . ARG A 1 403 ? -2.583  -8.779  7.438   1.00 95.63 403 A 1 
ATOM 3113 O O   . ARG A 1 403 ? -3.790  -8.578  7.338   1.00 94.92 403 A 1 
ATOM 3114 C CB  . ARG A 1 403 ? -1.394  -7.507  5.615   1.00 93.69 403 A 1 
ATOM 3115 C CG  . ARG A 1 403 ? -0.566  -7.553  4.327   1.00 88.00 403 A 1 
ATOM 3116 C CD  . ARG A 1 403 ? -0.175  -6.140  3.891   1.00 87.85 403 A 1 
ATOM 3117 N NE  . ARG A 1 403 ? 0.604   -6.130  2.631   1.00 83.17 403 A 1 
ATOM 3118 C CZ  . ARG A 1 403 ? 0.698   -5.113  1.782   1.00 79.89 403 A 1 
ATOM 3119 N NH1 . ARG A 1 403 ? 0.094   -3.985  1.973   1.00 72.09 403 A 1 
ATOM 3120 N NH2 . ARG A 1 403 ? 1.409   -5.196  0.702   1.00 71.54 403 A 1 
ATOM 3121 N N   . PHE A 1 404 ? -1.945  -8.875  8.591   1.00 95.76 404 A 1 
ATOM 3122 C CA  . PHE A 1 404 ? -2.574  -8.740  9.898   1.00 95.72 404 A 1 
ATOM 3123 C C   . PHE A 1 404 ? -1.919  -7.593  10.652  1.00 95.99 404 A 1 
ATOM 3124 O O   . PHE A 1 404 ? -0.699  -7.471  10.644  1.00 94.92 404 A 1 
ATOM 3125 C CB  . PHE A 1 404 ? -2.444  -10.049 10.683  1.00 94.46 404 A 1 
ATOM 3126 C CG  . PHE A 1 404 ? -3.055  -11.242 9.977   1.00 91.96 404 A 1 
ATOM 3127 C CD1 . PHE A 1 404 ? -4.416  -11.541 10.148  1.00 86.34 404 A 1 
ATOM 3128 C CD2 . PHE A 1 404 ? -2.266  -12.037 9.124   1.00 87.13 404 A 1 
ATOM 3129 C CE1 . PHE A 1 404 ? -4.985  -12.634 9.476   1.00 83.32 404 A 1 
ATOM 3130 C CE2 . PHE A 1 404 ? -2.837  -13.127 8.448   1.00 83.56 404 A 1 
ATOM 3131 C CZ  . PHE A 1 404 ? -4.198  -13.427 8.626   1.00 83.32 404 A 1 
ATOM 3132 N N   . SER A 1 405 ? -2.716  -6.778  11.337  1.00 96.72 405 A 1 
ATOM 3133 C CA  . SER A 1 405 ? -2.214  -5.733  12.226  1.00 96.67 405 A 1 
ATOM 3134 C C   . SER A 1 405 ? -2.993  -5.729  13.530  1.00 96.78 405 A 1 
ATOM 3135 O O   . SER A 1 405 ? -4.222  -5.732  13.533  1.00 95.97 405 A 1 
ATOM 3136 C CB  . SER A 1 405 ? -2.283  -4.358  11.568  1.00 95.68 405 A 1 
ATOM 3137 O OG  . SER A 1 405 ? -1.456  -4.309  10.426  1.00 89.83 405 A 1 
ATOM 3138 N N   . LEU A 1 406 ? -2.258  -5.697  14.640  1.00 96.32 406 A 1 
ATOM 3139 C CA  . LEU A 1 406 ? -2.792  -5.597  15.985  1.00 96.17 406 A 1 
ATOM 3140 C C   . LEU A 1 406 ? -2.283  -4.305  16.617  1.00 96.20 406 A 1 
ATOM 3141 O O   . LEU A 1 406 ? -1.079  -4.129  16.801  1.00 95.18 406 A 1 
ATOM 3142 C CB  . LEU A 1 406 ? -2.372  -6.848  16.771  1.00 95.22 406 A 1 
ATOM 3143 C CG  . LEU A 1 406 ? -3.039  -6.943  18.149  1.00 88.44 406 A 1 
ATOM 3144 C CD1 . LEU A 1 406 ? -4.553  -7.147  18.005  1.00 82.86 406 A 1 
ATOM 3145 C CD2 . LEU A 1 406 ? -2.468  -8.133  18.912  1.00 82.67 406 A 1 
ATOM 3146 N N   . THR A 1 407 ? -3.198  -3.406  16.942  1.00 96.08 407 A 1 
ATOM 3147 C CA  . THR A 1 407 ? -2.906  -2.063  17.437  1.00 95.41 407 A 1 
ATOM 3148 C C   . THR A 1 407 ? -3.379  -1.912  18.877  1.00 95.14 407 A 1 
ATOM 3149 O O   . THR A 1 407 ? -4.490  -2.313  19.215  1.00 93.98 407 A 1 
ATOM 3150 C CB  . THR A 1 407 ? -3.568  -1.020  16.533  1.00 94.19 407 A 1 
ATOM 3151 O OG1 . THR A 1 407 ? -3.113  -1.169  15.210  1.00 88.12 407 A 1 
ATOM 3152 C CG2 . THR A 1 407 ? -3.245  0.403   16.952  1.00 87.72 407 A 1 
ATOM 3153 N N   . PHE A 1 408 ? -2.541  -1.293  19.715  1.00 94.02 408 A 1 
ATOM 3154 C CA  . PHE A 1 408 ? -2.807  -1.004  21.119  1.00 93.07 408 A 1 
ATOM 3155 C C   . PHE A 1 408 ? -2.728  0.501   21.374  1.00 92.62 408 A 1 
ATOM 3156 O O   . PHE A 1 408 ? -1.684  1.127   21.183  1.00 90.65 408 A 1 
ATOM 3157 C CB  . PHE A 1 408 ? -1.815  -1.755  21.998  1.00 91.52 408 A 1 
ATOM 3158 C CG  . PHE A 1 408 ? -1.890  -3.262  21.883  1.00 86.70 408 A 1 
ATOM 3159 C CD1 . PHE A 1 408 ? -2.751  -3.994  22.719  1.00 80.73 408 A 1 
ATOM 3160 C CD2 . PHE A 1 408 ? -1.081  -3.937  20.948  1.00 81.58 408 A 1 
ATOM 3161 C CE1 . PHE A 1 408 ? -2.779  -5.398  22.643  1.00 76.58 408 A 1 
ATOM 3162 C CE2 . PHE A 1 408 ? -1.117  -5.338  20.868  1.00 76.08 408 A 1 
ATOM 3163 C CZ  . PHE A 1 408 ? -1.958  -6.071  21.722  1.00 76.00 408 A 1 
ATOM 3164 N N   . ASP A 1 409 ? -3.826  1.063   21.878  1.00 92.32 409 A 1 
ATOM 3165 C CA  . ASP A 1 409 ? -3.917  2.443   22.347  1.00 91.26 409 A 1 
ATOM 3166 C C   . ASP A 1 409 ? -3.545  2.512   23.840  1.00 90.66 409 A 1 
ATOM 3167 O O   . ASP A 1 409 ? -4.232  1.951   24.702  1.00 86.17 409 A 1 
ATOM 3168 C CB  . ASP A 1 409 ? -5.336  2.955   22.070  1.00 88.01 409 A 1 
ATOM 3169 C CG  . ASP A 1 409 ? -5.508  4.442   22.362  1.00 82.12 409 A 1 
ATOM 3170 O OD1 . ASP A 1 409 ? -4.774  4.987   23.208  1.00 74.01 409 A 1 
ATOM 3171 O OD2 . ASP A 1 409 ? -6.379  5.048   21.706  1.00 74.76 409 A 1 
ATOM 3172 N N   . MET A 1 410 ? -2.442  3.192   24.163  1.00 86.29 410 A 1 
ATOM 3173 C CA  . MET A 1 410 ? -1.900  3.247   25.523  1.00 85.21 410 A 1 
ATOM 3174 C C   . MET A 1 410 ? -2.690  4.171   26.457  1.00 84.75 410 A 1 
ATOM 3175 O O   . MET A 1 410 ? -2.713  3.924   27.662  1.00 78.39 410 A 1 
ATOM 3176 C CB  . MET A 1 410 ? -0.430  3.668   25.489  1.00 80.84 410 A 1 
ATOM 3177 C CG  . MET A 1 410 ? 0.485   2.664   24.780  1.00 74.78 410 A 1 
ATOM 3178 S SD  . MET A 1 410 ? 0.626   1.036   25.576  1.00 65.76 410 A 1 
ATOM 3179 C CE  . MET A 1 410 ? -0.475  0.056   24.529  1.00 56.58 410 A 1 
ATOM 3180 N N   . ASP A 1 411 ? -3.355  5.200   25.946  1.00 84.08 411 A 1 
ATOM 3181 C CA  . ASP A 1 411 ? -4.204  6.072   26.769  1.00 81.68 411 A 1 
ATOM 3182 C C   . ASP A 1 411 ? -5.474  5.343   27.203  1.00 80.43 411 A 1 
ATOM 3183 O O   . ASP A 1 411 ? -5.856  5.388   28.376  1.00 73.20 411 A 1 
ATOM 3184 C CB  . ASP A 1 411 ? -4.538  7.366   26.014  1.00 78.56 411 A 1 
ATOM 3185 C CG  . ASP A 1 411 ? -3.363  8.349   25.935  1.00 75.18 411 A 1 
ATOM 3186 O OD1 . ASP A 1 411 ? -2.364  8.178   26.681  1.00 68.89 411 A 1 
ATOM 3187 O OD2 . ASP A 1 411 ? -3.475  9.308   25.146  1.00 70.30 411 A 1 
ATOM 3188 N N   . GLY A 1 412 ? -6.078  4.579   26.301  1.00 77.23 412 A 1 
ATOM 3189 C CA  . GLY A 1 412 ? -7.190  3.698   26.637  1.00 74.83 412 A 1 
ATOM 3190 C C   . GLY A 1 412 ? -6.805  2.631   27.672  1.00 75.49 412 A 1 
ATOM 3191 O O   . GLY A 1 412 ? -7.584  2.360   28.589  1.00 72.37 412 A 1 
ATOM 3192 N N   . LEU A 1 413 ? -5.586  2.069   27.599  1.00 73.18 413 A 1 
ATOM 3193 C CA  . LEU A 1 413 ? -5.092  1.095   28.581  1.00 71.16 413 A 1 
ATOM 3194 C C   . LEU A 1 413 ? -4.962  1.702   29.986  1.00 71.57 413 A 1 
ATOM 3195 O O   . LEU A 1 413 ? -5.406  1.098   30.961  1.00 69.39 413 A 1 
ATOM 3196 C CB  . LEU A 1 413 ? -3.748  0.515   28.103  1.00 68.13 413 A 1 
ATOM 3197 C CG  . LEU A 1 413 ? -3.265  -0.690  28.935  1.00 64.32 413 A 1 
ATOM 3198 C CD1 . LEU A 1 413 ? -4.125  -1.929  28.698  1.00 60.51 413 A 1 
ATOM 3199 C CD2 . LEU A 1 413 ? -1.826  -1.039  28.563  1.00 59.08 413 A 1 
ATOM 3200 N N   . LYS A 1 414 ? -4.416  2.916   30.117  1.00 78.07 414 A 1 
ATOM 3201 C CA  . LYS A 1 414 ? -4.344  3.633   31.401  1.00 76.45 414 A 1 
ATOM 3202 C C   . LYS A 1 414 ? -5.730  3.889   31.990  1.00 75.78 414 A 1 
ATOM 3203 O O   . LYS A 1 414 ? -5.910  3.758   33.198  1.00 70.70 414 A 1 
ATOM 3204 C CB  . LYS A 1 414 ? -3.611  4.966   31.220  1.00 74.40 414 A 1 
ATOM 3205 C CG  . LYS A 1 414 ? -2.097  4.790   31.049  1.00 68.41 414 A 1 
ATOM 3206 C CD  . LYS A 1 414 ? -1.476  6.154   30.744  1.00 64.97 414 A 1 
ATOM 3207 C CE  . LYS A 1 414 ? 0.023   6.025   30.496  1.00 57.91 414 A 1 
ATOM 3208 N NZ  . LYS A 1 414 ? 0.583   7.322   30.043  1.00 50.78 414 A 1 
ATOM 3209 N N   . GLY A 1 415 ? -6.707  4.228   31.157  1.00 75.59 415 A 1 
ATOM 3210 C CA  . GLY A 1 415 ? -8.092  4.419   31.589  1.00 74.72 415 A 1 
ATOM 3211 C C   . GLY A 1 415 ? -8.746  3.153   32.151  1.00 75.31 415 A 1 
ATOM 3212 O O   . GLY A 1 415 ? -9.582  3.256   33.045  1.00 70.53 415 A 1 
ATOM 3213 N N   . LEU A 1 416 ? -8.361  1.967   31.670  1.00 68.18 416 A 1 
ATOM 3214 C CA  . LEU A 1 416 ? -8.832  0.677   32.191  1.00 65.32 416 A 1 
ATOM 3215 C C   . LEU A 1 416 ? -8.132  0.268   33.495  1.00 63.82 416 A 1 
ATOM 3216 O O   . LEU A 1 416 ? -8.773  -0.318  34.357  1.00 62.24 416 A 1 
ATOM 3217 C CB  . LEU A 1 416 ? -8.628  -0.419  31.132  1.00 64.03 416 A 1 
ATOM 3218 C CG  . LEU A 1 416 ? -9.558  -0.321  29.909  1.00 60.30 416 A 1 
ATOM 3219 C CD1 . LEU A 1 416 ? -9.160  -1.405  28.905  1.00 57.28 416 A 1 
ATOM 3220 C CD2 . LEU A 1 416 ? -11.025 -0.542  30.269  1.00 58.00 416 A 1 
ATOM 3221 N N   . LEU A 1 417 ? -6.845  0.580   33.657  1.00 66.89 417 A 1 
ATOM 3222 C CA  . LEU A 1 417 ? -6.067  0.238   34.858  1.00 65.70 417 A 1 
ATOM 3223 C C   . LEU A 1 417 ? -6.376  1.145   36.064  1.00 64.92 417 A 1 
ATOM 3224 O O   . LEU A 1 417 ? -6.121  0.756   37.198  1.00 60.87 417 A 1 
ATOM 3225 C CB  . LEU A 1 417 ? -4.569  0.297   34.515  1.00 64.84 417 A 1 
ATOM 3226 C CG  . LEU A 1 417 ? -4.087  -0.804  33.549  1.00 60.98 417 A 1 
ATOM 3227 C CD1 . LEU A 1 417 ? -2.645  -0.516  33.135  1.00 57.03 417 A 1 
ATOM 3228 C CD2 . LEU A 1 417 ? -4.130  -2.192  34.185  1.00 59.02 417 A 1 
ATOM 3229 N N   . ASN A 1 418 ? -6.914  2.346   35.829  1.00 72.07 418 A 1 
ATOM 3230 C CA  . ASN A 1 418 ? -7.287  3.310   36.871  1.00 72.87 418 A 1 
ATOM 3231 C C   . ASN A 1 418 ? -8.768  3.209   37.302  1.00 71.29 418 A 1 
ATOM 3232 O O   . ASN A 1 418 ? -9.248  4.092   38.015  1.00 66.93 418 A 1 
ATOM 3233 C CB  . ASN A 1 418 ? -6.930  4.724   36.383  1.00 70.66 418 A 1 
ATOM 3234 C CG  . ASN A 1 418 ? -5.440  4.999   36.288  1.00 67.13 418 A 1 
ATOM 3235 O OD1 . ASN A 1 418 ? -4.595  4.401   36.924  1.00 63.62 418 A 1 
ATOM 3236 N ND2 . ASN A 1 418 ? -5.057  5.977   35.503  1.00 63.28 418 A 1 
ATOM 3237 N N   . ARG A 1 419 ? -9.492  2.182   36.844  1.00 70.85 419 A 1 
ATOM 3238 C CA  . ARG A 1 419 ? -10.835 1.812   37.315  1.00 69.45 419 A 1 
ATOM 3239 C C   . ARG A 1 419 ? -10.754 0.587   38.210  1.00 64.08 419 A 1 
ATOM 3240 O O   . ARG A 1 419 ? -11.551 0.546   39.168  1.00 58.48 419 A 1 
ATOM 3241 C CB  . ARG A 1 419 ? -11.756 1.495   36.129  1.00 64.74 419 A 1 
ATOM 3242 C CG  . ARG A 1 419 ? -12.316 2.752   35.467  1.00 59.99 419 A 1 
ATOM 3243 C CD  . ARG A 1 419 ? -13.284 2.323   34.363  1.00 58.14 419 A 1 
ATOM 3244 N NE  . ARG A 1 419 ? -13.971 3.478   33.761  1.00 51.82 419 A 1 
ATOM 3245 C CZ  . ARG A 1 419 ? -14.961 3.413   32.890  1.00 48.06 419 A 1 
ATOM 3246 N NH1 . ARG A 1 419 ? -15.421 2.270   32.456  1.00 50.98 419 A 1 
ATOM 3247 N NH2 . ARG A 1 419 ? -15.517 4.505   32.439  1.00 45.77 419 A 1 
ATOM 3248 O OXT . ARG A 1 419 ? -9.938  -0.282  37.853  1.00 53.51 419 A 1 
#
