# 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_if05331
#
_entry.id if05331
#
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 TYR 2   
1 n GLU 3   
1 n LYS 4   
1 n SER 5   
1 n TYR 6   
1 n THR 7   
1 n TYR 8   
1 n LEU 9   
1 n GLU 10  
1 n ASN 11  
1 n SER 12  
1 n CYS 13  
1 n LEU 14  
1 n THR 15  
1 n GLY 16  
1 n ILE 17  
1 n ALA 18  
1 n ARG 19  
1 n LEU 20  
1 n VAL 21  
1 n TYR 22  
1 n THR 23  
1 n VAL 24  
1 n PHE 25  
1 n THR 26  
1 n ARG 27  
1 n LEU 28  
1 n ARG 29  
1 n GLY 30  
1 n GLU 31  
1 n TYR 32  
1 n SER 33  
1 n MET 34  
1 n VAL 35  
1 n PHE 36  
1 n LYS 37  
1 n LEU 38  
1 n GLY 39  
1 n GLU 40  
1 n LEU 41  
1 n PHE 42  
1 n CYS 43  
1 n GLY 44  
1 n PRO 45  
1 n GLY 46  
1 n GLY 47  
1 n ILE 48  
1 n GLY 49  
1 n TYR 50  
1 n ALA 51  
1 n ALA 52  
1 n VAL 53  
1 n THR 54  
1 n ALA 55  
1 n LYS 56  
1 n ILE 57  
1 n ASN 58  
1 n ASN 59  
1 n PRO 60  
1 n SER 61  
1 n TYR 62  
1 n ASN 63  
1 n ILE 64  
1 n VAL 65  
1 n HIS 66  
1 n ALA 67  
1 n TRP 68  
1 n ALA 69  
1 n ASN 70  
1 n ASP 71  
1 n TYR 72  
1 n ASP 73  
1 n LYS 74  
1 n ASP 75  
1 n THR 76  
1 n CYS 77  
1 n GLU 78  
1 n THR 79  
1 n PHE 80  
1 n VAL 81  
1 n LYS 82  
1 n ASN 83  
1 n VAL 84  
1 n ALA 85  
1 n LYS 86  
1 n ASP 87  
1 n GLU 88  
1 n LYS 89  
1 n THR 90  
1 n VAL 91  
1 n ILE 92  
1 n CYS 93  
1 n GLN 94  
1 n ASP 95  
1 n ILE 96  
1 n ARG 97  
1 n LYS 98  
1 n LEU 99  
1 n ASP 100 
1 n TYR 101 
1 n ASN 102 
1 n ARG 103 
1 n LEU 104 
1 n GLN 105 
1 n LYS 106 
1 n ILE 107 
1 n SER 108 
1 n ALA 109 
1 n ILE 110 
1 n ASP 111 
1 n ALA 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n GLY 116 
1 n PHE 117 
1 n PRO 118 
1 n CYS 119 
1 n ASN 120 
1 n ASP 121 
1 n PHE 122 
1 n SER 123 
1 n VAL 124 
1 n VAL 125 
1 n GLY 126 
1 n GLU 127 
1 n GLN 128 
1 n LYS 129 
1 n GLY 130 
1 n MET 131 
1 n LYS 132 
1 n GLY 133 
1 n VAL 134 
1 n PHE 135 
1 n GLY 136 
1 n PRO 137 
1 n LEU 138 
1 n TYR 139 
1 n SER 140 
1 n PHE 141 
1 n GLY 142 
1 n ILE 143 
1 n LYS 144 
1 n ALA 145 
1 n LEU 146 
1 n ASN 147 
1 n ILE 148 
1 n PHE 149 
1 n GLN 150 
1 n PRO 151 
1 n ILE 152 
1 n TRP 153 
1 n PHE 154 
1 n LEU 155 
1 n ALA 156 
1 n GLU 157 
1 n ASN 158 
1 n VAL 159 
1 n GLY 160 
1 n GLY 161 
1 n LEU 162 
1 n ARG 163 
1 n ASN 164 
1 n ALA 165 
1 n ASN 166 
1 n ASP 167 
1 n GLY 168 
1 n LYS 169 
1 n ALA 170 
1 n PHE 171 
1 n SER 172 
1 n LYS 173 
1 n ILE 174 
1 n LEU 175 
1 n ASP 176 
1 n ASP 177 
1 n MET 178 
1 n PHE 179 
1 n LYS 180 
1 n ALA 181 
1 n GLY 182 
1 n TYR 183 
1 n SER 184 
1 n VAL 185 
1 n TYR 186 
1 n PRO 187 
1 n HIS 188 
1 n LEU 189 
1 n TYR 190 
1 n LYS 191 
1 n PHE 192 
1 n GLU 193 
1 n GLU 194 
1 n TYR 195 
1 n GLY 196 
1 n VAL 197 
1 n PRO 198 
1 n GLN 199 
1 n ALA 200 
1 n ARG 201 
1 n HIS 202 
1 n ARG 203 
1 n ILE 204 
1 n ILE 205 
1 n ILE 206 
1 n ILE 207 
1 n GLY 208 
1 n ILE 209 
1 n ARG 210 
1 n LYS 211 
1 n ASP 212 
1 n GLN 213 
1 n ASP 214 
1 n VAL 215 
1 n VAL 216 
1 n TYR 217 
1 n LYS 218 
1 n VAL 219 
1 n PRO 220 
1 n SER 221 
1 n THR 222 
1 n ALA 223 
1 n VAL 224 
1 n TYR 225 
1 n SER 226 
1 n THR 227 
1 n LYS 228 
1 n LEU 229 
1 n ARG 230 
1 n THR 231 
1 n CYS 232 
1 n LYS 233 
1 n ASP 234 
1 n ALA 235 
1 n ILE 236 
1 n GLU 237 
1 n CYS 238 
1 n PRO 239 
1 n PRO 240 
1 n ILE 241 
1 n LEU 242 
1 n GLU 243 
1 n THR 244 
1 n ALA 245 
1 n GLN 246 
1 n ASN 247 
1 n ASN 248 
1 n GLU 249 
1 n LEU 250 
1 n THR 251 
1 n LYS 252 
1 n GLN 253 
1 n SER 254 
1 n GLU 255 
1 n ASP 256 
1 n VAL 257 
1 n ILE 258 
1 n LYS 259 
1 n ARG 260 
1 n LEU 261 
1 n LYS 262 
1 n TYR 263 
1 n ILE 264 
1 n LYS 265 
1 n PRO 266 
1 n GLY 267 
1 n GLU 268 
1 n ASN 269 
1 n ALA 270 
1 n PHE 271 
1 n THR 272 
1 n ALA 273 
1 n ASN 274 
1 n ILE 275 
1 n PRO 276 
1 n GLU 277 
1 n GLU 278 
1 n LEU 279 
1 n GLN 280 
1 n LEU 281 
1 n ASN 282 
1 n ILE 283 
1 n THR 284 
1 n GLY 285 
1 n ALA 286 
1 n LYS 287 
1 n ILE 288 
1 n SER 289 
1 n GLN 290 
1 n ILE 291 
1 n TYR 292 
1 n ARG 293 
1 n ARG 294 
1 n LEU 295 
1 n ASP 296 
1 n PRO 297 
1 n LYS 298 
1 n LYS 299 
1 n PRO 300 
1 n ALA 301 
1 n TYR 302 
1 n THR 303 
1 n ILE 304 
1 n THR 305 
1 n GLY 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n THR 312 
1 n HIS 313 
1 n VAL 314 
1 n TYR 315 
1 n HIS 316 
1 n TRP 317 
1 n LYS 318 
1 n GLU 319 
1 n ASN 320 
1 n ARG 321 
1 n ALA 322 
1 n LEU 323 
1 n THR 324 
1 n ASN 325 
1 n ARG 326 
1 n GLU 327 
1 n ARG 328 
1 n ALA 329 
1 n ARG 330 
1 n LEU 331 
1 n GLN 332 
1 n THR 333 
1 n PHE 334 
1 n PRO 335 
1 n ASP 336 
1 n ASP 337 
1 n PHE 338 
1 n ALA 339 
1 n PHE 340 
1 n ILE 341 
1 n GLY 342 
1 n SER 343 
1 n LYS 344 
1 n GLU 345 
1 n SER 346 
1 n VAL 347 
1 n ARG 348 
1 n LYS 349 
1 n GLN 350 
1 n ILE 351 
1 n GLY 352 
1 n MET 353 
1 n ALA 354 
1 n VAL 355 
1 n PRO 356 
1 n VAL 357 
1 n ASP 358 
1 n GLY 359 
1 n VAL 360 
1 n ARG 361 
1 n ILE 362 
1 n ILE 363 
1 n PHE 364 
1 n GLU 365 
1 n ALA 366 
1 n LEU 367 
1 n LEU 368 
1 n SER 369 
1 n CYS 370 
1 n PHE 371 
1 n ALA 372 
1 n GLY 373 
1 n VAL 374 
1 n ASP 375 
1 n TYR 376 
1 n GLU 377 
1 n PHE 378 
1 n VAL 379 
1 n GLU 380 
1 n CYS 381 
1 n ASN 382 
1 n LEU 383 
1 n GLN 384 
1 n PRO 385 
1 n ARG 386 
1 n ILE 387 
1 n GLN 388 
1 n GLU 389 
1 n GLU 390 
1 n GLN 391 
1 n ILE 392 
1 n GLU 393 
1 n MET 394 
1 n TYR 395 
1 n ASN 396 
1 n ILE 397 
1 n GLN 398 
1 n ASN 399 
1 n PRO 400 
1 n ASP 401 
1 n ALA 402 
1 n MET 403 
1 n TYR 404 
1 n LEU 405 
1 n LEU 406 
1 n GLU 407 
1 n GLU 408 
1 n ASN 409 
1 n LYS 410 
1 n GLU 411 
1 n MET 412 
1 n GLU 413 
1 n TYR 414 
1 n CYS 415 
1 n SER 416 
1 n ALA 417 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:02:07)"
_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 81.31
_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 TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
#
_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   ? 12.692  53.550  8.385   1.00 16.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.577  53.013  7.014   1.00 21.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.852  52.288  6.537   1.00 21.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.918  51.933  5.380   1.00 21.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.099  54.121  6.045   1.00 20.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.200  53.588  4.923   1.00 18.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.654  54.861  3.744   1.00 17.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.372   55.738  4.676   1.00 14.97 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 14.842  52.042  7.429   1.00 21.12 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 16.133  51.399  7.098   1.00 23.53 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 16.339  49.989  7.698   1.00 23.22 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 17.291  49.318  7.332   1.00 21.89 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 17.287  52.358  7.438   1.00 22.21 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 17.697  53.231  6.265   1.00 19.82 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 18.644  52.736  5.347   1.00 17.57 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 17.139  54.510  6.079   1.00 16.79 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 19.036  53.524  4.242   1.00 16.67 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 17.528  55.297  4.973   1.00 16.40 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 18.479  54.803  4.060   1.00 17.62 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 18.862  55.565  3.001   1.00 18.21 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? 15.435  49.490  8.530   1.00 21.50 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? 15.551  48.134  9.118   1.00 24.86 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? 14.862  47.029  8.299   1.00 24.72 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? 15.224  45.863  8.410   1.00 23.81 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? 15.017  48.148  10.554  1.00 24.21 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? 16.070  48.658  11.544  1.00 21.74 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? 15.524  48.764  12.971  1.00 20.20 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? 16.318  48.562  13.909  1.00 18.57 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? 14.319  49.092  13.092  1.00 21.63 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? 13.922  47.374  7.418   1.00 23.39 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? 13.214  46.367  6.597   1.00 26.89 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? 13.992  45.889  5.361   1.00 26.93 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? 13.585  44.914  4.739   1.00 25.55 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? 11.809  46.864  6.224   1.00 25.56 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? 10.806  46.597  7.354   1.00 22.46 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? 9.369   46.943  6.927   1.00 20.82 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? 8.390   46.541  8.035   1.00 18.29 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? 6.978   46.786  7.654   1.00 17.08 4   A 1 
ATOM 39   N N   . SER A 1 5   ? 15.085  46.567  5.001   1.00 24.14 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? 15.891  46.255  3.813   1.00 26.39 5   A 1 
ATOM 41   C C   . SER A 1 5   ? 17.000  45.237  4.090   1.00 26.00 5   A 1 
ATOM 42   O O   . SER A 1 5   ? 17.398  44.529  3.167   1.00 25.02 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? 16.487  47.533  3.194   1.00 25.49 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? 16.134  48.707  3.879   1.00 22.82 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? 17.473  45.114  5.345   1.00 24.75 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? 18.519  44.151  5.719   1.00 26.08 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? 17.987  42.720  5.819   1.00 25.93 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? 18.595  41.798  5.271   1.00 24.32 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? 19.221  44.609  7.007   1.00 24.70 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? 20.533  45.320  6.716   1.00 22.13 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? 21.722  44.565  6.656   1.00 19.52 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? 20.566  46.704  6.483   1.00 18.51 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? 22.946  45.197  6.362   1.00 18.37 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? 21.790  47.340  6.184   1.00 18.10 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? 22.978  46.584  6.127   1.00 18.53 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? 24.162  47.195  5.849   1.00 18.90 6   A 1 
ATOM 57   N N   . THR A 1 7   ? 16.803  42.532  6.378   1.00 26.38 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? 16.162  41.203  6.491   1.00 29.14 7   A 1 
ATOM 59   C C   . THR A 1 7   ? 15.786  40.593  5.137   1.00 29.35 7   A 1 
ATOM 60   O O   . THR A 1 7   ? 15.755  39.372  4.998   1.00 28.17 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? 14.904  41.258  7.383   1.00 28.12 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? 14.522  42.584  7.696   1.00 25.53 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? 15.120  40.546  8.708   1.00 25.74 7   A 1 
ATOM 64   N N   . TYR A 1 8   ? 15.527  41.423  4.121   1.00 28.35 8   A 1 
ATOM 65   C CA  . TYR A 1 8   ? 15.194  40.937  2.775   1.00 30.46 8   A 1 
ATOM 66   C C   . TYR A 1 8   ? 16.437  40.478  1.986   1.00 30.61 8   A 1 
ATOM 67   O O   . TYR A 1 8   ? 16.363  39.503  1.234   1.00 29.29 8   A 1 
ATOM 68   C CB  . TYR A 1 8   ? 14.404  42.018  2.018   1.00 28.65 8   A 1 
ATOM 69   C CG  . TYR A 1 8   ? 13.185  41.472  1.301   1.00 25.71 8   A 1 
ATOM 70   C CD1 . TYR A 1 8   ? 13.282  41.018  -0.028  1.00 23.47 8   A 1 
ATOM 71   C CD2 . TYR A 1 8   ? 11.953  41.404  1.981   1.00 22.57 8   A 1 
ATOM 72   C CE1 . TYR A 1 8   ? 12.145  40.502  -0.681  1.00 21.88 8   A 1 
ATOM 73   C CE2 . TYR A 1 8   ? 10.815  40.887  1.330   1.00 21.49 8   A 1 
ATOM 74   C CZ  . TYR A 1 8   ? 10.912  40.440  -0.002  1.00 22.01 8   A 1 
ATOM 75   O OH  . TYR A 1 8   ? 9.811   39.948  -0.633  1.00 21.92 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? 17.575  41.137  2.189   1.00 28.15 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? 18.854  40.786  1.548   1.00 30.66 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? 19.496  39.538  2.177   1.00 30.76 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? 19.959  38.671  1.439   1.00 29.94 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? 19.787  42.012  1.572   1.00 29.06 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? 19.626  42.888  0.320   1.00 26.41 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? 19.952  44.349  0.604   1.00 24.20 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? 20.556  42.399  -0.799  1.00 26.17 9   A 1 
ATOM 84   N N   . GLU A 1 10  ? 19.446  39.388  3.509   1.00 29.83 10  A 1 
ATOM 85   C CA  . GLU A 1 10  ? 19.930  38.174  4.190   1.00 32.94 10  A 1 
ATOM 86   C C   . GLU A 1 10  ? 19.100  36.940  3.818   1.00 33.06 10  A 1 
ATOM 87   O O   . GLU A 1 10  ? 19.671  35.909  3.463   1.00 31.91 10  A 1 
ATOM 88   C CB  . GLU A 1 10  ? 19.960  38.381  5.710   1.00 32.03 10  A 1 
ATOM 89   C CG  . GLU A 1 10  ? 21.200  39.183  6.132   1.00 28.86 10  A 1 
ATOM 90   C CD  . GLU A 1 10  ? 21.305  39.372  7.653   1.00 26.60 10  A 1 
ATOM 91   O OE1 . GLU A 1 10  ? 22.453  39.494  8.136   1.00 24.87 10  A 1 
ATOM 92   O OE2 . GLU A 1 10  ? 20.240  39.434  8.307   1.00 28.19 10  A 1 
ATOM 93   N N   . ASN A 1 11  ? 17.774  37.048  3.766   1.00 34.82 11  A 1 
ATOM 94   C CA  . ASN A 1 11  ? 16.928  35.924  3.348   1.00 38.84 11  A 1 
ATOM 95   C C   . ASN A 1 11  ? 17.121  35.544  1.870   1.00 38.59 11  A 1 
ATOM 96   O O   . ASN A 1 11  ? 17.087  34.360  1.533   1.00 36.91 11  A 1 
ATOM 97   C CB  . ASN A 1 11  ? 15.456  36.242  3.663   1.00 37.43 11  A 1 
ATOM 98   C CG  . ASN A 1 11  ? 15.104  35.983  5.118   1.00 33.74 11  A 1 
ATOM 99   O OD1 . ASN A 1 11  ? 15.710  35.186  5.810   1.00 31.36 11  A 1 
ATOM 100  N ND2 . ASN A 1 11  ? 14.083  36.617  5.633   1.00 31.01 11  A 1 
ATOM 101  N N   . SER A 1 12  ? 17.374  36.510  0.980   1.00 35.21 12  A 1 
ATOM 102  C CA  . SER A 1 12  ? 17.630  36.221  -0.440  1.00 38.76 12  A 1 
ATOM 103  C C   . SER A 1 12  ? 19.013  35.602  -0.694  1.00 39.09 12  A 1 
ATOM 104  O O   . SER A 1 12  ? 19.142  34.736  -1.561  1.00 37.40 12  A 1 
ATOM 105  C CB  . SER A 1 12  ? 17.417  37.473  -1.296  1.00 36.88 12  A 1 
ATOM 106  O OG  . SER A 1 12  ? 18.405  38.458  -1.067  1.00 33.87 12  A 1 
ATOM 107  N N   . CYS A 1 13  ? 20.032  35.972  0.098   1.00 37.28 13  A 1 
ATOM 108  C CA  . CYS A 1 13  ? 21.364  35.366  0.031   1.00 41.19 13  A 1 
ATOM 109  C C   . CYS A 1 13  ? 21.396  33.962  0.658   1.00 41.53 13  A 1 
ATOM 110  O O   . CYS A 1 13  ? 21.986  33.058  0.072   1.00 40.00 13  A 1 
ATOM 111  C CB  . CYS A 1 13  ? 22.395  36.295  0.687   1.00 40.48 13  A 1 
ATOM 112  S SG  . CYS A 1 13  ? 23.017  37.472  -0.543  1.00 34.88 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 20.727  33.758  1.797   1.00 39.55 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 20.620  32.445  2.446   1.00 42.98 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 19.839  31.450  1.580   1.00 43.22 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 20.295  30.324  1.391   1.00 41.69 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 19.980  32.612  3.839   1.00 41.35 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 20.992  33.064  4.907   1.00 38.67 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 20.277  33.705  6.094   1.00 35.98 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 21.804  31.875  5.426   1.00 37.95 14  A 1 
ATOM 121  N N   . THR A 1 15  ? 18.735  31.876  0.961   1.00 41.16 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? 17.998  31.027  0.004   1.00 43.98 15  A 1 
ATOM 123  C C   . THR A 1 15  ? 18.808  30.748  -1.263  1.00 44.76 15  A 1 
ATOM 124  O O   . THR A 1 15  ? 18.776  29.625  -1.763  1.00 42.29 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? 16.634  31.621  -0.377  1.00 41.63 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? 16.745  32.978  -0.724  1.00 38.62 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? 15.621  31.519  0.762   1.00 38.49 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? 19.592  31.715  -1.753  1.00 40.14 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? 20.496  31.535  -2.894  1.00 43.58 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? 21.639  30.550  -2.611  1.00 44.95 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? 21.901  29.666  -3.430  1.00 43.30 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 22.271  30.655  -1.436  1.00 44.28 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 23.349  29.748  -1.008  1.00 47.79 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 22.790  28.353  -0.708  1.00 48.58 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 23.350  27.380  -1.200  1.00 47.66 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 24.134  30.342  0.184   1.00 47.37 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 24.932  31.586  -0.281  1.00 46.00 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 25.100  29.304  0.800   1.00 47.42 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 25.488  32.431  0.869   1.00 44.67 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? 21.673  28.243  -0.000  1.00 47.53 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? 21.018  26.959  0.264   1.00 49.52 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? 20.594  26.265  -1.041  1.00 49.85 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? 20.818  25.069  -1.205  1.00 48.82 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? 19.820  27.191  1.193   1.00 48.51 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 20.082  27.026  -2.013  1.00 38.99 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 19.717  26.504  -3.341  1.00 41.73 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 20.946  26.098  -4.161  1.00 42.60 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 20.902  25.085  -4.852  1.00 43.19 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 18.846  27.551  -4.055  1.00 40.95 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 17.976  26.973  -5.172  1.00 36.77 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 17.049  28.079  -5.697  1.00 34.18 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 15.985  27.547  -6.572  1.00 32.38 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 15.051  28.254  -7.186  1.00 30.14 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 15.007  29.556  -7.116  1.00 27.83 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 14.121  27.657  -7.886  1.00 28.12 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 22.051  26.849  -4.052  1.00 40.69 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 23.320  26.510  -4.705  1.00 41.96 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 23.956  25.259  -4.070  1.00 42.75 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 24.352  24.355  -4.801  1.00 41.80 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 24.275  27.719  -4.637  1.00 40.08 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 25.450  27.624  -5.633  1.00 35.94 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 25.025  28.095  -7.030  1.00 32.93 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 26.613  28.503  -5.172  1.00 36.79 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? 23.984  25.176  -2.741  1.00 46.69 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? 24.458  24.004  -1.983  1.00 48.05 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? 23.589  22.786  -2.299  1.00 47.45 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? 24.133  21.740  -2.631  1.00 46.43 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? 24.503  24.308  -0.472  1.00 47.61 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? 24.793  23.064  0.378   1.00 44.98 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? 25.619  25.322  -0.160  1.00 47.56 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? 22.264  22.933  -2.328  1.00 46.70 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? 21.331  21.875  -2.737  1.00 47.40 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? 21.556  21.436  -4.194  1.00 47.46 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? 21.611  20.242  -4.481  1.00 47.11 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? 19.891  22.366  -2.522  1.00 46.44 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? 18.835  21.309  -2.793  1.00 43.68 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? 18.174  21.256  -4.041  1.00 41.21 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? 18.520  20.369  -1.793  1.00 41.78 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? 17.200  20.269  -4.284  1.00 38.59 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? 17.542  19.378  -2.035  1.00 38.45 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? 16.884  19.329  -3.281  1.00 39.86 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? 15.945  18.369  -3.512  1.00 38.46 22  A 1 
ATOM 183  N N   . THR A 1 23  ? 21.772  22.385  -5.113  1.00 40.63 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? 22.051  22.084  -6.531  1.00 41.58 23  A 1 
ATOM 185  C C   . THR A 1 23  ? 23.421  21.414  -6.722  1.00 42.24 23  A 1 
ATOM 186  O O   . THR A 1 23  ? 23.571  20.546  -7.581  1.00 41.19 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? 21.981  23.358  -7.397  1.00 39.32 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? 20.753  24.028  -7.228  1.00 35.44 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? 22.083  23.070  -8.898  1.00 34.80 23  A 1 
ATOM 190  N N   . VAL A 1 24  ? 24.422  21.782  -5.924  1.00 45.84 24  A 1 
ATOM 191  C CA  . VAL A 1 24  ? 25.751  21.146  -5.941  1.00 46.95 24  A 1 
ATOM 192  C C   . VAL A 1 24  ? 25.691  19.749  -5.312  1.00 46.72 24  A 1 
ATOM 193  O O   . VAL A 1 24  ? 26.217  18.808  -5.902  1.00 45.42 24  A 1 
ATOM 194  C CB  . VAL A 1 24  ? 26.800  22.059  -5.276  1.00 45.46 24  A 1 
ATOM 195  C CG1 . VAL A 1 24  ? 28.151  21.369  -5.068  1.00 42.12 24  A 1 
ATOM 196  C CG2 . VAL A 1 24  ? 27.071  23.296  -6.156  1.00 44.81 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 24.982  19.576  -4.194  1.00 47.38 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 24.771  18.269  -3.559  1.00 48.06 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 23.969  17.310  -4.445  1.00 47.87 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 24.334  16.139  -4.567  1.00 46.12 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 24.083  18.444  -2.193  1.00 45.55 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 25.030  18.261  -1.022  1.00 43.67 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 25.154  16.990  -0.427  1.00 40.71 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 25.789  19.339  -0.528  1.00 40.95 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 26.024  16.800  0.661   1.00 38.98 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 26.664  19.148  0.559   1.00 38.24 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 26.779  17.881  1.156   1.00 39.77 25  A 1 
ATOM 208  N N   . THR A 1 26  ? 22.917  17.797  -5.114  1.00 48.12 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? 22.131  16.982  -6.059  1.00 48.57 26  A 1 
ATOM 210  C C   . THR A 1 26  ? 22.923  16.630  -7.320  1.00 47.96 26  A 1 
ATOM 211  O O   . THR A 1 26  ? 22.830  15.496  -7.791  1.00 46.28 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? 20.805  17.657  -6.448  1.00 46.47 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? 21.011  19.011  -6.770  1.00 43.71 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? 19.777  17.608  -5.316  1.00 42.91 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? 23.789  17.524  -7.815  1.00 44.99 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? 24.713  17.198  -8.925  1.00 45.47 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? 25.793  16.181  -8.536  1.00 46.83 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? 26.129  15.336  -9.362  1.00 44.87 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? 25.361  18.467  -9.496  1.00 40.77 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? 24.442  19.160  -10.508 1.00 35.12 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? 25.155  20.383  -11.093 1.00 31.89 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? 24.337  21.031  -12.138 1.00 28.86 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? 24.731  22.009  -12.939 1.00 26.29 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? 25.927  22.520  -12.869 1.00 24.52 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? 23.915  22.493  -13.831 1.00 24.81 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? 26.297  16.220  -7.304  1.00 51.38 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? 27.277  15.242  -6.805  1.00 52.27 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? 26.661  13.853  -6.539  1.00 51.76 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? 27.384  12.858  -6.551  1.00 48.87 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? 27.960  15.810  -5.545  1.00 49.41 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? 28.943  16.967  -5.821  1.00 48.13 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? 29.328  17.640  -4.502  1.00 45.48 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? 30.225  16.489  -6.503  1.00 47.08 28  A 1 
ATOM 234  N N   . ARG A 1 29  ? 25.337  13.751  -6.374  1.00 54.55 29  A 1 
ATOM 235  C CA  . ARG A 1 29  ? 24.625  12.459  -6.251  1.00 54.24 29  A 1 
ATOM 236  C C   . ARG A 1 29  ? 24.522  11.672  -7.570  1.00 54.28 29  A 1 
ATOM 237  O O   . ARG A 1 29  ? 24.161  10.498  -7.534  1.00 50.51 29  A 1 
ATOM 238  C CB  . ARG A 1 29  ? 23.236  12.666  -5.618  1.00 50.62 29  A 1 
ATOM 239  C CG  . ARG A 1 29  ? 23.300  12.867  -4.093  1.00 46.02 29  A 1 
ATOM 240  C CD  . ARG A 1 29  ? 21.885  12.987  -3.504  1.00 43.24 29  A 1 
ATOM 241  N NE  . ARG A 1 29  ? 21.905  13.173  -2.035  1.00 40.65 29  A 1 
ATOM 242  C CZ  . ARG A 1 29  ? 20.861  13.134  -1.221  1.00 38.00 29  A 1 
ATOM 243  N NH1 . ARG A 1 29  ? 19.646  12.905  -1.643  1.00 35.58 29  A 1 
ATOM 244  N NH2 . ARG A 1 29  ? 21.013  13.329  0.061   1.00 36.27 29  A 1 
ATOM 245  N N   . GLY A 1 30  ? 24.845  12.275  -8.714  1.00 51.75 30  A 1 
ATOM 246  C CA  . GLY A 1 30  ? 24.720  11.651  -10.041 1.00 52.76 30  A 1 
ATOM 247  C C   . GLY A 1 30  ? 25.598  10.416  -10.293 1.00 55.60 30  A 1 
ATOM 248  O O   . GLY A 1 30  ? 25.388  9.738   -11.301 1.00 52.55 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? 26.539  10.098  -9.403  1.00 56.49 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? 27.463  8.956   -9.542  1.00 60.09 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? 27.199  7.807   -8.551  1.00 63.50 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? 27.836  6.757   -8.647  1.00 58.12 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? 28.921  9.438   -9.462  1.00 53.90 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? 29.307  10.321  -10.661 1.00 46.07 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? 30.808  10.671  -10.709 1.00 42.32 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? 31.242  11.147  -11.781 1.00 36.63 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? 31.507  10.475  -9.692  1.00 38.71 31  A 1 
ATOM 258  N N   . TYR A 1 32  ? 26.251  7.948   -7.615  1.00 70.74 32  A 1 
ATOM 259  C CA  . TYR A 1 32  ? 25.972  6.899   -6.635  1.00 75.03 32  A 1 
ATOM 260  C C   . TYR A 1 32  ? 24.886  5.940   -7.133  1.00 78.78 32  A 1 
ATOM 261  O O   . TYR A 1 32  ? 23.763  6.349   -7.434  1.00 74.91 32  A 1 
ATOM 262  C CB  . TYR A 1 32  ? 25.645  7.498   -5.262  1.00 68.26 32  A 1 
ATOM 263  C CG  . TYR A 1 32  ? 26.864  8.101   -4.581  1.00 61.96 32  A 1 
ATOM 264  C CD1 . TYR A 1 32  ? 27.723  7.284   -3.819  1.00 59.86 32  A 1 
ATOM 265  C CD2 . TYR A 1 32  ? 27.156  9.471   -4.736  1.00 56.54 32  A 1 
ATOM 266  C CE1 . TYR A 1 32  ? 28.869  7.836   -3.209  1.00 50.12 32  A 1 
ATOM 267  C CE2 . TYR A 1 32  ? 28.304  10.025  -4.131  1.00 52.34 32  A 1 
ATOM 268  C CZ  . TYR A 1 32  ? 29.163  9.207   -3.367  1.00 51.11 32  A 1 
ATOM 269  O OH  . TYR A 1 32  ? 30.271  9.740   -2.784  1.00 49.29 32  A 1 
ATOM 270  N N   . SER A 1 33  ? 25.211  4.652   -7.180  1.00 81.45 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? 24.227  3.584   -7.377  1.00 83.80 33  A 1 
ATOM 272  C C   . SER A 1 33  ? 23.659  3.158   -6.026  1.00 85.19 33  A 1 
ATOM 273  O O   . SER A 1 33  ? 24.419  2.847   -5.107  1.00 80.89 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? 24.865  2.402   -8.106  1.00 77.98 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? 23.931  1.360   -8.307  1.00 68.06 33  A 1 
ATOM 276  N N   . MET A 1 34  ? 22.334  3.119   -5.899  1.00 90.76 34  A 1 
ATOM 277  C CA  . MET A 1 34  ? 21.652  2.696   -4.680  1.00 93.11 34  A 1 
ATOM 278  C C   . MET A 1 34  ? 20.624  1.609   -4.990  1.00 94.90 34  A 1 
ATOM 279  O O   . MET A 1 34  ? 19.608  1.834   -5.648  1.00 93.57 34  A 1 
ATOM 280  C CB  . MET A 1 34  ? 21.060  3.919   -3.966  1.00 89.41 34  A 1 
ATOM 281  C CG  . MET A 1 34  ? 20.511  3.554   -2.586  1.00 78.99 34  A 1 
ATOM 282  S SD  . MET A 1 34  ? 20.109  4.983   -1.542  1.00 75.83 34  A 1 
ATOM 283  C CE  . MET A 1 34  ? 21.701  5.273   -0.725  1.00 64.64 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? 20.905  0.415   -4.495  1.00 95.02 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? 20.029  -0.751  -4.605  1.00 95.60 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? 19.443  -1.028  -3.230  1.00 96.10 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? 20.150  -1.510  -2.347  1.00 95.22 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? 20.786  -1.976  -5.148  1.00 94.40 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? 19.825  -3.159  -5.333  1.00 90.57 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? 21.470  -1.685  -6.486  1.00 91.17 35  A 1 
ATOM 291  N N   . PHE A 1 36  ? 18.155  -0.744  -3.054  1.00 97.46 36  A 1 
ATOM 292  C CA  . PHE A 1 36  ? 17.461  -0.984  -1.796  1.00 97.59 36  A 1 
ATOM 293  C C   . PHE A 1 36  ? 17.042  -2.450  -1.687  1.00 97.89 36  A 1 
ATOM 294  O O   . PHE A 1 36  ? 16.231  -2.936  -2.478  1.00 97.55 36  A 1 
ATOM 295  C CB  . PHE A 1 36  ? 16.255  -0.056  -1.677  1.00 97.15 36  A 1 
ATOM 296  C CG  . PHE A 1 36  ? 16.600  1.421   -1.648  1.00 96.96 36  A 1 
ATOM 297  C CD1 . PHE A 1 36  ? 17.121  1.995   -0.476  1.00 95.32 36  A 1 
ATOM 298  C CD2 . PHE A 1 36  ? 16.374  2.222   -2.781  1.00 95.66 36  A 1 
ATOM 299  C CE1 . PHE A 1 36  ? 17.395  3.372   -0.429  1.00 94.60 36  A 1 
ATOM 300  C CE2 . PHE A 1 36  ? 16.649  3.599   -2.734  1.00 94.73 36  A 1 
ATOM 301  C CZ  . PHE A 1 36  ? 17.151  4.178   -1.555  1.00 94.91 36  A 1 
ATOM 302  N N   . LYS A 1 37  ? 17.551  -3.150  -0.680  1.00 98.12 37  A 1 
ATOM 303  C CA  . LYS A 1 37  ? 17.118  -4.501  -0.321  1.00 98.29 37  A 1 
ATOM 304  C C   . LYS A 1 37  ? 15.830  -4.418  0.488   1.00 98.42 37  A 1 
ATOM 305  O O   . LYS A 1 37  ? 15.833  -3.918  1.615   1.00 98.14 37  A 1 
ATOM 306  C CB  . LYS A 1 37  ? 18.218  -5.208  0.470   1.00 97.98 37  A 1 
ATOM 307  C CG  . LYS A 1 37  ? 19.465  -5.467  -0.378  1.00 95.47 37  A 1 
ATOM 308  C CD  . LYS A 1 37  ? 20.530  -6.095  0.518   1.00 92.98 37  A 1 
ATOM 309  C CE  . LYS A 1 37  ? 21.820  -6.299  -0.264  1.00 83.42 37  A 1 
ATOM 310  N NZ  . LYS A 1 37  ? 22.883  -6.785  0.645   1.00 77.12 37  A 1 
ATOM 311  N N   . LEU A 1 38  ? 14.730  -4.918  -0.073  1.00 98.61 38  A 1 
ATOM 312  C CA  . LEU A 1 38  ? 13.398  -4.844  0.520   1.00 98.73 38  A 1 
ATOM 313  C C   . LEU A 1 38  ? 13.067  -6.105  1.328   1.00 98.73 38  A 1 
ATOM 314  O O   . LEU A 1 38  ? 13.011  -7.211  0.781   1.00 98.51 38  A 1 
ATOM 315  C CB  . LEU A 1 38  ? 12.374  -4.584  -0.597  1.00 98.65 38  A 1 
ATOM 316  C CG  . LEU A 1 38  ? 10.919  -4.449  -0.110  1.00 98.37 38  A 1 
ATOM 317  C CD1 . LEU A 1 38  ? 10.720  -3.223  0.773   1.00 97.57 38  A 1 
ATOM 318  C CD2 . LEU A 1 38  ? 9.980   -4.329  -1.309  1.00 97.47 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? 12.777  -5.921  2.618   1.00 98.59 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? 12.075  -6.889  3.451   1.00 98.61 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? 10.567  -6.634  3.448   1.00 98.65 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? 10.135  -5.485  3.464   1.00 98.39 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? 9.741   -7.683  3.463   1.00 98.40 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? 8.279   -7.555  3.486   1.00 98.27 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? 7.640   -8.390  4.599   1.00 98.21 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? 7.854   -9.597  4.701   1.00 97.31 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? 7.678   -7.929  2.125   1.00 97.68 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? 8.037   -6.923  1.035   1.00 91.93 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? 7.339   -7.257  -0.278  1.00 92.20 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? 8.018   -7.750  -1.202  1.00 83.08 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? 6.109   -7.029  -0.376  1.00 86.05 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? 6.789   -7.769  5.426   1.00 97.70 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? 5.916   -8.472  6.365   1.00 97.07 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? 4.482   -8.455  5.836   1.00 96.02 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? 4.031   -7.438  5.316   1.00 94.10 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? 5.989   -7.839  7.761   1.00 96.88 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? 7.374   -7.862  8.423   1.00 96.33 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? 7.271   -7.184  9.791   1.00 95.20 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? 7.904   -9.281  8.630   1.00 95.15 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? 3.751   -9.556  6.014   1.00 96.56 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? 2.403   -9.716  5.462   1.00 95.79 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? 2.397   -9.502  3.942   1.00 95.82 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? 1.579   -8.745  3.415   1.00 94.42 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? 1.408   -8.799  6.193   1.00 94.56 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? 1.564   -8.727  7.697   1.00 93.79 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? 1.069   -9.770  8.500   1.00 91.75 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? 2.198   -7.619  8.291   1.00 92.07 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? 1.194   -9.696  9.896   1.00 90.49 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? 2.320   -7.547  9.691   1.00 90.48 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? 1.814   -8.582  10.495  1.00 90.46 42  A 1 
ATOM 351  N N   . CYS A 1 43  ? 3.351   -10.116 3.240   1.00 96.66 43  A 1 
ATOM 352  C CA  . CYS A 1 43  ? 3.626   -9.806  1.834   1.00 96.75 43  A 1 
ATOM 353  C C   . CYS A 1 43  ? 2.461   -10.113 0.884   1.00 96.45 43  A 1 
ATOM 354  O O   . CYS A 1 43  ? 2.430   -9.614  -0.246  1.00 95.66 43  A 1 
ATOM 355  C CB  . CYS A 1 43  ? 4.912   -10.523 1.409   1.00 97.13 43  A 1 
ATOM 356  S SG  . CYS A 1 43  ? 4.736   -12.335 1.415   1.00 97.30 43  A 1 
ATOM 357  N N   . GLY A 1 44  ? 1.488   -10.909 1.316   1.00 96.15 44  A 1 
ATOM 358  C CA  . GLY A 1 44  ? 0.401   -11.350 0.459   1.00 96.09 44  A 1 
ATOM 359  C C   . GLY A 1 44  ? 0.941   -12.047 -0.797  1.00 96.92 44  A 1 
ATOM 360  O O   . GLY A 1 44  ? 2.058   -12.563 -0.794  1.00 96.75 44  A 1 
ATOM 361  N N   . PRO A 1 45  ? 0.194   -12.044 -1.912  1.00 97.17 45  A 1 
ATOM 362  C CA  . PRO A 1 45  ? 0.676   -12.619 -3.166  1.00 97.42 45  A 1 
ATOM 363  C C   . PRO A 1 45  ? 1.807   -11.806 -3.820  1.00 97.96 45  A 1 
ATOM 364  O O   . PRO A 1 45  ? 2.333   -12.225 -4.847  1.00 97.19 45  A 1 
ATOM 365  C CB  . PRO A 1 45  ? -0.565  -12.683 -4.058  1.00 96.81 45  A 1 
ATOM 366  C CG  . PRO A 1 45  ? -1.360  -11.466 -3.599  1.00 96.12 45  A 1 
ATOM 367  C CD  . PRO A 1 45  ? -1.107  -11.452 -2.089  1.00 96.83 45  A 1 
ATOM 368  N N   . GLY A 1 46  ? 2.180   -10.651 -3.261  1.00 97.54 46  A 1 
ATOM 369  C CA  . GLY A 1 46  ? 3.283   -9.831  -3.763  1.00 97.86 46  A 1 
ATOM 370  C C   . GLY A 1 46  ? 2.859   -8.608  -4.567  1.00 98.14 46  A 1 
ATOM 371  O O   . GLY A 1 46  ? 3.590   -8.191  -5.453  1.00 97.29 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 1.682   -8.007  -4.297  1.00 97.68 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 1.277   -6.756  -4.958  1.00 97.89 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 2.273   -5.615  -4.724  1.00 98.35 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 2.659   -4.935  -5.677  1.00 98.23 47  A 1 
ATOM 376  N N   . ILE A 1 48  ? 2.727   -5.444  -3.480  1.00 98.22 48  A 1 
ATOM 377  C CA  . ILE A 1 48  ? 3.748   -4.455  -3.109  1.00 98.35 48  A 1 
ATOM 378  C C   . ILE A 1 48  ? 5.122   -4.888  -3.635  1.00 98.59 48  A 1 
ATOM 379  O O   . ILE A 1 48  ? 5.770   -4.118  -4.339  1.00 98.54 48  A 1 
ATOM 380  C CB  . ILE A 1 48  ? 3.753   -4.214  -1.581  1.00 98.02 48  A 1 
ATOM 381  C CG1 . ILE A 1 48  ? 2.405   -3.601  -1.127  1.00 97.30 48  A 1 
ATOM 382  C CG2 . ILE A 1 48  ? 4.920   -3.297  -1.174  1.00 97.33 48  A 1 
ATOM 383  C CD1 . ILE A 1 48  ? 2.251   -3.445  0.393   1.00 94.84 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? 5.534   -6.125  -3.373  1.00 98.48 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? 6.848   -6.630  -3.779  1.00 98.60 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? 7.067   -6.613  -5.281  1.00 98.74 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? 8.106   -6.158  -5.761  1.00 98.60 49  A 1 
ATOM 388  N N   . TYR A 1 50  ? 6.052   -7.011  -6.062  1.00 98.73 50  A 1 
ATOM 389  C CA  . TYR A 1 50  ? 6.129   -6.947  -7.519  1.00 98.79 50  A 1 
ATOM 390  C C   . TYR A 1 50  ? 6.188   -5.499  -8.019  1.00 98.80 50  A 1 
ATOM 391  O O   . TYR A 1 50  ? 6.950   -5.201  -8.936  1.00 98.69 50  A 1 
ATOM 392  C CB  . TYR A 1 50  ? 4.958   -7.704  -8.144  1.00 98.76 50  A 1 
ATOM 393  C CG  . TYR A 1 50  ? 5.129   -7.925  -9.635  1.00 98.72 50  A 1 
ATOM 394  C CD1 . TYR A 1 50  ? 4.575   -7.021  -10.559 1.00 98.29 50  A 1 
ATOM 395  C CD2 . TYR A 1 50  ? 5.875   -9.027  -10.096 1.00 98.36 50  A 1 
ATOM 396  C CE1 . TYR A 1 50  ? 4.765   -7.218  -11.939 1.00 98.01 50  A 1 
ATOM 397  C CE2 . TYR A 1 50  ? 6.066   -9.229  -11.476 1.00 98.00 50  A 1 
ATOM 398  C CZ  . TYR A 1 50  ? 5.510   -8.321  -12.399 1.00 98.14 50  A 1 
ATOM 399  O OH  . TYR A 1 50  ? 5.695   -8.511  -13.734 1.00 97.25 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? 5.423   -4.589  -7.413  1.00 98.75 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? 5.522   -3.164  -7.714  1.00 98.77 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? 6.933   -2.622  -7.440  1.00 98.80 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? 7.483   -1.930  -8.292  1.00 98.67 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? 4.463   -2.405  -6.910  1.00 98.67 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? 7.534   -2.995  -6.304  1.00 98.77 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? 8.870   -2.572  -5.906  1.00 98.76 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? 9.947   -3.019  -6.903  1.00 98.73 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? 10.654  -2.184  -7.464  1.00 98.53 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? 9.144   -3.105  -4.497  1.00 98.68 52  A 1 
ATOM 410  N N   . VAL A 1 53  ? 10.019  -4.317  -7.204  1.00 98.70 53  A 1 
ATOM 411  C CA  . VAL A 1 53  ? 11.052  -4.871  -8.106  1.00 98.56 53  A 1 
ATOM 412  C C   . VAL A 1 53  ? 10.856  -4.484  -9.579  1.00 98.44 53  A 1 
ATOM 413  O O   . VAL A 1 53  ? 11.730  -4.729  -10.407 1.00 97.79 53  A 1 
ATOM 414  C CB  . VAL A 1 53  ? 11.198  -6.399  -7.963  1.00 98.38 53  A 1 
ATOM 415  C CG1 . VAL A 1 53  ? 11.485  -6.808  -6.515  1.00 96.92 53  A 1 
ATOM 416  C CG2 . VAL A 1 53  ? 9.973   -7.169  -8.471  1.00 96.56 53  A 1 
ATOM 417  N N   . THR A 1 54  ? 9.696   -3.903  -9.923  1.00 98.65 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? 9.392   -3.419  -11.278 1.00 98.57 54  A 1 
ATOM 419  C C   . THR A 1 54  ? 9.334   -1.897  -11.388 1.00 98.47 54  A 1 
ATOM 420  O O   . THR A 1 54  ? 9.137   -1.394  -12.495 1.00 98.03 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? 8.117   -4.050  -11.856 1.00 98.49 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? 6.973   -3.746  -11.090 1.00 97.62 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? 8.211   -5.570  -11.973 1.00 96.67 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? 9.504   -1.162  -10.282 1.00 98.56 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? 9.586   0.291   -10.277 1.00 98.49 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? 10.833  0.762   -11.037 1.00 98.25 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? 11.928  0.224   -10.850 1.00 97.62 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? 9.580   0.798   -8.830  1.00 98.46 55  A 1 
ATOM 429  N N   . LYS A 1 56  ? 10.662  1.765   -11.896 1.00 98.16 56  A 1 
ATOM 430  C CA  . LYS A 1 56  ? 11.739  2.311   -12.732 1.00 97.72 56  A 1 
ATOM 431  C C   . LYS A 1 56  ? 11.651  3.824   -12.784 1.00 97.62 56  A 1 
ATOM 432  O O   . LYS A 1 56  ? 10.581  4.380   -12.994 1.00 96.41 56  A 1 
ATOM 433  C CB  . LYS A 1 56  ? 11.665  1.741   -14.158 1.00 96.58 56  A 1 
ATOM 434  C CG  . LYS A 1 56  ? 11.941  0.236   -14.194 1.00 89.37 56  A 1 
ATOM 435  C CD  . LYS A 1 56  ? 11.921  -0.276  -15.634 1.00 85.19 56  A 1 
ATOM 436  C CE  . LYS A 1 56  ? 12.150  -1.788  -15.611 1.00 76.40 56  A 1 
ATOM 437  N NZ  . LYS A 1 56  ? 12.154  -2.351  -16.981 1.00 66.10 56  A 1 
ATOM 438  N N   . ILE A 1 57  ? 12.808  4.460   -12.677 1.00 96.93 57  A 1 
ATOM 439  C CA  . ILE A 1 57  ? 12.959  5.903   -12.869 1.00 96.55 57  A 1 
ATOM 440  C C   . ILE A 1 57  ? 13.993  6.183   -13.965 1.00 95.92 57  A 1 
ATOM 441  O O   . ILE A 1 57  ? 14.693  5.276   -14.423 1.00 94.24 57  A 1 
ATOM 442  C CB  . ILE A 1 57  ? 13.294  6.604   -11.535 1.00 96.35 57  A 1 
ATOM 443  C CG1 . ILE A 1 57  ? 14.641  6.136   -10.946 1.00 95.38 57  A 1 
ATOM 444  C CG2 . ILE A 1 57  ? 12.142  6.402   -10.538 1.00 94.26 57  A 1 
ATOM 445  C CD1 . ILE A 1 57  ? 15.134  7.034   -9.803  1.00 94.29 57  A 1 
ATOM 446  N N   . ASN A 1 58  ? 14.118  7.445   -14.373 1.00 94.90 58  A 1 
ATOM 447  C CA  . ASN A 1 58  ? 15.087  7.855   -15.394 1.00 93.13 58  A 1 
ATOM 448  C C   . ASN A 1 58  ? 16.551  7.595   -14.995 1.00 92.62 58  A 1 
ATOM 449  O O   . ASN A 1 58  ? 17.406  7.521   -15.871 1.00 89.30 58  A 1 
ATOM 450  C CB  . ASN A 1 58  ? 14.867  9.341   -15.719 1.00 91.42 58  A 1 
ATOM 451  C CG  . ASN A 1 58  ? 13.585  9.605   -16.486 1.00 83.12 58  A 1 
ATOM 452  O OD1 . ASN A 1 58  ? 12.977  8.731   -17.081 1.00 74.40 58  A 1 
ATOM 453  N ND2 . ASN A 1 58  ? 13.129  10.835  -16.508 1.00 74.08 58  A 1 
ATOM 454  N N   . ASN A 1 59  ? 16.834  7.437   -13.695 1.00 92.34 59  A 1 
ATOM 455  C CA  . ASN A 1 59  ? 18.147  7.036   -13.202 1.00 92.46 59  A 1 
ATOM 456  C C   . ASN A 1 59  ? 18.149  5.534   -12.831 1.00 93.09 59  A 1 
ATOM 457  O O   . ASN A 1 59  ? 17.696  5.179   -11.741 1.00 92.40 59  A 1 
ATOM 458  C CB  . ASN A 1 59  ? 18.557  7.952   -12.038 1.00 90.89 59  A 1 
ATOM 459  C CG  . ASN A 1 59  ? 19.993  7.701   -11.609 1.00 89.76 59  A 1 
ATOM 460  O OD1 . ASN A 1 59  ? 20.592  6.684   -11.921 1.00 86.16 59  A 1 
ATOM 461  N ND2 . ASN A 1 59  ? 20.593  8.623   -10.891 1.00 85.05 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 18.670  4.636   -13.697 1.00 92.18 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 18.640  3.189   -13.469 1.00 92.02 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 19.556  2.724   -12.330 1.00 92.79 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 19.483  1.565   -11.926 1.00 91.30 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 19.053  2.573   -14.809 1.00 90.79 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 19.995  3.625   -15.393 1.00 89.12 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 19.348  4.934   -14.950 1.00 91.62 60  A 1 
ATOM 469  N N   . SER A 1 61  ? 20.408  3.605   -11.802 1.00 91.97 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? 21.259  3.317   -10.644 1.00 92.09 61  A 1 
ATOM 471  C C   . SER A 1 61  ? 20.461  3.192   -9.343  1.00 93.06 61  A 1 
ATOM 472  O O   . SER A 1 61  ? 20.982  2.657   -8.369  1.00 91.37 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? 22.325  4.404   -10.477 1.00 89.62 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? 23.128  4.495   -11.643 1.00 80.54 61  A 1 
ATOM 475  N N   . TYR A 1 62  ? 19.202  3.648   -9.317  1.00 94.96 62  A 1 
ATOM 476  C CA  . TYR A 1 62  ? 18.311  3.530   -8.167  1.00 95.28 62  A 1 
ATOM 477  C C   . TYR A 1 62  ? 17.243  2.474   -8.444  1.00 95.99 62  A 1 
ATOM 478  O O   . TYR A 1 62  ? 16.417  2.629   -9.347  1.00 95.18 62  A 1 
ATOM 479  C CB  . TYR A 1 62  ? 17.693  4.884   -7.825  1.00 94.34 62  A 1 
ATOM 480  C CG  . TYR A 1 62  ? 18.677  5.871   -7.236  1.00 93.81 62  A 1 
ATOM 481  C CD1 . TYR A 1 62  ? 18.682  6.127   -5.853  1.00 91.41 62  A 1 
ATOM 482  C CD2 . TYR A 1 62  ? 19.604  6.525   -8.074  1.00 92.01 62  A 1 
ATOM 483  C CE1 . TYR A 1 62  ? 19.598  7.043   -5.305  1.00 90.61 62  A 1 
ATOM 484  C CE2 . TYR A 1 62  ? 20.529  7.432   -7.531  1.00 91.10 62  A 1 
ATOM 485  C CZ  . TYR A 1 62  ? 20.525  7.698   -6.146  1.00 91.43 62  A 1 
ATOM 486  O OH  . TYR A 1 62  ? 21.414  8.584   -5.624  1.00 89.38 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 17.249  1.400   -7.671  1.00 96.29 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? 16.274  0.319   -7.810  1.00 96.88 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? 16.013  -0.384  -6.474  1.00 97.91 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? 16.725  -0.183  -5.488  1.00 97.36 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? 16.726  -0.653  -8.920  1.00 94.15 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? 18.051  -1.328  -8.616  1.00 91.22 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 18.124  -2.276  -7.856  1.00 80.09 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? 19.130  -0.875  -9.205  1.00 81.19 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? 14.967  -1.211  -6.466  1.00 98.02 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? 14.561  -2.016  -5.315  1.00 98.38 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? 14.682  -3.490  -5.700  1.00 98.32 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? 14.224  -3.904  -6.765  1.00 97.97 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 13.134  -1.653  -4.841  1.00 98.45 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 12.980  -0.140  -4.542  1.00 97.98 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 12.780  -2.470  -3.584  1.00 97.89 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? 11.521  0.320   -4.421  1.00 96.81 64  A 1 
ATOM 503  N N   . VAL A 1 65  ? 15.279  -4.290  -4.819  1.00 98.28 65  A 1 
ATOM 504  C CA  . VAL A 1 65  ? 15.387  -5.741  -4.984  1.00 98.31 65  A 1 
ATOM 505  C C   . VAL A 1 65  ? 14.788  -6.459  -3.783  1.00 98.52 65  A 1 
ATOM 506  O O   . VAL A 1 65  ? 14.841  -5.971  -2.658  1.00 98.26 65  A 1 
ATOM 507  C CB  . VAL A 1 65  ? 16.832  -6.200  -5.255  1.00 97.85 65  A 1 
ATOM 508  C CG1 . VAL A 1 65  ? 17.378  -5.585  -6.550  1.00 95.73 65  A 1 
ATOM 509  C CG2 . VAL A 1 65  ? 17.800  -5.893  -4.108  1.00 95.13 65  A 1 
ATOM 510  N N   . HIS A 1 66  ? 14.230  -7.636  -4.015  1.00 97.91 66  A 1 
ATOM 511  C CA  . HIS A 1 66  ? 13.739  -8.496  -2.946  1.00 98.12 66  A 1 
ATOM 512  C C   . HIS A 1 66  ? 14.899  -8.983  -2.061  1.00 98.18 66  A 1 
ATOM 513  O O   . HIS A 1 66  ? 15.934  -9.409  -2.577  1.00 97.70 66  A 1 
ATOM 514  C CB  . HIS A 1 66  ? 12.971  -9.668  -3.557  1.00 97.44 66  A 1 
ATOM 515  C CG  . HIS A 1 66  ? 12.546  -10.675 -2.521  1.00 97.06 66  A 1 
ATOM 516  N ND1 . HIS A 1 66  ? 11.575  -10.478 -1.557  1.00 90.67 66  A 1 
ATOM 517  C CD2 . HIS A 1 66  ? 13.099  -11.908 -2.319  1.00 90.12 66  A 1 
ATOM 518  C CE1 . HIS A 1 66  ? 11.551  -11.576 -0.793  1.00 92.05 66  A 1 
ATOM 519  N NE2 . HIS A 1 66  ? 12.457  -12.466 -1.221  1.00 91.64 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? 14.710  -8.962  -0.733  1.00 98.35 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? 15.643  -9.520  0.243   1.00 98.34 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? 15.029  -10.694 1.006   1.00 98.40 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? 15.575  -11.793 1.004   1.00 97.47 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? 16.099  -8.409  1.189   1.00 98.00 67  A 1 
ATOM 525  N N   . TRP A 1 68  ? 13.886  -10.468 1.665   1.00 98.66 68  A 1 
ATOM 526  C CA  . TRP A 1 68  ? 13.112  -11.513 2.327   1.00 98.69 68  A 1 
ATOM 527  C C   . TRP A 1 68  ? 11.640  -11.120 2.435   1.00 98.68 68  A 1 
ATOM 528  O O   . TRP A 1 68  ? 11.297  -9.944  2.390   1.00 98.44 68  A 1 
ATOM 529  C CB  . TRP A 1 68  ? 13.709  -11.830 3.708   1.00 98.62 68  A 1 
ATOM 530  C CG  . TRP A 1 68  ? 13.927  -10.687 4.654   1.00 98.67 68  A 1 
ATOM 531  C CD1 . TRP A 1 68  ? 15.137  -10.193 4.990   1.00 98.31 68  A 1 
ATOM 532  C CD2 . TRP A 1 68  ? 12.953  -9.913  5.419   1.00 98.54 68  A 1 
ATOM 533  N NE1 . TRP A 1 68  ? 14.985  -9.171  5.906   1.00 98.08 68  A 1 
ATOM 534  C CE2 . TRP A 1 68  ? 13.659  -8.951  6.203   1.00 98.34 68  A 1 
ATOM 535  C CE3 . TRP A 1 68  ? 11.549  -9.918  5.536   1.00 98.31 68  A 1 
ATOM 536  C CZ2 . TRP A 1 68  ? 13.002  -8.035  7.040   1.00 97.77 68  A 1 
ATOM 537  C CZ3 . TRP A 1 68  ? 10.876  -8.998  6.373   1.00 97.78 68  A 1 
ATOM 538  C CH2 . TRP A 1 68  ? 11.604  -8.060  7.115   1.00 97.39 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? 10.768  -12.114 2.628   1.00 98.65 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? 9.352   -11.881 2.883   1.00 98.63 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? 8.782   -12.837 3.934   1.00 98.56 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? 9.305   -13.930 4.174   1.00 98.09 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? 8.586   -11.946 1.559   1.00 98.44 69  A 1 
ATOM 544  N N   . ASN A 1 70  ? 7.687   -12.427 4.563   1.00 98.23 70  A 1 
ATOM 545  C CA  . ASN A 1 70  ? 6.895   -13.267 5.456   1.00 97.89 70  A 1 
ATOM 546  C C   . ASN A 1 70  ? 5.399   -13.155 5.143   1.00 97.63 70  A 1 
ATOM 547  O O   . ASN A 1 70  ? 4.868   -12.057 4.994   1.00 96.52 70  A 1 
ATOM 548  C CB  . ASN A 1 70  ? 7.213   -12.912 6.917   1.00 97.21 70  A 1 
ATOM 549  C CG  . ASN A 1 70  ? 6.187   -13.491 7.882   1.00 95.84 70  A 1 
ATOM 550  O OD1 . ASN A 1 70  ? 5.354   -12.786 8.431   1.00 85.82 70  A 1 
ATOM 551  N ND2 . ASN A 1 70  ? 6.175   -14.784 8.089   1.00 86.70 70  A 1 
ATOM 552  N N   . ASP A 1 71  ? 4.732   -14.297 5.134   1.00 97.52 71  A 1 
ATOM 553  C CA  . ASP A 1 71  ? 3.279   -14.422 5.224   1.00 97.11 71  A 1 
ATOM 554  C C   . ASP A 1 71  ? 2.917   -15.723 5.960   1.00 96.76 71  A 1 
ATOM 555  O O   . ASP A 1 71  ? 3.776   -16.576 6.193   1.00 95.34 71  A 1 
ATOM 556  C CB  . ASP A 1 71  ? 2.648   -14.349 3.821   1.00 96.67 71  A 1 
ATOM 557  C CG  . ASP A 1 71  ? 1.187   -13.908 3.908   1.00 95.80 71  A 1 
ATOM 558  O OD1 . ASP A 1 71  ? 0.348   -14.752 4.295   1.00 93.26 71  A 1 
ATOM 559  O OD2 . ASP A 1 71  ? 0.934   -12.700 3.698   1.00 92.81 71  A 1 
ATOM 560  N N   . TYR A 1 72  ? 1.653   -15.879 6.371   1.00 96.28 72  A 1 
ATOM 561  C CA  . TYR A 1 72  ? 1.198   -17.088 7.067   1.00 95.54 72  A 1 
ATOM 562  C C   . TYR A 1 72  ? 0.578   -18.130 6.128   1.00 95.91 72  A 1 
ATOM 563  O O   . TYR A 1 72  ? 0.548   -19.315 6.463   1.00 95.06 72  A 1 
ATOM 564  C CB  . TYR A 1 72  ? 0.211   -16.697 8.176   1.00 94.01 72  A 1 
ATOM 565  C CG  . TYR A 1 72  ? -1.168  -16.300 7.676   1.00 92.19 72  A 1 
ATOM 566  C CD1 . TYR A 1 72  ? -1.433  -14.967 7.300   1.00 89.68 72  A 1 
ATOM 567  C CD2 . TYR A 1 72  ? -2.178  -17.276 7.542   1.00 89.06 72  A 1 
ATOM 568  C CE1 . TYR A 1 72  ? -2.692  -14.614 6.781   1.00 85.79 72  A 1 
ATOM 569  C CE2 . TYR A 1 72  ? -3.440  -16.926 7.018   1.00 86.18 72  A 1 
ATOM 570  C CZ  . TYR A 1 72  ? -3.695  -15.595 6.630   1.00 85.14 72  A 1 
ATOM 571  O OH  . TYR A 1 72  ? -4.901  -15.260 6.106   1.00 81.49 72  A 1 
ATOM 572  N N   . ASP A 1 73  ? 0.043   -17.698 4.983   1.00 95.45 73  A 1 
ATOM 573  C CA  . ASP A 1 73  ? -0.675  -18.553 4.042   1.00 96.14 73  A 1 
ATOM 574  C C   . ASP A 1 73  ? 0.278   -19.201 3.030   1.00 97.13 73  A 1 
ATOM 575  O O   . ASP A 1 73  ? 1.063   -18.532 2.357   1.00 97.38 73  A 1 
ATOM 576  C CB  . ASP A 1 73  ? -1.792  -17.765 3.351   1.00 95.81 73  A 1 
ATOM 577  C CG  . ASP A 1 73  ? -2.573  -18.672 2.400   1.00 95.26 73  A 1 
ATOM 578  O OD1 . ASP A 1 73  ? -2.322  -18.595 1.178   1.00 92.24 73  A 1 
ATOM 579  O OD2 . ASP A 1 73  ? -3.381  -19.483 2.898   1.00 91.68 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? 0.197   -20.528 2.914   1.00 97.78 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? 1.128   -21.316 2.101   1.00 98.06 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? 1.015   -21.004 0.608   1.00 98.34 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? 2.032   -20.731 -0.021  1.00 98.16 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? 0.925   -22.809 2.395   1.00 97.67 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? 1.962   -23.643 1.640   1.00 91.55 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? 1.779   -25.143 1.880   1.00 83.18 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? 2.754   -25.833 0.930   1.00 75.00 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? 2.599   -27.302 0.899   1.00 62.71 74  A 1 
ATOM 589  N N   . ASP A 1 75  ? -0.202  -21.003 0.057   1.00 97.79 75  A 1 
ATOM 590  C CA  . ASP A 1 75  ? -0.424  -20.738 -1.373  1.00 98.04 75  A 1 
ATOM 591  C C   . ASP A 1 75  ? 0.021   -19.310 -1.736  1.00 98.32 75  A 1 
ATOM 592  O O   . ASP A 1 75  ? 0.583   -19.054 -2.802  1.00 98.17 75  A 1 
ATOM 593  C CB  . ASP A 1 75  ? -1.916  -20.884 -1.710  1.00 97.90 75  A 1 
ATOM 594  C CG  . ASP A 1 75  ? -2.533  -22.283 -1.610  1.00 97.54 75  A 1 
ATOM 595  O OD1 . ASP A 1 75  ? -1.814  -23.282 -1.438  1.00 96.20 75  A 1 
ATOM 596  O OD2 . ASP A 1 75  ? -3.784  -22.332 -1.749  1.00 95.96 75  A 1 
ATOM 597  N N   . THR A 1 76  ? -0.194  -18.367 -0.812  1.00 97.95 76  A 1 
ATOM 598  C CA  . THR A 1 76  ? 0.250   -16.976 -0.934  1.00 97.89 76  A 1 
ATOM 599  C C   . THR A 1 76  ? 1.776   -16.877 -0.972  1.00 98.30 76  A 1 
ATOM 600  O O   . THR A 1 76  ? 2.326   -16.225 -1.860  1.00 98.13 76  A 1 
ATOM 601  C CB  . THR A 1 76  ? -0.332  -16.150 0.220   1.00 96.76 76  A 1 
ATOM 602  O OG1 . THR A 1 76  ? -1.741  -16.182 0.171   1.00 90.32 76  A 1 
ATOM 603  C CG2 . THR A 1 76  ? 0.062   -14.692 0.151   1.00 89.94 76  A 1 
ATOM 604  N N   . CYS A 1 77  ? 2.472   -17.575 -0.063  1.00 98.47 77  A 1 
ATOM 605  C CA  . CYS A 1 77  ? 3.934   -17.645 -0.076  1.00 98.60 77  A 1 
ATOM 606  C C   . CYS A 1 77  ? 4.470   -18.261 -1.376  1.00 98.72 77  A 1 
ATOM 607  O O   . CYS A 1 77  ? 5.396   -17.718 -1.971  1.00 98.60 77  A 1 
ATOM 608  C CB  . CYS A 1 77  ? 4.422   -18.452 1.134   1.00 98.46 77  A 1 
ATOM 609  S SG  . CYS A 1 77  ? 4.116   -17.547 2.677   1.00 98.03 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? 3.865   -19.347 -1.857  1.00 98.57 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? 4.249   -19.979 -3.132  1.00 98.61 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? 4.035   -19.034 -4.327  1.00 98.68 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? 4.884   -18.938 -5.218  1.00 98.48 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? 3.460   -21.289 -3.326  1.00 98.43 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? 3.925   -22.414 -2.384  1.00 95.30 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? 3.143   -23.734 -2.550  1.00 90.46 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? 3.367   -24.656 -1.723  1.00 79.20 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? 2.332   -23.850 -3.496  1.00 80.96 78  A 1 
ATOM 619  N N   . THR A 1 79  ? 2.933   -18.276 -4.323  1.00 98.74 79  A 1 
ATOM 620  C CA  . THR A 1 79  ? 2.671   -17.223 -5.318  1.00 98.77 79  A 1 
ATOM 621  C C   . THR A 1 79  ? 3.750   -16.139 -5.280  1.00 98.80 79  A 1 
ATOM 622  O O   . THR A 1 79  ? 4.263   -15.747 -6.331  1.00 98.67 79  A 1 
ATOM 623  C CB  . THR A 1 79  ? 1.281   -16.599 -5.103  1.00 98.65 79  A 1 
ATOM 624  O OG1 . THR A 1 79  ? 0.295   -17.585 -5.301  1.00 97.78 79  A 1 
ATOM 625  C CG2 . THR A 1 79  ? 0.975   -15.472 -6.086  1.00 97.97 79  A 1 
ATOM 626  N N   . PHE A 1 80  ? 4.132   -15.683 -4.089  1.00 98.76 80  A 1 
ATOM 627  C CA  . PHE A 1 80  ? 5.182   -14.681 -3.904  1.00 98.79 80  A 1 
ATOM 628  C C   . PHE A 1 80  ? 6.548   -15.190 -4.389  1.00 98.80 80  A 1 
ATOM 629  O O   . PHE A 1 80  ? 7.219   -14.519 -5.173  1.00 98.66 80  A 1 
ATOM 630  C CB  . PHE A 1 80  ? 5.225   -14.253 -2.430  1.00 98.76 80  A 1 
ATOM 631  C CG  . PHE A 1 80  ? 6.107   -13.044 -2.192  1.00 98.81 80  A 1 
ATOM 632  C CD1 . PHE A 1 80  ? 7.503   -13.175 -2.121  1.00 98.64 80  A 1 
ATOM 633  C CD2 . PHE A 1 80  ? 5.521   -11.770 -2.062  1.00 98.64 80  A 1 
ATOM 634  C CE1 . PHE A 1 80  ? 8.312   -12.039 -1.944  1.00 98.51 80  A 1 
ATOM 635  C CE2 . PHE A 1 80  ? 6.329   -10.637 -1.876  1.00 98.46 80  A 1 
ATOM 636  C CZ  . PHE A 1 80  ? 7.724   -10.771 -1.825  1.00 98.57 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? 6.928   -16.411 -3.994  1.00 98.74 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? 8.171   -17.052 -4.464  1.00 98.75 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? 8.203   -17.105 -5.989  1.00 98.73 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? 9.181   -16.687 -6.605  1.00 98.53 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? 8.323   -18.469 -3.871  1.00 98.67 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? 9.476   -19.261 -4.515  1.00 97.96 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? 8.613   -18.405 -2.369  1.00 97.87 81  A 1 
ATOM 644  N N   . LYS A 1 82  ? 7.110   -17.552 -6.610  1.00 98.68 82  A 1 
ATOM 645  C CA  . LYS A 1 82  ? 7.018   -17.719 -8.064  1.00 98.62 82  A 1 
ATOM 646  C C   . LYS A 1 82  ? 7.244   -16.415 -8.828  1.00 98.64 82  A 1 
ATOM 647  O O   . LYS A 1 82  ? 7.884   -16.439 -9.886  1.00 98.06 82  A 1 
ATOM 648  C CB  . LYS A 1 82  ? 5.646   -18.335 -8.406  1.00 98.33 82  A 1 
ATOM 649  C CG  . LYS A 1 82  ? 5.414   -18.578 -9.916  1.00 96.75 82  A 1 
ATOM 650  C CD  . LYS A 1 82  ? 6.412   -19.586 -10.502 1.00 93.35 82  A 1 
ATOM 651  C CE  . LYS A 1 82  ? 6.082   -19.836 -11.978 1.00 88.63 82  A 1 
ATOM 652  N NZ  . LYS A 1 82  ? 6.981   -20.859 -12.561 1.00 80.15 82  A 1 
ATOM 653  N N   . ASN A 1 83  ? 6.709   -15.296 -8.334  1.00 98.64 83  A 1 
ATOM 654  C CA  . ASN A 1 83  ? 6.645   -14.050 -9.106  1.00 98.61 83  A 1 
ATOM 655  C C   . ASN A 1 83  ? 7.675   -13.004 -8.674  1.00 98.63 83  A 1 
ATOM 656  O O   . ASN A 1 83  ? 8.203   -12.310 -9.546  1.00 98.05 83  A 1 
ATOM 657  C CB  . ASN A 1 83  ? 5.216   -13.499 -9.050  1.00 98.50 83  A 1 
ATOM 658  C CG  . ASN A 1 83  ? 4.228   -14.453 -9.686  1.00 98.49 83  A 1 
ATOM 659  O OD1 . ASN A 1 83  ? 4.131   -14.581 -10.894 1.00 95.14 83  A 1 
ATOM 660  N ND2 . ASN A 1 83  ? 3.481   -15.165 -8.881  1.00 95.52 83  A 1 
ATOM 661  N N   . VAL A 1 84  ? 7.997   -12.922 -7.378  1.00 98.70 84  A 1 
ATOM 662  C CA  . VAL A 1 84  ? 8.820   -11.861 -6.773  1.00 98.72 84  A 1 
ATOM 663  C C   . VAL A 1 84  ? 10.159  -12.411 -6.294  1.00 98.64 84  A 1 
ATOM 664  O O   . VAL A 1 84  ? 11.192  -12.043 -6.845  1.00 97.77 84  A 1 
ATOM 665  C CB  . VAL A 1 84  ? 8.056   -11.144 -5.638  1.00 98.62 84  A 1 
ATOM 666  C CG1 . VAL A 1 84  ? 8.861   -9.954  -5.100  1.00 97.97 84  A 1 
ATOM 667  C CG2 . VAL A 1 84  ? 6.691   -10.632 -6.110  1.00 98.06 84  A 1 
ATOM 668  N N   . ALA A 1 85  ? 10.148  -13.317 -5.313  1.00 98.48 85  A 1 
ATOM 669  C CA  . ALA A 1 85  ? 11.360  -13.733 -4.611  1.00 98.33 85  A 1 
ATOM 670  C C   . ALA A 1 85  ? 12.300  -14.579 -5.477  1.00 97.98 85  A 1 
ATOM 671  O O   . ALA A 1 85  ? 13.517  -14.448 -5.379  1.00 96.35 85  A 1 
ATOM 672  C CB  . ALA A 1 85  ? 10.946  -14.499 -3.349  1.00 98.17 85  A 1 
ATOM 673  N N   . LYS A 1 86  ? 11.746  -15.454 -6.314  1.00 98.31 86  A 1 
ATOM 674  C CA  . LYS A 1 86  ? 12.473  -16.438 -7.149  1.00 98.10 86  A 1 
ATOM 675  C C   . LYS A 1 86  ? 13.321  -17.463 -6.372  1.00 98.16 86  A 1 
ATOM 676  O O   . LYS A 1 86  ? 13.811  -18.405 -6.985  1.00 96.46 86  A 1 
ATOM 677  C CB  . LYS A 1 86  ? 13.291  -15.734 -8.250  1.00 97.64 86  A 1 
ATOM 678  C CG  . LYS A 1 86  ? 12.538  -14.669 -9.069  1.00 96.84 86  A 1 
ATOM 679  C CD  . LYS A 1 86  ? 11.277  -15.209 -9.761  1.00 93.96 86  A 1 
ATOM 680  C CE  . LYS A 1 86  ? 10.728  -14.114 -10.681 1.00 91.39 86  A 1 
ATOM 681  N NZ  . LYS A 1 86  ? 9.436   -14.488 -11.292 1.00 83.32 86  A 1 
ATOM 682  N N   . ASP A 1 87  ? 13.457  -17.317 -5.049  1.00 97.96 87  A 1 
ATOM 683  C CA  . ASP A 1 87  ? 14.122  -18.253 -4.139  1.00 98.14 87  A 1 
ATOM 684  C C   . ASP A 1 87  ? 13.236  -18.476 -2.902  1.00 98.33 87  A 1 
ATOM 685  O O   . ASP A 1 87  ? 12.944  -17.539 -2.160  1.00 97.72 87  A 1 
ATOM 686  C CB  . ASP A 1 87  ? 15.517  -17.725 -3.754  1.00 97.72 87  A 1 
ATOM 687  C CG  . ASP A 1 87  ? 16.303  -18.680 -2.833  1.00 97.44 87  A 1 
ATOM 688  O OD1 . ASP A 1 87  ? 15.775  -19.757 -2.465  1.00 95.24 87  A 1 
ATOM 689  O OD2 . ASP A 1 87  ? 17.459  -18.354 -2.489  1.00 94.28 87  A 1 
ATOM 690  N N   . GLU A 1 88  ? 12.820  -19.718 -2.673  1.00 98.02 88  A 1 
ATOM 691  C CA  . GLU A 1 88  ? 11.960  -20.106 -1.548  1.00 97.96 88  A 1 
ATOM 692  C C   . GLU A 1 88  ? 12.619  -19.883 -0.179  1.00 98.16 88  A 1 
ATOM 693  O O   . GLU A 1 88  ? 11.933  -19.632 0.805   1.00 97.21 88  A 1 
ATOM 694  C CB  . GLU A 1 88  ? 11.518  -21.570 -1.713  1.00 96.43 88  A 1 
ATOM 695  C CG  . GLU A 1 88  ? 12.686  -22.577 -1.635  1.00 85.75 88  A 1 
ATOM 696  C CD  . GLU A 1 88  ? 12.255  -24.047 -1.795  1.00 85.36 88  A 1 
ATOM 697  O OE1 . GLU A 1 88  ? 13.121  -24.919 -1.538  1.00 74.83 88  A 1 
ATOM 698  O OE2 . GLU A 1 88  ? 11.087  -24.298 -2.162  1.00 76.90 88  A 1 
ATOM 699  N N   . LYS A 1 89  ? 13.955  -19.901 -0.112  1.00 97.95 89  A 1 
ATOM 700  C CA  . LYS A 1 89  ? 14.709  -19.723 1.140   1.00 97.93 89  A 1 
ATOM 701  C C   . LYS A 1 89  ? 14.586  -18.315 1.708   1.00 98.13 89  A 1 
ATOM 702  O O   . LYS A 1 89  ? 14.851  -18.107 2.892   1.00 97.49 89  A 1 
ATOM 703  C CB  . LYS A 1 89  ? 16.185  -20.045 0.896   1.00 97.64 89  A 1 
ATOM 704  C CG  . LYS A 1 89  ? 16.393  -21.500 0.467   1.00 94.95 89  A 1 
ATOM 705  C CD  . LYS A 1 89  ? 17.856  -21.715 0.100   1.00 89.15 89  A 1 
ATOM 706  C CE  . LYS A 1 89  ? 18.026  -23.131 -0.440  1.00 83.69 89  A 1 
ATOM 707  N NZ  . LYS A 1 89  ? 19.366  -23.300 -1.039  1.00 72.06 89  A 1 
ATOM 708  N N   . THR A 1 90  ? 14.180  -17.360 0.873   1.00 98.34 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? 14.000  -15.955 1.258   1.00 98.50 90  A 1 
ATOM 710  C C   . THR A 1 90  ? 12.571  -15.643 1.711   1.00 98.54 90  A 1 
ATOM 711  O O   . THR A 1 90  ? 12.293  -14.525 2.128   1.00 98.21 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? 14.437  -15.010 0.131   1.00 98.41 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? 13.577  -15.132 -0.978  1.00 97.46 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? 15.865  -15.268 -0.337  1.00 96.55 90  A 1 
ATOM 715  N N   . VAL A 1 91  ? 11.657  -16.630 1.687   1.00 98.53 91  A 1 
ATOM 716  C CA  . VAL A 1 91  ? 10.260  -16.452 2.106   1.00 98.59 91  A 1 
ATOM 717  C C   . VAL A 1 91  ? 9.953   -17.348 3.304   1.00 98.46 91  A 1 
ATOM 718  O O   . VAL A 1 91  ? 9.974   -18.573 3.217   1.00 97.91 91  A 1 
ATOM 719  C CB  . VAL A 1 91  ? 9.281   -16.692 0.942   1.00 98.50 91  A 1 
ATOM 720  C CG1 . VAL A 1 91  ? 7.835   -16.388 1.368   1.00 97.76 91  A 1 
ATOM 721  C CG2 . VAL A 1 91  ? 9.616   -15.786 -0.255  1.00 97.70 91  A 1 
ATOM 722  N N   . ILE A 1 92  ? 9.629   -16.744 4.452   1.00 98.43 92  A 1 
ATOM 723  C CA  . ILE A 1 92  ? 9.231   -17.490 5.645   1.00 98.18 92  A 1 
ATOM 724  C C   . ILE A 1 92  ? 7.704   -17.579 5.707   1.00 97.99 92  A 1 
ATOM 725  O O   . ILE A 1 92  ? 7.026   -16.636 6.118   1.00 97.39 92  A 1 
ATOM 726  C CB  . ILE A 1 92  ? 9.863   -16.908 6.931   1.00 97.94 92  A 1 
ATOM 727  C CG1 . ILE A 1 92  ? 11.410  -16.921 6.808   1.00 96.40 92  A 1 
ATOM 728  C CG2 . ILE A 1 92  ? 9.401   -17.737 8.142   1.00 96.48 92  A 1 
ATOM 729  C CD1 . ILE A 1 92  ? 12.154  -16.466 8.071   1.00 91.43 92  A 1 
ATOM 730  N N   . CYS A 1 93  ? 7.157   -18.752 5.364   1.00 98.35 93  A 1 
ATOM 731  C CA  . CYS A 1 93  ? 5.742   -19.057 5.540   1.00 98.20 93  A 1 
ATOM 732  C C   . CYS A 1 93  ? 5.449   -19.408 7.007   1.00 97.99 93  A 1 
ATOM 733  O O   . CYS A 1 93  ? 5.562   -20.565 7.428   1.00 96.60 93  A 1 
ATOM 734  C CB  . CYS A 1 93  ? 5.342   -20.155 4.554   1.00 97.60 93  A 1 
ATOM 735  S SG  . CYS A 1 93  ? 3.539   -20.371 4.602   1.00 92.08 93  A 1 
ATOM 736  N N   . GLN A 1 94  ? 5.113   -18.408 7.812   1.00 97.47 94  A 1 
ATOM 737  C CA  . GLN A 1 94  ? 4.822   -18.561 9.233   1.00 97.07 94  A 1 
ATOM 738  C C   . GLN A 1 94  ? 3.981   -17.391 9.755   1.00 96.51 94  A 1 
ATOM 739  O O   . GLN A 1 94  ? 4.176   -16.243 9.365   1.00 95.06 94  A 1 
ATOM 740  C CB  . GLN A 1 94  ? 6.147   -18.683 10.008  1.00 96.29 94  A 1 
ATOM 741  C CG  . GLN A 1 94  ? 5.938   -19.029 11.490  1.00 94.13 94  A 1 
ATOM 742  C CD  . GLN A 1 94  ? 7.227   -19.313 12.250  1.00 93.94 94  A 1 
ATOM 743  O OE1 . GLN A 1 94  ? 8.345   -19.184 11.780  1.00 87.21 94  A 1 
ATOM 744  N NE2 . GLN A 1 94  ? 7.123   -19.743 13.488  1.00 84.62 94  A 1 
ATOM 745  N N   . ASP A 1 95  ? 3.084   -17.673 10.694  1.00 95.37 95  A 1 
ATOM 746  C CA  . ASP A 1 95  ? 2.366   -16.644 11.449  1.00 94.44 95  A 1 
ATOM 747  C C   . ASP A 1 95  ? 3.349   -15.688 12.142  1.00 94.31 95  A 1 
ATOM 748  O O   . ASP A 1 95  ? 4.217   -16.132 12.904  1.00 93.40 95  A 1 
ATOM 749  C CB  . ASP A 1 95  ? 1.467   -17.346 12.469  1.00 92.74 95  A 1 
ATOM 750  C CG  . ASP A 1 95  ? 0.493   -16.405 13.164  1.00 90.63 95  A 1 
ATOM 751  O OD1 . ASP A 1 95  ? 0.898   -15.359 13.715  1.00 87.41 95  A 1 
ATOM 752  O OD2 . ASP A 1 95  ? -0.692  -16.776 13.234  1.00 84.75 95  A 1 
ATOM 753  N N   . ILE A 1 96  ? 3.173   -14.385 11.914  1.00 94.47 96  A 1 
ATOM 754  C CA  . ILE A 1 96  ? 4.062   -13.333 12.430  1.00 94.00 96  A 1 
ATOM 755  C C   . ILE A 1 96  ? 4.217   -13.375 13.954  1.00 93.58 96  A 1 
ATOM 756  O O   . ILE A 1 96  ? 5.282   -13.062 14.480  1.00 92.58 96  A 1 
ATOM 757  C CB  . ILE A 1 96  ? 3.552   -11.955 11.959  1.00 93.45 96  A 1 
ATOM 758  C CG1 . ILE A 1 96  ? 4.565   -10.815 12.166  1.00 91.57 96  A 1 
ATOM 759  C CG2 . ILE A 1 96  ? 2.228   -11.564 12.649  1.00 90.63 96  A 1 
ATOM 760  C CD1 . ILE A 1 96  ? 5.838   -10.973 11.335  1.00 87.54 96  A 1 
ATOM 761  N N   . ARG A 1 97  ? 3.180   -13.828 14.682  1.00 92.63 97  A 1 
ATOM 762  C CA  . ARG A 1 97  ? 3.180   -13.932 16.149  1.00 91.44 97  A 1 
ATOM 763  C C   . ARG A 1 97  ? 4.173   -14.973 16.662  1.00 92.92 97  A 1 
ATOM 764  O O   . ARG A 1 97  ? 4.587   -14.904 17.812  1.00 92.58 97  A 1 
ATOM 765  C CB  . ARG A 1 97  ? 1.766   -14.282 16.619  1.00 90.30 97  A 1 
ATOM 766  C CG  . ARG A 1 97  ? 0.741   -13.214 16.228  1.00 88.12 97  A 1 
ATOM 767  C CD  . ARG A 1 97  ? -0.686  -13.662 16.542  1.00 83.65 97  A 1 
ATOM 768  N NE  . ARG A 1 97  ? -1.123  -14.772 15.674  1.00 78.07 97  A 1 
ATOM 769  C CZ  . ARG A 1 97  ? -2.318  -15.348 15.715  1.00 73.26 97  A 1 
ATOM 770  N NH1 . ARG A 1 97  ? -3.229  -14.978 16.562  1.00 66.79 97  A 1 
ATOM 771  N NH2 . ARG A 1 97  ? -2.613  -16.310 14.902  1.00 67.59 97  A 1 
ATOM 772  N N   . LYS A 1 98  ? 4.520   -15.932 15.820  1.00 92.19 98  A 1 
ATOM 773  C CA  . LYS A 1 98  ? 5.463   -17.019 16.111  1.00 93.75 98  A 1 
ATOM 774  C C   . LYS A 1 98  ? 6.811   -16.826 15.418  1.00 95.26 98  A 1 
ATOM 775  O O   . LYS A 1 98  ? 7.691   -17.672 15.560  1.00 94.68 98  A 1 
ATOM 776  C CB  . LYS A 1 98  ? 4.834   -18.359 15.707  1.00 93.90 98  A 1 
ATOM 777  C CG  . LYS A 1 98  ? 3.520   -18.654 16.442  1.00 92.31 98  A 1 
ATOM 778  C CD  . LYS A 1 98  ? 2.960   -20.006 15.983  1.00 87.74 98  A 1 
ATOM 779  C CE  . LYS A 1 98  ? 1.623   -20.276 16.674  1.00 83.66 98  A 1 
ATOM 780  N NZ  . LYS A 1 98  ? 1.026   -21.556 16.214  1.00 75.26 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? 6.951   -15.757 14.634  1.00 95.28 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? 8.153   -15.503 13.857  1.00 95.83 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? 9.281   -14.978 14.756  1.00 96.20 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? 9.166   -13.928 15.390  1.00 95.53 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? 7.819   -14.542 12.708  1.00 95.93 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? 9.004   -14.257 11.772  1.00 95.69 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? 9.493   -15.514 11.050  1.00 93.07 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? 8.579   -13.242 10.717  1.00 93.10 99  A 1 
ATOM 789  N N   . ASP A 1 100 ? 10.399  -15.693 14.753  1.00 95.87 100 A 1 
ATOM 790  C CA  . ASP A 1 100 ? 11.669  -15.188 15.276  1.00 96.28 100 A 1 
ATOM 791  C C   . ASP A 1 100 ? 12.357  -14.310 14.218  1.00 96.96 100 A 1 
ATOM 792  O O   . ASP A 1 100 ? 12.756  -14.800 13.157  1.00 96.20 100 A 1 
ATOM 793  C CB  . ASP A 1 100 ? 12.557  -16.359 15.723  1.00 95.40 100 A 1 
ATOM 794  C CG  . ASP A 1 100 ? 13.930  -15.904 16.229  1.00 94.41 100 A 1 
ATOM 795  O OD1 . ASP A 1 100 ? 14.120  -14.688 16.453  1.00 91.05 100 A 1 
ATOM 796  O OD2 . ASP A 1 100 ? 14.815  -16.776 16.346  1.00 89.44 100 A 1 
ATOM 797  N N   . TYR A 1 101 ? 12.505  -13.012 14.505  1.00 96.96 101 A 1 
ATOM 798  C CA  . TYR A 1 101 ? 13.094  -12.037 13.582  1.00 97.31 101 A 1 
ATOM 799  C C   . TYR A 1 101 ? 14.581  -12.305 13.313  1.00 97.62 101 A 1 
ATOM 800  O O   . TYR A 1 101 ? 15.068  -11.950 12.246  1.00 96.41 101 A 1 
ATOM 801  C CB  . TYR A 1 101 ? 12.868  -10.610 14.101  1.00 96.57 101 A 1 
ATOM 802  C CG  . TYR A 1 101 ? 11.458  -10.046 13.930  1.00 96.51 101 A 1 
ATOM 803  C CD1 . TYR A 1 101 ? 10.312  -10.843 14.111  1.00 93.35 101 A 1 
ATOM 804  C CD2 . TYR A 1 101 ? 11.304  -8.689  13.590  1.00 93.21 101 A 1 
ATOM 805  C CE1 . TYR A 1 101 ? 9.024   -10.296 13.962  1.00 91.44 101 A 1 
ATOM 806  C CE2 . TYR A 1 101 ? 10.015  -8.132  13.446  1.00 91.97 101 A 1 
ATOM 807  C CZ  . TYR A 1 101 ? 8.876   -8.936  13.635  1.00 93.43 101 A 1 
ATOM 808  O OH  . TYR A 1 101 ? 7.632   -8.405  13.511  1.00 91.56 101 A 1 
ATOM 809  N N   . ASN A 1 102 ? 15.277  -13.030 14.193  1.00 97.39 102 A 1 
ATOM 810  C CA  . ASN A 1 102 ? 16.654  -13.465 13.934  1.00 97.47 102 A 1 
ATOM 811  C C   . ASN A 1 102 ? 16.754  -14.357 12.689  1.00 97.81 102 A 1 
ATOM 812  O O   . ASN A 1 102 ? 17.793  -14.401 12.029  1.00 97.08 102 A 1 
ATOM 813  C CB  . ASN A 1 102 ? 17.193  -14.235 15.147  1.00 96.97 102 A 1 
ATOM 814  C CG  . ASN A 1 102 ? 17.278  -13.396 16.401  1.00 91.52 102 A 1 
ATOM 815  O OD1 . ASN A 1 102 ? 17.823  -12.312 16.412  1.00 80.52 102 A 1 
ATOM 816  N ND2 . ASN A 1 102 ? 16.745  -13.878 17.497  1.00 79.45 102 A 1 
ATOM 817  N N   . ARG A 1 103 ? 15.671  -15.069 12.332  1.00 97.47 103 A 1 
ATOM 818  C CA  . ARG A 1 103 ? 15.637  -15.855 11.089  1.00 97.54 103 A 1 
ATOM 819  C C   . ARG A 1 103 ? 15.656  -14.956 9.861   1.00 97.99 103 A 1 
ATOM 820  O O   . ARG A 1 103 ? 16.336  -15.298 8.905   1.00 97.38 103 A 1 
ATOM 821  C CB  . ARG A 1 103 ? 14.415  -16.777 11.057  1.00 96.97 103 A 1 
ATOM 822  C CG  . ARG A 1 103 ? 14.478  -17.875 12.130  1.00 93.28 103 A 1 
ATOM 823  C CD  . ARG A 1 103 ? 13.186  -18.705 12.144  1.00 90.96 103 A 1 
ATOM 824  N NE  . ARG A 1 103 ? 12.934  -19.396 10.865  1.00 83.70 103 A 1 
ATOM 825  C CZ  . ARG A 1 103 ? 11.767  -19.864 10.443  1.00 81.25 103 A 1 
ATOM 826  N NH1 . ARG A 1 103 ? 10.683  -19.777 11.157  1.00 73.54 103 A 1 
ATOM 827  N NH2 . ARG A 1 103 ? 11.666  -20.426 9.265   1.00 69.51 103 A 1 
ATOM 828  N N   . LEU A 1 104 ? 14.951  -13.821 9.896   1.00 97.47 104 A 1 
ATOM 829  C CA  . LEU A 1 104 ? 14.980  -12.832 8.814   1.00 97.49 104 A 1 
ATOM 830  C C   . LEU A 1 104 ? 16.366  -12.179 8.707   1.00 97.63 104 A 1 
ATOM 831  O O   . LEU A 1 104 ? 16.912  -12.091 7.613   1.00 97.14 104 A 1 
ATOM 832  C CB  . LEU A 1 104 ? 13.892  -11.767 9.038   1.00 97.40 104 A 1 
ATOM 833  C CG  . LEU A 1 104 ? 12.446  -12.285 9.049   1.00 97.05 104 A 1 
ATOM 834  C CD1 . LEU A 1 104 ? 11.503  -11.146 9.437   1.00 95.71 104 A 1 
ATOM 835  C CD2 . LEU A 1 104 ? 12.021  -12.823 7.682   1.00 95.76 104 A 1 
ATOM 836  N N   . GLN A 1 105 ? 16.982  -11.819 9.843   1.00 97.46 105 A 1 
ATOM 837  C CA  . GLN A 1 105 ? 18.344  -11.264 9.875   1.00 97.02 105 A 1 
ATOM 838  C C   . GLN A 1 105 ? 19.388  -12.223 9.284   1.00 97.19 105 A 1 
ATOM 839  O O   . GLN A 1 105 ? 20.322  -11.784 8.622   1.00 96.34 105 A 1 
ATOM 840  C CB  . GLN A 1 105 ? 18.739  -10.919 11.320  1.00 96.35 105 A 1 
ATOM 841  C CG  . GLN A 1 105 ? 17.940  -9.740  11.886  1.00 92.29 105 A 1 
ATOM 842  C CD  . GLN A 1 105 ? 18.357  -9.413  13.315  1.00 90.68 105 A 1 
ATOM 843  O OE1 . GLN A 1 105 ? 18.394  -10.266 14.186  1.00 82.58 105 A 1 
ATOM 844  N NE2 . GLN A 1 105 ? 18.691  -8.179  13.619  1.00 80.01 105 A 1 
ATOM 845  N N   . LYS A 1 106 ? 19.212  -13.534 9.492   1.00 96.43 106 A 1 
ATOM 846  C CA  . LYS A 1 106 ? 20.086  -14.563 8.898   1.00 96.61 106 A 1 
ATOM 847  C C   . LYS A 1 106 ? 19.940  -14.692 7.381   1.00 97.08 106 A 1 
ATOM 848  O O   . LYS A 1 106 ? 20.870  -15.178 6.751   1.00 95.68 106 A 1 
ATOM 849  C CB  . LYS A 1 106 ? 19.815  -15.922 9.556   1.00 96.46 106 A 1 
ATOM 850  C CG  . LYS A 1 106 ? 20.403  -16.003 10.968  1.00 92.31 106 A 1 
ATOM 851  C CD  . LYS A 1 106 ? 19.966  -17.308 11.647  1.00 86.15 106 A 1 
ATOM 852  C CE  . LYS A 1 106 ? 20.504  -17.326 13.080  1.00 80.39 106 A 1 
ATOM 853  N NZ  . LYS A 1 106 ? 20.132  -18.575 13.793  1.00 68.90 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? 18.782  -14.313 6.818   1.00 97.36 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? 18.570  -14.317 5.366   1.00 97.28 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? 19.303  -13.129 4.745   1.00 97.32 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? 20.136  -13.316 3.863   1.00 96.23 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? 17.066  -14.325 5.002   1.00 97.48 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? 16.378  -15.613 5.506   1.00 96.59 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? 16.883  -14.197 3.479   1.00 96.14 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? 14.846  -15.555 5.455   1.00 94.00 107 A 1 
ATOM 862  N N   . SER A 1 108 ? 19.010  -11.906 5.204   1.00 97.06 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? 19.638  -10.689 4.688   1.00 96.95 108 A 1 
ATOM 864  C C   . SER A 1 108 ? 19.412  -9.509  5.628   1.00 97.38 108 A 1 
ATOM 865  O O   . SER A 1 108 ? 18.347  -9.383  6.236   1.00 96.49 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? 19.055  -10.334 3.313   1.00 95.87 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? 19.784  -9.281  2.697   1.00 92.52 108 A 1 
ATOM 868  N N   . ALA A 1 109 ? 20.375  -8.587  5.672   1.00 97.26 109 A 1 
ATOM 869  C CA  . ALA A 1 109 ? 20.086  -7.205  6.047   1.00 97.25 109 A 1 
ATOM 870  C C   . ALA A 1 109 ? 19.164  -6.561  4.993   1.00 97.69 109 A 1 
ATOM 871  O O   . ALA A 1 109 ? 19.127  -7.007  3.840   1.00 96.92 109 A 1 
ATOM 872  C CB  . ALA A 1 109 ? 21.411  -6.444  6.198   1.00 96.14 109 A 1 
ATOM 873  N N   . ILE A 1 110 ? 18.434  -5.515  5.401   1.00 97.97 110 A 1 
ATOM 874  C CA  . ILE A 1 110 ? 17.530  -4.759  4.529   1.00 98.17 110 A 1 
ATOM 875  C C   . ILE A 1 110 ? 17.804  -3.262  4.626   1.00 98.23 110 A 1 
ATOM 876  O O   . ILE A 1 110 ? 18.169  -2.755  5.683   1.00 97.95 110 A 1 
ATOM 877  C CB  . ILE A 1 110 ? 16.045  -5.075  4.817   1.00 98.01 110 A 1 
ATOM 878  C CG1 . ILE A 1 110 ? 15.628  -4.724  6.263   1.00 97.60 110 A 1 
ATOM 879  C CG2 . ILE A 1 110 ? 15.748  -6.547  4.475   1.00 96.96 110 A 1 
ATOM 880  C CD1 . ILE A 1 110 ? 14.113  -4.761  6.493   1.00 96.85 110 A 1 
ATOM 881  N N   . ASP A 1 111 ? 17.560  -2.570  3.526   1.00 97.87 111 A 1 
ATOM 882  C CA  . ASP A 1 111 ? 17.619  -1.111  3.423   1.00 97.70 111 A 1 
ATOM 883  C C   . ASP A 1 111 ? 16.214  -0.500  3.437   1.00 98.09 111 A 1 
ATOM 884  O O   . ASP A 1 111 ? 16.033  0.679   3.736   1.00 97.59 111 A 1 
ATOM 885  C CB  . ASP A 1 111 ? 18.352  -0.743  2.128   1.00 96.97 111 A 1 
ATOM 886  C CG  . ASP A 1 111 ? 19.704  -1.445  2.017   1.00 96.03 111 A 1 
ATOM 887  O OD1 . ASP A 1 111 ? 20.584  -1.163  2.852   1.00 92.42 111 A 1 
ATOM 888  O OD2 . ASP A 1 111 ? 19.821  -2.320  1.122   1.00 92.57 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? 15.214  -1.317  3.123   1.00 98.38 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? 13.816  -0.934  3.009   1.00 98.57 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? 12.890  -1.972  3.648   1.00 98.67 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? 13.161  -3.169  3.592   1.00 98.36 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? 13.516  -0.762  1.522   1.00 98.29 112 A 1 
ATOM 894  N N   . LEU A 1 113 ? 11.760  -1.528  4.206   1.00 98.63 113 A 1 
ATOM 895  C CA  . LEU A 1 113 ? 10.729  -2.414  4.750   1.00 98.63 113 A 1 
ATOM 896  C C   . LEU A 1 113 ? 9.369   -2.063  4.149   1.00 98.65 113 A 1 
ATOM 897  O O   . LEU A 1 113 ? 8.984   -0.901  4.118   1.00 98.44 113 A 1 
ATOM 898  C CB  . LEU A 1 113 ? 10.730  -2.303  6.284   1.00 98.44 113 A 1 
ATOM 899  C CG  . LEU A 1 113 ? 9.735   -3.240  6.996   1.00 98.01 113 A 1 
ATOM 900  C CD1 . LEU A 1 113 ? 10.139  -4.709  6.909   1.00 97.00 113 A 1 
ATOM 901  C CD2 . LEU A 1 113 ? 9.656   -2.874  8.478   1.00 96.98 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? 8.588   -3.064  3.745   1.00 98.41 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? 7.178   -2.874  3.430   1.00 98.26 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? 6.296   -3.781  4.286   1.00 97.98 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? 6.652   -4.920  4.593   1.00 97.26 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? 6.942   -3.062  1.930   1.00 98.03 114 A 1 
ATOM 907  N N   . PHE A 1 115 ? 5.111   -3.286  4.679   1.00 96.98 115 A 1 
ATOM 908  C CA  . PHE A 1 115 ? 4.117   -4.105  5.362   1.00 96.19 115 A 1 
ATOM 909  C C   . PHE A 1 115 ? 2.697   -3.579  5.162   1.00 95.38 115 A 1 
ATOM 910  O O   . PHE A 1 115 ? 2.397   -2.414  5.414   1.00 93.60 115 A 1 
ATOM 911  C CB  . PHE A 1 115 ? 4.478   -4.273  6.846   1.00 95.59 115 A 1 
ATOM 912  C CG  . PHE A 1 115 ? 4.617   -2.998  7.652   1.00 95.94 115 A 1 
ATOM 913  C CD1 . PHE A 1 115 ? 5.816   -2.257  7.610   1.00 94.30 115 A 1 
ATOM 914  C CD2 . PHE A 1 115 ? 3.568   -2.570  8.482   1.00 94.13 115 A 1 
ATOM 915  C CE1 . PHE A 1 115 ? 5.962   -1.100  8.387   1.00 93.04 115 A 1 
ATOM 916  C CE2 . PHE A 1 115 ? 3.715   -1.412  9.264   1.00 93.02 115 A 1 
ATOM 917  C CZ  . PHE A 1 115 ? 4.913   -0.675  9.219   1.00 93.45 115 A 1 
ATOM 918  N N   . GLY A 1 116 ? 1.795   -4.461  4.732   1.00 91.77 116 A 1 
ATOM 919  C CA  . GLY A 1 116 ? 0.356   -4.217  4.723   1.00 88.34 116 A 1 
ATOM 920  C C   . GLY A 1 116 ? -0.280  -4.864  5.942   1.00 86.13 116 A 1 
ATOM 921  O O   . GLY A 1 116 ? -0.203  -6.078  6.089   1.00 79.25 116 A 1 
ATOM 922  N N   . PHE A 1 117 ? -0.902  -4.093  6.839   1.00 84.47 117 A 1 
ATOM 923  C CA  . PHE A 1 117 ? -1.475  -4.642  8.068   1.00 80.12 117 A 1 
ATOM 924  C C   . PHE A 1 117 ? -3.006  -4.579  8.068   1.00 76.61 117 A 1 
ATOM 925  O O   . PHE A 1 117 ? -3.594  -3.549  7.746   1.00 68.40 117 A 1 
ATOM 926  C CB  . PHE A 1 117 ? -0.835  -3.995  9.307   1.00 76.88 117 A 1 
ATOM 927  C CG  . PHE A 1 117 ? -0.994  -2.497  9.408   1.00 77.01 117 A 1 
ATOM 928  C CD1 . PHE A 1 117 ? -0.110  -1.647  8.712   1.00 71.53 117 A 1 
ATOM 929  C CD2 . PHE A 1 117 ? -2.005  -1.942  10.212  1.00 71.66 117 A 1 
ATOM 930  C CE1 . PHE A 1 117 ? -0.238  -0.255  8.814   1.00 67.05 117 A 1 
ATOM 931  C CE2 . PHE A 1 117 ? -2.132  -0.544  10.314  1.00 67.29 117 A 1 
ATOM 932  C CZ  . PHE A 1 117 ? -1.250  0.300   9.615   1.00 69.56 117 A 1 
ATOM 933  N N   . PRO A 1 118 ? -3.708  -5.660  8.441   1.00 75.09 118 A 1 
ATOM 934  C CA  . PRO A 1 118 ? -5.163  -5.678  8.488   1.00 70.27 118 A 1 
ATOM 935  C C   . PRO A 1 118 ? -5.737  -4.640  9.462   1.00 67.83 118 A 1 
ATOM 936  O O   . PRO A 1 118 ? -5.312  -4.532  10.607  1.00 61.30 118 A 1 
ATOM 937  C CB  . PRO A 1 118 ? -5.547  -7.105  8.885   1.00 65.92 118 A 1 
ATOM 938  C CG  . PRO A 1 118 ? -4.346  -7.942  8.442   1.00 63.72 118 A 1 
ATOM 939  C CD  . PRO A 1 118 ? -3.171  -6.995  8.657   1.00 65.63 118 A 1 
ATOM 940  N N   . CYS A 1 119 ? -6.790  -3.907  9.036   1.00 65.28 119 A 1 
ATOM 941  C CA  . CYS A 1 119 ? -7.477  -2.923  9.883   1.00 62.25 119 A 1 
ATOM 942  C C   . CYS A 1 119 ? -8.406  -3.541  10.943  1.00 61.74 119 A 1 
ATOM 943  O O   . CYS A 1 119 ? -9.037  -2.812  11.701  1.00 56.11 119 A 1 
ATOM 944  C CB  . CYS A 1 119 ? -8.246  -1.943  8.986   1.00 56.89 119 A 1 
ATOM 945  S SG  . CYS A 1 119 ? -9.610  -2.790  8.121   1.00 49.36 119 A 1 
ATOM 946  N N   . ASN A 1 120 ? -8.546  -4.860  10.979  1.00 56.43 120 A 1 
ATOM 947  C CA  . ASN A 1 120 ? -9.534  -5.552  11.813  1.00 54.67 120 A 1 
ATOM 948  C C   . ASN A 1 120 ? -9.330  -5.300  13.310  1.00 54.48 120 A 1 
ATOM 949  O O   . ASN A 1 120 ? -10.317 -5.210  14.029  1.00 50.29 120 A 1 
ATOM 950  C CB  . ASN A 1 120 ? -9.509  -7.048  11.481  1.00 49.46 120 A 1 
ATOM 951  C CG  . ASN A 1 120 ? -10.065 -7.375  10.108  1.00 44.17 120 A 1 
ATOM 952  O OD1 . ASN A 1 120 ? -10.821 -6.638  9.501   1.00 40.41 120 A 1 
ATOM 953  N ND2 . ASN A 1 120 ? -9.709  -8.517  9.570   1.00 38.74 120 A 1 
ATOM 954  N N   . ASP A 1 121 ? -8.100  -5.103  13.756  1.00 48.14 121 A 1 
ATOM 955  C CA  . ASP A 1 121 ? -7.759  -4.899  15.170  1.00 47.71 121 A 1 
ATOM 956  C C   . ASP A 1 121 ? -8.337  -3.604  15.768  1.00 49.05 121 A 1 
ATOM 957  O O   . ASP A 1 121 ? -8.480  -3.495  16.980  1.00 46.00 121 A 1 
ATOM 958  C CB  . ASP A 1 121 ? -6.230  -4.899  15.322  1.00 43.21 121 A 1 
ATOM 959  C CG  . ASP A 1 121 ? -5.575  -6.243  14.993  1.00 38.53 121 A 1 
ATOM 960  O OD1 . ASP A 1 121 ? -6.277  -7.278  15.002  1.00 35.91 121 A 1 
ATOM 961  O OD2 . ASP A 1 121 ? -4.359  -6.219  14.721  1.00 35.23 121 A 1 
ATOM 962  N N   . PHE A 1 122 ? -8.708  -2.632  14.925  1.00 46.27 122 A 1 
ATOM 963  C CA  . PHE A 1 122 ? -9.275  -1.338  15.327  1.00 45.54 122 A 1 
ATOM 964  C C   . PHE A 1 122 ? -10.634 -1.039  14.679  1.00 46.61 122 A 1 
ATOM 965  O O   . PHE A 1 122 ? -11.151 0.074   14.782  1.00 44.13 122 A 1 
ATOM 966  C CB  . PHE A 1 122 ? -8.261  -0.235  15.008  1.00 41.94 122 A 1 
ATOM 967  C CG  . PHE A 1 122 ? -6.961  -0.352  15.773  1.00 39.38 122 A 1 
ATOM 968  C CD1 . PHE A 1 122 ? -6.929  -0.051  17.147  1.00 36.92 122 A 1 
ATOM 969  C CD2 . PHE A 1 122 ? -5.783  -0.731  15.110  1.00 36.68 122 A 1 
ATOM 970  C CE1 . PHE A 1 122 ? -5.719  -0.094  17.851  1.00 34.83 122 A 1 
ATOM 971  C CE2 . PHE A 1 122 ? -4.570  -0.771  15.816  1.00 36.00 122 A 1 
ATOM 972  C CZ  . PHE A 1 122 ? -4.537  -0.441  17.185  1.00 35.72 122 A 1 
ATOM 973  N N   . SER A 1 123 ? -11.231 -1.999  13.978  1.00 45.14 123 A 1 
ATOM 974  C CA  . SER A 1 123 ? -12.531 -1.802  13.338  1.00 45.42 123 A 1 
ATOM 975  C C   . SER A 1 123 ? -13.676 -2.170  14.282  1.00 45.96 123 A 1 
ATOM 976  O O   . SER A 1 123 ? -13.583 -3.144  15.030  1.00 44.49 123 A 1 
ATOM 977  C CB  . SER A 1 123 ? -12.612 -2.564  12.014  1.00 43.17 123 A 1 
ATOM 978  O OG  . SER A 1 123 ? -12.700 -3.961  12.210  1.00 38.99 123 A 1 
ATOM 979  N N   . VAL A 1 124 ? -14.811 -1.473  14.165  1.00 39.49 124 A 1 
ATOM 980  C CA  . VAL A 1 124 ? -16.075 -1.827  14.849  1.00 40.17 124 A 1 
ATOM 981  C C   . VAL A 1 124 ? -16.464 -3.287  14.576  1.00 41.33 124 A 1 
ATOM 982  O O   . VAL A 1 124 ? -16.999 -3.980  15.439  1.00 39.90 124 A 1 
ATOM 983  C CB  . VAL A 1 124 ? -17.196 -0.874  14.383  1.00 37.29 124 A 1 
ATOM 984  C CG1 . VAL A 1 124 ? -18.550 -1.190  15.027  1.00 33.07 124 A 1 
ATOM 985  C CG2 . VAL A 1 124 ? -16.859 0.592   14.692  1.00 33.98 124 A 1 
ATOM 986  N N   . VAL A 1 125 ? -16.127 -3.805  13.392  1.00 40.64 125 A 1 
ATOM 987  C CA  . VAL A 1 125 ? -16.337 -5.211  13.013  1.00 41.31 125 A 1 
ATOM 988  C C   . VAL A 1 125 ? -15.436 -6.155  13.818  1.00 42.26 125 A 1 
ATOM 989  O O   . VAL A 1 125 ? -15.866 -7.255  14.170  1.00 41.19 125 A 1 
ATOM 990  C CB  . VAL A 1 125 ? -16.103 -5.397  11.502  1.00 39.43 125 A 1 
ATOM 991  C CG1 . VAL A 1 125 ? -16.315 -6.846  11.048  1.00 35.32 125 A 1 
ATOM 992  C CG2 . VAL A 1 125 ? -17.056 -4.513  10.680  1.00 35.85 125 A 1 
ATOM 993  N N   . GLY A 1 126 ? -14.204 -5.757  14.126  1.00 43.10 126 A 1 
ATOM 994  C CA  . GLY A 1 126 ? -13.288 -6.501  14.996  1.00 43.43 126 A 1 
ATOM 995  C C   . GLY A 1 126 ? -13.809 -6.599  16.430  1.00 43.59 126 A 1 
ATOM 996  O O   . GLY A 1 126 ? -13.868 -7.696  16.991  1.00 42.77 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? -14.303 -5.489  16.985  1.00 42.48 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? -14.946 -5.453  18.303  1.00 43.30 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? -16.222 -6.309  18.346  1.00 43.40 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? -16.389 -7.120  19.258  1.00 42.68 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? -15.281 -4.011  18.690  1.00 42.52 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? -14.029 -3.178  18.995  1.00 38.28 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? -14.378 -1.782  19.535  1.00 35.71 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? -13.483 -1.188  20.174  1.00 33.41 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? -15.530 -1.338  19.317  1.00 34.61 127 A 1 
ATOM 1006 N N   . GLN A 1 128 ? -17.091 -6.203  17.333  1.00 43.31 128 A 1 
ATOM 1007 C CA  . GLN A 1 128 ? -18.324 -6.997  17.216  1.00 44.23 128 A 1 
ATOM 1008 C C   . GLN A 1 128 ? -18.061 -8.502  17.069  1.00 43.82 128 A 1 
ATOM 1009 O O   . GLN A 1 128 ? -18.872 -9.314  17.514  1.00 42.87 128 A 1 
ATOM 1010 C CB  . GLN A 1 128 ? -19.140 -6.504  16.015  1.00 43.12 128 A 1 
ATOM 1011 C CG  . GLN A 1 128 ? -19.848 -5.173  16.302  1.00 39.62 128 A 1 
ATOM 1012 C CD  . GLN A 1 128 ? -20.582 -4.621  15.084  1.00 37.43 128 A 1 
ATOM 1013 O OE1 . GLN A 1 128 ? -20.545 -5.146  13.980  1.00 36.27 128 A 1 
ATOM 1014 N NE2 . GLN A 1 128 ? -21.293 -3.524  15.240  1.00 35.68 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? -16.928 -8.896  16.482  1.00 41.56 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? -16.495 -10.300 16.386  1.00 42.03 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? -15.763 -10.802 17.643  1.00 40.55 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? -15.228 -11.907 17.625  1.00 39.71 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? -15.672 -10.507 15.107  1.00 41.26 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? -16.557 -10.477 13.854  1.00 38.30 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? -15.702 -10.743 12.614  1.00 37.37 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? -16.589 -10.770 11.366  1.00 33.80 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? -15.796 -11.122 10.159  1.00 32.52 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? -15.727 -10.014 18.717  1.00 42.62 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? -15.072 -10.390 19.972  1.00 43.24 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? -13.543 -10.426 19.893  1.00 44.20 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? -12.904 -10.976 20.787  1.00 42.90 130 A 1 
ATOM 1028 N N   . MET A 1 131 ? -12.946 -9.823  18.871  1.00 39.66 131 A 1 
ATOM 1029 C CA  . MET A 1 131 ? -11.494 -9.681  18.745  1.00 40.04 131 A 1 
ATOM 1030 C C   . MET A 1 131 ? -10.982 -8.555  19.662  1.00 40.35 131 A 1 
ATOM 1031 O O   . MET A 1 131 ? -10.335 -7.614  19.219  1.00 39.64 131 A 1 
ATOM 1032 C CB  . MET A 1 131 ? -11.088 -9.482  17.267  1.00 38.68 131 A 1 
ATOM 1033 C CG  . MET A 1 131 ? -11.443 -10.691 16.394  1.00 35.71 131 A 1 
ATOM 1034 S SD  . MET A 1 131 ? -10.706 -10.697 14.734  1.00 33.18 131 A 1 
ATOM 1035 C CE  . MET A 1 131 ? -11.639 -9.381  13.918  1.00 31.63 131 A 1 
ATOM 1036 N N   . LYS A 1 132 ? -11.297 -8.639  20.957  1.00 42.06 132 A 1 
ATOM 1037 C CA  . LYS A 1 132 ? -10.799 -7.727  21.996  1.00 42.54 132 A 1 
ATOM 1038 C C   . LYS A 1 132 ? -9.308  -7.982  22.236  1.00 42.22 132 A 1 
ATOM 1039 O O   . LYS A 1 132 ? -8.954  -8.692  23.172  1.00 40.42 132 A 1 
ATOM 1040 C CB  . LYS A 1 132 ? -11.599 -7.879  23.302  1.00 41.07 132 A 1 
ATOM 1041 C CG  . LYS A 1 132 ? -13.017 -7.299  23.233  1.00 37.64 132 A 1 
ATOM 1042 C CD  . LYS A 1 132 ? -13.657 -7.299  24.631  1.00 35.09 132 A 1 
ATOM 1043 C CE  . LYS A 1 132 ? -15.045 -6.651  24.593  1.00 32.15 132 A 1 
ATOM 1044 N NZ  . LYS A 1 132 ? -15.633 -6.537  25.946  1.00 29.50 132 A 1 
ATOM 1045 N N   . GLY A 1 133 ? -8.446  -7.443  21.374  1.00 39.59 133 A 1 
ATOM 1046 C CA  . GLY A 1 133 ? -6.996  -7.402  21.599  1.00 39.55 133 A 1 
ATOM 1047 C C   . GLY A 1 133 ? -6.301  -8.757  21.795  1.00 39.92 133 A 1 
ATOM 1048 O O   . GLY A 1 133 ? -5.184  -8.791  22.300  1.00 38.19 133 A 1 
ATOM 1049 N N   . VAL A 1 134 ? -6.942  -9.872  21.414  1.00 37.40 134 A 1 
ATOM 1050 C CA  . VAL A 1 134 ? -6.341  -11.224 21.502  1.00 36.85 134 A 1 
ATOM 1051 C C   . VAL A 1 134 ? -5.176  -11.357 20.522  1.00 37.53 134 A 1 
ATOM 1052 O O   . VAL A 1 134 ? -4.228  -12.108 20.755  1.00 35.11 134 A 1 
ATOM 1053 C CB  . VAL A 1 134 ? -7.404  -12.316 21.261  1.00 32.97 134 A 1 
ATOM 1054 C CG1 . VAL A 1 134 ? -6.832  -13.734 21.388  1.00 29.72 134 A 1 
ATOM 1055 C CG2 . VAL A 1 134 ? -8.557  -12.206 22.267  1.00 29.47 134 A 1 
ATOM 1056 N N   . PHE A 1 135 ? -5.215  -10.570 19.458  1.00 41.20 135 A 1 
ATOM 1057 C CA  . PHE A 1 135 ? -4.114  -10.352 18.540  1.00 40.98 135 A 1 
ATOM 1058 C C   . PHE A 1 135 ? -3.684  -8.904  18.749  1.00 43.15 135 A 1 
ATOM 1059 O O   . PHE A 1 135 ? -4.374  -7.995  18.308  1.00 40.61 135 A 1 
ATOM 1060 C CB  . PHE A 1 135 ? -4.597  -10.652 17.112  1.00 36.56 135 A 1 
ATOM 1061 C CG  . PHE A 1 135 ? -5.316  -11.986 16.990  1.00 33.09 135 A 1 
ATOM 1062 C CD1 . PHE A 1 135 ? -4.593  -13.183 17.070  1.00 29.52 135 A 1 
ATOM 1063 C CD2 . PHE A 1 135 ? -6.714  -12.034 16.871  1.00 28.74 135 A 1 
ATOM 1064 C CE1 . PHE A 1 135 ? -5.262  -14.422 17.029  1.00 26.19 135 A 1 
ATOM 1065 C CE2 . PHE A 1 135 ? -7.383  -13.276 16.828  1.00 27.02 135 A 1 
ATOM 1066 C CZ  . PHE A 1 135 ? -6.655  -14.470 16.906  1.00 26.70 135 A 1 
ATOM 1067 N N   . GLY A 1 136 ? -2.591  -8.677  19.501  1.00 50.57 136 A 1 
ATOM 1068 C CA  . GLY A 1 136 ? -2.042  -7.325  19.650  1.00 51.48 136 A 1 
ATOM 1069 C C   . GLY A 1 136 ? -1.892  -6.666  18.278  1.00 56.88 136 A 1 
ATOM 1070 O O   . GLY A 1 136 ? -1.667  -7.387  17.301  1.00 53.37 136 A 1 
ATOM 1071 N N   . PRO A 1 137 ? -2.040  -5.336  18.170  1.00 68.20 137 A 1 
ATOM 1072 C CA  . PRO A 1 137 ? -2.248  -4.653  16.895  1.00 70.79 137 A 1 
ATOM 1073 C C   . PRO A 1 137 ? -1.169  -5.058  15.885  1.00 74.63 137 A 1 
ATOM 1074 O O   . PRO A 1 137 ? 0.027   -4.906  16.157  1.00 71.69 137 A 1 
ATOM 1075 C CB  . PRO A 1 137 ? -2.227  -3.161  17.236  1.00 65.68 137 A 1 
ATOM 1076 C CG  . PRO A 1 137 ? -1.489  -3.089  18.571  1.00 61.48 137 A 1 
ATOM 1077 C CD  . PRO A 1 137 ? -1.890  -4.389  19.249  1.00 61.86 137 A 1 
ATOM 1078 N N   . LEU A 1 138 ? -1.580  -5.608  14.733  1.00 80.02 138 A 1 
ATOM 1079 C CA  . LEU A 1 138 ? -0.643  -6.230  13.791  1.00 82.66 138 A 1 
ATOM 1080 C C   . LEU A 1 138 ? 0.411   -5.244  13.268  1.00 85.27 138 A 1 
ATOM 1081 O O   . LEU A 1 138 ? 1.530   -5.653  12.966  1.00 84.24 138 A 1 
ATOM 1082 C CB  . LEU A 1 138 ? -1.419  -6.898  12.643  1.00 79.60 138 A 1 
ATOM 1083 C CG  . LEU A 1 138 ? -2.168  -8.186  13.034  1.00 77.02 138 A 1 
ATOM 1084 C CD1 . LEU A 1 138 ? -3.022  -8.677  11.869  1.00 74.04 138 A 1 
ATOM 1085 C CD2 . LEU A 1 138 ? -1.215  -9.329  13.401  1.00 73.74 138 A 1 
ATOM 1086 N N   . TYR A 1 139 ? 0.107   -3.938  13.254  1.00 86.98 139 A 1 
ATOM 1087 C CA  . TYR A 1 139 ? 1.100   -2.908  12.928  1.00 88.37 139 A 1 
ATOM 1088 C C   . TYR A 1 139 ? 2.308   -2.917  13.886  1.00 90.57 139 A 1 
ATOM 1089 O O   . TYR A 1 139 ? 3.410   -2.571  13.472  1.00 90.30 139 A 1 
ATOM 1090 C CB  . TYR A 1 139 ? 0.446   -1.520  12.906  1.00 85.33 139 A 1 
ATOM 1091 C CG  . TYR A 1 139 ? 0.334   -0.841  14.261  1.00 83.13 139 A 1 
ATOM 1092 C CD1 . TYR A 1 139 ? -0.811  -1.012  15.063  1.00 78.79 139 A 1 
ATOM 1093 C CD2 . TYR A 1 139 ? 1.398   -0.045  14.738  1.00 79.43 139 A 1 
ATOM 1094 C CE1 . TYR A 1 139 ? -0.893  -0.406  16.330  1.00 74.39 139 A 1 
ATOM 1095 C CE2 . TYR A 1 139 ? 1.320   0.559   16.010  1.00 74.96 139 A 1 
ATOM 1096 C CZ  . TYR A 1 139 ? 0.174   0.376   16.809  1.00 75.21 139 A 1 
ATOM 1097 O OH  . TYR A 1 139 ? 0.099   0.954   18.037  1.00 71.22 139 A 1 
ATOM 1098 N N   . SER A 1 140 ? 2.136   -3.359  15.140  1.00 89.23 140 A 1 
ATOM 1099 C CA  . SER A 1 140 ? 3.223   -3.407  16.125  1.00 90.26 140 A 1 
ATOM 1100 C C   . SER A 1 140 ? 4.361   -4.343  15.712  1.00 92.46 140 A 1 
ATOM 1101 O O   . SER A 1 140 ? 5.513   -4.104  16.068  1.00 92.40 140 A 1 
ATOM 1102 C CB  . SER A 1 140 ? 2.691   -3.809  17.502  1.00 87.71 140 A 1 
ATOM 1103 O OG  . SER A 1 140 ? 2.208   -5.139  17.502  1.00 79.73 140 A 1 
ATOM 1104 N N   . PHE A 1 141 ? 4.074   -5.363  14.906  1.00 92.16 141 A 1 
ATOM 1105 C CA  . PHE A 1 141 ? 5.110   -6.200  14.302  1.00 93.64 141 A 1 
ATOM 1106 C C   . PHE A 1 141 ? 5.937   -5.426  13.271  1.00 95.63 141 A 1 
ATOM 1107 O O   . PHE A 1 141 ? 7.149   -5.629  13.201  1.00 95.58 141 A 1 
ATOM 1108 C CB  . PHE A 1 141 ? 4.478   -7.451  13.683  1.00 92.78 141 A 1 
ATOM 1109 C CG  . PHE A 1 141 ? 3.854   -8.379  14.709  1.00 91.67 141 A 1 
ATOM 1110 C CD1 . PHE A 1 141 ? 4.674   -9.214  15.490  1.00 88.89 141 A 1 
ATOM 1111 C CD2 . PHE A 1 141 ? 2.463   -8.397  14.898  1.00 89.04 141 A 1 
ATOM 1112 C CE1 . PHE A 1 141 ? 4.108   -10.064 16.455  1.00 87.51 141 A 1 
ATOM 1113 C CE2 . PHE A 1 141 ? 1.893   -9.246  15.866  1.00 87.21 141 A 1 
ATOM 1114 C CZ  . PHE A 1 141 ? 2.715   -10.078 16.642  1.00 86.91 141 A 1 
ATOM 1115 N N   . GLY A 1 142 ? 5.306   -4.503  12.524  1.00 93.17 142 A 1 
ATOM 1116 C CA  . GLY A 1 142 ? 6.007   -3.551  11.660  1.00 94.38 142 A 1 
ATOM 1117 C C   . GLY A 1 142 ? 6.906   -2.612  12.467  1.00 95.93 142 A 1 
ATOM 1118 O O   . GLY A 1 142 ? 8.094   -2.526  12.185  1.00 96.29 142 A 1 
ATOM 1119 N N   . ILE A 1 143 ? 6.390   -2.011  13.553  1.00 95.77 143 A 1 
ATOM 1120 C CA  . ILE A 1 143 ? 7.187   -1.162  14.461  1.00 95.95 143 A 1 
ATOM 1121 C C   . ILE A 1 143 ? 8.368   -1.936  15.062  1.00 96.79 143 A 1 
ATOM 1122 O O   . ILE A 1 143 ? 9.493   -1.439  15.107  1.00 96.90 143 A 1 
ATOM 1123 C CB  . ILE A 1 143 ? 6.307   -0.572  15.586  1.00 95.18 143 A 1 
ATOM 1124 C CG1 . ILE A 1 143 ? 5.118   0.258   15.050  1.00 93.58 143 A 1 
ATOM 1125 C CG2 . ILE A 1 143 ? 7.142   0.279   16.567  1.00 93.80 143 A 1 
ATOM 1126 C CD1 . ILE A 1 143 ? 5.494   1.426   14.143  1.00 89.13 143 A 1 
ATOM 1127 N N   . LYS A 1 144 ? 8.140   -3.180  15.484  1.00 95.95 144 A 1 
ATOM 1128 C CA  . LYS A 1 144 ? 9.214   -4.056  15.961  1.00 96.49 144 A 1 
ATOM 1129 C C   . LYS A 1 144 ? 10.279  -4.282  14.881  1.00 97.43 144 A 1 
ATOM 1130 O O   . LYS A 1 144 ? 11.464  -4.241  15.193  1.00 97.42 144 A 1 
ATOM 1131 C CB  . LYS A 1 144 ? 8.608   -5.371  16.471  1.00 96.00 144 A 1 
ATOM 1132 C CG  . LYS A 1 144 ? 9.674   -6.295  17.066  1.00 93.89 144 A 1 
ATOM 1133 C CD  . LYS A 1 144 ? 9.052   -7.600  17.570  1.00 91.16 144 A 1 
ATOM 1134 C CE  . LYS A 1 144 ? 10.163  -8.516  18.086  1.00 85.51 144 A 1 
ATOM 1135 N NZ  . LYS A 1 144 ? 9.642   -9.852  18.465  1.00 78.74 144 A 1 
ATOM 1136 N N   . ALA A 1 145 ? 9.873   -4.500  13.629  1.00 96.64 145 A 1 
ATOM 1137 C CA  . ALA A 1 145 ? 10.802  -4.647  12.513  1.00 97.45 145 A 1 
ATOM 1138 C C   . ALA A 1 145 ? 11.586  -3.355  12.244  1.00 97.97 145 A 1 
ATOM 1139 O O   . ALA A 1 145 ? 12.801  -3.429  12.077  1.00 98.01 145 A 1 
ATOM 1140 C CB  . ALA A 1 145 ? 10.041  -5.126  11.274  1.00 97.52 145 A 1 
ATOM 1141 N N   . LEU A 1 146 ? 10.935  -2.182  12.288  1.00 97.32 146 A 1 
ATOM 1142 C CA  . LEU A 1 146 ? 11.614  -0.884  12.164  1.00 97.65 146 A 1 
ATOM 1143 C C   . LEU A 1 146 ? 12.716  -0.729  13.217  1.00 97.84 146 A 1 
ATOM 1144 O O   . LEU A 1 146 ? 13.835  -0.373  12.873  1.00 97.71 146 A 1 
ATOM 1145 C CB  . LEU A 1 146 ? 10.601  0.276   12.271  1.00 97.75 146 A 1 
ATOM 1146 C CG  . LEU A 1 146 ? 9.585   0.375   11.120  1.00 97.28 146 A 1 
ATOM 1147 C CD1 . LEU A 1 146 ? 8.621   1.533   11.380  1.00 96.47 146 A 1 
ATOM 1148 C CD2 . LEU A 1 146 ? 10.253  0.598   9.763   1.00 96.41 146 A 1 
ATOM 1149 N N   . ASN A 1 147 ? 12.434  -1.087  14.476  1.00 97.68 147 A 1 
ATOM 1150 C CA  . ASN A 1 147 ? 13.418  -1.004  15.558  1.00 97.59 147 A 1 
ATOM 1151 C C   . ASN A 1 147 ? 14.570  -2.013  15.423  1.00 97.78 147 A 1 
ATOM 1152 O O   . ASN A 1 147 ? 15.688  -1.718  15.839  1.00 97.05 147 A 1 
ATOM 1153 C CB  . ASN A 1 147 ? 12.680  -1.185  16.892  1.00 97.36 147 A 1 
ATOM 1154 C CG  . ASN A 1 147 ? 11.819  0.018   17.240  1.00 96.39 147 A 1 
ATOM 1155 O OD1 . ASN A 1 147 ? 12.188  1.157   17.034  1.00 89.47 147 A 1 
ATOM 1156 N ND2 . ASN A 1 147 ? 10.652  -0.182  17.797  1.00 90.07 147 A 1 
ATOM 1157 N N   . ILE A 1 148 ? 14.315  -3.202  14.871  1.00 97.71 148 A 1 
ATOM 1158 C CA  . ILE A 1 148 ? 15.340  -4.250  14.716  1.00 97.81 148 A 1 
ATOM 1159 C C   . ILE A 1 148 ? 16.228  -3.993  13.495  1.00 97.98 148 A 1 
ATOM 1160 O O   . ILE A 1 148 ? 17.446  -4.095  13.590  1.00 97.39 148 A 1 
ATOM 1161 C CB  . ILE A 1 148 ? 14.673  -5.646  14.658  1.00 97.62 148 A 1 
ATOM 1162 C CG1 . ILE A 1 148 ? 14.105  -6.011  16.048  1.00 96.55 148 A 1 
ATOM 1163 C CG2 . ILE A 1 148 ? 15.656  -6.738  14.191  1.00 96.26 148 A 1 
ATOM 1164 C CD1 . ILE A 1 148 ? 13.215  -7.265  16.051  1.00 93.00 148 A 1 
ATOM 1165 N N   . PHE A 1 149 ? 15.613  -3.711  12.350  1.00 98.21 149 A 1 
ATOM 1166 C CA  . PHE A 1 149 ? 16.313  -3.636  11.067  1.00 98.17 149 A 1 
ATOM 1167 C C   . PHE A 1 149 ? 16.776  -2.223  10.716  1.00 98.17 149 A 1 
ATOM 1168 O O   . PHE A 1 149 ? 17.691  -2.087  9.911   1.00 97.58 149 A 1 
ATOM 1169 C CB  . PHE A 1 149 ? 15.419  -4.210  9.961   1.00 98.10 149 A 1 
ATOM 1170 C CG  . PHE A 1 149 ? 15.172  -5.702  10.078  1.00 98.10 149 A 1 
ATOM 1171 C CD1 . PHE A 1 149 ? 16.157  -6.608  9.639   1.00 97.17 149 A 1 
ATOM 1172 C CD2 . PHE A 1 149 ? 13.969  -6.188  10.619  1.00 97.38 149 A 1 
ATOM 1173 C CE1 . PHE A 1 149 ? 15.936  -7.992  9.743   1.00 96.74 149 A 1 
ATOM 1174 C CE2 . PHE A 1 149 ? 13.748  -7.572  10.726  1.00 96.73 149 A 1 
ATOM 1175 C CZ  . PHE A 1 149 ? 14.732  -8.474  10.289  1.00 96.87 149 A 1 
ATOM 1176 N N   . GLN A 1 150 ? 16.153  -1.193  11.298  1.00 98.02 150 A 1 
ATOM 1177 C CA  . GLN A 1 150 ? 16.458  0.217   11.050  1.00 97.98 150 A 1 
ATOM 1178 C C   . GLN A 1 150 ? 16.608  0.543   9.538   1.00 98.32 150 A 1 
ATOM 1179 O O   . GLN A 1 150 ? 17.644  1.071   9.126   1.00 97.79 150 A 1 
ATOM 1180 C CB  . GLN A 1 150 ? 17.678  0.630   11.894  1.00 97.25 150 A 1 
ATOM 1181 C CG  . GLN A 1 150 ? 17.406  0.571   13.411  1.00 93.71 150 A 1 
ATOM 1182 C CD  . GLN A 1 150 ? 16.454  1.676   13.872  1.00 86.08 150 A 1 
ATOM 1183 O OE1 . GLN A 1 150 ? 16.574  2.830   13.502  1.00 74.74 150 A 1 
ATOM 1184 N NE2 . GLN A 1 150 ? 15.479  1.380   14.697  1.00 72.67 150 A 1 
ATOM 1185 N N   . PRO A 1 151 ? 15.615  0.196   8.684   1.00 98.26 151 A 1 
ATOM 1186 C CA  . PRO A 1 151 ? 15.703  0.446   7.247   1.00 98.38 151 A 1 
ATOM 1187 C C   . PRO A 1 151 ? 15.819  1.948   6.945   1.00 98.33 151 A 1 
ATOM 1188 O O   . PRO A 1 151 ? 15.350  2.780   7.714   1.00 98.02 151 A 1 
ATOM 1189 C CB  . PRO A 1 151 ? 14.434  -0.170  6.652   1.00 98.31 151 A 1 
ATOM 1190 C CG  . PRO A 1 151 ? 13.426  -0.071  7.798   1.00 97.41 151 A 1 
ATOM 1191 C CD  . PRO A 1 151 ? 14.299  -0.334  9.023   1.00 98.38 151 A 1 
ATOM 1192 N N   . ILE A 1 152 ? 16.404  2.299   5.808   1.00 97.57 152 A 1 
ATOM 1193 C CA  . ILE A 1 152 ? 16.538  3.696   5.343   1.00 97.36 152 A 1 
ATOM 1194 C C   . ILE A 1 152 ? 15.156  4.326   5.135   1.00 97.71 152 A 1 
ATOM 1195 O O   . ILE A 1 152 ? 14.929  5.491   5.464   1.00 97.23 152 A 1 
ATOM 1196 C CB  . ILE A 1 152 ? 17.379  3.718   4.042   1.00 96.40 152 A 1 
ATOM 1197 C CG1 . ILE A 1 152 ? 18.831  3.262   4.342   1.00 94.80 152 A 1 
ATOM 1198 C CG2 . ILE A 1 152 ? 17.370  5.104   3.380   1.00 95.04 152 A 1 
ATOM 1199 C CD1 . ILE A 1 152 ? 19.714  3.100   3.099   1.00 89.48 152 A 1 
ATOM 1200 N N   . TRP A 1 153 ? 14.212  3.537   4.624   1.00 98.29 153 A 1 
ATOM 1201 C CA  . TRP A 1 153 ? 12.819  3.936   4.463   1.00 98.59 153 A 1 
ATOM 1202 C C   . TRP A 1 153 ? 11.873  2.754   4.652   1.00 98.67 153 A 1 
ATOM 1203 O O   . TRP A 1 153 ? 12.268  1.592   4.568   1.00 98.59 153 A 1 
ATOM 1204 C CB  . TRP A 1 153 ? 12.624  4.599   3.091   1.00 98.60 153 A 1 
ATOM 1205 C CG  . TRP A 1 153 ? 12.994  3.764   1.903   1.00 98.61 153 A 1 
ATOM 1206 C CD1 . TRP A 1 153 ? 14.161  3.849   1.232   1.00 98.18 153 A 1 
ATOM 1207 C CD2 . TRP A 1 153 ? 12.210  2.741   1.216   1.00 98.42 153 A 1 
ATOM 1208 N NE1 . TRP A 1 153 ? 14.154  2.956   0.175   1.00 97.94 153 A 1 
ATOM 1209 C CE2 . TRP A 1 153 ? 12.975  2.247   0.117   1.00 98.24 153 A 1 
ATOM 1210 C CE3 . TRP A 1 153 ? 10.924  2.187   1.402   1.00 98.17 153 A 1 
ATOM 1211 C CZ2 . TRP A 1 153 ? 12.493  1.253   -0.751  1.00 97.57 153 A 1 
ATOM 1212 C CZ3 . TRP A 1 153 ? 10.429  1.184   0.538   1.00 97.42 153 A 1 
ATOM 1213 C CH2 . TRP A 1 153 ? 11.214  0.723   -0.534  1.00 96.99 153 A 1 
ATOM 1214 N N   . PHE A 1 154 ? 10.598  3.049   4.875   1.00 98.48 154 A 1 
ATOM 1215 C CA  . PHE A 1 154 ? 9.552   2.033   4.874   1.00 98.51 154 A 1 
ATOM 1216 C C   . PHE A 1 154 ? 8.301   2.479   4.118   1.00 98.58 154 A 1 
ATOM 1217 O O   . PHE A 1 154 ? 8.022   3.669   3.979   1.00 98.43 154 A 1 
ATOM 1218 C CB  . PHE A 1 154 ? 9.232   1.577   6.304   1.00 98.40 154 A 1 
ATOM 1219 C CG  . PHE A 1 154 ? 8.450   2.579   7.132   1.00 98.44 154 A 1 
ATOM 1220 C CD1 . PHE A 1 154 ? 9.122   3.439   8.020   1.00 97.94 154 A 1 
ATOM 1221 C CD2 . PHE A 1 154 ? 7.049   2.646   7.025   1.00 97.90 154 A 1 
ATOM 1222 C CE1 . PHE A 1 154 ? 8.397   4.366   8.787   1.00 97.50 154 A 1 
ATOM 1223 C CE2 . PHE A 1 154 ? 6.324   3.579   7.790   1.00 97.44 154 A 1 
ATOM 1224 C CZ  . PHE A 1 154 ? 6.996   4.441   8.669   1.00 97.54 154 A 1 
ATOM 1225 N N   . LEU A 1 155 ? 7.498   1.501   3.680   1.00 98.43 155 A 1 
ATOM 1226 C CA  . LEU A 1 155 ? 6.138   1.674   3.184   1.00 98.35 155 A 1 
ATOM 1227 C C   . LEU A 1 155 ? 5.187   0.853   4.058   1.00 98.06 155 A 1 
ATOM 1228 O O   . LEU A 1 155 ? 5.330   -0.361  4.164   1.00 97.54 155 A 1 
ATOM 1229 C CB  . LEU A 1 155 ? 6.088   1.299   1.691   1.00 98.34 155 A 1 
ATOM 1230 C CG  . LEU A 1 155 ? 4.702   1.488   1.035   1.00 98.16 155 A 1 
ATOM 1231 C CD1 . LEU A 1 155 ? 4.859   1.740   -0.464  1.00 96.86 155 A 1 
ATOM 1232 C CD2 . LEU A 1 155 ? 3.786   0.264   1.184   1.00 96.64 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? 4.188   1.497   4.652   1.00 97.12 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? 3.100   0.819   5.343   1.00 96.54 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? 1.772   1.069   4.622   1.00 96.02 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? 1.468   2.198   4.237   1.00 95.19 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? 3.080   1.245   6.813   1.00 96.10 156 A 1 
ATOM 1238 N N   . GLU A 1 157 ? 0.958   0.027   4.442   1.00 94.76 157 A 1 
ATOM 1239 C CA  . GLU A 1 157 ? -0.332  0.091   3.746   1.00 93.62 157 A 1 
ATOM 1240 C C   . GLU A 1 157 ? -1.488  -0.232  4.682   1.00 91.61 157 A 1 
ATOM 1241 O O   . GLU A 1 157 ? -1.404  -1.134  5.523   1.00 87.50 157 A 1 
ATOM 1242 C CB  . GLU A 1 157 ? -0.300  -0.820  2.503   1.00 92.59 157 A 1 
ATOM 1243 C CG  . GLU A 1 157 ? -1.558  -0.713  1.604   1.00 88.63 157 A 1 
ATOM 1244 C CD  . GLU A 1 157 ? -2.761  -1.588  2.001   1.00 88.68 157 A 1 
ATOM 1245 O OE1 . GLU A 1 157 ? -3.873  -1.340  1.454   1.00 79.75 157 A 1 
ATOM 1246 O OE2 . GLU A 1 157 ? -2.613  -2.529  2.791   1.00 81.87 157 A 1 
ATOM 1247 N N   . ASN A 1 158 ? -2.601  0.476   4.496   1.00 90.50 158 A 1 
ATOM 1248 C CA  . ASN A 1 158 ? -3.896  0.117   5.059   1.00 87.76 158 A 1 
ATOM 1249 C C   . ASN A 1 158 ? -5.064  0.617   4.187   1.00 85.24 158 A 1 
ATOM 1250 O O   . ASN A 1 158 ? -4.917  1.426   3.273   1.00 77.74 158 A 1 
ATOM 1251 C CB  . ASN A 1 158 ? -3.976  0.636   6.502   1.00 83.77 158 A 1 
ATOM 1252 C CG  . ASN A 1 158 ? -4.832  -0.255  7.387   1.00 77.97 158 A 1 
ATOM 1253 O OD1 . ASN A 1 158 ? -5.969  -0.583  7.100   1.00 68.96 158 A 1 
ATOM 1254 N ND2 . ASN A 1 158 ? -4.302  -0.698  8.495   1.00 68.99 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? -6.275  0.145   4.484   1.00 85.59 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? -7.491  0.637   3.829   1.00 83.09 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? -7.867  2.037   4.327   1.00 82.22 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? -7.675  2.366   5.494   1.00 74.56 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? -8.666  -0.346  3.986   1.00 77.90 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? -8.334  -1.691  3.332   1.00 70.62 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? -9.079  -0.586  5.433   1.00 72.82 159 A 1 
ATOM 1262 N N   . GLY A 1 160 ? -8.493  2.844   3.462   1.00 77.83 160 A 1 
ATOM 1263 C CA  . GLY A 1 160 ? -8.864  4.235   3.780   1.00 76.36 160 A 1 
ATOM 1264 C C   . GLY A 1 160 ? -9.764  4.419   5.008   1.00 77.44 160 A 1 
ATOM 1265 O O   . GLY A 1 160 ? -9.805  5.500   5.578   1.00 72.88 160 A 1 
ATOM 1266 N N   . GLY A 1 161 ? -10.457 3.358   5.455   1.00 75.83 161 A 1 
ATOM 1267 C CA  . GLY A 1 161 ? -11.271 3.381   6.677   1.00 75.53 161 A 1 
ATOM 1268 C C   . GLY A 1 161 ? -10.470 3.530   7.975   1.00 76.64 161 A 1 
ATOM 1269 O O   . GLY A 1 161 ? -11.051 3.939   8.973   1.00 74.03 161 A 1 
ATOM 1270 N N   . LEU A 1 162 ? -9.160  3.262   7.976   1.00 73.65 162 A 1 
ATOM 1271 C CA  . LEU A 1 162 ? -8.312  3.374   9.173   1.00 74.90 162 A 1 
ATOM 1272 C C   . LEU A 1 162 ? -8.330  4.786   9.782   1.00 74.90 162 A 1 
ATOM 1273 O O   . LEU A 1 162 ? -8.311  4.914   10.998  1.00 72.58 162 A 1 
ATOM 1274 C CB  . LEU A 1 162 ? -6.875  2.960   8.816   1.00 73.73 162 A 1 
ATOM 1275 C CG  . LEU A 1 162 ? -5.879  3.054   9.992   1.00 72.05 162 A 1 
ATOM 1276 C CD1 . LEU A 1 162 ? -6.225  2.089   11.122  1.00 69.71 162 A 1 
ATOM 1277 C CD2 . LEU A 1 162 ? -4.463  2.745   9.505   1.00 71.20 162 A 1 
ATOM 1278 N N   . ARG A 1 163 ? -8.424  5.835   8.958   1.00 74.89 163 A 1 
ATOM 1279 C CA  . ARG A 1 163 ? -8.426  7.235   9.427   1.00 74.70 163 A 1 
ATOM 1280 C C   . ARG A 1 163 ? -9.569  7.559   10.392  1.00 74.15 163 A 1 
ATOM 1281 O O   . ARG A 1 163 ? -9.437  8.463   11.194  1.00 71.37 163 A 1 
ATOM 1282 C CB  . ARG A 1 163 ? -8.423  8.186   8.221   1.00 74.42 163 A 1 
ATOM 1283 C CG  . ARG A 1 163 ? -9.787  8.273   7.529   1.00 72.09 163 A 1 
ATOM 1284 C CD  . ARG A 1 163 ? -9.717  9.113   6.256   1.00 71.16 163 A 1 
ATOM 1285 N NE  . ARG A 1 163 ? -11.054 9.214   5.641   1.00 63.67 163 A 1 
ATOM 1286 C CZ  . ARG A 1 163 ? -11.413 10.062  4.689   1.00 58.31 163 A 1 
ATOM 1287 N NH1 . ARG A 1 163 ? -10.563 10.890  4.149   1.00 55.02 163 A 1 
ATOM 1288 N NH2 . ARG A 1 163 ? -12.643 10.096  4.270   1.00 52.60 163 A 1 
ATOM 1289 N N   . ASN A 1 164 ? -10.670 6.818   10.299  1.00 77.75 164 A 1 
ATOM 1290 C CA  . ASN A 1 164 ? -11.866 7.026   11.115  1.00 78.12 164 A 1 
ATOM 1291 C C   . ASN A 1 164 ? -11.970 6.016   12.270  1.00 76.84 164 A 1 
ATOM 1292 O O   . ASN A 1 164 ? -12.948 6.033   13.006  1.00 72.77 164 A 1 
ATOM 1293 C CB  . ASN A 1 164 ? -13.106 6.944   10.205  1.00 76.69 164 A 1 
ATOM 1294 C CG  . ASN A 1 164 ? -13.166 7.971   9.087   1.00 73.46 164 A 1 
ATOM 1295 O OD1 . ASN A 1 164 ? -12.490 8.977   9.029   1.00 68.09 164 A 1 
ATOM 1296 N ND2 . ASN A 1 164 ? -14.013 7.733   8.112   1.00 67.60 164 A 1 
ATOM 1297 N N   . ALA A 1 165 ? -11.023 5.081   12.401  1.00 70.92 165 A 1 
ATOM 1298 C CA  . ALA A 1 165 ? -11.058 4.079   13.457  1.00 69.84 165 A 1 
ATOM 1299 C C   . ALA A 1 165 ? -10.817 4.743   14.820  1.00 66.72 165 A 1 
ATOM 1300 O O   . ALA A 1 165 ? -9.828  5.453   14.992  1.00 64.00 165 A 1 
ATOM 1301 C CB  . ALA A 1 165 ? -10.034 2.983   13.153  1.00 69.88 165 A 1 
ATOM 1302 N N   . ASN A 1 166 ? -11.709 4.503   15.783  1.00 71.55 166 A 1 
ATOM 1303 C CA  . ASN A 1 166 ? -11.679 5.088   17.131  1.00 73.17 166 A 1 
ATOM 1304 C C   . ASN A 1 166 ? -11.522 6.619   17.101  1.00 73.93 166 A 1 
ATOM 1305 O O   . ASN A 1 166 ? -10.619 7.172   17.727  1.00 70.65 166 A 1 
ATOM 1306 C CB  . ASN A 1 166 ? -10.615 4.373   17.985  1.00 70.11 166 A 1 
ATOM 1307 C CG  . ASN A 1 166 ? -10.860 2.882   18.135  1.00 65.28 166 A 1 
ATOM 1308 O OD1 . ASN A 1 166 ? -11.904 2.349   17.809  1.00 59.16 166 A 1 
ATOM 1309 N ND2 . ASN A 1 166 ? -9.896  2.141   18.623  1.00 59.95 166 A 1 
ATOM 1310 N N   . ASP A 1 167 ? -12.362 7.291   16.291  1.00 67.89 167 A 1 
ATOM 1311 C CA  . ASP A 1 167 ? -12.352 8.750   16.109  1.00 70.50 167 A 1 
ATOM 1312 C C   . ASP A 1 167 ? -10.970 9.310   15.700  1.00 72.83 167 A 1 
ATOM 1313 O O   . ASP A 1 167 ? -10.544 10.371  16.132  1.00 68.25 167 A 1 
ATOM 1314 C CB  . ASP A 1 167 ? -12.982 9.447   17.329  1.00 67.21 167 A 1 
ATOM 1315 C CG  . ASP A 1 167 ? -14.362 8.875   17.665  1.00 62.47 167 A 1 
ATOM 1316 O OD1 . ASP A 1 167 ? -15.139 8.645   16.709  1.00 58.54 167 A 1 
ATOM 1317 O OD2 . ASP A 1 167 ? -14.604 8.610   18.861  1.00 59.21 167 A 1 
ATOM 1318 N N   . GLY A 1 168 ? -10.223 8.553   14.884  1.00 76.46 168 A 1 
ATOM 1319 C CA  . GLY A 1 168 ? -8.885  8.928   14.414  1.00 77.02 168 A 1 
ATOM 1320 C C   . GLY A 1 168 ? -7.745  8.645   15.403  1.00 79.96 168 A 1 
ATOM 1321 O O   . GLY A 1 168 ? -6.582  8.640   15.000  1.00 77.65 168 A 1 
ATOM 1322 N N   . LYS A 1 169 ? -8.039  8.312   16.664  1.00 76.06 169 A 1 
ATOM 1323 C CA  . LYS A 1 169 ? -7.023  8.071   17.712  1.00 78.50 169 A 1 
ATOM 1324 C C   . LYS A 1 169 ? -6.104  6.895   17.387  1.00 80.90 169 A 1 
ATOM 1325 O O   . LYS A 1 169 ? -4.901  6.964   17.619  1.00 78.14 169 A 1 
ATOM 1326 C CB  . LYS A 1 169 ? -7.708  7.838   19.068  1.00 76.30 169 A 1 
ATOM 1327 C CG  . LYS A 1 169 ? -8.425  9.095   19.572  1.00 72.64 169 A 1 
ATOM 1328 C CD  . LYS A 1 169 ? -9.127  8.854   20.916  1.00 68.25 169 A 1 
ATOM 1329 C CE  . LYS A 1 169 ? -9.844  10.143  21.316  1.00 61.72 169 A 1 
ATOM 1330 N NZ  . LYS A 1 169 ? -10.588 10.021  22.592  1.00 53.60 169 A 1 
ATOM 1331 N N   . ALA A 1 170 ? -6.657  5.827   16.809  1.00 82.82 170 A 1 
ATOM 1332 C CA  . ALA A 1 170 ? -5.874  4.666   16.396  1.00 83.27 170 A 1 
ATOM 1333 C C   . ALA A 1 170 ? -4.853  5.027   15.309  1.00 85.35 170 A 1 
ATOM 1334 O O   . ALA A 1 170 ? -3.689  4.650   15.408  1.00 84.62 170 A 1 
ATOM 1335 C CB  . ALA A 1 170 ? -6.834  3.577   15.909  1.00 80.99 170 A 1 
ATOM 1336 N N   . PHE A 1 171 ? -5.287  5.796   14.300  1.00 85.11 171 A 1 
ATOM 1337 C CA  . PHE A 1 171 ? -4.405  6.229   13.224  1.00 86.72 171 A 1 
ATOM 1338 C C   . PHE A 1 171 ? -3.302  7.156   13.739  1.00 87.99 171 A 1 
ATOM 1339 O O   . PHE A 1 171 ? -2.132  6.911   13.468  1.00 88.09 171 A 1 
ATOM 1340 C CB  . PHE A 1 171 ? -5.238  6.886   12.117  1.00 87.08 171 A 1 
ATOM 1341 C CG  . PHE A 1 171 ? -4.415  7.298   10.910  1.00 87.63 171 A 1 
ATOM 1342 C CD1 . PHE A 1 171 ? -4.448  8.629   10.447  1.00 85.01 171 A 1 
ATOM 1343 C CD2 . PHE A 1 171 ? -3.603  6.355   10.256  1.00 84.99 171 A 1 
ATOM 1344 C CE1 . PHE A 1 171 ? -3.680  9.005   9.336   1.00 84.12 171 A 1 
ATOM 1345 C CE2 . PHE A 1 171 ? -2.827  6.735   9.150   1.00 83.82 171 A 1 
ATOM 1346 C CZ  . PHE A 1 171 ? -2.868  8.058   8.689   1.00 84.76 171 A 1 
ATOM 1347 N N   . SER A 1 172 ? -3.657  8.148   14.568  1.00 87.40 172 A 1 
ATOM 1348 C CA  . SER A 1 172 ? -2.684  9.039   15.208  1.00 88.71 172 A 1 
ATOM 1349 C C   . SER A 1 172 ? -1.637  8.251   15.995  1.00 89.84 172 A 1 
ATOM 1350 O O   . SER A 1 172 ? -0.446  8.421   15.769  1.00 89.71 172 A 1 
ATOM 1351 C CB  . SER A 1 172 ? -3.389  10.044  16.117  1.00 87.99 172 A 1 
ATOM 1352 O OG  . SER A 1 172 ? -2.443  10.979  16.591  1.00 78.61 172 A 1 
ATOM 1353 N N   . LYS A 1 173 ? -2.058  7.294   16.827  1.00 87.42 173 A 1 
ATOM 1354 C CA  . LYS A 1 173 ? -1.136  6.445   17.588  1.00 87.75 173 A 1 
ATOM 1355 C C   . LYS A 1 173 ? -0.176  5.651   16.694  1.00 89.53 173 A 1 
ATOM 1356 O O   . LYS A 1 173 ? 1.005   5.551   17.012  1.00 89.25 173 A 1 
ATOM 1357 C CB  . LYS A 1 173 ? -1.943  5.524   18.518  1.00 86.96 173 A 1 
ATOM 1358 C CG  . LYS A 1 173 ? -0.995  4.564   19.246  1.00 81.37 173 A 1 
ATOM 1359 C CD  . LYS A 1 173 ? -1.624  3.849   20.430  1.00 76.10 173 A 1 
ATOM 1360 C CE  . LYS A 1 173 ? -0.661  2.795   20.988  1.00 67.33 173 A 1 
ATOM 1361 N NZ  . LYS A 1 173 ? 0.756   3.273   21.078  1.00 59.96 173 A 1 
ATOM 1362 N N   . ILE A 1 174 ? -0.668  5.099   15.586  1.00 90.06 174 A 1 
ATOM 1363 C CA  . ILE A 1 174 ? 0.178   4.357   14.636  1.00 90.99 174 A 1 
ATOM 1364 C C   . ILE A 1 174 ? 1.270   5.273   14.070  1.00 93.20 174 A 1 
ATOM 1365 O O   . ILE A 1 174 ? 2.437   4.882   14.053  1.00 93.75 174 A 1 
ATOM 1366 C CB  . ILE A 1 174 ? -0.689  3.718   13.526  1.00 90.19 174 A 1 
ATOM 1367 C CG1 . ILE A 1 174 ? -1.540  2.568   14.108  1.00 88.76 174 A 1 
ATOM 1368 C CG2 . ILE A 1 174 ? 0.172   3.189   12.362  1.00 88.80 174 A 1 
ATOM 1369 C CD1 . ILE A 1 174 ? -2.702  2.136   13.206  1.00 84.35 174 A 1 
ATOM 1370 N N   . LEU A 1 175 ? 0.906   6.496   13.660  1.00 91.08 175 A 1 
ATOM 1371 C CA  . LEU A 1 175 ? 1.873   7.478   13.165  1.00 92.62 175 A 1 
ATOM 1372 C C   . LEU A 1 175 ? 2.878   7.893   14.255  1.00 94.16 175 A 1 
ATOM 1373 O O   . LEU A 1 175 ? 4.058   8.031   13.956  1.00 94.78 175 A 1 
ATOM 1374 C CB  . LEU A 1 175 ? 1.150   8.714   12.601  1.00 92.89 175 A 1 
ATOM 1375 C CG  . LEU A 1 175 ? 0.170   8.489   11.436  1.00 92.03 175 A 1 
ATOM 1376 C CD1 . LEU A 1 175 ? -0.433  9.841   11.036  1.00 90.85 175 A 1 
ATOM 1377 C CD2 . LEU A 1 175 ? 0.822   7.859   10.212  1.00 90.41 175 A 1 
ATOM 1378 N N   . ASP A 1 176 ? 2.437   8.046   15.523  1.00 92.09 176 A 1 
ATOM 1379 C CA  . ASP A 1 176 ? 3.340   8.345   16.649  1.00 92.79 176 A 1 
ATOM 1380 C C   . ASP A 1 176 ? 4.358   7.238   16.880  1.00 94.41 176 A 1 
ATOM 1381 O O   . ASP A 1 176 ? 5.535   7.515   17.097  1.00 94.62 176 A 1 
ATOM 1382 C CB  . ASP A 1 176 ? 2.588   8.531   17.986  1.00 91.63 176 A 1 
ATOM 1383 C CG  . ASP A 1 176 ? 1.820   9.838   18.076  1.00 88.60 176 A 1 
ATOM 1384 O OD1 . ASP A 1 176 ? 2.401   10.869  17.691  1.00 84.86 176 A 1 
ATOM 1385 O OD2 . ASP A 1 176 ? 0.626   9.793   18.439  1.00 84.00 176 A 1 
ATOM 1386 N N   . ASP A 1 177 ? 3.910   5.986   16.845  1.00 92.98 177 A 1 
ATOM 1387 C CA  . ASP A 1 177 ? 4.786   4.845   17.081  1.00 93.75 177 A 1 
ATOM 1388 C C   . ASP A 1 177 ? 5.826   4.711   15.945  1.00 95.76 177 A 1 
ATOM 1389 O O   . ASP A 1 177 ? 6.988   4.396   16.212  1.00 96.12 177 A 1 
ATOM 1390 C CB  . ASP A 1 177 ? 3.934   3.577   17.280  1.00 92.96 177 A 1 
ATOM 1391 C CG  . ASP A 1 177 ? 3.081   3.527   18.571  1.00 91.18 177 A 1 
ATOM 1392 O OD1 . ASP A 1 177 ? 3.312   4.286   19.538  1.00 88.10 177 A 1 
ATOM 1393 O OD2 . ASP A 1 177 ? 2.173   2.660   18.676  1.00 86.99 177 A 1 
ATOM 1394 N N   . MET A 1 178 ? 5.447   5.030   14.698  1.00 94.56 178 A 1 
ATOM 1395 C CA  . MET A 1 178 ? 6.381   5.107   13.557  1.00 95.81 178 A 1 
ATOM 1396 C C   . MET A 1 178 ? 7.372   6.272   13.694  1.00 96.94 178 A 1 
ATOM 1397 O O   . MET A 1 178 ? 8.569   6.093   13.474  1.00 97.08 178 A 1 
ATOM 1398 C CB  . MET A 1 178 ? 5.592   5.257   12.241  1.00 95.57 178 A 1 
ATOM 1399 C CG  . MET A 1 178 ? 4.825   3.987   11.861  1.00 94.47 178 A 1 
ATOM 1400 S SD  . MET A 1 178 ? 3.714   4.199   10.442  1.00 93.57 178 A 1 
ATOM 1401 C CE  . MET A 1 178 ? 3.106   2.497   10.286  1.00 89.06 178 A 1 
ATOM 1402 N N   . PHE A 1 179 ? 6.890   7.449   14.098  1.00 94.88 179 A 1 
ATOM 1403 C CA  . PHE A 1 179 ? 7.726   8.624   14.335  1.00 95.43 179 A 1 
ATOM 1404 C C   . PHE A 1 179 ? 8.736   8.383   15.470  1.00 96.13 179 A 1 
ATOM 1405 O O   . PHE A 1 179 ? 9.932   8.643   15.319  1.00 96.03 179 A 1 
ATOM 1406 C CB  . PHE A 1 179 ? 6.810   9.816   14.634  1.00 95.11 179 A 1 
ATOM 1407 C CG  . PHE A 1 179 ? 7.562   11.101  14.901  1.00 94.73 179 A 1 
ATOM 1408 C CD1 . PHE A 1 179 ? 7.759   11.550  16.219  1.00 91.66 179 A 1 
ATOM 1409 C CD2 . PHE A 1 179 ? 8.070   11.843  13.823  1.00 92.36 179 A 1 
ATOM 1410 C CE1 . PHE A 1 179 ? 8.458   12.746  16.456  1.00 91.35 179 A 1 
ATOM 1411 C CE2 . PHE A 1 179 ? 8.767   13.038  14.059  1.00 91.64 179 A 1 
ATOM 1412 C CZ  . PHE A 1 179 ? 8.960   13.490  15.376  1.00 92.85 179 A 1 
ATOM 1413 N N   . LYS A 1 180 ? 8.289   7.791   16.585  1.00 95.21 180 A 1 
ATOM 1414 C CA  . LYS A 1 180 ? 9.146   7.409   17.721  1.00 95.61 180 A 1 
ATOM 1415 C C   . LYS A 1 180 ? 10.192  6.353   17.363  1.00 96.43 180 A 1 
ATOM 1416 O O   . LYS A 1 180 ? 11.230  6.301   18.012  1.00 96.21 180 A 1 
ATOM 1417 C CB  . LYS A 1 180 ? 8.270   6.895   18.870  1.00 95.00 180 A 1 
ATOM 1418 C CG  . LYS A 1 180 ? 7.529   8.035   19.577  1.00 89.77 180 A 1 
ATOM 1419 C CD  . LYS A 1 180 ? 6.476   7.468   20.540  1.00 85.71 180 A 1 
ATOM 1420 C CE  . LYS A 1 180 ? 5.687   8.626   21.145  1.00 79.04 180 A 1 
ATOM 1421 N NZ  . LYS A 1 180 ? 4.482   8.156   21.865  1.00 71.83 180 A 1 
ATOM 1422 N N   . ALA A 1 181 ? 9.945   5.547   16.332  1.00 96.02 181 A 1 
ATOM 1423 C CA  . ALA A 1 181 ? 10.950  4.629   15.798  1.00 96.73 181 A 1 
ATOM 1424 C C   . ALA A 1 181 ? 12.074  5.343   15.010  1.00 97.18 181 A 1 
ATOM 1425 O O   . ALA A 1 181 ? 13.001  4.678   14.555  1.00 96.61 181 A 1 
ATOM 1426 C CB  . ALA A 1 181 ? 10.238  3.536   14.983  1.00 96.92 181 A 1 
ATOM 1427 N N   . GLY A 1 182 ? 12.025  6.676   14.869  1.00 96.84 182 A 1 
ATOM 1428 C CA  . GLY A 1 182 ? 13.085  7.495   14.269  1.00 97.05 182 A 1 
ATOM 1429 C C   . GLY A 1 182 ? 12.870  7.835   12.795  1.00 97.47 182 A 1 
ATOM 1430 O O   . GLY A 1 182 ? 13.843  8.002   12.065  1.00 96.55 182 A 1 
ATOM 1431 N N   . TYR A 1 183 ? 11.611  7.936   12.352  1.00 97.59 183 A 1 
ATOM 1432 C CA  . TYR A 1 183 ? 11.262  8.225   10.960  1.00 97.74 183 A 1 
ATOM 1433 C C   . TYR A 1 183 ? 10.416  9.494   10.839  1.00 97.51 183 A 1 
ATOM 1434 O O   . TYR A 1 183 ? 9.469   9.684   11.602  1.00 96.60 183 A 1 
ATOM 1435 C CB  . TYR A 1 183 ? 10.530  7.033   10.332  1.00 97.87 183 A 1 
ATOM 1436 C CG  . TYR A 1 183 ? 11.365  5.770   10.264  1.00 98.18 183 A 1 
ATOM 1437 C CD1 . TYR A 1 183 ? 12.063  5.436   9.088   1.00 97.46 183 A 1 
ATOM 1438 C CD2 . TYR A 1 183 ? 11.487  4.951   11.404  1.00 97.48 183 A 1 
ATOM 1439 C CE1 . TYR A 1 183 ? 12.902  4.312   9.059   1.00 97.22 183 A 1 
ATOM 1440 C CE2 . TYR A 1 183 ? 12.334  3.830   11.382  1.00 97.29 183 A 1 
ATOM 1441 C CZ  . TYR A 1 183 ? 13.053  3.517   10.214  1.00 98.00 183 A 1 
ATOM 1442 O OH  . TYR A 1 183 ? 13.901  2.463   10.214  1.00 97.65 183 A 1 
ATOM 1443 N N   . SER A 1 184 ? 10.716  10.339  9.839   1.00 97.09 184 A 1 
ATOM 1444 C CA  . SER A 1 184 ? 9.717   11.272  9.313   1.00 97.23 184 A 1 
ATOM 1445 C C   . SER A 1 184 ? 8.655   10.484  8.561   1.00 97.56 184 A 1 
ATOM 1446 O O   . SER A 1 184 ? 8.982   9.603   7.763   1.00 97.36 184 A 1 
ATOM 1447 C CB  . SER A 1 184 ? 10.326  12.318  8.393   1.00 96.85 184 A 1 
ATOM 1448 O OG  . SER A 1 184 ? 11.044  13.237  9.184   1.00 94.93 184 A 1 
ATOM 1449 N N   . VAL A 1 185 ? 7.386   10.777  8.839   1.00 97.38 185 A 1 
ATOM 1450 C CA  . VAL A 1 185 ? 6.243   9.963   8.429   1.00 97.26 185 A 1 
ATOM 1451 C C   . VAL A 1 185 ? 5.332   10.777  7.520   1.00 97.02 185 A 1 
ATOM 1452 O O   . VAL A 1 185 ? 4.798   11.806  7.935   1.00 96.03 185 A 1 
ATOM 1453 C CB  . VAL A 1 185 ? 5.491   9.423   9.661   1.00 96.34 185 A 1 
ATOM 1454 C CG1 . VAL A 1 185 ? 4.377   8.470   9.240   1.00 92.56 185 A 1 
ATOM 1455 C CG2 . VAL A 1 185 ? 6.404   8.639   10.612  1.00 92.30 185 A 1 
ATOM 1456 N N   . TYR A 1 186 ? 5.109   10.303  6.304   1.00 96.97 186 A 1 
ATOM 1457 C CA  . TYR A 1 186 ? 4.341   10.943  5.238   1.00 97.10 186 A 1 
ATOM 1458 C C   . TYR A 1 186 ? 3.097   10.104  4.901   1.00 97.02 186 A 1 
ATOM 1459 O O   . TYR A 1 186 ? 3.136   9.261   4.000   1.00 96.48 186 A 1 
ATOM 1460 C CB  . TYR A 1 186 ? 5.246   11.150  4.015   1.00 97.12 186 A 1 
ATOM 1461 C CG  . TYR A 1 186 ? 6.525   11.914  4.293   1.00 97.21 186 A 1 
ATOM 1462 C CD1 . TYR A 1 186 ? 6.565   13.313  4.144   1.00 96.31 186 A 1 
ATOM 1463 C CD2 . TYR A 1 186 ? 7.682   11.221  4.706   1.00 96.43 186 A 1 
ATOM 1464 C CE1 . TYR A 1 186 ? 7.754   14.016  4.406   1.00 95.95 186 A 1 
ATOM 1465 C CE2 . TYR A 1 186 ? 8.870   11.924  4.976   1.00 96.22 186 A 1 
ATOM 1466 C CZ  . TYR A 1 186 ? 8.910   13.322  4.827   1.00 96.39 186 A 1 
ATOM 1467 O OH  . TYR A 1 186 ? 10.059  13.998  5.089   1.00 95.53 186 A 1 
ATOM 1468 N N   . PRO A 1 187 ? 1.979   10.270  5.641   1.00 96.37 187 A 1 
ATOM 1469 C CA  . PRO A 1 187 ? 0.740   9.552   5.367   1.00 96.02 187 A 1 
ATOM 1470 C C   . PRO A 1 187 ? -0.056  10.239  4.249   1.00 95.87 187 A 1 
ATOM 1471 O O   . PRO A 1 187 ? -0.257  11.450  4.260   1.00 95.12 187 A 1 
ATOM 1472 C CB  . PRO A 1 187 ? -0.009  9.552   6.697   1.00 95.44 187 A 1 
ATOM 1473 C CG  . PRO A 1 187 ? 0.406   10.883  7.328   1.00 94.62 187 A 1 
ATOM 1474 C CD  . PRO A 1 187 ? 1.840   11.076  6.841   1.00 95.58 187 A 1 
ATOM 1475 N N   . HIS A 1 188 ? -0.592  9.454   3.320   1.00 95.74 188 A 1 
ATOM 1476 C CA  . HIS A 1 188 ? -1.455  9.975   2.264   1.00 95.88 188 A 1 
ATOM 1477 C C   . HIS A 1 188 ? -2.592  9.002   1.934   1.00 95.25 188 A 1 
ATOM 1478 O O   . HIS A 1 188 ? -2.400  7.786   1.856   1.00 94.64 188 A 1 
ATOM 1479 C CB  . HIS A 1 188 ? -0.603  10.308  1.033   1.00 96.35 188 A 1 
ATOM 1480 C CG  . HIS A 1 188 ? -1.343  11.105  -0.004  1.00 96.56 188 A 1 
ATOM 1481 N ND1 . HIS A 1 188 ? -1.455  12.478  -0.050  1.00 92.11 188 A 1 
ATOM 1482 C CD2 . HIS A 1 188 ? -2.013  10.614  -1.091  1.00 92.61 188 A 1 
ATOM 1483 C CE1 . HIS A 1 188 ? -2.174  12.799  -1.144  1.00 92.91 188 A 1 
ATOM 1484 N NE2 . HIS A 1 188 ? -2.536  11.698  -1.802  1.00 93.60 188 A 1 
ATOM 1485 N N   . LEU A 1 189 ? -3.800  9.536   1.733   1.00 94.86 189 A 1 
ATOM 1486 C CA  . LEU A 1 189 ? -4.945  8.781   1.237   1.00 94.71 189 A 1 
ATOM 1487 C C   . LEU A 1 189 ? -4.930  8.796   -0.295  1.00 95.01 189 A 1 
ATOM 1488 O O   . LEU A 1 189 ? -5.381  9.764   -0.916  1.00 94.41 189 A 1 
ATOM 1489 C CB  . LEU A 1 189 ? -6.247  9.367   1.811   1.00 93.62 189 A 1 
ATOM 1490 C CG  . LEU A 1 189 ? -7.512  8.613   1.357   1.00 91.53 189 A 1 
ATOM 1491 C CD1 . LEU A 1 189 ? -7.610  7.226   1.990   1.00 88.46 189 A 1 
ATOM 1492 C CD2 . LEU A 1 189 ? -8.760  9.397   1.762   1.00 87.91 189 A 1 
ATOM 1493 N N   . TYR A 1 190 ? -4.467  7.711   -0.883  1.00 95.79 190 A 1 
ATOM 1494 C CA  . TYR A 1 190 ? -4.431  7.523   -2.326  1.00 95.80 190 A 1 
ATOM 1495 C C   . TYR A 1 190 ? -5.786  7.062   -2.851  1.00 94.98 190 A 1 
ATOM 1496 O O   . TYR A 1 190 ? -6.351  6.059   -2.400  1.00 93.95 190 A 1 
ATOM 1497 C CB  . TYR A 1 190 ? -3.328  6.539   -2.713  1.00 96.30 190 A 1 
ATOM 1498 C CG  . TYR A 1 190 ? -1.934  7.111   -2.548  1.00 96.97 190 A 1 
ATOM 1499 C CD1 . TYR A 1 190 ? -1.312  7.766   -3.628  1.00 96.38 190 A 1 
ATOM 1500 C CD2 . TYR A 1 190 ? -1.265  7.002   -1.315  1.00 96.50 190 A 1 
ATOM 1501 C CE1 . TYR A 1 190 ? -0.022  8.303   -3.479  1.00 96.36 190 A 1 
ATOM 1502 C CE2 . TYR A 1 190 ? 0.024   7.547   -1.162  1.00 96.59 190 A 1 
ATOM 1503 C CZ  . TYR A 1 190 ? 0.649   8.194   -2.246  1.00 97.10 190 A 1 
ATOM 1504 O OH  . TYR A 1 190 ? 1.895   8.712   -2.104  1.00 96.84 190 A 1 
ATOM 1505 N N   . LYS A 1 191 ? -6.267  7.781   -3.866  1.00 95.35 191 A 1 
ATOM 1506 C CA  . LYS A 1 191 ? -7.362  7.369   -4.738  1.00 95.52 191 A 1 
ATOM 1507 C C   . LYS A 1 191 ? -6.743  6.856   -6.034  1.00 95.90 191 A 1 
ATOM 1508 O O   . LYS A 1 191 ? -6.493  7.617   -6.963  1.00 95.59 191 A 1 
ATOM 1509 C CB  . LYS A 1 191 ? -8.282  8.553   -5.001  1.00 94.99 191 A 1 
ATOM 1510 C CG  . LYS A 1 191 ? -8.902  9.171   -3.740  1.00 93.47 191 A 1 
ATOM 1511 C CD  . LYS A 1 191 ? -9.816  10.262  -4.278  1.00 90.76 191 A 1 
ATOM 1512 C CE  . LYS A 1 191 ? -10.315 11.284  -3.285  1.00 85.48 191 A 1 
ATOM 1513 N NZ  . LYS A 1 191 ? -10.748 12.444  -4.112  1.00 79.14 191 A 1 
ATOM 1514 N N   . PHE A 1 192 ? -6.426  5.568   -6.066  1.00 95.55 192 A 1 
ATOM 1515 C CA  . PHE A 1 192 ? -5.660  5.006   -7.180  1.00 95.97 192 A 1 
ATOM 1516 C C   . PHE A 1 192 ? -6.363  5.120   -8.542  1.00 96.24 192 A 1 
ATOM 1517 O O   . PHE A 1 192 ? -5.689  5.149   -9.567  1.00 95.67 192 A 1 
ATOM 1518 C CB  . PHE A 1 192 ? -5.269  3.561   -6.865  1.00 95.66 192 A 1 
ATOM 1519 C CG  . PHE A 1 192 ? -4.153  3.369   -5.849  1.00 95.54 192 A 1 
ATOM 1520 C CD1 . PHE A 1 192 ? -3.030  4.221   -5.827  1.00 94.07 192 A 1 
ATOM 1521 C CD2 . PHE A 1 192 ? -4.200  2.272   -4.968  1.00 93.86 192 A 1 
ATOM 1522 C CE1 . PHE A 1 192 ? -1.970  3.981   -4.931  1.00 93.00 192 A 1 
ATOM 1523 C CE2 . PHE A 1 192 ? -3.139  2.029   -4.078  1.00 92.81 192 A 1 
ATOM 1524 C CZ  . PHE A 1 192 ? -2.021  2.879   -4.059  1.00 93.51 192 A 1 
ATOM 1525 N N   . GLU A 1 193 ? -7.690  5.252   -8.570  1.00 96.24 193 A 1 
ATOM 1526 C CA  . GLU A 1 193 ? -8.431  5.539   -9.798  1.00 96.18 193 A 1 
ATOM 1527 C C   . GLU A 1 193 ? -8.005  6.858   -10.463 1.00 96.51 193 A 1 
ATOM 1528 O O   . GLU A 1 193 ? -7.990  6.935   -11.690 1.00 96.00 193 A 1 
ATOM 1529 C CB  . GLU A 1 193 ? -9.951  5.514   -9.533  1.00 95.44 193 A 1 
ATOM 1530 C CG  . GLU A 1 193 ? -10.536 6.614   -8.624  1.00 93.67 193 A 1 
ATOM 1531 C CD  . GLU A 1 193 ? -10.486 6.318   -7.119  1.00 93.48 193 A 1 
ATOM 1532 O OE1 . GLU A 1 193 ? -11.366 6.835   -6.392  1.00 89.31 193 A 1 
ATOM 1533 O OE2 . GLU A 1 193 ? -9.607  5.557   -6.657  1.00 90.24 193 A 1 
ATOM 1534 N N   . GLU A 1 194 ? -7.583  7.847   -9.682  1.00 96.17 194 A 1 
ATOM 1535 C CA  . GLU A 1 194 ? -7.069  9.131   -10.187 1.00 96.36 194 A 1 
ATOM 1536 C C   . GLU A 1 194 ? -5.661  8.992   -10.809 1.00 96.70 194 A 1 
ATOM 1537 O O   . GLU A 1 194 ? -5.233  9.849   -11.576 1.00 95.92 194 A 1 
ATOM 1538 C CB  . GLU A 1 194 ? -7.093  10.192  -9.057  1.00 96.13 194 A 1 
ATOM 1539 C CG  . GLU A 1 194 ? -8.514  10.512  -8.523  1.00 95.09 194 A 1 
ATOM 1540 C CD  . GLU A 1 194 ? -8.557  11.499  -7.329  1.00 93.86 194 A 1 
ATOM 1541 O OE1 . GLU A 1 194 ? -9.674  11.761  -6.793  1.00 88.17 194 A 1 
ATOM 1542 O OE2 . GLU A 1 194 ? -7.497  11.957  -6.861  1.00 88.58 194 A 1 
ATOM 1543 N N   . TYR A 1 195 ? -4.983  7.866   -10.548 1.00 97.16 195 A 1 
ATOM 1544 C CA  . TYR A 1 195 ? -3.694  7.484   -11.137 1.00 97.26 195 A 1 
ATOM 1545 C C   . TYR A 1 195 ? -3.832  6.466   -12.287 1.00 97.14 195 A 1 
ATOM 1546 O O   . TYR A 1 195 ? -2.857  5.833   -12.691 1.00 95.81 195 A 1 
ATOM 1547 C CB  . TYR A 1 195 ? -2.760  6.967   -10.033 1.00 97.29 195 A 1 
ATOM 1548 C CG  . TYR A 1 195 ? -2.415  7.978   -8.955  1.00 97.57 195 A 1 
ATOM 1549 C CD1 . TYR A 1 195 ? -1.243  8.754   -9.065  1.00 97.04 195 A 1 
ATOM 1550 C CD2 . TYR A 1 195 ? -3.251  8.130   -7.835  1.00 97.12 195 A 1 
ATOM 1551 C CE1 . TYR A 1 195 ? -0.904  9.670   -8.052  1.00 96.81 195 A 1 
ATOM 1552 C CE2 . TYR A 1 195 ? -2.920  9.053   -6.822  1.00 96.92 195 A 1 
ATOM 1553 C CZ  . TYR A 1 195 ? -1.742  9.821   -6.925  1.00 97.19 195 A 1 
ATOM 1554 O OH  . TYR A 1 195 ? -1.421  10.699  -5.942  1.00 96.38 195 A 1 
ATOM 1555 N N   . GLY A 1 196 ? -5.049  6.265   -12.805 1.00 96.46 196 A 1 
ATOM 1556 C CA  . GLY A 1 196 ? -5.305  5.343   -13.918 1.00 96.07 196 A 1 
ATOM 1557 C C   . GLY A 1 196 ? -5.426  3.865   -13.534 1.00 96.41 196 A 1 
ATOM 1558 O O   . GLY A 1 196 ? -5.478  2.999   -14.409 1.00 95.13 196 A 1 
ATOM 1559 N N   . VAL A 1 197 ? -5.509  3.551   -12.237 1.00 96.81 197 A 1 
ATOM 1560 C CA  . VAL A 1 197 ? -5.801  2.194   -11.756 1.00 96.69 197 A 1 
ATOM 1561 C C   . VAL A 1 197 ? -7.306  1.925   -11.899 1.00 96.66 197 A 1 
ATOM 1562 O O   . VAL A 1 197 ? -8.110  2.738   -11.453 1.00 95.74 197 A 1 
ATOM 1563 C CB  . VAL A 1 197 ? -5.337  2.022   -10.301 1.00 96.02 197 A 1 
ATOM 1564 C CG1 . VAL A 1 197 ? -5.682  0.642   -9.733  1.00 94.53 197 A 1 
ATOM 1565 C CG2 . VAL A 1 197 ? -3.818  2.207   -10.188 1.00 94.66 197 A 1 
ATOM 1566 N N   . PRO A 1 198 ? -7.748  0.791   -12.451 1.00 96.49 198 A 1 
ATOM 1567 C CA  . PRO A 1 198 ? -9.168  0.506   -12.676 1.00 96.01 198 A 1 
ATOM 1568 C C   . PRO A 1 198 ? -9.919  0.074   -11.401 1.00 95.21 198 A 1 
ATOM 1569 O O   . PRO A 1 198 ? -10.802 -0.789  -11.439 1.00 92.63 198 A 1 
ATOM 1570 C CB  . PRO A 1 198 ? -9.165  -0.552  -13.782 1.00 95.54 198 A 1 
ATOM 1571 C CG  . PRO A 1 198 ? -7.897  -1.347  -13.469 1.00 94.66 198 A 1 
ATOM 1572 C CD  . PRO A 1 198 ? -6.923  -0.264  -13.018 1.00 96.36 198 A 1 
ATOM 1573 N N   . GLN A 1 199 ? -9.557  0.639   -10.247 1.00 93.82 199 A 1 
ATOM 1574 C CA  . GLN A 1 199 ? -10.123 0.323   -8.936  1.00 92.93 199 A 1 
ATOM 1575 C C   . GLN A 1 199 ? -10.273 1.571   -8.063  1.00 92.98 199 A 1 
ATOM 1576 O O   . GLN A 1 199 ? -9.288  2.250   -7.788  1.00 91.30 199 A 1 
ATOM 1577 C CB  . GLN A 1 199 ? -9.230  -0.719  -8.250  1.00 90.17 199 A 1 
ATOM 1578 C CG  . GLN A 1 199 ? -9.854  -1.228  -6.943  1.00 82.77 199 A 1 
ATOM 1579 C CD  . GLN A 1 199 ? -8.990  -2.273  -6.256  1.00 81.43 199 A 1 
ATOM 1580 O OE1 . GLN A 1 199 ? -8.612  -2.149  -5.108  1.00 73.62 199 A 1 
ATOM 1581 N NE2 . GLN A 1 199 ? -8.666  -3.354  -6.932  1.00 70.68 199 A 1 
ATOM 1582 N N   . ALA A 1 200 ? -11.483 1.805   -7.541  1.00 91.36 200 A 1 
ATOM 1583 C CA  . ALA A 1 200 ? -11.835 2.961   -6.706  1.00 89.86 200 A 1 
ATOM 1584 C C   . ALA A 1 200 ? -11.774 2.687   -5.188  1.00 88.41 200 A 1 
ATOM 1585 O O   . ALA A 1 200 ? -12.361 3.413   -4.382  1.00 84.29 200 A 1 
ATOM 1586 C CB  . ALA A 1 200 ? -13.206 3.473   -7.164  1.00 88.77 200 A 1 
ATOM 1587 N N   . ARG A 1 201 ? -11.120 1.603   -4.757  1.00 89.22 201 A 1 
ATOM 1588 C CA  . ARG A 1 201 ? -10.911 1.347   -3.325  1.00 87.94 201 A 1 
ATOM 1589 C C   . ARG A 1 201 ? -9.692  2.118   -2.842  1.00 88.22 201 A 1 
ATOM 1590 O O   . ARG A 1 201 ? -8.564  1.685   -3.070  1.00 85.68 201 A 1 
ATOM 1591 C CB  . ARG A 1 201 ? -10.822 -0.157  -3.039  1.00 84.92 201 A 1 
ATOM 1592 C CG  . ARG A 1 201 ? -10.730 -0.432  -1.527  1.00 77.28 201 A 1 
ATOM 1593 C CD  . ARG A 1 201 ? -10.716 -1.937  -1.253  1.00 73.68 201 A 1 
ATOM 1594 N NE  . ARG A 1 201 ? -10.572 -2.240  0.189   1.00 68.08 201 A 1 
ATOM 1595 C CZ  . ARG A 1 201 ? -10.239 -3.418  0.704   1.00 63.23 201 A 1 
ATOM 1596 N NH1 . ARG A 1 201 ? -10.015 -4.465  -0.040  1.00 58.00 201 A 1 
ATOM 1597 N NH2 . ARG A 1 201 ? -10.123 -3.568  1.998   1.00 54.31 201 A 1 
ATOM 1598 N N   . HIS A 1 202 ? -9.941  3.200   -2.114  1.00 89.20 202 A 1 
ATOM 1599 C CA  . HIS A 1 202 ? -8.890  4.064   -1.561  1.00 89.20 202 A 1 
ATOM 1600 C C   . HIS A 1 202 ? -7.983  3.311   -0.574  1.00 88.57 202 A 1 
ATOM 1601 O O   . HIS A 1 202 ? -8.414  2.383   0.121   1.00 86.40 202 A 1 
ATOM 1602 C CB  . HIS A 1 202 ? -9.519  5.290   -0.898  1.00 88.91 202 A 1 
ATOM 1603 C CG  . HIS A 1 202 ? -10.441 6.113   -1.769  1.00 88.90 202 A 1 
ATOM 1604 N ND1 . HIS A 1 202 ? -11.248 7.142   -1.310  1.00 79.50 202 A 1 
ATOM 1605 C CD2 . HIS A 1 202 ? -10.660 5.992   -3.112  1.00 80.53 202 A 1 
ATOM 1606 C CE1 . HIS A 1 202 ? -11.932 7.609   -2.359  1.00 81.97 202 A 1 
ATOM 1607 N NE2 . HIS A 1 202 ? -11.613 6.936   -3.471  1.00 83.10 202 A 1 
ATOM 1608 N N   . ARG A 1 203 ? -6.733  3.739   -0.506  1.00 91.81 203 A 1 
ATOM 1609 C CA  . ARG A 1 203 ? -5.705  3.193   0.386   1.00 92.37 203 A 1 
ATOM 1610 C C   . ARG A 1 203 ? -4.995  4.312   1.129   1.00 93.73 203 A 1 
ATOM 1611 O O   . ARG A 1 203 ? -4.715  5.350   0.546   1.00 92.73 203 A 1 
ATOM 1612 C CB  . ARG A 1 203 ? -4.670  2.394   -0.423  1.00 90.86 203 A 1 
ATOM 1613 C CG  . ARG A 1 203 ? -5.227  1.153   -1.121  1.00 86.90 203 A 1 
ATOM 1614 C CD  . ARG A 1 203 ? -5.656  0.076   -0.123  1.00 84.62 203 A 1 
ATOM 1615 N NE  . ARG A 1 203 ? -6.053  -1.152  -0.826  1.00 81.72 203 A 1 
ATOM 1616 C CZ  . ARG A 1 203 ? -7.191  -1.346  -1.459  1.00 81.30 203 A 1 
ATOM 1617 N NH1 . ARG A 1 203 ? -8.155  -0.476  -1.407  1.00 72.09 203 A 1 
ATOM 1618 N NH2 . ARG A 1 203 ? -7.361  -2.416  -2.189  1.00 73.51 203 A 1 
ATOM 1619 N N   . ILE A 1 204 ? -4.690  4.088   2.397   1.00 93.22 204 A 1 
ATOM 1620 C CA  . ILE A 1 204 ? -3.713  4.902   3.115   1.00 93.48 204 A 1 
ATOM 1621 C C   . ILE A 1 204 ? -2.359  4.243   2.894   1.00 94.57 204 A 1 
ATOM 1622 O O   . ILE A 1 204 ? -2.179  3.081   3.263   1.00 94.27 204 A 1 
ATOM 1623 C CB  . ILE A 1 204 ? -4.066  5.036   4.609   1.00 92.02 204 A 1 
ATOM 1624 C CG1 . ILE A 1 204 ? -5.375  5.839   4.755   1.00 88.65 204 A 1 
ATOM 1625 C CG2 . ILE A 1 204 ? -2.925  5.739   5.365   1.00 88.84 204 A 1 
ATOM 1626 C CD1 . ILE A 1 204 ? -5.937  5.837   6.176   1.00 82.35 204 A 1 
ATOM 1627 N N   . ILE A 1 205 ? -1.439  4.979   2.294   1.00 95.43 205 A 1 
ATOM 1628 C CA  . ILE A 1 205 ? -0.033  4.590   2.235   1.00 96.33 205 A 1 
ATOM 1629 C C   . ILE A 1 205 ? 0.749   5.571   3.096   1.00 96.63 205 A 1 
ATOM 1630 O O   . ILE A 1 205 ? 0.553   6.779   3.002   1.00 96.42 205 A 1 
ATOM 1631 C CB  . ILE A 1 205 ? 0.510   4.535   0.798   1.00 96.54 205 A 1 
ATOM 1632 C CG1 . ILE A 1 205 ? -0.365  3.702   -0.169  1.00 95.55 205 A 1 
ATOM 1633 C CG2 . ILE A 1 205 ? 1.954   4.018   0.806   1.00 96.11 205 A 1 
ATOM 1634 C CD1 . ILE A 1 205 ? -0.507  2.221   0.159   1.00 91.37 205 A 1 
ATOM 1635 N N   . ILE A 1 206 ? 1.611   5.030   3.933   1.00 96.41 206 A 1 
ATOM 1636 C CA  . ILE A 1 206 ? 2.486   5.780   4.819   1.00 96.65 206 A 1 
ATOM 1637 C C   . ILE A 1 206 ? 3.913   5.499   4.371   1.00 97.38 206 A 1 
ATOM 1638 O O   . ILE A 1 206 ? 4.356   4.352   4.441   1.00 97.44 206 A 1 
ATOM 1639 C CB  . ILE A 1 206 ? 2.255   5.373   6.291   1.00 95.82 206 A 1 
ATOM 1640 C CG1 . ILE A 1 206 ? 0.766   5.465   6.705   1.00 94.64 206 A 1 
ATOM 1641 C CG2 . ILE A 1 206 ? 3.134   6.243   7.200   1.00 94.66 206 A 1 
ATOM 1642 C CD1 . ILE A 1 206 ? 0.457   4.774   8.038   1.00 91.61 206 A 1 
ATOM 1643 N N   . ILE A 1 207 ? 4.616   6.523   3.915   1.00 97.89 207 A 1 
ATOM 1644 C CA  . ILE A 1 207 ? 6.054   6.453   3.661   1.00 98.24 207 A 1 
ATOM 1645 C C   . ILE A 1 207 ? 6.779   6.974   4.898   1.00 98.15 207 A 1 
ATOM 1646 O O   . ILE A 1 207 ? 6.420   8.017   5.432   1.00 97.99 207 A 1 
ATOM 1647 C CB  . ILE A 1 207 ? 6.436   7.217   2.378   1.00 98.41 207 A 1 
ATOM 1648 C CG1 . ILE A 1 207 ? 5.722   6.658   1.126   1.00 97.91 207 A 1 
ATOM 1649 C CG2 . ILE A 1 207 ? 7.957   7.224   2.172   1.00 98.10 207 A 1 
ATOM 1650 C CD1 . ILE A 1 207 ? 5.970   5.168   0.846   1.00 96.29 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? 7.785   6.246   5.362   1.00 98.04 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? 8.689   6.709   6.404   1.00 98.22 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? 10.105  6.842   5.870   1.00 98.43 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? 10.581  5.932   5.201   1.00 98.25 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? 10.759  7.954   6.171   1.00 97.90 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? 12.175  8.195   5.860   1.00 97.98 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? 12.934  8.296   7.181   1.00 97.93 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? 12.539  9.064   8.057   1.00 97.37 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? 12.351  9.464   5.003   1.00 97.59 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? 11.517  9.458   3.704   1.00 96.15 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? 13.838  9.685   4.682   1.00 97.00 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? 11.860  8.343   2.713   1.00 91.63 209 A 1 
ATOM 1663 N N   . ARG A 1 210 ? 14.000  7.520   7.344   1.00 97.03 210 A 1 
ATOM 1664 C CA  . ARG A 1 210 ? 14.801  7.524   8.571   1.00 96.83 210 A 1 
ATOM 1665 C C   . ARG A 1 210 ? 15.456  8.886   8.774   1.00 95.79 210 A 1 
ATOM 1666 O O   . ARG A 1 210 ? 15.915  9.501   7.815   1.00 95.54 210 A 1 
ATOM 1667 C CB  . ARG A 1 210 ? 15.821  6.378   8.531   1.00 96.87 210 A 1 
ATOM 1668 C CG  . ARG A 1 210 ? 16.327  6.016   9.941   1.00 96.72 210 A 1 
ATOM 1669 C CD  . ARG A 1 210 ? 17.224  4.765   9.913   1.00 96.24 210 A 1 
ATOM 1670 N NE  . ARG A 1 210 ? 18.476  5.021   9.198   1.00 94.58 210 A 1 
ATOM 1671 C CZ  . ARG A 1 210 ? 19.294  4.145   8.654   1.00 95.22 210 A 1 
ATOM 1672 N NH1 . ARG A 1 210 ? 19.073  2.864   8.695   1.00 90.99 210 A 1 
ATOM 1673 N NH2 . ARG A 1 210 ? 20.363  4.564   8.053   1.00 91.25 210 A 1 
ATOM 1674 N N   . LYS A 1 211 ? 15.486  9.369   10.011  1.00 95.80 211 A 1 
ATOM 1675 C CA  . LYS A 1 211 ? 15.858  10.749  10.365  1.00 95.00 211 A 1 
ATOM 1676 C C   . LYS A 1 211 ? 17.260  11.191  9.944   1.00 93.85 211 A 1 
ATOM 1677 O O   . LYS A 1 211 ? 17.492  12.377  9.766   1.00 92.70 211 A 1 
ATOM 1678 C CB  . LYS A 1 211 ? 15.649  10.945  11.865  1.00 94.69 211 A 1 
ATOM 1679 C CG  . LYS A 1 211 ? 16.608  10.111  12.730  1.00 94.51 211 A 1 
ATOM 1680 C CD  . LYS A 1 211 ? 16.266  10.365  14.199  1.00 92.50 211 A 1 
ATOM 1681 C CE  . LYS A 1 211 ? 17.435  10.010  15.114  1.00 87.79 211 A 1 
ATOM 1682 N NZ  . LYS A 1 211 ? 17.514  11.042  16.171  1.00 82.47 211 A 1 
ATOM 1683 N N   . ASP A 1 212 ? 18.172  10.246  9.760   1.00 93.40 212 A 1 
ATOM 1684 C CA  . ASP A 1 212 ? 19.551  10.476  9.311   1.00 91.68 212 A 1 
ATOM 1685 C C   . ASP A 1 212 ? 19.697  10.588  7.779   1.00 90.72 212 A 1 
ATOM 1686 O O   . ASP A 1 212 ? 20.814  10.651  7.273   1.00 88.32 212 A 1 
ATOM 1687 C CB  . ASP A 1 212 ? 20.456  9.365   9.878   1.00 91.93 212 A 1 
ATOM 1688 C CG  . ASP A 1 212 ? 20.168  7.974   9.296   1.00 93.05 212 A 1 
ATOM 1689 O OD1 . ASP A 1 212 ? 18.999  7.671   8.964   1.00 90.38 212 A 1 
ATOM 1690 O OD2 . ASP A 1 212 ? 21.071  7.115   9.234   1.00 89.19 212 A 1 
ATOM 1691 N N   . GLN A 1 213 ? 18.586  10.565  7.033   1.00 93.24 213 A 1 
ATOM 1692 C CA  . GLN A 1 213 ? 18.588  10.675  5.573   1.00 92.24 213 A 1 
ATOM 1693 C C   . GLN A 1 213 ? 18.233  12.099  5.139   1.00 91.48 213 A 1 
ATOM 1694 O O   . GLN A 1 213 ? 17.180  12.615  5.512   1.00 89.63 213 A 1 
ATOM 1695 C CB  . GLN A 1 213 ? 17.604  9.668   4.956   1.00 92.49 213 A 1 
ATOM 1696 C CG  . GLN A 1 213 ? 17.847  8.221   5.399   1.00 91.92 213 A 1 
ATOM 1697 C CD  . GLN A 1 213 ? 19.241  7.723   5.038   1.00 92.76 213 A 1 
ATOM 1698 O OE1 . GLN A 1 213 ? 19.603  7.638   3.877   1.00 87.52 213 A 1 
ATOM 1699 N NE2 . GLN A 1 213 ? 20.068  7.378   5.998   1.00 87.09 213 A 1 
ATOM 1700 N N   . ASP A 1 214 ? 19.043  12.686  4.268   1.00 91.57 214 A 1 
ATOM 1701 C CA  . ASP A 1 214 ? 18.776  13.997  3.655   1.00 90.31 214 A 1 
ATOM 1702 C C   . ASP A 1 214 ? 17.767  13.883  2.498   1.00 91.25 214 A 1 
ATOM 1703 O O   . ASP A 1 214 ? 18.063  14.203  1.339   1.00 88.97 214 A 1 
ATOM 1704 C CB  . ASP A 1 214 ? 20.088  14.652  3.197   1.00 87.15 214 A 1 
ATOM 1705 C CG  . ASP A 1 214 ? 21.087  14.889  4.326   1.00 80.08 214 A 1 
ATOM 1706 O OD1 . ASP A 1 214 ? 20.656  15.293  5.423   1.00 74.18 214 A 1 
ATOM 1707 O OD2 . ASP A 1 214 ? 22.287  14.667  4.043   1.00 72.39 214 A 1 
ATOM 1708 N N   . VAL A 1 215 ? 16.582  13.338  2.782   1.00 92.37 215 A 1 
ATOM 1709 C CA  . VAL A 1 215 ? 15.521  13.090  1.797   1.00 93.75 215 A 1 
ATOM 1710 C C   . VAL A 1 215 ? 14.160  13.436  2.395   1.00 94.63 215 A 1 
ATOM 1711 O O   . VAL A 1 215 ? 13.804  12.983  3.477   1.00 94.01 215 A 1 
ATOM 1712 C CB  . VAL A 1 215 ? 15.542  11.629  1.295   1.00 93.33 215 A 1 
ATOM 1713 C CG1 . VAL A 1 215 ? 14.401  11.339  0.308   1.00 90.48 215 A 1 
ATOM 1714 C CG2 . VAL A 1 215 ? 16.855  11.309  0.565   1.00 90.69 215 A 1 
ATOM 1715 N N   . VAL A 1 216 ? 13.365  14.186  1.634   1.00 95.08 216 A 1 
ATOM 1716 C CA  . VAL A 1 216 ? 11.949  14.462  1.909   1.00 95.15 216 A 1 
ATOM 1717 C C   . VAL A 1 216 ? 11.109  13.727  0.872   1.00 95.72 216 A 1 
ATOM 1718 O O   . VAL A 1 216 ? 11.329  13.879  -0.331  1.00 95.07 216 A 1 
ATOM 1719 C CB  . VAL A 1 216 ? 11.678  15.976  1.893   1.00 93.63 216 A 1 
ATOM 1720 C CG1 . VAL A 1 216 ? 10.188  16.312  2.044   1.00 89.98 216 A 1 
ATOM 1721 C CG2 . VAL A 1 216 ? 12.436  16.665  3.034   1.00 90.16 216 A 1 
ATOM 1722 N N   . TYR A 1 217 ? 10.152  12.934  1.325   1.00 96.71 217 A 1 
ATOM 1723 C CA  . TYR A 1 217 ? 9.216   12.276  0.413   1.00 97.21 217 A 1 
ATOM 1724 C C   . TYR A 1 217 ? 8.165   13.266  -0.089  1.00 97.06 217 A 1 
ATOM 1725 O O   . TYR A 1 217 ? 7.607   14.045  0.680   1.00 96.62 217 A 1 
ATOM 1726 C CB  . TYR A 1 217 ? 8.568   11.062  1.081   1.00 97.53 217 A 1 
ATOM 1727 C CG  . TYR A 1 217 ? 7.555   10.374  0.178   1.00 97.87 217 A 1 
ATOM 1728 C CD1 . TYR A 1 217 ? 6.176   10.470  0.459   1.00 97.12 217 A 1 
ATOM 1729 C CD2 . TYR A 1 217 ? 7.990   9.696   -0.978  1.00 97.37 217 A 1 
ATOM 1730 C CE1 . TYR A 1 217 ? 5.240   9.881   -0.410  1.00 97.13 217 A 1 
ATOM 1731 C CE2 . TYR A 1 217 ? 7.056   9.112   -1.852  1.00 97.20 217 A 1 
ATOM 1732 C CZ  . TYR A 1 217 ? 5.678   9.201   -1.569  1.00 97.72 217 A 1 
ATOM 1733 O OH  . TYR A 1 217 ? 4.774   8.646   -2.411  1.00 97.19 217 A 1 
ATOM 1734 N N   . LYS A 1 218 ? 7.859   13.187  -1.382  1.00 96.93 218 A 1 
ATOM 1735 C CA  . LYS A 1 218 ? 6.820   13.975  -2.052  1.00 96.65 218 A 1 
ATOM 1736 C C   . LYS A 1 218 ? 5.775   13.035  -2.644  1.00 97.46 218 A 1 
ATOM 1737 O O   . LYS A 1 218 ? 6.115   12.021  -3.250  1.00 97.07 218 A 1 
ATOM 1738 C CB  . LYS A 1 218 ? 7.461   14.848  -3.136  1.00 94.81 218 A 1 
ATOM 1739 C CG  . LYS A 1 218 ? 8.494   15.845  -2.588  1.00 91.16 218 A 1 
ATOM 1740 C CD  . LYS A 1 218 ? 9.139   16.608  -3.750  1.00 86.75 218 A 1 
ATOM 1741 C CE  . LYS A 1 218 ? 10.222  17.542  -3.224  1.00 78.34 218 A 1 
ATOM 1742 N NZ  . LYS A 1 218 ? 10.921  18.246  -4.320  1.00 71.47 218 A 1 
ATOM 1743 N N   . VAL A 1 219 ? 4.501   13.366  -2.480  1.00 97.59 219 A 1 
ATOM 1744 C CA  . VAL A 1 219 ? 3.404   12.564  -3.040  1.00 97.90 219 A 1 
ATOM 1745 C C   . VAL A 1 219 ? 3.304   12.835  -4.543  1.00 97.97 219 A 1 
ATOM 1746 O O   . VAL A 1 219 ? 3.161   13.994  -4.921  1.00 97.57 219 A 1 
ATOM 1747 C CB  . VAL A 1 219 ? 2.082   12.899  -2.334  1.00 97.62 219 A 1 
ATOM 1748 C CG1 . VAL A 1 219 ? 0.901   12.140  -2.950  1.00 96.81 219 A 1 
ATOM 1749 C CG2 . VAL A 1 219 ? 2.152   12.540  -0.843  1.00 96.61 219 A 1 
ATOM 1750 N N   . PRO A 1 220 ? 3.344   11.824  -5.423  1.00 98.17 220 A 1 
ATOM 1751 C CA  . PRO A 1 220 ? 3.230   12.049  -6.864  1.00 98.30 220 A 1 
ATOM 1752 C C   . PRO A 1 220 ? 1.868   12.656  -7.220  1.00 98.25 220 A 1 
ATOM 1753 O O   . PRO A 1 220 ? 0.831   12.222  -6.710  1.00 97.81 220 A 1 
ATOM 1754 C CB  . PRO A 1 220 ? 3.451   10.682  -7.512  1.00 98.12 220 A 1 
ATOM 1755 C CG  . PRO A 1 220 ? 3.034   9.697   -6.418  1.00 96.90 220 A 1 
ATOM 1756 C CD  . PRO A 1 220 ? 3.450   10.404  -5.134  1.00 98.21 220 A 1 
ATOM 1757 N N   . SER A 1 221 ? 1.859   13.654  -8.108  1.00 97.73 221 A 1 
ATOM 1758 C CA  . SER A 1 221 ? 0.643   14.337  -8.556  1.00 97.75 221 A 1 
ATOM 1759 C C   . SER A 1 221 ? -0.222  13.439  -9.443  1.00 97.80 221 A 1 
ATOM 1760 O O   . SER A 1 221 ? 0.276   12.674  -10.269 1.00 97.29 221 A 1 
ATOM 1761 C CB  . SER A 1 221 ? 1.009   15.619  -9.306  1.00 97.23 221 A 1 
ATOM 1762 O OG  . SER A 1 221 ? -0.162  16.300  -9.717  1.00 93.89 221 A 1 
ATOM 1763 N N   . THR A 1 222 ? -1.548  13.577  -9.326  1.00 97.34 222 A 1 
ATOM 1764 C CA  . THR A 1 222 ? -2.502  12.910  -10.230 1.00 97.28 222 A 1 
ATOM 1765 C C   . THR A 1 222 ? -2.630  13.601  -11.590 1.00 96.91 222 A 1 
ATOM 1766 O O   . THR A 1 222 ? -3.149  13.002  -12.533 1.00 95.41 222 A 1 
ATOM 1767 C CB  . THR A 1 222 ? -3.890  12.806  -9.584  1.00 96.84 222 A 1 
ATOM 1768 O OG1 . THR A 1 222 ? -4.364  14.086  -9.233  1.00 94.89 222 A 1 
ATOM 1769 C CG2 . THR A 1 222 ? -3.870  11.968  -8.310  1.00 93.97 222 A 1 
ATOM 1770 N N   . ALA A 1 223 ? -2.139  14.837  -11.735 1.00 96.87 223 A 1 
ATOM 1771 C CA  . ALA A 1 223 ? -2.298  15.654  -12.942 1.00 96.27 223 A 1 
ATOM 1772 C C   . ALA A 1 223 ? -1.759  14.951  -14.200 1.00 95.78 223 A 1 
ATOM 1773 O O   . ALA A 1 223 ? -2.439  14.896  -15.226 1.00 93.58 223 A 1 
ATOM 1774 C CB  . ALA A 1 223 ? -1.599  17.000  -12.710 1.00 95.59 223 A 1 
ATOM 1775 N N   . VAL A 1 224 ? -0.594  14.299  -14.082 1.00 95.52 224 A 1 
ATOM 1776 C CA  . VAL A 1 224 ? 0.056   13.553  -15.183 1.00 94.43 224 A 1 
ATOM 1777 C C   . VAL A 1 224 ? -0.696  12.283  -15.608 1.00 94.77 224 A 1 
ATOM 1778 O O   . VAL A 1 224 ? -0.379  11.680  -16.635 1.00 91.92 224 A 1 
ATOM 1779 C CB  . VAL A 1 224 ? 1.515   13.213  -14.823 1.00 92.22 224 A 1 
ATOM 1780 C CG1 . VAL A 1 224 ? 2.334   14.482  -14.566 1.00 86.81 224 A 1 
ATOM 1781 C CG2 . VAL A 1 224 ? 1.636   12.304  -13.593 1.00 86.90 224 A 1 
ATOM 1782 N N   . TYR A 1 225 ? -1.703  11.862  -14.837 1.00 95.36 225 A 1 
ATOM 1783 C CA  . TYR A 1 225 ? -2.530  10.672  -15.093 1.00 95.07 225 A 1 
ATOM 1784 C C   . TYR A 1 225 ? -3.947  11.010  -15.562 1.00 94.82 225 A 1 
ATOM 1785 O O   . TYR A 1 225 ? -4.691  10.102  -15.931 1.00 92.30 225 A 1 
ATOM 1786 C CB  . TYR A 1 225 ? -2.556  9.772   -13.851 1.00 94.83 225 A 1 
ATOM 1787 C CG  . TYR A 1 225 ? -1.184  9.300   -13.409 1.00 95.39 225 A 1 
ATOM 1788 C CD1 . TYR A 1 225 ? -0.600  8.160   -13.989 1.00 93.06 225 A 1 
ATOM 1789 C CD2 . TYR A 1 225 ? -0.476  10.032  -12.440 1.00 93.93 225 A 1 
ATOM 1790 C CE1 . TYR A 1 225 ? 0.694   7.757   -13.608 1.00 92.75 225 A 1 
ATOM 1791 C CE2 . TYR A 1 225 ? 0.821   9.640   -12.064 1.00 93.12 225 A 1 
ATOM 1792 C CZ  . TYR A 1 225 ? 1.409   8.503   -12.649 1.00 93.54 225 A 1 
ATOM 1793 O OH  . TYR A 1 225 ? 2.668   8.137   -12.296 1.00 91.62 225 A 1 
ATOM 1794 N N   . SER A 1 226 ? -4.322  12.291  -15.615 1.00 93.42 226 A 1 
ATOM 1795 C CA  . SER A 1 226 ? -5.676  12.750  -15.976 1.00 92.21 226 A 1 
ATOM 1796 C C   . SER A 1 226 ? -6.183  12.205  -17.324 1.00 92.29 226 A 1 
ATOM 1797 O O   . SER A 1 226 ? -7.371  11.924  -17.466 1.00 89.63 226 A 1 
ATOM 1798 C CB  . SER A 1 226 ? -5.702  14.281  -16.001 1.00 91.01 226 A 1 
ATOM 1799 O OG  . SER A 1 226 ? -4.738  14.780  -16.910 1.00 83.49 226 A 1 
ATOM 1800 N N   . THR A 1 227 ? -5.298  11.978  -18.285 1.00 92.90 227 A 1 
ATOM 1801 C CA  . THR A 1 227 ? -5.606  11.402  -19.608 1.00 92.38 227 A 1 
ATOM 1802 C C   . THR A 1 227 ? -5.434  9.879   -19.671 1.00 92.62 227 A 1 
ATOM 1803 O O   . THR A 1 227 ? -5.637  9.283   -20.727 1.00 89.94 227 A 1 
ATOM 1804 C CB  . THR A 1 227 ? -4.753  12.064  -20.698 1.00 91.79 227 A 1 
ATOM 1805 O OG1 . THR A 1 227 ? -3.387  11.866  -20.414 1.00 88.76 227 A 1 
ATOM 1806 C CG2 . THR A 1 227 ? -4.992  13.570  -20.791 1.00 86.45 227 A 1 
ATOM 1807 N N   . LYS A 1 228 ? -5.035  9.234   -18.567 1.00 92.40 228 A 1 
ATOM 1808 C CA  . LYS A 1 228 ? -4.717  7.795   -18.479 1.00 91.08 228 A 1 
ATOM 1809 C C   . LYS A 1 228 ? -5.715  7.021   -17.614 1.00 92.57 228 A 1 
ATOM 1810 O O   . LYS A 1 228 ? -5.422  5.907   -17.181 1.00 90.28 228 A 1 
ATOM 1811 C CB  . LYS A 1 228 ? -3.272  7.599   -17.984 1.00 89.06 228 A 1 
ATOM 1812 C CG  . LYS A 1 228 ? -2.217  8.240   -18.894 1.00 85.14 228 A 1 
ATOM 1813 C CD  . LYS A 1 228 ? -0.816  7.990   -18.318 1.00 79.91 228 A 1 
ATOM 1814 C CE  . LYS A 1 228 ? 0.242   8.713   -19.153 1.00 76.08 228 A 1 
ATOM 1815 N NZ  . LYS A 1 228 ? 1.574   8.680   -18.491 1.00 66.83 228 A 1 
ATOM 1816 N N   . LEU A 1 229 ? -6.886  7.600   -17.336 1.00 91.81 229 A 1 
ATOM 1817 C CA  . LEU A 1 229 ? -7.926  6.957   -16.534 1.00 91.73 229 A 1 
ATOM 1818 C C   . LEU A 1 229 ? -8.422  5.680   -17.219 1.00 92.48 229 A 1 
ATOM 1819 O O   . LEU A 1 229 ? -8.659  5.664   -18.427 1.00 90.81 229 A 1 
ATOM 1820 C CB  . LEU A 1 229 ? -9.084  7.932   -16.270 1.00 89.72 229 A 1 
ATOM 1821 C CG  . LEU A 1 229 ? -8.683  9.232   -15.551 1.00 84.48 229 A 1 
ATOM 1822 C CD1 . LEU A 1 229 ? -9.935  10.073  -15.301 1.00 80.72 229 A 1 
ATOM 1823 C CD2 . LEU A 1 229 ? -7.987  8.989   -14.213 1.00 81.52 229 A 1 
ATOM 1824 N N   . ARG A 1 230 ? -8.582  4.610   -16.437 1.00 95.50 230 A 1 
ATOM 1825 C CA  . ARG A 1 230 ? -9.005  3.296   -16.939 1.00 95.61 230 A 1 
ATOM 1826 C C   . ARG A 1 230 ? -10.294 2.841   -16.270 1.00 96.15 230 A 1 
ATOM 1827 O O   . ARG A 1 230 ? -10.421 2.840   -15.045 1.00 94.97 230 A 1 
ATOM 1828 C CB  . ARG A 1 230 ? -7.885  2.263   -16.760 1.00 93.89 230 A 1 
ATOM 1829 C CG  . ARG A 1 230 ? -6.687  2.547   -17.685 1.00 85.00 230 A 1 
ATOM 1830 C CD  . ARG A 1 230 ? -5.519  1.593   -17.411 1.00 84.78 230 A 1 
ATOM 1831 N NE  . ARG A 1 230 ? -5.815  0.201   -17.789 1.00 76.31 230 A 1 
ATOM 1832 C CZ  . ARG A 1 230 ? -5.146  -0.870  -17.379 1.00 72.26 230 A 1 
ATOM 1833 N NH1 . ARG A 1 230 ? -4.160  -0.794  -16.525 1.00 66.97 230 A 1 
ATOM 1834 N NH2 . ARG A 1 230 ? -5.457  -2.051  -17.832 1.00 61.42 230 A 1 
ATOM 1835 N N   . THR A 1 231 ? -11.235 2.390   -17.083 1.00 96.12 231 A 1 
ATOM 1836 C CA  . THR A 1 231 ? -12.450 1.729   -16.598 1.00 96.43 231 A 1 
ATOM 1837 C C   . THR A 1 231 ? -12.194 0.245   -16.326 1.00 96.59 231 A 1 
ATOM 1838 O O   . THR A 1 231 ? -11.207 -0.340  -16.778 1.00 96.24 231 A 1 
ATOM 1839 C CB  . THR A 1 231 ? -13.616 1.906   -17.577 1.00 96.29 231 A 1 
ATOM 1840 O OG1 . THR A 1 231 ? -13.408 1.161   -18.747 1.00 95.01 231 A 1 
ATOM 1841 C CG2 . THR A 1 231 ? -13.868 3.361   -17.959 1.00 94.15 231 A 1 
ATOM 1842 N N   . CYS A 1 232 ? -13.115 -0.414  -15.611 1.00 95.83 232 A 1 
ATOM 1843 C CA  . CYS A 1 232 ? -13.020 -1.864  -15.439 1.00 95.56 232 A 1 
ATOM 1844 C C   . CYS A 1 232 ? -13.145 -2.626  -16.769 1.00 96.35 232 A 1 
ATOM 1845 O O   . CYS A 1 232 ? -12.549 -3.690  -16.918 1.00 95.77 232 A 1 
ATOM 1846 C CB  . CYS A 1 232 ? -14.059 -2.334  -14.414 1.00 93.19 232 A 1 
ATOM 1847 S SG  . CYS A 1 232 ? -15.759 -2.109  -15.013 1.00 87.40 232 A 1 
ATOM 1848 N N   . LYS A 1 233 ? -13.883 -2.072  -17.739 1.00 96.39 233 A 1 
ATOM 1849 C CA  . LYS A 1 233 ? -13.983 -2.622  -19.091 1.00 96.81 233 A 1 
ATOM 1850 C C   . LYS A 1 233 ? -12.640 -2.559  -19.811 1.00 96.84 233 A 1 
ATOM 1851 O O   . LYS A 1 233 ? -12.180 -3.592  -20.284 1.00 96.48 233 A 1 
ATOM 1852 C CB  . LYS A 1 233 ? -15.078 -1.891  -19.873 1.00 96.80 233 A 1 
ATOM 1853 C CG  . LYS A 1 233 ? -15.278 -2.537  -21.240 1.00 96.30 233 A 1 
ATOM 1854 C CD  . LYS A 1 233 ? -16.335 -1.814  -22.075 1.00 94.51 233 A 1 
ATOM 1855 C CE  . LYS A 1 233 ? -16.368 -2.558  -23.408 1.00 90.43 233 A 1 
ATOM 1856 N NZ  . LYS A 1 233 ? -17.147 -1.861  -24.448 1.00 84.35 233 A 1 
ATOM 1857 N N   . ASP A 1 234 ? -11.987 -1.398  -19.809 1.00 96.91 234 A 1 
ATOM 1858 C CA  . ASP A 1 234 ? -10.678 -1.230  -20.450 1.00 96.59 234 A 1 
ATOM 1859 C C   . ASP A 1 234 ? -9.650  -2.198  -19.859 1.00 96.85 234 A 1 
ATOM 1860 O O   . ASP A 1 234 ? -8.898  -2.837  -20.583 1.00 96.08 234 A 1 
ATOM 1861 C CB  . ASP A 1 234 ? -10.169 0.211   -20.279 1.00 95.89 234 A 1 
ATOM 1862 C CG  . ASP A 1 234 ? -11.159 1.254   -20.789 1.00 90.48 234 A 1 
ATOM 1863 O OD1 . ASP A 1 234 ? -11.770 1.024   -21.855 1.00 84.95 234 A 1 
ATOM 1864 O OD2 . ASP A 1 234 ? -11.393 2.216   -20.022 1.00 84.76 234 A 1 
ATOM 1865 N N   . ALA A 1 235 ? -9.665  -2.377  -18.539 1.00 96.87 235 A 1 
ATOM 1866 C CA  . ALA A 1 235 ? -8.759  -3.296  -17.861 1.00 96.65 235 A 1 
ATOM 1867 C C   . ALA A 1 235 ? -8.982  -4.769  -18.240 1.00 96.93 235 A 1 
ATOM 1868 O O   . ALA A 1 235 ? -8.025  -5.538  -18.291 1.00 96.36 235 A 1 
ATOM 1869 C CB  . ALA A 1 235 ? -8.920  -3.091  -16.359 1.00 96.04 235 A 1 
ATOM 1870 N N   . ILE A 1 236 ? -10.239 -5.174  -18.474 1.00 96.95 236 A 1 
ATOM 1871 C CA  . ILE A 1 236 ? -10.598 -6.568  -18.765 1.00 96.82 236 A 1 
ATOM 1872 C C   . ILE A 1 236 ? -10.513 -6.881  -20.267 1.00 96.81 236 A 1 
ATOM 1873 O O   . ILE A 1 236 ? -10.072 -7.966  -20.630 1.00 95.87 236 A 1 
ATOM 1874 C CB  . ILE A 1 236 ? -11.981 -6.889  -18.146 1.00 96.17 236 A 1 
ATOM 1875 C CG1 . ILE A 1 236 ? -11.847 -6.923  -16.603 1.00 94.55 236 A 1 
ATOM 1876 C CG2 . ILE A 1 236 ? -12.546 -8.221  -18.667 1.00 94.29 236 A 1 
ATOM 1877 C CD1 . ILE A 1 236 ? -13.177 -7.053  -15.847 1.00 90.87 236 A 1 
ATOM 1878 N N   . GLU A 1 237 ? -10.907 -5.950  -21.132 1.00 96.72 237 A 1 
ATOM 1879 C CA  . GLU A 1 237 ? -11.017 -6.195  -22.579 1.00 96.47 237 A 1 
ATOM 1880 C C   . GLU A 1 237 ? -9.803  -5.714  -23.392 1.00 96.54 237 A 1 
ATOM 1881 O O   . GLU A 1 237 ? -9.613  -6.175  -24.518 1.00 95.30 237 A 1 
ATOM 1882 C CB  . GLU A 1 237 ? -12.313 -5.566  -23.129 1.00 95.80 237 A 1 
ATOM 1883 C CG  . GLU A 1 237 ? -13.595 -6.219  -22.570 1.00 93.84 237 A 1 
ATOM 1884 C CD  . GLU A 1 237 ? -14.900 -5.694  -23.206 1.00 93.29 237 A 1 
ATOM 1885 O OE1 . GLU A 1 237 ? -15.993 -6.178  -22.817 1.00 86.98 237 A 1 
ATOM 1886 O OE2 . GLU A 1 237 ? -14.879 -4.752  -24.036 1.00 88.98 237 A 1 
ATOM 1887 N N   . CYS A 1 238 ? -8.962  -4.820  -22.856 1.00 96.30 238 A 1 
ATOM 1888 C CA  . CYS A 1 238 ? -7.869  -4.191  -23.596 1.00 95.73 238 A 1 
ATOM 1889 C C   . CYS A 1 238 ? -6.497  -4.383  -22.916 1.00 95.43 238 A 1 
ATOM 1890 O O   . CYS A 1 238 ? -6.212  -3.719  -21.915 1.00 92.77 238 A 1 
ATOM 1891 C CB  . CYS A 1 238 ? -8.198  -2.704  -23.799 1.00 94.44 238 A 1 
ATOM 1892 S SG  . CYS A 1 238 ? -9.700  -2.507  -24.791 1.00 86.46 238 A 1 
ATOM 1893 N N   . PRO A 1 239 ? -5.609  -5.220  -23.473 1.00 96.43 239 A 1 
ATOM 1894 C CA  . PRO A 1 239 ? -5.815  -6.144  -24.593 1.00 96.60 239 A 1 
ATOM 1895 C C   . PRO A 1 239 ? -6.743  -7.311  -24.206 1.00 97.23 239 A 1 
ATOM 1896 O O   . PRO A 1 239 ? -6.945  -7.551  -23.016 1.00 96.67 239 A 1 
ATOM 1897 C CB  . PRO A 1 239 ? -4.411  -6.633  -24.957 1.00 95.70 239 A 1 
ATOM 1898 C CG  . PRO A 1 239 ? -3.670  -6.602  -23.621 1.00 94.75 239 A 1 
ATOM 1899 C CD  . PRO A 1 239 ? -4.259  -5.381  -22.928 1.00 95.97 239 A 1 
ATOM 1900 N N   . PRO A 1 240 ? -7.304  -8.078  -25.146 1.00 97.44 240 A 1 
ATOM 1901 C CA  . PRO A 1 240 ? -8.083  -9.279  -24.825 1.00 97.47 240 A 1 
ATOM 1902 C C   . PRO A 1 240 ? -7.292  -10.271 -23.963 1.00 97.64 240 A 1 
ATOM 1903 O O   . PRO A 1 240 ? -6.085  -10.438 -24.138 1.00 96.80 240 A 1 
ATOM 1904 C CB  . PRO A 1 240 ? -8.488  -9.889  -26.171 1.00 96.69 240 A 1 
ATOM 1905 C CG  . PRO A 1 240 ? -8.460  -8.690  -27.123 1.00 94.14 240 A 1 
ATOM 1906 C CD  . PRO A 1 240 ? -7.308  -7.846  -26.582 1.00 96.66 240 A 1 
ATOM 1907 N N   . ILE A 1 241 ? -7.965  -10.935 -23.021 1.00 97.45 241 A 1 
ATOM 1908 C CA  . ILE A 1 241 ? -7.347  -12.004 -22.223 1.00 97.36 241 A 1 
ATOM 1909 C C   . ILE A 1 241 ? -7.240  -13.248 -23.107 1.00 97.07 241 A 1 
ATOM 1910 O O   . ILE A 1 241 ? -8.235  -13.698 -23.665 1.00 95.90 241 A 1 
ATOM 1911 C CB  . ILE A 1 241 ? -8.131  -12.289 -20.920 1.00 97.03 241 A 1 
ATOM 1912 C CG1 . ILE A 1 241 ? -8.210  -11.023 -20.040 1.00 96.08 241 A 1 
ATOM 1913 C CG2 . ILE A 1 241 ? -7.455  -13.430 -20.130 1.00 95.82 241 A 1 
ATOM 1914 C CD1 . ILE A 1 241 ? -9.105  -11.146 -18.799 1.00 94.46 241 A 1 
ATOM 1915 N N   . LEU A 1 242 ? -6.037  -13.806 -23.212 1.00 96.55 242 A 1 
ATOM 1916 C CA  . LEU A 1 242 ? -5.826  -15.053 -23.942 1.00 95.99 242 A 1 
ATOM 1917 C C   . LEU A 1 242 ? -6.588  -16.200 -23.262 1.00 95.77 242 A 1 
ATOM 1918 O O   . LEU A 1 242 ? -6.592  -16.302 -22.035 1.00 94.68 242 A 1 
ATOM 1919 C CB  . LEU A 1 242 ? -4.320  -15.368 -24.024 1.00 95.12 242 A 1 
ATOM 1920 C CG  . LEU A 1 242 ? -3.468  -14.320 -24.764 1.00 92.09 242 A 1 
ATOM 1921 C CD1 . LEU A 1 242 ? -1.998  -14.738 -24.711 1.00 87.27 242 A 1 
ATOM 1922 C CD2 . LEU A 1 242 ? -3.876  -14.172 -26.230 1.00 88.09 242 A 1 
ATOM 1923 N N   . GLU A 1 243 ? -7.176  -17.099 -24.041 1.00 94.25 243 A 1 
ATOM 1924 C CA  . GLU A 1 243 ? -7.860  -18.288 -23.494 1.00 92.62 243 A 1 
ATOM 1925 C C   . GLU A 1 243 ? -6.919  -19.160 -22.646 1.00 92.72 243 A 1 
ATOM 1926 O O   . GLU A 1 243 ? -7.333  -19.750 -21.653 1.00 90.66 243 A 1 
ATOM 1927 C CB  . GLU A 1 243 ? -8.431  -19.137 -24.637 1.00 91.09 243 A 1 
ATOM 1928 C CG  . GLU A 1 243 ? -9.561  -18.422 -25.403 1.00 83.11 243 A 1 
ATOM 1929 C CD  . GLU A 1 243 ? -10.225 -19.316 -26.464 1.00 77.41 243 A 1 
ATOM 1930 O OE1 . GLU A 1 243 ? -11.261 -18.872 -27.007 1.00 69.92 243 A 1 
ATOM 1931 O OE2 . GLU A 1 243 ? -9.710  -20.427 -26.722 1.00 70.76 243 A 1 
ATOM 1932 N N   . THR A 1 244 ? -5.637  -19.182 -23.006 1.00 93.97 244 A 1 
ATOM 1933 C CA  . THR A 1 244 ? -4.570  -19.915 -22.307 1.00 93.25 244 A 1 
ATOM 1934 C C   . THR A 1 244 ? -3.989  -19.173 -21.096 1.00 93.82 244 A 1 
ATOM 1935 O O   . THR A 1 244 ? -3.066  -19.688 -20.460 1.00 92.66 244 A 1 
ATOM 1936 C CB  . THR A 1 244 ? -3.436  -20.258 -23.284 1.00 92.83 244 A 1 
ATOM 1937 O OG1 . THR A 1 244 ? -2.911  -19.074 -23.849 1.00 91.17 244 A 1 
ATOM 1938 C CG2 . THR A 1 244 ? -3.909  -21.139 -24.436 1.00 89.38 244 A 1 
ATOM 1939 N N   . ALA A 1 245 ? -4.464  -17.961 -20.787 1.00 95.26 245 A 1 
ATOM 1940 C CA  . ALA A 1 245 ? -3.963  -17.197 -19.651 1.00 95.37 245 A 1 
ATOM 1941 C C   . ALA A 1 245 ? -4.234  -17.946 -18.338 1.00 96.00 245 A 1 
ATOM 1942 O O   . ALA A 1 245 ? -5.347  -18.410 -18.079 1.00 95.30 245 A 1 
ATOM 1943 C CB  . ALA A 1 245 ? -4.575  -15.794 -19.643 1.00 94.79 245 A 1 
ATOM 1944 N N   . GLN A 1 246 ? -3.221  -18.035 -17.473 1.00 96.31 246 A 1 
ATOM 1945 C CA  . GLN A 1 246 ? -3.354  -18.701 -16.180 1.00 96.43 246 A 1 
ATOM 1946 C C   . GLN A 1 246 ? -4.415  -18.016 -15.312 1.00 97.17 246 A 1 
ATOM 1947 O O   . GLN A 1 246 ? -4.594  -16.796 -15.368 1.00 96.39 246 A 1 
ATOM 1948 C CB  . GLN A 1 246 ? -2.009  -18.744 -15.445 1.00 94.84 246 A 1 
ATOM 1949 C CG  . GLN A 1 246 ? -0.959  -19.592 -16.181 1.00 86.78 246 A 1 
ATOM 1950 C CD  . GLN A 1 246 ? 0.318   -19.782 -15.367 1.00 81.80 246 A 1 
ATOM 1951 O OE1 . GLN A 1 246 ? 0.468   -19.325 -14.250 1.00 73.63 246 A 1 
ATOM 1952 N NE2 . GLN A 1 246 ? 1.289   -20.497 -15.891 1.00 69.18 246 A 1 
ATOM 1953 N N   . ASN A 1 247 ? -5.097  -18.794 -14.477 1.00 96.85 247 A 1 
ATOM 1954 C CA  . ASN A 1 247 ? -6.157  -18.342 -13.573 1.00 97.37 247 A 1 
ATOM 1955 C C   . ASN A 1 247 ? -7.375  -17.712 -14.296 1.00 97.37 247 A 1 
ATOM 1956 O O   . ASN A 1 247 ? -8.118  -16.947 -13.683 1.00 96.51 247 A 1 
ATOM 1957 C CB  . ASN A 1 247 ? -5.560  -17.445 -12.465 1.00 97.17 247 A 1 
ATOM 1958 C CG  . ASN A 1 247 ? -4.285  -17.990 -11.838 1.00 96.83 247 A 1 
ATOM 1959 O OD1 . ASN A 1 247 ? -3.217  -17.418 -11.983 1.00 91.00 247 A 1 
ATOM 1960 N ND2 . ASN A 1 247 ? -4.352  -19.086 -11.119 1.00 92.04 247 A 1 
ATOM 1961 N N   . ASN A 1 248 ? -7.597  -18.025 -15.569 1.00 97.01 248 A 1 
ATOM 1962 C CA  . ASN A 1 248 ? -8.710  -17.511 -16.378 1.00 96.92 248 A 1 
ATOM 1963 C C   . ASN A 1 248 ? -9.910  -18.469 -16.474 1.00 96.67 248 A 1 
ATOM 1964 O O   . ASN A 1 248 ? -10.781 -18.314 -17.331 1.00 95.12 248 A 1 
ATOM 1965 C CB  . ASN A 1 248 ? -8.181  -17.084 -17.759 1.00 96.46 248 A 1 
ATOM 1966 C CG  . ASN A 1 248 ? -9.149  -16.175 -18.497 1.00 95.83 248 A 1 
ATOM 1967 O OD1 . ASN A 1 248 ? -9.882  -15.392 -17.904 1.00 91.08 248 A 1 
ATOM 1968 N ND2 . ASN A 1 248 ? -9.172  -16.232 -19.808 1.00 91.45 248 A 1 
ATOM 1969 N N   . GLU A 1 249 ? -10.000 -19.482 -15.606 1.00 96.39 249 A 1 
ATOM 1970 C CA  . GLU A 1 249 ? -11.098 -20.437 -15.673 1.00 95.78 249 A 1 
ATOM 1971 C C   . GLU A 1 249 ? -12.437 -19.794 -15.310 1.00 95.59 249 A 1 
ATOM 1972 O O   . GLU A 1 249 ? -12.583 -19.130 -14.272 1.00 94.24 249 A 1 
ATOM 1973 C CB  . GLU A 1 249 ? -10.877 -21.680 -14.795 1.00 94.70 249 A 1 
ATOM 1974 C CG  . GLU A 1 249 ? -9.499  -22.348 -14.956 1.00 87.84 249 A 1 
ATOM 1975 C CD  . GLU A 1 249 ? -8.390  -21.654 -14.149 1.00 83.88 249 A 1 
ATOM 1976 O OE1 . GLU A 1 249 ? -7.242  -22.119 -14.253 1.00 75.11 249 A 1 
ATOM 1977 O OE2 . GLU A 1 249 ? -8.715  -20.703 -13.392 1.00 76.86 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? -13.452 -20.063 -16.148 1.00 94.09 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? -14.809 -19.590 -15.912 1.00 93.35 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? -15.376 -20.158 -14.603 1.00 92.72 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? -15.128 -21.297 -14.191 1.00 89.78 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? -15.719 -19.922 -17.109 1.00 92.42 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? -15.389 -19.159 -18.409 1.00 90.45 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? -16.306 -19.652 -19.526 1.00 85.65 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? -15.586 -17.649 -18.263 1.00 85.28 250 A 1 
ATOM 1986 N N   . THR A 1 251 ? -16.186 -19.343 -13.943 1.00 90.71 251 A 1 
ATOM 1987 C CA  . THR A 1 251 ? -16.896 -19.731 -12.725 1.00 88.86 251 A 1 
ATOM 1988 C C   . THR A 1 251 ? -18.194 -20.458 -13.072 1.00 89.87 251 A 1 
ATOM 1989 O O   . THR A 1 251 ? -18.982 -19.969 -13.881 1.00 87.76 251 A 1 
ATOM 1990 C CB  . THR A 1 251 ? -17.193 -18.508 -11.854 1.00 85.42 251 A 1 
ATOM 1991 O OG1 . THR A 1 251 ? -17.905 -17.548 -12.600 1.00 78.13 251 A 1 
ATOM 1992 C CG2 . THR A 1 251 ? -15.911 -17.845 -11.340 1.00 75.93 251 A 1 
ATOM 1993 N N   . LYS A 1 252 ? -18.468 -21.584 -12.406 1.00 88.82 252 A 1 
ATOM 1994 C CA  . LYS A 1 252 ? -19.785 -22.239 -12.458 1.00 88.40 252 A 1 
ATOM 1995 C C   . LYS A 1 252 ? -20.725 -21.541 -11.471 1.00 89.18 252 A 1 
ATOM 1996 O O   . LYS A 1 252 ? -20.383 -21.403 -10.299 1.00 85.69 252 A 1 
ATOM 1997 C CB  . LYS A 1 252 ? -19.665 -23.745 -12.170 1.00 85.79 252 A 1 
ATOM 1998 C CG  . LYS A 1 252 ? -18.872 -24.488 -13.261 1.00 76.17 252 A 1 
ATOM 1999 C CD  . LYS A 1 252 ? -18.897 -26.006 -13.031 1.00 72.64 252 A 1 
ATOM 2000 C CE  . LYS A 1 252 ? -18.118 -26.736 -14.137 1.00 63.42 252 A 1 
ATOM 2001 N NZ  . LYS A 1 252 ? -18.200 -28.214 -13.999 1.00 54.97 252 A 1 
ATOM 2002 N N   . GLN A 1 253 ? -21.882 -21.092 -11.959 1.00 90.58 253 A 1 
ATOM 2003 C CA  . GLN A 1 253 ? -22.931 -20.478 -11.143 1.00 90.45 253 A 1 
ATOM 2004 C C   . GLN A 1 253 ? -24.125 -21.430 -11.039 1.00 91.02 253 A 1 
ATOM 2005 O O   . GLN A 1 253 ? -24.405 -22.152 -11.991 1.00 89.08 253 A 1 
ATOM 2006 C CB  . GLN A 1 253 ? -23.359 -19.130 -11.753 1.00 88.65 253 A 1 
ATOM 2007 C CG  . GLN A 1 253 ? -22.209 -18.116 -11.888 1.00 84.16 253 A 1 
ATOM 2008 C CD  . GLN A 1 253 ? -21.551 -17.777 -10.553 1.00 84.68 253 A 1 
ATOM 2009 O OE1 . GLN A 1 253 ? -22.179 -17.675 -9.516  1.00 77.63 253 A 1 
ATOM 2010 N NE2 . GLN A 1 253 ? -20.254 -17.578 -10.514 1.00 76.14 253 A 1 
ATOM 2011 N N   . SER A 1 254 ? -24.834 -21.414 -9.910  1.00 89.00 254 A 1 
ATOM 2012 C CA  . SER A 1 254 ? -26.114 -22.118 -9.798  1.00 88.85 254 A 1 
ATOM 2013 C C   . SER A 1 254 ? -27.176 -21.453 -10.682 1.00 90.43 254 A 1 
ATOM 2014 O O   . SER A 1 254 ? -27.071 -20.268 -11.009 1.00 90.23 254 A 1 
ATOM 2015 C CB  . SER A 1 254 ? -26.591 -22.199 -8.341  1.00 87.45 254 A 1 
ATOM 2016 O OG  . SER A 1 254 ? -26.896 -20.917 -7.824  1.00 83.77 254 A 1 
ATOM 2017 N N   . GLU A 1 255 ? -28.224 -22.208 -11.042 1.00 89.49 255 A 1 
ATOM 2018 C CA  . GLU A 1 255 ? -29.323 -21.680 -11.858 1.00 90.91 255 A 1 
ATOM 2019 C C   . GLU A 1 255 ? -29.979 -20.446 -11.230 1.00 91.44 255 A 1 
ATOM 2020 O O   . GLU A 1 255 ? -30.247 -19.471 -11.929 1.00 89.73 255 A 1 
ATOM 2021 C CB  . GLU A 1 255 ? -30.394 -22.751 -12.063 1.00 90.42 255 A 1 
ATOM 2022 C CG  . GLU A 1 255 ? -29.910 -23.924 -12.920 1.00 81.72 255 A 1 
ATOM 2023 C CD  . GLU A 1 255 ? -31.050 -24.885 -13.275 1.00 75.14 255 A 1 
ATOM 2024 O OE1 . GLU A 1 255 ? -30.736 -25.884 -13.952 1.00 68.41 255 A 1 
ATOM 2025 O OE2 . GLU A 1 255 ? -32.216 -24.580 -12.918 1.00 70.26 255 A 1 
ATOM 2026 N N   . ASP A 1 256 ? -30.163 -20.441 -9.905  1.00 89.28 256 A 1 
ATOM 2027 C CA  . ASP A 1 256 ? -30.765 -19.307 -9.198  1.00 89.20 256 A 1 
ATOM 2028 C C   . ASP A 1 256 ? -29.889 -18.053 -9.255  1.00 90.37 256 A 1 
ATOM 2029 O O   . ASP A 1 256 ? -30.400 -16.943 -9.415  1.00 88.98 256 A 1 
ATOM 2030 C CB  . ASP A 1 256 ? -31.036 -19.684 -7.742  1.00 87.83 256 A 1 
ATOM 2031 C CG  . ASP A 1 256 ? -32.045 -20.821 -7.608  1.00 84.25 256 A 1 
ATOM 2032 O OD1 . ASP A 1 256 ? -32.850 -21.010 -8.554  1.00 80.25 256 A 1 
ATOM 2033 O OD2 . ASP A 1 256 ? -31.941 -21.514 -6.579  1.00 80.31 256 A 1 
ATOM 2034 N N   . VAL A 1 257 ? -28.568 -18.207 -9.194  1.00 90.46 257 A 1 
ATOM 2035 C CA  . VAL A 1 257 ? -27.642 -17.083 -9.395  1.00 90.22 257 A 1 
ATOM 2036 C C   . VAL A 1 257 ? -27.755 -16.552 -10.821 1.00 91.75 257 A 1 
ATOM 2037 O O   . VAL A 1 257 ? -27.833 -15.339 -11.006 1.00 91.61 257 A 1 
ATOM 2038 C CB  . VAL A 1 257 ? -26.190 -17.471 -9.053  1.00 88.75 257 A 1 
ATOM 2039 C CG1 . VAL A 1 257 ? -25.181 -16.384 -9.459  1.00 85.38 257 A 1 
ATOM 2040 C CG2 . VAL A 1 257 ? -26.032 -17.686 -7.543  1.00 85.77 257 A 1 
ATOM 2041 N N   . ILE A 1 258 ? -27.809 -17.427 -11.819 1.00 90.72 258 A 1 
ATOM 2042 C CA  . ILE A 1 258 ? -27.970 -17.028 -13.228 1.00 91.74 258 A 1 
ATOM 2043 C C   . ILE A 1 258 ? -29.305 -16.302 -13.436 1.00 92.64 258 A 1 
ATOM 2044 O O   . ILE A 1 258 ? -29.332 -15.252 -14.082 1.00 92.01 258 A 1 
ATOM 2045 C CB  . ILE A 1 258 ? -27.825 -18.252 -14.161 1.00 91.89 258 A 1 
ATOM 2046 C CG1 . ILE A 1 258 ? -26.383 -18.810 -14.084 1.00 90.25 258 A 1 
ATOM 2047 C CG2 . ILE A 1 258 ? -28.177 -17.889 -15.616 1.00 89.87 258 A 1 
ATOM 2048 C CD1 . ILE A 1 258 ? -26.201 -20.163 -14.779 1.00 84.23 258 A 1 
ATOM 2049 N N   . LYS A 1 259 ? -30.406 -16.824 -12.873 1.00 91.51 259 A 1 
ATOM 2050 C CA  . LYS A 1 259 ? -31.733 -16.187 -12.913 1.00 92.14 259 A 1 
ATOM 2051 C C   . LYS A 1 259 ? -31.698 -14.819 -12.235 1.00 92.95 259 A 1 
ATOM 2052 O O   . LYS A 1 259 ? -32.096 -13.839 -12.857 1.00 92.37 259 A 1 
ATOM 2053 C CB  . LYS A 1 259 ? -32.782 -17.096 -12.246 1.00 92.55 259 A 1 
ATOM 2054 C CG  . LYS A 1 259 ? -33.154 -18.331 -13.085 1.00 90.05 259 A 1 
ATOM 2055 C CD  . LYS A 1 259 ? -34.009 -19.294 -12.243 1.00 87.27 259 A 1 
ATOM 2056 C CE  . LYS A 1 259 ? -34.290 -20.611 -12.975 1.00 83.20 259 A 1 
ATOM 2057 N NZ  . LYS A 1 259 ? -34.797 -21.653 -12.036 1.00 75.15 259 A 1 
ATOM 2058 N N   . ARG A 1 260 ? -31.141 -14.729 -11.022 1.00 93.02 260 A 1 
ATOM 2059 C CA  . ARG A 1 260 ? -30.983 -13.471 -10.270 1.00 92.53 260 A 1 
ATOM 2060 C C   . ARG A 1 260 ? -30.205 -12.419 -11.064 1.00 93.48 260 A 1 
ATOM 2061 O O   . ARG A 1 260 ? -30.612 -11.263 -11.128 1.00 93.11 260 A 1 
ATOM 2062 C CB  . ARG A 1 260 ? -30.294 -13.780 -8.935  1.00 90.83 260 A 1 
ATOM 2063 C CG  . ARG A 1 260 ? -30.187 -12.543 -8.032  1.00 85.84 260 A 1 
ATOM 2064 C CD  . ARG A 1 260 ? -29.370 -12.841 -6.766  1.00 85.02 260 A 1 
ATOM 2065 N NE  . ARG A 1 260 ? -29.959 -13.937 -5.980  1.00 81.36 260 A 1 
ATOM 2066 C CZ  . ARG A 1 260 ? -29.338 -14.960 -5.430  1.00 81.23 260 A 1 
ATOM 2067 N NH1 . ARG A 1 260 ? -28.038 -15.084 -5.454  1.00 71.38 260 A 1 
ATOM 2068 N NH2 . ARG A 1 260 ? -30.032 -15.895 -4.845  1.00 72.76 260 A 1 
ATOM 2069 N N   . LEU A 1 261 ? -29.107 -12.824 -11.694 1.00 92.19 261 A 1 
ATOM 2070 C CA  . LEU A 1 261 ? -28.249 -11.908 -12.448 1.00 92.41 261 A 1 
ATOM 2071 C C   . LEU A 1 261 ? -28.964 -11.242 -13.634 1.00 93.45 261 A 1 
ATOM 2072 O O   . LEU A 1 261 ? -28.556 -10.156 -14.031 1.00 93.27 261 A 1 
ATOM 2073 C CB  . LEU A 1 261 ? -26.978 -12.645 -12.902 1.00 91.84 261 A 1 
ATOM 2074 C CG  . LEU A 1 261 ? -25.945 -12.872 -11.780 1.00 90.40 261 A 1 
ATOM 2075 C CD1 . LEU A 1 261 ? -24.804 -13.747 -12.299 1.00 87.98 261 A 1 
ATOM 2076 C CD2 . LEU A 1 261 ? -25.340 -11.560 -11.276 1.00 88.52 261 A 1 
ATOM 2077 N N   . LYS A 1 262 ? -30.041 -11.822 -14.164 1.00 93.06 262 A 1 
ATOM 2078 C CA  . LYS A 1 262 ? -30.848 -11.197 -15.233 1.00 93.47 262 A 1 
ATOM 2079 C C   . LYS A 1 262 ? -31.565 -9.924  -14.773 1.00 94.57 262 A 1 
ATOM 2080 O O   . LYS A 1 262 ? -31.872 -9.082  -15.605 1.00 93.68 262 A 1 
ATOM 2081 C CB  . LYS A 1 262 ? -31.873 -12.201 -15.785 1.00 93.49 262 A 1 
ATOM 2082 C CG  . LYS A 1 262 ? -31.219 -13.424 -16.445 1.00 91.49 262 A 1 
ATOM 2083 C CD  . LYS A 1 262 ? -32.287 -14.419 -16.913 1.00 87.77 262 A 1 
ATOM 2084 C CE  . LYS A 1 262 ? -31.628 -15.652 -17.538 1.00 83.26 262 A 1 
ATOM 2085 N NZ  . LYS A 1 262 ? -32.643 -16.631 -18.013 1.00 74.09 262 A 1 
ATOM 2086 N N   . TYR A 1 263 ? -31.798 -9.776  -13.468 1.00 93.49 263 A 1 
ATOM 2087 C CA  . TYR A 1 263 ? -32.479 -8.619  -12.877 1.00 93.86 263 A 1 
ATOM 2088 C C   . TYR A 1 263 ? -31.516 -7.531  -12.385 1.00 94.32 263 A 1 
ATOM 2089 O O   . TYR A 1 263 ? -31.954 -6.441  -12.032 1.00 92.64 263 A 1 
ATOM 2090 C CB  . TYR A 1 263 ? -33.381 -9.101  -11.735 1.00 94.15 263 A 1 
ATOM 2091 C CG  . TYR A 1 263 ? -34.478 -10.044 -12.194 1.00 95.02 263 A 1 
ATOM 2092 C CD1 . TYR A 1 263 ? -35.695 -9.524  -12.671 1.00 92.45 263 A 1 
ATOM 2093 C CD2 . TYR A 1 263 ? -34.278 -11.435 -12.160 1.00 93.74 263 A 1 
ATOM 2094 C CE1 . TYR A 1 263 ? -36.714 -10.392 -13.105 1.00 92.59 263 A 1 
ATOM 2095 C CE2 . TYR A 1 263 ? -35.291 -12.309 -12.596 1.00 93.09 263 A 1 
ATOM 2096 C CZ  . TYR A 1 263 ? -36.513 -11.788 -13.065 1.00 93.74 263 A 1 
ATOM 2097 O OH  . TYR A 1 263 ? -37.498 -12.631 -13.480 1.00 92.26 263 A 1 
ATOM 2098 N N   . ILE A 1 264 ? -30.212 -7.806  -12.343 1.00 93.87 264 A 1 
ATOM 2099 C CA  . ILE A 1 264 ? -29.199 -6.858  -11.861 1.00 93.52 264 A 1 
ATOM 2100 C C   . ILE A 1 264 ? -28.570 -6.156  -13.066 1.00 94.27 264 A 1 
ATOM 2101 O O   . ILE A 1 264 ? -27.896 -6.799  -13.876 1.00 94.05 264 A 1 
ATOM 2102 C CB  . ILE A 1 264 ? -28.147 -7.559  -10.971 1.00 92.59 264 A 1 
ATOM 2103 C CG1 . ILE A 1 264 ? -28.809 -8.377  -9.835  1.00 90.88 264 A 1 
ATOM 2104 C CG2 . ILE A 1 264 ? -27.185 -6.512  -10.382 1.00 90.13 264 A 1 
ATOM 2105 C CD1 . ILE A 1 264 ? -27.828 -9.172  -8.971  1.00 87.07 264 A 1 
ATOM 2106 N N   . LYS A 1 265 ? -28.761 -4.842  -13.189 1.00 93.96 265 A 1 
ATOM 2107 C CA  . LYS A 1 265 ? -28.152 -4.032  -14.253 1.00 94.50 265 A 1 
ATOM 2108 C C   . LYS A 1 265 ? -26.672 -3.745  -13.964 1.00 94.91 265 A 1 
ATOM 2109 O O   . LYS A 1 265 ? -26.224 -3.853  -12.816 1.00 94.64 265 A 1 
ATOM 2110 C CB  . LYS A 1 265 ? -28.947 -2.735  -14.444 1.00 94.43 265 A 1 
ATOM 2111 C CG  . LYS A 1 265 ? -30.406 -2.978  -14.843 1.00 92.64 265 A 1 
ATOM 2112 C CD  . LYS A 1 265 ? -31.166 -1.652  -14.868 1.00 88.32 265 A 1 
ATOM 2113 C CE  . LYS A 1 265 ? -32.651 -1.901  -15.104 1.00 83.50 265 A 1 
ATOM 2114 N NZ  . LYS A 1 265 ? -33.436 -0.668  -14.859 1.00 72.77 265 A 1 
ATOM 2115 N N   . PRO A 1 266 ? -25.873 -3.358  -14.983 1.00 95.45 266 A 1 
ATOM 2116 C CA  . PRO A 1 266 ? -24.506 -2.894  -14.773 1.00 95.13 266 A 1 
ATOM 2117 C C   . PRO A 1 266 ? -24.426 -1.816  -13.681 1.00 94.50 266 A 1 
ATOM 2118 O O   . PRO A 1 266 ? -25.183 -0.852  -13.700 1.00 92.84 266 A 1 
ATOM 2119 C CB  . PRO A 1 266 ? -24.043 -2.364  -16.130 1.00 94.78 266 A 1 
ATOM 2120 C CG  . PRO A 1 266 ? -24.888 -3.158  -17.124 1.00 93.94 266 A 1 
ATOM 2121 C CD  . PRO A 1 266 ? -26.219 -3.317  -16.396 1.00 96.11 266 A 1 
ATOM 2122 N N   . GLY A 1 267 ? -23.519 -1.991  -12.724 1.00 93.05 267 A 1 
ATOM 2123 C CA  . GLY A 1 267 ? -23.349 -1.088  -11.578 1.00 91.47 267 A 1 
ATOM 2124 C C   . GLY A 1 267 ? -24.316 -1.319  -10.407 1.00 90.96 267 A 1 
ATOM 2125 O O   . GLY A 1 267 ? -24.067 -0.795  -9.318  1.00 88.98 267 A 1 
ATOM 2126 N N   . GLU A 1 268 ? -25.376 -2.107  -10.574 1.00 89.76 268 A 1 
ATOM 2127 C CA  . GLU A 1 268 ? -26.324 -2.440  -9.508  1.00 89.60 268 A 1 
ATOM 2128 C C   . GLU A 1 268 ? -25.849 -3.608  -8.631  1.00 88.91 268 A 1 
ATOM 2129 O O   . GLU A 1 268 ? -24.991 -4.421  -8.992  1.00 86.92 268 A 1 
ATOM 2130 C CB  . GLU A 1 268 ? -27.729 -2.735  -10.066 1.00 88.89 268 A 1 
ATOM 2131 C CG  . GLU A 1 268 ? -28.422 -1.504  -10.684 1.00 83.81 268 A 1 
ATOM 2132 C CD  . GLU A 1 268 ? -29.825 -1.829  -11.228 1.00 84.93 268 A 1 
ATOM 2133 O OE1 . GLU A 1 268 ? -30.564 -0.886  -11.578 1.00 77.02 268 A 1 
ATOM 2134 O OE2 . GLU A 1 268 ? -30.143 -3.037  -11.389 1.00 81.79 268 A 1 
ATOM 2135 N N   . ASN A 1 269 ? -26.437 -3.694  -7.435  1.00 89.03 269 A 1 
ATOM 2136 C CA  . ASN A 1 269 ? -26.158 -4.678  -6.403  1.00 88.34 269 A 1 
ATOM 2137 C C   . ASN A 1 269 ? -27.398 -5.556  -6.149  1.00 89.58 269 A 1 
ATOM 2138 O O   . ASN A 1 269 ? -28.518 -5.063  -6.201  1.00 87.40 269 A 1 
ATOM 2139 C CB  . ASN A 1 269 ? -25.708 -3.893  -5.169  1.00 83.89 269 A 1 
ATOM 2140 C CG  . ASN A 1 269 ? -25.383 -4.779  -3.995  1.00 79.12 269 A 1 
ATOM 2141 O OD1 . ASN A 1 269 ? -26.251 -5.396  -3.408  1.00 70.19 269 A 1 
ATOM 2142 N ND2 . ASN A 1 269 ? -24.142 -4.879  -3.623  1.00 71.48 269 A 1 
ATOM 2143 N N   . ALA A 1 270 ? -27.192 -6.822  -5.811  1.00 87.08 270 A 1 
ATOM 2144 C CA  . ALA A 1 270 ? -28.271 -7.770  -5.540  1.00 87.12 270 A 1 
ATOM 2145 C C   . ALA A 1 270 ? -29.197 -7.371  -4.375  1.00 87.85 270 A 1 
ATOM 2146 O O   . ALA A 1 270 ? -30.318 -7.860  -4.310  1.00 86.41 270 A 1 
ATOM 2147 C CB  . ALA A 1 270 ? -27.648 -9.144  -5.273  1.00 85.83 270 A 1 
ATOM 2148 N N   . PHE A 1 271 ? -28.765 -6.514  -3.454  1.00 85.90 271 A 1 
ATOM 2149 C CA  . PHE A 1 271 ? -29.596 -6.017  -2.351  1.00 84.21 271 A 1 
ATOM 2150 C C   . PHE A 1 271 ? -30.444 -4.794  -2.723  1.00 84.39 271 A 1 
ATOM 2151 O O   . PHE A 1 271 ? -31.359 -4.449  -1.981  1.00 81.70 271 A 1 
ATOM 2152 C CB  . PHE A 1 271 ? -28.701 -5.677  -1.152  1.00 82.07 271 A 1 
ATOM 2153 C CG  . PHE A 1 271 ? -27.900 -6.845  -0.613  1.00 80.17 271 A 1 
ATOM 2154 C CD1 . PHE A 1 271 ? -28.553 -7.873  0.093   1.00 77.69 271 A 1 
ATOM 2155 C CD2 . PHE A 1 271 ? -26.507 -6.898  -0.797  1.00 78.37 271 A 1 
ATOM 2156 C CE1 . PHE A 1 271 ? -27.815 -8.947  0.616   1.00 75.85 271 A 1 
ATOM 2157 C CE2 . PHE A 1 271 ? -25.767 -7.976  -0.275  1.00 75.59 271 A 1 
ATOM 2158 C CZ  . PHE A 1 271 ? -26.420 -9.000  0.434   1.00 75.90 271 A 1 
ATOM 2159 N N   . THR A 1 272 ? -30.118 -4.104  -3.807  1.00 85.93 272 A 1 
ATOM 2160 C CA  . THR A 1 272 ? -30.789 -2.862  -4.226  1.00 85.70 272 A 1 
ATOM 2161 C C   . THR A 1 272 ? -31.481 -2.977  -5.583  1.00 87.81 272 A 1 
ATOM 2162 O O   . THR A 1 272 ? -32.292 -2.119  -5.914  1.00 86.64 272 A 1 
ATOM 2163 C CB  . THR A 1 272 ? -29.813 -1.673  -4.262  1.00 83.30 272 A 1 
ATOM 2164 O OG1 . THR A 1 272 ? -28.755 -1.910  -5.167  1.00 80.31 272 A 1 
ATOM 2165 C CG2 . THR A 1 272 ? -29.172 -1.403  -2.899  1.00 78.70 272 A 1 
ATOM 2166 N N   . ALA A 1 273 ? -31.154 -3.995  -6.371  1.00 84.74 273 A 1 
ATOM 2167 C CA  . ALA A 1 273 ? -31.807 -4.269  -7.643  1.00 86.54 273 A 1 
ATOM 2168 C C   . ALA A 1 273 ? -33.241 -4.784  -7.424  1.00 87.71 273 A 1 
ATOM 2169 O O   . ALA A 1 273 ? -33.532 -5.445  -6.426  1.00 87.08 273 A 1 
ATOM 2170 C CB  . ALA A 1 273 ? -30.952 -5.264  -8.434  1.00 86.92 273 A 1 
ATOM 2171 N N   . ASN A 1 274 ? -34.120 -4.518  -8.382  1.00 91.05 274 A 1 
ATOM 2172 C CA  . ASN A 1 274 ? -35.496 -5.015  -8.366  1.00 92.28 274 A 1 
ATOM 2173 C C   . ASN A 1 274 ? -35.529 -6.503  -8.763  1.00 93.51 274 A 1 
ATOM 2174 O O   . ASN A 1 274 ? -35.670 -6.841  -9.943  1.00 91.77 274 A 1 
ATOM 2175 C CB  . ASN A 1 274 ? -36.359 -4.123  -9.276  1.00 91.26 274 A 1 
ATOM 2176 C CG  . ASN A 1 274 ? -37.835 -4.472  -9.162  1.00 87.18 274 A 1 
ATOM 2177 O OD1 . ASN A 1 274 ? -38.293 -5.036  -8.190  1.00 79.77 274 A 1 
ATOM 2178 N ND2 . ASN A 1 274 ? -38.639 -4.126  -10.137 1.00 80.41 274 A 1 
ATOM 2179 N N   . ILE A 1 275 ? -35.329 -7.384  -7.778  1.00 90.74 275 A 1 
ATOM 2180 C CA  . ILE A 1 275 ? -35.262 -8.842  -7.942  1.00 90.84 275 A 1 
ATOM 2181 C C   . ILE A 1 275 ? -36.547 -9.452  -7.363  1.00 91.19 275 A 1 
ATOM 2182 O O   . ILE A 1 275 ? -36.936 -9.068  -6.258  1.00 89.82 275 A 1 
ATOM 2183 C CB  . ILE A 1 275 ? -33.993 -9.402  -7.255  1.00 89.47 275 A 1 
ATOM 2184 C CG1 . ILE A 1 275 ? -32.710 -8.764  -7.839  1.00 86.48 275 A 1 
ATOM 2185 C CG2 . ILE A 1 275 ? -33.915 -10.929 -7.390  1.00 86.13 275 A 1 
ATOM 2186 C CD1 . ILE A 1 275 ? -31.437 -9.112  -7.061  1.00 83.18 275 A 1 
ATOM 2187 N N   . PRO A 1 276 ? -37.206 -10.417 -8.052  1.00 93.06 276 A 1 
ATOM 2188 C CA  . PRO A 1 276 ? -38.332 -11.172 -7.502  1.00 91.93 276 A 1 
ATOM 2189 C C   . PRO A 1 276 ? -38.004 -11.795 -6.139  1.00 91.68 276 A 1 
ATOM 2190 O O   . PRO A 1 276 ? -36.868 -12.221 -5.917  1.00 90.12 276 A 1 
ATOM 2191 C CB  . PRO A 1 276 ? -38.653 -12.251 -8.538  1.00 91.31 276 A 1 
ATOM 2192 C CG  . PRO A 1 276 ? -38.164 -11.643 -9.845  1.00 91.29 276 A 1 
ATOM 2193 C CD  . PRO A 1 276 ? -36.934 -10.855 -9.413  1.00 93.27 276 A 1 
ATOM 2194 N N   . GLU A 1 277 ? -38.990 -11.856 -5.238  1.00 91.02 277 A 1 
ATOM 2195 C CA  . GLU A 1 277 ? -38.790 -12.254 -3.837  1.00 89.91 277 A 1 
ATOM 2196 C C   . GLU A 1 277 ? -38.128 -13.633 -3.705  1.00 89.24 277 A 1 
ATOM 2197 O O   . GLU A 1 277 ? -37.180 -13.794 -2.938  1.00 86.10 277 A 1 
ATOM 2198 C CB  . GLU A 1 277 ? -40.150 -12.198 -3.121  1.00 88.75 277 A 1 
ATOM 2199 C CG  . GLU A 1 277 ? -40.036 -12.405 -1.602  1.00 80.32 277 A 1 
ATOM 2200 C CD  . GLU A 1 277 ? -41.367 -12.211 -0.853  1.00 74.65 277 A 1 
ATOM 2201 O OE1 . GLU A 1 277 ? -41.338 -12.337 0.393   1.00 68.28 277 A 1 
ATOM 2202 O OE2 . GLU A 1 277 ? -42.393 -11.922 -1.511  1.00 70.00 277 A 1 
ATOM 2203 N N   . GLU A 1 278 ? -38.542 -14.581 -4.529  1.00 90.80 278 A 1 
ATOM 2204 C CA  . GLU A 1 278 ? -38.012 -15.944 -4.569  1.00 90.28 278 A 1 
ATOM 2205 C C   . GLU A 1 278 ? -36.542 -16.037 -5.020  1.00 90.55 278 A 1 
ATOM 2206 O O   . GLU A 1 278 ? -35.879 -17.053 -4.803  1.00 88.10 278 A 1 
ATOM 2207 C CB  . GLU A 1 278 ? -38.927 -16.824 -5.452  1.00 89.52 278 A 1 
ATOM 2208 C CG  . GLU A 1 278 ? -38.873 -16.607 -6.982  1.00 81.30 278 A 1 
ATOM 2209 C CD  . GLU A 1 278 ? -39.657 -15.397 -7.537  1.00 76.43 278 A 1 
ATOM 2210 O OE1 . GLU A 1 278 ? -39.750 -15.317 -8.783  1.00 69.60 278 A 1 
ATOM 2211 O OE2 . GLU A 1 278 ? -40.116 -14.546 -6.751  1.00 72.80 278 A 1 
ATOM 2212 N N   . LEU A 1 279 ? -36.019 -14.976 -5.644  1.00 87.68 279 A 1 
ATOM 2213 C CA  . LEU A 1 279 ? -34.631 -14.889 -6.102  1.00 86.69 279 A 1 
ATOM 2214 C C   . LEU A 1 279 ? -33.779 -13.948 -5.236  1.00 86.71 279 A 1 
ATOM 2215 O O   . LEU A 1 279 ? -32.582 -13.805 -5.503  1.00 84.84 279 A 1 
ATOM 2216 C CB  . LEU A 1 279 ? -34.602 -14.475 -7.584  1.00 86.97 279 A 1 
ATOM 2217 C CG  . LEU A 1 279 ? -35.232 -15.487 -8.559  1.00 86.97 279 A 1 
ATOM 2218 C CD1 . LEU A 1 279 ? -35.175 -14.908 -9.973  1.00 83.01 279 A 1 
ATOM 2219 C CD2 . LEU A 1 279 ? -34.483 -16.825 -8.571  1.00 86.01 279 A 1 
ATOM 2220 N N   . GLN A 1 280 ? -34.352 -13.294 -4.222  1.00 87.21 280 A 1 
ATOM 2221 C CA  . GLN A 1 280 ? -33.592 -12.413 -3.339  1.00 85.88 280 A 1 
ATOM 2222 C C   . GLN A 1 280 ? -32.577 -13.194 -2.489  1.00 84.81 280 A 1 
ATOM 2223 O O   . GLN A 1 280 ? -32.686 -14.396 -2.245  1.00 82.29 280 A 1 
ATOM 2224 C CB  . GLN A 1 280 ? -34.525 -11.542 -2.483  1.00 85.72 280 A 1 
ATOM 2225 C CG  . GLN A 1 280 ? -35.296 -10.536 -3.356  1.00 83.94 280 A 1 
ATOM 2226 C CD  . GLN A 1 280 ? -36.193 -9.600  -2.564  1.00 83.72 280 A 1 
ATOM 2227 O OE1 . GLN A 1 280 ? -36.123 -9.493  -1.351  1.00 78.31 280 A 1 
ATOM 2228 N NE2 . GLN A 1 280 ? -37.052 -8.860  -3.227  1.00 78.05 280 A 1 
ATOM 2229 N N   . LEU A 1 281 ? -31.516 -12.501 -2.061  1.00 84.40 281 A 1 
ATOM 2230 C CA  . LEU A 1 281 ? -30.515 -13.088 -1.173  1.00 81.94 281 A 1 
ATOM 2231 C C   . LEU A 1 281 ? -31.090 -13.203 0.240   1.00 80.35 281 A 1 
ATOM 2232 O O   . LEU A 1 281 ? -31.279 -12.191 0.916   1.00 76.25 281 A 1 
ATOM 2233 C CB  . LEU A 1 281 ? -29.232 -12.242 -1.174  1.00 80.28 281 A 1 
ATOM 2234 C CG  . LEU A 1 281 ? -28.399 -12.338 -2.463  1.00 78.32 281 A 1 
ATOM 2235 C CD1 . LEU A 1 281 ? -27.268 -11.313 -2.408  1.00 75.56 281 A 1 
ATOM 2236 C CD2 . LEU A 1 281 ? -27.766 -13.718 -2.638  1.00 76.28 281 A 1 
ATOM 2237 N N   . ASN A 1 282 ? -31.278 -14.425 0.719   1.00 80.00 282 A 1 
ATOM 2238 C CA  . ASN A 1 282 ? -31.650 -14.700 2.105   1.00 76.71 282 A 1 
ATOM 2239 C C   . ASN A 1 282 ? -30.384 -14.882 2.963   1.00 74.94 282 A 1 
ATOM 2240 O O   . ASN A 1 282 ? -29.953 -16.000 3.241   1.00 70.67 282 A 1 
ATOM 2241 C CB  . ASN A 1 282 ? -32.628 -15.890 2.134   1.00 73.51 282 A 1 
ATOM 2242 C CG  . ASN A 1 282 ? -33.317 -16.025 3.479   1.00 66.31 282 A 1 
ATOM 2243 O OD1 . ASN A 1 282 ? -33.089 -15.271 4.411   1.00 60.65 282 A 1 
ATOM 2244 N ND2 . ASN A 1 282 ? -34.202 -16.980 3.616   1.00 59.32 282 A 1 
ATOM 2245 N N   . ILE A 1 283 ? -29.731 -13.772 3.317   1.00 74.77 283 A 1 
ATOM 2246 C CA  . ILE A 1 283 ? -28.505 -13.778 4.126   1.00 72.67 283 A 1 
ATOM 2247 C C   . ILE A 1 283 ? -28.737 -12.920 5.369   1.00 71.22 283 A 1 
ATOM 2248 O O   . ILE A 1 283 ? -28.730 -11.687 5.307   1.00 65.97 283 A 1 
ATOM 2249 C CB  . ILE A 1 283 ? -27.265 -13.313 3.325   1.00 69.35 283 A 1 
ATOM 2250 C CG1 . ILE A 1 283 ? -27.086 -14.118 2.014   1.00 63.56 283 A 1 
ATOM 2251 C CG2 . ILE A 1 283 ? -26.007 -13.459 4.199   1.00 63.49 283 A 1 
ATOM 2252 C CD1 . ILE A 1 283 ? -25.963 -13.594 1.113   1.00 59.32 283 A 1 
ATOM 2253 N N   . THR A 1 284 ? -28.908 -13.567 6.512   1.00 64.31 284 A 1 
ATOM 2254 C CA  . THR A 1 284 ? -29.075 -12.900 7.808   1.00 63.52 284 A 1 
ATOM 2255 C C   . THR A 1 284 ? -27.826 -12.084 8.150   1.00 61.92 284 A 1 
ATOM 2256 O O   . THR A 1 284 ? -26.719 -12.610 8.196   1.00 56.67 284 A 1 
ATOM 2257 C CB  . THR A 1 284 ? -29.373 -13.925 8.917   1.00 60.13 284 A 1 
ATOM 2258 O OG1 . THR A 1 284 ? -30.272 -14.906 8.443   1.00 54.13 284 A 1 
ATOM 2259 C CG2 . THR A 1 284 ? -30.029 -13.280 10.131  1.00 54.38 284 A 1 
ATOM 2260 N N   . GLY A 1 285 ? -27.996 -10.776 8.374   1.00 57.68 285 A 1 
ATOM 2261 C CA  . GLY A 1 285 ? -26.916 -9.881  8.823   1.00 56.76 285 A 1 
ATOM 2262 C C   . GLY A 1 285 ? -26.020 -9.271  7.733   1.00 56.43 285 A 1 
ATOM 2263 O O   . GLY A 1 285 ? -25.217 -8.393  8.047   1.00 54.01 285 A 1 
ATOM 2264 N N   . ALA A 1 286 ? -26.165 -9.650  6.465   1.00 56.42 286 A 1 
ATOM 2265 C CA  . ALA A 1 286 ? -25.387 -9.032  5.387   1.00 55.58 286 A 1 
ATOM 2266 C C   . ALA A 1 286 ? -26.102 -7.789  4.818   1.00 55.89 286 A 1 
ATOM 2267 O O   . ALA A 1 286 ? -26.951 -7.894  3.941   1.00 52.49 286 A 1 
ATOM 2268 C CB  . ALA A 1 286 ? -25.062 -10.080 4.317   1.00 51.59 286 A 1 
ATOM 2269 N N   . LYS A 1 287 ? -25.722 -6.594  5.296   1.00 48.85 287 A 1 
ATOM 2270 C CA  . LYS A 1 287 ? -26.111 -5.292  4.704   1.00 48.79 287 A 1 
ATOM 2271 C C   . LYS A 1 287 ? -24.893 -4.581  4.106   1.00 49.29 287 A 1 
ATOM 2272 O O   . LYS A 1 287 ? -24.617 -3.427  4.416   1.00 46.31 287 A 1 
ATOM 2273 C CB  . LYS A 1 287 ? -26.860 -4.409  5.720   1.00 44.36 287 A 1 
ATOM 2274 C CG  . LYS A 1 287 ? -28.266 -4.909  6.065   1.00 39.85 287 A 1 
ATOM 2275 C CD  . LYS A 1 287 ? -28.990 -3.865  6.940   1.00 37.90 287 A 1 
ATOM 2276 C CE  . LYS A 1 287 ? -30.410 -4.324  7.283   1.00 33.85 287 A 1 
ATOM 2277 N NZ  . LYS A 1 287 ? -31.139 -3.319  8.105   1.00 31.36 287 A 1 
ATOM 2278 N N   . ILE A 1 288 ? -24.123 -5.289  3.277   1.00 54.85 288 A 1 
ATOM 2279 C CA  . ILE A 1 288 ? -22.936 -4.696  2.643   1.00 54.40 288 A 1 
ATOM 2280 C C   . ILE A 1 288 ? -23.288 -4.332  1.198   1.00 56.26 288 A 1 
ATOM 2281 O O   . ILE A 1 288 ? -23.335 -5.190  0.321   1.00 51.61 288 A 1 
ATOM 2282 C CB  . ILE A 1 288 ? -21.694 -5.609  2.764   1.00 49.46 288 A 1 
ATOM 2283 C CG1 . ILE A 1 288 ? -21.403 -5.956  4.245   1.00 44.27 288 A 1 
ATOM 2284 C CG2 . ILE A 1 288 ? -20.478 -4.898  2.132   1.00 42.82 288 A 1 
ATOM 2285 C CD1 . ILE A 1 288 ? -20.238 -6.930  4.450   1.00 39.84 288 A 1 
ATOM 2286 N N   . SER A 1 289 ? -23.498 -3.038  0.935   1.00 52.91 289 A 1 
ATOM 2287 C CA  . SER A 1 289 ? -23.929 -2.512  -0.371  1.00 52.94 289 A 1 
ATOM 2288 C C   . SER A 1 289 ? -22.925 -2.710  -1.519  1.00 56.32 289 A 1 
ATOM 2289 O O   . SER A 1 289 ? -23.239 -2.389  -2.665  1.00 52.96 289 A 1 
ATOM 2290 C CB  . SER A 1 289 ? -24.256 -1.024  -0.215  1.00 46.72 289 A 1 
ATOM 2291 O OG  . SER A 1 289 ? -23.103 -0.318  0.201   1.00 40.39 289 A 1 
ATOM 2292 N N   . GLN A 1 290 ? -21.729 -3.212  -1.240  1.00 57.82 290 A 1 
ATOM 2293 C CA  . GLN A 1 290 ? -20.627 -3.307  -2.212  1.00 59.17 290 A 1 
ATOM 2294 C C   . GLN A 1 290 ? -20.293 -4.738  -2.664  1.00 61.90 290 A 1 
ATOM 2295 O O   . GLN A 1 290 ? -19.476 -4.915  -3.565  1.00 59.00 290 A 1 
ATOM 2296 C CB  . GLN A 1 290 ? -19.383 -2.596  -1.654  1.00 54.85 290 A 1 
ATOM 2297 C CG  . GLN A 1 290 ? -19.628 -1.126  -1.252  1.00 51.56 290 A 1 
ATOM 2298 C CD  . GLN A 1 290 ? -20.193 -0.251  -2.371  1.00 47.13 290 A 1 
ATOM 2299 O OE1 . GLN A 1 290 ? -20.107 -0.531  -3.561  1.00 44.65 290 A 1 
ATOM 2300 N NE2 . GLN A 1 290 ? -20.827 0.851   -2.039  1.00 42.28 290 A 1 
ATOM 2301 N N   . ILE A 1 291 ? -20.926 -5.761  -2.080  1.00 66.16 291 A 1 
ATOM 2302 C CA  . ILE A 1 291 ? -20.801 -7.169  -2.504  1.00 65.98 291 A 1 
ATOM 2303 C C   . ILE A 1 291 ? -21.998 -7.572  -3.374  1.00 68.43 291 A 1 
ATOM 2304 O O   . ILE A 1 291 ? -23.012 -6.884  -3.374  1.00 64.74 291 A 1 
ATOM 2305 C CB  . ILE A 1 291 ? -20.581 -8.106  -1.297  1.00 59.87 291 A 1 
ATOM 2306 C CG1 . ILE A 1 291 ? -21.786 -8.134  -0.340  1.00 53.78 291 A 1 
ATOM 2307 C CG2 . ILE A 1 291 ? -19.295 -7.710  -0.557  1.00 52.72 291 A 1 
ATOM 2308 C CD1 . ILE A 1 291 ? -21.680 -9.187  0.768   1.00 48.24 291 A 1 
ATOM 2309 N N   . TYR A 1 292 ? -21.897 -8.687  -4.109  1.00 80.59 292 A 1 
ATOM 2310 C CA  . TYR A 1 292 ? -22.949 -9.153  -5.031  1.00 82.87 292 A 1 
ATOM 2311 C C   . TYR A 1 292 ? -23.363 -8.096  -6.068  1.00 85.51 292 A 1 
ATOM 2312 O O   . TYR A 1 292 ? -24.538 -7.906  -6.358  1.00 83.97 292 A 1 
ATOM 2313 C CB  . TYR A 1 292 ? -24.144 -9.733  -4.254  1.00 79.47 292 A 1 
ATOM 2314 C CG  . TYR A 1 292 ? -23.783 -10.843 -3.298  1.00 75.89 292 A 1 
ATOM 2315 C CD1 . TYR A 1 292 ? -23.577 -12.149 -3.782  1.00 72.03 292 A 1 
ATOM 2316 C CD2 . TYR A 1 292 ? -23.657 -10.579 -1.921  1.00 71.18 292 A 1 
ATOM 2317 C CE1 . TYR A 1 292 ? -23.247 -13.187 -2.895  1.00 67.99 292 A 1 
ATOM 2318 C CE2 . TYR A 1 292 ? -23.324 -11.615 -1.030  1.00 67.58 292 A 1 
ATOM 2319 C CZ  . TYR A 1 292 ? -23.121 -12.923 -1.516  1.00 68.10 292 A 1 
ATOM 2320 O OH  . TYR A 1 292 ? -22.809 -13.925 -0.654  1.00 63.61 292 A 1 
ATOM 2321 N N   . ARG A 1 293 ? -22.389 -7.407  -6.636  1.00 87.35 293 A 1 
ATOM 2322 C CA  . ARG A 1 293 ? -22.566 -6.293  -7.573  1.00 88.60 293 A 1 
ATOM 2323 C C   . ARG A 1 293 ? -22.092 -6.674  -8.976  1.00 90.30 293 A 1 
ATOM 2324 O O   . ARG A 1 293 ? -21.042 -7.300  -9.133  1.00 89.16 293 A 1 
ATOM 2325 C CB  . ARG A 1 293 ? -21.831 -5.062  -7.009  1.00 86.58 293 A 1 
ATOM 2326 C CG  . ARG A 1 293 ? -21.998 -3.820  -7.895  1.00 81.35 293 A 1 
ATOM 2327 C CD  . ARG A 1 293 ? -21.279 -2.590  -7.335  1.00 80.66 293 A 1 
ATOM 2328 N NE  . ARG A 1 293 ? -22.032 -1.949  -6.233  1.00 74.93 293 A 1 
ATOM 2329 C CZ  . ARG A 1 293 ? -22.220 -0.650  -6.071  1.00 70.57 293 A 1 
ATOM 2330 N NH1 . ARG A 1 293 ? -21.738 0.234   -6.894  1.00 64.22 293 A 1 
ATOM 2331 N NH2 . ARG A 1 293 ? -22.907 -0.201  -5.072  1.00 61.55 293 A 1 
ATOM 2332 N N   . ARG A 1 294 ? -22.834 -6.233  -10.002 1.00 90.69 294 A 1 
ATOM 2333 C CA  . ARG A 1 294 ? -22.300 -6.172  -11.365 1.00 92.05 294 A 1 
ATOM 2334 C C   . ARG A 1 294 ? -21.360 -4.981  -11.498 1.00 92.41 294 A 1 
ATOM 2335 O O   . ARG A 1 294 ? -21.642 -3.901  -10.982 1.00 91.24 294 A 1 
ATOM 2336 C CB  . ARG A 1 294 ? -23.417 -6.087  -12.409 1.00 91.91 294 A 1 
ATOM 2337 C CG  . ARG A 1 294 ? -24.096 -7.438  -12.670 1.00 88.02 294 A 1 
ATOM 2338 C CD  . ARG A 1 294 ? -25.026 -7.307  -13.871 1.00 88.68 294 A 1 
ATOM 2339 N NE  . ARG A 1 294 ? -25.688 -8.566  -14.232 1.00 87.44 294 A 1 
ATOM 2340 C CZ  . ARG A 1 294 ? -25.320 -9.437  -15.149 1.00 90.30 294 A 1 
ATOM 2341 N NH1 . ARG A 1 294 ? -24.202 -9.371  -15.804 1.00 80.56 294 A 1 
ATOM 2342 N NH2 . ARG A 1 294 ? -26.105 -10.417 -15.447 1.00 81.88 294 A 1 
ATOM 2343 N N   . LEU A 1 295 ? -20.262 -5.162  -12.230 1.00 92.27 295 A 1 
ATOM 2344 C CA  . LEU A 1 295 ? -19.409 -4.040  -12.610 1.00 92.88 295 A 1 
ATOM 2345 C C   . LEU A 1 295 ? -20.199 -3.023  -13.447 1.00 93.81 295 A 1 
ATOM 2346 O O   . LEU A 1 295 ? -21.092 -3.390  -14.212 1.00 93.96 295 A 1 
ATOM 2347 C CB  . LEU A 1 295 ? -18.188 -4.554  -13.383 1.00 92.34 295 A 1 
ATOM 2348 C CG  . LEU A 1 295 ? -17.181 -5.370  -12.551 1.00 91.25 295 A 1 
ATOM 2349 C CD1 . LEU A 1 295 ? -16.066 -5.856  -13.477 1.00 89.22 295 A 1 
ATOM 2350 C CD2 . LEU A 1 295 ? -16.545 -4.543  -11.437 1.00 89.23 295 A 1 
ATOM 2351 N N   . ASP A 1 296 ? -19.850 -1.745  -13.325 1.00 94.01 296 A 1 
ATOM 2352 C CA  . ASP A 1 296 ? -20.215 -0.705  -14.288 1.00 94.61 296 A 1 
ATOM 2353 C C   . ASP A 1 296 ? -19.078 -0.594  -15.318 1.00 95.28 296 A 1 
ATOM 2354 O O   . ASP A 1 296 ? -17.978 -0.181  -14.948 1.00 95.04 296 A 1 
ATOM 2355 C CB  . ASP A 1 296 ? -20.470 0.624   -13.559 1.00 94.06 296 A 1 
ATOM 2356 C CG  . ASP A 1 296 ? -20.906 1.768   -14.485 1.00 94.05 296 A 1 
ATOM 2357 O OD1 . ASP A 1 296 ? -20.746 1.650   -15.724 1.00 91.91 296 A 1 
ATOM 2358 O OD2 . ASP A 1 296 ? -21.398 2.785   -13.938 1.00 91.34 296 A 1 
ATOM 2359 N N   . PRO A 1 297 ? -19.291 -0.964  -16.598 1.00 95.53 297 A 1 
ATOM 2360 C CA  . PRO A 1 297 ? -18.221 -0.973  -17.595 1.00 95.83 297 A 1 
ATOM 2361 C C   . PRO A 1 297 ? -17.603 0.408   -17.840 1.00 96.05 297 A 1 
ATOM 2362 O O   . PRO A 1 297 ? -16.493 0.488   -18.356 1.00 95.22 297 A 1 
ATOM 2363 C CB  . PRO A 1 297 ? -18.870 -1.529  -18.867 1.00 95.87 297 A 1 
ATOM 2364 C CG  . PRO A 1 297 ? -20.342 -1.171  -18.713 1.00 95.74 297 A 1 
ATOM 2365 C CD  . PRO A 1 297 ? -20.561 -1.319  -17.211 1.00 96.49 297 A 1 
ATOM 2366 N N   . LYS A 1 298 ? -18.292 1.494   -17.457 1.00 94.92 298 A 1 
ATOM 2367 C CA  . LYS A 1 298 ? -17.846 2.882   -17.667 1.00 94.65 298 A 1 
ATOM 2368 C C   . LYS A 1 298 ? -17.065 3.461   -16.485 1.00 94.73 298 A 1 
ATOM 2369 O O   . LYS A 1 298 ? -16.683 4.624   -16.538 1.00 93.32 298 A 1 
ATOM 2370 C CB  . LYS A 1 298 ? -19.057 3.765   -17.982 1.00 94.70 298 A 1 
ATOM 2371 C CG  . LYS A 1 298 ? -19.806 3.324   -19.244 1.00 93.17 298 A 1 
ATOM 2372 C CD  . LYS A 1 298 ? -20.958 4.296   -19.524 1.00 87.94 298 A 1 
ATOM 2373 C CE  . LYS A 1 298 ? -21.703 3.871   -20.789 1.00 83.31 298 A 1 
ATOM 2374 N NZ  . LYS A 1 298 ? -22.790 4.822   -21.119 1.00 73.29 298 A 1 
ATOM 2375 N N   . LYS A 1 299 ? -16.853 2.692   -15.417 1.00 94.00 299 A 1 
ATOM 2376 C CA  . LYS A 1 299 ? -16.204 3.154   -14.184 1.00 93.61 299 A 1 
ATOM 2377 C C   . LYS A 1 299 ? -15.102 2.195   -13.737 1.00 94.32 299 A 1 
ATOM 2378 O O   . LYS A 1 299 ? -15.122 1.019   -14.111 1.00 93.73 299 A 1 
ATOM 2379 C CB  . LYS A 1 299 ? -17.259 3.337   -13.085 1.00 92.38 299 A 1 
ATOM 2380 C CG  . LYS A 1 299 ? -18.258 4.446   -13.436 1.00 90.19 299 A 1 
ATOM 2381 C CD  . LYS A 1 299 ? -19.243 4.675   -12.291 1.00 85.91 299 A 1 
ATOM 2382 C CE  . LYS A 1 299 ? -20.254 5.725   -12.731 1.00 80.86 299 A 1 
ATOM 2383 N NZ  . LYS A 1 299 ? -21.288 5.943   -11.693 1.00 71.43 299 A 1 
ATOM 2384 N N   . PRO A 1 300 ? -14.162 2.648   -12.899 1.00 93.79 300 A 1 
ATOM 2385 C CA  . PRO A 1 300 ? -13.311 1.751   -12.125 1.00 92.78 300 A 1 
ATOM 2386 C C   . PRO A 1 300 ? -14.151 0.816   -11.248 1.00 91.98 300 A 1 
ATOM 2387 O O   . PRO A 1 300 ? -15.237 1.173   -10.784 1.00 89.90 300 A 1 
ATOM 2388 C CB  . PRO A 1 300 ? -12.404 2.656   -11.286 1.00 91.87 300 A 1 
ATOM 2389 C CG  . PRO A 1 300 ? -12.417 3.981   -12.043 1.00 90.48 300 A 1 
ATOM 2390 C CD  . PRO A 1 300 ? -13.830 4.027   -12.618 1.00 93.58 300 A 1 
ATOM 2391 N N   . ALA A 1 301 ? -13.655 -0.387  -10.980 1.00 91.48 301 A 1 
ATOM 2392 C CA  . ALA A 1 301 ? -14.292 -1.301  -10.037 1.00 89.33 301 A 1 
ATOM 2393 C C   . ALA A 1 301 ? -14.138 -0.758  -8.610  1.00 87.03 301 A 1 
ATOM 2394 O O   . ALA A 1 301 ? -13.031 -0.452  -8.185  1.00 82.84 301 A 1 
ATOM 2395 C CB  . ALA A 1 301 ? -13.670 -2.695  -10.186 1.00 88.21 301 A 1 
ATOM 2396 N N   . TYR A 1 302 ? -15.226 -0.689  -7.821  1.00 82.16 302 A 1 
ATOM 2397 C CA  . TYR A 1 302 ? -15.110 -0.199  -6.441  1.00 78.64 302 A 1 
ATOM 2398 C C   . TYR A 1 302 ? -14.219 -1.109  -5.586  1.00 78.23 302 A 1 
ATOM 2399 O O   . TYR A 1 302 ? -13.250 -0.672  -4.976  1.00 71.89 302 A 1 
ATOM 2400 C CB  . TYR A 1 302 ? -16.501 -0.045  -5.812  1.00 73.08 302 A 1 
ATOM 2401 C CG  . TYR A 1 302 ? -16.423 0.436   -4.373  1.00 65.47 302 A 1 
ATOM 2402 C CD1 . TYR A 1 302 ? -16.550 -0.478  -3.308  1.00 57.98 302 A 1 
ATOM 2403 C CD2 . TYR A 1 302 ? -16.156 1.794   -4.099  1.00 57.39 302 A 1 
ATOM 2404 C CE1 . TYR A 1 302 ? -16.431 -0.034  -1.977  1.00 50.24 302 A 1 
ATOM 2405 C CE2 . TYR A 1 302 ? -16.034 2.239   -2.768  1.00 51.08 302 A 1 
ATOM 2406 C CZ  . TYR A 1 302 ? -16.178 1.326   -1.703  1.00 49.34 302 A 1 
ATOM 2407 O OH  . TYR A 1 302 ? -16.075 1.757   -0.418  1.00 46.76 302 A 1 
ATOM 2408 N N   . THR A 1 303 ? -14.544 -2.395  -5.538  1.00 74.89 303 A 1 
ATOM 2409 C CA  . THR A 1 303 ? -13.750 -3.396  -4.822  1.00 70.73 303 A 1 
ATOM 2410 C C   . THR A 1 303 ? -13.939 -4.766  -5.456  1.00 70.25 303 A 1 
ATOM 2411 O O   . THR A 1 303 ? -15.004 -5.075  -5.986  1.00 64.65 303 A 1 
ATOM 2412 C CB  . THR A 1 303 ? -14.103 -3.436  -3.325  1.00 63.73 303 A 1 
ATOM 2413 O OG1 . THR A 1 303 ? -13.227 -4.305  -2.651  1.00 56.19 303 A 1 
ATOM 2414 C CG2 . THR A 1 303 ? -15.530 -3.890  -3.004  1.00 54.85 303 A 1 
ATOM 2415 N N   . ILE A 1 304 ? -12.917 -5.602  -5.345  1.00 73.07 304 A 1 
ATOM 2416 C CA  . ILE A 1 304 ? -12.970 -7.027  -5.707  1.00 68.48 304 A 1 
ATOM 2417 C C   . ILE A 1 304 ? -12.905 -7.941  -4.473  1.00 66.36 304 A 1 
ATOM 2418 O O   . ILE A 1 304 ? -12.813 -9.162  -4.601  1.00 58.45 304 A 1 
ATOM 2419 C CB  . ILE A 1 304 ? -11.878 -7.353  -6.744  1.00 63.18 304 A 1 
ATOM 2420 C CG1 . ILE A 1 304 ? -10.474 -7.045  -6.180  1.00 60.61 304 A 1 
ATOM 2421 C CG2 . ILE A 1 304 ? -12.134 -6.581  -8.054  1.00 59.00 304 A 1 
ATOM 2422 C CD1 . ILE A 1 304 ? -9.377  -7.625  -7.049  1.00 54.32 304 A 1 
ATOM 2423 N N   . THR A 1 305 ? -12.953 -7.352  -3.271  1.00 61.28 305 A 1 
ATOM 2424 C CA  . THR A 1 305 ? -12.772 -8.024  -1.975  1.00 57.70 305 A 1 
ATOM 2425 C C   . THR A 1 305 ? -13.983 -7.849  -1.070  1.00 56.87 305 A 1 
ATOM 2426 O O   . THR A 1 305 ? -14.660 -6.824  -1.116  1.00 51.50 305 A 1 
ATOM 2427 C CB  . THR A 1 305 ? -11.548 -7.468  -1.231  1.00 52.01 305 A 1 
ATOM 2428 O OG1 . THR A 1 305 ? -11.755 -6.151  -0.778  1.00 46.88 305 A 1 
ATOM 2429 C CG2 . THR A 1 305 ? -10.304 -7.413  -2.094  1.00 45.90 305 A 1 
ATOM 2430 N N   . GLY A 1 306 ? -14.244 -8.826  -0.195  1.00 48.68 306 A 1 
ATOM 2431 C CA  . GLY A 1 306 ? -15.120 -8.667  0.965   1.00 46.14 306 A 1 
ATOM 2432 C C   . GLY A 1 306 ? -14.377 -8.093  2.173   1.00 46.86 306 A 1 
ATOM 2433 O O   . GLY A 1 306 ? -13.166 -7.882  2.144   1.00 43.58 306 A 1 
ATOM 2434 N N   . SER A 1 307 ? -15.118 -7.858  3.263   1.00 41.58 307 A 1 
ATOM 2435 C CA  . SER A 1 307 ? -14.537 -7.470  4.548   1.00 40.40 307 A 1 
ATOM 2436 C C   . SER A 1 307 ? -13.485 -8.485  5.011   1.00 40.90 307 A 1 
ATOM 2437 O O   . SER A 1 307 ? -13.802 -9.672  5.144   1.00 37.76 307 A 1 
ATOM 2438 C CB  . SER A 1 307 ? -15.651 -7.356  5.599   1.00 35.28 307 A 1 
ATOM 2439 O OG  . SER A 1 307 ? -16.421 -8.548  5.630   1.00 32.00 307 A 1 
ATOM 2440 N N   . GLY A 1 308 ? -12.259 -8.022  5.283   1.00 40.36 308 A 1 
ATOM 2441 C CA  . GLY A 1 308 ? -11.179 -8.876  5.792   1.00 39.73 308 A 1 
ATOM 2442 C C   . GLY A 1 308 ? -10.471 -9.737  4.732   1.00 41.04 308 A 1 
ATOM 2443 O O   . GLY A 1 308 ? -10.015 -10.821 5.055   1.00 38.38 308 A 1 
ATOM 2444 N N   . GLY A 1 309 ? -10.420 -9.285  3.472   1.00 39.19 309 A 1 
ATOM 2445 C CA  . GLY A 1 309 ? -9.691  -9.989  2.403   1.00 38.58 309 A 1 
ATOM 2446 C C   . GLY A 1 309 ? -10.407 -11.225 1.838   1.00 40.07 309 A 1 
ATOM 2447 O O   . GLY A 1 309 ? -9.894  -11.896 0.953   1.00 37.52 309 A 1 
ATOM 2448 N N   . GLY A 1 310 ? -11.631 -11.528 2.302   1.00 40.26 310 A 1 
ATOM 2449 C CA  . GLY A 1 310 ? -12.462 -12.578 1.721   1.00 40.35 310 A 1 
ATOM 2450 C C   . GLY A 1 310 ? -12.874 -12.238 0.284   1.00 42.59 310 A 1 
ATOM 2451 O O   . GLY A 1 310 ? -13.154 -11.086 -0.041  1.00 40.47 310 A 1 
ATOM 2452 N N   . GLY A 1 311 ? -12.951 -13.247 -0.593  1.00 43.05 311 A 1 
ATOM 2453 C CA  . GLY A 1 311 ? -13.387 -13.019 -1.969  1.00 43.45 311 A 1 
ATOM 2454 C C   . GLY A 1 311 ? -14.847 -12.561 -2.049  1.00 47.10 311 A 1 
ATOM 2455 O O   . GLY A 1 311 ? -15.737 -13.168 -1.464  1.00 45.24 311 A 1 
ATOM 2456 N N   . THR A 1 312 ? -15.106 -11.500 -2.817  1.00 54.84 312 A 1 
ATOM 2457 C CA  . THR A 1 312 ? -16.440 -10.939 -3.059  1.00 56.29 312 A 1 
ATOM 2458 C C   . THR A 1 312 ? -17.039 -11.492 -4.344  1.00 61.33 312 A 1 
ATOM 2459 O O   . THR A 1 312 ? -16.345 -11.660 -5.344  1.00 58.57 312 A 1 
ATOM 2460 C CB  . THR A 1 312 ? -16.383 -9.412  -3.156  1.00 50.57 312 A 1 
ATOM 2461 O OG1 . THR A 1 312 ? -15.769 -8.908  -2.017  1.00 45.25 312 A 1 
ATOM 2462 C CG2 . THR A 1 312 ? -17.752 -8.746  -3.234  1.00 43.65 312 A 1 
ATOM 2463 N N   . HIS A 1 313 ? -18.356 -11.696 -4.351  1.00 70.57 313 A 1 
ATOM 2464 C CA  . HIS A 1 313 ? -19.095 -11.948 -5.582  1.00 75.36 313 A 1 
ATOM 2465 C C   . HIS A 1 313 ? -19.215 -10.646 -6.386  1.00 80.38 313 A 1 
ATOM 2466 O O   . HIS A 1 313 ? -20.108 -9.840  -6.156  1.00 78.41 313 A 1 
ATOM 2467 C CB  . HIS A 1 313 ? -20.452 -12.576 -5.250  1.00 68.32 313 A 1 
ATOM 2468 C CG  . HIS A 1 313 ? -20.314 -13.939 -4.619  1.00 61.67 313 A 1 
ATOM 2469 N ND1 . HIS A 1 313 ? -20.165 -15.131 -5.282  1.00 54.01 313 A 1 
ATOM 2470 C CD2 . HIS A 1 313 ? -20.272 -14.219 -3.278  1.00 51.84 313 A 1 
ATOM 2471 C CE1 . HIS A 1 313 ? -20.046 -16.108 -4.363  1.00 48.84 313 A 1 
ATOM 2472 N NE2 . HIS A 1 313 ? -20.095 -15.591 -3.127  1.00 49.81 313 A 1 
ATOM 2473 N N   . VAL A 1 314 ? -18.290 -10.442 -7.308  1.00 86.65 314 A 1 
ATOM 2474 C CA  . VAL A 1 314 ? -18.342 -9.384  -8.326  1.00 89.03 314 A 1 
ATOM 2475 C C   . VAL A 1 314 ? -18.681 -10.038 -9.658  1.00 91.07 314 A 1 
ATOM 2476 O O   . VAL A 1 314 ? -18.020 -10.999 -10.059 1.00 90.43 314 A 1 
ATOM 2477 C CB  . VAL A 1 314 ? -17.031 -8.585  -8.424  1.00 87.03 314 A 1 
ATOM 2478 C CG1 . VAL A 1 314 ? -17.170 -7.421  -9.416  1.00 80.02 314 A 1 
ATOM 2479 C CG2 . VAL A 1 314 ? -16.630 -7.993  -7.071  1.00 80.95 314 A 1 
ATOM 2480 N N   . TYR A 1 315 ? -19.712 -9.536  -10.318 1.00 92.53 315 A 1 
ATOM 2481 C CA  . TYR A 1 315 ? -20.239 -10.112 -11.546 1.00 93.08 315 A 1 
ATOM 2482 C C   . TYR A 1 315 ? -19.844 -9.287  -12.770 1.00 93.99 315 A 1 
ATOM 2483 O O   . TYR A 1 315 ? -19.730 -8.064  -12.706 1.00 93.71 315 A 1 
ATOM 2484 C CB  . TYR A 1 315 ? -21.755 -10.262 -11.430 1.00 91.91 315 A 1 
ATOM 2485 C CG  . TYR A 1 315 ? -22.214 -11.052 -10.218 1.00 90.88 315 A 1 
ATOM 2486 C CD1 . TYR A 1 315 ? -21.931 -12.429 -10.117 1.00 87.72 315 A 1 
ATOM 2487 C CD2 . TYR A 1 315 ? -22.926 -10.409 -9.186  1.00 87.39 315 A 1 
ATOM 2488 C CE1 . TYR A 1 315 ? -22.375 -13.163 -9.001  1.00 85.64 315 A 1 
ATOM 2489 C CE2 . TYR A 1 315 ? -23.371 -11.140 -8.071  1.00 85.25 315 A 1 
ATOM 2490 C CZ  . TYR A 1 315 ? -23.103 -12.519 -7.980  1.00 85.62 315 A 1 
ATOM 2491 O OH  . TYR A 1 315 ? -23.550 -13.228 -6.912  1.00 82.57 315 A 1 
ATOM 2492 N N   . HIS A 1 316 ? -19.694 -9.977  -13.884 1.00 93.57 316 A 1 
ATOM 2493 C CA  . HIS A 1 316 ? -19.478 -9.339  -15.178 1.00 94.35 316 A 1 
ATOM 2494 C C   . HIS A 1 316 ? -20.681 -8.445  -15.546 1.00 94.60 316 A 1 
ATOM 2495 O O   . HIS A 1 316 ? -21.830 -8.786  -15.241 1.00 94.52 316 A 1 
ATOM 2496 C CB  . HIS A 1 316 ? -19.223 -10.436 -16.219 1.00 94.56 316 A 1 
ATOM 2497 C CG  . HIS A 1 316 ? -18.769 -9.882  -17.541 1.00 94.70 316 A 1 
ATOM 2498 N ND1 . HIS A 1 316 ? -19.567 -9.574  -18.618 1.00 86.70 316 A 1 
ATOM 2499 C CD2 . HIS A 1 316 ? -17.488 -9.551  -17.878 1.00 88.25 316 A 1 
ATOM 2500 C CE1 . HIS A 1 316 ? -18.776 -9.072  -19.588 1.00 90.25 316 A 1 
ATOM 2501 N NE2 . HIS A 1 316 ? -17.509 -9.039  -19.169 1.00 91.11 316 A 1 
ATOM 2502 N N   . TRP A 1 317 ? -20.438 -7.300  -16.185 1.00 95.15 317 A 1 
ATOM 2503 C CA  . TRP A 1 317 ? -21.522 -6.346  -16.497 1.00 95.75 317 A 1 
ATOM 2504 C C   . TRP A 1 317 ? -22.546 -6.902  -17.493 1.00 95.86 317 A 1 
ATOM 2505 O O   . TRP A 1 317 ? -23.731 -6.603  -17.365 1.00 94.52 317 A 1 
ATOM 2506 C CB  . TRP A 1 317 ? -20.941 -5.028  -17.011 1.00 95.49 317 A 1 
ATOM 2507 C CG  . TRP A 1 317 ? -20.045 -5.142  -18.206 1.00 95.78 317 A 1 
ATOM 2508 C CD1 . TRP A 1 317 ? -20.411 -5.101  -19.506 1.00 92.99 317 A 1 
ATOM 2509 C CD2 . TRP A 1 317 ? -18.607 -5.343  -18.210 1.00 95.61 317 A 1 
ATOM 2510 N NE1 . TRP A 1 317 ? -19.310 -5.278  -20.314 1.00 92.97 317 A 1 
ATOM 2511 C CE2 . TRP A 1 317 ? -18.165 -5.438  -19.562 1.00 94.73 317 A 1 
ATOM 2512 C CE3 . TRP A 1 317 ? -17.633 -5.466  -17.196 1.00 93.64 317 A 1 
ATOM 2513 C CZ2 . TRP A 1 317 ? -16.825 -5.668  -19.891 1.00 93.32 317 A 1 
ATOM 2514 C CZ3 . TRP A 1 317 ? -16.285 -5.687  -17.517 1.00 91.54 317 A 1 
ATOM 2515 C CH2 . TRP A 1 317 ? -15.880 -5.794  -18.857 1.00 91.49 317 A 1 
ATOM 2516 N N   . LYS A 1 318 ? -22.116 -7.737  -18.439 1.00 95.55 318 A 1 
ATOM 2517 C CA  . LYS A 1 318 ? -22.960 -8.277  -19.516 1.00 95.38 318 A 1 
ATOM 2518 C C   . LYS A 1 318 ? -23.320 -9.750  -19.310 1.00 95.75 318 A 1 
ATOM 2519 O O   . LYS A 1 318 ? -24.470 -10.131 -19.485 1.00 94.60 318 A 1 
ATOM 2520 C CB  . LYS A 1 318 ? -22.241 -8.044  -20.856 1.00 94.13 318 A 1 
ATOM 2521 C CG  . LYS A 1 318 ? -23.072 -8.466  -22.078 1.00 89.70 318 A 1 
ATOM 2522 C CD  . LYS A 1 318 ? -22.286 -8.198  -23.373 1.00 87.21 318 A 1 
ATOM 2523 C CE  . LYS A 1 318 ? -23.081 -8.666  -24.593 1.00 77.25 318 A 1 
ATOM 2524 N NZ  . LYS A 1 318 ? -22.305 -8.495  -25.854 1.00 68.89 318 A 1 
ATOM 2525 N N   . GLU A 1 319 ? -22.344 -10.575 -18.944 1.00 95.15 319 A 1 
ATOM 2526 C CA  . GLU A 1 319 ? -22.532 -12.023 -18.815 1.00 95.12 319 A 1 
ATOM 2527 C C   . GLU A 1 319 ? -23.073 -12.407 -17.430 1.00 95.28 319 A 1 
ATOM 2528 O O   . GLU A 1 319 ? -22.718 -11.806 -16.415 1.00 94.33 319 A 1 
ATOM 2529 C CB  . GLU A 1 319 ? -21.217 -12.741 -19.107 1.00 94.86 319 A 1 
ATOM 2530 C CG  . GLU A 1 319 ? -20.725 -12.533 -20.551 1.00 93.75 319 A 1 
ATOM 2531 C CD  . GLU A 1 319 ? -19.303 -13.068 -20.724 1.00 92.38 319 A 1 
ATOM 2532 O OE1 . GLU A 1 319 ? -18.503 -12.372 -21.372 1.00 85.11 319 A 1 
ATOM 2533 O OE2 . GLU A 1 319 ? -19.000 -14.123 -20.125 1.00 86.09 319 A 1 
ATOM 2534 N N   . ASN A 1 320 ? -23.931 -13.432 -17.359 1.00 94.53 320 A 1 
ATOM 2535 C CA  . ASN A 1 320 ? -24.529 -13.904 -16.103 1.00 94.60 320 A 1 
ATOM 2536 C C   . ASN A 1 320 ? -23.574 -14.819 -15.315 1.00 94.36 320 A 1 
ATOM 2537 O O   . ASN A 1 320 ? -23.894 -15.971 -15.011 1.00 92.69 320 A 1 
ATOM 2538 C CB  . ASN A 1 320 ? -25.898 -14.548 -16.392 1.00 94.44 320 A 1 
ATOM 2539 C CG  . ASN A 1 320 ? -26.932 -13.549 -16.864 1.00 94.24 320 A 1 
ATOM 2540 O OD1 . ASN A 1 320 ? -26.910 -12.371 -16.534 1.00 89.36 320 A 1 
ATOM 2541 N ND2 . ASN A 1 320 ? -27.882 -13.984 -17.656 1.00 89.58 320 A 1 
ATOM 2542 N N   . ARG A 1 321 ? -22.392 -14.299 -14.992 1.00 94.28 321 A 1 
ATOM 2543 C CA  . ARG A 1 321 ? -21.333 -15.004 -14.262 1.00 94.22 321 A 1 
ATOM 2544 C C   . ARG A 1 321 ? -20.540 -14.065 -13.354 1.00 94.20 321 A 1 
ATOM 2545 O O   . ARG A 1 321 ? -20.516 -12.852 -13.569 1.00 93.83 321 A 1 
ATOM 2546 C CB  . ARG A 1 321 ? -20.407 -15.723 -15.258 1.00 94.03 321 A 1 
ATOM 2547 C CG  . ARG A 1 321 ? -19.670 -14.769 -16.215 1.00 93.96 321 A 1 
ATOM 2548 C CD  . ARG A 1 321 ? -18.586 -15.511 -16.990 1.00 93.73 321 A 1 
ATOM 2549 N NE  . ARG A 1 321 ? -17.892 -14.620 -17.927 1.00 93.21 321 A 1 
ATOM 2550 C CZ  . ARG A 1 321 ? -16.882 -13.796 -17.680 1.00 94.34 321 A 1 
ATOM 2551 N NH1 . ARG A 1 321 ? -16.361 -13.628 -16.504 1.00 90.09 321 A 1 
ATOM 2552 N NH2 . ARG A 1 321 ? -16.369 -13.108 -18.652 1.00 91.04 321 A 1 
ATOM 2553 N N   . ALA A 1 322 ? -19.853 -14.642 -12.374 1.00 93.70 322 A 1 
ATOM 2554 C CA  . ALA A 1 322 ? -18.802 -13.925 -11.658 1.00 93.44 322 A 1 
ATOM 2555 C C   . ALA A 1 322 ? -17.552 -13.769 -12.545 1.00 94.10 322 A 1 
ATOM 2556 O O   . ALA A 1 322 ? -17.376 -14.496 -13.528 1.00 93.86 322 A 1 
ATOM 2557 C CB  . ALA A 1 322 ? -18.497 -14.643 -10.339 1.00 92.21 322 A 1 
ATOM 2558 N N   . LEU A 1 323 ? -16.692 -12.830 -12.181 1.00 94.23 323 A 1 
ATOM 2559 C CA  . LEU A 1 323 ? -15.399 -12.649 -12.835 1.00 94.23 323 A 1 
ATOM 2560 C C   . LEU A 1 323 ? -14.505 -13.883 -12.647 1.00 94.14 323 A 1 
ATOM 2561 O O   . LEU A 1 323 ? -14.525 -14.513 -11.581 1.00 93.68 323 A 1 
ATOM 2562 C CB  . LEU A 1 323 ? -14.689 -11.407 -12.274 1.00 94.26 323 A 1 
ATOM 2563 C CG  . LEU A 1 323 ? -15.444 -10.076 -12.420 1.00 93.48 323 A 1 
ATOM 2564 C CD1 . LEU A 1 323 ? -14.551 -8.953  -11.890 1.00 91.98 323 A 1 
ATOM 2565 C CD2 . LEU A 1 323 ? -15.827 -9.759  -13.861 1.00 91.47 323 A 1 
ATOM 2566 N N   . THR A 1 324 ? -13.678 -14.180 -13.652 1.00 95.33 324 A 1 
ATOM 2567 C CA  . THR A 1 324 ? -12.556 -15.114 -13.504 1.00 95.56 324 A 1 
ATOM 2568 C C   . THR A 1 324 ? -11.501 -14.527 -12.559 1.00 95.52 324 A 1 
ATOM 2569 O O   . THR A 1 324 ? -11.492 -13.325 -12.263 1.00 95.38 324 A 1 
ATOM 2570 C CB  . THR A 1 324 ? -11.913 -15.484 -14.852 1.00 95.76 324 A 1 
ATOM 2571 O OG1 . THR A 1 324 ? -11.166 -14.411 -15.360 1.00 94.69 324 A 1 
ATOM 2572 C CG2 . THR A 1 324 ? -12.932 -15.906 -15.908 1.00 94.12 324 A 1 
ATOM 2573 N N   . ASN A 1 325 ? -10.586 -15.364 -12.067 1.00 95.71 325 A 1 
ATOM 2574 C CA  . ASN A 1 325 ? -9.474  -14.860 -11.264 1.00 96.01 325 A 1 
ATOM 2575 C C   . ASN A 1 325 ? -8.514  -13.986 -12.089 1.00 96.44 325 A 1 
ATOM 2576 O O   . ASN A 1 325 ? -8.001  -13.006 -11.559 1.00 96.38 325 A 1 
ATOM 2577 C CB  . ASN A 1 325 ? -8.771  -16.035 -10.575 1.00 95.72 325 A 1 
ATOM 2578 C CG  . ASN A 1 325 ? -9.537  -16.545 -9.362  1.00 95.10 325 A 1 
ATOM 2579 O OD1 . ASN A 1 325 ? -10.364 -15.864 -8.770  1.00 92.39 325 A 1 
ATOM 2580 N ND2 . ASN A 1 325 ? -9.270  -17.754 -8.933  1.00 92.04 325 A 1 
ATOM 2581 N N   . ARG A 1 326 ? -8.339  -14.248 -13.382 1.00 97.44 326 A 1 
ATOM 2582 C CA  . ARG A 1 326 ? -7.549  -13.383 -14.275 1.00 97.73 326 A 1 
ATOM 2583 C C   . ARG A 1 326 ? -8.181  -12.003 -14.461 1.00 97.68 326 A 1 
ATOM 2584 O O   . ARG A 1 326 ? -7.486  -10.999 -14.339 1.00 97.39 326 A 1 
ATOM 2585 C CB  . ARG A 1 326 ? -7.318  -14.096 -15.618 1.00 97.70 326 A 1 
ATOM 2586 C CG  . ARG A 1 326 ? -6.465  -13.296 -16.624 1.00 95.76 326 A 1 
ATOM 2587 C CD  . ARG A 1 326 ? -5.125  -12.774 -16.065 1.00 95.54 326 A 1 
ATOM 2588 N NE  . ARG A 1 326 ? -4.292  -13.861 -15.534 1.00 94.20 326 A 1 
ATOM 2589 C CZ  . ARG A 1 326 ? -3.160  -13.722 -14.869 1.00 95.27 326 A 1 
ATOM 2590 N NH1 . ARG A 1 326 ? -2.630  -12.572 -14.610 1.00 87.16 326 A 1 
ATOM 2591 N NH2 . ARG A 1 326 ? -2.528  -14.769 -14.449 1.00 89.15 326 A 1 
ATOM 2592 N N   . GLU A 1 327 ? -9.485  -11.929 -14.672 1.00 96.56 327 A 1 
ATOM 2593 C CA  . GLU A 1 327 ? -10.205 -10.647 -14.736 1.00 96.39 327 A 1 
ATOM 2594 C C   . GLU A 1 327 ? -10.044 -9.846  -13.430 1.00 96.32 327 A 1 
ATOM 2595 O O   . GLU A 1 327 ? -9.772  -8.649  -13.456 1.00 96.04 327 A 1 
ATOM 2596 C CB  . GLU A 1 327 ? -11.696 -10.909 -15.009 1.00 96.47 327 A 1 
ATOM 2597 C CG  . GLU A 1 327 ? -11.985 -11.378 -16.448 1.00 96.06 327 A 1 
ATOM 2598 C CD  . GLU A 1 327 ? -13.442 -11.838 -16.634 1.00 96.05 327 A 1 
ATOM 2599 O OE1 . GLU A 1 327 ? -13.999 -11.721 -17.740 1.00 93.93 327 A 1 
ATOM 2600 O OE2 . GLU A 1 327 ? -14.039 -12.374 -15.670 1.00 94.34 327 A 1 
ATOM 2601 N N   . ARG A 1 328 ? -10.127 -10.516 -12.265 1.00 96.09 328 A 1 
ATOM 2602 C CA  . ARG A 1 328 ? -9.867  -9.887  -10.957 1.00 95.82 328 A 1 
ATOM 2603 C C   . ARG A 1 328 ? -8.425  -9.404  -10.825 1.00 96.07 328 A 1 
ATOM 2604 O O   . ARG A 1 328 ? -8.210  -8.302  -10.326 1.00 95.71 328 A 1 
ATOM 2605 C CB  . ARG A 1 328 ? -10.175 -10.869 -9.823  1.00 95.01 328 A 1 
ATOM 2606 C CG  . ARG A 1 328 ? -11.663 -11.206 -9.722  1.00 92.86 328 A 1 
ATOM 2607 C CD  . ARG A 1 328 ? -11.863 -12.391 -8.777  1.00 90.55 328 A 1 
ATOM 2608 N NE  . ARG A 1 328 ? -13.262 -12.844 -8.823  1.00 85.26 328 A 1 
ATOM 2609 C CZ  . ARG A 1 328 ? -14.276 -12.330 -8.152  1.00 82.19 328 A 1 
ATOM 2610 N NH1 . ARG A 1 328 ? -14.120 -11.402 -7.254  1.00 73.13 328 A 1 
ATOM 2611 N NH2 . ARG A 1 328 ? -15.478 -12.741 -8.405  1.00 76.40 328 A 1 
ATOM 2612 N N   . ALA A 1 329 ? -7.461  -10.201 -11.274 1.00 96.61 329 A 1 
ATOM 2613 C CA  . ALA A 1 329 ? -6.043  -9.843  -11.242 1.00 96.98 329 A 1 
ATOM 2614 C C   . ALA A 1 329 ? -5.754  -8.591  -12.086 1.00 96.94 329 A 1 
ATOM 2615 O O   . ALA A 1 329 ? -5.060  -7.694  -11.618 1.00 96.73 329 A 1 
ATOM 2616 C CB  . ALA A 1 329 ? -5.221  -11.052 -11.693 1.00 97.19 329 A 1 
ATOM 2617 N N   . ARG A 1 330 ? -6.374  -8.466  -13.257 1.00 97.24 330 A 1 
ATOM 2618 C CA  . ARG A 1 330 ? -6.266  -7.244  -14.082 1.00 97.24 330 A 1 
ATOM 2619 C C   . ARG A 1 330 ? -6.867  -6.002  -13.412 1.00 96.99 330 A 1 
ATOM 2620 O O   . ARG A 1 330 ? -6.319  -4.918  -13.556 1.00 96.44 330 A 1 
ATOM 2621 C CB  . ARG A 1 330 ? -6.927  -7.464  -15.444 1.00 97.21 330 A 1 
ATOM 2622 C CG  . ARG A 1 330 ? -6.054  -8.317  -16.379 1.00 95.89 330 A 1 
ATOM 2623 C CD  . ARG A 1 330 ? -6.660  -8.219  -17.771 1.00 95.63 330 A 1 
ATOM 2624 N NE  . ARG A 1 330 ? -5.829  -8.814  -18.827 1.00 94.89 330 A 1 
ATOM 2625 C CZ  . ARG A 1 330 ? -6.087  -8.683  -20.113 1.00 95.83 330 A 1 
ATOM 2626 N NH1 . ARG A 1 330 ? -7.102  -8.009  -20.555 1.00 91.14 330 A 1 
ATOM 2627 N NH2 . ARG A 1 330 ? -5.325  -9.226  -21.007 1.00 91.94 330 A 1 
ATOM 2628 N N   . LEU A 1 331 ? -7.948  -6.139  -12.646 1.00 96.51 331 A 1 
ATOM 2629 C CA  . LEU A 1 331 ? -8.491  -5.031  -11.841 1.00 96.05 331 A 1 
ATOM 2630 C C   . LEU A 1 331 ? -7.570  -4.629  -10.676 1.00 95.70 331 A 1 
ATOM 2631 O O   . LEU A 1 331 ? -7.696  -3.524  -10.156 1.00 94.59 331 A 1 
ATOM 2632 C CB  . LEU A 1 331 ? -9.890  -5.396  -11.315 1.00 95.66 331 A 1 
ATOM 2633 C CG  . LEU A 1 331 ? -10.969 -5.578  -12.396 1.00 95.11 331 A 1 
ATOM 2634 C CD1 . LEU A 1 331 ? -12.257 -6.063  -11.730 1.00 94.25 331 A 1 
ATOM 2635 C CD2 . LEU A 1 331 ? -11.270 -4.288  -13.151 1.00 93.89 331 A 1 
ATOM 2636 N N   . GLN A 1 332 ? -6.656  -5.506  -10.272 1.00 95.88 332 A 1 
ATOM 2637 C CA  . GLN A 1 332 ? -5.551  -5.215  -9.349  1.00 95.49 332 A 1 
ATOM 2638 C C   . GLN A 1 332 ? -4.242  -4.879  -10.086 1.00 96.01 332 A 1 
ATOM 2639 O O   . GLN A 1 332 ? -3.192  -4.798  -9.461  1.00 94.85 332 A 1 
ATOM 2640 C CB  . GLN A 1 332 ? -5.357  -6.394  -8.383  1.00 94.19 332 A 1 
ATOM 2641 C CG  . GLN A 1 332 ? -6.474  -6.586  -7.354  1.00 91.19 332 A 1 
ATOM 2642 C CD  . GLN A 1 332 ? -6.457  -5.570  -6.215  1.00 90.86 332 A 1 
ATOM 2643 O OE1 . GLN A 1 332 ? -6.031  -4.441  -6.322  1.00 82.69 332 A 1 
ATOM 2644 N NE2 . GLN A 1 332 ? -6.960  -5.929  -5.053  1.00 80.50 332 A 1 
ATOM 2645 N N   . THR A 1 333 ? -4.304  -4.708  -11.402 1.00 96.34 333 A 1 
ATOM 2646 C CA  . THR A 1 333 ? -3.175  -4.369  -12.282 1.00 96.74 333 A 1 
ATOM 2647 C C   . THR A 1 333 ? -2.010  -5.365  -12.249 1.00 97.22 333 A 1 
ATOM 2648 O O   . THR A 1 333 ? -0.886  -5.011  -12.577 1.00 96.95 333 A 1 
ATOM 2649 C CB  . THR A 1 333 ? -2.733  -2.906  -12.119 1.00 96.37 333 A 1 
ATOM 2650 O OG1 . THR A 1 333 ? -2.234  -2.647  -10.834 1.00 95.45 333 A 1 
ATOM 2651 C CG2 . THR A 1 333 ? -3.900  -1.939  -12.334 1.00 94.56 333 A 1 
ATOM 2652 N N   . PHE A 1 334 ? -2.273  -6.629  -11.888 1.00 97.71 334 A 1 
ATOM 2653 C CA  . PHE A 1 334 ? -1.294  -7.691  -12.102 1.00 97.75 334 A 1 
ATOM 2654 C C   . PHE A 1 334 ? -1.146  -7.979  -13.601 1.00 97.70 334 A 1 
ATOM 2655 O O   . PHE A 1 334 ? -2.160  -8.051  -14.310 1.00 97.18 334 A 1 
ATOM 2656 C CB  . PHE A 1 334 ? -1.691  -8.964  -11.356 1.00 97.67 334 A 1 
ATOM 2657 C CG  . PHE A 1 334 ? -1.505  -8.882  -9.857  1.00 97.81 334 A 1 
ATOM 2658 C CD1 . PHE A 1 334 ? -0.235  -9.114  -9.297  1.00 97.36 334 A 1 
ATOM 2659 C CD2 . PHE A 1 334 ? -2.592  -8.582  -9.020  1.00 97.43 334 A 1 
ATOM 2660 C CE1 . PHE A 1 334 ? -0.055  -9.055  -7.907  1.00 97.13 334 A 1 
ATOM 2661 C CE2 . PHE A 1 334 ? -2.410  -8.522  -7.627  1.00 97.08 334 A 1 
ATOM 2662 C CZ  . PHE A 1 334 ? -1.142  -8.761  -7.070  1.00 97.24 334 A 1 
ATOM 2663 N N   . PRO A 1 335 ? 0.081   -8.176  -14.102 1.00 97.75 335 A 1 
ATOM 2664 C CA  . PRO A 1 335 ? 0.296   -8.555  -15.494 1.00 97.65 335 A 1 
ATOM 2665 C C   . PRO A 1 335 ? -0.208  -9.982  -15.764 1.00 97.59 335 A 1 
ATOM 2666 O O   . PRO A 1 335 ? -0.412  -10.781 -14.851 1.00 97.03 335 A 1 
ATOM 2667 C CB  . PRO A 1 335 ? 1.801   -8.393  -15.723 1.00 97.49 335 A 1 
ATOM 2668 C CG  . PRO A 1 335 ? 2.381   -8.724  -14.355 1.00 97.02 335 A 1 
ATOM 2669 C CD  . PRO A 1 335 ? 1.350   -8.148  -13.391 1.00 97.93 335 A 1 
ATOM 2670 N N   . ASP A 1 336 ? -0.451  -10.300 -17.035 1.00 97.21 336 A 1 
ATOM 2671 C CA  . ASP A 1 336 ? -1.071  -11.580 -17.410 1.00 96.96 336 A 1 
ATOM 2672 C C   . ASP A 1 336 ? -0.157  -12.796 -17.193 1.00 96.99 336 A 1 
ATOM 2673 O O   . ASP A 1 336 ? -0.659  -13.906 -17.009 1.00 95.97 336 A 1 
ATOM 2674 C CB  . ASP A 1 336 ? -1.566  -11.525 -18.859 1.00 96.37 336 A 1 
ATOM 2675 C CG  . ASP A 1 336 ? -2.871  -10.753 -19.031 1.00 95.59 336 A 1 
ATOM 2676 O OD1 . ASP A 1 336 ? -3.585  -10.442 -18.045 1.00 93.56 336 A 1 
ATOM 2677 O OD2 . ASP A 1 336 ? -3.226  -10.489 -20.193 1.00 93.10 336 A 1 
ATOM 2678 N N   . ASP A 1 337 ? 1.148   -12.592 -17.156 1.00 96.99 337 A 1 
ATOM 2679 C CA  . ASP A 1 337 ? 2.159   -13.609 -16.843 1.00 96.76 337 A 1 
ATOM 2680 C C   . ASP A 1 337 ? 2.364   -13.825 -15.331 1.00 97.25 337 A 1 
ATOM 2681 O O   . ASP A 1 337 ? 3.023   -14.785 -14.931 1.00 96.72 337 A 1 
ATOM 2682 C CB  . ASP A 1 337 ? 3.475   -13.252 -17.558 1.00 96.21 337 A 1 
ATOM 2683 C CG  . ASP A 1 337 ? 4.129   -11.953 -17.064 1.00 95.03 337 A 1 
ATOM 2684 O OD1 . ASP A 1 337 ? 3.421   -11.129 -16.444 1.00 91.73 337 A 1 
ATOM 2685 O OD2 . ASP A 1 337 ? 5.335   -11.779 -17.343 1.00 91.57 337 A 1 
ATOM 2686 N N   . PHE A 1 338 ? 1.747   -12.997 -14.478 1.00 97.92 338 A 1 
ATOM 2687 C CA  . PHE A 1 338 ? 1.748   -13.202 -13.035 1.00 98.17 338 A 1 
ATOM 2688 C C   . PHE A 1 338 ? 0.895   -14.427 -12.670 1.00 98.15 338 A 1 
ATOM 2689 O O   . PHE A 1 338 ? -0.330  -14.438 -12.844 1.00 97.69 338 A 1 
ATOM 2690 C CB  . PHE A 1 338 ? 1.274   -11.934 -12.318 1.00 98.23 338 A 1 
ATOM 2691 C CG  . PHE A 1 338 ? 1.599   -11.911 -10.841 1.00 98.50 338 A 1 
ATOM 2692 C CD1 . PHE A 1 338 ? 0.868   -12.690 -9.930  1.00 98.28 338 A 1 
ATOM 2693 C CD2 . PHE A 1 338 ? 2.649   -11.097 -10.374 1.00 98.30 338 A 1 
ATOM 2694 C CE1 . PHE A 1 338 ? 1.184   -12.658 -8.563  1.00 98.13 338 A 1 
ATOM 2695 C CE2 . PHE A 1 338 ? 2.960   -11.061 -9.006  1.00 98.10 338 A 1 
ATOM 2696 C CZ  . PHE A 1 338 ? 2.229   -11.841 -8.098  1.00 98.33 338 A 1 
ATOM 2697 N N   . ALA A 1 339 ? 1.534   -15.465 -12.157 1.00 98.11 339 A 1 
ATOM 2698 C CA  . ALA A 1 339 ? 0.919   -16.752 -11.846 1.00 98.15 339 A 1 
ATOM 2699 C C   . ALA A 1 339 ? 0.530   -16.853 -10.365 1.00 98.41 339 A 1 
ATOM 2700 O O   . ALA A 1 339 ? 1.399   -16.816 -9.498  1.00 97.85 339 A 1 
ATOM 2701 C CB  . ALA A 1 339 ? 1.898   -17.857 -12.252 1.00 97.24 339 A 1 
ATOM 2702 N N   . PHE A 1 340 ? -0.760  -17.045 -10.084 1.00 98.50 340 A 1 
ATOM 2703 C CA  . PHE A 1 340 ? -1.244  -17.311 -8.728  1.00 98.44 340 A 1 
ATOM 2704 C C   . PHE A 1 340 ? -1.335  -18.818 -8.487  1.00 98.39 340 A 1 
ATOM 2705 O O   . PHE A 1 340 ? -1.948  -19.540 -9.282  1.00 97.93 340 A 1 
ATOM 2706 C CB  . PHE A 1 340 ? -2.598  -16.641 -8.489  1.00 98.23 340 A 1 
ATOM 2707 C CG  . PHE A 1 340 ? -2.578  -15.130 -8.599  1.00 98.22 340 A 1 
ATOM 2708 C CD1 . PHE A 1 340 ? -2.420  -14.339 -7.445  1.00 97.81 340 A 1 
ATOM 2709 C CD2 . PHE A 1 340 ? -2.707  -14.513 -9.855  1.00 97.89 340 A 1 
ATOM 2710 C CE1 . PHE A 1 340 ? -2.391  -12.938 -7.551  1.00 97.47 340 A 1 
ATOM 2711 C CE2 . PHE A 1 340 ? -2.670  -13.113 -9.962  1.00 97.42 340 A 1 
ATOM 2712 C CZ  . PHE A 1 340 ? -2.514  -12.323 -8.813  1.00 97.42 340 A 1 
ATOM 2713 N N   . ILE A 1 341 ? -0.766  -19.276 -7.379  1.00 98.53 341 A 1 
ATOM 2714 C CA  . ILE A 1 341 ? -0.700  -20.678 -6.973  1.00 98.51 341 A 1 
ATOM 2715 C C   . ILE A 1 341 ? -1.822  -20.980 -5.973  1.00 98.38 341 A 1 
ATOM 2716 O O   . ILE A 1 341 ? -2.199  -20.132 -5.164  1.00 97.78 341 A 1 
ATOM 2717 C CB  . ILE A 1 341 ? 0.705   -21.003 -6.412  1.00 98.34 341 A 1 
ATOM 2718 C CG1 . ILE A 1 341 ? 1.859   -20.565 -7.354  1.00 97.06 341 A 1 
ATOM 2719 C CG2 . ILE A 1 341 ? 0.839   -22.494 -6.077  1.00 97.30 341 A 1 
ATOM 2720 C CD1 . ILE A 1 341 ? 1.787   -21.111 -8.785  1.00 87.56 341 A 1 
ATOM 2721 N N   . GLY A 1 342 ? -2.367  -22.190 -6.030  1.00 97.95 342 A 1 
ATOM 2722 C CA  . GLY A 1 342 ? -3.405  -22.675 -5.121  1.00 97.69 342 A 1 
ATOM 2723 C C   . GLY A 1 342 ? -4.747  -22.946 -5.793  1.00 97.51 342 A 1 
ATOM 2724 O O   . GLY A 1 342 ? -4.918  -22.864 -7.013  1.00 96.62 342 A 1 
ATOM 2725 N N   . SER A 1 343 ? -5.746  -23.284 -4.976  1.00 96.73 343 A 1 
ATOM 2726 C CA  . SER A 1 343 ? -7.117  -23.499 -5.449  1.00 95.78 343 A 1 
ATOM 2727 C C   . SER A 1 343 ? -7.739  -22.199 -5.970  1.00 95.09 343 A 1 
ATOM 2728 O O   . SER A 1 343 ? -7.353  -21.104 -5.561  1.00 94.44 343 A 1 
ATOM 2729 C CB  . SER A 1 343 ? -7.973  -24.107 -4.331  1.00 95.55 343 A 1 
ATOM 2730 O OG  . SER A 1 343 ? -8.296  -23.148 -3.342  1.00 94.26 343 A 1 
ATOM 2731 N N   . LYS A 1 344 ? -8.792  -22.291 -6.809  1.00 95.05 344 A 1 
ATOM 2732 C CA  . LYS A 1 344 ? -9.510  -21.101 -7.321  1.00 94.14 344 A 1 
ATOM 2733 C C   . LYS A 1 344 ? -9.956  -20.147 -6.212  1.00 93.84 344 A 1 
ATOM 2734 O O   . LYS A 1 344 ? -9.919  -18.934 -6.391  1.00 92.74 344 A 1 
ATOM 2735 C CB  . LYS A 1 344 ? -10.748 -21.521 -8.132  1.00 93.08 344 A 1 
ATOM 2736 C CG  . LYS A 1 344 ? -10.375 -22.243 -9.428  1.00 83.37 344 A 1 
ATOM 2737 C CD  . LYS A 1 344 ? -11.619 -22.464 -10.301 1.00 80.50 344 A 1 
ATOM 2738 C CE  . LYS A 1 344 ? -11.180 -23.195 -11.564 1.00 72.22 344 A 1 
ATOM 2739 N NZ  . LYS A 1 344 ? -12.234 -23.216 -12.608 1.00 64.82 344 A 1 
ATOM 2740 N N   . GLU A 1 345 ? -10.389 -20.698 -5.070  1.00 92.74 345 A 1 
ATOM 2741 C CA  . GLU A 1 345 ? -10.823 -19.919 -3.910  1.00 91.89 345 A 1 
ATOM 2742 C C   . GLU A 1 345 ? -9.646  -19.259 -3.191  1.00 92.21 345 A 1 
ATOM 2743 O O   . GLU A 1 345 ? -9.738  -18.086 -2.835  1.00 91.48 345 A 1 
ATOM 2744 C CB  . GLU A 1 345 ? -11.625 -20.836 -2.971  1.00 90.54 345 A 1 
ATOM 2745 C CG  . GLU A 1 345 ? -12.142 -20.130 -1.707  1.00 78.84 345 A 1 
ATOM 2746 C CD  . GLU A 1 345 ? -13.020 -18.913 -2.008  1.00 72.65 345 A 1 
ATOM 2747 O OE1 . GLU A 1 345 ? -13.150 -18.030 -1.130  1.00 64.59 345 A 1 
ATOM 2748 O OE2 . GLU A 1 345 ? -13.599 -18.816 -3.115  1.00 64.17 345 A 1 
ATOM 2749 N N   . SER A 1 346 ? -8.540  -19.985 -3.022  1.00 94.15 346 A 1 
ATOM 2750 C CA  . SER A 1 346 ? -7.294  -19.442 -2.476  1.00 94.63 346 A 1 
ATOM 2751 C C   . SER A 1 346 ? -6.786  -18.285 -3.347  1.00 94.17 346 A 1 
ATOM 2752 O O   . SER A 1 346 ? -6.648  -17.167 -2.860  1.00 93.84 346 A 1 
ATOM 2753 C CB  . SER A 1 346 ? -6.251  -20.552 -2.359  1.00 95.43 346 A 1 
ATOM 2754 O OG  . SER A 1 346 ? -5.043  -20.010 -1.910  1.00 93.54 346 A 1 
ATOM 2755 N N   . VAL A 1 347 ? -6.676  -18.492 -4.660  1.00 95.57 347 A 1 
ATOM 2756 C CA  . VAL A 1 347 ? -6.278  -17.450 -5.625  1.00 95.59 347 A 1 
ATOM 2757 C C   . VAL A 1 347 ? -7.202  -16.232 -5.556  1.00 94.72 347 A 1 
ATOM 2758 O O   . VAL A 1 347 ? -6.743  -15.089 -5.552  1.00 94.26 347 A 1 
ATOM 2759 C CB  . VAL A 1 347 ? -6.245  -18.031 -7.050  1.00 96.18 347 A 1 
ATOM 2760 C CG1 . VAL A 1 347 ? -5.994  -16.942 -8.102  1.00 96.13 347 A 1 
ATOM 2761 C CG2 . VAL A 1 347 ? -5.144  -19.084 -7.186  1.00 96.11 347 A 1 
ATOM 2762 N N   . ARG A 1 348 ? -8.519  -16.447 -5.450  1.00 94.69 348 A 1 
ATOM 2763 C CA  . ARG A 1 348 ? -9.496  -15.357 -5.308  1.00 93.65 348 A 1 
ATOM 2764 C C   . ARG A 1 348 ? -9.245  -14.514 -4.053  1.00 93.32 348 A 1 
ATOM 2765 O O   . ARG A 1 348 ? -9.373  -13.294 -4.118  1.00 92.21 348 A 1 
ATOM 2766 C CB  . ARG A 1 348 ? -10.910 -15.956 -5.320  1.00 92.15 348 A 1 
ATOM 2767 C CG  . ARG A 1 348 ? -12.000 -14.878 -5.329  1.00 86.64 348 A 1 
ATOM 2768 C CD  . ARG A 1 348 ? -13.397 -15.492 -5.389  1.00 83.57 348 A 1 
ATOM 2769 N NE  . ARG A 1 348 ? -13.794 -16.119 -4.107  1.00 74.61 348 A 1 
ATOM 2770 C CZ  . ARG A 1 348 ? -14.908 -15.912 -3.418  1.00 70.18 348 A 1 
ATOM 2771 N NH1 . ARG A 1 348 ? -15.825 -15.080 -3.799  1.00 61.32 348 A 1 
ATOM 2772 N NH2 . ARG A 1 348 ? -15.129 -16.546 -2.310  1.00 58.82 348 A 1 
ATOM 2773 N N   . LYS A 1 349 ? -8.912  -15.158 -2.928  1.00 92.34 349 A 1 
ATOM 2774 C CA  . LYS A 1 349 ? -8.557  -14.470 -1.676  1.00 91.76 349 A 1 
ATOM 2775 C C   . LYS A 1 349 ? -7.243  -13.705 -1.809  1.00 92.12 349 A 1 
ATOM 2776 O O   . LYS A 1 349 ? -7.218  -12.534 -1.444  1.00 91.45 349 A 1 
ATOM 2777 C CB  . LYS A 1 349 ? -8.475  -15.468 -0.519  1.00 91.15 349 A 1 
ATOM 2778 C CG  . LYS A 1 349 ? -9.848  -16.012 -0.107  1.00 84.06 349 A 1 
ATOM 2779 C CD  . LYS A 1 349 ? -9.655  -17.101 0.949   1.00 80.89 349 A 1 
ATOM 2780 C CE  . LYS A 1 349 ? -10.993 -17.726 1.337   1.00 72.30 349 A 1 
ATOM 2781 N NZ  . LYS A 1 349 ? -10.785 -18.848 2.282   1.00 65.84 349 A 1 
ATOM 2782 N N   . GLN A 1 350 ? -6.219  -14.323 -2.389  1.00 94.28 350 A 1 
ATOM 2783 C CA  . GLN A 1 350 ? -4.920  -13.683 -2.635  1.00 94.88 350 A 1 
ATOM 2784 C C   . GLN A 1 350 ? -5.072  -12.382 -3.432  1.00 94.72 350 A 1 
ATOM 2785 O O   . GLN A 1 350 ? -4.687  -11.313 -2.960  1.00 94.55 350 A 1 
ATOM 2786 C CB  . GLN A 1 350 ? -4.002  -14.648 -3.396  1.00 95.72 350 A 1 
ATOM 2787 C CG  . GLN A 1 350 ? -3.540  -15.868 -2.587  1.00 95.55 350 A 1 
ATOM 2788 C CD  . GLN A 1 350 ? -2.676  -16.776 -3.455  1.00 96.37 350 A 1 
ATOM 2789 O OE1 . GLN A 1 350 ? -1.796  -16.321 -4.167  1.00 91.91 350 A 1 
ATOM 2790 N NE2 . GLN A 1 350 ? -2.901  -18.066 -3.468  1.00 92.78 350 A 1 
ATOM 2791 N N   . ILE A 1 351 ? -5.725  -12.444 -4.604  1.00 94.66 351 A 1 
ATOM 2792 C CA  . ILE A 1 351 ? -5.974  -11.261 -5.445  1.00 94.76 351 A 1 
ATOM 2793 C C   . ILE A 1 351 ? -6.789  -10.215 -4.677  1.00 94.25 351 A 1 
ATOM 2794 O O   . ILE A 1 351 ? -6.553  -9.016  -4.796  1.00 93.42 351 A 1 
ATOM 2795 C CB  . ILE A 1 351 ? -6.701  -11.676 -6.740  1.00 95.23 351 A 1 
ATOM 2796 C CG1 . ILE A 1 351 ? -5.832  -12.631 -7.592  1.00 94.96 351 A 1 
ATOM 2797 C CG2 . ILE A 1 351 ? -7.072  -10.446 -7.586  1.00 94.95 351 A 1 
ATOM 2798 C CD1 . ILE A 1 351 ? -6.643  -13.381 -8.654  1.00 94.05 351 A 1 
ATOM 2799 N N   . GLY A 1 352 ? -7.753  -10.665 -3.874  1.00 92.03 352 A 1 
ATOM 2800 C CA  . GLY A 1 352 ? -8.582  -9.793  -3.055  1.00 90.31 352 A 1 
ATOM 2801 C C   . GLY A 1 352 ? -7.812  -9.036  -1.972  1.00 89.56 352 A 1 
ATOM 2802 O O   . GLY A 1 352 ? -8.157  -7.896  -1.664  1.00 87.41 352 A 1 
ATOM 2803 N N   . MET A 1 353 ? -6.791  -9.648  -1.390  1.00 89.93 353 A 1 
ATOM 2804 C CA  . MET A 1 353 ? -5.960  -9.052  -0.339  1.00 89.66 353 A 1 
ATOM 2805 C C   . MET A 1 353 ? -4.883  -8.121  -0.891  1.00 90.79 353 A 1 
ATOM 2806 O O   . MET A 1 353 ? -4.422  -7.240  -0.168  1.00 88.86 353 A 1 
ATOM 2807 C CB  . MET A 1 353 ? -5.328  -10.170 0.491   1.00 87.10 353 A 1 
ATOM 2808 C CG  . MET A 1 353 ? -6.374  -10.867 1.370   1.00 81.81 353 A 1 
ATOM 2809 S SD  . MET A 1 353 ? -5.792  -12.321 2.270   1.00 72.95 353 A 1 
ATOM 2810 C CE  . MET A 1 353 ? -4.478  -11.601 3.299   1.00 64.14 353 A 1 
ATOM 2811 N N   . ALA A 1 354 ? -4.518  -8.281  -2.157  1.00 93.15 354 A 1 
ATOM 2812 C CA  . ALA A 1 354 ? -3.449  -7.505  -2.764  1.00 93.63 354 A 1 
ATOM 2813 C C   . ALA A 1 354 ? -3.772  -6.004  -2.868  1.00 93.16 354 A 1 
ATOM 2814 O O   . ALA A 1 354 ? -4.930  -5.565  -2.916  1.00 91.76 354 A 1 
ATOM 2815 C CB  . ALA A 1 354 ? -3.123  -8.109  -4.132  1.00 94.10 354 A 1 
ATOM 2816 N N   . VAL A 1 355 ? -2.708  -5.213  -2.946  1.00 94.54 355 A 1 
ATOM 2817 C CA  . VAL A 1 355 ? -2.746  -3.802  -3.338  1.00 94.82 355 A 1 
ATOM 2818 C C   . VAL A 1 355 ? -2.520  -3.721  -4.851  1.00 95.38 355 A 1 
ATOM 2819 O O   . VAL A 1 355 ? -1.723  -4.510  -5.369  1.00 94.86 355 A 1 
ATOM 2820 C CB  . VAL A 1 355 ? -1.698  -2.986  -2.562  1.00 93.74 355 A 1 
ATOM 2821 C CG1 . VAL A 1 355 ? -1.935  -1.480  -2.755  1.00 87.82 355 A 1 
ATOM 2822 C CG2 . VAL A 1 355 ? -1.765  -3.270  -1.059  1.00 88.02 355 A 1 
ATOM 2823 N N   . PRO A 1 356 ? -3.192  -2.809  -5.587  1.00 95.92 356 A 1 
ATOM 2824 C CA  . PRO A 1 356 ? -2.964  -2.641  -7.020  1.00 96.47 356 A 1 
ATOM 2825 C C   . PRO A 1 356 ? -1.498  -2.338  -7.339  1.00 97.35 356 A 1 
ATOM 2826 O O   . PRO A 1 356 ? -0.952  -1.342  -6.861  1.00 97.31 356 A 1 
ATOM 2827 C CB  . PRO A 1 356 ? -3.885  -1.507  -7.469  1.00 95.44 356 A 1 
ATOM 2828 C CG  . PRO A 1 356 ? -5.010  -1.545  -6.441  1.00 93.27 356 A 1 
ATOM 2829 C CD  . PRO A 1 356 ? -4.292  -1.951  -5.165  1.00 95.22 356 A 1 
ATOM 2830 N N   . VAL A 1 357 ? -0.892  -3.184  -8.172  1.00 97.78 357 A 1 
ATOM 2831 C CA  . VAL A 1 357 ? 0.538   -3.123  -8.519  1.00 98.27 357 A 1 
ATOM 2832 C C   . VAL A 1 357 ? 0.910   -1.765  -9.110  1.00 98.41 357 A 1 
ATOM 2833 O O   . VAL A 1 357 ? 1.846   -1.134  -8.628  1.00 98.33 357 A 1 
ATOM 2834 C CB  . VAL A 1 357 ? 0.899   -4.256  -9.500  1.00 98.24 357 A 1 
ATOM 2835 C CG1 . VAL A 1 357 ? 2.332   -4.145  -10.028 1.00 97.76 357 A 1 
ATOM 2836 C CG2 . VAL A 1 357 ? 0.747   -5.633  -8.846  1.00 97.61 357 A 1 
ATOM 2837 N N   . ASP A 1 358 ? 0.161   -1.281  -10.107 1.00 97.84 358 A 1 
ATOM 2838 C CA  . ASP A 1 358 ? 0.460   -0.010  -10.776 1.00 97.83 358 A 1 
ATOM 2839 C C   . ASP A 1 358 ? 0.380   1.178   -9.810  1.00 98.12 358 A 1 
ATOM 2840 O O   . ASP A 1 358 ? 1.222   2.068   -9.863  1.00 97.92 358 A 1 
ATOM 2841 C CB  . ASP A 1 358 ? -0.497  0.224   -11.963 1.00 97.42 358 A 1 
ATOM 2842 C CG  . ASP A 1 358 ? -0.323  -0.744  -13.144 1.00 96.52 358 A 1 
ATOM 2843 O OD1 . ASP A 1 358 ? 0.684   -1.490  -13.185 1.00 94.63 358 A 1 
ATOM 2844 O OD2 . ASP A 1 358 ? -1.218  -0.745  -14.018 1.00 94.06 358 A 1 
ATOM 2845 N N   . GLY A 1 359 ? -0.589  1.173   -8.889  1.00 97.45 359 A 1 
ATOM 2846 C CA  . GLY A 1 359 ? -0.732  2.239   -7.896  1.00 97.58 359 A 1 
ATOM 2847 C C   . GLY A 1 359 ? 0.461   2.312   -6.941  1.00 98.02 359 A 1 
ATOM 2848 O O   . GLY A 1 359 ? 0.983   3.395   -6.688  1.00 97.89 359 A 1 
ATOM 2849 N N   . VAL A 1 360 ? 0.935   1.168   -6.442  1.00 98.02 360 A 1 
ATOM 2850 C CA  . VAL A 1 360 ? 2.109   1.131   -5.549  1.00 98.27 360 A 1 
ATOM 2851 C C   . VAL A 1 360 ? 3.404   1.391   -6.316  1.00 98.55 360 A 1 
ATOM 2852 O O   . VAL A 1 360 ? 4.303   2.040   -5.781  1.00 98.45 360 A 1 
ATOM 2853 C CB  . VAL A 1 360 ? 2.179   -0.195  -4.779  1.00 97.65 360 A 1 
ATOM 2854 C CG1 . VAL A 1 360 ? 3.346   -0.229  -3.791  1.00 93.67 360 A 1 
ATOM 2855 C CG2 . VAL A 1 360 ? 0.909   -0.398  -3.949  1.00 93.48 360 A 1 
ATOM 2856 N N   . ARG A 1 361 ? 3.500   0.956   -7.578  1.00 98.64 361 A 1 
ATOM 2857 C CA  . ARG A 1 361 ? 4.673   1.220   -8.427  1.00 98.71 361 A 1 
ATOM 2858 C C   . ARG A 1 361 ? 4.931   2.715   -8.582  1.00 98.74 361 A 1 
ATOM 2859 O O   . ARG A 1 361 ? 6.063   3.138   -8.390  1.00 98.63 361 A 1 
ATOM 2860 C CB  . ARG A 1 361 ? 4.527   0.527   -9.786  1.00 98.53 361 A 1 
ATOM 2861 C CG  . ARG A 1 361 ? 5.863   0.573   -10.548 1.00 97.76 361 A 1 
ATOM 2862 C CD  . ARG A 1 361 ? 5.786   0.008   -11.968 1.00 96.95 361 A 1 
ATOM 2863 N NE  . ARG A 1 361 ? 5.333   -1.404  -11.996 1.00 92.58 361 A 1 
ATOM 2864 C CZ  . ARG A 1 361 ? 4.185   -1.840  -12.483 1.00 92.94 361 A 1 
ATOM 2865 N NH1 . ARG A 1 361 ? 3.345   -1.057  -13.071 1.00 82.14 361 A 1 
ATOM 2866 N NH2 . ARG A 1 361 ? 3.849   -3.082  -12.380 1.00 85.67 361 A 1 
ATOM 2867 N N   . ILE A 1 362 ? 3.886   3.506   -8.826  1.00 98.44 362 A 1 
ATOM 2868 C CA  . ILE A 1 362 ? 3.981   4.973   -8.909  1.00 98.43 362 A 1 
ATOM 2869 C C   . ILE A 1 362 ? 4.574   5.566   -7.618  1.00 98.56 362 A 1 
ATOM 2870 O O   . ILE A 1 362 ? 5.396   6.481   -7.670  1.00 98.38 362 A 1 
ATOM 2871 C CB  . ILE A 1 362 ? 2.578   5.557   -9.210  1.00 98.14 362 A 1 
ATOM 2872 C CG1 . ILE A 1 362 ? 2.150   5.189   -10.653 1.00 97.22 362 A 1 
ATOM 2873 C CG2 . ILE A 1 362 ? 2.537   7.084   -9.021  1.00 97.28 362 A 1 
ATOM 2874 C CD1 . ILE A 1 362 ? 0.649   5.360   -10.907 1.00 94.01 362 A 1 
ATOM 2875 N N   . ILE A 1 363 ? 4.196   5.028   -6.458  1.00 98.61 363 A 1 
ATOM 2876 C CA  . ILE A 1 363 ? 4.704   5.478   -5.155  1.00 98.67 363 A 1 
ATOM 2877 C C   . ILE A 1 363 ? 6.185   5.119   -4.992  1.00 98.70 363 A 1 
ATOM 2878 O O   . ILE A 1 363 ? 6.967   5.950   -4.540  1.00 98.53 363 A 1 
ATOM 2879 C CB  . ILE A 1 363 ? 3.837   4.900   -4.017  1.00 98.52 363 A 1 
ATOM 2880 C CG1 . ILE A 1 363 ? 2.385   5.410   -4.162  1.00 97.85 363 A 1 
ATOM 2881 C CG2 . ILE A 1 363 ? 4.410   5.266   -2.640  1.00 98.12 363 A 1 
ATOM 2882 C CD1 . ILE A 1 363 ? 1.398   4.753   -3.196  1.00 94.72 363 A 1 
ATOM 2883 N N   . PHE A 1 364 ? 6.594   3.912   -5.390  1.00 98.73 364 A 1 
ATOM 2884 C CA  . PHE A 1 364 ? 8.006   3.531   -5.370  1.00 98.76 364 A 1 
ATOM 2885 C C   . PHE A 1 364 ? 8.843   4.334   -6.366  1.00 98.68 364 A 1 
ATOM 2886 O O   . PHE A 1 364 ? 9.948   4.739   -6.021  1.00 98.45 364 A 1 
ATOM 2887 C CB  . PHE A 1 364 ? 8.162   2.029   -5.623  1.00 98.72 364 A 1 
ATOM 2888 C CG  . PHE A 1 364 ? 7.785   1.144   -4.452  1.00 98.76 364 A 1 
ATOM 2889 C CD1 . PHE A 1 364 ? 8.351   1.371   -3.183  1.00 98.40 364 A 1 
ATOM 2890 C CD2 . PHE A 1 364 ? 6.914   0.061   -4.637  1.00 98.40 364 A 1 
ATOM 2891 C CE1 . PHE A 1 364 ? 8.040   0.522   -2.106  1.00 98.21 364 A 1 
ATOM 2892 C CE2 . PHE A 1 364 ? 6.605   -0.790  -3.560  1.00 98.08 364 A 1 
ATOM 2893 C CZ  . PHE A 1 364 ? 7.167   -0.561  -2.294  1.00 98.35 364 A 1 
ATOM 2894 N N   . GLU A 1 365 ? 8.326   4.629   -7.557  1.00 98.61 365 A 1 
ATOM 2895 C CA  . GLU A 1 365 ? 9.003   5.482   -8.539  1.00 98.49 365 A 1 
ATOM 2896 C C   . GLU A 1 365 ? 9.193   6.913   -8.012  1.00 98.36 365 A 1 
ATOM 2897 O O   . GLU A 1 365 ? 10.280  7.475   -8.130  1.00 97.94 365 A 1 
ATOM 2898 C CB  . GLU A 1 365 ? 8.217   5.467   -9.861  1.00 98.40 365 A 1 
ATOM 2899 C CG  . GLU A 1 365 ? 8.372   4.111   -10.574 1.00 97.82 365 A 1 
ATOM 2900 C CD  . GLU A 1 365 ? 7.474   3.918   -11.806 1.00 97.67 365 A 1 
ATOM 2901 O OE1 . GLU A 1 365 ? 7.677   2.880   -12.493 1.00 93.77 365 A 1 
ATOM 2902 O OE2 . GLU A 1 365 ? 6.582   4.753   -12.057 1.00 94.47 365 A 1 
ATOM 2903 N N   . ALA A 1 366 ? 8.184   7.473   -7.339  1.00 98.51 366 A 1 
ATOM 2904 C CA  . ALA A 1 366 ? 8.305   8.755   -6.646  1.00 98.44 366 A 1 
ATOM 2905 C C   . ALA A 1 366 ? 9.351   8.702   -5.521  1.00 98.29 366 A 1 
ATOM 2906 O O   . ALA A 1 366 ? 10.219  9.571   -5.431  1.00 97.87 366 A 1 
ATOM 2907 C CB  . ALA A 1 366 ? 6.921   9.148   -6.117  1.00 98.39 366 A 1 
ATOM 2908 N N   . LEU A 1 367 ? 9.329   7.653   -4.694  1.00 98.43 367 A 1 
ATOM 2909 C CA  . LEU A 1 367 ? 10.289  7.465   -3.607  1.00 98.29 367 A 1 
ATOM 2910 C C   . LEU A 1 367 ? 11.728  7.333   -4.126  1.00 98.02 367 A 1 
ATOM 2911 O O   . LEU A 1 367 ? 12.621  8.028   -3.643  1.00 97.23 367 A 1 
ATOM 2912 C CB  . LEU A 1 367 ? 9.849   6.241   -2.787  1.00 98.03 367 A 1 
ATOM 2913 C CG  . LEU A 1 367 ? 10.762  5.930   -1.592  1.00 96.23 367 A 1 
ATOM 2914 C CD1 . LEU A 1 367 ? 10.789  7.061   -0.572  1.00 93.33 367 A 1 
ATOM 2915 C CD2 . LEU A 1 367 ? 10.238  4.675   -0.899  1.00 93.59 367 A 1 
ATOM 2916 N N   . LEU A 1 368 ? 11.949  6.501   -5.141  1.00 97.78 368 A 1 
ATOM 2917 C CA  . LEU A 1 368 ? 13.252  6.370   -5.797  1.00 97.27 368 A 1 
ATOM 2918 C C   . LEU A 1 368 ? 13.715  7.703   -6.393  1.00 96.36 368 A 1 
ATOM 2919 O O   . LEU A 1 368 ? 14.885  8.051   -6.264  1.00 95.81 368 A 1 
ATOM 2920 C CB  . LEU A 1 368 ? 13.178  5.294   -6.894  1.00 97.49 368 A 1 
ATOM 2921 C CG  . LEU A 1 368 ? 13.060  3.840   -6.402  1.00 97.20 368 A 1 
ATOM 2922 C CD1 . LEU A 1 368 ? 12.874  2.921   -7.609  1.00 96.31 368 A 1 
ATOM 2923 C CD2 . LEU A 1 368 ? 14.296  3.386   -5.630  1.00 96.38 368 A 1 
ATOM 2924 N N   . SER A 1 369 ? 12.794  8.477   -6.989  1.00 96.44 369 A 1 
ATOM 2925 C CA  . SER A 1 369 ? 13.089  9.808   -7.530  1.00 95.83 369 A 1 
ATOM 2926 C C   . SER A 1 369 ? 13.518  10.789  -6.439  1.00 94.77 369 A 1 
ATOM 2927 O O   . SER A 1 369 ? 14.476  11.526  -6.647  1.00 93.66 369 A 1 
ATOM 2928 C CB  . SER A 1 369 ? 11.894  10.365  -8.304  1.00 96.04 369 A 1 
ATOM 2929 O OG  . SER A 1 369 ? 11.576  9.515   -9.389  1.00 94.30 369 A 1 
ATOM 2930 N N   . CYS A 1 370 ? 12.901  10.750  -5.244  1.00 95.64 370 A 1 
ATOM 2931 C CA  . CYS A 1 370 ? 13.342  11.548  -4.095  1.00 94.74 370 A 1 
ATOM 2932 C C   . CYS A 1 370 ? 14.792  11.219  -3.692  1.00 93.52 370 A 1 
ATOM 2933 O O   . CYS A 1 370 ? 15.594  12.126  -3.490  1.00 92.25 370 A 1 
ATOM 2934 C CB  . CYS A 1 370 ? 12.404  11.323  -2.898  1.00 95.39 370 A 1 
ATOM 2935 S SG  . CYS A 1 370 ? 10.748  11.988  -3.207  1.00 94.77 370 A 1 
ATOM 2936 N N   . PHE A 1 371 ? 15.155  9.938   -3.610  1.00 94.68 371 A 1 
ATOM 2937 C CA  . PHE A 1 371 ? 16.528  9.525   -3.284  1.00 93.64 371 A 1 
ATOM 2938 C C   . PHE A 1 371 ? 17.529  9.874   -4.392  1.00 92.16 371 A 1 
ATOM 2939 O O   . PHE A 1 371 ? 18.658  10.277  -4.098  1.00 90.49 371 A 1 
ATOM 2940 C CB  . PHE A 1 371 ? 16.565  8.024   -2.968  1.00 94.41 371 A 1 
ATOM 2941 C CG  . PHE A 1 371 ? 16.166  7.700   -1.543  1.00 95.17 371 A 1 
ATOM 2942 C CD1 . PHE A 1 371 ? 17.108  7.852   -0.509  1.00 94.35 371 A 1 
ATOM 2943 C CD2 . PHE A 1 371 ? 14.865  7.270   -1.241  1.00 94.51 371 A 1 
ATOM 2944 C CE1 . PHE A 1 371 ? 16.746  7.583   0.820   1.00 94.50 371 A 1 
ATOM 2945 C CE2 . PHE A 1 371 ? 14.500  7.005   0.089   1.00 94.80 371 A 1 
ATOM 2946 C CZ  . PHE A 1 371 ? 15.439  7.165   1.120   1.00 95.44 371 A 1 
ATOM 2947 N N   . ALA A 1 372 ? 17.112  9.766   -5.652  1.00 92.16 372 A 1 
ATOM 2948 C CA  . ALA A 1 372 ? 17.938  10.064  -6.817  1.00 91.23 372 A 1 
ATOM 2949 C C   . ALA A 1 372 ? 18.077  11.567  -7.118  1.00 89.65 372 A 1 
ATOM 2950 O O   . ALA A 1 372 ? 18.883  11.936  -7.971  1.00 87.73 372 A 1 
ATOM 2951 C CB  . ALA A 1 372 ? 17.355  9.307   -8.013  1.00 91.78 372 A 1 
ATOM 2952 N N   . GLY A 1 373 ? 17.298  12.431  -6.456  1.00 91.02 373 A 1 
ATOM 2953 C CA  . GLY A 1 373 ? 17.226  13.858  -6.781  1.00 89.38 373 A 1 
ATOM 2954 C C   . GLY A 1 373 ? 16.618  14.127  -8.165  1.00 89.17 373 A 1 
ATOM 2955 O O   . GLY A 1 373 ? 16.978  15.109  -8.808  1.00 86.81 373 A 1 
ATOM 2956 N N   . VAL A 1 374 ? 15.740  13.242  -8.639  1.00 91.27 374 A 1 
ATOM 2957 C CA  . VAL A 1 374 ? 15.028  13.384  -9.919  1.00 91.90 374 A 1 
ATOM 2958 C C   . VAL A 1 374 ? 13.716  14.121  -9.677  1.00 92.43 374 A 1 
ATOM 2959 O O   . VAL A 1 374 ? 12.890  13.682  -8.881  1.00 91.82 374 A 1 
ATOM 2960 C CB  . VAL A 1 374 ? 14.789  12.014  -10.581 1.00 91.42 374 A 1 
ATOM 2961 C CG1 . VAL A 1 374 ? 13.953  12.120  -11.864 1.00 89.27 374 A 1 
ATOM 2962 C CG2 . VAL A 1 374 ? 16.117  11.341  -10.958 1.00 89.19 374 A 1 
ATOM 2963 N N   . ASP A 1 375 ? 13.508  15.227  -10.387 1.00 93.02 375 A 1 
ATOM 2964 C CA  . ASP A 1 375 ? 12.283  16.016  -10.284 1.00 93.15 375 A 1 
ATOM 2965 C C   . ASP A 1 375 ? 11.079  15.309  -10.924 1.00 94.26 375 A 1 
ATOM 2966 O O   . ASP A 1 375 ? 11.177  14.664  -11.973 1.00 93.35 375 A 1 
ATOM 2967 C CB  . ASP A 1 375 ? 12.485  17.413  -10.896 1.00 90.91 375 A 1 
ATOM 2968 C CG  . ASP A 1 375 ? 13.401  18.322  -10.072 1.00 83.64 375 A 1 
ATOM 2969 O OD1 . ASP A 1 375 ? 13.323  18.256  -8.824  1.00 78.52 375 A 1 
ATOM 2970 O OD2 . ASP A 1 375 ? 14.127  19.121  -10.702 1.00 76.87 375 A 1 
ATOM 2971 N N   . TYR A 1 376 ? 9.913   15.474  -10.298 1.00 94.45 376 A 1 
ATOM 2972 C CA  . TYR A 1 376 ? 8.615   15.035  -10.800 1.00 95.48 376 A 1 
ATOM 2973 C C   . TYR A 1 376 ? 7.497   15.930  -10.248 1.00 95.72 376 A 1 
ATOM 2974 O O   . TYR A 1 376 ? 7.678   16.632  -9.254  1.00 94.97 376 A 1 
ATOM 2975 C CB  . TYR A 1 376 ? 8.377   13.559  -10.448 1.00 95.77 376 A 1 
ATOM 2976 C CG  . TYR A 1 376 ? 8.329   13.242  -8.961  1.00 96.76 376 A 1 
ATOM 2977 C CD1 . TYR A 1 376 ? 9.523   13.001  -8.259  1.00 95.53 376 A 1 
ATOM 2978 C CD2 . TYR A 1 376 ? 7.097   13.185  -8.282  1.00 96.13 376 A 1 
ATOM 2979 C CE1 . TYR A 1 376 ? 9.489   12.696  -6.887  1.00 95.36 376 A 1 
ATOM 2980 C CE2 . TYR A 1 376 ? 7.058   12.881  -6.909  1.00 95.81 376 A 1 
ATOM 2981 C CZ  . TYR A 1 376 ? 8.254   12.631  -6.212  1.00 96.70 376 A 1 
ATOM 2982 O OH  . TYR A 1 376 ? 8.217   12.326  -4.893  1.00 95.99 376 A 1 
ATOM 2983 N N   . GLU A 1 377 ? 6.325   15.915  -10.896 1.00 95.76 377 A 1 
ATOM 2984 C CA  . GLU A 1 377 ? 5.150   16.644  -10.411 1.00 96.27 377 A 1 
ATOM 2985 C C   . GLU A 1 377 ? 4.596   15.997  -9.140  1.00 96.94 377 A 1 
ATOM 2986 O O   . GLU A 1 377 ? 4.277   14.806  -9.119  1.00 96.35 377 A 1 
ATOM 2987 C CB  . GLU A 1 377 ? 4.050   16.718  -11.475 1.00 95.50 377 A 1 
ATOM 2988 C CG  . GLU A 1 377 ? 4.414   17.622  -12.660 1.00 87.24 377 A 1 
ATOM 2989 C CD  . GLU A 1 377 ? 3.231   17.827  -13.624 1.00 83.17 377 A 1 
ATOM 2990 O OE1 . GLU A 1 377 ? 3.487   18.258  -14.768 1.00 73.46 377 A 1 
ATOM 2991 O OE2 . GLU A 1 377 ? 2.071   17.556  -13.222 1.00 73.91 377 A 1 
ATOM 2992 N N   . PHE A 1 378 ? 4.438   16.791  -8.084  1.00 96.35 378 A 1 
ATOM 2993 C CA  . PHE A 1 378 ? 4.001   16.318  -6.775  1.00 96.32 378 A 1 
ATOM 2994 C C   . PHE A 1 378 ? 2.914   17.211  -6.172  1.00 96.30 378 A 1 
ATOM 2995 O O   . PHE A 1 378 ? 2.673   18.327  -6.628  1.00 95.68 378 A 1 
ATOM 2996 C CB  . PHE A 1 378 ? 5.221   16.175  -5.849  1.00 95.83 378 A 1 
ATOM 2997 C CG  . PHE A 1 378 ? 5.881   17.481  -5.446  1.00 95.29 378 A 1 
ATOM 2998 C CD1 . PHE A 1 378 ? 6.899   18.039  -6.244  1.00 93.05 378 A 1 
ATOM 2999 C CD2 . PHE A 1 378 ? 5.481   18.143  -4.271  1.00 92.91 378 A 1 
ATOM 3000 C CE1 . PHE A 1 378 ? 7.502   19.254  -5.872  1.00 91.46 378 A 1 
ATOM 3001 C CE2 . PHE A 1 378 ? 6.085   19.359  -3.899  1.00 92.05 378 A 1 
ATOM 3002 C CZ  . PHE A 1 378 ? 7.097   19.916  -4.700  1.00 91.52 378 A 1 
ATOM 3003 N N   . VAL A 1 379 ? 2.262   16.699  -5.134  1.00 96.01 379 A 1 
ATOM 3004 C CA  . VAL A 1 379 ? 1.317   17.410  -4.266  1.00 95.60 379 A 1 
ATOM 3005 C C   . VAL A 1 379 ? 1.695   17.176  -2.806  1.00 95.25 379 A 1 
ATOM 3006 O O   . VAL A 1 379 ? 2.442   16.249  -2.481  1.00 94.29 379 A 1 
ATOM 3007 C CB  . VAL A 1 379 ? -0.145  16.990  -4.534  1.00 95.55 379 A 1 
ATOM 3008 C CG1 . VAL A 1 379 ? -0.573  17.345  -5.959  1.00 93.77 379 A 1 
ATOM 3009 C CG2 . VAL A 1 379 ? -0.398  15.494  -4.303  1.00 93.14 379 A 1 
ATOM 3010 N N   . GLU A 1 380 ? 1.152   17.996  -1.910  1.00 93.48 380 A 1 
ATOM 3011 C CA  . GLU A 1 380 ? 1.309   17.796  -0.469  1.00 92.77 380 A 1 
ATOM 3012 C C   . GLU A 1 380 ? 0.557   16.556  0.031   1.00 93.56 380 A 1 
ATOM 3013 O O   . GLU A 1 380 ? -0.418  16.092  -0.571  1.00 92.32 380 A 1 
ATOM 3014 C CB  . GLU A 1 380 ? 0.839   19.040  0.286   1.00 90.49 380 A 1 
ATOM 3015 C CG  . GLU A 1 380 ? 1.713   20.259  -0.035  1.00 81.00 380 A 1 
ATOM 3016 C CD  . GLU A 1 380 ? 1.267   21.513  0.726   1.00 73.62 380 A 1 
ATOM 3017 O OE1 . GLU A 1 380 ? 1.904   22.557  0.490   1.00 64.70 380 A 1 
ATOM 3018 O OE2 . GLU A 1 380 ? 0.307   21.411  1.530   1.00 64.07 380 A 1 
ATOM 3019 N N   . CYS A 1 381 ? 0.990   16.027  1.177   1.00 93.81 381 A 1 
ATOM 3020 C CA  . CYS A 1 381 ? 0.241   14.989  1.871   1.00 93.62 381 A 1 
ATOM 3021 C C   . CYS A 1 381 ? -1.150  15.514  2.254   1.00 93.17 381 A 1 
ATOM 3022 O O   . CYS A 1 381 ? -1.277  16.552  2.893   1.00 91.63 381 A 1 
ATOM 3023 C CB  . CYS A 1 381 ? 1.011   14.533  3.116   1.00 93.12 381 A 1 
ATOM 3024 S SG  . CYS A 1 381 ? 2.508   13.611  2.653   1.00 90.17 381 A 1 
ATOM 3025 N N   . ASN A 1 382 ? -2.217  14.769  1.940   1.00 94.04 382 A 1 
ATOM 3026 C CA  . ASN A 1 382 ? -3.586  15.115  2.351   1.00 93.03 382 A 1 
ATOM 3027 C C   . ASN A 1 382 ? -3.942  14.646  3.772   1.00 92.53 382 A 1 
ATOM 3028 O O   . ASN A 1 382 ? -5.076  14.810  4.223   1.00 90.41 382 A 1 
ATOM 3029 C CB  . ASN A 1 382 ? -4.578  14.626  1.278   1.00 92.55 382 A 1 
ATOM 3030 C CG  . ASN A 1 382 ? -4.651  13.118  1.116   1.00 92.91 382 A 1 
ATOM 3031 O OD1 . ASN A 1 382 ? -4.210  12.316  1.925   1.00 90.22 382 A 1 
ATOM 3032 N ND2 . ASN A 1 382 ? -5.227  12.661  0.028   1.00 90.01 382 A 1 
ATOM 3033 N N   . LEU A 1 383 ? -2.975  14.038  4.470   1.00 92.29 383 A 1 
ATOM 3034 C CA  . LEU A 1 383 ? -2.998  13.721  5.890   1.00 92.19 383 A 1 
ATOM 3035 C C   . LEU A 1 383 ? -1.731  14.312  6.510   1.00 92.22 383 A 1 
ATOM 3036 O O   . LEU A 1 383 ? -0.673  14.277  5.885   1.00 91.14 383 A 1 
ATOM 3037 C CB  . LEU A 1 383 ? -3.048  12.196  6.083   1.00 92.03 383 A 1 
ATOM 3038 C CG  . LEU A 1 383 ? -4.267  11.489  5.465   1.00 91.11 383 A 1 
ATOM 3039 C CD1 . LEU A 1 383 ? -4.089  9.971   5.550   1.00 88.35 383 A 1 
ATOM 3040 C CD2 . LEU A 1 383 ? -5.563  11.853  6.181   1.00 88.91 383 A 1 
ATOM 3041 N N   . GLN A 1 384 ? -1.840  14.852  7.729   1.00 92.17 384 A 1 
ATOM 3042 C CA  . GLN A 1 384 ? -0.745  15.595  8.352   1.00 91.95 384 A 1 
ATOM 3043 C C   . GLN A 1 384 ? 0.517   14.729  8.522   1.00 93.05 384 A 1 
ATOM 3044 O O   . GLN A 1 384 ? 0.453   13.696  9.201   1.00 92.92 384 A 1 
ATOM 3045 C CB  . GLN A 1 384 ? -1.232  16.164  9.688   1.00 90.17 384 A 1 
ATOM 3046 C CG  . GLN A 1 384 ? -0.207  17.122  10.315  1.00 82.42 384 A 1 
ATOM 3047 C CD  . GLN A 1 384 ? -0.728  17.779  11.587  1.00 74.93 384 A 1 
ATOM 3048 O OE1 . GLN A 1 384 ? -1.770  17.438  12.123  1.00 67.10 384 A 1 
ATOM 3049 N NE2 . GLN A 1 384 ? -0.009  18.742  12.117  1.00 63.54 384 A 1 
ATOM 3050 N N   . PRO A 1 385 ? 1.664   15.128  7.942   1.00 92.78 385 A 1 
ATOM 3051 C CA  . PRO A 1 385 ? 2.929   14.439  8.139   1.00 93.19 385 A 1 
ATOM 3052 C C   . PRO A 1 385 ? 3.502   14.709  9.536   1.00 93.17 385 A 1 
ATOM 3053 O O   . PRO A 1 385 ? 3.118   15.652  10.229  1.00 92.24 385 A 1 
ATOM 3054 C CB  . PRO A 1 385 ? 3.845   14.940  7.020   1.00 92.81 385 A 1 
ATOM 3055 C CG  . PRO A 1 385 ? 3.364   16.374  6.808   1.00 91.74 385 A 1 
ATOM 3056 C CD  . PRO A 1 385 ? 1.860   16.270  7.048   1.00 93.66 385 A 1 
ATOM 3057 N N   . ARG A 1 386 ? 4.454   13.872  9.949   1.00 94.29 386 A 1 
ATOM 3058 C CA  . ARG A 1 386 ? 5.252   14.053  11.166  1.00 94.41 386 A 1 
ATOM 3059 C C   . ARG A 1 386 ? 6.714   14.065  10.780  1.00 95.37 386 A 1 
ATOM 3060 O O   . ARG A 1 386 ? 7.224   13.052  10.310  1.00 94.22 386 A 1 
ATOM 3061 C CB  . ARG A 1 386 ? 4.960   12.945  12.180  1.00 93.24 386 A 1 
ATOM 3062 C CG  . ARG A 1 386 ? 3.509   13.052  12.663  1.00 89.83 386 A 1 
ATOM 3063 C CD  . ARG A 1 386 ? 3.216   11.938  13.660  1.00 86.00 386 A 1 
ATOM 3064 N NE  . ARG A 1 386 ? 1.828   12.061  14.141  1.00 82.63 386 A 1 
ATOM 3065 C CZ  . ARG A 1 386 ? 1.209   11.170  14.885  1.00 78.37 386 A 1 
ATOM 3066 N NH1 . ARG A 1 386 ? 1.735   10.025  15.138  1.00 72.01 386 A 1 
ATOM 3067 N NH2 . ARG A 1 386 ? 0.048   11.416  15.409  1.00 73.43 386 A 1 
ATOM 3068 N N   . ILE A 1 387 ? 7.368   15.206  10.951  1.00 92.95 387 A 1 
ATOM 3069 C CA  . ILE A 1 387 ? 8.724   15.441  10.464  1.00 93.51 387 A 1 
ATOM 3070 C C   . ILE A 1 387 ? 9.694   15.427  11.646  1.00 93.71 387 A 1 
ATOM 3071 O O   . ILE A 1 387 ? 9.440   16.074  12.659  1.00 92.91 387 A 1 
ATOM 3072 C CB  . ILE A 1 387 ? 8.775   16.744  9.638   1.00 93.47 387 A 1 
ATOM 3073 C CG1 . ILE A 1 387 ? 7.677   16.819  8.546   1.00 92.40 387 A 1 
ATOM 3074 C CG2 . ILE A 1 387 ? 10.157  16.916  8.998   1.00 91.65 387 A 1 
ATOM 3075 C CD1 . ILE A 1 387 ? 7.644   15.639  7.559   1.00 87.52 387 A 1 
ATOM 3076 N N   . GLN A 1 388 ? 10.779  14.661  11.525  1.00 94.15 388 A 1 
ATOM 3077 C CA  . GLN A 1 388 ? 11.864  14.630  12.506  1.00 93.78 388 A 1 
ATOM 3078 C C   . GLN A 1 388 ? 12.617  15.966  12.507  1.00 93.60 388 A 1 
ATOM 3079 O O   . GLN A 1 388 ? 12.739  16.598  11.456  1.00 92.38 388 A 1 
ATOM 3080 C CB  . GLN A 1 388 ? 12.820  13.477  12.179  1.00 93.36 388 A 1 
ATOM 3081 C CG  . GLN A 1 388 ? 12.171  12.091  12.324  1.00 92.14 388 A 1 
ATOM 3082 C CD  . GLN A 1 388 ? 11.950  11.644  13.759  1.00 94.32 388 A 1 
ATOM 3083 O OE1 . GLN A 1 388 ? 12.523  12.138  14.711  1.00 87.51 388 A 1 
ATOM 3084 N NE2 . GLN A 1 388 ? 11.124  10.645  13.976  1.00 88.94 388 A 1 
ATOM 3085 N N   . GLU A 1 389 ? 13.146  16.371  13.660  1.00 89.96 389 A 1 
ATOM 3086 C CA  . GLU A 1 389 ? 13.836  17.659  13.825  1.00 88.99 389 A 1 
ATOM 3087 C C   . GLU A 1 389 ? 14.943  17.853  12.784  1.00 89.06 389 A 1 
ATOM 3088 O O   . GLU A 1 389 ? 15.034  18.911  12.167  1.00 85.97 389 A 1 
ATOM 3089 C CB  . GLU A 1 389 ? 14.437  17.758  15.235  1.00 86.97 389 A 1 
ATOM 3090 C CG  . GLU A 1 389 ? 13.365  17.901  16.326  1.00 75.73 389 A 1 
ATOM 3091 C CD  . GLU A 1 389 ? 13.943  17.983  17.751  1.00 71.30 389 A 1 
ATOM 3092 O OE1 . GLU A 1 389 ? 13.123  17.969  18.699  1.00 64.09 389 A 1 
ATOM 3093 O OE2 . GLU A 1 389 ? 15.188  18.024  17.901  1.00 66.68 389 A 1 
ATOM 3094 N N   . GLU A 1 390 ? 15.711  16.807  12.520  1.00 87.28 390 A 1 
ATOM 3095 C CA  . GLU A 1 390 ? 16.821  16.803  11.567  1.00 86.39 390 A 1 
ATOM 3096 C C   . GLU A 1 390 ? 16.379  17.074  10.113  1.00 87.60 390 A 1 
ATOM 3097 O O   . GLU A 1 390 ? 17.200  17.442  9.277   1.00 84.74 390 A 1 
ATOM 3098 C CB  . GLU A 1 390 ? 17.558  15.447  11.655  1.00 86.02 390 A 1 
ATOM 3099 C CG  . GLU A 1 390 ? 18.138  15.089  13.049  1.00 82.19 390 A 1 
ATOM 3100 C CD  . GLU A 1 390 ? 17.208  14.247  13.954  1.00 79.28 390 A 1 
ATOM 3101 O OE1 . GLU A 1 390 ? 17.725  13.496  14.827  1.00 72.03 390 A 1 
ATOM 3102 O OE2 . GLU A 1 390 ? 15.970  14.277  13.771  1.00 75.83 390 A 1 
ATOM 3103 N N   . GLN A 1 391 ? 15.084  16.912  9.803   1.00 90.54 391 A 1 
ATOM 3104 C CA  . GLN A 1 391 ? 14.539  17.032  8.444   1.00 91.07 391 A 1 
ATOM 3105 C C   . GLN A 1 391 ? 13.585  18.227  8.268   1.00 90.87 391 A 1 
ATOM 3106 O O   . GLN A 1 391 ? 13.139  18.482  7.148   1.00 89.90 391 A 1 
ATOM 3107 C CB  . GLN A 1 391 ? 13.877  15.704  8.052   1.00 91.45 391 A 1 
ATOM 3108 C CG  . GLN A 1 391 ? 14.903  14.560  7.938   1.00 90.40 391 A 1 
ATOM 3109 C CD  . GLN A 1 391 ? 14.280  13.209  7.612   1.00 90.55 391 A 1 
ATOM 3110 O OE1 . GLN A 1 391 ? 13.178  12.865  8.012   1.00 85.43 391 A 1 
ATOM 3111 N NE2 . GLN A 1 391 ? 14.978  12.358  6.892   1.00 85.83 391 A 1 
ATOM 3112 N N   . ILE A 1 392 ? 13.272  18.990  9.333   1.00 88.88 392 A 1 
ATOM 3113 C CA  . ILE A 1 392 ? 12.311  20.107  9.288   1.00 88.00 392 A 1 
ATOM 3114 C C   . ILE A 1 392 ? 12.759  21.204  8.323   1.00 87.95 392 A 1 
ATOM 3115 O O   . ILE A 1 392 ? 11.960  21.664  7.508   1.00 86.13 392 A 1 
ATOM 3116 C CB  . ILE A 1 392 ? 12.058  20.679  10.706  1.00 86.54 392 A 1 
ATOM 3117 C CG1 . ILE A 1 392 ? 11.232  19.660  11.517  1.00 81.85 392 A 1 
ATOM 3118 C CG2 . ILE A 1 392 ? 11.324  22.036  10.659  1.00 81.65 392 A 1 
ATOM 3119 C CD1 . ILE A 1 392 ? 11.033  20.024  12.988  1.00 76.95 392 A 1 
ATOM 3120 N N   . GLU A 1 393 ? 14.023  21.618  8.388   1.00 86.76 393 A 1 
ATOM 3121 C CA  . GLU A 1 393 ? 14.542  22.680  7.519   1.00 85.62 393 A 1 
ATOM 3122 C C   . GLU A 1 393 ? 14.396  22.304  6.041   1.00 86.20 393 A 1 
ATOM 3123 O O   . GLU A 1 393 ? 13.853  23.070  5.241   1.00 84.88 393 A 1 
ATOM 3124 C CB  . GLU A 1 393 ? 16.004  22.965  7.886   1.00 83.77 393 A 1 
ATOM 3125 C CG  . GLU A 1 393 ? 16.562  24.161  7.100   1.00 73.12 393 A 1 
ATOM 3126 C CD  . GLU A 1 393 ? 18.015  24.513  7.457   1.00 66.50 393 A 1 
ATOM 3127 O OE1 . GLU A 1 393 ? 18.514  25.501  6.871   1.00 58.62 393 A 1 
ATOM 3128 O OE2 . GLU A 1 393 ? 18.615  23.810  8.294   1.00 60.67 393 A 1 
ATOM 3129 N N   . MET A 1 394 ? 14.797  21.086  5.694   1.00 87.75 394 A 1 
ATOM 3130 C CA  . MET A 1 394 ? 14.678  20.581  4.329   1.00 87.00 394 A 1 
ATOM 3131 C C   . MET A 1 394 ? 13.218  20.456  3.881   1.00 87.54 394 A 1 
ATOM 3132 O O   . MET A 1 394 ? 12.888  20.813  2.751   1.00 86.27 394 A 1 
ATOM 3133 C CB  . MET A 1 394 ? 15.374  19.226  4.245   1.00 85.40 394 A 1 
ATOM 3134 C CG  . MET A 1 394 ? 15.531  18.774  2.787   1.00 75.89 394 A 1 
ATOM 3135 S SD  . MET A 1 394 ? 16.038  17.061  2.567   1.00 73.01 394 A 1 
ATOM 3136 C CE  . MET A 1 394 ? 17.420  16.976  3.731   1.00 61.60 394 A 1 
ATOM 3137 N N   . TYR A 1 395 ? 12.336  19.988  4.770   1.00 90.09 395 A 1 
ATOM 3138 C CA  . TYR A 1 395 ? 10.907  19.906  4.490   1.00 88.92 395 A 1 
ATOM 3139 C C   . TYR A 1 395 ? 10.323  21.285  4.181   1.00 88.20 395 A 1 
ATOM 3140 O O   . TYR A 1 395 ? 9.646   21.444  3.169   1.00 86.97 395 A 1 
ATOM 3141 C CB  . TYR A 1 395 ? 10.186  19.241  5.666   1.00 89.76 395 A 1 
ATOM 3142 C CG  . TYR A 1 395 ? 8.690   19.136  5.456   1.00 89.91 395 A 1 
ATOM 3143 C CD1 . TYR A 1 395 ? 7.838   20.170  5.892   1.00 86.81 395 A 1 
ATOM 3144 C CD2 . TYR A 1 395 ? 8.153   18.027  4.777   1.00 88.44 395 A 1 
ATOM 3145 C CE1 . TYR A 1 395 ? 6.455   20.097  5.648   1.00 86.97 395 A 1 
ATOM 3146 C CE2 . TYR A 1 395 ? 6.769   17.948  4.533   1.00 87.97 395 A 1 
ATOM 3147 C CZ  . TYR A 1 395 ? 5.920   18.986  4.965   1.00 89.38 395 A 1 
ATOM 3148 O OH  . TYR A 1 395 ? 4.583   18.922  4.718   1.00 87.85 395 A 1 
ATOM 3149 N N   . ASN A 1 396 ? 10.636  22.298  4.997   1.00 87.13 396 A 1 
ATOM 3150 C CA  . ASN A 1 396 ? 10.137  23.662  4.825   1.00 85.93 396 A 1 
ATOM 3151 C C   . ASN A 1 396 ? 10.668  24.330  3.547   1.00 85.65 396 A 1 
ATOM 3152 O O   . ASN A 1 396 ? 9.932   25.049  2.882   1.00 84.12 396 A 1 
ATOM 3153 C CB  . ASN A 1 396 ? 10.500  24.476  6.075   1.00 84.75 396 A 1 
ATOM 3154 C CG  . ASN A 1 396 ? 9.676   24.096  7.294   1.00 82.59 396 A 1 
ATOM 3155 O OD1 . ASN A 1 396 ? 8.646   23.449  7.218   1.00 77.42 396 A 1 
ATOM 3156 N ND2 . ASN A 1 396 ? 10.081  24.537  8.462   1.00 78.11 396 A 1 
ATOM 3157 N N   . ILE A 1 397 ? 11.919  24.065  3.161   1.00 86.26 397 A 1 
ATOM 3158 C CA  . ILE A 1 397 ? 12.477  24.545  1.884   1.00 85.37 397 A 1 
ATOM 3159 C C   . ILE A 1 397 ? 11.722  23.942  0.692   1.00 85.22 397 A 1 
ATOM 3160 O O   . ILE A 1 397 ? 11.492  24.619  -0.309  1.00 82.79 397 A 1 
ATOM 3161 C CB  . ILE A 1 397 ? 13.991  24.236  1.812   1.00 84.44 397 A 1 
ATOM 3162 C CG1 . ILE A 1 397 ? 14.765  25.124  2.816   1.00 80.42 397 A 1 
ATOM 3163 C CG2 . ILE A 1 397 ? 14.558  24.450  0.392   1.00 80.45 397 A 1 
ATOM 3164 C CD1 . ILE A 1 397 ? 16.209  24.659  3.066   1.00 72.78 397 A 1 
ATOM 3165 N N   . GLN A 1 398 ? 11.353  22.665  0.779   1.00 84.92 398 A 1 
ATOM 3166 C CA  . GLN A 1 398 ? 10.683  21.953  -0.315  1.00 83.91 398 A 1 
ATOM 3167 C C   . GLN A 1 398 ? 9.162   22.157  -0.348  1.00 84.46 398 A 1 
ATOM 3168 O O   . GLN A 1 398 ? 8.561   21.940  -1.402  1.00 82.58 398 A 1 
ATOM 3169 C CB  . GLN A 1 398 ? 11.039  20.466  -0.254  1.00 84.23 398 A 1 
ATOM 3170 C CG  . GLN A 1 398 ? 12.533  20.219  -0.527  1.00 82.15 398 A 1 
ATOM 3171 C CD  . GLN A 1 398 ? 12.884  18.742  -0.651  1.00 79.07 398 A 1 
ATOM 3172 O OE1 . GLN A 1 398 ? 12.088  17.905  -1.049  1.00 72.53 398 A 1 
ATOM 3173 N NE2 . GLN A 1 398 ? 14.113  18.367  -0.382  1.00 70.53 398 A 1 
ATOM 3174 N N   . ASN A 1 399 ? 8.560   22.581  0.763   1.00 86.24 399 A 1 
ATOM 3175 C CA  . ASN A 1 399 ? 7.118   22.794  0.924   1.00 85.71 399 A 1 
ATOM 3176 C C   . ASN A 1 399 ? 6.846   24.158  1.595   1.00 85.41 399 A 1 
ATOM 3177 O O   . ASN A 1 399 ? 6.385   24.201  2.739   1.00 82.72 399 A 1 
ATOM 3178 C CB  . ASN A 1 399 ? 6.505   21.622  1.714   1.00 85.09 399 A 1 
ATOM 3179 C CG  . ASN A 1 399 ? 6.832   20.259  1.131   1.00 82.72 399 A 1 
ATOM 3180 O OD1 . ASN A 1 399 ? 6.224   19.765  0.201   1.00 76.42 399 A 1 
ATOM 3181 N ND2 . ASN A 1 399 ? 7.841   19.611  1.666   1.00 76.83 399 A 1 
ATOM 3182 N N   . PRO A 1 400 ? 7.155   25.291  0.933   1.00 82.51 400 A 1 
ATOM 3183 C CA  . PRO A 1 400 ? 7.049   26.622  1.544   1.00 81.81 400 A 1 
ATOM 3184 C C   . PRO A 1 400 ? 5.616   26.996  1.947   1.00 82.32 400 A 1 
ATOM 3185 O O   . PRO A 1 400 ? 5.430   27.734  2.908   1.00 78.13 400 A 1 
ATOM 3186 C CB  . PRO A 1 400 ? 7.618   27.583  0.491   1.00 79.50 400 A 1 
ATOM 3187 C CG  . PRO A 1 400 ? 7.407   26.847  -0.834  1.00 79.58 400 A 1 
ATOM 3188 C CD  . PRO A 1 400 ? 7.610   25.385  -0.444  1.00 83.95 400 A 1 
ATOM 3189 N N   . ASP A 1 401 ? 4.608   26.456  1.256   1.00 79.84 401 A 1 
ATOM 3190 C CA  . ASP A 1 401 ? 3.192   26.711  1.542   1.00 80.82 401 A 1 
ATOM 3191 C C   . ASP A 1 401 ? 2.662   25.871  2.725   1.00 80.79 401 A 1 
ATOM 3192 O O   . ASP A 1 401 ? 1.629   26.203  3.303   1.00 76.53 401 A 1 
ATOM 3193 C CB  . ASP A 1 401 ? 2.372   26.478  0.258   1.00 79.05 401 A 1 
ATOM 3194 C CG  . ASP A 1 401 ? 2.768   27.416  -0.898  1.00 76.74 401 A 1 
ATOM 3195 O OD1 . ASP A 1 401 ? 3.016   28.617  -0.635  1.00 73.05 401 A 1 
ATOM 3196 O OD2 . ASP A 1 401 ? 2.839   26.937  -2.050  1.00 73.03 401 A 1 
ATOM 3197 N N   . ALA A 1 402 ? 3.383   24.817  3.125   1.00 78.17 402 A 1 
ATOM 3198 C CA  . ALA A 1 402 ? 3.039   23.897  4.216   1.00 78.34 402 A 1 
ATOM 3199 C C   . ALA A 1 402 ? 4.096   23.902  5.334   1.00 78.64 402 A 1 
ATOM 3200 O O   . ALA A 1 402 ? 4.448   22.852  5.883   1.00 74.03 402 A 1 
ATOM 3201 C CB  . ALA A 1 402 ? 2.809   22.500  3.635   1.00 75.69 402 A 1 
ATOM 3202 N N   . MET A 1 403 ? 4.643   25.085  5.651   1.00 73.26 403 A 1 
ATOM 3203 C CA  . MET A 1 403 ? 5.767   25.244  6.578   1.00 74.54 403 A 1 
ATOM 3204 C C   . MET A 1 403 ? 5.498   24.565  7.926   1.00 75.59 403 A 1 
ATOM 3205 O O   . MET A 1 403 ? 4.569   24.926  8.654   1.00 71.93 403 A 1 
ATOM 3206 C CB  . MET A 1 403 ? 6.087   26.738  6.736   1.00 71.32 403 A 1 
ATOM 3207 C CG  . MET A 1 403 ? 7.441   26.968  7.413   1.00 65.69 403 A 1 
ATOM 3208 S SD  . MET A 1 403 ? 7.992   28.703  7.455   1.00 59.57 403 A 1 
ATOM 3209 C CE  . MET A 1 403 ? 6.798   29.388  8.632   1.00 51.08 403 A 1 
ATOM 3210 N N   . TYR A 1 404 ? 6.334   23.592  8.265   1.00 74.81 404 A 1 
ATOM 3211 C CA  . TYR A 1 404 ? 6.254   22.863  9.522   1.00 76.37 404 A 1 
ATOM 3212 C C   . TYR A 1 404 ? 6.919   23.686  10.628  1.00 74.40 404 A 1 
ATOM 3213 O O   . TYR A 1 404 ? 8.134   23.897  10.613  1.00 69.95 404 A 1 
ATOM 3214 C CB  . TYR A 1 404 ? 6.872   21.474  9.347   1.00 75.82 404 A 1 
ATOM 3215 C CG  . TYR A 1 404 ? 6.470   20.483  10.420  1.00 74.89 404 A 1 
ATOM 3216 C CD1 . TYR A 1 404 ? 7.167   20.437  11.644  1.00 69.09 404 A 1 
ATOM 3217 C CD2 . TYR A 1 404 ? 5.395   19.603  10.190  1.00 69.86 404 A 1 
ATOM 3218 C CE1 . TYR A 1 404 ? 6.790   19.511  12.635  1.00 64.63 404 A 1 
ATOM 3219 C CE2 . TYR A 1 404 ? 5.016   18.673  11.179  1.00 67.94 404 A 1 
ATOM 3220 C CZ  . TYR A 1 404 ? 5.716   18.625  12.402  1.00 74.00 404 A 1 
ATOM 3221 O OH  . TYR A 1 404 ? 5.358   17.724  13.359  1.00 71.25 404 A 1 
ATOM 3222 N N   . LEU A 1 405 ? 6.124   24.185  11.579  1.00 70.49 405 A 1 
ATOM 3223 C CA  . LEU A 1 405 ? 6.626   24.944  12.723  1.00 68.59 405 A 1 
ATOM 3224 C C   . LEU A 1 405 ? 6.983   23.986  13.866  1.00 66.67 405 A 1 
ATOM 3225 O O   . LEU A 1 405 ? 6.187   23.123  14.233  1.00 62.40 405 A 1 
ATOM 3226 C CB  . LEU A 1 405 ? 5.597   26.007  13.143  1.00 64.58 405 A 1 
ATOM 3227 C CG  . LEU A 1 405 ? 5.328   27.096  12.079  1.00 58.22 405 A 1 
ATOM 3228 C CD1 . LEU A 1 405 ? 4.182   28.001  12.534  1.00 54.40 405 A 1 
ATOM 3229 C CD2 . LEU A 1 405 ? 6.555   27.978  11.831  1.00 54.35 405 A 1 
ATOM 3230 N N   . LEU A 1 406 ? 8.175   24.169  14.442  1.00 61.94 406 A 1 
ATOM 3231 C CA  . LEU A 1 406 ? 8.536   23.595  15.740  1.00 58.82 406 A 1 
ATOM 3232 C C   . LEU A 1 406 ? 7.681   24.276  16.822  1.00 57.18 406 A 1 
ATOM 3233 O O   . LEU A 1 406 ? 8.084   25.276  17.407  1.00 54.48 406 A 1 
ATOM 3234 C CB  . LEU A 1 406 ? 10.050  23.797  15.987  1.00 56.66 406 A 1 
ATOM 3235 C CG  . LEU A 1 406 ? 10.933  22.638  15.497  1.00 51.77 406 A 1 
ATOM 3236 C CD1 . LEU A 1 406 ? 12.332  23.143  15.148  1.00 47.64 406 A 1 
ATOM 3237 C CD2 . LEU A 1 406 ? 11.062  21.560  16.573  1.00 50.60 406 A 1 
ATOM 3238 N N   . GLU A 1 407 ? 6.481   23.769  17.065  1.00 53.17 407 A 1 
ATOM 3239 C CA  . GLU A 1 407 ? 5.739   24.110  18.278  1.00 52.99 407 A 1 
ATOM 3240 C C   . GLU A 1 407 ? 6.127   23.117  19.380  1.00 50.70 407 A 1 
ATOM 3241 O O   . GLU A 1 407 ? 5.979   21.904  19.227  1.00 47.23 407 A 1 
ATOM 3242 C CB  . GLU A 1 407 ? 4.222   24.177  18.043  1.00 49.90 407 A 1 
ATOM 3243 C CG  . GLU A 1 407 ? 3.814   25.401  17.197  1.00 44.18 407 A 1 
ATOM 3244 C CD  . GLU A 1 407 ? 2.304   25.712  17.208  1.00 40.23 407 A 1 
ATOM 3245 O OE1 . GLU A 1 407 ? 1.932   26.781  16.671  1.00 37.25 407 A 1 
ATOM 3246 O OE2 . GLU A 1 407 ? 1.515   24.940  17.807  1.00 37.35 407 A 1 
ATOM 3247 N N   . GLU A 1 408 ? 6.637   23.633  20.502  1.00 39.86 408 A 1 
ATOM 3248 C CA  . GLU A 1 408 ? 6.838   22.856  21.721  1.00 40.88 408 A 1 
ATOM 3249 C C   . GLU A 1 408 ? 5.514   22.205  22.141  1.00 40.57 408 A 1 
ATOM 3250 O O   . GLU A 1 408 ? 4.549   22.893  22.471  1.00 38.70 408 A 1 
ATOM 3251 C CB  . GLU A 1 408 ? 7.359   23.748  22.863  1.00 37.71 408 A 1 
ATOM 3252 C CG  . GLU A 1 408 ? 8.831   24.168  22.715  1.00 33.05 408 A 1 
ATOM 3253 C CD  . GLU A 1 408 ? 9.336   24.991  23.922  1.00 30.43 408 A 1 
ATOM 3254 O OE1 . GLU A 1 408 ? 10.564  24.973  24.166  1.00 26.58 408 A 1 
ATOM 3255 O OE2 . GLU A 1 408 ? 8.503   25.631  24.601  1.00 29.20 408 A 1 
ATOM 3256 N N   . ASN A 1 409 ? 5.492   20.872  22.123  1.00 38.25 409 A 1 
ATOM 3257 C CA  . ASN A 1 409 ? 4.504   19.985  22.734  1.00 39.41 409 A 1 
ATOM 3258 C C   . ASN A 1 409 ? 3.129   20.605  23.048  1.00 39.12 409 A 1 
ATOM 3259 O O   . ASN A 1 409 ? 2.810   20.902  24.203  1.00 37.17 409 A 1 
ATOM 3260 C CB  . ASN A 1 409 ? 5.130   19.350  23.993  1.00 36.34 409 A 1 
ATOM 3261 C CG  . ASN A 1 409 ? 6.168   18.288  23.693  1.00 32.22 409 A 1 
ATOM 3262 O OD1 . ASN A 1 409 ? 6.027   17.488  22.789  1.00 29.90 409 A 1 
ATOM 3263 N ND2 . ASN A 1 409 ? 7.226   18.219  24.466  1.00 28.63 409 A 1 
ATOM 3264 N N   . LYS A 1 410 ? 2.246   20.648  22.055  1.00 34.04 410 A 1 
ATOM 3265 C CA  . LYS A 1 410 ? 0.803   20.572  22.290  1.00 35.58 410 A 1 
ATOM 3266 C C   . LYS A 1 410 ? 0.304   19.228  21.772  1.00 35.88 410 A 1 
ATOM 3267 O O   . LYS A 1 410 ? 0.503   18.892  20.609  1.00 34.10 410 A 1 
ATOM 3268 C CB  . LYS A 1 410 ? 0.067   21.766  21.672  1.00 32.67 410 A 1 
ATOM 3269 C CG  . LYS A 1 410 ? 0.232   23.011  22.553  1.00 29.14 410 A 1 
ATOM 3270 C CD  . LYS A 1 410 ? -0.504  24.202  21.945  1.00 26.67 410 A 1 
ATOM 3271 C CE  . LYS A 1 410 ? -0.301  25.443  22.812  1.00 23.37 410 A 1 
ATOM 3272 N NZ  . LYS A 1 410 ? -0.757  26.654  22.088  1.00 22.47 410 A 1 
ATOM 3273 N N   . GLU A 1 411 ? -0.312  18.457  22.657  1.00 35.14 411 A 1 
ATOM 3274 C CA  . GLU A 1 411 ? -1.142  17.314  22.276  1.00 36.69 411 A 1 
ATOM 3275 C C   . GLU A 1 411 ? -2.141  17.794  21.215  1.00 37.23 411 A 1 
ATOM 3276 O O   . GLU A 1 411 ? -3.092  18.514  21.518  1.00 35.96 411 A 1 
ATOM 3277 C CB  . GLU A 1 411 ? -1.881  16.757  23.511  1.00 35.57 411 A 1 
ATOM 3278 C CG  . GLU A 1 411 ? -0.956  16.034  24.509  1.00 31.41 411 A 1 
ATOM 3279 C CD  . GLU A 1 411 ? -1.704  15.469  25.736  1.00 29.15 411 A 1 
ATOM 3280 O OE1 . GLU A 1 411 ? -1.197  14.478  26.313  1.00 26.39 411 A 1 
ATOM 3281 O OE2 . GLU A 1 411 ? -2.763  16.022  26.104  1.00 28.25 411 A 1 
ATOM 3282 N N   . MET A 1 412 ? -1.887  17.483  19.958  1.00 38.19 412 A 1 
ATOM 3283 C CA  . MET A 1 412 ? -2.790  17.844  18.871  1.00 39.63 412 A 1 
ATOM 3284 C C   . MET A 1 412 ? -3.989  16.899  18.887  1.00 40.51 412 A 1 
ATOM 3285 O O   . MET A 1 412 ? -3.942  15.783  18.367  1.00 40.20 412 A 1 
ATOM 3286 C CB  . MET A 1 412 ? -2.072  17.885  17.510  1.00 38.40 412 A 1 
ATOM 3287 C CG  . MET A 1 412 ? -1.377  19.226  17.265  1.00 33.97 412 A 1 
ATOM 3288 S SD  . MET A 1 412 ? -0.934  19.543  15.530  1.00 30.88 412 A 1 
ATOM 3289 C CE  . MET A 1 412 ? 0.501   18.453  15.357  1.00 28.87 412 A 1 
ATOM 3290 N N   . GLU A 1 413 ? -5.077  17.361  19.498  1.00 31.56 413 A 1 
ATOM 3291 C CA  . GLU A 1 413 ? -6.412  16.841  19.223  1.00 32.54 413 A 1 
ATOM 3292 C C   . GLU A 1 413 ? -6.748  17.102  17.748  1.00 33.02 413 A 1 
ATOM 3293 O O   . GLU A 1 413 ? -6.735  18.237  17.273  1.00 32.00 413 A 1 
ATOM 3294 C CB  . GLU A 1 413 ? -7.463  17.479  20.149  1.00 31.39 413 A 1 
ATOM 3295 C CG  . GLU A 1 413 ? -7.485  16.835  21.546  1.00 28.32 413 A 1 
ATOM 3296 C CD  . GLU A 1 413 ? -8.630  17.355  22.437  1.00 26.18 413 A 1 
ATOM 3297 O OE1 . GLU A 1 413 ? -9.116  16.553  23.276  1.00 23.71 413 A 1 
ATOM 3298 O OE2 . GLU A 1 413 ? -9.020  18.534  22.287  1.00 25.28 413 A 1 
ATOM 3299 N N   . TYR A 1 414 ? -7.060  16.037  17.020  1.00 38.01 414 A 1 
ATOM 3300 C CA  . TYR A 1 414 ? -7.667  16.141  15.694  1.00 39.46 414 A 1 
ATOM 3301 C C   . TYR A 1 414 ? -9.063  16.758  15.845  1.00 39.17 414 A 1 
ATOM 3302 O O   . TYR A 1 414 ? -10.038 16.054  16.092  1.00 37.38 414 A 1 
ATOM 3303 C CB  . TYR A 1 414 ? -7.724  14.758  15.025  1.00 38.27 414 A 1 
ATOM 3304 C CG  . TYR A 1 414 ? -6.455  14.331  14.314  1.00 35.40 414 A 1 
ATOM 3305 C CD1 . TYR A 1 414 ? -6.332  14.538  12.922  1.00 32.82 414 A 1 
ATOM 3306 C CD2 . TYR A 1 414 ? -5.402  13.725  15.025  1.00 32.89 414 A 1 
ATOM 3307 C CE1 . TYR A 1 414 ? -5.167  14.130  12.246  1.00 30.37 414 A 1 
ATOM 3308 C CE2 . TYR A 1 414 ? -4.230  13.325  14.349  1.00 30.50 414 A 1 
ATOM 3309 C CZ  . TYR A 1 414 ? -4.114  13.522  12.956  1.00 30.65 414 A 1 
ATOM 3310 O OH  . TYR A 1 414 ? -2.987  13.129  12.302  1.00 29.70 414 A 1 
ATOM 3311 N N   . CYS A 1 415 ? -9.163  18.079  15.701  1.00 29.98 415 A 1 
ATOM 3312 C CA  . CYS A 1 415 ? -10.450 18.725  15.481  1.00 31.92 415 A 1 
ATOM 3313 C C   . CYS A 1 415 ? -10.919 18.381  14.063  1.00 30.86 415 A 1 
ATOM 3314 O O   . CYS A 1 415 ? -10.313 18.789  13.072  1.00 29.28 415 A 1 
ATOM 3315 C CB  . CYS A 1 415 ? -10.341 20.234  15.724  1.00 30.54 415 A 1 
ATOM 3316 S SG  . CYS A 1 415 ? -10.259 20.547  17.514  1.00 27.19 415 A 1 
ATOM 3317 N N   . SER A 1 416 ? -11.993 17.605  13.974  1.00 29.69 416 A 1 
ATOM 3318 C CA  . SER A 1 416 ? -12.734 17.370  12.735  1.00 31.90 416 A 1 
ATOM 3319 C C   . SER A 1 416 ? -13.265 18.696  12.182  1.00 30.50 416 A 1 
ATOM 3320 O O   . SER A 1 416 ? -14.015 19.379  12.877  1.00 29.52 416 A 1 
ATOM 3321 C CB  . SER A 1 416 ? -13.892 16.411  13.024  1.00 31.14 416 A 1 
ATOM 3322 O OG  . SER A 1 416 ? -14.629 16.854  14.152  1.00 29.46 416 A 1 
ATOM 3323 N N   . ALA A 1 417 ? -12.875 19.051  10.962  1.00 25.51 417 A 1 
ATOM 3324 C CA  . ALA A 1 417 ? -13.563 20.045  10.135  1.00 29.21 417 A 1 
ATOM 3325 C C   . ALA A 1 417 ? -14.804 19.436  9.483   1.00 27.08 417 A 1 
ATOM 3326 O O   . ALA A 1 417 ? -14.735 18.252  9.076   1.00 23.84 417 A 1 
ATOM 3327 C CB  . ALA A 1 417 ? -12.580 20.622  9.113   1.00 25.93 417 A 1 
ATOM 3328 O OXT . ALA A 1 417 ? -15.786 20.201  9.389   1.00 23.66 417 A 1 
#
