# 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_if00644
#
_entry.id if00644
#
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" 
"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 LYS 2   
1 n TYR 3   
1 n VAL 4   
1 n HIS 5   
1 n GLN 6   
1 n ASN 7   
1 n GLY 8   
1 n ARG 9   
1 n GLY 10  
1 n SER 11  
1 n VAL 12  
1 n ILE 13  
1 n TYR 14  
1 n PHE 15  
1 n ARG 16  
1 n ILE 17  
1 n SER 18  
1 n TYR 19  
1 n SER 20  
1 n GLN 21  
1 n THR 22  
1 n ILE 23  
1 n LEU 24  
1 n PHE 25  
1 n VAL 26  
1 n ASN 27  
1 n PHE 28  
1 n ALA 29  
1 n LYS 30  
1 n PHE 31  
1 n ASN 32  
1 n HIS 33  
1 n THR 34  
1 n LEU 35  
1 n PHE 36  
1 n ALA 37  
1 n GLU 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n SER 42  
1 n GLY 43  
1 n GLU 44  
1 n ILE 45  
1 n PHE 46  
1 n MET 47  
1 n LYS 48  
1 n LYS 49  
1 n ALA 50  
1 n LEU 51  
1 n ILE 52  
1 n THR 53  
1 n GLY 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n GLN 58  
1 n ASP 59  
1 n GLY 60  
1 n ALA 61  
1 n TYR 62  
1 n LEU 63  
1 n SER 64  
1 n GLU 65  
1 n PHE 66  
1 n LEU 67  
1 n LEU 68  
1 n LYS 69  
1 n LYS 70  
1 n GLY 71  
1 n TYR 72  
1 n GLU 73  
1 n VAL 74  
1 n HIS 75  
1 n GLY 76  
1 n ILE 77  
1 n LYS 78  
1 n ARG 79  
1 n ARG 80  
1 n ALA 81  
1 n SER 82  
1 n SER 83  
1 n PHE 84  
1 n ASN 85  
1 n THR 86  
1 n GLN 87  
1 n ARG 88  
1 n ILE 89  
1 n ASP 90  
1 n HIS 91  
1 n LEU 92  
1 n TYR 93  
1 n GLN 94  
1 n ASP 95  
1 n PRO 96  
1 n HIS 97  
1 n VAL 98  
1 n GLU 99  
1 n ASN 100 
1 n LYS 101 
1 n ARG 102 
1 n PHE 103 
1 n ILE 104 
1 n LEU 105 
1 n HIS 106 
1 n TYR 107 
1 n GLY 108 
1 n ASP 109 
1 n LEU 110 
1 n THR 111 
1 n ASP 112 
1 n THR 113 
1 n SER 114 
1 n ASN 115 
1 n LEU 116 
1 n VAL 117 
1 n ARG 118 
1 n ILE 119 
1 n ILE 120 
1 n GLN 121 
1 n LEU 122 
1 n VAL 123 
1 n GLN 124 
1 n PRO 125 
1 n ASP 126 
1 n GLU 127 
1 n ILE 128 
1 n TYR 129 
1 n ASN 130 
1 n LEU 131 
1 n GLY 132 
1 n ALA 133 
1 n GLN 134 
1 n SER 135 
1 n HIS 136 
1 n VAL 137 
1 n GLN 138 
1 n VAL 139 
1 n SER 140 
1 n PHE 141 
1 n GLU 142 
1 n ALA 143 
1 n PRO 144 
1 n GLU 145 
1 n TYR 146 
1 n THR 147 
1 n ALA 148 
1 n ASP 149 
1 n THR 150 
1 n ASP 151 
1 n GLY 152 
1 n ILE 153 
1 n GLY 154 
1 n THR 155 
1 n LEU 156 
1 n ARG 157 
1 n LEU 158 
1 n LEU 159 
1 n GLU 160 
1 n ALA 161 
1 n ILE 162 
1 n ARG 163 
1 n ILE 164 
1 n LEU 165 
1 n GLY 166 
1 n MET 167 
1 n GLU 168 
1 n LYS 169 
1 n LYS 170 
1 n VAL 171 
1 n ARG 172 
1 n PHE 173 
1 n TYR 174 
1 n GLN 175 
1 n ALA 176 
1 n SER 177 
1 n THR 178 
1 n SER 179 
1 n GLU 180 
1 n LEU 181 
1 n TYR 182 
1 n GLY 183 
1 n LYS 184 
1 n VAL 185 
1 n GLN 186 
1 n GLU 187 
1 n ILE 188 
1 n PRO 189 
1 n GLN 190 
1 n LYS 191 
1 n GLU 192 
1 n SER 193 
1 n THR 194 
1 n PRO 195 
1 n PHE 196 
1 n TYR 197 
1 n PRO 198 
1 n ARG 199 
1 n SER 200 
1 n PRO 201 
1 n TYR 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n LYS 206 
1 n LEU 207 
1 n TYR 208 
1 n ALA 209 
1 n TYR 210 
1 n TRP 211 
1 n ILE 212 
1 n VAL 213 
1 n VAL 214 
1 n ASN 215 
1 n TYR 216 
1 n ARG 217 
1 n GLU 218 
1 n SER 219 
1 n TYR 220 
1 n ALA 221 
1 n MET 222 
1 n HIS 223 
1 n ALA 224 
1 n SER 225 
1 n ASN 226 
1 n GLY 227 
1 n ILE 228 
1 n LEU 229 
1 n PHE 230 
1 n ASN 231 
1 n HIS 232 
1 n GLU 233 
1 n SER 234 
1 n PRO 235 
1 n LEU 236 
1 n ARG 237 
1 n GLY 238 
1 n GLU 239 
1 n THR 240 
1 n PHE 241 
1 n VAL 242 
1 n THR 243 
1 n ARG 244 
1 n LYS 245 
1 n VAL 246 
1 n THR 247 
1 n ARG 248 
1 n ALA 249 
1 n ALA 250 
1 n SER 251 
1 n ARG 252 
1 n ILE 253 
1 n SER 254 
1 n LEU 255 
1 n GLY 256 
1 n LEU 257 
1 n GLN 258 
1 n ASP 259 
1 n LYS 260 
1 n LEU 261 
1 n PHE 262 
1 n MET 263 
1 n GLY 264 
1 n ASN 265 
1 n ILE 266 
1 n ASP 267 
1 n ALA 268 
1 n LYS 269 
1 n ARG 270 
1 n ASP 271 
1 n TRP 272 
1 n GLY 273 
1 n PHE 274 
1 n ALA 275 
1 n GLY 276 
1 n ASP 277 
1 n TYR 278 
1 n VAL 279 
1 n GLU 280 
1 n LEU 281 
1 n MET 282 
1 n TRP 283 
1 n LEU 284 
1 n MET 285 
1 n LEU 286 
1 n GLN 287 
1 n GLN 288 
1 n ASP 289 
1 n GLU 290 
1 n ALA 291 
1 n ASP 292 
1 n ASP 293 
1 n TYR 294 
1 n VAL 295 
1 n MET 296 
1 n ALA 297 
1 n THR 298 
1 n GLY 299 
1 n VAL 300 
1 n THR 301 
1 n VAL 302 
1 n THR 303 
1 n VAL 304 
1 n ARG 305 
1 n ASP 306 
1 n PHE 307 
1 n ILE 308 
1 n THR 309 
1 n MET 310 
1 n THR 311 
1 n PHE 312 
1 n LYS 313 
1 n GLU 314 
1 n ILE 315 
1 n GLY 316 
1 n ILE 317 
1 n THR 318 
1 n LEU 319 
1 n GLU 320 
1 n TRP 321 
1 n LYS 322 
1 n GLY 323 
1 n LYS 324 
1 n GLY 325 
1 n ILE 326 
1 n ASP 327 
1 n GLU 328 
1 n LYS 329 
1 n GLY 330 
1 n VAL 331 
1 n ASP 332 
1 n GLN 333 
1 n GLU 334 
1 n THR 335 
1 n GLY 336 
1 n LYS 337 
1 n VAL 338 
1 n LEU 339 
1 n VAL 340 
1 n GLU 341 
1 n ILE 342 
1 n ASP 343 
1 n PRO 344 
1 n ARG 345 
1 n TYR 346 
1 n PHE 347 
1 n ARG 348 
1 n PRO 349 
1 n THR 350 
1 n GLU 351 
1 n VAL 352 
1 n ASP 353 
1 n LEU 354 
1 n LEU 355 
1 n VAL 356 
1 n GLY 357 
1 n ASP 358 
1 n PRO 359 
1 n SER 360 
1 n LYS 361 
1 n ALA 362 
1 n LYS 363 
1 n MET 364 
1 n LYS 365 
1 n LEU 366 
1 n GLY 367 
1 n TRP 368 
1 n GLU 369 
1 n PRO 370 
1 n LYS 371 
1 n VAL 372 
1 n GLN 373 
1 n LEU 374 
1 n PRO 375 
1 n GLU 376 
1 n LEU 377 
1 n VAL 378 
1 n LYS 379 
1 n MET 380 
1 n MET 381 
1 n VAL 382 
1 n GLU 383 
1 n TYR 384 
1 n ASP 385 
1 n LEU 386 
1 n GLU 387 
1 n LEU 388 
1 n ALA 389 
1 n LYS 390 
1 n ARG 391 
1 n GLU 392 
1 n VAL 393 
1 n HIS 394 
1 n LEU 395 
1 n LYS 396 
1 n ARG 397 
1 n GLY 398 
1 n GLY 399 
1 n TYR 400 
1 n ARG 401 
1 n VAL 402 
1 n GLU 403 
1 n ASN 404 
1 n PHE 405 
1 n TYR 406 
1 n GLU 407 
#
_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 03:17:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.02
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
#
_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   ? 3.240   -19.967 -39.905 1.00 20.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.427   -18.749 -40.735 1.00 25.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.704   -17.592 -40.060 1.00 27.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.569   -17.783 -39.639 1.00 25.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.890   -18.953 -42.161 1.00 24.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.962   -19.471 -43.115 1.00 22.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.298   -19.855 -44.753 1.00 21.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.825   -20.124 -45.680 1.00 18.30 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 3.353   -16.430 -39.888 1.00 25.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 2.742   -15.201 -39.351 1.00 31.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 2.147   -14.403 -40.512 1.00 31.26 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 2.869   -14.132 -41.466 1.00 29.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 3.785   -14.339 -38.609 1.00 31.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.197   -14.882 -37.230 1.00 28.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 5.230   -13.951 -36.563 1.00 26.77 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 5.611   -14.444 -35.161 1.00 24.08 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 6.656   -13.588 -34.531 1.00 20.75 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 0.889   -14.010 -40.409 1.00 29.82 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 0.284   -13.042 -41.325 1.00 32.81 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -0.116  -11.794 -40.535 1.00 32.16 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -0.721  -11.900 -39.467 1.00 30.21 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -0.902  -13.662 -42.075 1.00 31.82 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -0.487  -14.701 -43.103 1.00 29.57 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -0.130  -14.295 -44.406 1.00 27.26 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -0.443  -16.064 -42.757 1.00 26.83 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 0.263   -15.251 -45.361 1.00 24.71 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -0.043  -17.023 -43.711 1.00 24.44 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 0.307   -16.618 -45.011 1.00 24.80 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 0.685   -17.543 -45.930 1.00 24.78 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? 0.268   -10.623 -41.040 1.00 30.52 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? -0.099  -9.316  -40.488 1.00 33.38 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? -1.033  -8.654  -41.490 1.00 32.98 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? -0.646  -8.444  -42.638 1.00 31.36 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? 1.140   -8.441  -40.210 1.00 32.34 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? 0.742   -7.088  -39.609 1.00 27.97 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? 2.095   -9.132  -39.220 1.00 30.16 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -2.252  -8.345  -41.074 1.00 34.16 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -3.166  -7.536  -41.876 1.00 38.87 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -3.320  -6.160  -41.219 1.00 37.56 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -3.668  -6.067  -40.040 1.00 36.94 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -4.498  -8.273  -42.083 1.00 39.18 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? -5.257  -7.778  -43.298 1.00 36.32 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? -4.804  -7.788  -44.596 1.00 32.85 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? -6.521  -7.254  -43.317 1.00 33.12 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? -5.773  -7.281  -45.379 1.00 32.43 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? -6.838  -6.946  -44.644 1.00 32.09 5   A 1 
ATOM 47   N N   . GLN A 1 6   ? -2.984  -5.101  -41.944 1.00 29.84 6   A 1 
ATOM 48   C CA  . GLN A 1 6   ? -3.141  -3.717  -41.500 1.00 35.17 6   A 1 
ATOM 49   C C   . GLN A 1 6   ? -4.405  -3.121  -42.117 1.00 34.13 6   A 1 
ATOM 50   O O   . GLN A 1 6   ? -4.456  -2.903  -43.324 1.00 32.53 6   A 1 
ATOM 51   C CB  . GLN A 1 6   ? -1.911  -2.865  -41.880 1.00 34.84 6   A 1 
ATOM 52   C CG  . GLN A 1 6   ? -0.787  -2.901  -40.839 1.00 32.90 6   A 1 
ATOM 53   C CD  . GLN A 1 6   ? 0.351   -1.938  -41.175 1.00 29.61 6   A 1 
ATOM 54   O OE1 . GLN A 1 6   ? 0.511   -1.458  -42.279 1.00 30.10 6   A 1 
ATOM 55   N NE2 . GLN A 1 6   ? 1.204   -1.612  -40.229 1.00 30.90 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? -5.371  -2.794  -41.278 1.00 31.91 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? -6.397  -1.806  -41.607 1.00 38.65 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? -6.243  -0.617  -40.655 1.00 37.64 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? -5.861  -0.795  -39.498 1.00 34.99 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? -7.800  -2.447  -41.586 1.00 36.85 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? -8.162  -3.105  -42.911 1.00 32.82 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? -7.588  -2.832  -43.942 1.00 30.02 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? -9.163  -3.951  -42.934 1.00 30.74 7   A 1 
ATOM 64   N N   . GLY A 1 8   ? -6.516  0.596   -41.124 1.00 34.13 8   A 1 
ATOM 65   C CA  . GLY A 1 8   ? -6.063  1.888   -40.580 1.00 40.26 8   A 1 
ATOM 66   C C   . GLY A 1 8   ? -6.396  2.255   -39.123 1.00 41.32 8   A 1 
ATOM 67   O O   . GLY A 1 8   ? -6.318  3.433   -38.790 1.00 37.62 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -6.734  1.306   -38.247 1.00 29.74 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -6.955  1.529   -36.804 1.00 37.14 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -6.412  0.415   -35.881 1.00 38.02 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -6.815  0.346   -34.728 1.00 35.05 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -8.438  1.863   -36.527 1.00 36.52 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -8.860  3.225   -37.105 1.00 34.40 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -10.249 3.634   -36.610 1.00 30.79 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -10.653 4.942   -37.164 1.00 28.74 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -11.821 5.542   -36.987 1.00 27.81 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -12.769 5.011   -36.265 1.00 26.71 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -12.061 6.699   -37.542 1.00 27.78 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? -5.479  -0.408  -36.340 1.00 31.68 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? -4.771  -1.367  -35.465 1.00 36.93 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? -4.226  -2.590  -36.203 1.00 38.17 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? -4.730  -2.955  -37.260 1.00 35.71 10  A 1 
ATOM 83   N N   . SER A 1 11  ? -3.182  -3.224  -35.632 1.00 29.29 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? -2.600  -4.465  -36.151 1.00 32.82 11  A 1 
ATOM 85   C C   . SER A 1 11  ? -3.204  -5.667  -35.422 1.00 32.58 11  A 1 
ATOM 86   O O   . SER A 1 11  ? -3.182  -5.707  -34.192 1.00 31.55 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? -1.075  -4.473  -35.973 1.00 32.56 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? -0.498  -3.255  -36.413 1.00 30.02 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? -3.703  -6.658  -36.159 1.00 28.08 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? -4.136  -7.950  -35.600 1.00 30.67 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? -3.148  -9.025  -36.054 1.00 30.84 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? -2.850  -9.135  -37.245 1.00 29.80 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? -5.586  -8.294  -35.995 1.00 30.07 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? -6.048  -9.599  -35.334 1.00 26.13 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? -6.562  -7.188  -35.569 1.00 27.35 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -2.600  -9.790  -35.101 1.00 28.30 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -1.686  -10.904 -35.374 1.00 30.06 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -2.478  -12.206 -35.245 1.00 29.99 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -3.020  -12.498 -34.181 1.00 29.52 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -0.452  -10.881 -34.437 1.00 30.02 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 0.331   -9.555  -34.587 1.00 27.80 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 0.468   -12.081 -34.737 1.00 28.67 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 1.520   -9.403  -33.629 1.00 27.19 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? -2.506  -13.004 -36.310 1.00 29.88 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? -3.127  -14.330 -36.294 1.00 30.64 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? -2.061  -15.415 -36.095 1.00 30.61 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? -1.060  -15.461 -36.814 1.00 29.72 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? -3.926  -14.564 -37.583 1.00 30.25 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? -5.117  -13.637 -37.750 1.00 27.94 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? -6.378  -14.001 -37.230 1.00 26.02 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? -4.972  -12.413 -38.431 1.00 25.74 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? -7.486  -13.147 -37.391 1.00 24.51 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? -6.078  -11.554 -38.587 1.00 24.18 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? -7.334  -11.920 -38.070 1.00 24.26 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? -8.401  -11.087 -38.227 1.00 23.77 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -2.292  -16.316 -35.146 1.00 27.02 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -1.530  -17.553 -34.995 1.00 28.58 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -2.398  -18.734 -35.436 1.00 28.31 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -3.504  -18.921 -34.937 1.00 26.80 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -1.035  -17.716 -33.552 1.00 27.79 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 0.058   -16.731 -33.170 1.00 25.62 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 1.409   -17.042 -33.426 1.00 23.48 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -0.271  -15.506 -32.565 1.00 24.03 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 2.422   -16.138 -33.073 1.00 22.42 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 0.744   -14.598 -32.217 1.00 21.54 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 2.089   -14.915 -32.468 1.00 21.80 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? -1.892  -19.538 -36.368 1.00 23.20 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? -2.524  -20.804 -36.751 1.00 26.58 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? -1.834  -21.933 -35.981 1.00 26.59 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? -0.702  -22.285 -36.305 1.00 25.96 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? -2.468  -20.971 -38.286 1.00 26.19 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? -3.431  -22.063 -38.788 1.00 22.94 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? -3.362  -22.175 -40.318 1.00 22.02 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? -4.390  -23.089 -40.859 1.00 20.88 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? -4.549  -23.448 -42.126 1.00 19.49 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? -3.752  -23.030 -43.069 1.00 18.05 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? -5.527  -24.242 -42.474 1.00 17.96 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -2.501  -22.479 -34.969 1.00 26.13 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -2.115  -23.740 -34.323 1.00 28.16 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -3.023  -24.820 -34.917 1.00 27.85 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -4.237  -24.645 -35.005 1.00 26.40 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -2.166  -23.643 -32.783 1.00 27.05 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -1.250  -22.489 -32.290 1.00 24.41 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -1.731  -24.984 -32.159 1.00 25.61 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -1.259  -22.262 -30.773 1.00 23.89 17  A 1 
ATOM 146  N N   . SER A 1 18  ? -2.423  -25.888 -35.419 1.00 25.36 18  A 1 
ATOM 147  C CA  . SER A 1 18  ? -3.144  -26.978 -36.067 1.00 28.95 18  A 1 
ATOM 148  C C   . SER A 1 18  ? -3.858  -27.875 -35.051 1.00 28.30 18  A 1 
ATOM 149  O O   . SER A 1 18  ? -3.255  -28.261 -34.057 1.00 26.63 18  A 1 
ATOM 150  C CB  . SER A 1 18  ? -2.174  -27.795 -36.937 1.00 27.67 18  A 1 
ATOM 151  O OG  . SER A 1 18  ? -1.006  -28.116 -36.207 1.00 24.44 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? -5.106  -28.253 -35.396 1.00 26.78 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? -5.981  -29.230 -34.728 1.00 28.51 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? -6.709  -28.794 -33.443 1.00 28.58 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? -6.480  -29.336 -32.371 1.00 26.56 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? -5.312  -30.617 -34.622 1.00 26.34 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? -5.015  -31.250 -35.973 1.00 23.73 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? -6.030  -31.963 -36.643 1.00 21.35 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? -3.742  -31.120 -36.558 1.00 20.33 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? -5.768  -32.547 -37.896 1.00 20.05 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? -3.482  -31.702 -37.816 1.00 19.33 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? -4.493  -32.417 -38.482 1.00 20.26 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? -4.237  -32.983 -39.690 1.00 20.58 19  A 1 
ATOM 164  N N   . SER A 1 20  ? -7.668  -27.884 -33.590 1.00 21.65 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? -9.093  -28.036 -33.209 1.00 25.70 20  A 1 
ATOM 166  C C   . SER A 1 20  ? -9.775  -26.658 -33.259 1.00 25.74 20  A 1 
ATOM 167  O O   . SER A 1 20  ? -9.137  -25.630 -33.029 1.00 24.74 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? -9.338  -28.707 -31.837 1.00 24.40 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? -8.732  -27.999 -30.785 1.00 21.63 20  A 1 
ATOM 170  N N   . GLN A 1 21  ? -11.044 -26.610 -33.659 1.00 20.49 21  A 1 
ATOM 171  C CA  . GLN A 1 21  ? -11.797 -25.369 -33.850 1.00 24.16 21  A 1 
ATOM 172  C C   . GLN A 1 21  ? -12.065 -24.654 -32.518 1.00 24.49 21  A 1 
ATOM 173  O O   . GLN A 1 21  ? -13.012 -24.984 -31.817 1.00 23.47 21  A 1 
ATOM 174  C CB  . GLN A 1 21  ? -13.141 -25.690 -34.538 1.00 23.47 21  A 1 
ATOM 175  C CG  . GLN A 1 21  ? -13.044 -26.022 -36.032 1.00 21.03 21  A 1 
ATOM 176  C CD  . GLN A 1 21  ? -14.421 -26.330 -36.632 1.00 18.54 21  A 1 
ATOM 177  O OE1 . GLN A 1 21  ? -15.376 -26.658 -35.952 1.00 19.05 21  A 1 
ATOM 178  N NE2 . GLN A 1 21  ? -14.581 -26.252 -37.934 1.00 19.87 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -11.272 -23.630 -32.199 1.00 20.20 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -11.698 -22.560 -31.284 1.00 22.51 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -11.016 -21.264 -31.718 1.00 22.94 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -9.803  -21.124 -31.619 1.00 22.36 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -11.397 -22.872 -29.805 1.00 21.49 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -11.858 -24.152 -29.452 1.00 18.92 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -12.116 -21.895 -28.865 1.00 19.12 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? -11.795 -20.320 -32.254 1.00 21.31 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? -11.312 -18.969 -32.560 1.00 22.79 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? -11.358 -18.176 -31.253 1.00 23.56 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? -12.429 -17.794 -30.788 1.00 22.88 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? -12.148 -18.318 -33.691 1.00 21.79 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? -12.016 -19.130 -35.002 1.00 19.03 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? -11.702 -16.858 -33.919 1.00 19.30 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? -12.934 -18.652 -36.137 1.00 17.86 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? -10.192 -17.935 -30.645 1.00 20.32 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? -10.060 -17.068 -29.477 1.00 23.02 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? -9.849  -15.621 -29.957 1.00 23.45 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -8.786  -15.280 -30.483 1.00 22.94 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -8.912  -17.582 -28.576 1.00 22.22 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -9.122  -17.241 -27.087 1.00 19.28 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -9.982  -18.303 -26.407 1.00 17.18 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -7.788  -17.165 -26.348 1.00 18.87 24  A 1 
ATOM 202  N N   . PHE A 1 25  ? -10.855 -14.765 -29.796 1.00 21.41 25  A 1 
ATOM 203  C CA  . PHE A 1 25  ? -10.696 -13.322 -29.993 1.00 22.95 25  A 1 
ATOM 204  C C   . PHE A 1 25  ? -10.013 -12.725 -28.758 1.00 23.13 25  A 1 
ATOM 205  O O   . PHE A 1 25  ? -10.656 -12.473 -27.745 1.00 22.22 25  A 1 
ATOM 206  C CB  . PHE A 1 25  ? -12.056 -12.663 -30.258 1.00 21.95 25  A 1 
ATOM 207  C CG  . PHE A 1 25  ? -12.589 -12.871 -31.663 1.00 19.30 25  A 1 
ATOM 208  C CD1 . PHE A 1 25  ? -12.242 -11.964 -32.686 1.00 17.33 25  A 1 
ATOM 209  C CD2 . PHE A 1 25  ? -13.438 -13.953 -31.951 1.00 17.63 25  A 1 
ATOM 210  C CE1 . PHE A 1 25  ? -12.747 -12.140 -33.984 1.00 17.34 25  A 1 
ATOM 211  C CE2 . PHE A 1 25  ? -13.936 -14.132 -33.251 1.00 17.30 25  A 1 
ATOM 212  C CZ  . PHE A 1 25  ? -13.593 -13.225 -34.268 1.00 17.79 25  A 1 
ATOM 213  N N   . VAL A 1 26  ? -8.704  -12.470 -28.833 1.00 22.55 26  A 1 
ATOM 214  C CA  . VAL A 1 26  ? -8.002  -11.654 -27.834 1.00 23.92 26  A 1 
ATOM 215  C C   . VAL A 1 26  ? -7.980  -10.218 -28.341 1.00 24.48 26  A 1 
ATOM 216  O O   . VAL A 1 26  ? -7.204  -9.862  -29.227 1.00 23.52 26  A 1 
ATOM 217  C CB  . VAL A 1 26  ? -6.599  -12.191 -27.500 1.00 22.08 26  A 1 
ATOM 218  C CG1 . VAL A 1 26  ? -5.971  -11.378 -26.361 1.00 18.65 26  A 1 
ATOM 219  C CG2 . VAL A 1 26  ? -6.662  -13.657 -27.042 1.00 19.15 26  A 1 
ATOM 220  N N   . ASN A 1 27  ? -8.857  -9.399  -27.788 1.00 21.17 27  A 1 
ATOM 221  C CA  . ASN A 1 27  ? -8.893  -7.971  -28.065 1.00 23.65 27  A 1 
ATOM 222  C C   . ASN A 1 27  ? -7.785  -7.302  -27.235 1.00 23.97 27  A 1 
ATOM 223  O O   . ASN A 1 27  ? -7.956  -7.056  -26.046 1.00 22.90 27  A 1 
ATOM 224  C CB  . ASN A 1 27  ? -10.321 -7.457  -27.780 1.00 22.67 27  A 1 
ATOM 225  C CG  . ASN A 1 27  ? -10.736 -6.274  -28.640 1.00 19.54 27  A 1 
ATOM 226  O OD1 . ASN A 1 27  ? -9.985  -5.736  -29.431 1.00 17.48 27  A 1 
ATOM 227  N ND2 . ASN A 1 27  ? -11.972 -5.852  -28.529 1.00 18.15 27  A 1 
ATOM 228  N N   . PHE A 1 28  ? -6.620  -7.035  -27.834 1.00 22.14 28  A 1 
ATOM 229  C CA  . PHE A 1 28  ? -5.606  -6.179  -27.218 1.00 23.65 28  A 1 
ATOM 230  C C   . PHE A 1 28  ? -6.111  -4.736  -27.268 1.00 23.84 28  A 1 
ATOM 231  O O   . PHE A 1 28  ? -5.847  -4.002  -28.217 1.00 22.21 28  A 1 
ATOM 232  C CB  . PHE A 1 28  ? -4.231  -6.356  -27.885 1.00 21.98 28  A 1 
ATOM 233  C CG  . PHE A 1 28  ? -3.410  -7.498  -27.317 1.00 19.27 28  A 1 
ATOM 234  C CD1 . PHE A 1 28  ? -2.588  -7.279  -26.193 1.00 17.11 28  A 1 
ATOM 235  C CD2 . PHE A 1 28  ? -3.466  -8.773  -27.903 1.00 17.50 28  A 1 
ATOM 236  C CE1 . PHE A 1 28  ? -1.817  -8.329  -25.666 1.00 17.32 28  A 1 
ATOM 237  C CE2 . PHE A 1 28  ? -2.699  -9.824  -27.371 1.00 17.02 28  A 1 
ATOM 238  C CZ  . PHE A 1 28  ? -1.873  -9.605  -26.257 1.00 17.98 28  A 1 
ATOM 239  N N   . ALA A 1 29  ? -6.856  -4.331  -26.236 1.00 21.97 29  A 1 
ATOM 240  C CA  . ALA A 1 29  ? -7.086  -2.922  -25.971 1.00 23.67 29  A 1 
ATOM 241  C C   . ALA A 1 29  ? -5.713  -2.250  -25.848 1.00 24.54 29  A 1 
ATOM 242  O O   . ALA A 1 29  ? -4.891  -2.637  -25.018 1.00 23.24 29  A 1 
ATOM 243  C CB  . ALA A 1 29  ? -7.941  -2.767  -24.708 1.00 21.69 29  A 1 
ATOM 244  N N   . LYS A 1 30  ? -5.450  -1.273  -26.711 1.00 22.94 30  A 1 
ATOM 245  C CA  . LYS A 1 30  ? -4.289  -0.392  -26.600 1.00 24.87 30  A 1 
ATOM 246  C C   . LYS A 1 30  ? -4.282  0.200   -25.191 1.00 25.76 30  A 1 
ATOM 247  O O   . LYS A 1 30  ? -5.049  1.118   -24.913 1.00 23.99 30  A 1 
ATOM 248  C CB  . LYS A 1 30  ? -4.373  0.743   -27.643 1.00 22.90 30  A 1 
ATOM 249  C CG  . LYS A 1 30  ? -3.905  0.351   -29.050 1.00 19.96 30  A 1 
ATOM 250  C CD  . LYS A 1 30  ? -4.084  1.546   -30.003 1.00 17.95 30  A 1 
ATOM 251  C CE  . LYS A 1 30  ? -3.490  1.249   -31.382 1.00 15.87 30  A 1 
ATOM 252  N NZ  . LYS A 1 30  ? -3.721  2.365   -32.330 1.00 14.52 30  A 1 
ATOM 253  N N   . PHE A 1 31  ? -3.410  -0.300  -24.311 1.00 27.73 31  A 1 
ATOM 254  C CA  . PHE A 1 31  ? -2.941  0.485   -23.186 1.00 28.45 31  A 1 
ATOM 255  C C   . PHE A 1 31  ? -2.193  1.675   -23.784 1.00 28.97 31  A 1 
ATOM 256  O O   . PHE A 1 31  ? -1.033  1.575   -24.171 1.00 27.02 31  A 1 
ATOM 257  C CB  . PHE A 1 31  ? -2.073  -0.362  -22.246 1.00 25.77 31  A 1 
ATOM 258  C CG  . PHE A 1 31  ? -2.852  -0.991  -21.103 1.00 23.03 31  A 1 
ATOM 259  C CD1 . PHE A 1 31  ? -2.971  -0.302  -19.880 1.00 20.52 31  A 1 
ATOM 260  C CD2 . PHE A 1 31  ? -3.464  -2.247  -21.261 1.00 20.85 31  A 1 
ATOM 261  C CE1 . PHE A 1 31  ? -3.685  -0.872  -18.813 1.00 20.16 31  A 1 
ATOM 262  C CE2 . PHE A 1 31  ? -4.185  -2.812  -20.196 1.00 19.95 31  A 1 
ATOM 263  C CZ  . PHE A 1 31  ? -4.294  -2.130  -18.971 1.00 20.94 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? -2.889  2.794   -23.931 1.00 30.38 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? -2.243  4.081   -24.092 1.00 31.72 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? -1.488  4.342   -22.785 1.00 32.37 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? -2.036  4.890   -21.837 1.00 30.84 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? -3.283  5.176   -24.405 1.00 30.04 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? -3.672  5.289   -25.867 1.00 26.30 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? -3.039  4.777   -26.775 1.00 23.88 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? -4.728  6.011   -26.152 1.00 23.04 32  A 1 
ATOM 272  N N   . HIS A 1 33  ? -0.223  3.911   -22.721 1.00 35.70 33  A 1 
ATOM 273  C CA  . HIS A 1 33  ? 0.740   4.484   -21.801 1.00 37.69 33  A 1 
ATOM 274  C C   . HIS A 1 33  ? 0.953   5.933   -22.234 1.00 39.12 33  A 1 
ATOM 275  O O   . HIS A 1 33  ? 1.853   6.239   -23.012 1.00 37.24 33  A 1 
ATOM 276  C CB  . HIS A 1 33  ? 2.049   3.677   -21.808 1.00 35.27 33  A 1 
ATOM 277  C CG  . HIS A 1 33  ? 1.980   2.398   -21.021 1.00 32.05 33  A 1 
ATOM 278  N ND1 . HIS A 1 33  ? 1.905   2.291   -19.652 1.00 28.97 33  A 1 
ATOM 279  C CD2 . HIS A 1 33  ? 2.017   1.124   -21.525 1.00 27.80 33  A 1 
ATOM 280  C CE1 . HIS A 1 33  ? 1.898   0.984   -19.336 1.00 26.51 33  A 1 
ATOM 281  N NE2 . HIS A 1 33  ? 1.964   0.235   -20.447 1.00 25.76 33  A 1 
ATOM 282  N N   . THR A 1 34  ? 0.099   6.821   -21.750 1.00 42.48 34  A 1 
ATOM 283  C CA  . THR A 1 34  ? 0.435   8.238   -21.714 1.00 43.95 34  A 1 
ATOM 284  C C   . THR A 1 34  ? 1.577   8.352   -20.711 1.00 45.32 34  A 1 
ATOM 285  O O   . THR A 1 34  ? 1.356   8.393   -19.507 1.00 43.77 34  A 1 
ATOM 286  C CB  . THR A 1 34  ? -0.768  9.117   -21.325 1.00 41.95 34  A 1 
ATOM 287  O OG1 . THR A 1 34  ? -1.915  8.713   -22.036 1.00 37.93 34  A 1 
ATOM 288  C CG2 . THR A 1 34  ? -0.514  10.578  -21.691 1.00 37.09 34  A 1 
ATOM 289  N N   . LEU A 1 35  ? 2.811   8.281   -21.205 1.00 49.43 35  A 1 
ATOM 290  C CA  . LEU A 1 35  ? 3.993   8.684   -20.458 1.00 50.74 35  A 1 
ATOM 291  C C   . LEU A 1 35  ? 3.760   10.140  -20.049 1.00 52.22 35  A 1 
ATOM 292  O O   . LEU A 1 35  ? 3.802   11.036  -20.894 1.00 49.44 35  A 1 
ATOM 293  C CB  . LEU A 1 35  ? 5.249   8.530   -21.351 1.00 46.98 35  A 1 
ATOM 294  C CG  . LEU A 1 35  ? 5.999   7.195   -21.158 1.00 42.25 35  A 1 
ATOM 295  C CD1 . LEU A 1 35  ? 6.333   6.537   -22.495 1.00 38.78 35  A 1 
ATOM 296  C CD2 . LEU A 1 35  ? 7.308   7.424   -20.401 1.00 40.05 35  A 1 
ATOM 297  N N   . PHE A 1 36  ? 3.502   10.373  -18.761 1.00 54.27 36  A 1 
ATOM 298  C CA  . PHE A 1 36  ? 3.561   11.699  -18.149 1.00 55.51 36  A 1 
ATOM 299  C C   . PHE A 1 36  ? 5.031   12.102  -17.970 1.00 56.09 36  A 1 
ATOM 300  O O   . PHE A 1 36  ? 5.506   12.347  -16.872 1.00 53.24 36  A 1 
ATOM 301  C CB  . PHE A 1 36  ? 2.764   11.728  -16.838 1.00 51.71 36  A 1 
ATOM 302  C CG  . PHE A 1 36  ? 1.257   11.729  -17.010 1.00 49.70 36  A 1 
ATOM 303  C CD1 . PHE A 1 36  ? 0.574   12.949  -17.184 1.00 45.96 36  A 1 
ATOM 304  C CD2 . PHE A 1 36  ? 0.534   10.526  -16.971 1.00 46.02 36  A 1 
ATOM 305  C CE1 . PHE A 1 36  ? -0.823  12.960  -17.308 1.00 42.36 36  A 1 
ATOM 306  C CE2 . PHE A 1 36  ? -0.865  10.540  -17.102 1.00 42.15 36  A 1 
ATOM 307  C CZ  . PHE A 1 36  ? -1.546  11.756  -17.266 1.00 44.34 36  A 1 
ATOM 308  N N   . ALA A 1 37  ? 5.776   12.099  -19.056 1.00 58.88 37  A 1 
ATOM 309  C CA  . ALA A 1 37  ? 7.078   12.721  -19.114 1.00 60.89 37  A 1 
ATOM 310  C C   . ALA A 1 37  ? 6.835   14.195  -19.450 1.00 61.98 37  A 1 
ATOM 311  O O   . ALA A 1 37  ? 6.437   14.525  -20.569 1.00 59.96 37  A 1 
ATOM 312  C CB  . ALA A 1 37  ? 7.918   11.972  -20.140 1.00 57.15 37  A 1 
ATOM 313  N N   . GLU A 1 38  ? 7.023   15.067  -18.467 1.00 60.57 38  A 1 
ATOM 314  C CA  . GLU A 1 38  ? 7.008   16.506  -18.716 1.00 64.41 38  A 1 
ATOM 315  C C   . GLU A 1 38  ? 8.152   16.831  -19.682 1.00 64.54 38  A 1 
ATOM 316  O O   . GLU A 1 38  ? 9.306   16.462  -19.454 1.00 62.43 38  A 1 
ATOM 317  C CB  . GLU A 1 38  ? 7.099   17.295  -17.401 1.00 61.94 38  A 1 
ATOM 318  C CG  . GLU A 1 38  ? 5.754   17.318  -16.649 1.00 56.30 38  A 1 
ATOM 319  C CD  . GLU A 1 38  ? 5.817   18.008  -15.272 1.00 53.52 38  A 1 
ATOM 320  O OE1 . GLU A 1 38  ? 4.851   17.821  -14.485 1.00 49.57 38  A 1 
ATOM 321  O OE2 . GLU A 1 38  ? 6.846   18.638  -14.952 1.00 51.58 38  A 1 
ATOM 322  N N   . LYS A 1 39  ? 7.841   17.486  -20.784 1.00 59.60 39  A 1 
ATOM 323  C CA  . LYS A 1 39  ? 8.879   18.050  -21.647 1.00 63.36 39  A 1 
ATOM 324  C C   . LYS A 1 39  ? 9.316   19.377  -21.047 1.00 61.45 39  A 1 
ATOM 325  O O   . LYS A 1 39  ? 8.474   20.236  -20.791 1.00 58.40 39  A 1 
ATOM 326  C CB  . LYS A 1 39  ? 8.394   18.203  -23.092 1.00 61.29 39  A 1 
ATOM 327  C CG  . LYS A 1 39  ? 8.256   16.844  -23.789 1.00 58.59 39  A 1 
ATOM 328  C CD  . LYS A 1 39  ? 7.892   17.042  -25.263 1.00 56.06 39  A 1 
ATOM 329  C CE  . LYS A 1 39  ? 7.820   15.692  -25.973 1.00 51.79 39  A 1 
ATOM 330  N NZ  . LYS A 1 39  ? 7.587   15.876  -27.426 1.00 45.34 39  A 1 
ATOM 331  N N   . ASN A 1 40  ? 10.620  19.561  -20.842 1.00 63.64 40  A 1 
ATOM 332  C CA  . ASN A 1 40  ? 11.152  20.878  -20.506 1.00 63.17 40  A 1 
ATOM 333  C C   . ASN A 1 40  ? 10.960  21.849  -21.693 1.00 61.41 40  A 1 
ATOM 334  O O   . ASN A 1 40  ? 10.564  21.453  -22.797 1.00 59.52 40  A 1 
ATOM 335  C CB  . ASN A 1 40  ? 12.609  20.737  -19.993 1.00 60.21 40  A 1 
ATOM 336  C CG  . ASN A 1 40  ? 13.616  20.321  -21.047 1.00 56.09 40  A 1 
ATOM 337  O OD1 . ASN A 1 40  ? 13.325  20.267  -22.226 1.00 52.62 40  A 1 
ATOM 338  N ND2 . ASN A 1 40  ? 14.840  20.051  -20.643 1.00 51.70 40  A 1 
ATOM 339  N N   . LYS A 1 41  ? 11.254  23.136  -21.485 1.00 53.67 41  A 1 
ATOM 340  C CA  . LYS A 1 41  ? 11.147  24.166  -22.543 1.00 56.32 41  A 1 
ATOM 341  C C   . LYS A 1 41  ? 12.025  23.885  -23.780 1.00 56.56 41  A 1 
ATOM 342  O O   . LYS A 1 41  ? 11.785  24.474  -24.827 1.00 52.94 41  A 1 
ATOM 343  C CB  . LYS A 1 41  ? 11.456  25.559  -21.964 1.00 55.54 41  A 1 
ATOM 344  C CG  . LYS A 1 41  ? 10.376  26.061  -20.996 1.00 53.13 41  A 1 
ATOM 345  C CD  . LYS A 1 41  ? 10.681  27.495  -20.534 1.00 46.44 41  A 1 
ATOM 346  C CE  . LYS A 1 41  ? 9.575   28.003  -19.598 1.00 42.82 41  A 1 
ATOM 347  N NZ  . LYS A 1 41  ? 9.832   29.389  -19.126 1.00 35.43 41  A 1 
ATOM 348  N N   . SER A 1 42  ? 13.020  22.997  -23.662 1.00 55.45 42  A 1 
ATOM 349  C CA  . SER A 1 42  ? 13.879  22.511  -24.754 1.00 57.45 42  A 1 
ATOM 350  C C   . SER A 1 42  ? 13.378  21.220  -25.425 1.00 59.20 42  A 1 
ATOM 351  O O   . SER A 1 42  ? 13.997  20.750  -26.376 1.00 55.40 42  A 1 
ATOM 352  C CB  . SER A 1 42  ? 15.333  22.355  -24.268 1.00 55.51 42  A 1 
ATOM 353  O OG  . SER A 1 42  ? 15.417  21.749  -22.994 1.00 52.47 42  A 1 
ATOM 354  N N   . GLY A 1 43  ? 12.244  20.654  -24.987 1.00 57.29 43  A 1 
ATOM 355  C CA  . GLY A 1 43  ? 11.656  19.452  -25.595 1.00 60.11 43  A 1 
ATOM 356  C C   . GLY A 1 43  ? 12.237  18.120  -25.105 1.00 64.47 43  A 1 
ATOM 357  O O   . GLY A 1 43  ? 11.825  17.072  -25.615 1.00 60.41 43  A 1 
ATOM 358  N N   . GLU A 1 44  ? 13.148  18.132  -24.116 1.00 55.32 44  A 1 
ATOM 359  C CA  . GLU A 1 44  ? 13.685  16.921  -23.487 1.00 59.03 44  A 1 
ATOM 360  C C   . GLU A 1 44  ? 12.650  16.290  -22.545 1.00 60.28 44  A 1 
ATOM 361  O O   . GLU A 1 44  ? 11.918  16.983  -21.825 1.00 59.16 44  A 1 
ATOM 362  C CB  . GLU A 1 44  ? 14.978  17.210  -22.715 1.00 57.35 44  A 1 
ATOM 363  C CG  . GLU A 1 44  ? 16.121  17.698  -23.611 1.00 50.74 44  A 1 
ATOM 364  C CD  . GLU A 1 44  ? 17.345  18.121  -22.794 1.00 45.21 44  A 1 
ATOM 365  O OE1 . GLU A 1 44  ? 18.468  17.917  -23.293 1.00 40.11 44  A 1 
ATOM 366  O OE2 . GLU A 1 44  ? 17.127  18.693  -21.695 1.00 45.78 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? 12.599  14.961  -22.548 1.00 62.30 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? 11.755  14.177  -21.645 1.00 65.01 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? 12.380  14.233  -20.249 1.00 68.27 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? 13.428  13.631  -20.017 1.00 64.44 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? 11.614  12.732  -22.183 1.00 60.05 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? 10.843  12.739  -23.529 1.00 54.16 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? 10.913  11.830  -21.163 1.00 54.24 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? 10.745  11.372  -24.221 1.00 49.15 45  A 1 
ATOM 375  N N   . PHE A 1 46  ? 11.736  14.937  -19.311 1.00 75.20 46  A 1 
ATOM 376  C CA  . PHE A 1 46  ? 12.138  14.964  -17.912 1.00 79.14 46  A 1 
ATOM 377  C C   . PHE A 1 46  ? 11.388  13.877  -17.139 1.00 83.85 46  A 1 
ATOM 378  O O   . PHE A 1 46  ? 10.153  13.858  -17.096 1.00 79.77 46  A 1 
ATOM 379  C CB  . PHE A 1 46  ? 11.920  16.363  -17.333 1.00 69.91 46  A 1 
ATOM 380  C CG  . PHE A 1 46  ? 12.546  16.537  -15.967 1.00 60.66 46  A 1 
ATOM 381  C CD1 . PHE A 1 46  ? 11.757  16.434  -14.802 1.00 57.69 46  A 1 
ATOM 382  C CD2 . PHE A 1 46  ? 13.927  16.779  -15.860 1.00 54.10 46  A 1 
ATOM 383  C CE1 . PHE A 1 46  ? 12.350  16.581  -13.539 1.00 46.27 46  A 1 
ATOM 384  C CE2 . PHE A 1 46  ? 14.519  16.923  -14.593 1.00 48.87 46  A 1 
ATOM 385  C CZ  . PHE A 1 46  ? 13.732  16.827  -13.430 1.00 46.63 46  A 1 
ATOM 386  N N   . MET A 1 47  ? 12.131  12.952  -16.548 1.00 87.60 47  A 1 
ATOM 387  C CA  . MET A 1 47  ? 11.576  11.893  -15.710 1.00 92.25 47  A 1 
ATOM 388  C C   . MET A 1 47  ? 11.564  12.367  -14.258 1.00 94.52 47  A 1 
ATOM 389  O O   . MET A 1 47  ? 12.627  12.642  -13.695 1.00 92.91 47  A 1 
ATOM 390  C CB  . MET A 1 47  ? 12.397  10.619  -15.914 1.00 86.49 47  A 1 
ATOM 391  C CG  . MET A 1 47  ? 11.819  9.419   -15.153 1.00 76.92 47  A 1 
ATOM 392  S SD  . MET A 1 47  ? 12.512  7.821   -15.660 1.00 76.49 47  A 1 
ATOM 393  C CE  . MET A 1 47  ? 14.261  8.073   -15.267 1.00 63.60 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? 10.381  12.458  -13.649 1.00 96.01 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? 10.252  12.836  -12.235 1.00 96.49 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? 10.866  11.768  -11.335 1.00 97.00 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? 10.730  10.567  -11.591 1.00 96.65 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? 8.786   13.090  -11.845 1.00 96.02 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? 8.264   14.432  -12.390 1.00 93.58 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? 6.857   14.753  -11.846 1.00 90.85 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? 6.434   16.118  -12.386 1.00 85.27 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? 5.043   16.502  -12.038 1.00 78.53 48  A 1 
ATOM 403  N N   . LYS A 1 49  ? 11.509  12.219  -10.255 1.00 97.94 49  A 1 
ATOM 404  C CA  . LYS A 1 49  ? 12.113  11.363  -9.234  1.00 98.35 49  A 1 
ATOM 405  C C   . LYS A 1 49  ? 11.297  11.404  -7.951  1.00 98.60 49  A 1 
ATOM 406  O O   . LYS A 1 49  ? 11.087  12.474  -7.381  1.00 98.46 49  A 1 
ATOM 407  C CB  . LYS A 1 49  ? 13.557  11.781  -8.965  1.00 98.02 49  A 1 
ATOM 408  C CG  . LYS A 1 49  ? 14.437  11.606  -10.205 1.00 97.08 49  A 1 
ATOM 409  C CD  . LYS A 1 49  ? 15.869  11.976  -9.844  1.00 96.06 49  A 1 
ATOM 410  C CE  . LYS A 1 49  ? 16.769  11.780  -11.055 1.00 91.54 49  A 1 
ATOM 411  N NZ  . LYS A 1 49  ? 18.184  11.891  -10.643 1.00 89.24 49  A 1 
ATOM 412  N N   . ALA A 1 50  ? 10.879  10.237  -7.479  1.00 98.37 50  A 1 
ATOM 413  C CA  . ALA A 1 50  ? 10.210  10.078  -6.194  1.00 98.54 50  A 1 
ATOM 414  C C   . ALA A 1 50  ? 11.147  9.420   -5.178  1.00 98.54 50  A 1 
ATOM 415  O O   . ALA A 1 50  ? 11.760  8.395   -5.473  1.00 98.41 50  A 1 
ATOM 416  C CB  . ALA A 1 50  ? 8.923   9.282   -6.395  1.00 98.57 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 11.234  9.975   -3.965  1.00 98.71 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 11.924  9.369   -2.827  1.00 98.73 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 10.894  8.889   -1.798  1.00 98.76 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 10.109  9.683   -1.294  1.00 98.67 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 12.922  10.381  -2.240  1.00 98.69 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 13.747  9.839   -1.059  1.00 98.39 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 14.672  8.698   -1.475  1.00 97.52 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 14.612  10.958  -0.479  1.00 97.58 51  A 1 
ATOM 425  N N   . ILE A 1 52  ? 10.913  7.601   -1.458  1.00 98.48 52  A 1 
ATOM 426  C CA  . ILE A 1 52  ? 9.941   6.967   -0.564  1.00 98.40 52  A 1 
ATOM 427  C C   . ILE A 1 52  ? 10.653  6.439   0.682   1.00 97.97 52  A 1 
ATOM 428  O O   . ILE A 1 52  ? 11.525  5.569   0.591   1.00 97.52 52  A 1 
ATOM 429  C CB  . ILE A 1 52  ? 9.152   5.859   -1.300  1.00 98.54 52  A 1 
ATOM 430  C CG1 . ILE A 1 52  ? 8.520   6.385   -2.615  1.00 98.29 52  A 1 
ATOM 431  C CG2 . ILE A 1 52  ? 8.071   5.280   -0.369  1.00 98.34 52  A 1 
ATOM 432  C CD1 . ILE A 1 52  ? 7.782   5.319   -3.429  1.00 97.83 52  A 1 
ATOM 433  N N   . THR A 1 53  ? 10.284  6.924   1.867   1.00 97.66 53  A 1 
ATOM 434  C CA  . THR A 1 53  ? 10.649  6.267   3.131   1.00 97.06 53  A 1 
ATOM 435  C C   . THR A 1 53  ? 9.653   5.148   3.445   1.00 96.45 53  A 1 
ATOM 436  O O   . THR A 1 53  ? 8.506   5.192   3.013   1.00 95.69 53  A 1 
ATOM 437  C CB  . THR A 1 53  ? 10.754  7.236   4.319   1.00 97.09 53  A 1 
ATOM 438  O OG1 . THR A 1 53  ? 9.473   7.605   4.752   1.00 96.26 53  A 1 
ATOM 439  C CG2 . THR A 1 53  ? 11.534  8.503   4.014   1.00 96.61 53  A 1 
ATOM 440  N N   . GLY A 1 54  ? 10.073  4.131   4.193   1.00 95.84 54  A 1 
ATOM 441  C CA  . GLY A 1 54  ? 9.194   2.990   4.484   1.00 95.10 54  A 1 
ATOM 442  C C   . GLY A 1 54  ? 8.827   2.152   3.252   1.00 95.57 54  A 1 
ATOM 443  O O   . GLY A 1 54  ? 7.792   1.497   3.245   1.00 95.02 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? 9.679   2.136   2.228   1.00 95.60 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? 9.400   1.500   0.928   1.00 96.12 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? 9.080   0.001   1.011   1.00 96.16 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? 8.341   -0.518  0.184   1.00 95.78 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 10.568  1.774   -0.041  1.00 96.44 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 10.156  1.429   -1.487  1.00 95.37 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 11.851  1.018   0.369   1.00 95.54 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 10.994  2.117   -2.553  1.00 94.03 55  A 1 
ATOM 452  N N   . THR A 1 56  ? 9.590   -0.699  2.035   1.00 94.78 56  A 1 
ATOM 453  C CA  . THR A 1 56  ? 9.322   -2.136  2.252   1.00 93.91 56  A 1 
ATOM 454  C C   . THR A 1 56  ? 7.978   -2.417  2.932   1.00 93.69 56  A 1 
ATOM 455  O O   . THR A 1 56  ? 7.623   -3.582  3.151   1.00 92.17 56  A 1 
ATOM 456  C CB  . THR A 1 56  ? 10.453  -2.790  3.061   1.00 93.25 56  A 1 
ATOM 457  O OG1 . THR A 1 56  ? 10.599  -2.159  4.319   1.00 91.67 56  A 1 
ATOM 458  C CG2 . THR A 1 56  ? 11.807  -2.700  2.358   1.00 91.67 56  A 1 
ATOM 459  N N   . GLY A 1 57  ? 7.245   -1.372  3.324   1.00 94.51 57  A 1 
ATOM 460  C CA  . GLY A 1 57  ? 5.893   -1.462  3.862   1.00 94.49 57  A 1 
ATOM 461  C C   . GLY A 1 57  ? 4.843   -1.714  2.776   1.00 95.53 57  A 1 
ATOM 462  O O   . GLY A 1 57  ? 5.147   -1.722  1.586   1.00 95.71 57  A 1 
ATOM 463  N N   . GLN A 1 58  ? 3.596   -1.910  3.204   1.00 94.63 58  A 1 
ATOM 464  C CA  . GLN A 1 58  ? 2.449   -2.079  2.307   1.00 95.56 58  A 1 
ATOM 465  C C   . GLN A 1 58  ? 2.336   -0.919  1.309   1.00 96.83 58  A 1 
ATOM 466  O O   . GLN A 1 58  ? 2.404   -1.128  0.099   1.00 96.98 58  A 1 
ATOM 467  C CB  . GLN A 1 58  ? 1.183   -2.200  3.177   1.00 95.26 58  A 1 
ATOM 468  C CG  . GLN A 1 58  ? -0.107  -2.228  2.351   1.00 93.22 58  A 1 
ATOM 469  C CD  . GLN A 1 58  ? -1.335  -2.260  3.249   1.00 95.56 58  A 1 
ATOM 470  O OE1 . GLN A 1 58  ? -1.857  -3.317  3.550   1.00 91.01 58  A 1 
ATOM 471  N NE2 . GLN A 1 58  ? -1.816  -1.130  3.716   1.00 89.88 58  A 1 
ATOM 472  N N   . ASP A 1 59  ? 2.242   0.312   1.829   1.00 96.55 59  A 1 
ATOM 473  C CA  . ASP A 1 59  ? 1.953   1.494   1.013   1.00 97.39 59  A 1 
ATOM 474  C C   . ASP A 1 59  ? 3.152   1.858   0.145   1.00 97.83 59  A 1 
ATOM 475  O O   . ASP A 1 59  ? 2.993   2.210   -1.018  1.00 97.70 59  A 1 
ATOM 476  C CB  . ASP A 1 59  ? 1.538   2.664   1.914   1.00 97.38 59  A 1 
ATOM 477  C CG  . ASP A 1 59  ? 0.499   2.242   2.950   1.00 96.80 59  A 1 
ATOM 478  O OD1 . ASP A 1 59  ? -0.315  1.342   2.638   1.00 94.61 59  A 1 
ATOM 479  O OD2 . ASP A 1 59  ? 0.643   2.689   4.104   1.00 94.28 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? 4.374   1.676   0.674   1.00 97.36 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? 5.603   1.841   -0.093  1.00 97.40 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? 5.669   0.924   -1.314  1.00 97.80 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? 6.073   1.373   -2.384  1.00 97.92 60  A 1 
ATOM 484  N N   . ALA A 1 61  ? 5.233   -0.333  -1.179  1.00 97.31 61  A 1 
ATOM 485  C CA  . ALA A 1 61  ? 5.194   -1.281  -2.291  1.00 97.30 61  A 1 
ATOM 486  C C   . ALA A 1 61  ? 4.165   -0.878  -3.360  1.00 97.65 61  A 1 
ATOM 487  O O   . ALA A 1 61  ? 4.522   -0.756  -4.533  1.00 97.74 61  A 1 
ATOM 488  C CB  . ALA A 1 61  ? 4.935   -2.686  -1.735  1.00 97.08 61  A 1 
ATOM 489  N N   . TYR A 1 62  ? 2.921   -0.601  -2.953  1.00 97.75 62  A 1 
ATOM 490  C CA  . TYR A 1 62  ? 1.873   -0.167  -3.884  1.00 97.94 62  A 1 
ATOM 491  C C   . TYR A 1 62  ? 2.199   1.175   -4.546  1.00 98.17 62  A 1 
ATOM 492  O O   . TYR A 1 62  ? 2.036   1.319   -5.757  1.00 98.08 62  A 1 
ATOM 493  C CB  . TYR A 1 62  ? 0.518   -0.085  -3.165  1.00 97.98 62  A 1 
ATOM 494  C CG  . TYR A 1 62  ? -0.180  -1.420  -3.015  1.00 97.92 62  A 1 
ATOM 495  C CD1 . TYR A 1 62  ? -0.753  -2.037  -4.143  1.00 97.06 62  A 1 
ATOM 496  C CD2 . TYR A 1 62  ? -0.269  -2.044  -1.759  1.00 97.16 62  A 1 
ATOM 497  C CE1 . TYR A 1 62  ? -1.397  -3.280  -4.021  1.00 96.75 62  A 1 
ATOM 498  C CE2 . TYR A 1 62  ? -0.912  -3.291  -1.632  1.00 96.70 62  A 1 
ATOM 499  C CZ  . TYR A 1 62  ? -1.473  -3.913  -2.765  1.00 97.23 62  A 1 
ATOM 500  O OH  . TYR A 1 62  ? -2.081  -5.124  -2.650  1.00 96.49 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? 2.713   2.148   -3.781  1.00 98.15 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? 3.098   3.449   -4.318  1.00 98.36 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? 4.262   3.324   -5.304  1.00 98.30 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? 4.227   3.949   -6.360  1.00 98.33 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? 3.432   4.402   -3.161  1.00 98.57 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? 3.804   5.822   -3.628  1.00 98.29 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? 2.646   6.543   -4.313  1.00 97.51 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? 4.243   6.657   -2.427  1.00 97.53 63  A 1 
ATOM 509  N N   . SER A 1 64  ? 5.264   2.495   -5.000  1.00 98.13 64  A 1 
ATOM 510  C CA  . SER A 1 64  ? 6.378   2.249   -5.923  1.00 98.01 64  A 1 
ATOM 511  C C   . SER A 1 64  ? 5.888   1.695   -7.255  1.00 97.78 64  A 1 
ATOM 512  O O   . SER A 1 64  ? 6.255   2.212   -8.307  1.00 97.62 64  A 1 
ATOM 513  C CB  . SER A 1 64  ? 7.392   1.271   -5.331  1.00 97.98 64  A 1 
ATOM 514  O OG  . SER A 1 64  ? 7.981   1.806   -4.169  1.00 95.70 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? 5.022   0.681   -7.221  1.00 97.83 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? 4.443   0.099   -8.432  1.00 97.28 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? 3.615   1.127   -9.219  1.00 97.05 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? 3.742   1.238   -10.443 1.00 96.23 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? 3.590   -1.119  -8.047  1.00 96.63 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? 3.174   -1.899  -9.298  1.00 87.05 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? 2.229   -3.075  -9.023  1.00 87.14 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? 1.720   -3.603  -10.050 1.00 77.77 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? 1.936   -3.382  -7.860  1.00 79.88 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? 2.805   1.918   -8.515  1.00 97.65 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? 1.988   2.972   -9.109  1.00 97.50 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? 2.848   4.039   -9.801  1.00 97.30 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? 2.621   4.354   -10.969 1.00 96.83 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? 1.096   3.568   -8.013  1.00 97.71 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? 0.242   4.720   -8.493  1.00 97.86 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? 0.712   6.040   -8.378  1.00 96.88 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? -1.018  4.471   -9.065  1.00 97.13 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? -0.080  7.106   -8.833  1.00 96.59 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -1.809  5.539   -9.517  1.00 96.55 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -1.339  6.859   -9.402  1.00 97.20 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? 3.878   4.555   -9.124  1.00 96.84 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? 4.766   5.588   -9.665  1.00 96.87 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? 5.621   5.071   -10.829 1.00 95.99 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? 5.785   5.772   -11.828 1.00 96.05 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? 5.640   6.154   -8.536  1.00 97.84 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? 4.880   6.970   -7.472  1.00 97.52 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? 5.864   7.398   -6.389  1.00 97.01 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? 4.221   8.225   -8.041  1.00 96.88 67  A 1 
ATOM 543  N N   . LEU A 1 68  ? 6.101   3.825   -10.763 1.00 96.27 68  A 1 
ATOM 544  C CA  . LEU A 1 68  ? 6.805   3.195   -11.888 1.00 94.88 68  A 1 
ATOM 545  C C   . LEU A 1 68  ? 5.914   3.107   -13.135 1.00 93.97 68  A 1 
ATOM 546  O O   . LEU A 1 68  ? 6.377   3.394   -14.246 1.00 93.17 68  A 1 
ATOM 547  C CB  . LEU A 1 68  ? 7.295   1.796   -11.471 1.00 95.08 68  A 1 
ATOM 548  C CG  . LEU A 1 68  ? 8.496   1.798   -10.510 1.00 94.47 68  A 1 
ATOM 549  C CD1 . LEU A 1 68  ? 8.711   0.384   -9.969  1.00 92.55 68  A 1 
ATOM 550  C CD2 . LEU A 1 68  ? 9.784   2.251   -11.196 1.00 93.12 68  A 1 
ATOM 551  N N   . LYS A 1 69  ? 4.623   2.770   -12.963 1.00 95.49 69  A 1 
ATOM 552  C CA  . LYS A 1 69  ? 3.622   2.787   -14.046 1.00 94.22 69  A 1 
ATOM 553  C C   . LYS A 1 69  ? 3.360   4.199   -14.578 1.00 93.81 69  A 1 
ATOM 554  O O   . LYS A 1 69  ? 3.120   4.356   -15.773 1.00 92.63 69  A 1 
ATOM 555  C CB  . LYS A 1 69  ? 2.308   2.143   -13.563 1.00 94.90 69  A 1 
ATOM 556  C CG  . LYS A 1 69  ? 2.404   0.617   -13.422 1.00 92.65 69  A 1 
ATOM 557  C CD  . LYS A 1 69  ? 1.142   0.045   -12.751 1.00 88.85 69  A 1 
ATOM 558  C CE  . LYS A 1 69  ? 1.306   -1.463  -12.536 1.00 85.00 69  A 1 
ATOM 559  N NZ  . LYS A 1 69  ? 0.246   -2.044  -11.667 1.00 77.02 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? 3.463   5.228   -13.720 1.00 94.57 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? 3.382   6.651   -14.101 1.00 94.51 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? 4.646   7.189   -14.783 1.00 95.01 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? 4.645   8.322   -15.245 1.00 94.53 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? 3.008   7.494   -12.868 1.00 94.99 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? 1.572   7.292   -12.368 1.00 93.63 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? 0.526   7.947   -13.283 1.00 92.48 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? -0.854  7.804   -12.645 1.00 90.68 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? -1.909  8.517   -13.400 1.00 86.53 70  A 1 
ATOM 569  N N   . GLY A 1 71  ? 5.714   6.389   -14.868 1.00 93.88 71  A 1 
ATOM 570  C CA  . GLY A 1 71  ? 6.958   6.770   -15.545 1.00 92.84 71  A 1 
ATOM 571  C C   . GLY A 1 71  ? 8.004   7.428   -14.644 1.00 93.67 71  A 1 
ATOM 572  O O   . GLY A 1 71  ? 8.983   7.944   -15.171 1.00 92.10 71  A 1 
ATOM 573  N N   . TYR A 1 72  ? 7.839   7.388   -13.321 1.00 95.06 72  A 1 
ATOM 574  C CA  . TYR A 1 72  ? 8.809   7.919   -12.363 1.00 95.95 72  A 1 
ATOM 575  C C   . TYR A 1 72  ? 10.074  7.055   -12.275 1.00 95.84 72  A 1 
ATOM 576  O O   . TYR A 1 72  ? 10.053  5.837   -12.496 1.00 95.27 72  A 1 
ATOM 577  C CB  . TYR A 1 72  ? 8.180   8.062   -10.970 1.00 96.73 72  A 1 
ATOM 578  C CG  . TYR A 1 72  ? 7.239   9.242   -10.805 1.00 97.24 72  A 1 
ATOM 579  C CD1 . TYR A 1 72  ? 7.566   10.273  -9.899  1.00 96.35 72  A 1 
ATOM 580  C CD2 . TYR A 1 72  ? 6.037   9.314   -11.528 1.00 96.07 72  A 1 
ATOM 581  C CE1 . TYR A 1 72  ? 6.699   11.368  -9.724  1.00 95.69 72  A 1 
ATOM 582  C CE2 . TYR A 1 72  ? 5.171   10.411  -11.364 1.00 95.92 72  A 1 
ATOM 583  C CZ  . TYR A 1 72  ? 5.499   11.439  -10.457 1.00 97.56 72  A 1 
ATOM 584  O OH  . TYR A 1 72  ? 4.661   12.494  -10.296 1.00 97.39 72  A 1 
ATOM 585  N N   . GLU A 1 73  ? 11.181  7.690   -11.866 1.00 96.73 73  A 1 
ATOM 586  C CA  . GLU A 1 73  ? 12.322  7.043   -11.223 1.00 97.21 73  A 1 
ATOM 587  C C   . GLU A 1 73  ? 12.046  6.992   -9.714  1.00 97.87 73  A 1 
ATOM 588  O O   . GLU A 1 73  ? 11.846  8.021   -9.068  1.00 97.87 73  A 1 
ATOM 589  C CB  . GLU A 1 73  ? 13.603  7.809   -11.573 1.00 96.59 73  A 1 
ATOM 590  C CG  . GLU A 1 73  ? 14.892  7.159   -11.064 1.00 95.02 73  A 1 
ATOM 591  C CD  . GLU A 1 73  ? 16.127  7.954   -11.545 1.00 94.94 73  A 1 
ATOM 592  O OE1 . GLU A 1 73  ? 16.877  8.477   -10.693 1.00 88.64 73  A 1 
ATOM 593  O OE2 . GLU A 1 73  ? 16.306  8.095   -12.768 1.00 90.54 73  A 1 
ATOM 594  N N   . VAL A 1 74  ? 11.973  5.788   -9.150  1.00 97.43 74  A 1 
ATOM 595  C CA  . VAL A 1 74  ? 11.582  5.565   -7.753  1.00 97.75 74  A 1 
ATOM 596  C C   . VAL A 1 74  ? 12.799  5.198   -6.923  1.00 97.42 74  A 1 
ATOM 597  O O   . VAL A 1 74  ? 13.429  4.159   -7.136  1.00 97.06 74  A 1 
ATOM 598  C CB  . VAL A 1 74  ? 10.471  4.503   -7.643  1.00 97.97 74  A 1 
ATOM 599  C CG1 . VAL A 1 74  ? 10.096  4.232   -6.181  1.00 97.43 74  A 1 
ATOM 600  C CG2 . VAL A 1 74  ? 9.198   4.960   -8.371  1.00 97.13 74  A 1 
ATOM 601  N N   . HIS A 1 75  ? 13.097  6.026   -5.938  1.00 98.05 75  A 1 
ATOM 602  C CA  . HIS A 1 75  ? 14.141  5.819   -4.947  1.00 98.11 75  A 1 
ATOM 603  C C   . HIS A 1 75  ? 13.516  5.446   -3.607  1.00 98.17 75  A 1 
ATOM 604  O O   . HIS A 1 75  ? 12.660  6.156   -3.091  1.00 97.91 75  A 1 
ATOM 605  C CB  . HIS A 1 75  ? 14.982  7.085   -4.825  1.00 98.01 75  A 1 
ATOM 606  C CG  . HIS A 1 75  ? 15.809  7.361   -6.048  1.00 97.90 75  A 1 
ATOM 607  N ND1 . HIS A 1 75  ? 17.145  7.038   -6.204  1.00 95.50 75  A 1 
ATOM 608  C CD2 . HIS A 1 75  ? 15.364  7.951   -7.195  1.00 95.74 75  A 1 
ATOM 609  C CE1 . HIS A 1 75  ? 17.491  7.431   -7.432  1.00 95.03 75  A 1 
ATOM 610  N NE2 . HIS A 1 75  ? 16.443  7.986   -8.059  1.00 95.33 75  A 1 
ATOM 611  N N   . GLY A 1 76  ? 13.960  4.346   -3.006  1.00 97.57 76  A 1 
ATOM 612  C CA  . GLY A 1 76  ? 13.471  3.892   -1.712  1.00 97.31 76  A 1 
ATOM 613  C C   . GLY A 1 76  ? 14.526  3.971   -0.624  1.00 97.03 76  A 1 
ATOM 614  O O   . GLY A 1 76  ? 15.656  3.537   -0.831  1.00 96.41 76  A 1 
ATOM 615  N N   . ILE A 1 77  ? 14.150  4.453   0.561   1.00 96.82 77  A 1 
ATOM 616  C CA  . ILE A 1 77  ? 14.979  4.372   1.766   1.00 96.47 77  A 1 
ATOM 617  C C   . ILE A 1 77  ? 14.569  3.134   2.561   1.00 95.52 77  A 1 
ATOM 618  O O   . ILE A 1 77  ? 13.416  3.000   2.977   1.00 94.14 77  A 1 
ATOM 619  C CB  . ILE A 1 77  ? 14.915  5.663   2.608   1.00 96.68 77  A 1 
ATOM 620  C CG1 . ILE A 1 77  ? 15.347  6.876   1.753   1.00 96.10 77  A 1 
ATOM 621  C CG2 . ILE A 1 77  ? 15.813  5.511   3.850   1.00 96.27 77  A 1 
ATOM 622  C CD1 . ILE A 1 77  ? 15.406  8.207   2.505   1.00 94.71 77  A 1 
ATOM 623  N N   . LYS A 1 78  ? 15.533  2.239   2.823   1.00 93.13 78  A 1 
ATOM 624  C CA  . LYS A 1 78  ? 15.345  1.078   3.697   1.00 91.67 78  A 1 
ATOM 625  C C   . LYS A 1 78  ? 16.432  0.982   4.761   1.00 90.85 78  A 1 
ATOM 626  O O   . LYS A 1 78  ? 17.607  1.219   4.494   1.00 88.00 78  A 1 
ATOM 627  C CB  . LYS A 1 78  ? 15.201  -0.216  2.877   1.00 89.42 78  A 1 
ATOM 628  C CG  . LYS A 1 78  ? 16.519  -0.785  2.325   1.00 83.87 78  A 1 
ATOM 629  C CD  . LYS A 1 78  ? 16.251  -2.070  1.529   1.00 81.77 78  A 1 
ATOM 630  C CE  . LYS A 1 78  ? 17.542  -2.797  1.135   1.00 77.20 78  A 1 
ATOM 631  N NZ  . LYS A 1 78  ? 17.970  -3.754  2.184   1.00 71.21 78  A 1 
ATOM 632  N N   . ARG A 1 79  ? 16.045  0.553   5.970   1.00 88.58 79  A 1 
ATOM 633  C CA  . ARG A 1 79  ? 16.997  0.250   7.044   1.00 86.58 79  A 1 
ATOM 634  C C   . ARG A 1 79  ? 17.807  -1.002  6.706   1.00 85.81 79  A 1 
ATOM 635  O O   . ARG A 1 79  ? 17.299  -1.920  6.056   1.00 82.53 79  A 1 
ATOM 636  C CB  . ARG A 1 79  ? 16.261  0.090   8.382   1.00 83.92 79  A 1 
ATOM 637  C CG  . ARG A 1 79  ? 15.561  1.388   8.814   1.00 78.99 79  A 1 
ATOM 638  C CD  . ARG A 1 79  ? 14.850  1.240   10.165  1.00 75.78 79  A 1 
ATOM 639  N NE  . ARG A 1 79  ? 13.698  0.320   10.103  1.00 69.67 79  A 1 
ATOM 640  C CZ  . ARG A 1 79  ? 12.874  0.047   11.108  1.00 65.28 79  A 1 
ATOM 641  N NH1 . ARG A 1 79  ? 13.028  0.583   12.282  1.00 58.63 79  A 1 
ATOM 642  N NH2 . ARG A 1 79  ? 11.877  -0.779  10.944  1.00 57.62 79  A 1 
ATOM 643  N N   . ARG A 1 80  ? 19.054  -1.093  7.198   1.00 79.69 80  A 1 
ATOM 644  C CA  . ARG A 1 80  ? 19.866  -2.325  7.080   1.00 78.88 80  A 1 
ATOM 645  C C   . ARG A 1 80  ? 19.158  -3.521  7.718   1.00 78.25 80  A 1 
ATOM 646  O O   . ARG A 1 80  ? 19.092  -4.580  7.102   1.00 75.02 80  A 1 
ATOM 647  C CB  . ARG A 1 80  ? 21.259  -2.135  7.699   1.00 78.23 80  A 1 
ATOM 648  C CG  . ARG A 1 80  ? 22.143  -1.213  6.858   1.00 74.75 80  A 1 
ATOM 649  C CD  . ARG A 1 80  ? 23.557  -1.171  7.432   1.00 69.88 80  A 1 
ATOM 650  N NE  . ARG A 1 80  ? 24.434  -0.269  6.656   1.00 64.85 80  A 1 
ATOM 651  C CZ  . ARG A 1 80  ? 25.738  -0.395  6.472   1.00 60.71 80  A 1 
ATOM 652  N NH1 . ARG A 1 80  ? 26.424  -1.391  6.965   1.00 53.78 80  A 1 
ATOM 653  N NH2 . ARG A 1 80  ? 26.385  0.502   5.781   1.00 56.42 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? 18.540  -3.311  8.881   1.00 76.73 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? 17.742  -4.316  9.579   1.00 73.70 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? 16.500  -4.788  8.799   1.00 71.75 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? 15.922  -5.802  9.157   1.00 66.85 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? 17.336  -3.737  10.941  1.00 71.62 81  A 1 
ATOM 659  N N   . SER A 1 82  ? 16.091  -4.112  7.732   1.00 73.59 82  A 1 
ATOM 660  C CA  . SER A 1 82  ? 14.976  -4.532  6.871   1.00 71.53 82  A 1 
ATOM 661  C C   . SER A 1 82  ? 15.425  -5.356  5.659   1.00 70.61 82  A 1 
ATOM 662  O O   . SER A 1 82  ? 14.613  -5.671  4.797   1.00 67.43 82  A 1 
ATOM 663  C CB  . SER A 1 82  ? 14.150  -3.319  6.426   1.00 68.96 82  A 1 
ATOM 664  O OG  . SER A 1 82  ? 13.675  -2.596  7.550   1.00 62.96 82  A 1 
ATOM 665  N N   . SER A 1 83  ? 16.719  -5.705  5.562   1.00 66.85 83  A 1 
ATOM 666  C CA  . SER A 1 83  ? 17.281  -6.374  4.376   1.00 65.03 83  A 1 
ATOM 667  C C   . SER A 1 83  ? 16.758  -7.794  4.140   1.00 65.73 83  A 1 
ATOM 668  O O   . SER A 1 83  ? 16.834  -8.264  3.011   1.00 62.93 83  A 1 
ATOM 669  C CB  . SER A 1 83  ? 18.812  -6.418  4.439   1.00 62.04 83  A 1 
ATOM 670  O OG  . SER A 1 83  ? 19.331  -5.096  4.440   1.00 57.26 83  A 1 
ATOM 671  N N   . PHE A 1 84  ? 16.216  -8.449  5.179   1.00 65.53 84  A 1 
ATOM 672  C CA  . PHE A 1 84  ? 15.588  -9.772  5.080   1.00 64.04 84  A 1 
ATOM 673  C C   . PHE A 1 84  ? 14.090  -9.715  4.729   1.00 66.39 84  A 1 
ATOM 674  O O   . PHE A 1 84  ? 13.500  -10.741 4.417   1.00 61.28 84  A 1 
ATOM 675  C CB  . PHE A 1 84  ? 15.822  -10.528 6.396   1.00 57.60 84  A 1 
ATOM 676  C CG  . PHE A 1 84  ? 15.171  -9.894  7.608   1.00 54.27 84  A 1 
ATOM 677  C CD1 . PHE A 1 84  ? 15.911  -9.043  8.452   1.00 48.38 84  A 1 
ATOM 678  C CD2 . PHE A 1 84  ? 13.817  -10.146 7.895   1.00 48.88 84  A 1 
ATOM 679  C CE1 . PHE A 1 84  ? 15.303  -8.449  9.567   1.00 43.42 84  A 1 
ATOM 680  C CE2 . PHE A 1 84  ? 13.204  -9.547  9.009   1.00 44.68 84  A 1 
ATOM 681  C CZ  . PHE A 1 84  ? 13.947  -8.696  9.848   1.00 45.41 84  A 1 
ATOM 682  N N   . ASN A 1 85  ? 13.457  -8.541  4.789   1.00 74.24 85  A 1 
ATOM 683  C CA  . ASN A 1 85  ? 12.021  -8.363  4.573   1.00 75.56 85  A 1 
ATOM 684  C C   . ASN A 1 85  ? 11.767  -7.431  3.382   1.00 78.94 85  A 1 
ATOM 685  O O   . ASN A 1 85  ? 11.355  -6.283  3.542   1.00 74.22 85  A 1 
ATOM 686  C CB  . ASN A 1 85  ? 11.362  -7.891  5.880   1.00 68.29 85  A 1 
ATOM 687  C CG  . ASN A 1 85  ? 9.841   -7.860  5.798   1.00 61.18 85  A 1 
ATOM 688  O OD1 . ASN A 1 85  ? 9.214   -8.301  4.852   1.00 54.13 85  A 1 
ATOM 689  N ND2 . ASN A 1 85  ? 9.197   -7.337  6.815   1.00 52.79 85  A 1 
ATOM 690  N N   . THR A 1 86  ? 12.056  -7.924  2.185   1.00 81.00 86  A 1 
ATOM 691  C CA  . THR A 1 86  ? 11.875  -7.195  0.921   1.00 83.74 86  A 1 
ATOM 692  C C   . THR A 1 86  ? 10.798  -7.797  0.022   1.00 86.37 86  A 1 
ATOM 693  O O   . THR A 1 86  ? 10.509  -7.226  -1.027  1.00 84.85 86  A 1 
ATOM 694  C CB  . THR A 1 86  ? 13.198  -7.069  0.150   1.00 80.89 86  A 1 
ATOM 695  O OG1 . THR A 1 86  ? 13.806  -8.322  -0.042  1.00 79.46 86  A 1 
ATOM 696  C CG2 . THR A 1 86  ? 14.196  -6.198  0.919   1.00 78.29 86  A 1 
ATOM 697  N N   . GLN A 1 87  ? 10.135  -8.879  0.450   1.00 85.58 87  A 1 
ATOM 698  C CA  . GLN A 1 87  ? 9.189   -9.656  -0.369  1.00 85.95 87  A 1 
ATOM 699  C C   . GLN A 1 87  ? 8.111   -8.802  -1.063  1.00 88.49 87  A 1 
ATOM 700  O O   . GLN A 1 87  ? 7.711   -9.087  -2.192  1.00 87.45 87  A 1 
ATOM 701  C CB  . GLN A 1 87  ? 8.489   -10.696 0.518   1.00 84.49 87  A 1 
ATOM 702  C CG  . GLN A 1 87  ? 9.444   -11.769 1.052   1.00 75.23 87  A 1 
ATOM 703  C CD  . GLN A 1 87  ? 8.747   -12.795 1.941   1.00 70.27 87  A 1 
ATOM 704  O OE1 . GLN A 1 87  ? 7.601   -12.661 2.341   1.00 64.23 87  A 1 
ATOM 705  N NE2 . GLN A 1 87  ? 9.409   -13.872 2.286   1.00 60.14 87  A 1 
ATOM 706  N N   . ARG A 1 88  ? 7.657   -7.723  -0.404  1.00 91.06 88  A 1 
ATOM 707  C CA  . ARG A 1 88  ? 6.642   -6.811  -0.955  1.00 92.63 88  A 1 
ATOM 708  C C   . ARG A 1 88  ? 7.112   -6.030  -2.185  1.00 94.24 88  A 1 
ATOM 709  O O   . ARG A 1 88  ? 6.271   -5.536  -2.925  1.00 93.52 88  A 1 
ATOM 710  C CB  . ARG A 1 88  ? 6.181   -5.824  0.129   1.00 91.99 88  A 1 
ATOM 711  C CG  . ARG A 1 88  ? 5.515   -6.511  1.323   1.00 91.16 88  A 1 
ATOM 712  C CD  . ARG A 1 88  ? 4.939   -5.460  2.270   1.00 89.69 88  A 1 
ATOM 713  N NE  . ARG A 1 88  ? 4.385   -6.089  3.483   1.00 87.23 88  A 1 
ATOM 714  C CZ  . ARG A 1 88  ? 5.006   -6.257  4.639   1.00 86.80 88  A 1 
ATOM 715  N NH1 . ARG A 1 88  ? 6.212   -5.810  4.862   1.00 80.53 88  A 1 
ATOM 716  N NH2 . ARG A 1 88  ? 4.418   -6.897  5.599   1.00 82.16 88  A 1 
ATOM 717  N N   . ILE A 1 89  ? 8.427   -5.872  -2.363  1.00 93.05 89  A 1 
ATOM 718  C CA  . ILE A 1 89  ? 9.039   -5.067  -3.426  1.00 93.17 89  A 1 
ATOM 719  C C   . ILE A 1 89  ? 9.981   -5.874  -4.327  1.00 93.06 89  A 1 
ATOM 720  O O   . ILE A 1 89  ? 10.474  -5.330  -5.307  1.00 91.69 89  A 1 
ATOM 721  C CB  . ILE A 1 89  ? 9.742   -3.819  -2.847  1.00 93.98 89  A 1 
ATOM 722  C CG1 . ILE A 1 89  ? 10.852  -4.193  -1.837  1.00 93.41 89  A 1 
ATOM 723  C CG2 . ILE A 1 89  ? 8.708   -2.867  -2.218  1.00 91.67 89  A 1 
ATOM 724  C CD1 . ILE A 1 89  ? 11.755  -3.025  -1.447  1.00 91.36 89  A 1 
ATOM 725  N N   . ASP A 1 90  ? 10.221  -7.154  -4.032  1.00 90.93 90  A 1 
ATOM 726  C CA  . ASP A 1 90  ? 11.138  -8.001  -4.810  1.00 88.98 90  A 1 
ATOM 727  C C   . ASP A 1 90  ? 10.738  -8.089  -6.290  1.00 88.37 90  A 1 
ATOM 728  O O   . ASP A 1 90  ? 11.597  -8.053  -7.169  1.00 87.46 90  A 1 
ATOM 729  C CB  . ASP A 1 90  ? 11.222  -9.408  -4.190  1.00 87.76 90  A 1 
ATOM 730  C CG  . ASP A 1 90  ? 12.036  -9.484  -2.887  1.00 83.84 90  A 1 
ATOM 731  O OD1 . ASP A 1 90  ? 12.816  -8.550  -2.589  1.00 79.51 90  A 1 
ATOM 732  O OD2 . ASP A 1 90  ? 11.887  -10.496 -2.164  1.00 80.29 90  A 1 
ATOM 733  N N   . HIS A 1 91  ? 9.435   -8.106  -6.578  1.00 91.41 91  A 1 
ATOM 734  C CA  . HIS A 1 91  ? 8.909   -8.130  -7.946  1.00 89.43 91  A 1 
ATOM 735  C C   . HIS A 1 91  ? 9.147   -6.828  -8.737  1.00 90.03 91  A 1 
ATOM 736  O O   . HIS A 1 91  ? 8.956   -6.821  -9.952  1.00 88.48 91  A 1 
ATOM 737  C CB  . HIS A 1 91  ? 7.412   -8.469  -7.896  1.00 89.94 91  A 1 
ATOM 738  C CG  . HIS A 1 91  ? 6.562   -7.371  -7.301  1.00 90.62 91  A 1 
ATOM 739  N ND1 . HIS A 1 91  ? 6.372   -7.116  -5.963  1.00 84.83 91  A 1 
ATOM 740  C CD2 . HIS A 1 91  ? 5.839   -6.444  -8.003  1.00 85.64 91  A 1 
ATOM 741  C CE1 . HIS A 1 91  ? 5.549   -6.062  -5.859  1.00 86.15 91  A 1 
ATOM 742  N NE2 . HIS A 1 91  ? 5.201   -5.621  -7.073  1.00 86.78 91  A 1 
ATOM 743  N N   . LEU A 1 92  ? 9.550   -5.735  -8.077  1.00 90.18 92  A 1 
ATOM 744  C CA  . LEU A 1 92  ? 9.855   -4.450  -8.715  1.00 89.83 92  A 1 
ATOM 745  C C   . LEU A 1 92  ? 11.314  -4.350  -9.170  1.00 90.04 92  A 1 
ATOM 746  O O   . LEU A 1 92  ? 11.649  -3.448  -9.944  1.00 88.46 92  A 1 
ATOM 747  C CB  . LEU A 1 92  ? 9.512   -3.290  -7.761  1.00 91.44 92  A 1 
ATOM 748  C CG  . LEU A 1 92  ? 8.065   -3.276  -7.238  1.00 92.10 92  A 1 
ATOM 749  C CD1 . LEU A 1 92  ? 7.874   -2.098  -6.287  1.00 88.77 92  A 1 
ATOM 750  C CD2 . LEU A 1 92  ? 7.046   -3.146  -8.375  1.00 89.87 92  A 1 
ATOM 751  N N   . TYR A 1 93  ? 12.192  -5.245  -8.693  1.00 89.46 93  A 1 
ATOM 752  C CA  . TYR A 1 93  ? 13.586  -5.238  -9.107  1.00 87.37 93  A 1 
ATOM 753  C C   . TYR A 1 93  ? 13.705  -5.525  -10.600 1.00 87.58 93  A 1 
ATOM 754  O O   . TYR A 1 93  ? 13.168  -6.496  -11.126 1.00 84.19 93  A 1 
ATOM 755  C CB  . TYR A 1 93  ? 14.425  -6.220  -8.293  1.00 83.36 93  A 1 
ATOM 756  C CG  . TYR A 1 93  ? 14.775  -5.708  -6.909  1.00 75.55 93  A 1 
ATOM 757  C CD1 . TYR A 1 93  ? 15.834  -4.794  -6.740  1.00 67.28 93  A 1 
ATOM 758  C CD2 . TYR A 1 93  ? 14.053  -6.166  -5.790  1.00 67.59 93  A 1 
ATOM 759  C CE1 . TYR A 1 93  ? 16.195  -4.372  -5.450  1.00 60.95 93  A 1 
ATOM 760  C CE2 . TYR A 1 93  ? 14.412  -5.745  -4.502  1.00 61.35 93  A 1 
ATOM 761  C CZ  . TYR A 1 93  ? 15.496  -4.864  -4.326  1.00 61.82 93  A 1 
ATOM 762  O OH  . TYR A 1 93  ? 15.879  -4.515  -3.076  1.00 55.93 93  A 1 
ATOM 763  N N   . GLN A 1 94  ? 14.455  -4.670  -11.272 1.00 88.08 94  A 1 
ATOM 764  C CA  . GLN A 1 94  ? 14.799  -4.863  -12.670 1.00 87.22 94  A 1 
ATOM 765  C C   . GLN A 1 94  ? 16.065  -5.716  -12.779 1.00 86.58 94  A 1 
ATOM 766  O O   . GLN A 1 94  ? 16.916  -5.709  -11.885 1.00 82.64 94  A 1 
ATOM 767  C CB  . GLN A 1 94  ? 14.951  -3.498  -13.357 1.00 85.52 94  A 1 
ATOM 768  C CG  . GLN A 1 94  ? 13.646  -2.692  -13.319 1.00 83.50 94  A 1 
ATOM 769  C CD  . GLN A 1 94  ? 13.822  -1.315  -13.951 1.00 82.89 94  A 1 
ATOM 770  O OE1 . GLN A 1 94  ? 14.220  -0.360  -13.309 1.00 75.87 94  A 1 
ATOM 771  N NE2 . GLN A 1 94  ? 13.535  -1.153  -15.223 1.00 74.23 94  A 1 
ATOM 772  N N   . ASP A 1 95  ? 16.203  -6.424  -13.894 1.00 84.68 95  A 1 
ATOM 773  C CA  . ASP A 1 95  ? 17.412  -7.190  -14.201 1.00 84.18 95  A 1 
ATOM 774  C C   . ASP A 1 95  ? 18.666  -6.294  -14.059 1.00 84.03 95  A 1 
ATOM 775  O O   . ASP A 1 95  ? 18.652  -5.136  -14.498 1.00 82.29 95  A 1 
ATOM 776  C CB  . ASP A 1 95  ? 17.284  -7.789  -15.612 1.00 82.94 95  A 1 
ATOM 777  C CG  . ASP A 1 95  ? 18.465  -8.698  -15.960 1.00 80.17 95  A 1 
ATOM 778  O OD1 . ASP A 1 95  ? 19.588  -8.163  -16.091 1.00 75.07 95  A 1 
ATOM 779  O OD2 . ASP A 1 95  ? 18.253  -9.921  -16.049 1.00 74.54 95  A 1 
ATOM 780  N N   . PRO A 1 96  ? 19.763  -6.779  -13.442 1.00 82.11 96  A 1 
ATOM 781  C CA  . PRO A 1 96  ? 20.995  -6.008  -13.269 1.00 80.07 96  A 1 
ATOM 782  C C   . PRO A 1 96  ? 21.577  -5.421  -14.561 1.00 82.75 96  A 1 
ATOM 783  O O   . PRO A 1 96  ? 22.237  -4.385  -14.497 1.00 80.53 96  A 1 
ATOM 784  C CB  . PRO A 1 96  ? 21.985  -6.975  -12.617 1.00 78.77 96  A 1 
ATOM 785  C CG  . PRO A 1 96  ? 21.088  -7.937  -11.853 1.00 76.58 96  A 1 
ATOM 786  C CD  . PRO A 1 96  ? 19.868  -8.055  -12.755 1.00 78.14 96  A 1 
ATOM 787  N N   . HIS A 1 97  ? 21.306  -6.039  -15.697 1.00 86.74 97  A 1 
ATOM 788  C CA  . HIS A 1 97  ? 21.808  -5.661  -17.020 1.00 86.93 97  A 1 
ATOM 789  C C   . HIS A 1 97  ? 20.897  -4.681  -17.776 1.00 86.78 97  A 1 
ATOM 790  O O   . HIS A 1 97  ? 21.272  -4.215  -18.845 1.00 83.83 97  A 1 
ATOM 791  C CB  . HIS A 1 97  ? 22.060  -6.938  -17.828 1.00 86.75 97  A 1 
ATOM 792  C CG  . HIS A 1 97  ? 23.001  -7.881  -17.125 1.00 86.15 97  A 1 
ATOM 793  N ND1 . HIS A 1 97  ? 24.343  -7.666  -16.919 1.00 74.48 97  A 1 
ATOM 794  C CD2 . HIS A 1 97  ? 22.689  -9.071  -16.525 1.00 76.92 97  A 1 
ATOM 795  C CE1 . HIS A 1 97  ? 24.823  -8.703  -16.213 1.00 78.06 97  A 1 
ATOM 796  N NE2 . HIS A 1 97  ? 23.852  -9.581  -15.946 1.00 79.12 97  A 1 
ATOM 797  N N   . VAL A 1 98  ? 19.724  -4.347  -17.225 1.00 88.13 98  A 1 
ATOM 798  C CA  . VAL A 1 98  ? 18.838  -3.348  -17.828 1.00 87.42 98  A 1 
ATOM 799  C C   . VAL A 1 98  ? 19.450  -1.951  -17.676 1.00 88.99 98  A 1 
ATOM 800  O O   . VAL A 1 98  ? 19.725  -1.483  -16.567 1.00 86.95 98  A 1 
ATOM 801  C CB  . VAL A 1 98  ? 17.418  -3.435  -17.240 1.00 84.03 98  A 1 
ATOM 802  C CG1 . VAL A 1 98  ? 16.488  -2.321  -17.737 1.00 75.74 98  A 1 
ATOM 803  C CG2 . VAL A 1 98  ? 16.754  -4.761  -17.631 1.00 75.81 98  A 1 
ATOM 804  N N   . GLU A 1 99  ? 19.636  -1.276  -18.807 1.00 86.46 99  A 1 
ATOM 805  C CA  . GLU A 1 99  ? 19.987  0.145   -18.839 1.00 85.47 99  A 1 
ATOM 806  C C   . GLU A 1 99  ? 18.800  0.991   -18.352 1.00 84.37 99  A 1 
ATOM 807  O O   . GLU A 1 99  ? 17.639  0.665   -18.597 1.00 77.82 99  A 1 
ATOM 808  C CB  . GLU A 1 99  ? 20.424  0.566   -20.250 1.00 82.99 99  A 1 
ATOM 809  C CG  . GLU A 1 99  ? 21.713  -0.145  -20.709 1.00 74.07 99  A 1 
ATOM 810  C CD  . GLU A 1 99  ? 22.235  0.347   -22.066 1.00 66.37 99  A 1 
ATOM 811  O OE1 . GLU A 1 99  ? 23.341  -0.098  -22.444 1.00 60.24 99  A 1 
ATOM 812  O OE2 . GLU A 1 99  ? 21.537  1.162   -22.713 1.00 61.57 99  A 1 
ATOM 813  N N   . ASN A 1 100 ? 19.074  2.103   -17.652 1.00 86.57 100 A 1 
ATOM 814  C CA  . ASN A 1 100 ? 18.055  3.015   -17.126 1.00 86.53 100 A 1 
ATOM 815  C C   . ASN A 1 100 ? 17.116  2.374   -16.086 1.00 88.34 100 A 1 
ATOM 816  O O   . ASN A 1 100 ? 15.885  2.453   -16.188 1.00 85.42 100 A 1 
ATOM 817  C CB  . ASN A 1 100 ? 17.307  3.696   -18.287 1.00 82.23 100 A 1 
ATOM 818  C CG  . ASN A 1 100 ? 18.248  4.340   -19.281 1.00 72.78 100 A 1 
ATOM 819  O OD1 . ASN A 1 100 ? 19.151  5.067   -18.918 1.00 66.44 100 A 1 
ATOM 820  N ND2 . ASN A 1 100 ? 18.082  4.082   -20.555 1.00 65.34 100 A 1 
ATOM 821  N N   . LYS A 1 101 ? 17.694  1.762   -15.046 1.00 91.38 101 A 1 
ATOM 822  C CA  . LYS A 1 101 ? 16.940  1.297   -13.876 1.00 91.96 101 A 1 
ATOM 823  C C   . LYS A 1 101 ? 16.133  2.435   -13.270 1.00 93.67 101 A 1 
ATOM 824  O O   . LYS A 1 101 ? 16.670  3.517   -13.034 1.00 92.19 101 A 1 
ATOM 825  C CB  . LYS A 1 101 ? 17.872  0.721   -12.803 1.00 88.69 101 A 1 
ATOM 826  C CG  . LYS A 1 101 ? 18.542  -0.566  -13.279 1.00 77.83 101 A 1 
ATOM 827  C CD  . LYS A 1 101 ? 19.456  -1.118  -12.183 1.00 76.42 101 A 1 
ATOM 828  C CE  . LYS A 1 101 ? 20.183  -2.324  -12.762 1.00 66.66 101 A 1 
ATOM 829  N NZ  . LYS A 1 101 ? 21.196  -2.861  -11.836 1.00 60.79 101 A 1 
ATOM 830  N N   . ARG A 1 102 ? 14.867  2.151   -12.975 1.00 95.03 102 A 1 
ATOM 831  C CA  . ARG A 1 102 ? 13.925  3.125   -12.402 1.00 95.71 102 A 1 
ATOM 832  C C   . ARG A 1 102 ? 13.506  2.793   -10.974 1.00 96.76 102 A 1 
ATOM 833  O O   . ARG A 1 102 ? 12.721  3.527   -10.395 1.00 96.21 102 A 1 
ATOM 834  C CB  . ARG A 1 102 ? 12.709  3.283   -13.319 1.00 94.20 102 A 1 
ATOM 835  C CG  . ARG A 1 102 ? 13.093  3.876   -14.681 1.00 90.40 102 A 1 
ATOM 836  C CD  . ARG A 1 102 ? 11.844  4.212   -15.507 1.00 85.94 102 A 1 
ATOM 837  N NE  . ARG A 1 102 ? 11.076  3.000   -15.859 1.00 75.97 102 A 1 
ATOM 838  C CZ  . ARG A 1 102 ? 9.802   2.966   -16.213 1.00 68.61 102 A 1 
ATOM 839  N NH1 . ARG A 1 102 ? 9.079   4.044   -16.288 1.00 62.71 102 A 1 
ATOM 840  N NH2 . ARG A 1 102 ? 9.225   1.834   -16.499 1.00 57.14 102 A 1 
ATOM 841  N N   . PHE A 1 103 ? 14.018  1.709   -10.398 1.00 96.09 103 A 1 
ATOM 842  C CA  . PHE A 1 103 ? 13.779  1.334   -9.005  1.00 96.11 103 A 1 
ATOM 843  C C   . PHE A 1 103 ? 15.114  1.152   -8.276  1.00 95.75 103 A 1 
ATOM 844  O O   . PHE A 1 103 ? 15.852  0.198   -8.536  1.00 94.76 103 A 1 
ATOM 845  C CB  . PHE A 1 103 ? 12.904  0.076   -8.955  1.00 96.15 103 A 1 
ATOM 846  C CG  . PHE A 1 103 ? 12.438  -0.249  -7.553  1.00 96.48 103 A 1 
ATOM 847  C CD1 . PHE A 1 103 ? 13.015  -1.314  -6.840  1.00 94.83 103 A 1 
ATOM 848  C CD2 . PHE A 1 103 ? 11.427  0.526   -6.958  1.00 95.32 103 A 1 
ATOM 849  C CE1 . PHE A 1 103 ? 12.566  -1.612  -5.543  1.00 94.64 103 A 1 
ATOM 850  C CE2 . PHE A 1 103 ? 10.983  0.232   -5.661  1.00 94.65 103 A 1 
ATOM 851  C CZ  . PHE A 1 103 ? 11.545  -0.842  -4.955  1.00 95.71 103 A 1 
ATOM 852  N N   . ILE A 1 104 ? 15.452  2.098   -7.394  1.00 96.33 104 A 1 
ATOM 853  C CA  . ILE A 1 104 ? 16.754  2.190   -6.729  1.00 96.27 104 A 1 
ATOM 854  C C   . ILE A 1 104 ? 16.550  2.229   -5.214  1.00 96.42 104 A 1 
ATOM 855  O O   . ILE A 1 104 ? 15.782  3.034   -4.696  1.00 96.16 104 A 1 
ATOM 856  C CB  . ILE A 1 104 ? 17.565  3.414   -7.234  1.00 96.11 104 A 1 
ATOM 857  C CG1 . ILE A 1 104 ? 17.767  3.419   -8.773  1.00 95.12 104 A 1 
ATOM 858  C CG2 . ILE A 1 104 ? 18.940  3.439   -6.550  1.00 94.95 104 A 1 
ATOM 859  C CD1 . ILE A 1 104 ? 16.746  4.276   -9.541  1.00 90.67 104 A 1 
ATOM 860  N N   . LEU A 1 105 ? 17.273  1.378   -4.478  1.00 95.60 105 A 1 
ATOM 861  C CA  . LEU A 1 105 ? 17.213  1.355   -3.016  1.00 95.03 105 A 1 
ATOM 862  C C   . LEU A 1 105 ? 18.473  1.940   -2.377  1.00 94.84 105 A 1 
ATOM 863  O O   . LEU A 1 105 ? 19.599  1.632   -2.766  1.00 94.29 105 A 1 
ATOM 864  C CB  . LEU A 1 105 ? 16.938  -0.065  -2.500  1.00 94.69 105 A 1 
ATOM 865  C CG  . LEU A 1 105 ? 15.588  -0.662  -2.945  1.00 93.85 105 A 1 
ATOM 866  C CD1 . LEU A 1 105 ? 15.399  -1.998  -2.240  1.00 92.54 105 A 1 
ATOM 867  C CD2 . LEU A 1 105 ? 14.390  0.210   -2.588  1.00 92.25 105 A 1 
ATOM 868  N N   . HIS A 1 106 ? 18.265  2.721   -1.318  1.00 95.50 106 A 1 
ATOM 869  C CA  . HIS A 1 106 ? 19.304  3.339   -0.502  1.00 95.48 106 A 1 
ATOM 870  C C   . HIS A 1 106 ? 19.200  2.827   0.932   1.00 95.36 106 A 1 
ATOM 871  O O   . HIS A 1 106 ? 18.108  2.739   1.499   1.00 94.53 106 A 1 
ATOM 872  C CB  . HIS A 1 106 ? 19.171  4.869   -0.554  1.00 95.88 106 A 1 
ATOM 873  C CG  . HIS A 1 106 ? 19.199  5.419   -1.956  1.00 96.44 106 A 1 
ATOM 874  N ND1 . HIS A 1 106 ? 20.330  5.741   -2.686  1.00 93.91 106 A 1 
ATOM 875  C CD2 . HIS A 1 106 ? 18.103  5.632   -2.745  1.00 94.42 106 A 1 
ATOM 876  C CE1 . HIS A 1 106 ? 19.908  6.141   -3.895  1.00 94.48 106 A 1 
ATOM 877  N NE2 . HIS A 1 106 ? 18.569  6.084   -3.966  1.00 94.79 106 A 1 
ATOM 878  N N   . TYR A 1 107 ? 20.354  2.510   1.543   1.00 93.96 107 A 1 
ATOM 879  C CA  . TYR A 1 107 ? 20.395  2.313   2.986   1.00 94.12 107 A 1 
ATOM 880  C C   . TYR A 1 107 ? 20.275  3.664   3.686   1.00 94.52 107 A 1 
ATOM 881  O O   . TYR A 1 107 ? 21.061  4.575   3.416   1.00 93.63 107 A 1 
ATOM 882  C CB  . TYR A 1 107 ? 21.663  1.572   3.417   1.00 92.66 107 A 1 
ATOM 883  C CG  . TYR A 1 107 ? 21.646  0.102   3.056   1.00 87.72 107 A 1 
ATOM 884  C CD1 . TYR A 1 107 ? 20.711  -0.751  3.671   1.00 81.95 107 A 1 
ATOM 885  C CD2 . TYR A 1 107 ? 22.562  -0.412  2.115   1.00 81.38 107 A 1 
ATOM 886  C CE1 . TYR A 1 107 ? 20.690  -2.118  3.347   1.00 77.75 107 A 1 
ATOM 887  C CE2 . TYR A 1 107 ? 22.544  -1.780  1.791   1.00 76.15 107 A 1 
ATOM 888  C CZ  . TYR A 1 107 ? 21.607  -2.635  2.408   1.00 78.42 107 A 1 
ATOM 889  O OH  . TYR A 1 107 ? 21.583  -3.959  2.096   1.00 72.30 107 A 1 
ATOM 890  N N   . GLY A 1 108 ? 19.305  3.770   4.593   1.00 94.25 108 A 1 
ATOM 891  C CA  . GLY A 1 108 ? 19.021  4.987   5.328   1.00 93.95 108 A 1 
ATOM 892  C C   . GLY A 1 108 ? 18.043  4.753   6.466   1.00 93.80 108 A 1 
ATOM 893  O O   . GLY A 1 108 ? 17.373  3.719   6.528   1.00 92.07 108 A 1 
ATOM 894  N N   . ASP A 1 109 ? 17.993  5.722   7.380   1.00 92.45 109 A 1 
ATOM 895  C CA  . ASP A 1 109 ? 17.130  5.678   8.553   1.00 92.15 109 A 1 
ATOM 896  C C   . ASP A 1 109 ? 16.645  7.092   8.893   1.00 92.91 109 A 1 
ATOM 897  O O   . ASP A 1 109 ? 17.399  8.059   8.769   1.00 91.25 109 A 1 
ATOM 898  C CB  . ASP A 1 109 ? 17.889  5.033   9.726   1.00 89.19 109 A 1 
ATOM 899  C CG  . ASP A 1 109 ? 16.927  4.495   10.790  1.00 85.77 109 A 1 
ATOM 900  O OD1 . ASP A 1 109 ? 16.047  5.271   11.222  1.00 81.21 109 A 1 
ATOM 901  O OD2 . ASP A 1 109 ? 17.012  3.288   11.103  1.00 80.19 109 A 1 
ATOM 902  N N   . LEU A 1 110 ? 15.396  7.209   9.340   1.00 93.27 110 A 1 
ATOM 903  C CA  . LEU A 1 110 ? 14.820  8.479   9.802   1.00 93.71 110 A 1 
ATOM 904  C C   . LEU A 1 110 ? 15.493  9.008   11.085  1.00 93.96 110 A 1 
ATOM 905  O O   . LEU A 1 110 ? 15.310  10.175  11.438  1.00 92.93 110 A 1 
ATOM 906  C CB  . LEU A 1 110 ? 13.304  8.299   10.011  1.00 93.49 110 A 1 
ATOM 907  C CG  . LEU A 1 110 ? 12.488  8.051   8.724   1.00 92.39 110 A 1 
ATOM 908  C CD1 . LEU A 1 110 ? 11.015  7.850   9.088   1.00 90.74 110 A 1 
ATOM 909  C CD2 . LEU A 1 110 ? 12.577  9.227   7.752   1.00 89.77 110 A 1 
ATOM 910  N N   . THR A 1 111 ? 16.280  8.189   11.772  1.00 92.65 111 A 1 
ATOM 911  C CA  . THR A 1 111 ? 17.072  8.595   12.946  1.00 92.02 111 A 1 
ATOM 912  C C   . THR A 1 111 ? 18.370  9.325   12.581  1.00 92.85 111 A 1 
ATOM 913  O O   . THR A 1 111 ? 18.901  10.049  13.426  1.00 91.89 111 A 1 
ATOM 914  C CB  . THR A 1 111 ? 17.389  7.392   13.845  1.00 90.78 111 A 1 
ATOM 915  O OG1 . THR A 1 111 ? 18.125  6.422   13.141  1.00 88.57 111 A 1 
ATOM 916  C CG2 . THR A 1 111 ? 16.126  6.728   14.388  1.00 88.03 111 A 1 
ATOM 917  N N   . ASP A 1 112 ? 18.863  9.207   11.351  1.00 92.88 112 A 1 
ATOM 918  C CA  . ASP A 1 112 ? 20.152  9.752   10.905  1.00 93.86 112 A 1 
ATOM 919  C C   . ASP A 1 112 ? 19.977  10.913  9.910   1.00 94.69 112 A 1 
ATOM 920  O O   . ASP A 1 112 ? 19.806  10.723  8.702   1.00 94.45 112 A 1 
ATOM 921  C CB  . ASP A 1 112 ? 21.025  8.618   10.350  1.00 93.10 112 A 1 
ATOM 922  C CG  . ASP A 1 112 ? 22.448  9.054   9.959   1.00 91.19 112 A 1 
ATOM 923  O OD1 . ASP A 1 112 ? 22.720  10.277  9.847   1.00 88.34 112 A 1 
ATOM 924  O OD2 . ASP A 1 112 ? 23.276  8.150   9.714   1.00 87.18 112 A 1 
ATOM 925  N N   . THR A 1 113 ? 20.065  12.147  10.428  1.00 94.49 113 A 1 
ATOM 926  C CA  . THR A 1 113 ? 19.965  13.379  9.623   1.00 95.06 113 A 1 
ATOM 927  C C   . THR A 1 113 ? 21.024  13.448  8.523   1.00 96.34 113 A 1 
ATOM 928  O O   . THR A 1 113 ? 20.708  13.825  7.396   1.00 96.23 113 A 1 
ATOM 929  C CB  . THR A 1 113 ? 20.106  14.622  10.516  1.00 93.92 113 A 1 
ATOM 930  O OG1 . THR A 1 113 ? 19.156  14.572  11.555  1.00 88.33 113 A 1 
ATOM 931  C CG2 . THR A 1 113 ? 19.868  15.932  9.765   1.00 87.33 113 A 1 
ATOM 932  N N   . SER A 1 114 ? 22.273  13.069  8.820   1.00 95.56 114 A 1 
ATOM 933  C CA  . SER A 1 114 ? 23.369  13.170  7.849   1.00 96.28 114 A 1 
ATOM 934  C C   . SER A 1 114 ? 23.153  12.240  6.652   1.00 96.99 114 A 1 
ATOM 935  O O   . SER A 1 114 ? 23.380  12.617  5.499   1.00 96.56 114 A 1 
ATOM 936  C CB  . SER A 1 114 ? 24.711  12.879  8.539   1.00 95.40 114 A 1 
ATOM 937  O OG  . SER A 1 114 ? 24.886  11.510  8.833   1.00 88.08 114 A 1 
ATOM 938  N N   . ASN A 1 115 ? 22.629  11.056  6.928   1.00 96.06 115 A 1 
ATOM 939  C CA  . ASN A 1 115 ? 22.256  10.093  5.904   1.00 96.34 115 A 1 
ATOM 940  C C   . ASN A 1 115 ? 21.098  10.602  5.036   1.00 97.28 115 A 1 
ATOM 941  O O   . ASN A 1 115 ? 21.175  10.496  3.808   1.00 97.09 115 A 1 
ATOM 942  C CB  . ASN A 1 115 ? 21.925  8.771   6.602   1.00 94.88 115 A 1 
ATOM 943  C CG  . ASN A 1 115 ? 21.505  7.712   5.610   1.00 91.05 115 A 1 
ATOM 944  O OD1 . ASN A 1 115 ? 20.347  7.353   5.502   1.00 82.23 115 A 1 
ATOM 945  N ND2 . ASN A 1 115 ? 22.430  7.181   4.852   1.00 83.04 115 A 1 
ATOM 946  N N   . LEU A 1 116 ? 20.064  11.198  5.645   1.00 97.30 116 A 1 
ATOM 947  C CA  . LEU A 1 116 ? 18.927  11.764  4.912   1.00 97.59 116 A 1 
ATOM 948  C C   . LEU A 1 116 ? 19.362  12.913  3.994   1.00 98.09 116 A 1 
ATOM 949  O O   . LEU A 1 116 ? 19.017  12.899  2.814   1.00 98.04 116 A 1 
ATOM 950  C CB  . LEU A 1 116 ? 17.840  12.226  5.896   1.00 97.23 116 A 1 
ATOM 951  C CG  . LEU A 1 116 ? 17.168  11.092  6.695   1.00 96.46 116 A 1 
ATOM 952  C CD1 . LEU A 1 116 ? 16.177  11.710  7.682   1.00 95.24 116 A 1 
ATOM 953  C CD2 . LEU A 1 116 ? 16.429  10.096  5.804   1.00 95.04 116 A 1 
ATOM 954  N N   . VAL A 1 117 ? 20.180  13.851  4.505   1.00 98.07 117 A 1 
ATOM 955  C CA  . VAL A 1 117 ? 20.752  14.946  3.695   1.00 98.17 117 A 1 
ATOM 956  C C   . VAL A 1 117 ? 21.525  14.380  2.503   1.00 98.32 117 A 1 
ATOM 957  O O   . VAL A 1 117 ? 21.277  14.773  1.363   1.00 98.20 117 A 1 
ATOM 958  C CB  . VAL A 1 117 ? 21.659  15.859  4.550   1.00 98.00 117 A 1 
ATOM 959  C CG1 . VAL A 1 117 ? 22.427  16.887  3.705   1.00 96.59 117 A 1 
ATOM 960  C CG2 . VAL A 1 117 ? 20.846  16.645  5.581   1.00 96.43 117 A 1 
ATOM 961  N N   . ARG A 1 118 ? 22.407  13.397  2.739   1.00 98.35 118 A 1 
ATOM 962  C CA  . ARG A 1 118 ? 23.190  12.750  1.676   1.00 98.27 118 A 1 
ATOM 963  C C   . ARG A 1 118 ? 22.307  12.094  0.608   1.00 98.48 118 A 1 
ATOM 964  O O   . ARG A 1 118 ? 22.588  12.226  -0.577  1.00 98.28 118 A 1 
ATOM 965  C CB  . ARG A 1 118 ? 24.140  11.727  2.315   1.00 97.82 118 A 1 
ATOM 966  C CG  . ARG A 1 118 ? 25.072  11.050  1.297   1.00 92.68 118 A 1 
ATOM 967  C CD  . ARG A 1 118 ? 25.813  9.862   1.926   1.00 87.28 118 A 1 
ATOM 968  N NE  . ARG A 1 118 ? 24.887  8.770   2.311   1.00 78.13 118 A 1 
ATOM 969  C CZ  . ARG A 1 118 ? 24.361  7.850   1.521   1.00 71.61 118 A 1 
ATOM 970  N NH1 . ARG A 1 118 ? 24.657  7.775   0.254   1.00 63.16 118 A 1 
ATOM 971  N NH2 . ARG A 1 118 ? 23.516  6.982   2.005   1.00 65.94 118 A 1 
ATOM 972  N N   . ILE A 1 119 ? 21.270  11.371  1.024   1.00 98.21 119 A 1 
ATOM 973  C CA  . ILE A 1 119 ? 20.365  10.694  0.077   1.00 98.27 119 A 1 
ATOM 974  C C   . ILE A 1 119 ? 19.594  11.723  -0.754  1.00 98.43 119 A 1 
ATOM 975  O O   . ILE A 1 119 ? 19.566  11.602  -1.974  1.00 98.35 119 A 1 
ATOM 976  C CB  . ILE A 1 119 ? 19.421  9.704   0.801   1.00 98.20 119 A 1 
ATOM 977  C CG1 . ILE A 1 119 ? 20.231  8.501   1.343   1.00 97.61 119 A 1 
ATOM 978  C CG2 . ILE A 1 119 ? 18.324  9.187   -0.157  1.00 97.57 119 A 1 
ATOM 979  C CD1 . ILE A 1 119 ? 19.437  7.622   2.315   1.00 96.07 119 A 1 
ATOM 980  N N   . ILE A 1 120 ? 19.014  12.748  -0.119  1.00 98.58 120 A 1 
ATOM 981  C CA  . ILE A 1 120 ? 18.260  13.793  -0.830  1.00 98.63 120 A 1 
ATOM 982  C C   . ILE A 1 120 ? 19.178  14.556  -1.791  1.00 98.59 120 A 1 
ATOM 983  O O   . ILE A 1 120 ? 18.806  14.773  -2.945  1.00 98.37 120 A 1 
ATOM 984  C CB  . ILE A 1 120 ? 17.540  14.721  0.175   1.00 98.62 120 A 1 
ATOM 985  C CG1 . ILE A 1 120 ? 16.446  13.931  0.937   1.00 98.27 120 A 1 
ATOM 986  C CG2 . ILE A 1 120 ? 16.897  15.923  -0.544  1.00 98.22 120 A 1 
ATOM 987  C CD1 . ILE A 1 120 ? 15.865  14.680  2.139   1.00 97.12 120 A 1 
ATOM 988  N N   . GLN A 1 121 ? 20.407  14.884  -1.360  1.00 98.64 121 A 1 
ATOM 989  C CA  . GLN A 1 121 ? 21.412  15.529  -2.211  1.00 98.49 121 A 1 
ATOM 990  C C   . GLN A 1 121 ? 21.778  14.670  -3.429  1.00 98.44 121 A 1 
ATOM 991  O O   . GLN A 1 121 ? 21.901  15.197  -4.532  1.00 98.04 121 A 1 
ATOM 992  C CB  . GLN A 1 121 ? 22.661  15.823  -1.366  1.00 98.26 121 A 1 
ATOM 993  C CG  . GLN A 1 121 ? 23.707  16.639  -2.140  1.00 95.55 121 A 1 
ATOM 994  C CD  . GLN A 1 121 ? 24.964  16.890  -1.309  1.00 93.41 121 A 1 
ATOM 995  O OE1 . GLN A 1 121 ? 25.464  16.022  -0.603  1.00 86.45 121 A 1 
ATOM 996  N NE2 . GLN A 1 121 ? 25.530  18.072  -1.373  1.00 82.61 121 A 1 
ATOM 997  N N   . LEU A 1 122 ? 21.945  13.362  -3.238  1.00 98.25 122 A 1 
ATOM 998  C CA  . LEU A 1 122 ? 22.272  12.424  -4.318  1.00 98.04 122 A 1 
ATOM 999  C C   . LEU A 1 122 ? 21.108  12.255  -5.303  1.00 98.20 122 A 1 
ATOM 1000 O O   . LEU A 1 122 ? 21.310  12.287  -6.515  1.00 97.75 122 A 1 
ATOM 1001 C CB  . LEU A 1 122 ? 22.671  11.076  -3.679  1.00 97.81 122 A 1 
ATOM 1002 C CG  . LEU A 1 122 ? 22.968  9.951   -4.694  1.00 94.40 122 A 1 
ATOM 1003 C CD1 . LEU A 1 122 ? 24.201  10.260  -5.545  1.00 90.14 122 A 1 
ATOM 1004 C CD2 . LEU A 1 122 ? 23.217  8.644   -3.940  1.00 91.12 122 A 1 
ATOM 1005 N N   . VAL A 1 123 ? 19.901  12.043  -4.776  1.00 98.41 123 A 1 
ATOM 1006 C CA  . VAL A 1 123 ? 18.714  11.726  -5.587  1.00 98.42 123 A 1 
ATOM 1007 C C   . VAL A 1 123 ? 18.181  12.966  -6.298  1.00 98.42 123 A 1 
ATOM 1008 O O   . VAL A 1 123 ? 17.788  12.870  -7.462  1.00 98.12 123 A 1 
ATOM 1009 C CB  . VAL A 1 123 ? 17.631  11.057  -4.712  1.00 98.39 123 A 1 
ATOM 1010 C CG1 . VAL A 1 123 ? 16.322  10.832  -5.477  1.00 97.83 123 A 1 
ATOM 1011 C CG2 . VAL A 1 123 ? 18.121  9.688   -4.215  1.00 97.53 123 A 1 
ATOM 1012 N N   . GLN A 1 124 ? 18.204  14.131  -5.631  1.00 98.49 124 A 1 
ATOM 1013 C CA  . GLN A 1 124 ? 17.560  15.365  -6.088  1.00 98.40 124 A 1 
ATOM 1014 C C   . GLN A 1 124 ? 16.065  15.150  -6.436  1.00 98.54 124 A 1 
ATOM 1015 O O   . GLN A 1 124 ? 15.659  15.444  -7.563  1.00 98.11 124 A 1 
ATOM 1016 C CB  . GLN A 1 124 ? 18.375  15.979  -7.245  1.00 97.95 124 A 1 
ATOM 1017 C CG  . GLN A 1 124 ? 19.752  16.493  -6.800  1.00 96.26 124 A 1 
ATOM 1018 C CD  . GLN A 1 124 ? 19.628  17.739  -5.930  1.00 95.49 124 A 1 
ATOM 1019 O OE1 . GLN A 1 124 ? 18.936  18.693  -6.266  1.00 87.82 124 A 1 
ATOM 1020 N NE2 . GLN A 1 124 ? 20.269  17.774  -4.784  1.00 86.77 124 A 1 
ATOM 1021 N N   . PRO A 1 125 ? 15.244  14.621  -5.502  1.00 98.55 125 A 1 
ATOM 1022 C CA  . PRO A 1 125 ? 13.864  14.234  -5.788  1.00 98.62 125 A 1 
ATOM 1023 C C   . PRO A 1 125 ? 12.982  15.438  -6.145  1.00 98.53 125 A 1 
ATOM 1024 O O   . PRO A 1 125 ? 13.226  16.564  -5.705  1.00 98.30 125 A 1 
ATOM 1025 C CB  . PRO A 1 125 ? 13.368  13.511  -4.531  1.00 98.60 125 A 1 
ATOM 1026 C CG  . PRO A 1 125 ? 14.182  14.167  -3.416  1.00 98.15 125 A 1 
ATOM 1027 C CD  . PRO A 1 125 ? 15.534  14.412  -4.084  1.00 98.68 125 A 1 
ATOM 1028 N N   . ASP A 1 126 ? 11.943  15.178  -6.919  1.00 98.49 126 A 1 
ATOM 1029 C CA  . ASP A 1 126 ? 10.852  16.123  -7.182  1.00 98.42 126 A 1 
ATOM 1030 C C   . ASP A 1 126 ? 9.711   15.908  -6.177  1.00 98.59 126 A 1 
ATOM 1031 O O   . ASP A 1 126 ? 9.073   16.861  -5.730  1.00 98.39 126 A 1 
ATOM 1032 C CB  . ASP A 1 126 ? 10.374  15.951  -8.629  1.00 98.04 126 A 1 
ATOM 1033 C CG  . ASP A 1 126 ? 11.530  16.064  -9.631  1.00 97.29 126 A 1 
ATOM 1034 O OD1 . ASP A 1 126 ? 12.184  17.140  -9.696  1.00 94.70 126 A 1 
ATOM 1035 O OD2 . ASP A 1 126 ? 11.809  15.036  -10.287 1.00 94.72 126 A 1 
ATOM 1036 N N   . GLU A 1 127 ? 9.513   14.652  -5.753  1.00 98.50 127 A 1 
ATOM 1037 C CA  . GLU A 1 127 ? 8.493   14.265  -4.780  1.00 98.65 127 A 1 
ATOM 1038 C C   . GLU A 1 127 ? 9.099   13.392  -3.672  1.00 98.71 127 A 1 
ATOM 1039 O O   . GLU A 1 127 ? 9.875   12.474  -3.936  1.00 98.58 127 A 1 
ATOM 1040 C CB  . GLU A 1 127 ? 7.329   13.554  -5.493  1.00 98.59 127 A 1 
ATOM 1041 C CG  . GLU A 1 127 ? 6.598   14.476  -6.492  1.00 98.22 127 A 1 
ATOM 1042 C CD  . GLU A 1 127 ? 5.496   13.779  -7.302  1.00 98.34 127 A 1 
ATOM 1043 O OE1 . GLU A 1 127 ? 5.043   14.378  -8.309  1.00 95.75 127 A 1 
ATOM 1044 O OE2 . GLU A 1 127 ? 5.110   12.635  -6.978  1.00 96.48 127 A 1 
ATOM 1045 N N   . ILE A 1 128 ? 8.742   13.666  -2.414  1.00 98.83 128 A 1 
ATOM 1046 C CA  . ILE A 1 128 ? 9.105   12.840  -1.258  1.00 98.86 128 A 1 
ATOM 1047 C C   . ILE A 1 128 ? 7.830   12.337  -0.592  1.00 98.85 128 A 1 
ATOM 1048 O O   . ILE A 1 128 ? 6.978   13.127  -0.197  1.00 98.77 128 A 1 
ATOM 1049 C CB  . ILE A 1 128 ? 10.024  13.586  -0.261  1.00 98.82 128 A 1 
ATOM 1050 C CG1 . ILE A 1 128 ? 11.340  14.001  -0.959  1.00 98.61 128 A 1 
ATOM 1051 C CG2 . ILE A 1 128 ? 10.306  12.705  0.975   1.00 98.66 128 A 1 
ATOM 1052 C CD1 . ILE A 1 128 ? 12.356  14.721  -0.060  1.00 98.18 128 A 1 
ATOM 1053 N N   . TYR A 1 129 ? 7.733   11.026  -0.400  1.00 98.75 129 A 1 
ATOM 1054 C CA  . TYR A 1 129 ? 6.649   10.365  0.314   1.00 98.73 129 A 1 
ATOM 1055 C C   . TYR A 1 129 ? 7.189   9.776   1.617   1.00 98.57 129 A 1 
ATOM 1056 O O   . TYR A 1 129 ? 7.896   8.761   1.614   1.00 98.31 129 A 1 
ATOM 1057 C CB  . TYR A 1 129 ? 6.015   9.301   -0.579  1.00 98.79 129 A 1 
ATOM 1058 C CG  . TYR A 1 129 ? 5.394   9.828   -1.855  1.00 98.83 129 A 1 
ATOM 1059 C CD1 . TYR A 1 129 ? 4.021   10.125  -1.897  1.00 98.54 129 A 1 
ATOM 1060 C CD2 . TYR A 1 129 ? 6.186   10.015  -3.009  1.00 98.55 129 A 1 
ATOM 1061 C CE1 . TYR A 1 129 ? 3.431   10.591  -3.087  1.00 98.48 129 A 1 
ATOM 1062 C CE2 . TYR A 1 129 ? 5.600   10.488  -4.199  1.00 98.44 129 A 1 
ATOM 1063 C CZ  . TYR A 1 129 ? 4.216   10.771  -4.240  1.00 98.81 129 A 1 
ATOM 1064 O OH  . TYR A 1 129 ? 3.635   11.215  -5.388  1.00 98.72 129 A 1 
ATOM 1065 N N   . ASN A 1 130 ? 6.869   10.409  2.747   1.00 98.30 130 A 1 
ATOM 1066 C CA  . ASN A 1 130 ? 7.268   9.932   4.066   1.00 98.14 130 A 1 
ATOM 1067 C C   . ASN A 1 130 ? 6.241   8.934   4.613   1.00 98.00 130 A 1 
ATOM 1068 O O   . ASN A 1 130 ? 5.282   9.316   5.287   1.00 97.56 130 A 1 
ATOM 1069 C CB  . ASN A 1 130 ? 7.527   11.108  5.016   1.00 97.88 130 A 1 
ATOM 1070 C CG  . ASN A 1 130 ? 8.179   10.628  6.307   1.00 97.27 130 A 1 
ATOM 1071 O OD1 . ASN A 1 130 ? 8.927   9.658   6.324   1.00 92.83 130 A 1 
ATOM 1072 N ND2 . ASN A 1 130 ? 7.949   11.286  7.411   1.00 92.86 130 A 1 
ATOM 1073 N N   . LEU A 1 131 ? 6.450   7.651   4.319   1.00 97.50 131 A 1 
ATOM 1074 C CA  . LEU A 1 131 ? 5.595   6.528   4.728   1.00 96.85 131 A 1 
ATOM 1075 C C   . LEU A 1 131 ? 6.231   5.684   5.843   1.00 95.50 131 A 1 
ATOM 1076 O O   . LEU A 1 131 ? 5.613   4.747   6.354   1.00 93.47 131 A 1 
ATOM 1077 C CB  . LEU A 1 131 ? 5.272   5.639   3.513   1.00 97.37 131 A 1 
ATOM 1078 C CG  . LEU A 1 131 ? 4.844   6.362   2.221   1.00 97.61 131 A 1 
ATOM 1079 C CD1 . LEU A 1 131 ? 4.470   5.320   1.171   1.00 97.33 131 A 1 
ATOM 1080 C CD2 . LEU A 1 131 ? 3.651   7.288   2.429   1.00 97.12 131 A 1 
ATOM 1081 N N   . GLY A 1 132 ? 7.491   5.972   6.206   1.00 94.75 132 A 1 
ATOM 1082 C CA  . GLY A 1 132 ? 8.196   5.275   7.273   1.00 92.65 132 A 1 
ATOM 1083 C C   . GLY A 1 132 ? 7.567   5.574   8.632   1.00 91.24 132 A 1 
ATOM 1084 O O   . GLY A 1 132 ? 7.293   6.726   8.940   1.00 87.63 132 A 1 
ATOM 1085 N N   . ALA A 1 133 ? 7.378   4.523   9.441   1.00 89.82 133 A 1 
ATOM 1086 C CA  . ALA A 1 133 ? 6.883   4.638   10.804  1.00 87.59 133 A 1 
ATOM 1087 C C   . ALA A 1 133 ? 7.459   3.524   11.682  1.00 84.55 133 A 1 
ATOM 1088 O O   . ALA A 1 133 ? 7.686   2.402   11.210  1.00 77.80 133 A 1 
ATOM 1089 C CB  . ALA A 1 133 ? 5.351   4.591   10.781  1.00 85.62 133 A 1 
ATOM 1090 N N   . GLN A 1 134 ? 7.659   3.824   12.973  1.00 79.24 134 A 1 
ATOM 1091 C CA  . GLN A 1 134 ? 7.870   2.816   13.999  1.00 75.69 134 A 1 
ATOM 1092 C C   . GLN A 1 134 ? 6.526   2.185   14.374  1.00 73.59 134 A 1 
ATOM 1093 O O   . GLN A 1 134 ? 5.496   2.855   14.445  1.00 65.45 134 A 1 
ATOM 1094 C CB  . GLN A 1 134 ? 8.573   3.412   15.223  1.00 69.81 134 A 1 
ATOM 1095 C CG  . GLN A 1 134 ? 9.978   3.959   14.931  1.00 63.88 134 A 1 
ATOM 1096 C CD  . GLN A 1 134 ? 11.003  2.903   14.518  1.00 59.05 134 A 1 
ATOM 1097 O OE1 . GLN A 1 134 ? 10.813  1.701   14.606  1.00 53.83 134 A 1 
ATOM 1098 N NE2 . GLN A 1 134 ? 12.154  3.324   14.047  1.00 53.17 134 A 1 
ATOM 1099 N N   . SER A 1 135 ? 6.516   0.876   14.612  1.00 65.76 135 A 1 
ATOM 1100 C CA  . SER A 1 135 ? 5.276   0.207   14.996  1.00 63.38 135 A 1 
ATOM 1101 C C   . SER A 1 135 ? 4.849   0.618   16.404  1.00 63.82 135 A 1 
ATOM 1102 O O   . SER A 1 135 ? 5.633   0.553   17.343  1.00 59.14 135 A 1 
ATOM 1103 C CB  . SER A 1 135 ? 5.411   -1.307  14.900  1.00 57.65 135 A 1 
ATOM 1104 O OG  . SER A 1 135 ? 4.154   -1.904  15.181  1.00 51.35 135 A 1 
ATOM 1105 N N   . HIS A 1 136 ? 3.562   0.951   16.566  1.00 57.44 136 A 1 
ATOM 1106 C CA  . HIS A 1 136 ? 2.923   1.183   17.864  1.00 56.27 136 A 1 
ATOM 1107 C C   . HIS A 1 136 ? 2.438   -0.111  18.539  1.00 56.55 136 A 1 
ATOM 1108 O O   . HIS A 1 136 ? 1.830   -0.085  19.607  1.00 53.52 136 A 1 
ATOM 1109 C CB  . HIS A 1 136 ? 1.766   2.172   17.654  1.00 52.25 136 A 1 
ATOM 1110 C CG  . HIS A 1 136 ? 0.684   1.644   16.743  1.00 48.93 136 A 1 
ATOM 1111 N ND1 . HIS A 1 136 ? 0.654   1.730   15.373  1.00 44.20 136 A 1 
ATOM 1112 C CD2 . HIS A 1 136 ? -0.454  0.985   17.125  1.00 41.87 136 A 1 
ATOM 1113 C CE1 . HIS A 1 136 ? -0.472  1.149   14.931  1.00 40.70 136 A 1 
ATOM 1114 N NE2 . HIS A 1 136 ? -1.169  0.669   15.965  1.00 40.62 136 A 1 
ATOM 1115 N N   . VAL A 1 137 ? 2.665   -1.270  17.908  1.00 55.58 137 A 1 
ATOM 1116 C CA  . VAL A 1 137 ? 2.213   -2.573  18.406  1.00 54.46 137 A 1 
ATOM 1117 C C   . VAL A 1 137 ? 3.335   -3.221  19.209  1.00 55.04 137 A 1 
ATOM 1118 O O   . VAL A 1 137 ? 4.393   -3.511  18.659  1.00 52.32 137 A 1 
ATOM 1119 C CB  . VAL A 1 137 ? 1.755   -3.485  17.253  1.00 50.75 137 A 1 
ATOM 1120 C CG1 . VAL A 1 137 ? 1.164   -4.789  17.794  1.00 46.25 137 A 1 
ATOM 1121 C CG2 . VAL A 1 137 ? 0.680   -2.825  16.383  1.00 45.78 137 A 1 
ATOM 1122 N N   . GLN A 1 138 ? 3.083   -3.515  20.495  1.00 47.43 138 A 1 
ATOM 1123 C CA  . GLN A 1 138 ? 4.068   -4.084  21.421  1.00 46.99 138 A 1 
ATOM 1124 C C   . GLN A 1 138 ? 4.695   -5.395  20.919  1.00 46.96 138 A 1 
ATOM 1125 O O   . GLN A 1 138 ? 5.882   -5.619  21.112  1.00 44.74 138 A 1 
ATOM 1126 C CB  . GLN A 1 138 ? 3.384   -4.291  22.783  1.00 44.81 138 A 1 
ATOM 1127 C CG  . GLN A 1 138 ? 4.381   -4.678  23.891  1.00 41.25 138 A 1 
ATOM 1128 C CD  . GLN A 1 138 ? 3.704   -4.879  25.247  1.00 38.63 138 A 1 
ATOM 1129 O OE1 . GLN A 1 138 ? 2.490   -4.892  25.379  1.00 37.19 138 A 1 
ATOM 1130 N NE2 . GLN A 1 138 ? 4.464   -5.065  26.297  1.00 36.79 138 A 1 
ATOM 1131 N N   . VAL A 1 139 ? 3.941   -6.238  20.217  1.00 46.22 139 A 1 
ATOM 1132 C CA  . VAL A 1 139 ? 4.467   -7.494  19.641  1.00 45.52 139 A 1 
ATOM 1133 C C   . VAL A 1 139 ? 5.465   -7.280  18.493  1.00 46.48 139 A 1 
ATOM 1134 O O   . VAL A 1 139 ? 6.136   -8.220  18.081  1.00 43.32 139 A 1 
ATOM 1135 C CB  . VAL A 1 139 ? 3.329   -8.426  19.185  1.00 40.66 139 A 1 
ATOM 1136 C CG1 . VAL A 1 139 ? 2.431   -8.828  20.362  1.00 36.60 139 A 1 
ATOM 1137 C CG2 . VAL A 1 139 ? 2.450   -7.800  18.099  1.00 36.83 139 A 1 
ATOM 1138 N N   . SER A 1 140 ? 5.550   -6.073  17.955  1.00 49.76 140 A 1 
ATOM 1139 C CA  . SER A 1 140 ? 6.472   -5.745  16.864  1.00 48.82 140 A 1 
ATOM 1140 C C   . SER A 1 140 ? 7.774   -5.104  17.359  1.00 49.23 140 A 1 
ATOM 1141 O O   . SER A 1 140 ? 8.784   -5.178  16.660  1.00 46.04 140 A 1 
ATOM 1142 C CB  . SER A 1 140 ? 5.802   -4.804  15.860  1.00 44.35 140 A 1 
ATOM 1143 O OG  . SER A 1 140 ? 4.613   -5.375  15.335  1.00 40.09 140 A 1 
ATOM 1144 N N   . PHE A 1 141 ? 7.762   -4.445  18.524  1.00 46.60 141 A 1 
ATOM 1145 C CA  . PHE A 1 141 ? 8.910   -3.782  19.147  1.00 47.07 141 A 1 
ATOM 1146 C C   . PHE A 1 141 ? 8.810   -3.887  20.671  1.00 47.90 141 A 1 
ATOM 1147 O O   . PHE A 1 141 ? 7.729   -3.710  21.225  1.00 45.79 141 A 1 
ATOM 1148 C CB  . PHE A 1 141 ? 8.963   -2.299  18.743  1.00 43.95 141 A 1 
ATOM 1149 C CG  . PHE A 1 141 ? 9.339   -2.039  17.300  1.00 40.54 141 A 1 
ATOM 1150 C CD1 . PHE A 1 141 ? 10.691  -1.881  16.946  1.00 36.19 141 A 1 
ATOM 1151 C CD2 . PHE A 1 141 ? 8.350   -1.963  16.313  1.00 35.46 141 A 1 
ATOM 1152 C CE1 . PHE A 1 141 ? 11.049  -1.653  15.607  1.00 32.40 141 A 1 
ATOM 1153 C CE2 . PHE A 1 141 ? 8.709   -1.742  14.969  1.00 32.22 141 A 1 
ATOM 1154 C CZ  . PHE A 1 141 ? 10.057  -1.587  14.615  1.00 31.58 141 A 1 
ATOM 1155 N N   . GLU A 1 142 ? 9.941   -4.112  21.367  1.00 44.49 142 A 1 
ATOM 1156 C CA  . GLU A 1 142 ? 9.968   -4.307  22.826  1.00 45.83 142 A 1 
ATOM 1157 C C   . GLU A 1 142 ? 9.441   -3.089  23.604  1.00 47.33 142 A 1 
ATOM 1158 O O   . GLU A 1 142 ? 8.699   -3.246  24.569  1.00 45.19 142 A 1 
ATOM 1159 C CB  . GLU A 1 142 ? 11.399  -4.630  23.279  1.00 43.37 142 A 1 
ATOM 1160 C CG  . GLU A 1 142 ? 11.899  -5.987  22.749  1.00 38.90 142 A 1 
ATOM 1161 C CD  . GLU A 1 142 ? 13.311  -6.346  23.236  1.00 36.08 142 A 1 
ATOM 1162 O OE1 . GLU A 1 142 ? 13.677  -7.534  23.084  1.00 33.19 142 A 1 
ATOM 1163 O OE2 . GLU A 1 142 ? 14.025  -5.441  23.718  1.00 33.20 142 A 1 
ATOM 1164 N N   . ALA A 1 143 ? 9.810   -1.873  23.182  1.00 50.84 143 A 1 
ATOM 1165 C CA  . ALA A 1 143 ? 9.450   -0.615  23.832  1.00 51.44 143 A 1 
ATOM 1166 C C   . ALA A 1 143 ? 9.048   0.458   22.796  1.00 52.85 143 A 1 
ATOM 1167 O O   . ALA A 1 143 ? 9.801   1.403   22.550  1.00 49.27 143 A 1 
ATOM 1168 C CB  . ALA A 1 143 ? 10.614  -0.206  24.744  1.00 48.29 143 A 1 
ATOM 1169 N N   . PRO A 1 144 ? 7.868   0.327   22.151  1.00 55.27 144 A 1 
ATOM 1170 C CA  . PRO A 1 144 ? 7.433   1.242   21.096  1.00 55.73 144 A 1 
ATOM 1171 C C   . PRO A 1 144 ? 7.274   2.688   21.576  1.00 56.84 144 A 1 
ATOM 1172 O O   . PRO A 1 144 ? 7.467   3.613   20.793  1.00 55.32 144 A 1 
ATOM 1173 C CB  . PRO A 1 144 ? 6.109   0.663   20.592  1.00 52.73 144 A 1 
ATOM 1174 C CG  . PRO A 1 144 ? 5.579   -0.133  21.779  1.00 50.89 144 A 1 
ATOM 1175 C CD  . PRO A 1 144 ? 6.847   -0.667  22.424  1.00 51.31 144 A 1 
ATOM 1176 N N   . GLU A 1 145 ? 6.992   2.910   22.868  1.00 49.65 145 A 1 
ATOM 1177 C CA  . GLU A 1 145 ? 6.862   4.228   23.477  1.00 51.18 145 A 1 
ATOM 1178 C C   . GLU A 1 145 ? 8.151   5.062   23.436  1.00 52.70 145 A 1 
ATOM 1179 O O   . GLU A 1 145 ? 8.073   6.285   23.398  1.00 50.54 145 A 1 
ATOM 1180 C CB  . GLU A 1 145 ? 6.333   4.098   24.920  1.00 48.17 145 A 1 
ATOM 1181 C CG  . GLU A 1 145 ? 7.228   3.335   25.920  1.00 42.55 145 A 1 
ATOM 1182 C CD  . GLU A 1 145 ? 6.987   1.816   25.973  1.00 39.08 145 A 1 
ATOM 1183 O OE1 . GLU A 1 145 ? 7.252   1.232   27.045  1.00 36.44 145 A 1 
ATOM 1184 O OE2 . GLU A 1 145 ? 6.554   1.236   24.956  1.00 38.42 145 A 1 
ATOM 1185 N N   . TYR A 1 146 ? 9.324   4.424   23.398  1.00 55.72 146 A 1 
ATOM 1186 C CA  . TYR A 1 146 ? 10.629  5.093   23.337  1.00 55.53 146 A 1 
ATOM 1187 C C   . TYR A 1 146 ? 11.176  5.238   21.913  1.00 57.30 146 A 1 
ATOM 1188 O O   . TYR A 1 146 ? 12.209  5.883   21.719  1.00 53.68 146 A 1 
ATOM 1189 C CB  . TYR A 1 146 ? 11.638  4.344   24.226  1.00 49.90 146 A 1 
ATOM 1190 C CG  . TYR A 1 146 ? 11.206  4.191   25.671  1.00 46.82 146 A 1 
ATOM 1191 C CD1 . TYR A 1 146 ? 10.911  5.327   26.450  1.00 40.54 146 A 1 
ATOM 1192 C CD2 . TYR A 1 146 ? 11.088  2.910   26.235  1.00 37.44 146 A 1 
ATOM 1193 C CE1 . TYR A 1 146 ? 10.485  5.184   27.780  1.00 35.40 146 A 1 
ATOM 1194 C CE2 . TYR A 1 146 ? 10.664  2.758   27.567  1.00 34.59 146 A 1 
ATOM 1195 C CZ  . TYR A 1 146 ? 10.358  3.894   28.338  1.00 34.07 146 A 1 
ATOM 1196 O OH  . TYR A 1 146 ? 9.927   3.745   29.624  1.00 31.70 146 A 1 
ATOM 1197 N N   . THR A 1 147 ? 10.520  4.648   20.926  1.00 68.65 147 A 1 
ATOM 1198 C CA  . THR A 1 147 ? 10.952  4.681   19.520  1.00 69.20 147 A 1 
ATOM 1199 C C   . THR A 1 147 ? 9.966   5.415   18.614  1.00 72.80 147 A 1 
ATOM 1200 O O   . THR A 1 147 ? 10.327  5.787   17.499  1.00 69.80 147 A 1 
ATOM 1201 C CB  . THR A 1 147 ? 11.217  3.270   18.981  1.00 62.27 147 A 1 
ATOM 1202 O OG1 . THR A 1 147 ? 10.076  2.452   19.105  1.00 56.53 147 A 1 
ATOM 1203 C CG2 . THR A 1 147 ? 12.353  2.569   19.722  1.00 54.26 147 A 1 
ATOM 1204 N N   . ALA A 1 148 ? 8.747   5.666   19.083  1.00 76.84 148 A 1 
ATOM 1205 C CA  . ALA A 1 148 ? 7.713   6.368   18.331  1.00 78.56 148 A 1 
ATOM 1206 C C   . ALA A 1 148 ? 8.097   7.817   17.985  1.00 80.91 148 A 1 
ATOM 1207 O O   . ALA A 1 148 ? 7.644   8.338   16.967  1.00 79.66 148 A 1 
ATOM 1208 C CB  . ALA A 1 148 ? 6.409   6.315   19.137  1.00 75.15 148 A 1 
ATOM 1209 N N   . ASP A 1 149 ? 8.978   8.447   18.779  1.00 80.73 149 A 1 
ATOM 1210 C CA  . ASP A 1 149 ? 9.513   9.791   18.516  1.00 81.34 149 A 1 
ATOM 1211 C C   . ASP A 1 149 ? 10.167  9.906   17.130  1.00 84.35 149 A 1 
ATOM 1212 O O   . ASP A 1 149 ? 10.127  10.967  16.503  1.00 82.73 149 A 1 
ATOM 1213 C CB  . ASP A 1 149 ? 10.518  10.161  19.621  1.00 76.31 149 A 1 
ATOM 1214 C CG  . ASP A 1 149 ? 11.843  9.399   19.491  1.00 70.75 149 A 1 
ATOM 1215 O OD1 . ASP A 1 149 ? 11.787  8.153   19.368  1.00 64.17 149 A 1 
ATOM 1216 O OD2 . ASP A 1 149 ? 12.898  10.065  19.429  1.00 64.08 149 A 1 
ATOM 1217 N N   . THR A 1 150 ? 10.693  8.811   16.602  1.00 86.52 150 A 1 
ATOM 1218 C CA  . THR A 1 150 ? 11.269  8.741   15.256  1.00 87.54 150 A 1 
ATOM 1219 C C   . THR A 1 150 ? 10.257  9.139   14.179  1.00 89.90 150 A 1 
ATOM 1220 O O   . THR A 1 150 ? 10.645  9.750   13.186  1.00 88.92 150 A 1 
ATOM 1221 C CB  . THR A 1 150 ? 11.793  7.329   14.964  1.00 84.36 150 A 1 
ATOM 1222 O OG1 . THR A 1 150 ? 12.701  6.923   15.961  1.00 77.19 150 A 1 
ATOM 1223 C CG2 . THR A 1 150 ? 12.530  7.241   13.629  1.00 75.99 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? 8.969   8.858   14.372  1.00 89.97 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? 7.927   9.222   13.409  1.00 90.68 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? 7.725   10.744  13.352  1.00 92.46 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? 7.536   11.302  12.270  1.00 91.75 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? 6.601   8.527   13.765  1.00 88.29 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? 6.606   7.004   13.594  1.00 85.04 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? 7.665   6.410   13.286  1.00 80.00 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? 5.505   6.424   13.709  1.00 79.49 151 A 1 
ATOM 1232 N N   . GLY A 1 152 ? 7.815   11.422  14.506  1.00 93.65 152 A 1 
ATOM 1233 C CA  . GLY A 1 152 ? 7.742   12.883  14.589  1.00 94.22 152 A 1 
ATOM 1234 C C   . GLY A 1 152 ? 9.046   13.553  14.159  1.00 95.47 152 A 1 
ATOM 1235 O O   . GLY A 1 152 ? 9.085   14.307  13.182  1.00 95.33 152 A 1 
ATOM 1236 N N   . ILE A 1 153 ? 10.140  13.239  14.851  1.00 95.27 153 A 1 
ATOM 1237 C CA  . ILE A 1 153 ? 11.446  13.871  14.633  1.00 95.36 153 A 1 
ATOM 1238 C C   . ILE A 1 153 ? 12.038  13.497  13.271  1.00 95.99 153 A 1 
ATOM 1239 O O   . ILE A 1 153 ? 12.704  14.316  12.643  1.00 95.89 153 A 1 
ATOM 1240 C CB  . ILE A 1 153 ? 12.405  13.537  15.799  1.00 94.38 153 A 1 
ATOM 1241 C CG1 . ILE A 1 153 ? 11.849  13.954  17.181  1.00 91.11 153 A 1 
ATOM 1242 C CG2 . ILE A 1 153 ? 13.785  14.186  15.590  1.00 90.71 153 A 1 
ATOM 1243 C CD1 . ILE A 1 153 ? 11.522  15.447  17.338  1.00 83.05 153 A 1 
ATOM 1244 N N   . GLY A 1 154 ? 11.780  12.288  12.772  1.00 95.94 154 A 1 
ATOM 1245 C CA  . GLY A 1 154 ? 12.186  11.887  11.426  1.00 96.01 154 A 1 
ATOM 1246 C C   . GLY A 1 154 ? 11.513  12.718  10.333  1.00 96.92 154 A 1 
ATOM 1247 O O   . GLY A 1 154 ? 12.152  13.049  9.334   1.00 97.07 154 A 1 
ATOM 1248 N N   . THR A 1 155 ? 10.261  13.130  10.552  1.00 96.95 155 A 1 
ATOM 1249 C CA  . THR A 1 155 ? 9.568   14.058  9.642   1.00 97.59 155 A 1 
ATOM 1250 C C   . THR A 1 155 ? 10.250  15.424  9.636   1.00 97.94 155 A 1 
ATOM 1251 O O   . THR A 1 155 ? 10.576  15.936  8.564   1.00 98.04 155 A 1 
ATOM 1252 C CB  . THR A 1 155 ? 8.085   14.199  10.008  1.00 97.73 155 A 1 
ATOM 1253 O OG1 . THR A 1 155 ? 7.485   12.926  10.014  1.00 96.59 155 A 1 
ATOM 1254 C CG2 . THR A 1 155 ? 7.329   15.069  9.008   1.00 96.77 155 A 1 
ATOM 1255 N N   . LEU A 1 156 ? 10.561  15.973  10.817  1.00 97.54 156 A 1 
ATOM 1256 C CA  . LEU A 1 156 ? 11.336  17.214  10.936  1.00 97.70 156 A 1 
ATOM 1257 C C   . LEU A 1 156 ? 12.697  17.100  10.235  1.00 97.97 156 A 1 
ATOM 1258 O O   . LEU A 1 156 ? 13.080  18.002  9.491   1.00 97.95 156 A 1 
ATOM 1259 C CB  . LEU A 1 156 ? 11.493  17.565  12.428  1.00 97.50 156 A 1 
ATOM 1260 C CG  . LEU A 1 156 ? 12.438  18.752  12.712  1.00 95.70 156 A 1 
ATOM 1261 C CD1 . LEU A 1 156 ? 11.953  20.049  12.069  1.00 93.50 156 A 1 
ATOM 1262 C CD2 . LEU A 1 156 ? 12.554  18.975  14.217  1.00 93.79 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? 13.416  15.987  10.423  1.00 97.72 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? 14.722  15.759  9.777   1.00 97.67 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? 14.634  15.795  8.251   1.00 98.07 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? 15.514  16.376  7.621   1.00 98.00 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? 15.319  14.417  10.224  1.00 97.08 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? 15.825  14.437  11.672  1.00 94.00 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? 16.356  13.051  12.043  1.00 92.81 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? 16.759  12.982  13.460  1.00 91.37 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? 16.284  12.157  14.379  1.00 90.38 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? 15.376  11.259  14.125  1.00 83.08 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? 16.722  12.219  15.599  1.00 85.56 157 A 1 
ATOM 1274 N N   . LEU A 1 158 ? 13.600  15.204  7.661   1.00 98.08 158 A 1 
ATOM 1275 C CA  . LEU A 1 158 ? 13.384  15.253  6.208   1.00 98.21 158 A 1 
ATOM 1276 C C   . LEU A 1 158 ? 13.095  16.681  5.729   1.00 98.44 158 A 1 
ATOM 1277 O O   . LEU A 1 158 ? 13.704  17.128  4.756   1.00 98.33 158 A 1 
ATOM 1278 C CB  . LEU A 1 158 ? 12.224  14.327  5.813   1.00 97.92 158 A 1 
ATOM 1279 C CG  . LEU A 1 158 ? 12.563  12.828  5.836   1.00 96.87 158 A 1 
ATOM 1280 C CD1 . LEU A 1 158 ? 11.273  12.026  5.687   1.00 95.88 158 A 1 
ATOM 1281 C CD2 . LEU A 1 158 ? 13.494  12.441  4.682   1.00 95.81 158 A 1 
ATOM 1282 N N   . LEU A 1 159 ? 12.210  17.396  6.423   1.00 98.46 159 A 1 
ATOM 1283 C CA  . LEU A 1 159 ? 11.865  18.779  6.080   1.00 98.51 159 A 1 
ATOM 1284 C C   . LEU A 1 159 ? 13.085  19.708  6.200   1.00 98.45 159 A 1 
ATOM 1285 O O   . LEU A 1 159 ? 13.353  20.494  5.290   1.00 98.31 159 A 1 
ATOM 1286 C CB  . LEU A 1 159 ? 10.710  19.244  6.984   1.00 98.60 159 A 1 
ATOM 1287 C CG  . LEU A 1 159 ? 9.366   18.528  6.731   1.00 98.39 159 A 1 
ATOM 1288 C CD1 . LEU A 1 159 ? 8.392   18.852  7.862   1.00 98.12 159 A 1 
ATOM 1289 C CD2 . LEU A 1 159 ? 8.726   18.959  5.411   1.00 98.02 159 A 1 
ATOM 1290 N N   . GLU A 1 160 ? 13.881  19.577  7.273   1.00 98.11 160 A 1 
ATOM 1291 C CA  . GLU A 1 160 ? 15.135  20.322  7.425   1.00 97.96 160 A 1 
ATOM 1292 C C   . GLU A 1 160 ? 16.186  19.925  6.385   1.00 98.09 160 A 1 
ATOM 1293 O O   . GLU A 1 160 ? 16.884  20.798  5.873   1.00 97.64 160 A 1 
ATOM 1294 C CB  . GLU A 1 160 ? 15.708  20.147  8.842   1.00 97.58 160 A 1 
ATOM 1295 C CG  . GLU A 1 160 ? 15.048  21.085  9.856   1.00 92.72 160 A 1 
ATOM 1296 C CD  . GLU A 1 160 ? 15.302  22.560  9.492   1.00 94.37 160 A 1 
ATOM 1297 O OE1 . GLU A 1 160 ? 14.362  23.239  9.020   1.00 88.30 160 A 1 
ATOM 1298 O OE2 . GLU A 1 160 ? 16.452  23.016  9.606   1.00 89.70 160 A 1 
ATOM 1299 N N   . ALA A 1 161 ? 16.293  18.650  6.021   1.00 98.20 161 A 1 
ATOM 1300 C CA  . ALA A 1 161 ? 17.208  18.232  4.957   1.00 98.29 161 A 1 
ATOM 1301 C C   . ALA A 1 161 ? 16.867  18.895  3.609   1.00 98.42 161 A 1 
ATOM 1302 O O   . ALA A 1 161 ? 17.774  19.315  2.888   1.00 98.26 161 A 1 
ATOM 1303 C CB  . ALA A 1 161 ? 17.196  16.703  4.862   1.00 98.21 161 A 1 
ATOM 1304 N N   . ILE A 1 162 ? 15.574  19.041  3.295   1.00 98.52 162 A 1 
ATOM 1305 C CA  . ILE A 1 162 ? 15.117  19.781  2.107   1.00 98.56 162 A 1 
ATOM 1306 C C   . ILE A 1 162 ? 15.577  21.243  2.175   1.00 98.50 162 A 1 
ATOM 1307 O O   . ILE A 1 162 ? 16.104  21.764  1.187   1.00 98.23 162 A 1 
ATOM 1308 C CB  . ILE A 1 162 ? 13.578  19.670  1.959   1.00 98.59 162 A 1 
ATOM 1309 C CG1 . ILE A 1 162 ? 13.137  18.220  1.657   1.00 98.33 162 A 1 
ATOM 1310 C CG2 . ILE A 1 162 ? 13.057  20.596  0.842   1.00 98.29 162 A 1 
ATOM 1311 C CD1 . ILE A 1 162 ? 11.647  17.976  1.944   1.00 97.67 162 A 1 
ATOM 1312 N N   . ARG A 1 163 ? 15.442  21.899  3.343   1.00 98.23 163 A 1 
ATOM 1313 C CA  . ARG A 1 163 ? 15.856  23.300  3.549   1.00 97.79 163 A 1 
ATOM 1314 C C   . ARG A 1 163 ? 17.368  23.487  3.497   1.00 97.95 163 A 1 
ATOM 1315 O O   . ARG A 1 163 ? 17.839  24.400  2.829   1.00 97.29 163 A 1 
ATOM 1316 C CB  . ARG A 1 163 ? 15.324  23.835  4.881   1.00 96.93 163 A 1 
ATOM 1317 C CG  . ARG A 1 163 ? 13.800  23.998  4.852   1.00 92.05 163 A 1 
ATOM 1318 C CD  . ARG A 1 163 ? 13.316  24.665  6.134   1.00 91.25 163 A 1 
ATOM 1319 N NE  . ARG A 1 163 ? 13.784  26.057  6.221   1.00 87.89 163 A 1 
ATOM 1320 C CZ  . ARG A 1 163 ? 14.292  26.655  7.279   1.00 86.56 163 A 1 
ATOM 1321 N NH1 . ARG A 1 163 ? 14.416  26.063  8.438   1.00 76.60 163 A 1 
ATOM 1322 N NH2 . ARG A 1 163 ? 14.697  27.885  7.176   1.00 78.57 163 A 1 
ATOM 1323 N N   . ILE A 1 164 ? 18.130  22.621  4.165   1.00 97.92 164 A 1 
ATOM 1324 C CA  . ILE A 1 164 ? 19.605  22.648  4.133   1.00 97.68 164 A 1 
ATOM 1325 C C   . ILE A 1 164 ? 20.123  22.587  2.692   1.00 97.94 164 A 1 
ATOM 1326 O O   . ILE A 1 164 ? 21.138  23.204  2.371   1.00 97.53 164 A 1 
ATOM 1327 C CB  . ILE A 1 164 ? 20.163  21.489  4.999   1.00 97.15 164 A 1 
ATOM 1328 C CG1 . ILE A 1 164 ? 19.961  21.801  6.497   1.00 93.96 164 A 1 
ATOM 1329 C CG2 . ILE A 1 164 ? 21.658  21.215  4.722   1.00 93.28 164 A 1 
ATOM 1330 C CD1 . ILE A 1 164 ? 20.123  20.578  7.417   1.00 88.71 164 A 1 
ATOM 1331 N N   . LEU A 1 165 ? 19.421  21.859  1.832   1.00 98.06 165 A 1 
ATOM 1332 C CA  . LEU A 1 165 ? 19.775  21.701  0.420   1.00 98.13 165 A 1 
ATOM 1333 C C   . LEU A 1 165 ? 19.165  22.774  -0.500  1.00 98.19 165 A 1 
ATOM 1334 O O   . LEU A 1 165 ? 19.407  22.731  -1.705  1.00 97.81 165 A 1 
ATOM 1335 C CB  . LEU A 1 165 ? 19.407  20.272  -0.014  1.00 98.25 165 A 1 
ATOM 1336 C CG  . LEU A 1 165 ? 20.222  19.172  0.693   1.00 97.95 165 A 1 
ATOM 1337 C CD1 . LEU A 1 165 ? 19.634  17.806  0.341   1.00 97.12 165 A 1 
ATOM 1338 C CD2 . LEU A 1 165 ? 21.695  19.179  0.270   1.00 97.23 165 A 1 
ATOM 1339 N N   . GLY A 1 166 ? 18.385  23.724  0.036   1.00 98.21 166 A 1 
ATOM 1340 C CA  . GLY A 1 166 ? 17.741  24.789  -0.747  1.00 98.19 166 A 1 
ATOM 1341 C C   . GLY A 1 166 ? 16.695  24.279  -1.746  1.00 98.32 166 A 1 
ATOM 1342 O O   . GLY A 1 166 ? 16.563  24.826  -2.842  1.00 97.58 166 A 1 
ATOM 1343 N N   . MET A 1 167 ? 15.987  23.203  -1.408  1.00 98.42 167 A 1 
ATOM 1344 C CA  . MET A 1 167 ? 15.054  22.503  -2.301  1.00 98.48 167 A 1 
ATOM 1345 C C   . MET A 1 167 ? 13.571  22.779  -1.992  1.00 98.50 167 A 1 
ATOM 1346 O O   . MET A 1 167 ? 12.695  22.123  -2.557  1.00 97.87 167 A 1 
ATOM 1347 C CB  . MET A 1 167 ? 15.355  20.993  -2.308  1.00 98.38 167 A 1 
ATOM 1348 C CG  . MET A 1 167 ? 16.754  20.654  -2.826  1.00 97.78 167 A 1 
ATOM 1349 S SD  . MET A 1 167 ? 17.117  18.875  -2.917  1.00 96.88 167 A 1 
ATOM 1350 C CE  . MET A 1 167 ? 16.024  18.398  -4.279  1.00 89.84 167 A 1 
ATOM 1351 N N   . GLU A 1 168 ? 13.249  23.762  -1.142  1.00 98.25 168 A 1 
ATOM 1352 C CA  . GLU A 1 168 ? 11.891  24.038  -0.648  1.00 98.03 168 A 1 
ATOM 1353 C C   . GLU A 1 168 ? 10.877  24.329  -1.762  1.00 97.99 168 A 1 
ATOM 1354 O O   . GLU A 1 168 ? 9.692   24.031  -1.617  1.00 96.95 168 A 1 
ATOM 1355 C CB  . GLU A 1 168 ? 11.886  25.252  0.303   1.00 97.21 168 A 1 
ATOM 1356 C CG  . GLU A 1 168 ? 12.834  25.173  1.501   1.00 94.23 168 A 1 
ATOM 1357 C CD  . GLU A 1 168 ? 14.207  25.798  1.246   1.00 95.04 168 A 1 
ATOM 1358 O OE1 . GLU A 1 168 ? 14.757  26.399  2.194   1.00 88.36 168 A 1 
ATOM 1359 O OE2 . GLU A 1 168 ? 14.717  25.681  0.112   1.00 89.97 168 A 1 
ATOM 1360 N N   . LYS A 1 169 ? 11.332  24.919  -2.864  1.00 98.09 169 A 1 
ATOM 1361 C CA  . LYS A 1 169 ? 10.480  25.273  -4.016  1.00 97.81 169 A 1 
ATOM 1362 C C   . LYS A 1 169 ? 10.446  24.194  -5.096  1.00 97.83 169 A 1 
ATOM 1363 O O   . LYS A 1 169 ? 9.654   24.307  -6.027  1.00 96.29 169 A 1 
ATOM 1364 C CB  . LYS A 1 169 ? 10.916  26.630  -4.607  1.00 97.20 169 A 1 
ATOM 1365 C CG  . LYS A 1 169 ? 10.904  27.799  -3.607  1.00 94.40 169 A 1 
ATOM 1366 C CD  . LYS A 1 169 ? 9.567   27.932  -2.865  1.00 87.55 169 A 1 
ATOM 1367 C CE  . LYS A 1 169 ? 9.602   29.109  -1.899  1.00 84.17 169 A 1 
ATOM 1368 N NZ  . LYS A 1 169 ? 8.461   29.037  -0.962  1.00 70.36 169 A 1 
ATOM 1369 N N   . LYS A 1 170 ? 11.314  23.200  -4.992  1.00 97.84 170 A 1 
ATOM 1370 C CA  . LYS A 1 170 ? 11.402  22.095  -5.944  1.00 97.54 170 A 1 
ATOM 1371 C C   . LYS A 1 170 ? 10.618  20.875  -5.457  1.00 97.97 170 A 1 
ATOM 1372 O O   . LYS A 1 170 ? 9.845   20.309  -6.211  1.00 97.09 170 A 1 
ATOM 1373 C CB  . LYS A 1 170 ? 12.883  21.753  -6.193  1.00 96.18 170 A 1 
ATOM 1374 C CG  . LYS A 1 170 ? 13.005  20.646  -7.255  1.00 90.94 170 A 1 
ATOM 1375 C CD  . LYS A 1 170 ? 14.427  20.108  -7.435  1.00 86.90 170 A 1 
ATOM 1376 C CE  . LYS A 1 170 ? 14.270  18.929  -8.401  1.00 79.17 170 A 1 
ATOM 1377 N NZ  . LYS A 1 170 ? 15.400  17.980  -8.387  1.00 72.20 170 A 1 
ATOM 1378 N N   . VAL A 1 171 ? 10.849  20.492  -4.210  1.00 98.46 171 A 1 
ATOM 1379 C CA  . VAL A 1 171 ? 10.323  19.242  -3.653  1.00 98.60 171 A 1 
ATOM 1380 C C   . VAL A 1 171 ? 8.870   19.414  -3.223  1.00 98.66 171 A 1 
ATOM 1381 O O   . VAL A 1 171 ? 8.539   20.322  -2.460  1.00 98.38 171 A 1 
ATOM 1382 C CB  . VAL A 1 171 ? 11.182  18.741  -2.479  1.00 98.37 171 A 1 
ATOM 1383 C CG1 . VAL A 1 171 ? 10.607  17.473  -1.843  1.00 97.06 171 A 1 
ATOM 1384 C CG2 . VAL A 1 171 ? 12.607  18.419  -2.940  1.00 97.05 171 A 1 
ATOM 1385 N N   . ARG A 1 172 ? 8.016   18.473  -3.638  1.00 98.78 172 A 1 
ATOM 1386 C CA  . ARG A 1 172 ? 6.666   18.282  -3.102  1.00 98.81 172 A 1 
ATOM 1387 C C   . ARG A 1 172 ? 6.691   17.164  -2.061  1.00 98.86 172 A 1 
ATOM 1388 O O   . ARG A 1 172 ? 7.199   16.077  -2.326  1.00 98.69 172 A 1 
ATOM 1389 C CB  . ARG A 1 172 ? 5.690   17.997  -4.245  1.00 98.63 172 A 1 
ATOM 1390 C CG  . ARG A 1 172 ? 5.622   19.168  -5.240  1.00 97.76 172 A 1 
ATOM 1391 C CD  . ARG A 1 172 ? 4.570   18.921  -6.312  1.00 96.81 172 A 1 
ATOM 1392 N NE  . ARG A 1 172 ? 4.410   20.085  -7.209  1.00 93.56 172 A 1 
ATOM 1393 C CZ  . ARG A 1 172 ? 3.275   20.522  -7.738  1.00 93.47 172 A 1 
ATOM 1394 N NH1 . ARG A 1 172 ? 2.133   19.931  -7.557  1.00 85.85 172 A 1 
ATOM 1395 N NH2 . ARG A 1 172 ? 3.248   21.590  -8.475  1.00 88.51 172 A 1 
ATOM 1396 N N   . PHE A 1 173 ? 6.185   17.434  -0.853  1.00 98.84 173 A 1 
ATOM 1397 C CA  . PHE A 1 173 ? 6.310   16.544  0.298   1.00 98.86 173 A 1 
ATOM 1398 C C   . PHE A 1 173 ? 4.951   15.998  0.736   1.00 98.88 173 A 1 
ATOM 1399 O O   . PHE A 1 173 ? 4.043   16.762  1.067   1.00 98.76 173 A 1 
ATOM 1400 C CB  . PHE A 1 173 ? 7.029   17.290  1.429   1.00 98.78 173 A 1 
ATOM 1401 C CG  . PHE A 1 173 ? 7.356   16.416  2.620   1.00 98.80 173 A 1 
ATOM 1402 C CD1 . PHE A 1 173 ? 6.449   16.294  3.688   1.00 98.40 173 A 1 
ATOM 1403 C CD2 . PHE A 1 173 ? 8.576   15.718  2.660   1.00 98.46 173 A 1 
ATOM 1404 C CE1 . PHE A 1 173 ? 6.765   15.484  4.793   1.00 98.23 173 A 1 
ATOM 1405 C CE2 . PHE A 1 173 ? 8.892   14.909  3.764   1.00 98.17 173 A 1 
ATOM 1406 C CZ  . PHE A 1 173 ? 7.989   14.795  4.835   1.00 98.38 173 A 1 
ATOM 1407 N N   . TYR A 1 174 ? 4.820   14.680  0.796   1.00 98.80 174 A 1 
ATOM 1408 C CA  . TYR A 1 174 ? 3.679   13.977  1.370   1.00 98.81 174 A 1 
ATOM 1409 C C   . TYR A 1 174 ? 4.053   13.358  2.717   1.00 98.81 174 A 1 
ATOM 1410 O O   . TYR A 1 174 ? 5.020   12.594  2.814   1.00 98.71 174 A 1 
ATOM 1411 C CB  . TYR A 1 174 ? 3.172   12.916  0.384   1.00 98.80 174 A 1 
ATOM 1412 C CG  . TYR A 1 174 ? 2.084   12.037  0.960   1.00 98.80 174 A 1 
ATOM 1413 C CD1 . TYR A 1 174 ? 2.421   10.859  1.651   1.00 98.35 174 A 1 
ATOM 1414 C CD2 . TYR A 1 174 ? 0.738   12.426  0.856   1.00 98.48 174 A 1 
ATOM 1415 C CE1 . TYR A 1 174 ? 1.419   10.078  2.248   1.00 98.42 174 A 1 
ATOM 1416 C CE2 . TYR A 1 174 ? -0.271  11.647  1.451   1.00 98.33 174 A 1 
ATOM 1417 C CZ  . TYR A 1 174 ? 0.072   10.475  2.153   1.00 98.63 174 A 1 
ATOM 1418 O OH  . TYR A 1 174 ? -0.899  9.733   2.748   1.00 98.29 174 A 1 
ATOM 1419 N N   . GLN A 1 175 ? 3.260   13.626  3.743   1.00 98.66 175 A 1 
ATOM 1420 C CA  . GLN A 1 175 ? 3.347   12.991  5.055   1.00 98.54 175 A 1 
ATOM 1421 C C   . GLN A 1 175 ? 2.214   11.980  5.241   1.00 98.50 175 A 1 
ATOM 1422 O O   . GLN A 1 175 ? 1.035   12.336  5.173   1.00 98.37 175 A 1 
ATOM 1423 C CB  . GLN A 1 175 ? 3.335   14.073  6.148   1.00 98.39 175 A 1 
ATOM 1424 C CG  . GLN A 1 175 ? 3.340   13.509  7.574   1.00 97.60 175 A 1 
ATOM 1425 C CD  . GLN A 1 175 ? 4.561   12.640  7.873   1.00 98.05 175 A 1 
ATOM 1426 O OE1 . GLN A 1 175 ? 5.671   12.886  7.435   1.00 93.03 175 A 1 
ATOM 1427 N NE2 . GLN A 1 175 ? 4.404   11.570  8.617   1.00 92.61 175 A 1 
ATOM 1428 N N   . ALA A 1 176 ? 2.561   10.741  5.580   1.00 98.29 176 A 1 
ATOM 1429 C CA  . ALA A 1 176 ? 1.601   9.757   6.069   1.00 97.96 176 A 1 
ATOM 1430 C C   . ALA A 1 176 ? 1.178   10.094  7.513   1.00 97.52 176 A 1 
ATOM 1431 O O   . ALA A 1 176 ? 1.799   9.654   8.491   1.00 96.73 176 A 1 
ATOM 1432 C CB  . ALA A 1 176 ? 2.201   8.356   5.926   1.00 97.80 176 A 1 
ATOM 1433 N N   . SER A 1 177 ? 0.119   10.885  7.646   1.00 97.70 177 A 1 
ATOM 1434 C CA  . SER A 1 177 ? -0.652  11.081  8.871   1.00 97.23 177 A 1 
ATOM 1435 C C   . SER A 1 177 ? -1.656  9.932   9.052   1.00 96.66 177 A 1 
ATOM 1436 O O   . SER A 1 177 ? -1.653  8.976   8.277   1.00 95.99 177 A 1 
ATOM 1437 C CB  . SER A 1 177 ? -1.296  12.468  8.847   1.00 97.45 177 A 1 
ATOM 1438 O OG  . SER A 1 177 ? -0.294  13.423  9.127   1.00 94.44 177 A 1 
ATOM 1439 N N   . THR A 1 178 ? -2.473  9.947   10.102  1.00 96.82 178 A 1 
ATOM 1440 C CA  . THR A 1 178 ? -3.281  8.777   10.464  1.00 96.06 178 A 1 
ATOM 1441 C C   . THR A 1 178 ? -4.585  9.162   11.158  1.00 96.09 178 A 1 
ATOM 1442 O O   . THR A 1 178 ? -4.632  10.139  11.895  1.00 95.60 178 A 1 
ATOM 1443 C CB  . THR A 1 178 ? -2.452  7.824   11.343  1.00 94.94 178 A 1 
ATOM 1444 O OG1 . THR A 1 178 ? -3.203  6.699   11.731  1.00 92.36 178 A 1 
ATOM 1445 C CG2 . THR A 1 178 ? -1.915  8.464   12.626  1.00 92.75 178 A 1 
ATOM 1446 N N   . SER A 1 179 ? -5.620  8.336   11.002  1.00 95.72 179 A 1 
ATOM 1447 C CA  . SER A 1 179 ? -6.870  8.429   11.767  1.00 95.43 179 A 1 
ATOM 1448 C C   . SER A 1 179 ? -6.690  8.242   13.281  1.00 95.06 179 A 1 
ATOM 1449 O O   . SER A 1 179 ? -7.520  8.723   14.048  1.00 94.21 179 A 1 
ATOM 1450 C CB  . SER A 1 179 ? -7.868  7.405   11.241  1.00 95.44 179 A 1 
ATOM 1451 O OG  . SER A 1 179 ? -7.338  6.096   11.304  1.00 94.55 179 A 1 
ATOM 1452 N N   . GLU A 1 180 ? -5.582  7.633   13.733  1.00 94.04 180 A 1 
ATOM 1453 C CA  . GLU A 1 180 ? -5.224  7.539   15.162  1.00 93.10 180 A 1 
ATOM 1454 C C   . GLU A 1 180 ? -5.075  8.924   15.830  1.00 93.53 180 A 1 
ATOM 1455 O O   . GLU A 1 180 ? -5.142  9.038   17.055  1.00 92.11 180 A 1 
ATOM 1456 C CB  . GLU A 1 180 ? -3.909  6.755   15.309  1.00 91.62 180 A 1 
ATOM 1457 C CG  . GLU A 1 180 ? -4.003  5.266   14.910  1.00 87.91 180 A 1 
ATOM 1458 C CD  . GLU A 1 180 ? -4.710  4.377   15.948  1.00 84.51 180 A 1 
ATOM 1459 O OE1 . GLU A 1 180 ? -5.010  3.218   15.592  1.00 76.74 180 A 1 
ATOM 1460 O OE2 . GLU A 1 180 ? -4.905  4.836   17.098  1.00 76.57 180 A 1 
ATOM 1461 N N   . LEU A 1 181 ? -4.921  9.991   15.045  1.00 94.57 181 A 1 
ATOM 1462 C CA  . LEU A 1 181 ? -4.985  11.373  15.535  1.00 95.04 181 A 1 
ATOM 1463 C C   . LEU A 1 181 ? -6.345  11.693  16.174  1.00 94.95 181 A 1 
ATOM 1464 O O   . LEU A 1 181 ? -6.396  12.452  17.134  1.00 94.36 181 A 1 
ATOM 1465 C CB  . LEU A 1 181 ? -4.702  12.346  14.376  1.00 95.64 181 A 1 
ATOM 1466 C CG  . LEU A 1 181 ? -3.276  12.272  13.793  1.00 95.81 181 A 1 
ATOM 1467 C CD1 . LEU A 1 181 ? -3.150  13.252  12.627  1.00 95.49 181 A 1 
ATOM 1468 C CD2 . LEU A 1 181 ? -2.206  12.621  14.829  1.00 95.23 181 A 1 
ATOM 1469 N N   . TYR A 1 182 ? -7.431  11.070  15.710  1.00 94.67 182 A 1 
ATOM 1470 C CA  . TYR A 1 182 ? -8.793  11.255  16.229  1.00 94.47 182 A 1 
ATOM 1471 C C   . TYR A 1 182 ? -9.111  10.383  17.451  1.00 93.31 182 A 1 
ATOM 1472 O O   . TYR A 1 182 ? -10.281 10.243  17.795  1.00 89.67 182 A 1 
ATOM 1473 C CB  . TYR A 1 182 ? -9.808  11.003  15.107  1.00 94.96 182 A 1 
ATOM 1474 C CG  . TYR A 1 182 ? -9.631  11.876  13.887  1.00 96.02 182 A 1 
ATOM 1475 C CD1 . TYR A 1 182 ? -9.762  13.273  13.994  1.00 95.40 182 A 1 
ATOM 1476 C CD2 . TYR A 1 182 ? -9.362  11.291  12.636  1.00 95.75 182 A 1 
ATOM 1477 C CE1 . TYR A 1 182 ? -9.633  14.083  12.853  1.00 95.69 182 A 1 
ATOM 1478 C CE2 . TYR A 1 182 ? -9.235  12.097  11.492  1.00 95.81 182 A 1 
ATOM 1479 C CZ  . TYR A 1 182 ? -9.374  13.495  11.596  1.00 96.36 182 A 1 
ATOM 1480 O OH  . TYR A 1 182 ? -9.266  14.275  10.488  1.00 96.06 182 A 1 
ATOM 1481 N N   . GLY A 1 183 ? -8.107  9.800   18.129  1.00 91.34 183 A 1 
ATOM 1482 C CA  . GLY A 1 183 ? -8.241  8.754   19.150  1.00 88.88 183 A 1 
ATOM 1483 C C   . GLY A 1 183 ? -9.475  8.817   20.056  1.00 87.71 183 A 1 
ATOM 1484 O O   . GLY A 1 183 ? -10.221 7.844   20.164  1.00 81.23 183 A 1 
ATOM 1485 N N   . LYS A 1 184 ? -9.765  9.971   20.693  1.00 86.16 184 A 1 
ATOM 1486 C CA  . LYS A 1 184 ? -11.089 10.249  21.254  1.00 84.41 184 A 1 
ATOM 1487 C C   . LYS A 1 184 ? -11.911 11.003  20.212  1.00 84.39 184 A 1 
ATOM 1488 O O   . LYS A 1 184 ? -11.747 12.210  20.051  1.00 77.03 184 A 1 
ATOM 1489 C CB  . LYS A 1 184 ? -10.971 10.999  22.586  1.00 81.17 184 A 1 
ATOM 1490 C CG  . LYS A 1 184 ? -12.350 11.198  23.223  1.00 76.66 184 A 1 
ATOM 1491 C CD  . LYS A 1 184 ? -12.229 11.981  24.534  1.00 71.10 184 A 1 
ATOM 1492 C CE  . LYS A 1 184 ? -13.623 12.239  25.099  1.00 66.20 184 A 1 
ATOM 1493 N NZ  . LYS A 1 184 ? -13.568 13.100  26.301  1.00 58.33 184 A 1 
ATOM 1494 N N   . VAL A 1 185 ? -12.803 10.278  19.544  1.00 79.32 185 A 1 
ATOM 1495 C CA  . VAL A 1 185 ? -13.663 10.809  18.480  1.00 78.35 185 A 1 
ATOM 1496 C C   . VAL A 1 185 ? -14.485 12.001  18.982  1.00 79.74 185 A 1 
ATOM 1497 O O   . VAL A 1 185 ? -15.189 11.891  19.982  1.00 73.62 185 A 1 
ATOM 1498 C CB  . VAL A 1 185 ? -14.569 9.695   17.932  1.00 71.75 185 A 1 
ATOM 1499 C CG1 . VAL A 1 185 ? -15.518 10.213  16.852  1.00 65.47 185 A 1 
ATOM 1500 C CG2 . VAL A 1 185 ? -13.728 8.566   17.316  1.00 68.05 185 A 1 
ATOM 1501 N N   . GLN A 1 186 ? -14.374 13.135  18.296  1.00 82.72 186 A 1 
ATOM 1502 C CA  . GLN A 1 186 ? -15.132 14.362  18.570  1.00 81.04 186 A 1 
ATOM 1503 C C   . GLN A 1 186 ? -16.326 14.523  17.619  1.00 84.06 186 A 1 
ATOM 1504 O O   . GLN A 1 186 ? -17.365 15.039  18.016  1.00 78.36 186 A 1 
ATOM 1505 C CB  . GLN A 1 186 ? -14.213 15.589  18.456  1.00 76.68 186 A 1 
ATOM 1506 C CG  . GLN A 1 186 ? -12.980 15.573  19.377  1.00 72.86 186 A 1 
ATOM 1507 C CD  . GLN A 1 186 ? -13.341 15.486  20.855  1.00 67.36 186 A 1 
ATOM 1508 O OE1 . GLN A 1 186 ? -13.947 16.363  21.450  1.00 63.00 186 A 1 
ATOM 1509 N NE2 . GLN A 1 186 ? -12.979 14.411  21.507  1.00 61.23 186 A 1 
ATOM 1510 N N   . GLU A 1 187 ? -16.187 14.082  16.371  1.00 85.48 187 A 1 
ATOM 1511 C CA  . GLU A 1 187 ? -17.199 14.185  15.312  1.00 88.03 187 A 1 
ATOM 1512 C C   . GLU A 1 187 ? -17.268 12.869  14.526  1.00 89.04 187 A 1 
ATOM 1513 O O   . GLU A 1 187 ? -16.264 12.167  14.391  1.00 86.53 187 A 1 
ATOM 1514 C CB  . GLU A 1 187 ? -16.873 15.356  14.365  1.00 86.22 187 A 1 
ATOM 1515 C CG  . GLU A 1 187 ? -16.921 16.741  15.032  1.00 80.94 187 A 1 
ATOM 1516 C CD  . GLU A 1 187 ? -16.458 17.883  14.110  1.00 80.42 187 A 1 
ATOM 1517 O OE1 . GLU A 1 187 ? -15.952 18.898  14.640  1.00 72.29 187 A 1 
ATOM 1518 O OE2 . GLU A 1 187 ? -16.581 17.771  12.872  1.00 76.47 187 A 1 
ATOM 1519 N N   . ILE A 1 188 ? -18.462 12.542  14.010  1.00 92.51 188 A 1 
ATOM 1520 C CA  . ILE A 1 188 ? -18.698 11.347  13.189  1.00 92.61 188 A 1 
ATOM 1521 C C   . ILE A 1 188 ? -19.526 11.753  11.961  1.00 93.64 188 A 1 
ATOM 1522 O O   . ILE A 1 188 ? -20.634 12.254  12.142  1.00 91.19 188 A 1 
ATOM 1523 C CB  . ILE A 1 188 ? -19.420 10.238  13.996  1.00 90.85 188 A 1 
ATOM 1524 C CG1 . ILE A 1 188 ? -18.610 9.812   15.243  1.00 86.77 188 A 1 
ATOM 1525 C CG2 . ILE A 1 188 ? -19.686 9.011   13.097  1.00 84.91 188 A 1 
ATOM 1526 C CD1 . ILE A 1 188 ? -19.392 8.911   16.204  1.00 77.15 188 A 1 
ATOM 1527 N N   . PRO A 1 189 ? -19.025 11.521  10.732  1.00 94.31 189 A 1 
ATOM 1528 C CA  . PRO A 1 189 ? -17.687 11.028  10.389  1.00 95.28 189 A 1 
ATOM 1529 C C   . PRO A 1 189 ? -16.584 12.054  10.694  1.00 95.87 189 A 1 
ATOM 1530 O O   . PRO A 1 189 ? -16.858 13.247  10.844  1.00 94.91 189 A 1 
ATOM 1531 C CB  . PRO A 1 189 ? -17.762 10.705  8.897   1.00 94.43 189 A 1 
ATOM 1532 C CG  . PRO A 1 189 ? -18.769 11.731  8.377   1.00 93.63 189 A 1 
ATOM 1533 C CD  . PRO A 1 189 ? -19.766 11.841  9.523   1.00 95.48 189 A 1 
ATOM 1534 N N   . GLN A 1 190 ? -15.323 11.599  10.802  1.00 95.61 190 A 1 
ATOM 1535 C CA  . GLN A 1 190 ? -14.179 12.482  11.012  1.00 95.61 190 A 1 
ATOM 1536 C C   . GLN A 1 190 ? -13.722 13.101  9.686   1.00 95.98 190 A 1 
ATOM 1537 O O   . GLN A 1 190 ? -13.598 12.407  8.680   1.00 96.06 190 A 1 
ATOM 1538 C CB  . GLN A 1 190 ? -13.009 11.765  11.701  1.00 94.98 190 A 1 
ATOM 1539 C CG  . GLN A 1 190 ? -13.334 11.208  13.099  1.00 92.87 190 A 1 
ATOM 1540 C CD  . GLN A 1 190 ? -13.966 9.820   13.071  1.00 93.50 190 A 1 
ATOM 1541 O OE1 . GLN A 1 190 ? -13.469 8.879   12.478  1.00 86.55 190 A 1 
ATOM 1542 N NE2 . GLN A 1 190 ? -15.085 9.625   13.731  1.00 85.03 190 A 1 
ATOM 1543 N N   . LYS A 1 191 ? -13.430 14.405  9.695   1.00 97.08 191 A 1 
ATOM 1544 C CA  . LYS A 1 191 ? -12.975 15.195  8.544   1.00 97.06 191 A 1 
ATOM 1545 C C   . LYS A 1 191 ? -11.718 15.991  8.899   1.00 97.59 191 A 1 
ATOM 1546 O O   . LYS A 1 191 ? -11.272 15.981  10.048  1.00 96.83 191 A 1 
ATOM 1547 C CB  . LYS A 1 191 ? -14.136 16.085  8.055   1.00 95.16 191 A 1 
ATOM 1548 C CG  . LYS A 1 191 ? -14.556 17.103  9.123   1.00 89.24 191 A 1 
ATOM 1549 C CD  . LYS A 1 191 ? -15.843 17.861  8.777   1.00 88.13 191 A 1 
ATOM 1550 C CE  . LYS A 1 191 ? -16.152 18.664  10.047  1.00 77.99 191 A 1 
ATOM 1551 N NZ  . LYS A 1 191 ? -17.547 19.139  10.143  1.00 69.97 191 A 1 
ATOM 1552 N N   . GLU A 1 192 ? -11.139 16.703  7.956   1.00 96.53 192 A 1 
ATOM 1553 C CA  . GLU A 1 192 ? -9.885  17.448  8.149   1.00 96.50 192 A 1 
ATOM 1554 C C   . GLU A 1 192 ? -9.968  18.508  9.258   1.00 96.88 192 A 1 
ATOM 1555 O O   . GLU A 1 192 ? -8.964  18.788  9.907   1.00 96.56 192 A 1 
ATOM 1556 C CB  . GLU A 1 192 ? -9.450  18.125  6.842   1.00 96.74 192 A 1 
ATOM 1557 C CG  . GLU A 1 192 ? -9.162  17.153  5.689   1.00 96.20 192 A 1 
ATOM 1558 C CD  . GLU A 1 192 ? -10.395 16.647  4.923   1.00 97.31 192 A 1 
ATOM 1559 O OE1 . GLU A 1 192 ? -10.197 15.828  3.996   1.00 94.76 192 A 1 
ATOM 1560 O OE2 . GLU A 1 192 ? -11.532 17.073  5.218   1.00 96.30 192 A 1 
ATOM 1561 N N   . SER A 1 193 ? -11.150 19.084  9.503   1.00 96.68 193 A 1 
ATOM 1562 C CA  . SER A 1 193 ? -11.376 20.076  10.561  1.00 96.09 193 A 1 
ATOM 1563 C C   . SER A 1 193 ? -11.740 19.475  11.920  1.00 96.17 193 A 1 
ATOM 1564 O O   . SER A 1 193 ? -11.883 20.223  12.886  1.00 95.11 193 A 1 
ATOM 1565 C CB  . SER A 1 193 ? -12.449 21.076  10.119  1.00 96.05 193 A 1 
ATOM 1566 O OG  . SER A 1 193 ? -13.706 20.454  9.947   1.00 95.25 193 A 1 
ATOM 1567 N N   . THR A 1 194 ? -11.935 18.156  12.025  1.00 95.52 194 A 1 
ATOM 1568 C CA  . THR A 1 194 ? -12.275 17.501  13.293  1.00 95.42 194 A 1 
ATOM 1569 C C   . THR A 1 194 ? -11.086 17.589  14.251  1.00 95.68 194 A 1 
ATOM 1570 O O   . THR A 1 194 ? -9.982  17.190  13.877  1.00 95.78 194 A 1 
ATOM 1571 C CB  . THR A 1 194 ? -12.682 16.041  13.072  1.00 95.33 194 A 1 
ATOM 1572 O OG1 . THR A 1 194 ? -13.851 15.998  12.292  1.00 93.66 194 A 1 
ATOM 1573 C CG2 . THR A 1 194 ? -12.978 15.295  14.371  1.00 93.64 194 A 1 
ATOM 1574 N N   . PRO A 1 195 ? -11.265 18.076  15.491  1.00 95.23 195 A 1 
ATOM 1575 C CA  . PRO A 1 195 ? -10.171 18.193  16.450  1.00 94.77 195 A 1 
ATOM 1576 C C   . PRO A 1 195 ? -9.494  16.852  16.755  1.00 95.06 195 A 1 
ATOM 1577 O O   . PRO A 1 195 ? -10.154 15.836  16.989  1.00 94.28 195 A 1 
ATOM 1578 C CB  . PRO A 1 195 ? -10.783 18.812  17.707  1.00 93.71 195 A 1 
ATOM 1579 C CG  . PRO A 1 195 ? -11.986 19.582  17.168  1.00 92.02 195 A 1 
ATOM 1580 C CD  . PRO A 1 195 ? -12.468 18.704  16.022  1.00 94.32 195 A 1 
ATOM 1581 N N   . PHE A 1 196 ? -8.157  16.872  16.816  1.00 95.44 196 A 1 
ATOM 1582 C CA  . PHE A 1 196 ? -7.369  15.704  17.182  1.00 95.61 196 A 1 
ATOM 1583 C C   . PHE A 1 196 ? -7.383  15.454  18.692  1.00 95.26 196 A 1 
ATOM 1584 O O   . PHE A 1 196 ? -7.340  16.380  19.500  1.00 94.31 196 A 1 
ATOM 1585 C CB  . PHE A 1 196 ? -5.936  15.853  16.654  1.00 95.65 196 A 1 
ATOM 1586 C CG  . PHE A 1 196 ? -5.807  15.991  15.147  1.00 96.30 196 A 1 
ATOM 1587 C CD1 . PHE A 1 196 ? -6.581  15.198  14.278  1.00 95.64 196 A 1 
ATOM 1588 C CD2 . PHE A 1 196 ? -4.883  16.903  14.606  1.00 95.66 196 A 1 
ATOM 1589 C CE1 . PHE A 1 196 ? -6.441  15.322  12.884  1.00 95.47 196 A 1 
ATOM 1590 C CE2 . PHE A 1 196 ? -4.737  17.021  13.213  1.00 95.15 196 A 1 
ATOM 1591 C CZ  . PHE A 1 196 ? -5.518  16.234  12.351  1.00 95.91 196 A 1 
ATOM 1592 N N   . TYR A 1 197 ? -7.387  14.166  19.077  1.00 94.21 197 A 1 
ATOM 1593 C CA  . TYR A 1 197 ? -7.282  13.714  20.461  1.00 93.61 197 A 1 
ATOM 1594 C C   . TYR A 1 197 ? -6.477  12.403  20.537  1.00 92.84 197 A 1 
ATOM 1595 O O   . TYR A 1 197 ? -7.055  11.328  20.728  1.00 90.08 197 A 1 
ATOM 1596 C CB  . TYR A 1 197 ? -8.690  13.612  21.075  1.00 92.16 197 A 1 
ATOM 1597 C CG  . TYR A 1 197 ? -8.705  13.695  22.588  1.00 87.75 197 A 1 
ATOM 1598 C CD1 . TYR A 1 197 ? -8.131  12.681  23.379  1.00 83.63 197 A 1 
ATOM 1599 C CD2 . TYR A 1 197 ? -9.288  14.816  23.210  1.00 83.79 197 A 1 
ATOM 1600 C CE1 . TYR A 1 197 ? -8.133  12.779  24.777  1.00 80.71 197 A 1 
ATOM 1601 C CE2 . TYR A 1 197 ? -9.302  14.921  24.611  1.00 79.29 197 A 1 
ATOM 1602 C CZ  . TYR A 1 197 ? -8.723  13.902  25.394  1.00 80.93 197 A 1 
ATOM 1603 O OH  . TYR A 1 197 ? -8.740  13.997  26.753  1.00 75.07 197 A 1 
ATOM 1604 N N   . PRO A 1 198 ? -5.142  12.456  20.362  1.00 92.84 198 A 1 
ATOM 1605 C CA  . PRO A 1 198 ? -4.302  11.263  20.336  1.00 92.10 198 A 1 
ATOM 1606 C C   . PRO A 1 198 ? -4.335  10.523  21.678  1.00 90.93 198 A 1 
ATOM 1607 O O   . PRO A 1 198 ? -4.358  11.132  22.746  1.00 89.02 198 A 1 
ATOM 1608 C CB  . PRO A 1 198 ? -2.901  11.764  19.985  1.00 91.82 198 A 1 
ATOM 1609 C CG  . PRO A 1 198 ? -2.899  13.193  20.515  1.00 91.08 198 A 1 
ATOM 1610 C CD  . PRO A 1 198 ? -4.324  13.651  20.239  1.00 93.08 198 A 1 
ATOM 1611 N N   . ARG A 1 199 ? -4.323  9.182   21.630  1.00 88.27 199 A 1 
ATOM 1612 C CA  . ARG A 1 199 ? -4.467  8.300   22.804  1.00 87.40 199 A 1 
ATOM 1613 C C   . ARG A 1 199 ? -3.297  7.333   22.997  1.00 86.61 199 A 1 
ATOM 1614 O O   . ARG A 1 199 ? -3.335  6.511   23.913  1.00 83.71 199 A 1 
ATOM 1615 C CB  . ARG A 1 199 ? -5.811  7.555   22.703  1.00 86.76 199 A 1 
ATOM 1616 C CG  . ARG A 1 199 ? -7.051  8.461   22.841  1.00 84.06 199 A 1 
ATOM 1617 C CD  . ARG A 1 199 ? -7.308  8.907   24.290  1.00 81.64 199 A 1 
ATOM 1618 N NE  . ARG A 1 199 ? -7.768  7.767   25.111  1.00 78.46 199 A 1 
ATOM 1619 C CZ  . ARG A 1 199 ? -8.051  7.786   26.402  1.00 76.18 199 A 1 
ATOM 1620 N NH1 . ARG A 1 199 ? -7.937  8.869   27.119  1.00 69.03 199 A 1 
ATOM 1621 N NH2 . ARG A 1 199 ? -8.467  6.700   26.990  1.00 70.15 199 A 1 
ATOM 1622 N N   . SER A 1 200 ? -2.243  7.430   22.170  1.00 85.09 200 A 1 
ATOM 1623 C CA  . SER A 1 200 ? -1.053  6.579   22.245  1.00 85.20 200 A 1 
ATOM 1624 C C   . SER A 1 200 ? 0.221   7.387   21.958  1.00 86.98 200 A 1 
ATOM 1625 O O   . SER A 1 200 ? 0.132   8.446   21.326  1.00 87.24 200 A 1 
ATOM 1626 C CB  . SER A 1 200 ? -1.197  5.406   21.271  1.00 83.42 200 A 1 
ATOM 1627 O OG  . SER A 1 200 ? -1.136  5.856   19.932  1.00 81.62 200 A 1 
ATOM 1628 N N   . PRO A 1 201 ? 1.418   6.904   22.368  1.00 85.17 201 A 1 
ATOM 1629 C CA  . PRO A 1 201 ? 2.692   7.531   21.999  1.00 85.81 201 A 1 
ATOM 1630 C C   . PRO A 1 201 ? 2.864   7.675   20.483  1.00 88.32 201 A 1 
ATOM 1631 O O   . PRO A 1 201 ? 3.273   8.731   20.005  1.00 88.72 201 A 1 
ATOM 1632 C CB  . PRO A 1 201 ? 3.778   6.635   22.611  1.00 83.70 201 A 1 
ATOM 1633 C CG  . PRO A 1 201 ? 3.071   5.981   23.797  1.00 81.22 201 A 1 
ATOM 1634 C CD  . PRO A 1 201 ? 1.651   5.785   23.278  1.00 82.99 201 A 1 
ATOM 1635 N N   . TYR A 1 202 ? 2.465   6.646   19.726  1.00 86.27 202 A 1 
ATOM 1636 C CA  . TYR A 1 202 ? 2.447   6.690   18.263  1.00 87.85 202 A 1 
ATOM 1637 C C   . TYR A 1 202 ? 1.579   7.840   17.731  1.00 89.81 202 A 1 
ATOM 1638 O O   . TYR A 1 202 ? 2.035   8.638   16.918  1.00 90.44 202 A 1 
ATOM 1639 C CB  . TYR A 1 202 ? 1.946   5.346   17.727  1.00 87.51 202 A 1 
ATOM 1640 C CG  . TYR A 1 202 ? 1.604   5.367   16.249  1.00 86.90 202 A 1 
ATOM 1641 C CD1 . TYR A 1 202 ? 0.262   5.455   15.830  1.00 86.29 202 A 1 
ATOM 1642 C CD2 . TYR A 1 202 ? 2.635   5.320   15.292  1.00 85.95 202 A 1 
ATOM 1643 C CE1 . TYR A 1 202 ? -0.053  5.474   14.459  1.00 85.24 202 A 1 
ATOM 1644 C CE2 . TYR A 1 202 ? 2.324   5.340   13.916  1.00 84.89 202 A 1 
ATOM 1645 C CZ  . TYR A 1 202 ? 0.978   5.412   13.502  1.00 85.01 202 A 1 
ATOM 1646 O OH  . TYR A 1 202 ? 0.677   5.413   12.175  1.00 83.40 202 A 1 
ATOM 1647 N N   . ALA A 1 203 ? 0.345   7.969   18.224  1.00 90.05 203 A 1 
ATOM 1648 C CA  . ALA A 1 203 ? -0.559  9.034   17.799  1.00 91.06 203 A 1 
ATOM 1649 C C   . ALA A 1 203 ? -0.037  10.431  18.186  1.00 92.43 203 A 1 
ATOM 1650 O O   . ALA A 1 203 ? -0.178  11.371  17.410  1.00 93.24 203 A 1 
ATOM 1651 C CB  . ALA A 1 203 ? -1.944  8.757   18.388  1.00 91.20 203 A 1 
ATOM 1652 N N   . ALA A 1 204 ? 0.619   10.569  19.352  1.00 90.90 204 A 1 
ATOM 1653 C CA  . ALA A 1 204 ? 1.270   11.818  19.757  1.00 91.75 204 A 1 
ATOM 1654 C C   . ALA A 1 204 ? 2.457   12.181  18.843  1.00 92.96 204 A 1 
ATOM 1655 O O   . ALA A 1 204 ? 2.579   13.330  18.424  1.00 93.20 204 A 1 
ATOM 1656 C CB  . ALA A 1 204 ? 1.690   11.695  21.228  1.00 91.54 204 A 1 
ATOM 1657 N N   . ALA A 1 205 ? 3.294   11.207  18.479  1.00 93.06 205 A 1 
ATOM 1658 C CA  . ALA A 1 205 ? 4.379   11.415  17.518  1.00 93.58 205 A 1 
ATOM 1659 C C   . ALA A 1 205 ? 3.850   11.796  16.123  1.00 94.79 205 A 1 
ATOM 1660 O O   . ALA A 1 205 ? 4.368   12.716  15.484  1.00 95.26 205 A 1 
ATOM 1661 C CB  . ALA A 1 205 ? 5.226   10.142  17.477  1.00 92.99 205 A 1 
ATOM 1662 N N   . LYS A 1 206 ? 2.773   11.150  15.671  1.00 94.75 206 A 1 
ATOM 1663 C CA  . LYS A 1 206 ? 2.084   11.501  14.420  1.00 95.47 206 A 1 
ATOM 1664 C C   . LYS A 1 206 ? 1.415   12.877  14.473  1.00 96.41 206 A 1 
ATOM 1665 O O   . LYS A 1 206 ? 1.399   13.564  13.458  1.00 96.66 206 A 1 
ATOM 1666 C CB  . LYS A 1 206 ? 1.072   10.402  14.057  1.00 95.31 206 A 1 
ATOM 1667 C CG  . LYS A 1 206 ? 1.730   9.107   13.547  1.00 94.32 206 A 1 
ATOM 1668 C CD  . LYS A 1 206 ? 2.447   9.315   12.206  1.00 93.10 206 A 1 
ATOM 1669 C CE  . LYS A 1 206 ? 2.947   7.984   11.648  1.00 91.77 206 A 1 
ATOM 1670 N NZ  . LYS A 1 206 ? 3.779   8.186   10.440  1.00 90.41 206 A 1 
ATOM 1671 N N   . LEU A 1 207 ? 0.937   13.316  15.639  1.00 96.32 207 A 1 
ATOM 1672 C CA  . LEU A 1 207 ? 0.433   14.678  15.829  1.00 96.90 207 A 1 
ATOM 1673 C C   . LEU A 1 207 ? 1.546   15.715  15.644  1.00 97.46 207 A 1 
ATOM 1674 O O   . LEU A 1 207 ? 1.342   16.723  14.970  1.00 97.61 207 A 1 
ATOM 1675 C CB  . LEU A 1 207 ? -0.219  14.800  17.219  1.00 96.82 207 A 1 
ATOM 1676 C CG  . LEU A 1 207 ? -0.889  16.167  17.456  1.00 95.87 207 A 1 
ATOM 1677 C CD1 . LEU A 1 207 ? -2.098  16.374  16.541  1.00 94.09 207 A 1 
ATOM 1678 C CD2 . LEU A 1 207 ? -1.356  16.293  18.899  1.00 93.79 207 A 1 
ATOM 1679 N N   . TYR A 1 208 ? 2.733   15.462  16.206  1.00 96.67 208 A 1 
ATOM 1680 C CA  . TYR A 1 208 ? 3.898   16.313  15.964  1.00 97.00 208 A 1 
ATOM 1681 C C   . TYR A 1 208 ? 4.257   16.350  14.472  1.00 97.41 208 A 1 
ATOM 1682 O O   . TYR A 1 208 ? 4.409   17.437  13.914  1.00 97.58 208 A 1 
ATOM 1683 C CB  . TYR A 1 208 ? 5.080   15.840  16.820  1.00 97.01 208 A 1 
ATOM 1684 C CG  . TYR A 1 208 ? 6.335   16.659  16.586  1.00 96.39 208 A 1 
ATOM 1685 C CD1 . TYR A 1 208 ? 7.216   16.317  15.541  1.00 94.83 208 A 1 
ATOM 1686 C CD2 . TYR A 1 208 ? 6.602   17.787  17.382  1.00 95.27 208 A 1 
ATOM 1687 C CE1 . TYR A 1 208 ? 8.359   17.099  15.292  1.00 93.91 208 A 1 
ATOM 1688 C CE2 . TYR A 1 208 ? 7.744   18.572  17.139  1.00 93.93 208 A 1 
ATOM 1689 C CZ  . TYR A 1 208 ? 8.622   18.227  16.093  1.00 94.48 208 A 1 
ATOM 1690 O OH  . TYR A 1 208 ? 9.728   18.986  15.856  1.00 93.42 208 A 1 
ATOM 1691 N N   . ALA A 1 209 ? 4.330   15.183  13.823  1.00 97.49 209 A 1 
ATOM 1692 C CA  . ALA A 1 209 ? 4.618   15.091  12.392  1.00 97.73 209 A 1 
ATOM 1693 C C   . ALA A 1 209 ? 3.592   15.858  11.539  1.00 98.12 209 A 1 
ATOM 1694 O O   . ALA A 1 209 ? 3.977   16.554  10.603  1.00 98.21 209 A 1 
ATOM 1695 C CB  . ALA A 1 209 ? 4.674   13.611  11.995  1.00 97.52 209 A 1 
ATOM 1696 N N   . TYR A 1 210 ? 2.305   15.784  11.888  1.00 98.23 210 A 1 
ATOM 1697 C CA  . TYR A 1 210 ? 1.250   16.548  11.224  1.00 98.47 210 A 1 
ATOM 1698 C C   . TYR A 1 210 ? 1.499   18.059  11.327  1.00 98.57 210 A 1 
ATOM 1699 O O   . TYR A 1 210 ? 1.581   18.749  10.312  1.00 98.53 210 A 1 
ATOM 1700 C CB  . TYR A 1 210 ? -0.109  16.155  11.825  1.00 98.57 210 A 1 
ATOM 1701 C CG  . TYR A 1 210 ? -1.276  16.920  11.234  1.00 98.61 210 A 1 
ATOM 1702 C CD1 . TYR A 1 210 ? -1.623  18.189  11.735  1.00 98.25 210 A 1 
ATOM 1703 C CD2 . TYR A 1 210 ? -1.994  16.377  10.154  1.00 98.34 210 A 1 
ATOM 1704 C CE1 . TYR A 1 210 ? -2.669  18.922  11.149  1.00 98.22 210 A 1 
ATOM 1705 C CE2 . TYR A 1 210 ? -3.045  17.105  9.564   1.00 98.15 210 A 1 
ATOM 1706 C CZ  . TYR A 1 210 ? -3.376  18.383  10.057  1.00 98.33 210 A 1 
ATOM 1707 O OH  . TYR A 1 210 ? -4.373  19.097  9.474   1.00 97.95 210 A 1 
ATOM 1708 N N   . TRP A 1 211 ? 1.684   18.573  12.549  1.00 98.38 211 A 1 
ATOM 1709 C CA  . TRP A 1 211 ? 1.835   20.012  12.767  1.00 98.46 211 A 1 
ATOM 1710 C C   . TRP A 1 211 ? 3.155   20.569  12.247  1.00 98.56 211 A 1 
ATOM 1711 O O   . TRP A 1 211 ? 3.179   21.704  11.776  1.00 98.36 211 A 1 
ATOM 1712 C CB  . TRP A 1 211 ? 1.644   20.336  14.247  1.00 98.27 211 A 1 
ATOM 1713 C CG  . TRP A 1 211 ? 0.209   20.336  14.678  1.00 97.46 211 A 1 
ATOM 1714 C CD1 . TRP A 1 211 ? -0.354  19.481  15.559  1.00 95.24 211 A 1 
ATOM 1715 C CD2 . TRP A 1 211 ? -0.860  21.220  14.232  1.00 96.81 211 A 1 
ATOM 1716 N NE1 . TRP A 1 211 ? -1.700  19.775  15.694  1.00 94.21 211 A 1 
ATOM 1717 C CE2 . TRP A 1 211 ? -2.063  20.835  14.898  1.00 95.11 211 A 1 
ATOM 1718 C CE3 . TRP A 1 211 ? -0.937  22.306  13.330  1.00 93.55 211 A 1 
ATOM 1719 C CZ2 . TRP A 1 211 ? -3.287  21.493  14.675  1.00 93.54 211 A 1 
ATOM 1720 C CZ3 . TRP A 1 211 ? -2.161  22.971  13.103  1.00 92.07 211 A 1 
ATOM 1721 C CH2 . TRP A 1 211 ? -3.327  22.564  13.774  1.00 91.14 211 A 1 
ATOM 1722 N N   . ILE A 1 212 ? 4.242   19.791  12.278  1.00 98.49 212 A 1 
ATOM 1723 C CA  . ILE A 1 212 ? 5.509   20.257  11.699  1.00 98.43 212 A 1 
ATOM 1724 C C   . ILE A 1 212 ? 5.400   20.387  10.174  1.00 98.55 212 A 1 
ATOM 1725 O O   . ILE A 1 212 ? 5.941   21.336  9.613   1.00 98.42 212 A 1 
ATOM 1726 C CB  . ILE A 1 212 ? 6.708   19.408  12.180  1.00 97.99 212 A 1 
ATOM 1727 C CG1 . ILE A 1 212 ? 8.055   20.140  12.022  1.00 93.57 212 A 1 
ATOM 1728 C CG2 . ILE A 1 212 ? 6.809   18.050  11.469  1.00 93.67 212 A 1 
ATOM 1729 C CD1 . ILE A 1 212 ? 8.193   21.393  12.898  1.00 88.88 212 A 1 
ATOM 1730 N N   . VAL A 1 213 ? 4.642   19.522  9.504   1.00 98.68 213 A 1 
ATOM 1731 C CA  . VAL A 1 213 ? 4.351   19.642  8.066   1.00 98.74 213 A 1 
ATOM 1732 C C   . VAL A 1 213 ? 3.540   20.905  7.772   1.00 98.73 213 A 1 
ATOM 1733 O O   . VAL A 1 213 ? 3.924   21.678  6.896   1.00 98.59 213 A 1 
ATOM 1734 C CB  . VAL A 1 213 ? 3.640   18.381  7.551   1.00 98.70 213 A 1 
ATOM 1735 C CG1 . VAL A 1 213 ? 3.060   18.537  6.141   1.00 98.28 213 A 1 
ATOM 1736 C CG2 . VAL A 1 213 ? 4.630   17.214  7.507   1.00 98.19 213 A 1 
ATOM 1737 N N   . VAL A 1 214 ? 2.479   21.158  8.545   1.00 98.71 214 A 1 
ATOM 1738 C CA  . VAL A 1 214 ? 1.688   22.399  8.434   1.00 98.67 214 A 1 
ATOM 1739 C C   . VAL A 1 214 ? 2.581   23.624  8.648   1.00 98.66 214 A 1 
ATOM 1740 O O   . VAL A 1 214 ? 2.592   24.532  7.820   1.00 98.44 214 A 1 
ATOM 1741 C CB  . VAL A 1 214 ? 0.509   22.394  9.428   1.00 98.58 214 A 1 
ATOM 1742 C CG1 . VAL A 1 214 ? -0.258  23.719  9.426   1.00 98.01 214 A 1 
ATOM 1743 C CG2 . VAL A 1 214 ? -0.491  21.280  9.099   1.00 97.96 214 A 1 
ATOM 1744 N N   . ASN A 1 215 ? 3.420   23.619  9.698   1.00 98.60 215 A 1 
ATOM 1745 C CA  . ASN A 1 215 ? 4.322   24.730  10.000  1.00 98.49 215 A 1 
ATOM 1746 C C   . ASN A 1 215 ? 5.314   25.009  8.860   1.00 98.56 215 A 1 
ATOM 1747 O O   . ASN A 1 215 ? 5.581   26.167  8.539   1.00 98.06 215 A 1 
ATOM 1748 C CB  . ASN A 1 215 ? 5.038   24.421  11.321  1.00 98.02 215 A 1 
ATOM 1749 C CG  . ASN A 1 215 ? 5.993   25.533  11.711  1.00 91.54 215 A 1 
ATOM 1750 O OD1 . ASN A 1 215 ? 5.605   26.609  12.114  1.00 78.57 215 A 1 
ATOM 1751 N ND2 . ASN A 1 215 ? 7.283   25.322  11.589  1.00 79.26 215 A 1 
ATOM 1752 N N   . TYR A 1 216 ? 5.864   23.978  8.220   1.00 98.59 216 A 1 
ATOM 1753 C CA  . TYR A 1 216 ? 6.790   24.154  7.092   1.00 98.60 216 A 1 
ATOM 1754 C C   . TYR A 1 216 ? 6.082   24.630  5.823   1.00 98.54 216 A 1 
ATOM 1755 O O   . TYR A 1 216 ? 6.636   25.451  5.087   1.00 97.88 216 A 1 
ATOM 1756 C CB  . TYR A 1 216 ? 7.583   22.867  6.840   1.00 98.52 216 A 1 
ATOM 1757 C CG  . TYR A 1 216 ? 8.834   22.758  7.690   1.00 98.39 216 A 1 
ATOM 1758 C CD1 . TYR A 1 216 ? 10.108  22.704  7.094   1.00 97.37 216 A 1 
ATOM 1759 C CD2 . TYR A 1 216 ? 8.720   22.725  9.088   1.00 97.44 216 A 1 
ATOM 1760 C CE1 . TYR A 1 216 ? 11.262  22.619  7.901   1.00 96.55 216 A 1 
ATOM 1761 C CE2 . TYR A 1 216 ? 9.855   22.653  9.901   1.00 96.44 216 A 1 
ATOM 1762 C CZ  . TYR A 1 216 ? 11.126  22.600  9.311   1.00 97.31 216 A 1 
ATOM 1763 O OH  . TYR A 1 216 ? 12.196  22.539  10.137  1.00 96.24 216 A 1 
ATOM 1764 N N   . ARG A 1 217 ? 4.854   24.159  5.599   1.00 98.67 217 A 1 
ATOM 1765 C CA  . ARG A 1 217 ? 3.989   24.675  4.531   1.00 98.64 217 A 1 
ATOM 1766 C C   . ARG A 1 217 ? 3.748   26.175  4.698   1.00 98.63 217 A 1 
ATOM 1767 O O   . ARG A 1 217 ? 3.986   26.936  3.760   1.00 98.26 217 A 1 
ATOM 1768 C CB  . ARG A 1 217 ? 2.676   23.871  4.512   1.00 98.41 217 A 1 
ATOM 1769 C CG  . ARG A 1 217 ? 1.690   24.388  3.459   1.00 97.74 217 A 1 
ATOM 1770 C CD  . ARG A 1 217 ? 0.496   23.437  3.303   1.00 97.64 217 A 1 
ATOM 1771 N NE  . ARG A 1 217 ? -0.349  23.339  4.505   1.00 96.83 217 A 1 
ATOM 1772 C CZ  . ARG A 1 217 ? -0.891  22.235  4.994   1.00 97.83 217 A 1 
ATOM 1773 N NH1 . ARG A 1 217 ? -0.629  21.050  4.537   1.00 93.58 217 A 1 
ATOM 1774 N NH2 . ARG A 1 217 ? -1.753  22.288  5.965   1.00 94.53 217 A 1 
ATOM 1775 N N   . GLU A 1 218 ? 3.356   26.605  5.900   1.00 98.46 218 A 1 
ATOM 1776 C CA  . GLU A 1 218 ? 2.998   27.998  6.187   1.00 98.25 218 A 1 
ATOM 1777 C C   . GLU A 1 218 ? 4.225   28.919  6.301   1.00 98.17 218 A 1 
ATOM 1778 O O   . GLU A 1 218 ? 4.256   29.993  5.709   1.00 97.07 218 A 1 
ATOM 1779 C CB  . GLU A 1 218 ? 2.165   28.043  7.474   1.00 97.96 218 A 1 
ATOM 1780 C CG  . GLU A 1 218 ? 0.790   27.373  7.285   1.00 95.60 218 A 1 
ATOM 1781 C CD  . GLU A 1 218 ? -0.047  27.308  8.572   1.00 92.60 218 A 1 
ATOM 1782 O OE1 . GLU A 1 218 ? -1.190  26.812  8.469   1.00 84.50 218 A 1 
ATOM 1783 O OE2 . GLU A 1 218 ? 0.452   27.735  9.637   1.00 86.18 218 A 1 
ATOM 1784 N N   . SER A 1 219 ? 5.266   28.495  7.026   1.00 98.19 219 A 1 
ATOM 1785 C CA  . SER A 1 219 ? 6.423   29.350  7.328   1.00 97.91 219 A 1 
ATOM 1786 C C   . SER A 1 219 ? 7.419   29.461  6.172   1.00 97.94 219 A 1 
ATOM 1787 O O   . SER A 1 219 ? 8.089   30.480  6.030   1.00 96.94 219 A 1 
ATOM 1788 C CB  . SER A 1 219 ? 7.168   28.839  8.565   1.00 97.30 219 A 1 
ATOM 1789 O OG  . SER A 1 219 ? 6.295   28.719  9.672   1.00 91.81 219 A 1 
ATOM 1790 N N   . TYR A 1 220 ? 7.541   28.413  5.358   1.00 98.13 220 A 1 
ATOM 1791 C CA  . TYR A 1 220 ? 8.534   28.346  4.277   1.00 97.91 220 A 1 
ATOM 1792 C C   . TYR A 1 220 ? 7.905   28.222  2.889   1.00 97.96 220 A 1 
ATOM 1793 O O   . TYR A 1 220 ? 8.624   28.117  1.890   1.00 97.03 220 A 1 
ATOM 1794 C CB  . TYR A 1 220 ? 9.544   27.225  4.576   1.00 97.59 220 A 1 
ATOM 1795 C CG  . TYR A 1 220 ? 10.146  27.284  5.969   1.00 97.32 220 A 1 
ATOM 1796 C CD1 . TYR A 1 220 ? 10.864  28.425  6.384   1.00 95.51 220 A 1 
ATOM 1797 C CD2 . TYR A 1 220 ? 9.957   26.216  6.864   1.00 95.98 220 A 1 
ATOM 1798 C CE1 . TYR A 1 220 ? 11.385  28.498  7.690   1.00 94.86 220 A 1 
ATOM 1799 C CE2 . TYR A 1 220 ? 10.480  26.284  8.170   1.00 94.70 220 A 1 
ATOM 1800 C CZ  . TYR A 1 220 ? 11.193  27.424  8.585   1.00 95.22 220 A 1 
ATOM 1801 O OH  . TYR A 1 220 ? 11.693  27.492  9.848   1.00 93.57 220 A 1 
ATOM 1802 N N   . ALA A 1 221 ? 6.561   28.261  2.815   1.00 98.09 221 A 1 
ATOM 1803 C CA  . ALA A 1 221 ? 5.795   28.064  1.590   1.00 98.03 221 A 1 
ATOM 1804 C C   . ALA A 1 221 ? 6.273   26.828  0.800   1.00 98.19 221 A 1 
ATOM 1805 O O   . ALA A 1 221 ? 6.473   26.890  -0.417  1.00 97.54 221 A 1 
ATOM 1806 C CB  . ALA A 1 221 ? 5.763   29.381  0.797   1.00 97.56 221 A 1 
ATOM 1807 N N   . MET A 1 222 ? 6.536   25.740  1.520   1.00 98.48 222 A 1 
ATOM 1808 C CA  . MET A 1 222 ? 6.825   24.432  0.940   1.00 98.51 222 A 1 
ATOM 1809 C C   . MET A 1 222 ? 5.528   23.779  0.473   1.00 98.67 222 A 1 
ATOM 1810 O O   . MET A 1 222 ? 4.503   23.883  1.146   1.00 98.34 222 A 1 
ATOM 1811 C CB  . MET A 1 222 ? 7.527   23.524  1.960   1.00 97.85 222 A 1 
ATOM 1812 C CG  . MET A 1 222 ? 8.954   24.001  2.275   1.00 91.41 222 A 1 
ATOM 1813 S SD  . MET A 1 222 ? 9.871   22.971  3.446   1.00 91.59 222 A 1 
ATOM 1814 C CE  . MET A 1 222 ? 9.964   21.395  2.562   1.00 82.28 222 A 1 
ATOM 1815 N N   . HIS A 1 223 ? 5.576   23.059  -0.639  1.00 98.66 223 A 1 
ATOM 1816 C CA  . HIS A 1 223 ? 4.463   22.205  -1.031  1.00 98.72 223 A 1 
ATOM 1817 C C   . HIS A 1 223 ? 4.481   20.932  -0.166  1.00 98.78 223 A 1 
ATOM 1818 O O   . HIS A 1 223 ? 5.089   19.935  -0.537  1.00 98.56 223 A 1 
ATOM 1819 C CB  . HIS A 1 223 ? 4.527   21.924  -2.536  1.00 98.54 223 A 1 
ATOM 1820 C CG  . HIS A 1 223 ? 3.259   21.270  -3.031  1.00 98.35 223 A 1 
ATOM 1821 N ND1 . HIS A 1 223 ? 2.769   20.044  -2.650  1.00 90.95 223 A 1 
ATOM 1822 C CD2 . HIS A 1 223 ? 2.356   21.823  -3.897  1.00 92.50 223 A 1 
ATOM 1823 C CE1 . HIS A 1 223 ? 1.594   19.862  -3.266  1.00 93.63 223 A 1 
ATOM 1824 N NE2 . HIS A 1 223 ? 1.309   20.922  -4.040  1.00 95.08 223 A 1 
ATOM 1825 N N   . ALA A 1 224 ? 3.873   20.994  1.024   1.00 98.74 224 A 1 
ATOM 1826 C CA  . ALA A 1 224 ? 3.883   19.912  2.006   1.00 98.78 224 A 1 
ATOM 1827 C C   . ALA A 1 224 ? 2.457   19.601  2.488   1.00 98.77 224 A 1 
ATOM 1828 O O   . ALA A 1 224 ? 1.774   20.485  3.009   1.00 98.52 224 A 1 
ATOM 1829 C CB  . ALA A 1 224 ? 4.837   20.298  3.146   1.00 98.67 224 A 1 
ATOM 1830 N N   . SER A 1 225 ? 2.014   18.358  2.316   1.00 98.74 225 A 1 
ATOM 1831 C CA  . SER A 1 225 ? 0.637   17.913  2.536   1.00 98.74 225 A 1 
ATOM 1832 C C   . SER A 1 225 ? 0.566   16.719  3.489   1.00 98.77 225 A 1 
ATOM 1833 O O   . SER A 1 225 ? 1.387   15.804  3.393   1.00 98.56 225 A 1 
ATOM 1834 C CB  . SER A 1 225 ? -0.006  17.516  1.204   1.00 98.49 225 A 1 
ATOM 1835 O OG  . SER A 1 225 ? -0.014  18.602  0.294   1.00 94.32 225 A 1 
ATOM 1836 N N   . ASN A 1 226 ? -0.434  16.686  4.367   1.00 98.71 226 A 1 
ATOM 1837 C CA  . ASN A 1 226 ? -0.762  15.536  5.202   1.00 98.70 226 A 1 
ATOM 1838 C C   . ASN A 1 226 ? -1.902  14.722  4.578   1.00 98.71 226 A 1 
ATOM 1839 O O   . ASN A 1 226 ? -3.003  15.233  4.363   1.00 98.50 226 A 1 
ATOM 1840 C CB  . ASN A 1 226 ? -1.156  15.986  6.612   1.00 98.60 226 A 1 
ATOM 1841 C CG  . ASN A 1 226 ? -0.017  16.579  7.407   1.00 98.53 226 A 1 
ATOM 1842 O OD1 . ASN A 1 226 ? 0.836   15.870  7.920   1.00 95.93 226 A 1 
ATOM 1843 N ND2 . ASN A 1 226 ? -0.006  17.880  7.575   1.00 96.00 226 A 1 
ATOM 1844 N N   . GLY A 1 227 ? -1.677  13.426  4.368   1.00 98.49 227 A 1 
ATOM 1845 C CA  . GLY A 1 227 ? -2.749  12.462  4.133   1.00 98.44 227 A 1 
ATOM 1846 C C   . GLY A 1 227 ? -3.184  11.846  5.460   1.00 98.38 227 A 1 
ATOM 1847 O O   . GLY A 1 227 ? -2.397  11.129  6.078   1.00 97.67 227 A 1 
ATOM 1848 N N   . ILE A 1 228 ? -4.403  12.117  5.924   1.00 98.38 228 A 1 
ATOM 1849 C CA  . ILE A 1 228 ? -4.950  11.548  7.164   1.00 98.32 228 A 1 
ATOM 1850 C C   . ILE A 1 228 ? -5.566  10.189  6.824   1.00 98.21 228 A 1 
ATOM 1851 O O   . ILE A 1 228 ? -6.757  10.077  6.526   1.00 97.89 228 A 1 
ATOM 1852 C CB  . ILE A 1 228 ? -5.942  12.514  7.855   1.00 98.36 228 A 1 
ATOM 1853 C CG1 . ILE A 1 228 ? -5.353  13.937  8.026   1.00 97.64 228 A 1 
ATOM 1854 C CG2 . ILE A 1 228 ? -6.314  11.929  9.231   1.00 97.72 228 A 1 
ATOM 1855 C CD1 . ILE A 1 228 ? -6.375  14.973  8.505   1.00 96.14 228 A 1 
ATOM 1856 N N   . LEU A 1 229 ? -4.731  9.153   6.828   1.00 97.92 229 A 1 
ATOM 1857 C CA  . LEU A 1 229 ? -5.116  7.815   6.400   1.00 97.62 229 A 1 
ATOM 1858 C C   . LEU A 1 229 ? -5.979  7.129   7.454   1.00 97.15 229 A 1 
ATOM 1859 O O   . LEU A 1 229 ? -5.546  6.921   8.588   1.00 96.07 229 A 1 
ATOM 1860 C CB  . LEU A 1 229 ? -3.894  6.948   6.060   1.00 97.37 229 A 1 
ATOM 1861 C CG  . LEU A 1 229 ? -3.017  7.492   4.917   1.00 95.15 229 A 1 
ATOM 1862 C CD1 . LEU A 1 229 ? -1.792  8.238   5.457   1.00 91.70 229 A 1 
ATOM 1863 C CD2 . LEU A 1 229 ? -2.506  6.356   4.045   1.00 92.44 229 A 1 
ATOM 1864 N N   . PHE A 1 230 ? -7.181  6.711   7.055   1.00 96.75 230 A 1 
ATOM 1865 C CA  . PHE A 1 230 ? -7.959  5.705   7.767   1.00 96.73 230 A 1 
ATOM 1866 C C   . PHE A 1 230 ? -7.405  4.310   7.476   1.00 96.70 230 A 1 
ATOM 1867 O O   . PHE A 1 230 ? -6.429  4.159   6.721   1.00 95.10 230 A 1 
ATOM 1868 C CB  . PHE A 1 230 ? -9.450  5.871   7.436   1.00 96.70 230 A 1 
ATOM 1869 C CG  . PHE A 1 230 ? -10.072 7.015   8.212   1.00 96.82 230 A 1 
ATOM 1870 C CD1 . PHE A 1 230 ? -10.957 6.745   9.274   1.00 94.67 230 A 1 
ATOM 1871 C CD2 . PHE A 1 230 ? -9.700  8.343   7.940   1.00 94.26 230 A 1 
ATOM 1872 C CE1 . PHE A 1 230 ? -11.456 7.798   10.060  1.00 93.78 230 A 1 
ATOM 1873 C CE2 . PHE A 1 230 ? -10.194 9.394   8.733   1.00 93.34 230 A 1 
ATOM 1874 C CZ  . PHE A 1 230 ? -11.069 9.121   9.793   1.00 96.18 230 A 1 
ATOM 1875 N N   . ASN A 1 231 ? -7.969  3.280   8.116   1.00 96.31 231 A 1 
ATOM 1876 C CA  . ASN A 1 231 ? -7.469  1.924   7.946   1.00 96.36 231 A 1 
ATOM 1877 C C   . ASN A 1 231 ? -7.535  1.510   6.469   1.00 96.82 231 A 1 
ATOM 1878 O O   . ASN A 1 231 ? -8.546  1.693   5.795   1.00 95.15 231 A 1 
ATOM 1879 C CB  . ASN A 1 231 ? -8.237  0.962   8.861   1.00 95.10 231 A 1 
ATOM 1880 C CG  . ASN A 1 231 ? -8.032  1.281   10.330  1.00 91.91 231 A 1 
ATOM 1881 O OD1 . ASN A 1 231 ? -8.687  2.126   10.906  1.00 81.70 231 A 1 
ATOM 1882 N ND2 . ASN A 1 231 ? -7.098  0.629   10.977  1.00 82.65 231 A 1 
ATOM 1883 N N   . HIS A 1 232 ? -6.443  0.956   5.966   1.00 96.36 232 A 1 
ATOM 1884 C CA  . HIS A 1 232 ? -6.356  0.493   4.588   1.00 96.79 232 A 1 
ATOM 1885 C C   . HIS A 1 232 ? -5.511  -0.773  4.550   1.00 96.91 232 A 1 
ATOM 1886 O O   . HIS A 1 232 ? -4.461  -0.887  5.186   1.00 94.62 232 A 1 
ATOM 1887 C CB  . HIS A 1 232 ? -5.836  1.608   3.663   1.00 96.28 232 A 1 
ATOM 1888 C CG  . HIS A 1 232 ? -4.550  2.207   4.133   1.00 96.21 232 A 1 
ATOM 1889 N ND1 . HIS A 1 232 ? -4.417  3.115   5.176   1.00 91.94 232 A 1 
ATOM 1890 C CD2 . HIS A 1 232 ? -3.299  1.915   3.684   1.00 93.19 232 A 1 
ATOM 1891 C CE1 . HIS A 1 232 ? -3.114  3.344   5.353   1.00 93.41 232 A 1 
ATOM 1892 N NE2 . HIS A 1 232 ? -2.401  2.643   4.463   1.00 94.20 232 A 1 
ATOM 1893 N N   . GLU A 1 233 ? -6.029  -1.752  3.845   1.00 96.79 233 A 1 
ATOM 1894 C CA  . GLU A 1 233 ? -5.641  -3.142  3.948   1.00 96.91 233 A 1 
ATOM 1895 C C   . GLU A 1 233 ? -5.331  -3.707  2.560   1.00 97.36 233 A 1 
ATOM 1896 O O   . GLU A 1 233 ? -5.673  -3.132  1.522   1.00 95.61 233 A 1 
ATOM 1897 C CB  . GLU A 1 233 ? -6.762  -3.930  4.655   1.00 96.43 233 A 1 
ATOM 1898 C CG  . GLU A 1 233 ? -7.289  -3.293  5.963   1.00 95.14 233 A 1 
ATOM 1899 C CD  . GLU A 1 233 ? -6.231  -3.152  7.076   1.00 95.94 233 A 1 
ATOM 1900 O OE1 . GLU A 1 233 ? -6.246  -2.152  7.827   1.00 91.39 233 A 1 
ATOM 1901 O OE2 . GLU A 1 233 ? -5.371  -4.034  7.213   1.00 93.44 233 A 1 
ATOM 1902 N N   . SER A 1 234 ? -4.624  -4.821  2.539   1.00 96.04 234 A 1 
ATOM 1903 C CA  . SER A 1 234 ? -4.307  -5.538  1.305   1.00 95.63 234 A 1 
ATOM 1904 C C   . SER A 1 234 ? -3.695  -6.905  1.622   1.00 95.24 234 A 1 
ATOM 1905 O O   . SER A 1 234 ? -3.304  -7.153  2.767   1.00 95.20 234 A 1 
ATOM 1906 C CB  . SER A 1 234 ? -3.308  -4.726  0.469   1.00 95.85 234 A 1 
ATOM 1907 O OG  . SER A 1 234 ? -2.032  -4.725  1.079   1.00 95.59 234 A 1 
ATOM 1908 N N   . PRO A 1 235 ? -3.481  -7.767  0.620   1.00 95.78 235 A 1 
ATOM 1909 C CA  . PRO A 1 235 ? -2.633  -8.949  0.750   1.00 94.35 235 A 1 
ATOM 1910 C C   . PRO A 1 235 ? -1.214  -8.662  1.276   1.00 94.06 235 A 1 
ATOM 1911 O O   . PRO A 1 235 ? -0.568  -9.554  1.818   1.00 92.47 235 A 1 
ATOM 1912 C CB  . PRO A 1 235 ? -2.583  -9.539  -0.662  1.00 94.10 235 A 1 
ATOM 1913 C CG  . PRO A 1 235 ? -3.917  -9.109  -1.273  1.00 94.62 235 A 1 
ATOM 1914 C CD  . PRO A 1 235 ? -4.103  -7.718  -0.698  1.00 96.37 235 A 1 
ATOM 1915 N N   . LEU A 1 236 ? -0.722  -7.420  1.162   1.00 94.30 236 A 1 
ATOM 1916 C CA  . LEU A 1 236 ? 0.610   -7.011  1.631   1.00 93.04 236 A 1 
ATOM 1917 C C   . LEU A 1 236 ? 0.611   -6.421  3.054   1.00 91.90 236 A 1 
ATOM 1918 O O   . LEU A 1 236 ? 1.663   -6.009  3.550   1.00 89.11 236 A 1 
ATOM 1919 C CB  . LEU A 1 236 ? 1.242   -6.041  0.613   1.00 93.45 236 A 1 
ATOM 1920 C CG  . LEU A 1 236 ? 1.303   -6.549  -0.837  1.00 93.63 236 A 1 
ATOM 1921 C CD1 . LEU A 1 236 ? 2.072   -5.541  -1.681  1.00 91.40 236 A 1 
ATOM 1922 C CD2 . LEU A 1 236 ? 1.981   -7.915  -0.957  1.00 92.09 236 A 1 
ATOM 1923 N N   . ARG A 1 237 ? -0.547  -6.391  3.732   1.00 92.80 237 A 1 
ATOM 1924 C CA  . ARG A 1 237 ? -0.677  -5.870  5.105   1.00 91.45 237 A 1 
ATOM 1925 C C   . ARG A 1 237 ? 0.231   -6.636  6.072   1.00 90.56 237 A 1 
ATOM 1926 O O   . ARG A 1 237 ? 0.446   -7.841  5.930   1.00 87.36 237 A 1 
ATOM 1927 C CB  . ARG A 1 237 ? -2.157  -5.925  5.520   1.00 91.22 237 A 1 
ATOM 1928 C CG  . ARG A 1 237 ? -2.491  -5.215  6.835   1.00 89.35 237 A 1 
ATOM 1929 C CD  . ARG A 1 237 ? -2.124  -3.728  6.800   1.00 87.76 237 A 1 
ATOM 1930 N NE  . ARG A 1 237 ? -2.895  -2.988  7.808   1.00 85.90 237 A 1 
ATOM 1931 C CZ  . ARG A 1 237 ? -2.742  -1.726  8.144   1.00 86.00 237 A 1 
ATOM 1932 N NH1 . ARG A 1 237 ? -1.752  -1.001  7.730   1.00 77.24 237 A 1 
ATOM 1933 N NH2 . ARG A 1 237 ? -3.632  -1.167  8.905   1.00 77.07 237 A 1 
ATOM 1934 N N   . GLY A 1 238 ? 0.796   -5.936  7.060   1.00 89.84 238 A 1 
ATOM 1935 C CA  . GLY A 1 238 ? 1.599   -6.560  8.114   1.00 87.20 238 A 1 
ATOM 1936 C C   . GLY A 1 238 ? 0.793   -7.590  8.913   1.00 87.93 238 A 1 
ATOM 1937 O O   . GLY A 1 238 ? -0.361  -7.350  9.249   1.00 87.18 238 A 1 
ATOM 1938 N N   . GLU A 1 239 ? 1.407   -8.723  9.239   1.00 86.02 239 A 1 
ATOM 1939 C CA  . GLU A 1 239 ? 0.726   -9.888  9.837   1.00 86.40 239 A 1 
ATOM 1940 C C   . GLU A 1 239 ? 0.222   -9.641  11.268  1.00 87.57 239 A 1 
ATOM 1941 O O   . GLU A 1 239 ? -0.663  -10.352 11.741  1.00 85.05 239 A 1 
ATOM 1942 C CB  . GLU A 1 239 ? 1.672   -11.098 9.815   1.00 84.28 239 A 1 
ATOM 1943 C CG  . GLU A 1 239 ? 2.187   -11.392 8.396   1.00 78.65 239 A 1 
ATOM 1944 C CD  . GLU A 1 239 ? 2.963   -12.710 8.282   1.00 73.28 239 A 1 
ATOM 1945 O OE1 . GLU A 1 239 ? 3.355   -13.033 7.143   1.00 66.55 239 A 1 
ATOM 1946 O OE2 . GLU A 1 239 ? 3.044   -13.471 9.264   1.00 68.42 239 A 1 
ATOM 1947 N N   . THR A 1 240 ? 0.749   -8.621  11.946  1.00 83.81 240 A 1 
ATOM 1948 C CA  . THR A 1 240 ? 0.339   -8.233  13.305  1.00 82.90 240 A 1 
ATOM 1949 C C   . THR A 1 240 ? -0.943  -7.393  13.342  1.00 85.16 240 A 1 
ATOM 1950 O O   . THR A 1 240 ? -1.515  -7.201  14.413  1.00 83.31 240 A 1 
ATOM 1951 C CB  . THR A 1 240 ? 1.471   -7.463  14.001  1.00 79.48 240 A 1 
ATOM 1952 O OG1 . THR A 1 240 ? 1.847   -6.339  13.226  1.00 74.70 240 A 1 
ATOM 1953 C CG2 . THR A 1 240 ? 2.717   -8.327  14.166  1.00 72.84 240 A 1 
ATOM 1954 N N   . PHE A 1 241 ? -1.403  -6.883  12.195  1.00 87.13 241 A 1 
ATOM 1955 C CA  . PHE A 1 241 ? -2.647  -6.120  12.119  1.00 90.62 241 A 1 
ATOM 1956 C C   . PHE A 1 241 ? -3.859  -7.051  12.110  1.00 93.23 241 A 1 
ATOM 1957 O O   . PHE A 1 241 ? -3.819  -8.141  11.546  1.00 93.29 241 A 1 
ATOM 1958 C CB  . PHE A 1 241 ? -2.644  -5.189  10.905  1.00 89.82 241 A 1 
ATOM 1959 C CG  . PHE A 1 241 ? -1.673  -4.036  11.041  1.00 89.24 241 A 1 
ATOM 1960 C CD1 . PHE A 1 241 ? -2.071  -2.849  11.685  1.00 87.32 241 A 1 
ATOM 1961 C CD2 . PHE A 1 241 ? -0.365  -4.154  10.541  1.00 86.99 241 A 1 
ATOM 1962 C CE1 . PHE A 1 241 ? -1.167  -1.780  11.819  1.00 85.69 241 A 1 
ATOM 1963 C CE2 . PHE A 1 241 ? 0.541   -3.086  10.679  1.00 85.11 241 A 1 
ATOM 1964 C CZ  . PHE A 1 241 ? 0.140   -1.897  11.314  1.00 85.52 241 A 1 
ATOM 1965 N N   . VAL A 1 242 ? -4.949  -6.588  12.707  1.00 92.37 242 A 1 
ATOM 1966 C CA  . VAL A 1 242 ? -6.143  -7.399  12.985  1.00 93.92 242 A 1 
ATOM 1967 C C   . VAL A 1 242 ? -6.697  -8.088  11.738  1.00 95.57 242 A 1 
ATOM 1968 O O   . VAL A 1 242 ? -6.919  -9.296  11.765  1.00 95.66 242 A 1 
ATOM 1969 C CB  . VAL A 1 242 ? -7.207  -6.539  13.695  1.00 92.84 242 A 1 
ATOM 1970 C CG1 . VAL A 1 242 ? -7.774  -5.389  12.850  1.00 87.09 242 A 1 
ATOM 1971 C CG2 . VAL A 1 242 ? -8.371  -7.399  14.193  1.00 87.55 242 A 1 
ATOM 1972 N N   . THR A 1 243 ? -6.839  -7.368  10.635  1.00 95.18 243 A 1 
ATOM 1973 C CA  . THR A 1 243 ? -7.370  -7.905  9.373   1.00 95.95 243 A 1 
ATOM 1974 C C   . THR A 1 243 ? -6.503  -9.038  8.832   1.00 96.39 243 A 1 
ATOM 1975 O O   . THR A 1 243 ? -7.006  -10.120 8.527   1.00 96.17 243 A 1 
ATOM 1976 C CB  . THR A 1 243 ? -7.447  -6.794  8.326   1.00 96.05 243 A 1 
ATOM 1977 O OG1 . THR A 1 243 ? -6.173  -6.165  8.275   1.00 94.77 243 A 1 
ATOM 1978 C CG2 . THR A 1 243 ? -8.499  -5.752  8.696   1.00 94.75 243 A 1 
ATOM 1979 N N   . ARG A 1 244 ? -5.170  -8.837  8.809   1.00 95.25 244 A 1 
ATOM 1980 C CA  . ARG A 1 244 ? -4.234  -9.849  8.313   1.00 95.17 244 A 1 
ATOM 1981 C C   . ARG A 1 244 ? -4.098  -11.035 9.268   1.00 95.70 244 A 1 
ATOM 1982 O O   . ARG A 1 244 ? -3.991  -12.171 8.815   1.00 94.98 244 A 1 
ATOM 1983 C CB  . ARG A 1 244 ? -2.890  -9.189  8.003   1.00 93.85 244 A 1 
ATOM 1984 C CG  . ARG A 1 244 ? -1.986  -10.124 7.194   1.00 87.31 244 A 1 
ATOM 1985 C CD  . ARG A 1 244 ? -2.548  -10.363 5.787   1.00 86.04 244 A 1 
ATOM 1986 N NE  . ARG A 1 244 ? -1.752  -11.338 5.037   1.00 86.05 244 A 1 
ATOM 1987 C CZ  . ARG A 1 244 ? -0.579  -11.149 4.476   1.00 87.35 244 A 1 
ATOM 1988 N NH1 . ARG A 1 244 ? 0.038   -10.007 4.502   1.00 78.07 244 A 1 
ATOM 1989 N NH2 . ARG A 1 244 ? -0.007  -12.143 3.879   1.00 78.99 244 A 1 
ATOM 1990 N N   . LYS A 1 245 ? -4.156  -10.792 10.577  1.00 95.69 245 A 1 
ATOM 1991 C CA  . LYS A 1 245 ? -4.249  -11.862 11.583  1.00 95.49 245 A 1 
ATOM 1992 C C   . LYS A 1 245 ? -5.466  -12.760 11.317  1.00 96.33 245 A 1 
ATOM 1993 O O   . LYS A 1 245 ? -5.331  -13.980 11.344  1.00 96.23 245 A 1 
ATOM 1994 C CB  . LYS A 1 245 ? -4.277  -11.240 12.991  1.00 94.60 245 A 1 
ATOM 1995 C CG  . LYS A 1 245 ? -4.259  -12.307 14.093  1.00 92.06 245 A 1 
ATOM 1996 C CD  . LYS A 1 245 ? -4.327  -11.706 15.505  1.00 89.35 245 A 1 
ATOM 1997 C CE  . LYS A 1 245 ? -4.290  -12.850 16.527  1.00 85.61 245 A 1 
ATOM 1998 N NZ  . LYS A 1 245 ? -4.422  -12.395 17.932  1.00 80.40 245 A 1 
ATOM 1999 N N   . VAL A 1 246 ? -6.618  -12.158 11.027  1.00 96.43 246 A 1 
ATOM 2000 C CA  . VAL A 1 246 ? -7.875  -12.870 10.748  1.00 97.54 246 A 1 
ATOM 2001 C C   . VAL A 1 246 ? -7.789  -13.674 9.449   1.00 97.92 246 A 1 
ATOM 2002 O O   . VAL A 1 246 ? -8.051  -14.876 9.480   1.00 97.97 246 A 1 
ATOM 2003 C CB  . VAL A 1 246 ? -9.062  -11.888 10.738  1.00 97.78 246 A 1 
ATOM 2004 C CG1 . VAL A 1 246 ? -10.360 -12.544 10.259  1.00 97.24 246 A 1 
ATOM 2005 C CG2 . VAL A 1 246 ? -9.332  -11.331 12.140  1.00 96.87 246 A 1 
ATOM 2006 N N   . THR A 1 247 ? -7.389  -13.067 8.332   1.00 97.45 247 A 1 
ATOM 2007 C CA  . THR A 1 247 ? -7.361  -13.766 7.031   1.00 97.74 247 A 1 
ATOM 2008 C C   . THR A 1 247 ? -6.356  -14.919 7.006   1.00 97.68 247 A 1 
ATOM 2009 O O   . THR A 1 247 ? -6.658  -16.001 6.496   1.00 97.68 247 A 1 
ATOM 2010 C CB  . THR A 1 247 ? -7.079  -12.813 5.859   1.00 97.92 247 A 1 
ATOM 2011 O OG1 . THR A 1 247 ? -5.865  -12.120 6.031   1.00 96.84 247 A 1 
ATOM 2012 C CG2 . THR A 1 247 ? -8.192  -11.772 5.700   1.00 96.55 247 A 1 
ATOM 2013 N N   . ARG A 1 248 ? -5.191  -14.744 7.637   1.00 97.50 248 A 1 
ATOM 2014 C CA  . ARG A 1 248 ? -4.195  -15.813 7.790   1.00 97.10 248 A 1 
ATOM 2015 C C   . ARG A 1 248 ? -4.702  -16.943 8.671   1.00 97.43 248 A 1 
ATOM 2016 O O   . ARG A 1 248 ? -4.565  -18.102 8.294   1.00 97.03 248 A 1 
ATOM 2017 C CB  . ARG A 1 248 ? -2.885  -15.255 8.364   1.00 96.09 248 A 1 
ATOM 2018 C CG  . ARG A 1 248 ? -2.130  -14.428 7.321   1.00 90.07 248 A 1 
ATOM 2019 C CD  . ARG A 1 248 ? -0.876  -13.813 7.936   1.00 86.22 248 A 1 
ATOM 2020 N NE  . ARG A 1 248 ? 0.128   -14.819 8.326   1.00 77.27 248 A 1 
ATOM 2021 C CZ  . ARG A 1 248 ? 1.072   -15.336 7.566   1.00 71.05 248 A 1 
ATOM 2022 N NH1 . ARG A 1 248 ? 1.160   -15.087 6.298   1.00 63.29 248 A 1 
ATOM 2023 N NH2 . ARG A 1 248 ? 1.980   -16.106 8.094   1.00 61.74 248 A 1 
ATOM 2024 N N   . ALA A 1 249 ? -5.272  -16.626 9.831   1.00 97.07 249 A 1 
ATOM 2025 C CA  . ALA A 1 249 ? -5.800  -17.645 10.733  1.00 97.34 249 A 1 
ATOM 2026 C C   . ALA A 1 249 ? -6.922  -18.451 10.070  1.00 97.79 249 A 1 
ATOM 2027 O O   . ALA A 1 249 ? -6.854  -19.676 10.085  1.00 97.92 249 A 1 
ATOM 2028 C CB  . ALA A 1 249 ? -6.260  -16.990 12.030  1.00 97.25 249 A 1 
ATOM 2029 N N   . ALA A 1 250 ? -7.876  -17.794 9.418   1.00 97.77 250 A 1 
ATOM 2030 C CA  . ALA A 1 250 ? -8.950  -18.464 8.685   1.00 98.09 250 A 1 
ATOM 2031 C C   . ALA A 1 250 ? -8.391  -19.423 7.619   1.00 98.12 250 A 1 
ATOM 2032 O O   . ALA A 1 250 ? -8.714  -20.613 7.610   1.00 98.01 250 A 1 
ATOM 2033 C CB  . ALA A 1 250 ? -9.857  -17.384 8.081   1.00 98.21 250 A 1 
ATOM 2034 N N   . SER A 1 251 ? -7.454  -18.946 6.795   1.00 97.85 251 A 1 
ATOM 2035 C CA  . SER A 1 251 ? -6.807  -19.754 5.746   1.00 97.67 251 A 1 
ATOM 2036 C C   . SER A 1 251 ? -6.049  -20.963 6.304   1.00 97.45 251 A 1 
ATOM 2037 O O   . SER A 1 251 ? -6.066  -22.049 5.725   1.00 97.07 251 A 1 
ATOM 2038 C CB  . SER A 1 251 ? -5.829  -18.882 4.954   1.00 97.62 251 A 1 
ATOM 2039 O OG  . SER A 1 251 ? -6.505  -17.792 4.362   1.00 94.20 251 A 1 
ATOM 2040 N N   . ARG A 1 252 ? -5.389  -20.808 7.453   1.00 97.41 252 A 1 
ATOM 2041 C CA  . ARG A 1 252 ? -4.678  -21.900 8.136   1.00 97.07 252 A 1 
ATOM 2042 C C   . ARG A 1 252 ? -5.636  -22.901 8.777   1.00 97.12 252 A 1 
ATOM 2043 O O   . ARG A 1 252 ? -5.394  -24.102 8.689   1.00 96.32 252 A 1 
ATOM 2044 C CB  . ARG A 1 252 ? -3.733  -21.316 9.190   1.00 96.43 252 A 1 
ATOM 2045 C CG  . ARG A 1 252 ? -2.559  -20.542 8.574   1.00 94.66 252 A 1 
ATOM 2046 C CD  . ARG A 1 252 ? -1.749  -19.828 9.670   1.00 93.02 252 A 1 
ATOM 2047 N NE  . ARG A 1 252 ? -1.032  -20.803 10.528  1.00 88.68 252 A 1 
ATOM 2048 C CZ  . ARG A 1 252 ? 0.038   -21.467 10.152  1.00 88.10 252 A 1 
ATOM 2049 N NH1 . ARG A 1 252 ? 0.627   -21.217 9.031   1.00 78.22 252 A 1 
ATOM 2050 N NH2 . ARG A 1 252 ? 0.536   -22.421 10.881  1.00 80.69 252 A 1 
ATOM 2051 N N   . ILE A 1 253 ? -6.719  -22.417 9.396   1.00 97.28 253 A 1 
ATOM 2052 C CA  . ILE A 1 253 ? -7.770  -23.251 10.001  1.00 97.62 253 A 1 
ATOM 2053 C C   . ILE A 1 253 ? -8.433  -24.128 8.937   1.00 97.59 253 A 1 
ATOM 2054 O O   . ILE A 1 253 ? -8.567  -25.329 9.160   1.00 97.26 253 A 1 
ATOM 2055 C CB  . ILE A 1 253 ? -8.782  -22.365 10.768  1.00 97.98 253 A 1 
ATOM 2056 C CG1 . ILE A 1 253 ? -8.128  -21.822 12.061  1.00 97.76 253 A 1 
ATOM 2057 C CG2 . ILE A 1 253 ? -10.067 -23.142 11.118  1.00 97.58 253 A 1 
ATOM 2058 C CD1 . ILE A 1 253 ? -8.896  -20.659 12.710  1.00 97.06 253 A 1 
ATOM 2059 N N   . SER A 1 254 ? -8.749  -23.576 7.765   1.00 97.48 254 A 1 
ATOM 2060 C CA  . SER A 1 254 ? -9.378  -24.349 6.678   1.00 97.33 254 A 1 
ATOM 2061 C C   . SER A 1 254 ? -8.500  -25.489 6.148   1.00 97.32 254 A 1 
ATOM 2062 O O   . SER A 1 254 ? -9.002  -26.464 5.596   1.00 96.66 254 A 1 
ATOM 2063 C CB  . SER A 1 254 ? -9.777  -23.430 5.520   1.00 97.29 254 A 1 
ATOM 2064 O OG  . SER A 1 254 ? -8.650  -22.980 4.791   1.00 95.49 254 A 1 
ATOM 2065 N N   . LEU A 1 255 ? -7.180  -25.403 6.349   1.00 96.47 255 A 1 
ATOM 2066 C CA  . LEU A 1 255 ? -6.210  -26.418 5.928   1.00 96.10 255 A 1 
ATOM 2067 C C   . LEU A 1 255 ? -5.686  -27.278 7.090   1.00 95.61 255 A 1 
ATOM 2068 O O   . LEU A 1 255 ? -4.738  -28.043 6.909   1.00 94.34 255 A 1 
ATOM 2069 C CB  . LEU A 1 255 ? -5.080  -25.727 5.149   1.00 96.39 255 A 1 
ATOM 2070 C CG  . LEU A 1 255 ? -5.527  -25.035 3.846   1.00 95.86 255 A 1 
ATOM 2071 C CD1 . LEU A 1 255 ? -4.321  -24.359 3.204   1.00 93.84 255 A 1 
ATOM 2072 C CD2 . LEU A 1 255 ? -6.105  -26.011 2.823   1.00 94.04 255 A 1 
ATOM 2073 N N   . GLY A 1 256 ? -6.261  -27.151 8.294   1.00 96.22 256 A 1 
ATOM 2074 C CA  . GLY A 1 256 ? -5.850  -27.906 9.484   1.00 95.26 256 A 1 
ATOM 2075 C C   . GLY A 1 256 ? -4.451  -27.551 10.011  1.00 95.10 256 A 1 
ATOM 2076 O O   . GLY A 1 256 ? -3.819  -28.355 10.690  1.00 93.43 256 A 1 
ATOM 2077 N N   . LEU A 1 257 ? -3.934  -26.369 9.673   1.00 94.88 257 A 1 
ATOM 2078 C CA  . LEU A 1 257 ? -2.630  -25.869 10.132  1.00 94.27 257 A 1 
ATOM 2079 C C   . LEU A 1 257 ? -2.702  -25.116 11.467  1.00 94.37 257 A 1 
ATOM 2080 O O   . LEU A 1 257 ? -1.662  -24.878 12.084  1.00 93.24 257 A 1 
ATOM 2081 C CB  . LEU A 1 257 ? -2.045  -24.933 9.063   1.00 94.22 257 A 1 
ATOM 2082 C CG  . LEU A 1 257 ? -1.666  -25.594 7.733   1.00 93.59 257 A 1 
ATOM 2083 C CD1 . LEU A 1 257 ? -1.159  -24.501 6.789   1.00 91.96 257 A 1 
ATOM 2084 C CD2 . LEU A 1 257 ? -0.563  -26.633 7.915   1.00 92.39 257 A 1 
ATOM 2085 N N   . GLN A 1 258 ? -3.900  -24.712 11.870  1.00 95.71 258 A 1 
ATOM 2086 C CA  . GLN A 1 258 ? -4.181  -23.958 13.089  1.00 96.12 258 A 1 
ATOM 2087 C C   . GLN A 1 258 ? -5.566  -24.351 13.605  1.00 96.85 258 A 1 
ATOM 2088 O O   . GLN A 1 258 ? -6.471  -24.590 12.810  1.00 96.63 258 A 1 
ATOM 2089 C CB  . GLN A 1 258 ? -4.074  -22.461 12.762  1.00 95.62 258 A 1 
ATOM 2090 C CG  . GLN A 1 258 ? -4.400  -21.535 13.938  1.00 94.73 258 A 1 
ATOM 2091 C CD  . GLN A 1 258 ? -4.108  -20.069 13.635  1.00 94.86 258 A 1 
ATOM 2092 O OE1 . GLN A 1 258 ? -3.365  -19.714 12.727  1.00 91.43 258 A 1 
ATOM 2093 N NE2 . GLN A 1 258 ? -4.657  -19.155 14.397  1.00 89.70 258 A 1 
ATOM 2094 N N   . ASP A 1 259 ? -5.733  -24.426 14.932  1.00 96.24 259 A 1 
ATOM 2095 C CA  . ASP A 1 259 ? -7.011  -24.848 15.519  1.00 96.69 259 A 1 
ATOM 2096 C C   . ASP A 1 259 ? -7.994  -23.702 15.744  1.00 97.40 259 A 1 
ATOM 2097 O O   . ASP A 1 259 ? -9.191  -23.881 15.526  1.00 96.70 259 A 1 
ATOM 2098 C CB  . ASP A 1 259 ? -6.763  -25.592 16.832  1.00 95.71 259 A 1 
ATOM 2099 C CG  . ASP A 1 259 ? -6.281  -27.007 16.567  1.00 92.00 259 A 1 
ATOM 2100 O OD1 . ASP A 1 259 ? -7.016  -27.699 15.815  1.00 87.29 259 A 1 
ATOM 2101 O OD2 . ASP A 1 259 ? -5.228  -27.366 17.133  1.00 86.56 259 A 1 
ATOM 2102 N N   . LYS A 1 260 ? -7.490  -22.553 16.198  1.00 96.88 260 A 1 
ATOM 2103 C CA  . LYS A 1 260 ? -8.304  -21.407 16.619  1.00 96.69 260 A 1 
ATOM 2104 C C   . LYS A 1 260 ? -7.641  -20.072 16.293  1.00 96.89 260 A 1 
ATOM 2105 O O   . LYS A 1 260 ? -6.421  -19.976 16.184  1.00 95.58 260 A 1 
ATOM 2106 C CB  . LYS A 1 260 ? -8.587  -21.478 18.132  1.00 94.43 260 A 1 
ATOM 2107 C CG  . LYS A 1 260 ? -9.376  -22.718 18.565  1.00 86.93 260 A 1 
ATOM 2108 C CD  . LYS A 1 260 ? -9.658  -22.618 20.062  1.00 90.71 260 A 1 
ATOM 2109 C CE  . LYS A 1 260 ? -10.378 -23.846 20.602  1.00 85.10 260 A 1 
ATOM 2110 N NZ  . LYS A 1 260 ? -10.603 -23.675 22.058  1.00 81.35 260 A 1 
ATOM 2111 N N   . LEU A 1 261 ? -8.475  -19.037 16.210  1.00 97.32 261 A 1 
ATOM 2112 C CA  . LEU A 1 261 ? -8.092  -17.630 16.169  1.00 97.44 261 A 1 
ATOM 2113 C C   . LEU A 1 261 ? -8.391  -16.986 17.532  1.00 97.60 261 A 1 
ATOM 2114 O O   . LEU A 1 261 ? -9.530  -17.034 17.993  1.00 97.20 261 A 1 
ATOM 2115 C CB  . LEU A 1 261 ? -8.864  -16.963 15.020  1.00 97.45 261 A 1 
ATOM 2116 C CG  . LEU A 1 261 ? -8.818  -15.428 15.011  1.00 97.04 261 A 1 
ATOM 2117 C CD1 . LEU A 1 261 ? -7.401  -14.887 14.836  1.00 95.63 261 A 1 
ATOM 2118 C CD2 . LEU A 1 261 ? -9.683  -14.902 13.868  1.00 95.83 261 A 1 
ATOM 2119 N N   . PHE A 1 262 ? -7.398  -16.343 18.152  1.00 96.79 262 A 1 
ATOM 2120 C CA  . PHE A 1 262 ? -7.584  -15.571 19.384  1.00 96.03 262 A 1 
ATOM 2121 C C   . PHE A 1 262 ? -7.653  -14.071 19.083  1.00 95.42 262 A 1 
ATOM 2122 O O   . PHE A 1 262 ? -6.781  -13.525 18.398  1.00 94.50 262 A 1 
ATOM 2123 C CB  . PHE A 1 262 ? -6.479  -15.899 20.389  1.00 95.78 262 A 1 
ATOM 2124 C CG  . PHE A 1 262 ? -6.481  -17.346 20.834  1.00 95.72 262 A 1 
ATOM 2125 C CD1 . PHE A 1 262 ? -7.370  -17.774 21.837  1.00 93.89 262 A 1 
ATOM 2126 C CD2 . PHE A 1 262 ? -5.603  -18.271 20.240  1.00 94.27 262 A 1 
ATOM 2127 C CE1 . PHE A 1 262 ? -7.376  -19.116 22.250  1.00 93.44 262 A 1 
ATOM 2128 C CE2 . PHE A 1 262 ? -5.612  -19.614 20.653  1.00 93.63 262 A 1 
ATOM 2129 C CZ  . PHE A 1 262 ? -6.496  -20.038 21.659  1.00 94.01 262 A 1 
ATOM 2130 N N   . MET A 1 263 ? -8.678  -13.394 19.599  1.00 95.93 263 A 1 
ATOM 2131 C CA  . MET A 1 263 ? -8.986  -11.991 19.316  1.00 95.87 263 A 1 
ATOM 2132 C C   . MET A 1 263 ? -9.157  -11.165 20.597  1.00 95.49 263 A 1 
ATOM 2133 O O   . MET A 1 263 ? -9.500  -11.700 21.645  1.00 94.21 263 A 1 
ATOM 2134 C CB  . MET A 1 263 ? -10.252 -11.917 18.455  1.00 95.95 263 A 1 
ATOM 2135 C CG  . MET A 1 263 ? -10.045 -12.516 17.060  1.00 94.78 263 A 1 
ATOM 2136 S SD  . MET A 1 263 ? -8.751  -11.750 16.046  1.00 95.20 263 A 1 
ATOM 2137 C CE  . MET A 1 263 ? -9.462  -10.105 15.811  1.00 90.35 263 A 1 
ATOM 2138 N N   . GLY A 1 264 ? -8.923  -9.856  20.502  1.00 94.39 264 A 1 
ATOM 2139 C CA  . GLY A 1 264 ? -9.273  -8.884  21.544  1.00 93.78 264 A 1 
ATOM 2140 C C   . GLY A 1 264 ? -10.685 -8.329  21.329  1.00 94.45 264 A 1 
ATOM 2141 O O   . GLY A 1 264 ? -11.638 -9.087  21.170  1.00 93.75 264 A 1 
ATOM 2142 N N   . ASN A 1 265 ? -10.818 -6.997  21.270  1.00 93.68 265 A 1 
ATOM 2143 C CA  . ASN A 1 265 ? -12.102 -6.335  21.038  1.00 93.84 265 A 1 
ATOM 2144 C C   . ASN A 1 265 ? -12.609 -6.574  19.603  1.00 94.51 265 A 1 
ATOM 2145 O O   . ASN A 1 265 ? -12.075 -6.019  18.645  1.00 94.08 265 A 1 
ATOM 2146 C CB  . ASN A 1 265 ? -11.947 -4.841  21.360  1.00 92.48 265 A 1 
ATOM 2147 C CG  . ASN A 1 265 ? -13.257 -4.078  21.238  1.00 90.70 265 A 1 
ATOM 2148 O OD1 . ASN A 1 265 ? -14.306 -4.643  20.983  1.00 87.07 265 A 1 
ATOM 2149 N ND2 . ASN A 1 265 ? -13.233 -2.779  21.410  1.00 86.17 265 A 1 
ATOM 2150 N N   . ILE A 1 266 ? -13.658 -7.383  19.468  1.00 95.30 266 A 1 
ATOM 2151 C CA  . ILE A 1 266 ? -14.290 -7.674  18.172  1.00 96.07 266 A 1 
ATOM 2152 C C   . ILE A 1 266 ? -15.423 -6.701  17.816  1.00 96.29 266 A 1 
ATOM 2153 O O   . ILE A 1 266 ? -15.890 -6.716  16.681  1.00 95.95 266 A 1 
ATOM 2154 C CB  . ILE A 1 266 ? -14.747 -9.145  18.089  1.00 96.37 266 A 1 
ATOM 2155 C CG1 . ILE A 1 266 ? -15.798 -9.488  19.165  1.00 95.51 266 A 1 
ATOM 2156 C CG2 . ILE A 1 266 ? -13.521 -10.074 18.157  1.00 94.08 266 A 1 
ATOM 2157 C CD1 . ILE A 1 266 ? -16.385 -10.894 19.012  1.00 93.63 266 A 1 
ATOM 2158 N N   . ASP A 1 267 ? -15.831 -5.837  18.748  1.00 95.47 267 A 1 
ATOM 2159 C CA  . ASP A 1 267 ? -16.910 -4.862  18.532  1.00 94.85 267 A 1 
ATOM 2160 C C   . ASP A 1 267 ? -16.393 -3.500  18.037  1.00 94.90 267 A 1 
ATOM 2161 O O   . ASP A 1 267 ? -17.180 -2.658  17.593  1.00 93.74 267 A 1 
ATOM 2162 C CB  . ASP A 1 267 ? -17.754 -4.738  19.807  1.00 94.15 267 A 1 
ATOM 2163 C CG  . ASP A 1 267 ? -18.469 -6.046  20.179  1.00 92.71 267 A 1 
ATOM 2164 O OD1 . ASP A 1 267 ? -18.897 -6.787  19.257  1.00 89.49 267 A 1 
ATOM 2165 O OD2 . ASP A 1 267 ? -18.596 -6.315  21.390  1.00 88.93 267 A 1 
ATOM 2166 N N   . ALA A 1 268 ? -15.065 -3.298  18.037  1.00 94.15 268 A 1 
ATOM 2167 C CA  . ALA A 1 268 ? -14.433 -2.113  17.466  1.00 93.94 268 A 1 
ATOM 2168 C C   . ALA A 1 268 ? -14.811 -1.937  15.985  1.00 94.91 268 A 1 
ATOM 2169 O O   . ALA A 1 268 ? -14.812 -2.899  15.207  1.00 94.80 268 A 1 
ATOM 2170 C CB  . ALA A 1 268 ? -12.914 -2.201  17.647  1.00 92.98 268 A 1 
ATOM 2171 N N   . LYS A 1 269 ? -15.102 -0.695  15.588  1.00 94.58 269 A 1 
ATOM 2172 C CA  . LYS A 1 269 ? -15.532 -0.325  14.233  1.00 94.94 269 A 1 
ATOM 2173 C C   . LYS A 1 269 ? -14.437 0.429   13.496  1.00 95.23 269 A 1 
ATOM 2174 O O   . LYS A 1 269 ? -13.847 1.368   14.036  1.00 93.88 269 A 1 
ATOM 2175 C CB  . LYS A 1 269 ? -16.821 0.498   14.284  1.00 94.25 269 A 1 
ATOM 2176 C CG  . LYS A 1 269 ? -18.008 -0.309  14.819  1.00 91.46 269 A 1 
ATOM 2177 C CD  . LYS A 1 269 ? -19.297 0.508   14.738  1.00 89.37 269 A 1 
ATOM 2178 C CE  . LYS A 1 269 ? -20.447 -0.336  15.278  1.00 82.84 269 A 1 
ATOM 2179 N NZ  . LYS A 1 269 ? -21.744 0.368   15.157  1.00 75.40 269 A 1 
ATOM 2180 N N   . ARG A 1 270 ? -14.183 0.048   12.254  1.00 95.83 270 A 1 
ATOM 2181 C CA  . ARG A 1 270 ? -13.152 0.657   11.407  1.00 95.59 270 A 1 
ATOM 2182 C C   . ARG A 1 270 ? -13.671 0.904   9.997   1.00 96.33 270 A 1 
ATOM 2183 O O   . ARG A 1 270 ? -14.496 0.153   9.490   1.00 95.29 270 A 1 
ATOM 2184 C CB  . ARG A 1 270 ? -11.898 -0.233  11.373  1.00 94.33 270 A 1 
ATOM 2185 C CG  . ARG A 1 270 ? -11.221 -0.459  12.734  1.00 91.63 270 A 1 
ATOM 2186 C CD  . ARG A 1 270 ? -10.592 0.817   13.305  1.00 89.59 270 A 1 
ATOM 2187 N NE  . ARG A 1 270 ? -9.962  0.555   14.613  1.00 88.72 270 A 1 
ATOM 2188 C CZ  . ARG A 1 270 ? -10.554 0.616   15.801  1.00 88.92 270 A 1 
ATOM 2189 N NH1 . ARG A 1 270 ? -11.795 0.962   15.945  1.00 80.81 270 A 1 
ATOM 2190 N NH2 . ARG A 1 270 ? -9.898  0.302   16.877  1.00 82.50 270 A 1 
ATOM 2191 N N   . ASP A 1 271 ? -13.122 1.933   9.385   1.00 96.18 271 A 1 
ATOM 2192 C CA  . ASP A 1 271 ? -13.238 2.220   7.959   1.00 96.93 271 A 1 
ATOM 2193 C C   . ASP A 1 271 ? -12.032 1.580   7.252   1.00 96.96 271 A 1 
ATOM 2194 O O   . ASP A 1 271 ? -10.897 2.016   7.466   1.00 95.48 271 A 1 
ATOM 2195 C CB  . ASP A 1 271 ? -13.297 3.745   7.810   1.00 96.65 271 A 1 
ATOM 2196 C CG  . ASP A 1 271 ? -13.463 4.248   6.381   1.00 96.99 271 A 1 
ATOM 2197 O OD1 . ASP A 1 271 ? -12.981 3.595   5.437   1.00 94.82 271 A 1 
ATOM 2198 O OD2 . ASP A 1 271 ? -14.041 5.346   6.235   1.00 94.60 271 A 1 
ATOM 2199 N N   . TRP A 1 272 ? -12.274 0.495   6.506   1.00 97.43 272 A 1 
ATOM 2200 C CA  . TRP A 1 272 ? -11.234 -0.261  5.803   1.00 97.65 272 A 1 
ATOM 2201 C C   . TRP A 1 272 ? -11.322 -0.056  4.295   1.00 97.87 272 A 1 
ATOM 2202 O O   . TRP A 1 272 ? -12.198 -0.607  3.623   1.00 96.77 272 A 1 
ATOM 2203 C CB  . TRP A 1 272 ? -11.312 -1.751  6.150   1.00 97.00 272 A 1 
ATOM 2204 C CG  . TRP A 1 272 ? -10.874 -2.128  7.526   1.00 96.92 272 A 1 
ATOM 2205 C CD1 . TRP A 1 272 ? -9.641  -1.946  8.038   1.00 94.77 272 A 1 
ATOM 2206 C CD2 . TRP A 1 272 ? -11.637 -2.815  8.564   1.00 96.45 272 A 1 
ATOM 2207 N NE1 . TRP A 1 272 ? -9.590  -2.473  9.317   1.00 94.72 272 A 1 
ATOM 2208 C CE2 . TRP A 1 272 ? -10.782 -3.027  9.684   1.00 95.64 272 A 1 
ATOM 2209 C CE3 . TRP A 1 272 ? -12.959 -3.290  8.655   1.00 94.97 272 A 1 
ATOM 2210 C CZ2 . TRP A 1 272 ? -11.219 -3.691  10.843  1.00 93.91 272 A 1 
ATOM 2211 C CZ3 . TRP A 1 272 ? -13.408 -3.954  9.815   1.00 92.43 272 A 1 
ATOM 2212 C CH2 . TRP A 1 272 ? -12.538 -4.155  10.905  1.00 92.07 272 A 1 
ATOM 2213 N N   . GLY A 1 273 ? -10.351 0.688   3.753   1.00 97.64 273 A 1 
ATOM 2214 C CA  . GLY A 1 273 ? -10.150 0.840   2.317   1.00 97.76 273 A 1 
ATOM 2215 C C   . GLY A 1 273 ? -9.048  -0.068  1.770   1.00 98.03 273 A 1 
ATOM 2216 O O   . GLY A 1 273 ? -8.355  -0.764  2.513   1.00 97.46 273 A 1 
ATOM 2217 N N   . PHE A 1 274 ? -8.856  -0.041  0.458   1.00 98.21 274 A 1 
ATOM 2218 C CA  . PHE A 1 274 ? -7.760  -0.748  -0.205  1.00 98.45 274 A 1 
ATOM 2219 C C   . PHE A 1 274 ? -6.518  0.146   -0.334  1.00 98.54 274 A 1 
ATOM 2220 O O   . PHE A 1 274 ? -6.588  1.254   -0.860  1.00 98.33 274 A 1 
ATOM 2221 C CB  . PHE A 1 274 ? -8.239  -1.261  -1.566  1.00 98.36 274 A 1 
ATOM 2222 C CG  . PHE A 1 274 ? -7.162  -1.925  -2.408  1.00 98.31 274 A 1 
ATOM 2223 C CD1 . PHE A 1 274 ? -6.957  -1.514  -3.739  1.00 97.00 274 A 1 
ATOM 2224 C CD2 . PHE A 1 274 ? -6.363  -2.948  -1.870  1.00 97.49 274 A 1 
ATOM 2225 C CE1 . PHE A 1 274 ? -5.967  -2.124  -4.524  1.00 97.17 274 A 1 
ATOM 2226 C CE2 . PHE A 1 274 ? -5.362  -3.548  -2.652  1.00 97.00 274 A 1 
ATOM 2227 C CZ  . PHE A 1 274 ? -5.166  -3.138  -3.981  1.00 97.66 274 A 1 
ATOM 2228 N N   . ALA A 1 275 ? -5.359  -0.355  0.100   1.00 98.32 275 A 1 
ATOM 2229 C CA  . ALA A 1 275 ? -4.094  0.384   0.050   1.00 98.34 275 A 1 
ATOM 2230 C C   . ALA A 1 275 ? -3.720  0.852   -1.368  1.00 98.38 275 A 1 
ATOM 2231 O O   . ALA A 1 275 ? -3.179  1.943   -1.535  1.00 98.13 275 A 1 
ATOM 2232 C CB  . ALA A 1 275 ? -2.998  -0.508  0.641   1.00 98.09 275 A 1 
ATOM 2233 N N   . GLY A 1 276 ? -4.042  0.062   -2.393  1.00 97.97 276 A 1 
ATOM 2234 C CA  . GLY A 1 276 ? -3.803  0.430   -3.792  1.00 97.92 276 A 1 
ATOM 2235 C C   . GLY A 1 276 ? -4.581  1.662   -4.263  1.00 98.19 276 A 1 
ATOM 2236 O O   . GLY A 1 276 ? -4.052  2.440   -5.058  1.00 97.86 276 A 1 
ATOM 2237 N N   . ASP A 1 277 ? -5.788  1.890   -3.732  1.00 98.28 277 A 1 
ATOM 2238 C CA  . ASP A 1 277 ? -6.561  3.109   -4.018  1.00 98.32 277 A 1 
ATOM 2239 C C   . ASP A 1 277 ? -5.986  4.319   -3.262  1.00 98.41 277 A 1 
ATOM 2240 O O   . ASP A 1 277 ? -5.929  5.430   -3.785  1.00 98.00 277 A 1 
ATOM 2241 C CB  . ASP A 1 277 ? -8.034  2.907   -3.625  1.00 98.12 277 A 1 
ATOM 2242 C CG  . ASP A 1 277 ? -8.799  1.882   -4.463  1.00 97.85 277 A 1 
ATOM 2243 O OD1 . ASP A 1 277 ? -8.356  1.559   -5.592  1.00 96.14 277 A 1 
ATOM 2244 O OD2 . ASP A 1 277 ? -9.868  1.446   -3.986  1.00 96.28 277 A 1 
ATOM 2245 N N   . TYR A 1 278 ? -5.494  4.105   -2.033  1.00 98.50 278 A 1 
ATOM 2246 C CA  . TYR A 1 278 ? -4.992  5.185   -1.180  1.00 98.65 278 A 1 
ATOM 2247 C C   . TYR A 1 278 ? -3.682  5.777   -1.709  1.00 98.72 278 A 1 
ATOM 2248 O O   . TYR A 1 278 ? -3.506  6.993   -1.684  1.00 98.38 278 A 1 
ATOM 2249 C CB  . TYR A 1 278 ? -4.862  4.690   0.263   1.00 98.48 278 A 1 
ATOM 2250 C CG  . TYR A 1 278 ? -6.160  4.623   1.058   1.00 98.27 278 A 1 
ATOM 2251 C CD1 . TYR A 1 278 ? -7.391  4.293   0.453   1.00 96.74 278 A 1 
ATOM 2252 C CD2 . TYR A 1 278 ? -6.131  4.903   2.439   1.00 96.61 278 A 1 
ATOM 2253 C CE1 . TYR A 1 278 ? -8.575  4.246   1.209   1.00 95.71 278 A 1 
ATOM 2254 C CE2 . TYR A 1 278 ? -7.314  4.853   3.203   1.00 95.59 278 A 1 
ATOM 2255 C CZ  . TYR A 1 278 ? -8.541  4.524   2.587   1.00 96.67 278 A 1 
ATOM 2256 O OH  . TYR A 1 278 ? -9.682  4.477   3.321   1.00 95.38 278 A 1 
ATOM 2257 N N   . VAL A 1 279 ? -2.791  4.962   -2.279  1.00 98.54 279 A 1 
ATOM 2258 C CA  . VAL A 1 279 ? -1.552  5.481   -2.887  1.00 98.57 279 A 1 
ATOM 2259 C C   . VAL A 1 279 ? -1.810  6.354   -4.123  1.00 98.63 279 A 1 
ATOM 2260 O O   . VAL A 1 279 ? -1.021  7.253   -4.406  1.00 98.47 279 A 1 
ATOM 2261 C CB  . VAL A 1 279 ? -0.543  4.367   -3.219  1.00 98.24 279 A 1 
ATOM 2262 C CG1 . VAL A 1 279 ? -0.108  3.613   -1.957  1.00 97.09 279 A 1 
ATOM 2263 C CG2 . VAL A 1 279 ? -1.049  3.370   -4.258  1.00 96.80 279 A 1 
ATOM 2264 N N   . GLU A 1 280 ? -2.917  6.142   -4.834  1.00 98.45 280 A 1 
ATOM 2265 C CA  . GLU A 1 280 ? -3.342  7.047   -5.904  1.00 98.33 280 A 1 
ATOM 2266 C C   . GLU A 1 280 ? -3.684  8.430   -5.340  1.00 98.38 280 A 1 
ATOM 2267 O O   . GLU A 1 280 ? -3.249  9.439   -5.899  1.00 98.11 280 A 1 
ATOM 2268 C CB  . GLU A 1 280 ? -4.520  6.434   -6.684  1.00 97.91 280 A 1 
ATOM 2269 C CG  . GLU A 1 280 ? -5.004  7.338   -7.834  1.00 93.41 280 A 1 
ATOM 2270 C CD  . GLU A 1 280 ? -6.090  6.685   -8.701  1.00 91.86 280 A 1 
ATOM 2271 O OE1 . GLU A 1 280 ? -6.145  6.976   -9.920  1.00 81.64 280 A 1 
ATOM 2272 O OE2 . GLU A 1 280 ? -6.886  5.862   -8.203  1.00 84.84 280 A 1 
ATOM 2273 N N   . LEU A 1 281 ? -4.384  8.485   -4.207  1.00 98.43 281 A 1 
ATOM 2274 C CA  . LEU A 1 281 ? -4.702  9.747   -3.536  1.00 98.54 281 A 1 
ATOM 2275 C C   . LEU A 1 281 ? -3.441  10.462  -3.029  1.00 98.65 281 A 1 
ATOM 2276 O O   . LEU A 1 281 ? -3.321  11.668  -3.223  1.00 98.58 281 A 1 
ATOM 2277 C CB  . LEU A 1 281 ? -5.737  9.486   -2.427  1.00 98.40 281 A 1 
ATOM 2278 C CG  . LEU A 1 281 ? -6.190  10.740  -1.663  1.00 97.50 281 A 1 
ATOM 2279 C CD1 . LEU A 1 281 ? -6.663  11.866  -2.575  1.00 96.08 281 A 1 
ATOM 2280 C CD2 . LEU A 1 281 ? -7.360  10.390  -0.739  1.00 96.64 281 A 1 
ATOM 2281 N N   . MET A 1 282 ? -2.465  9.730   -2.464  1.00 98.63 282 A 1 
ATOM 2282 C CA  . MET A 1 282 ? -1.163  10.307  -2.072  1.00 98.66 282 A 1 
ATOM 2283 C C   . MET A 1 282 ? -0.504  11.044  -3.241  1.00 98.69 282 A 1 
ATOM 2284 O O   . MET A 1 282 ? -0.015  12.162  -3.088  1.00 98.57 282 A 1 
ATOM 2285 C CB  . MET A 1 282 ? -0.177  9.232   -1.580  1.00 98.56 282 A 1 
ATOM 2286 C CG  . MET A 1 282 ? -0.665  8.387   -0.412  1.00 98.21 282 A 1 
ATOM 2287 S SD  . MET A 1 282 ? 0.522   7.121   0.114   1.00 98.12 282 A 1 
ATOM 2288 C CE  . MET A 1 282 ? -0.516  6.214   1.284   1.00 95.36 282 A 1 
ATOM 2289 N N   . TRP A 1 283 ? -0.506  10.428  -4.419  1.00 98.68 283 A 1 
ATOM 2290 C CA  . TRP A 1 283 ? 0.043   11.035  -5.623  1.00 98.61 283 A 1 
ATOM 2291 C C   . TRP A 1 283 ? -0.788  12.235  -6.082  1.00 98.58 283 A 1 
ATOM 2292 O O   . TRP A 1 283 ? -0.220  13.295  -6.329  1.00 98.39 283 A 1 
ATOM 2293 C CB  . TRP A 1 283 ? 0.176   9.974   -6.715  1.00 98.42 283 A 1 
ATOM 2294 C CG  . TRP A 1 283 ? 0.591   10.516  -8.044  1.00 98.09 283 A 1 
ATOM 2295 C CD1 . TRP A 1 283 ? 1.847   10.859  -8.397  1.00 97.49 283 A 1 
ATOM 2296 C CD2 . TRP A 1 283 ? -0.252  10.830  -9.191  1.00 98.02 283 A 1 
ATOM 2297 N NE1 . TRP A 1 283 ? 1.845   11.358  -9.685  1.00 97.12 283 A 1 
ATOM 2298 C CE2 . TRP A 1 283 ? 0.573   11.365  -10.220 1.00 97.46 283 A 1 
ATOM 2299 C CE3 . TRP A 1 283 ? -1.639  10.721  -9.459  1.00 97.26 283 A 1 
ATOM 2300 C CZ2 . TRP A 1 283 ? 0.053   11.773  -11.464 1.00 96.56 283 A 1 
ATOM 2301 C CZ3 . TRP A 1 283 ? -2.164  11.128  -10.699 1.00 96.29 283 A 1 
ATOM 2302 C CH2 . TRP A 1 283 ? -1.323  11.653  -11.699 1.00 95.91 283 A 1 
ATOM 2303 N N   . LEU A 1 284 ? -2.124  12.108  -6.137  1.00 98.30 284 A 1 
ATOM 2304 C CA  . LEU A 1 284 ? -3.023  13.192  -6.562  1.00 98.14 284 A 1 
ATOM 2305 C C   . LEU A 1 284 ? -2.848  14.460  -5.721  1.00 98.15 284 A 1 
ATOM 2306 O O   . LEU A 1 284 ? -2.847  15.558  -6.276  1.00 97.90 284 A 1 
ATOM 2307 C CB  . LEU A 1 284 ? -4.487  12.723  -6.479  1.00 98.08 284 A 1 
ATOM 2308 C CG  . LEU A 1 284 ? -4.940  11.821  -7.638  1.00 96.63 284 A 1 
ATOM 2309 C CD1 . LEU A 1 284 ? -6.302  11.217  -7.309  1.00 94.65 284 A 1 
ATOM 2310 C CD2 . LEU A 1 284 ? -5.077  12.605  -8.945  1.00 95.42 284 A 1 
ATOM 2311 N N   . MET A 1 285 ? -2.648  14.319  -4.404  1.00 98.47 285 A 1 
ATOM 2312 C CA  . MET A 1 285 ? -2.387  15.437  -3.492  1.00 98.53 285 A 1 
ATOM 2313 C C   . MET A 1 285 ? -1.150  16.241  -3.906  1.00 98.48 285 A 1 
ATOM 2314 O O   . MET A 1 285 ? -1.181  17.470  -3.885  1.00 98.23 285 A 1 
ATOM 2315 C CB  . MET A 1 285 ? -2.199  14.912  -2.064  1.00 98.56 285 A 1 
ATOM 2316 C CG  . MET A 1 285 ? -3.495  14.399  -1.436  1.00 98.07 285 A 1 
ATOM 2317 S SD  . MET A 1 285 ? -3.263  13.491  0.117   1.00 97.80 285 A 1 
ATOM 2318 C CE  . MET A 1 285 ? -2.492  14.783  1.129   1.00 94.01 285 A 1 
ATOM 2319 N N   . LEU A 1 286 ? -0.082  15.558  -4.324  1.00 98.36 286 A 1 
ATOM 2320 C CA  . LEU A 1 286 ? 1.151   16.218  -4.765  1.00 98.34 286 A 1 
ATOM 2321 C C   . LEU A 1 286 ? 1.068   16.771  -6.196  1.00 97.98 286 A 1 
ATOM 2322 O O   . LEU A 1 286 ? 1.983   17.471  -6.619  1.00 97.44 286 A 1 
ATOM 2323 C CB  . LEU A 1 286 ? 2.358   15.277  -4.604  1.00 98.49 286 A 1 
ATOM 2324 C CG  . LEU A 1 286 ? 2.678   14.836  -3.164  1.00 98.16 286 A 1 
ATOM 2325 C CD1 . LEU A 1 286 ? 4.089   14.253  -3.150  1.00 97.60 286 A 1 
ATOM 2326 C CD2 . LEU A 1 286 ? 2.621   15.972  -2.141  1.00 97.60 286 A 1 
ATOM 2327 N N   . GLN A 1 287 ? 0.004   16.494  -6.946  1.00 98.47 287 A 1 
ATOM 2328 C CA  . GLN A 1 287 ? -0.167  17.076  -8.285  1.00 97.87 287 A 1 
ATOM 2329 C C   . GLN A 1 287 ? -0.923  18.412  -8.272  1.00 97.50 287 A 1 
ATOM 2330 O O   . GLN A 1 287 ? -1.009  19.052  -9.319  1.00 96.23 287 A 1 
ATOM 2331 C CB  . GLN A 1 287 ? -0.824  16.080  -9.255  1.00 97.60 287 A 1 
ATOM 2332 C CG  . GLN A 1 287 ? -0.144  14.707  -9.351  1.00 97.42 287 A 1 
ATOM 2333 C CD  . GLN A 1 287 ? 1.381   14.745  -9.306  1.00 97.76 287 A 1 
ATOM 2334 O OE1 . GLN A 1 287 ? 2.052   15.265  -10.183 1.00 94.52 287 A 1 
ATOM 2335 N NE2 . GLN A 1 287 ? 1.992   14.189  -8.268  1.00 94.81 287 A 1 
ATOM 2336 N N   . GLN A 1 288 ? -1.459  18.836  -7.121  1.00 97.99 288 A 1 
ATOM 2337 C CA  . GLN A 1 288 ? -2.209  20.090  -7.008  1.00 97.66 288 A 1 
ATOM 2338 C C   . GLN A 1 288 ? -1.277  21.308  -7.050  1.00 97.71 288 A 1 
ATOM 2339 O O   . GLN A 1 288 ? -0.091  21.199  -6.742  1.00 97.25 288 A 1 
ATOM 2340 C CB  . GLN A 1 288 ? -3.073  20.093  -5.735  1.00 97.36 288 A 1 
ATOM 2341 C CG  . GLN A 1 288 ? -3.988  18.870  -5.607  1.00 95.48 288 A 1 
ATOM 2342 C CD  . GLN A 1 288 ? -4.786  18.590  -6.883  1.00 94.45 288 A 1 
ATOM 2343 O OE1 . GLN A 1 288 ? -5.578  19.393  -7.347  1.00 87.94 288 A 1 
ATOM 2344 N NE2 . GLN A 1 288 ? -4.591  17.447  -7.512  1.00 87.59 288 A 1 
ATOM 2345 N N   . ASP A 1 289 ? -1.807  22.470  -7.412  1.00 97.04 289 A 1 
ATOM 2346 C CA  . ASP A 1 289 ? -1.040  23.723  -7.414  1.00 96.98 289 A 1 
ATOM 2347 C C   . ASP A 1 289 ? -0.711  24.178  -5.986  1.00 97.34 289 A 1 
ATOM 2348 O O   . ASP A 1 289 ? 0.409   24.604  -5.704  1.00 96.15 289 A 1 
ATOM 2349 C CB  . ASP A 1 289 ? -1.816  24.808  -8.178  1.00 96.34 289 A 1 
ATOM 2350 C CG  . ASP A 1 289 ? -1.925  24.525  -9.681  1.00 93.60 289 A 1 
ATOM 2351 O OD1 . ASP A 1 289 ? -0.977  23.920  -10.235 1.00 88.88 289 A 1 
ATOM 2352 O OD2 . ASP A 1 289 ? -2.947  24.937  -10.271 1.00 89.22 289 A 1 
ATOM 2353 N N   . GLU A 1 290 ? -1.661  24.017  -5.065  1.00 97.85 290 A 1 
ATOM 2354 C CA  . GLU A 1 290 ? -1.532  24.337  -3.646  1.00 97.82 290 A 1 
ATOM 2355 C C   . GLU A 1 290 ? -1.519  23.068  -2.783  1.00 98.14 290 A 1 
ATOM 2356 O O   . GLU A 1 290 ? -2.268  22.116  -3.018  1.00 97.47 290 A 1 
ATOM 2357 C CB  . GLU A 1 290 ? -2.654  25.285  -3.206  1.00 97.03 290 A 1 
ATOM 2358 C CG  . GLU A 1 290 ? -2.579  26.654  -3.913  1.00 90.55 290 A 1 
ATOM 2359 C CD  . GLU A 1 290 ? -3.654  27.646  -3.440  1.00 84.95 290 A 1 
ATOM 2360 O OE1 . GLU A 1 290 ? -3.620  28.801  -3.922  1.00 74.83 290 A 1 
ATOM 2361 O OE2 . GLU A 1 290 ? -4.519  27.260  -2.618  1.00 76.40 290 A 1 
ATOM 2362 N N   . ALA A 1 291 ? -0.658  23.066  -1.757  1.00 98.32 291 A 1 
ATOM 2363 C CA  . ALA A 1 291 ? -0.609  21.993  -0.775  1.00 98.55 291 A 1 
ATOM 2364 C C   . ALA A 1 291 ? -1.782  22.103  0.210   1.00 98.55 291 A 1 
ATOM 2365 O O   . ALA A 1 291 ? -2.033  23.168  0.769   1.00 97.71 291 A 1 
ATOM 2366 C CB  . ALA A 1 291 ? 0.737   22.036  -0.051  1.00 98.20 291 A 1 
ATOM 2367 N N   . ASP A 1 292 ? -2.463  20.990  0.471   1.00 98.55 292 A 1 
ATOM 2368 C CA  . ASP A 1 292 ? -3.585  20.909  1.412   1.00 98.58 292 A 1 
ATOM 2369 C C   . ASP A 1 292 ? -3.623  19.520  2.066   1.00 98.70 292 A 1 
ATOM 2370 O O   . ASP A 1 292 ? -3.024  18.565  1.557   1.00 98.38 292 A 1 
ATOM 2371 C CB  . ASP A 1 292 ? -4.877  21.244  0.641   1.00 98.19 292 A 1 
ATOM 2372 C CG  . ASP A 1 292 ? -6.075  21.654  1.496   1.00 97.66 292 A 1 
ATOM 2373 O OD1 . ASP A 1 292 ? -5.998  21.679  2.738   1.00 95.81 292 A 1 
ATOM 2374 O OD2 . ASP A 1 292 ? -7.164  21.886  0.906   1.00 95.27 292 A 1 
ATOM 2375 N N   . ASP A 1 293 ? -4.307  19.403  3.203   1.00 98.59 293 A 1 
ATOM 2376 C CA  . ASP A 1 293 ? -4.438  18.150  3.945   1.00 98.68 293 A 1 
ATOM 2377 C C   . ASP A 1 293 ? -5.771  17.477  3.616   1.00 98.69 293 A 1 
ATOM 2378 O O   . ASP A 1 293 ? -6.784  18.155  3.426   1.00 98.36 293 A 1 
ATOM 2379 C CB  . ASP A 1 293 ? -4.260  18.397  5.450   1.00 98.60 293 A 1 
ATOM 2380 C CG  . ASP A 1 293 ? -2.947  19.115  5.782   1.00 98.48 293 A 1 
ATOM 2381 O OD1 . ASP A 1 293 ? -1.914  18.833  5.133   1.00 97.30 293 A 1 
ATOM 2382 O OD2 . ASP A 1 293 ? -2.938  20.004  6.658   1.00 97.34 293 A 1 
ATOM 2383 N N   . TYR A 1 294 ? -5.786  16.140  3.540   1.00 98.73 294 A 1 
ATOM 2384 C CA  . TYR A 1 294 ? -6.962  15.373  3.122   1.00 98.73 294 A 1 
ATOM 2385 C C   . TYR A 1 294 ? -7.174  14.136  3.987   1.00 98.70 294 A 1 
ATOM 2386 O O   . TYR A 1 294 ? -6.238  13.379  4.261   1.00 98.40 294 A 1 
ATOM 2387 C CB  . TYR A 1 294 ? -6.843  14.962  1.647   1.00 98.67 294 A 1 
ATOM 2388 C CG  . TYR A 1 294 ? -6.824  16.122  0.670   1.00 98.69 294 A 1 
ATOM 2389 C CD1 . TYR A 1 294 ? -8.021  16.587  0.094   1.00 97.90 294 A 1 
ATOM 2390 C CD2 . TYR A 1 294 ? -5.602  16.748  0.347   1.00 98.18 294 A 1 
ATOM 2391 C CE1 . TYR A 1 294 ? -8.002  17.669  -0.804  1.00 97.71 294 A 1 
ATOM 2392 C CE2 . TYR A 1 294 ? -5.579  17.836  -0.544  1.00 97.74 294 A 1 
ATOM 2393 C CZ  . TYR A 1 294 ? -6.779  18.299  -1.123  1.00 98.24 294 A 1 
ATOM 2394 O OH  . TYR A 1 294 ? -6.753  19.350  -1.982  1.00 97.58 294 A 1 
ATOM 2395 N N   . VAL A 1 295 ? -8.431  13.888  4.357   1.00 98.64 295 A 1 
ATOM 2396 C CA  . VAL A 1 295 ? -8.876  12.594  4.873   1.00 98.63 295 A 1 
ATOM 2397 C C   . VAL A 1 295 ? -8.894  11.574  3.735   1.00 98.65 295 A 1 
ATOM 2398 O O   . VAL A 1 295 ? -9.440  11.816  2.655   1.00 98.50 295 A 1 
ATOM 2399 C CB  . VAL A 1 295 ? -10.241 12.713  5.570   1.00 98.31 295 A 1 
ATOM 2400 C CG1 . VAL A 1 295 ? -10.931 11.361  5.788   1.00 97.41 295 A 1 
ATOM 2401 C CG2 . VAL A 1 295 ? -10.052 13.358  6.948   1.00 97.21 295 A 1 
ATOM 2402 N N   . MET A 1 296 ? -8.306  10.410  4.002   1.00 98.49 296 A 1 
ATOM 2403 C CA  . MET A 1 296 ? -8.234  9.275   3.088   1.00 98.44 296 A 1 
ATOM 2404 C C   . MET A 1 296 ? -9.028  8.117   3.693   1.00 98.34 296 A 1 
ATOM 2405 O O   . MET A 1 296 ? -8.531  7.418   4.579   1.00 97.51 296 A 1 
ATOM 2406 C CB  . MET A 1 296 ? -6.769  8.897   2.839   1.00 98.11 296 A 1 
ATOM 2407 C CG  . MET A 1 296 ? -5.877  10.087  2.461   1.00 96.43 296 A 1 
ATOM 2408 S SD  . MET A 1 296 ? -4.131  9.674   2.190   1.00 95.68 296 A 1 
ATOM 2409 C CE  . MET A 1 296 ? -4.259  8.728   0.657   1.00 89.00 296 A 1 
ATOM 2410 N N   . ALA A 1 297 ? -10.278 7.948   3.257   1.00 98.38 297 A 1 
ATOM 2411 C CA  . ALA A 1 297 ? -11.244 7.025   3.847   1.00 98.37 297 A 1 
ATOM 2412 C C   . ALA A 1 297 ? -12.258 6.517   2.813   1.00 98.41 297 A 1 
ATOM 2413 O O   . ALA A 1 297 ? -12.411 7.106   1.738   1.00 98.04 297 A 1 
ATOM 2414 C CB  . ALA A 1 297 ? -11.958 7.763   4.989   1.00 98.08 297 A 1 
ATOM 2415 N N   . THR A 1 298 ? -12.974 5.440   3.153   1.00 98.06 298 A 1 
ATOM 2416 C CA  . THR A 1 298 ? -14.107 4.959   2.340   1.00 98.00 298 A 1 
ATOM 2417 C C   . THR A 1 298 ? -15.422 5.641   2.718   1.00 97.91 298 A 1 
ATOM 2418 O O   . THR A 1 298 ? -16.319 5.747   1.883   1.00 97.17 298 A 1 
ATOM 2419 C CB  . THR A 1 298 ? -14.280 3.435   2.428   1.00 97.91 298 A 1 
ATOM 2420 O OG1 . THR A 1 298 ? -14.787 3.053   3.683   1.00 96.56 298 A 1 
ATOM 2421 C CG2 . THR A 1 298 ? -12.988 2.660   2.168   1.00 96.39 298 A 1 
ATOM 2422 N N   . GLY A 1 299 ? -15.546 6.110   3.965   1.00 97.79 299 A 1 
ATOM 2423 C CA  . GLY A 1 299 ? -16.794 6.609   4.546   1.00 97.48 299 A 1 
ATOM 2424 C C   . GLY A 1 299 ? -17.738 5.499   5.027   1.00 97.40 299 A 1 
ATOM 2425 O O   . GLY A 1 299 ? -18.879 5.785   5.389   1.00 95.98 299 A 1 
ATOM 2426 N N   . VAL A 1 300 ? -17.290 4.241   5.028   1.00 97.34 300 A 1 
ATOM 2427 C CA  . VAL A 1 300 ? -18.068 3.078   5.478   1.00 96.96 300 A 1 
ATOM 2428 C C   . VAL A 1 300 ? -17.356 2.423   6.655   1.00 96.81 300 A 1 
ATOM 2429 O O   . VAL A 1 300 ? -16.165 2.139   6.592   1.00 95.06 300 A 1 
ATOM 2430 C CB  . VAL A 1 300 ? -18.283 2.065   4.338   1.00 96.04 300 A 1 
ATOM 2431 C CG1 . VAL A 1 300 ? -19.131 0.870   4.802   1.00 92.72 300 A 1 
ATOM 2432 C CG2 . VAL A 1 300 ? -19.009 2.719   3.148   1.00 93.04 300 A 1 
ATOM 2433 N N   . THR A 1 301 ? -18.086 2.152   7.734   1.00 95.48 301 A 1 
ATOM 2434 C CA  . THR A 1 301 ? -17.538 1.502   8.933   1.00 94.88 301 A 1 
ATOM 2435 C C   . THR A 1 301 ? -18.136 0.119   9.151   1.00 95.76 301 A 1 
ATOM 2436 O O   . THR A 1 301 ? -19.340 -0.084  8.982   1.00 94.28 301 A 1 
ATOM 2437 C CB  . THR A 1 301 ? -17.688 2.408   10.162  1.00 91.84 301 A 1 
ATOM 2438 O OG1 . THR A 1 301 ? -16.925 1.906   11.236  1.00 84.12 301 A 1 
ATOM 2439 C CG2 . THR A 1 301 ? -19.128 2.555   10.654  1.00 82.50 301 A 1 
ATOM 2440 N N   . VAL A 1 302 ? -17.290 -0.831  9.555   1.00 96.33 302 A 1 
ATOM 2441 C CA  . VAL A 1 302 ? -17.653 -2.232  9.810   1.00 96.53 302 A 1 
ATOM 2442 C C   . VAL A 1 302 ? -16.979 -2.703  11.101  1.00 96.73 302 A 1 
ATOM 2443 O O   . VAL A 1 302 ? -15.894 -2.231  11.454  1.00 95.71 302 A 1 
ATOM 2444 C CB  . VAL A 1 302 ? -17.271 -3.106  8.596   1.00 95.40 302 A 1 
ATOM 2445 C CG1 . VAL A 1 302 ? -17.632 -4.582  8.797   1.00 90.53 302 A 1 
ATOM 2446 C CG2 . VAL A 1 302 ? -17.997 -2.641  7.321   1.00 90.76 302 A 1 
ATOM 2447 N N   . THR A 1 303 ? -17.620 -3.616  11.838  1.00 96.48 303 A 1 
ATOM 2448 C CA  . THR A 1 303 ? -17.035 -4.191  13.058  1.00 96.82 303 A 1 
ATOM 2449 C C   . THR A 1 303 ? -15.953 -5.224  12.724  1.00 97.40 303 A 1 
ATOM 2450 O O   . THR A 1 303 ? -15.970 -5.869  11.672  1.00 97.40 303 A 1 
ATOM 2451 C CB  . THR A 1 303 ? -18.085 -4.810  14.000  1.00 96.31 303 A 1 
ATOM 2452 O OG1 . THR A 1 303 ? -18.640 -5.972  13.453  1.00 93.61 303 A 1 
ATOM 2453 C CG2 . THR A 1 303 ? -19.227 -3.861  14.369  1.00 93.21 303 A 1 
ATOM 2454 N N   . VAL A 1 304 ? -15.010 -5.431  13.646  1.00 96.76 304 A 1 
ATOM 2455 C CA  . VAL A 1 304 ? -14.041 -6.540  13.559  1.00 97.11 304 A 1 
ATOM 2456 C C   . VAL A 1 304 ? -14.768 -7.888  13.501  1.00 97.78 304 A 1 
ATOM 2457 O O   . VAL A 1 304 ? -14.373 -8.763  12.731  1.00 97.89 304 A 1 
ATOM 2458 C CB  . VAL A 1 304 ? -13.057 -6.488  14.744  1.00 96.56 304 A 1 
ATOM 2459 C CG1 . VAL A 1 304 ? -12.135 -7.712  14.802  1.00 95.41 304 A 1 
ATOM 2460 C CG2 . VAL A 1 304 ? -12.163 -5.241  14.667  1.00 95.38 304 A 1 
ATOM 2461 N N   . ARG A 1 305 ? -15.864 -8.050  14.233  1.00 97.42 305 A 1 
ATOM 2462 C CA  . ARG A 1 305 ? -16.745 -9.231  14.196  1.00 97.62 305 A 1 
ATOM 2463 C C   . ARG A 1 305 ? -17.277 -9.517  12.789  1.00 98.12 305 A 1 
ATOM 2464 O O   . ARG A 1 305 ? -17.203 -10.657 12.322  1.00 98.00 305 A 1 
ATOM 2465 C CB  . ARG A 1 305 ? -17.904 -8.989  15.169  1.00 96.46 305 A 1 
ATOM 2466 C CG  . ARG A 1 305 ? -18.903 -10.144 15.243  1.00 93.54 305 A 1 
ATOM 2467 C CD  . ARG A 1 305 ? -20.151 -9.715  16.016  1.00 92.86 305 A 1 
ATOM 2468 N NE  . ARG A 1 305 ? -19.830 -9.288  17.389  1.00 90.74 305 A 1 
ATOM 2469 C CZ  . ARG A 1 305 ? -19.666 -10.081 18.426  1.00 92.66 305 A 1 
ATOM 2470 N NH1 . ARG A 1 305 ? -19.741 -11.370 18.334  1.00 82.27 305 A 1 
ATOM 2471 N NH2 . ARG A 1 305 ? -19.428 -9.582  19.604  1.00 84.63 305 A 1 
ATOM 2472 N N   . ASP A 1 306 ? -17.781 -8.492  12.106  1.00 97.61 306 A 1 
ATOM 2473 C CA  . ASP A 1 306 ? -18.289 -8.643  10.741  1.00 97.71 306 A 1 
ATOM 2474 C C   . ASP A 1 306 ? -17.157 -8.984  9.770   1.00 98.20 306 A 1 
ATOM 2475 O O   . ASP A 1 306 ? -17.319 -9.850  8.911   1.00 98.10 306 A 1 
ATOM 2476 C CB  . ASP A 1 306 ? -19.002 -7.367  10.280  1.00 97.16 306 A 1 
ATOM 2477 C CG  . ASP A 1 306 ? -20.226 -7.015  11.120  1.00 94.61 306 A 1 
ATOM 2478 O OD1 . ASP A 1 306 ? -20.968 -7.940  11.507  1.00 91.32 306 A 1 
ATOM 2479 O OD2 . ASP A 1 306 ? -20.365 -5.803  11.416  1.00 90.70 306 A 1 
ATOM 2480 N N   . PHE A 1 307 ? -15.969 -8.381  9.944   1.00 98.01 307 A 1 
ATOM 2481 C CA  . PHE A 1 307 ? -14.781 -8.723  9.161   1.00 98.26 307 A 1 
ATOM 2482 C C   . PHE A 1 307 ? -14.382 -10.199 9.341   1.00 98.51 307 A 1 
ATOM 2483 O O   . PHE A 1 307 ? -14.114 -10.890 8.357   1.00 98.48 307 A 1 
ATOM 2484 C CB  . PHE A 1 307 ? -13.625 -7.778  9.531   1.00 98.12 307 A 1 
ATOM 2485 C CG  . PHE A 1 307 ? -12.411 -7.946  8.640   1.00 98.17 307 A 1 
ATOM 2486 C CD1 . PHE A 1 307 ? -11.494 -8.988  8.869   1.00 97.46 307 A 1 
ATOM 2487 C CD2 . PHE A 1 307 ? -12.227 -7.090  7.538   1.00 97.56 307 A 1 
ATOM 2488 C CE1 . PHE A 1 307 ? -10.417 -9.192  7.984   1.00 97.02 307 A 1 
ATOM 2489 C CE2 . PHE A 1 307 ? -11.149 -7.289  6.658   1.00 96.89 307 A 1 
ATOM 2490 C CZ  . PHE A 1 307 ? -10.252 -8.349  6.874   1.00 97.42 307 A 1 
ATOM 2491 N N   . ILE A 1 308 ? -14.383 -10.702 10.581  1.00 98.45 308 A 1 
ATOM 2492 C CA  . ILE A 1 308 ? -14.130 -12.124 10.875  1.00 98.58 308 A 1 
ATOM 2493 C C   . ILE A 1 308 ? -15.181 -12.991 10.179  1.00 98.70 308 A 1 
ATOM 2494 O O   . ILE A 1 308 ? -14.833 -13.937 9.472   1.00 98.68 308 A 1 
ATOM 2495 C CB  . ILE A 1 308 ? -14.109 -12.380 12.403  1.00 98.54 308 A 1 
ATOM 2496 C CG1 . ILE A 1 308 ? -12.913 -11.677 13.079  1.00 98.07 308 A 1 
ATOM 2497 C CG2 . ILE A 1 308 ? -14.029 -13.889 12.708  1.00 98.10 308 A 1 
ATOM 2498 C CD1 . ILE A 1 308 ? -13.070 -11.542 14.600  1.00 97.30 308 A 1 
ATOM 2499 N N   . THR A 1 309 ? -16.456 -12.644 10.324  1.00 98.57 309 A 1 
ATOM 2500 C CA  . THR A 1 309 ? -17.575 -13.398 9.741   1.00 98.54 309 A 1 
ATOM 2501 C C   . THR A 1 309 ? -17.474 -13.468 8.213   1.00 98.64 309 A 1 
ATOM 2502 O O   . THR A 1 309 ? -17.583 -14.556 7.642   1.00 98.47 309 A 1 
ATOM 2503 C CB  . THR A 1 309 ? -18.916 -12.779 10.166  1.00 98.26 309 A 1 
ATOM 2504 O OG1 . THR A 1 309 ? -18.992 -12.749 11.576  1.00 96.92 309 A 1 
ATOM 2505 C CG2 . THR A 1 309 ? -20.118 -13.578 9.671   1.00 96.57 309 A 1 
ATOM 2506 N N   . MET A 1 310 ? -17.193 -12.340 7.556   1.00 98.53 310 A 1 
ATOM 2507 C CA  . MET A 1 310 ? -16.943 -12.298 6.106   1.00 98.49 310 A 1 
ATOM 2508 C C   . MET A 1 310 ? -15.746 -13.167 5.713   1.00 98.66 310 A 1 
ATOM 2509 O O   . MET A 1 310 ? -15.841 -13.944 4.768   1.00 98.50 310 A 1 
ATOM 2510 C CB  . MET A 1 310 ? -16.700 -10.851 5.646   1.00 98.10 310 A 1 
ATOM 2511 C CG  . MET A 1 310 ? -17.988 -10.023 5.606   1.00 94.91 310 A 1 
ATOM 2512 S SD  . MET A 1 310 ? -17.774 -8.347  4.945   1.00 94.67 310 A 1 
ATOM 2513 C CE  . MET A 1 310 ? -16.999 -7.537  6.359   1.00 83.99 310 A 1 
ATOM 2514 N N   . THR A 1 311 ? -14.650 -13.091 6.459   1.00 98.59 311 A 1 
ATOM 2515 C CA  . THR A 1 311 ? -13.423 -13.847 6.173   1.00 98.65 311 A 1 
ATOM 2516 C C   . THR A 1 311 ? -13.644 -15.360 6.248   1.00 98.65 311 A 1 
ATOM 2517 O O   . THR A 1 311 ? -13.235 -16.091 5.352   1.00 98.55 311 A 1 
ATOM 2518 C CB  . THR A 1 311 ? -12.312 -13.456 7.145   1.00 98.58 311 A 1 
ATOM 2519 O OG1 . THR A 1 311 ? -12.026 -12.081 7.055   1.00 96.12 311 A 1 
ATOM 2520 C CG2 . THR A 1 311 ? -11.008 -14.187 6.843   1.00 96.48 311 A 1 
ATOM 2521 N N   . PHE A 1 312 ? -14.300 -15.848 7.299   1.00 98.71 312 A 1 
ATOM 2522 C CA  . PHE A 1 312 ? -14.600 -17.275 7.440   1.00 98.68 312 A 1 
ATOM 2523 C C   . PHE A 1 312 ? -15.591 -17.754 6.370   1.00 98.61 312 A 1 
ATOM 2524 O O   . PHE A 1 312 ? -15.444 -18.861 5.855   1.00 98.27 312 A 1 
ATOM 2525 C CB  . PHE A 1 312 ? -15.095 -17.561 8.863   1.00 98.64 312 A 1 
ATOM 2526 C CG  . PHE A 1 312 ? -13.969 -17.826 9.846   1.00 98.67 312 A 1 
ATOM 2527 C CD1 . PHE A 1 312 ? -13.600 -19.150 10.142  1.00 97.91 312 A 1 
ATOM 2528 C CD2 . PHE A 1 312 ? -13.276 -16.767 10.456  1.00 98.02 312 A 1 
ATOM 2529 C CE1 . PHE A 1 312 ? -12.561 -19.412 11.058  1.00 97.69 312 A 1 
ATOM 2530 C CE2 . PHE A 1 312 ? -12.235 -17.025 11.369  1.00 97.64 312 A 1 
ATOM 2531 C CZ  . PHE A 1 312 ? -11.883 -18.350 11.677  1.00 98.24 312 A 1 
ATOM 2532 N N   . LYS A 1 313 ? -16.529 -16.895 5.966   1.00 98.53 313 A 1 
ATOM 2533 C CA  . LYS A 1 313 ? -17.450 -17.206 4.868   1.00 98.47 313 A 1 
ATOM 2534 C C   . LYS A 1 313 ? -16.724 -17.404 3.529   1.00 98.48 313 A 1 
ATOM 2535 O O   . LYS A 1 313 ? -17.095 -18.312 2.790   1.00 98.03 313 A 1 
ATOM 2536 C CB  . LYS A 1 313 ? -18.517 -16.108 4.799   1.00 98.22 313 A 1 
ATOM 2537 C CG  . LYS A 1 313 ? -19.627 -16.464 3.810   1.00 93.30 313 A 1 
ATOM 2538 C CD  . LYS A 1 313 ? -20.686 -15.362 3.795   1.00 89.01 313 A 1 
ATOM 2539 C CE  . LYS A 1 313 ? -21.771 -15.727 2.788   1.00 78.03 313 A 1 
ATOM 2540 N NZ  . LYS A 1 313 ? -22.810 -14.673 2.724   1.00 68.93 313 A 1 
ATOM 2541 N N   . GLU A 1 314 ? -15.679 -16.631 3.240   1.00 98.19 314 A 1 
ATOM 2542 C CA  . GLU A 1 314 ? -14.865 -16.797 2.016   1.00 97.97 314 A 1 
ATOM 2543 C C   . GLU A 1 314 ? -14.157 -18.161 1.942   1.00 97.89 314 A 1 
ATOM 2544 O O   . GLU A 1 314 ? -13.889 -18.670 0.854   1.00 96.76 314 A 1 
ATOM 2545 C CB  . GLU A 1 314 ? -13.810 -15.680 1.905   1.00 97.46 314 A 1 
ATOM 2546 C CG  . GLU A 1 314 ? -14.379 -14.295 1.583   1.00 92.63 314 A 1 
ATOM 2547 C CD  . GLU A 1 314 ? -15.170 -14.252 0.270   1.00 95.49 314 A 1 
ATOM 2548 O OE1 . GLU A 1 314 ? -16.248 -13.611 0.255   1.00 88.89 314 A 1 
ATOM 2549 O OE2 . GLU A 1 314 ? -14.722 -14.874 -0.716  1.00 90.73 314 A 1 
ATOM 2550 N N   . ILE A 1 315 ? -13.886 -18.801 3.082   1.00 98.25 315 A 1 
ATOM 2551 C CA  . ILE A 1 315 ? -13.316 -20.159 3.146   1.00 97.89 315 A 1 
ATOM 2552 C C   . ILE A 1 315 ? -14.379 -21.256 3.326   1.00 98.00 315 A 1 
ATOM 2553 O O   . ILE A 1 315 ? -14.036 -22.396 3.629   1.00 97.28 315 A 1 
ATOM 2554 C CB  . ILE A 1 315 ? -12.186 -20.251 4.195   1.00 97.21 315 A 1 
ATOM 2555 C CG1 . ILE A 1 315 ? -12.691 -19.898 5.607   1.00 93.60 315 A 1 
ATOM 2556 C CG2 . ILE A 1 315 ? -11.008 -19.353 3.789   1.00 91.59 315 A 1 
ATOM 2557 C CD1 . ILE A 1 315 ? -11.815 -20.446 6.723   1.00 89.59 315 A 1 
ATOM 2558 N N   . GLY A 1 316 ? -15.655 -20.913 3.162   1.00 97.98 316 A 1 
ATOM 2559 C CA  . GLY A 1 316 ? -16.776 -21.853 3.258   1.00 97.71 316 A 1 
ATOM 2560 C C   . GLY A 1 316 ? -17.219 -22.198 4.682   1.00 97.94 316 A 1 
ATOM 2561 O O   . GLY A 1 316 ? -17.972 -23.150 4.849   1.00 96.89 316 A 1 
ATOM 2562 N N   . ILE A 1 317 ? -16.786 -21.448 5.704   1.00 98.25 317 A 1 
ATOM 2563 C CA  . ILE A 1 317 ? -17.165 -21.684 7.106   1.00 98.32 317 A 1 
ATOM 2564 C C   . ILE A 1 317 ? -18.169 -20.618 7.554   1.00 98.47 317 A 1 
ATOM 2565 O O   . ILE A 1 317 ? -17.887 -19.419 7.520   1.00 98.21 317 A 1 
ATOM 2566 C CB  . ILE A 1 317 ? -15.921 -21.733 8.018   1.00 98.11 317 A 1 
ATOM 2567 C CG1 . ILE A 1 317 ? -15.005 -22.914 7.617   1.00 97.46 317 A 1 
ATOM 2568 C CG2 . ILE A 1 317 ? -16.335 -21.836 9.499   1.00 97.36 317 A 1 
ATOM 2569 C CD1 . ILE A 1 317 ? -13.685 -22.999 8.398   1.00 96.28 317 A 1 
ATOM 2570 N N   . THR A 1 318 ? -19.325 -21.052 8.055   1.00 98.47 318 A 1 
ATOM 2571 C CA  . THR A 1 318 ? -20.329 -20.150 8.637   1.00 98.51 318 A 1 
ATOM 2572 C C   . THR A 1 318 ? -20.188 -20.128 10.154  1.00 98.55 318 A 1 
ATOM 2573 O O   . THR A 1 318 ? -20.426 -21.136 10.819  1.00 98.11 318 A 1 
ATOM 2574 C CB  . THR A 1 318 ? -21.748 -20.530 8.208   1.00 98.20 318 A 1 
ATOM 2575 O OG1 . THR A 1 318 ? -21.825 -20.510 6.800   1.00 96.07 318 A 1 
ATOM 2576 C CG2 . THR A 1 318 ? -22.784 -19.518 8.702   1.00 95.42 318 A 1 
ATOM 2577 N N   . LEU A 1 319 ? -19.805 -18.972 10.710  1.00 98.39 319 A 1 
ATOM 2578 C CA  . LEU A 1 319 ? -19.674 -18.782 12.157  1.00 98.31 319 A 1 
ATOM 2579 C C   . LEU A 1 319 ? -21.006 -18.386 12.804  1.00 98.25 319 A 1 
ATOM 2580 O O   . LEU A 1 319 ? -21.695 -17.481 12.335  1.00 97.66 319 A 1 
ATOM 2581 C CB  . LEU A 1 319 ? -18.597 -17.730 12.472  1.00 98.05 319 A 1 
ATOM 2582 C CG  . LEU A 1 319 ? -17.167 -18.105 12.053  1.00 97.55 319 A 1 
ATOM 2583 C CD1 . LEU A 1 319 ? -16.234 -16.948 12.420  1.00 96.49 319 A 1 
ATOM 2584 C CD2 . LEU A 1 319 ? -16.661 -19.370 12.748  1.00 96.74 319 A 1 
ATOM 2585 N N   . GLU A 1 320 ? -21.302 -19.012 13.944  1.00 98.32 320 A 1 
ATOM 2586 C CA  . GLU A 1 320 ? -22.323 -18.591 14.902  1.00 98.15 320 A 1 
ATOM 2587 C C   . GLU A 1 320 ? -21.632 -18.062 16.162  1.00 98.29 320 A 1 
ATOM 2588 O O   . GLU A 1 320 ? -20.784 -18.741 16.746  1.00 97.54 320 A 1 
ATOM 2589 C CB  . GLU A 1 320 ? -23.245 -19.780 15.221  1.00 97.26 320 A 1 
ATOM 2590 C CG  . GLU A 1 320 ? -24.463 -19.389 16.071  1.00 90.07 320 A 1 
ATOM 2591 C CD  . GLU A 1 320 ? -25.266 -20.609 16.568  1.00 88.53 320 A 1 
ATOM 2592 O OE1 . GLU A 1 320 ? -26.129 -20.420 17.452  1.00 78.98 320 A 1 
ATOM 2593 O OE2 . GLU A 1 320 ? -24.930 -21.769 16.238  1.00 82.92 320 A 1 
ATOM 2594 N N   . TRP A 1 321 ? -21.988 -16.852 16.596  1.00 98.32 321 A 1 
ATOM 2595 C CA  . TRP A 1 321 ? -21.435 -16.251 17.806  1.00 98.17 321 A 1 
ATOM 2596 C C   . TRP A 1 321 ? -22.245 -16.674 19.037  1.00 98.05 321 A 1 
ATOM 2597 O O   . TRP A 1 321 ? -23.443 -16.413 19.115  1.00 97.22 321 A 1 
ATOM 2598 C CB  . TRP A 1 321 ? -21.356 -14.735 17.636  1.00 97.87 321 A 1 
ATOM 2599 C CG  . TRP A 1 321 ? -20.369 -14.296 16.593  1.00 97.93 321 A 1 
ATOM 2600 C CD1 . TRP A 1 321 ? -20.652 -13.993 15.306  1.00 97.19 321 A 1 
ATOM 2601 C CD2 . TRP A 1 321 ? -18.920 -14.159 16.724  1.00 97.89 321 A 1 
ATOM 2602 N NE1 . TRP A 1 321 ? -19.487 -13.671 14.635  1.00 97.06 321 A 1 
ATOM 2603 C CE2 . TRP A 1 321 ? -18.389 -13.758 15.461  1.00 97.49 321 A 1 
ATOM 2604 C CE3 . TRP A 1 321 ? -18.008 -14.341 17.784  1.00 97.48 321 A 1 
ATOM 2605 C CZ2 . TRP A 1 321 ? -17.018 -13.544 15.260  1.00 97.08 321 A 1 
ATOM 2606 C CZ3 . TRP A 1 321 ? -16.626 -14.123 17.591  1.00 96.88 321 A 1 
ATOM 2607 C CH2 . TRP A 1 321 ? -16.133 -13.728 16.335  1.00 96.66 321 A 1 
ATOM 2608 N N   . LYS A 1 322 ? -21.593 -17.318 20.019  1.00 97.90 322 A 1 
ATOM 2609 C CA  . LYS A 1 322 ? -22.204 -17.818 21.262  1.00 97.73 322 A 1 
ATOM 2610 C C   . LYS A 1 322 ? -21.520 -17.223 22.488  1.00 97.61 322 A 1 
ATOM 2611 O O   . LYS A 1 322 ? -20.298 -17.182 22.549  1.00 96.10 322 A 1 
ATOM 2612 C CB  . LYS A 1 322 ? -22.147 -19.358 21.319  1.00 97.36 322 A 1 
ATOM 2613 C CG  . LYS A 1 322 ? -22.995 -19.979 20.203  1.00 95.78 322 A 1 
ATOM 2614 C CD  . LYS A 1 322 ? -23.074 -21.515 20.270  1.00 93.49 322 A 1 
ATOM 2615 C CE  . LYS A 1 322 ? -23.973 -21.859 19.084  1.00 89.76 322 A 1 
ATOM 2616 N NZ  . LYS A 1 322 ? -24.098 -23.281 18.728  1.00 82.18 322 A 1 
ATOM 2617 N N   . GLY A 1 323 ? -22.308 -16.837 23.497  1.00 97.45 323 A 1 
ATOM 2618 C CA  . GLY A 1 323 ? -21.824 -16.191 24.720  1.00 96.89 323 A 1 
ATOM 2619 C C   . GLY A 1 323 ? -21.777 -14.668 24.595  1.00 96.80 323 A 1 
ATOM 2620 O O   . GLY A 1 323 ? -22.477 -14.085 23.768  1.00 95.07 323 A 1 
ATOM 2621 N N   . LYS A 1 324 ? -21.015 -14.011 25.477  1.00 96.25 324 A 1 
ATOM 2622 C CA  . LYS A 1 324 ? -20.867 -12.551 25.503  1.00 95.66 324 A 1 
ATOM 2623 C C   . LYS A 1 324 ? -19.530 -12.132 26.106  1.00 95.82 324 A 1 
ATOM 2624 O O   . LYS A 1 324 ? -19.007 -12.810 26.993  1.00 93.57 324 A 1 
ATOM 2625 C CB  . LYS A 1 324 ? -22.044 -11.902 26.266  1.00 93.65 324 A 1 
ATOM 2626 C CG  . LYS A 1 324 ? -22.117 -12.307 27.747  1.00 82.79 324 A 1 
ATOM 2627 C CD  . LYS A 1 324 ? -23.291 -11.624 28.460  1.00 80.58 324 A 1 
ATOM 2628 C CE  . LYS A 1 324 ? -23.299 -12.054 29.934  1.00 70.63 324 A 1 
ATOM 2629 N NZ  . LYS A 1 324 ? -24.422 -11.428 30.680  1.00 61.97 324 A 1 
ATOM 2630 N N   . GLY A 1 325 ? -19.021 -10.972 25.696  1.00 93.67 325 A 1 
ATOM 2631 C CA  . GLY A 1 325 ? -17.784 -10.406 26.226  1.00 92.51 325 A 1 
ATOM 2632 C C   . GLY A 1 325 ? -16.595 -11.353 26.048  1.00 93.67 325 A 1 
ATOM 2633 O O   . GLY A 1 325 ? -16.381 -11.881 24.966  1.00 92.34 325 A 1 
ATOM 2634 N N   . ILE A 1 326 ? -15.845 -11.598 27.124  1.00 94.69 326 A 1 
ATOM 2635 C CA  . ILE A 1 326 ? -14.672 -12.484 27.098  1.00 94.92 326 A 1 
ATOM 2636 C C   . ILE A 1 326 ? -15.022 -13.959 26.832  1.00 96.30 326 A 1 
ATOM 2637 O O   . ILE A 1 326 ? -14.213 -14.691 26.259  1.00 95.47 326 A 1 
ATOM 2638 C CB  . ILE A 1 326 ? -13.888 -12.318 28.415  1.00 92.64 326 A 1 
ATOM 2639 C CG1 . ILE A 1 326 ? -12.527 -13.019 28.306  1.00 80.05 326 A 1 
ATOM 2640 C CG2 . ILE A 1 326 ? -14.678 -12.817 29.643  1.00 77.22 326 A 1 
ATOM 2641 C CD1 . ILE A 1 326 ? -11.634 -12.741 29.512  1.00 70.79 326 A 1 
ATOM 2642 N N   . ASP A 1 327 ? -16.226 -14.385 27.217  1.00 96.44 327 A 1 
ATOM 2643 C CA  . ASP A 1 327 ? -16.700 -15.763 27.044  1.00 96.89 327 A 1 
ATOM 2644 C C   . ASP A 1 327 ? -17.342 -15.992 25.670  1.00 97.20 327 A 1 
ATOM 2645 O O   . ASP A 1 327 ? -17.837 -17.086 25.372  1.00 96.10 327 A 1 
ATOM 2646 C CB  . ASP A 1 327 ? -17.681 -16.110 28.171  1.00 96.48 327 A 1 
ATOM 2647 C CG  . ASP A 1 327 ? -17.051 -16.021 29.562  1.00 94.32 327 A 1 
ATOM 2648 O OD1 . ASP A 1 327 ? -15.962 -16.608 29.748  1.00 89.15 327 A 1 
ATOM 2649 O OD2 . ASP A 1 327 ? -17.684 -15.385 30.435  1.00 89.41 327 A 1 
ATOM 2650 N N   . GLU A 1 328 ? -17.372 -14.960 24.828  1.00 96.55 328 A 1 
ATOM 2651 C CA  . GLU A 1 328 ? -17.931 -15.054 23.488  1.00 96.63 328 A 1 
ATOM 2652 C C   . GLU A 1 328 ? -17.016 -15.852 22.554  1.00 97.23 328 A 1 
ATOM 2653 O O   . GLU A 1 328 ? -15.793 -15.728 22.579  1.00 96.61 328 A 1 
ATOM 2654 C CB  . GLU A 1 328 ? -18.238 -13.654 22.958  1.00 95.41 328 A 1 
ATOM 2655 C CG  . GLU A 1 328 ? -19.086 -13.757 21.694  1.00 92.02 328 A 1 
ATOM 2656 C CD  . GLU A 1 328 ? -19.645 -12.410 21.259  1.00 93.23 328 A 1 
ATOM 2657 O OE1 . GLU A 1 328 ? -20.669 -12.434 20.549  1.00 86.07 328 A 1 
ATOM 2658 O OE2 . GLU A 1 328 ? -19.053 -11.348 21.551  1.00 87.67 328 A 1 
ATOM 2659 N N   . LYS A 1 329 ? -17.622 -16.700 21.715  1.00 97.81 329 A 1 
ATOM 2660 C CA  . LYS A 1 329 ? -16.913 -17.631 20.833  1.00 98.00 329 A 1 
ATOM 2661 C C   . LYS A 1 329 ? -17.551 -17.658 19.452  1.00 98.25 329 A 1 
ATOM 2662 O O   . LYS A 1 329 ? -18.774 -17.701 19.343  1.00 97.70 329 A 1 
ATOM 2663 C CB  . LYS A 1 329 ? -16.901 -19.039 21.454  1.00 97.25 329 A 1 
ATOM 2664 C CG  . LYS A 1 329 ? -16.185 -19.045 22.812  1.00 95.11 329 A 1 
ATOM 2665 C CD  . LYS A 1 329 ? -16.114 -20.430 23.442  1.00 93.23 329 A 1 
ATOM 2666 C CE  . LYS A 1 329 ? -15.421 -20.247 24.794  1.00 88.16 329 A 1 
ATOM 2667 N NZ  . LYS A 1 329 ? -15.076 -21.535 25.427  1.00 80.03 329 A 1 
ATOM 2668 N N   . GLY A 1 330 ? -16.726 -17.692 18.422  1.00 97.88 330 A 1 
ATOM 2669 C CA  . GLY A 1 330 ? -17.145 -18.011 17.063  1.00 98.09 330 A 1 
ATOM 2670 C C   . GLY A 1 330 ? -17.128 -19.522 16.864  1.00 98.41 330 A 1 
ATOM 2671 O O   . GLY A 1 330 ? -16.066 -20.141 16.913  1.00 98.32 330 A 1 
ATOM 2672 N N   . VAL A 1 331 ? -18.304 -20.115 16.661  1.00 98.53 331 A 1 
ATOM 2673 C CA  . VAL A 1 331 ? -18.509 -21.560 16.514  1.00 98.61 331 A 1 
ATOM 2674 C C   . VAL A 1 331 ? -18.870 -21.864 15.066  1.00 98.62 331 A 1 
ATOM 2675 O O   . VAL A 1 331 ? -19.753 -21.218 14.507  1.00 98.27 331 A 1 
ATOM 2676 C CB  . VAL A 1 331 ? -19.595 -22.057 17.485  1.00 98.38 331 A 1 
ATOM 2677 C CG1 . VAL A 1 331 ? -19.769 -23.577 17.407  1.00 96.86 331 A 1 
ATOM 2678 C CG2 . VAL A 1 331 ? -19.256 -21.703 18.941  1.00 96.72 331 A 1 
ATOM 2679 N N   . ASP A 1 332 ? -18.213 -22.833 14.467  1.00 98.49 332 A 1 
ATOM 2680 C CA  . ASP A 1 332 ? -18.587 -23.355 13.151  1.00 98.47 332 A 1 
ATOM 2681 C C   . ASP A 1 332 ? -19.951 -24.047 13.234  1.00 98.42 332 A 1 
ATOM 2682 O O   . ASP A 1 332 ? -20.120 -24.994 14.005  1.00 97.94 332 A 1 
ATOM 2683 C CB  . ASP A 1 332 ? -17.487 -24.307 12.672  1.00 98.23 332 A 1 
ATOM 2684 C CG  . ASP A 1 332 ? -17.805 -25.010 11.350  1.00 98.05 332 A 1 
ATOM 2685 O OD1 . ASP A 1 332 ? -18.794 -24.641 10.683  1.00 96.14 332 A 1 
ATOM 2686 O OD2 . ASP A 1 332 ? -17.055 -25.961 11.047  1.00 95.99 332 A 1 
ATOM 2687 N N   . GLN A 1 333 ? -20.919 -23.568 12.457  1.00 98.51 333 A 1 
ATOM 2688 C CA  . GLN A 1 333 ? -22.287 -24.090 12.473  1.00 98.30 333 A 1 
ATOM 2689 C C   . GLN A 1 333 ? -22.384 -25.549 12.012  1.00 98.35 333 A 1 
ATOM 2690 O O   . GLN A 1 333 ? -23.277 -26.258 12.461  1.00 97.34 333 A 1 
ATOM 2691 C CB  . GLN A 1 333 ? -23.187 -23.233 11.578  1.00 97.42 333 A 1 
ATOM 2692 C CG  . GLN A 1 333 ? -23.506 -21.876 12.205  1.00 86.59 333 A 1 
ATOM 2693 C CD  . GLN A 1 333 ? -24.509 -21.059 11.401  1.00 85.64 333 A 1 
ATOM 2694 O OE1 . GLN A 1 333 ? -24.852 -21.327 10.259  1.00 77.92 333 A 1 
ATOM 2695 N NE2 . GLN A 1 333 ? -25.036 -19.999 11.980  1.00 75.27 333 A 1 
ATOM 2696 N N   . GLU A 1 334 ? -21.501 -25.987 11.127  1.00 97.95 334 A 1 
ATOM 2697 C CA  . GLU A 1 334 ? -21.548 -27.342 10.570  1.00 97.81 334 A 1 
ATOM 2698 C C   . GLU A 1 334 ? -20.951 -28.368 11.538  1.00 97.93 334 A 1 
ATOM 2699 O O   . GLU A 1 334 ? -21.543 -29.415 11.787  1.00 96.63 334 A 1 
ATOM 2700 C CB  . GLU A 1 334 ? -20.831 -27.346 9.208   1.00 97.11 334 A 1 
ATOM 2701 C CG  . GLU A 1 334 ? -20.959 -28.699 8.487   1.00 86.69 334 A 1 
ATOM 2702 C CD  . GLU A 1 334 ? -20.347 -28.713 7.075   1.00 81.43 334 A 1 
ATOM 2703 O OE1 . GLU A 1 334 ? -20.412 -29.792 6.439   1.00 71.96 334 A 1 
ATOM 2704 O OE2 . GLU A 1 334 ? -19.844 -27.664 6.621   1.00 73.95 334 A 1 
ATOM 2705 N N   . THR A 1 335 ? -19.791 -28.063 12.110  1.00 97.94 335 A 1 
ATOM 2706 C CA  . THR A 1 335 ? -19.033 -29.016 12.937  1.00 97.86 335 A 1 
ATOM 2707 C C   . THR A 1 335 ? -19.239 -28.828 14.441  1.00 98.11 335 A 1 
ATOM 2708 O O   . THR A 1 335 ? -18.880 -29.707 15.226  1.00 97.50 335 A 1 
ATOM 2709 C CB  . THR A 1 335 ? -17.536 -28.956 12.612  1.00 97.60 335 A 1 
ATOM 2710 O OG1 . THR A 1 335 ? -16.993 -27.714 12.975  1.00 96.37 335 A 1 
ATOM 2711 C CG2 . THR A 1 335 ? -17.227 -29.212 11.142  1.00 95.16 335 A 1 
ATOM 2712 N N   . GLY A 1 336 ? -19.768 -27.684 14.876  1.00 97.90 336 A 1 
ATOM 2713 C CA  . GLY A 1 336 ? -19.843 -27.291 16.284  1.00 98.07 336 A 1 
ATOM 2714 C C   . GLY A 1 336 ? -18.486 -26.942 16.910  1.00 98.31 336 A 1 
ATOM 2715 O O   . GLY A 1 336 ? -18.411 -26.695 18.116  1.00 97.49 336 A 1 
ATOM 2716 N N   . LYS A 1 337 ? -17.392 -26.909 16.133  1.00 98.32 337 A 1 
ATOM 2717 C CA  . LYS A 1 337 ? -16.042 -26.595 16.624  1.00 98.27 337 A 1 
ATOM 2718 C C   . LYS A 1 337 ? -15.924 -25.101 16.938  1.00 98.51 337 A 1 
ATOM 2719 O O   . LYS A 1 337 ? -16.300 -24.249 16.138  1.00 98.17 337 A 1 
ATOM 2720 C CB  . LYS A 1 337 ? -14.971 -27.071 15.616  1.00 97.54 337 A 1 
ATOM 2721 C CG  . LYS A 1 337 ? -13.531 -26.983 16.171  1.00 88.23 337 A 1 
ATOM 2722 C CD  . LYS A 1 337 ? -12.442 -27.453 15.177  1.00 85.64 337 A 1 
ATOM 2723 C CE  . LYS A 1 337 ? -11.045 -27.273 15.810  1.00 75.25 337 A 1 
ATOM 2724 N NZ  . LYS A 1 337 ? -9.892  -27.600 14.910  1.00 68.50 337 A 1 
ATOM 2725 N N   . VAL A 1 338 ? -15.341 -24.769 18.095  1.00 98.39 338 A 1 
ATOM 2726 C CA  . VAL A 1 338 ? -14.965 -23.383 18.420  1.00 98.45 338 A 1 
ATOM 2727 C C   . VAL A 1 338 ? -13.735 -22.999 17.598  1.00 98.47 338 A 1 
ATOM 2728 O O   . VAL A 1 338 ? -12.674 -23.601 17.773  1.00 97.98 338 A 1 
ATOM 2729 C CB  . VAL A 1 338 ? -14.692 -23.208 19.923  1.00 98.24 338 A 1 
ATOM 2730 C CG1 . VAL A 1 338 ? -14.302 -21.759 20.242  1.00 97.35 338 A 1 
ATOM 2731 C CG2 . VAL A 1 338 ? -15.919 -23.572 20.772  1.00 97.05 338 A 1 
ATOM 2732 N N   . LEU A 1 339 ? -13.877 -21.995 16.735  1.00 98.41 339 A 1 
ATOM 2733 C CA  . LEU A 1 339 ? -12.827 -21.506 15.836  1.00 98.40 339 A 1 
ATOM 2734 C C   . LEU A 1 339 ? -12.295 -20.125 16.222  1.00 98.30 339 A 1 
ATOM 2735 O O   . LEU A 1 339 ? -11.155 -19.803 15.892  1.00 97.79 339 A 1 
ATOM 2736 C CB  . LEU A 1 339 ? -13.359 -21.482 14.395  1.00 98.41 339 A 1 
ATOM 2737 C CG  . LEU A 1 339 ? -13.794 -22.845 13.833  1.00 98.06 339 A 1 
ATOM 2738 C CD1 . LEU A 1 339 ? -14.185 -22.667 12.369  1.00 97.08 339 A 1 
ATOM 2739 C CD2 . LEU A 1 339 ? -12.690 -23.902 13.910  1.00 97.35 339 A 1 
ATOM 2740 N N   . VAL A 1 340 ? -13.083 -19.315 16.930  1.00 98.35 340 A 1 
ATOM 2741 C CA  . VAL A 1 340 ? -12.665 -17.990 17.403  1.00 98.41 340 A 1 
ATOM 2742 C C   . VAL A 1 340 ? -12.928 -17.874 18.899  1.00 98.35 340 A 1 
ATOM 2743 O O   . VAL A 1 340 ? -14.021 -18.197 19.361  1.00 98.07 340 A 1 
ATOM 2744 C CB  . VAL A 1 340 ? -13.352 -16.847 16.633  1.00 98.37 340 A 1 
ATOM 2745 C CG1 . VAL A 1 340 ? -12.691 -15.502 16.959  1.00 97.39 340 A 1 
ATOM 2746 C CG2 . VAL A 1 340 ? -13.295 -17.049 15.112  1.00 97.13 340 A 1 
ATOM 2747 N N   . GLU A 1 341 ? -11.934 -17.402 19.663  1.00 98.28 341 A 1 
ATOM 2748 C CA  . GLU A 1 341 ? -12.049 -17.125 21.100  1.00 97.97 341 A 1 
ATOM 2749 C C   . GLU A 1 341 ? -11.546 -15.716 21.420  1.00 97.78 341 A 1 
ATOM 2750 O O   . GLU A 1 341 ? -10.650 -15.187 20.756  1.00 96.72 341 A 1 
ATOM 2751 C CB  . GLU A 1 341 ? -11.315 -18.197 21.936  1.00 97.17 341 A 1 
ATOM 2752 C CG  . GLU A 1 341 ? -12.058 -19.537 21.878  1.00 92.44 341 A 1 
ATOM 2753 C CD  . GLU A 1 341 ? -11.480 -20.665 22.741  1.00 92.99 341 A 1 
ATOM 2754 O OE1 . GLU A 1 341 ? -12.278 -21.499 23.242  1.00 85.19 341 A 1 
ATOM 2755 O OE2 . GLU A 1 341 ? -10.259 -20.880 22.769  1.00 86.19 341 A 1 
ATOM 2756 N N   . ILE A 1 342 ? -12.135 -15.097 22.449  1.00 97.37 342 A 1 
ATOM 2757 C CA  . ILE A 1 342 ? -11.695 -13.798 22.954  1.00 97.09 342 A 1 
ATOM 2758 C C   . ILE A 1 342 ? -10.645 -14.022 24.043  1.00 96.60 342 A 1 
ATOM 2759 O O   . ILE A 1 342 ? -10.850 -14.814 24.959  1.00 95.22 342 A 1 
ATOM 2760 C CB  . ILE A 1 342 ? -12.888 -12.952 23.441  1.00 96.37 342 A 1 
ATOM 2761 C CG1 . ILE A 1 342 ? -14.030 -12.848 22.400  1.00 93.87 342 A 1 
ATOM 2762 C CG2 . ILE A 1 342 ? -12.417 -11.545 23.839  1.00 94.28 342 A 1 
ATOM 2763 C CD1 . ILE A 1 342 ? -13.604 -12.367 21.007  1.00 84.56 342 A 1 
ATOM 2764 N N   . ASP A 1 343 ? -9.509  -13.318 23.946  1.00 95.16 343 A 1 
ATOM 2765 C CA  . ASP A 1 343 ? -8.411  -13.404 24.906  1.00 93.96 343 A 1 
ATOM 2766 C C   . ASP A 1 343 ? -8.057  -12.002 25.422  1.00 93.08 343 A 1 
ATOM 2767 O O   . ASP A 1 343 ? -7.731  -11.117 24.623  1.00 91.93 343 A 1 
ATOM 2768 C CB  . ASP A 1 343 ? -7.219  -14.104 24.241  1.00 93.15 343 A 1 
ATOM 2769 C CG  . ASP A 1 343 ? -6.008  -14.327 25.152  1.00 92.05 343 A 1 
ATOM 2770 O OD1 . ASP A 1 343 ? -5.763  -13.550 26.108  1.00 89.46 343 A 1 
ATOM 2771 O OD2 . ASP A 1 343 ? -5.239  -15.258 24.865  1.00 88.55 343 A 1 
ATOM 2772 N N   . PRO A 1 344 ? -8.069  -11.776 26.763  1.00 92.33 344 A 1 
ATOM 2773 C CA  . PRO A 1 344 ? -7.767  -10.480 27.363  1.00 90.20 344 A 1 
ATOM 2774 C C   . PRO A 1 344 ? -6.413  -9.902  26.959  1.00 88.87 344 A 1 
ATOM 2775 O O   . PRO A 1 344 ? -6.263  -8.684  26.928  1.00 85.65 344 A 1 
ATOM 2776 C CB  . PRO A 1 344 ? -7.769  -10.690 28.879  1.00 89.35 344 A 1 
ATOM 2777 C CG  . PRO A 1 344 ? -8.501  -11.992 29.098  1.00 88.16 344 A 1 
ATOM 2778 C CD  . PRO A 1 344 ? -8.346  -12.767 27.803  1.00 90.80 344 A 1 
ATOM 2779 N N   . ARG A 1 345 ? -5.422  -10.738 26.634  1.00 89.08 345 A 1 
ATOM 2780 C CA  . ARG A 1 345 ? -4.072  -10.308 26.236  1.00 86.87 345 A 1 
ATOM 2781 C C   . ARG A 1 345 ? -4.080  -9.451  24.968  1.00 86.28 345 A 1 
ATOM 2782 O O   . ARG A 1 345 ? -3.155  -8.678  24.753  1.00 84.12 345 A 1 
ATOM 2783 C CB  . ARG A 1 345 ? -3.184  -11.542 26.030  1.00 86.63 345 A 1 
ATOM 2784 C CG  . ARG A 1 345 ? -2.963  -12.334 27.327  1.00 82.08 345 A 1 
ATOM 2785 C CD  . ARG A 1 345 ? -2.088  -13.575 27.092  1.00 79.54 345 A 1 
ATOM 2786 N NE  . ARG A 1 345 ? -2.759  -14.589 26.264  1.00 74.02 345 A 1 
ATOM 2787 C CZ  . ARG A 1 345 ? -2.202  -15.697 25.779  1.00 69.24 345 A 1 
ATOM 2788 N NH1 . ARG A 1 345 ? -0.959  -16.008 26.008  1.00 64.61 345 A 1 
ATOM 2789 N NH2 . ARG A 1 345 ? -2.892  -16.513 25.046  1.00 61.29 345 A 1 
ATOM 2790 N N   . TYR A 1 346 ? -5.115  -9.576  24.141  1.00 89.91 346 A 1 
ATOM 2791 C CA  . TYR A 1 346 ? -5.251  -8.826  22.893  1.00 88.87 346 A 1 
ATOM 2792 C C   . TYR A 1 346 ? -6.098  -7.551  23.025  1.00 88.21 346 A 1 
ATOM 2793 O O   . TYR A 1 346 ? -6.245  -6.826  22.039  1.00 85.49 346 A 1 
ATOM 2794 C CB  . TYR A 1 346 ? -5.771  -9.756  21.791  1.00 88.70 346 A 1 
ATOM 2795 C CG  . TYR A 1 346 ? -4.835  -10.903 21.455  1.00 88.62 346 A 1 
ATOM 2796 C CD1 . TYR A 1 346 ? -3.604  -10.644 20.819  1.00 85.27 346 A 1 
ATOM 2797 C CD2 . TYR A 1 346 ? -5.189  -12.225 21.779  1.00 86.24 346 A 1 
ATOM 2798 C CE1 . TYR A 1 346 ? -2.736  -11.706 20.500  1.00 84.79 346 A 1 
ATOM 2799 C CE2 . TYR A 1 346 ? -4.323  -13.288 21.462  1.00 84.97 346 A 1 
ATOM 2800 C CZ  . TYR A 1 346 ? -3.096  -13.032 20.817  1.00 86.26 346 A 1 
ATOM 2801 O OH  . TYR A 1 346 ? -2.257  -14.057 20.500  1.00 84.22 346 A 1 
ATOM 2802 N N   . PHE A 1 347 ? -6.634  -7.236  24.209  1.00 88.25 347 A 1 
ATOM 2803 C CA  . PHE A 1 347 ? -7.299  -5.957  24.450  1.00 87.39 347 A 1 
ATOM 2804 C C   . PHE A 1 347 ? -6.273  -4.839  24.606  1.00 85.12 347 A 1 
ATOM 2805 O O   . PHE A 1 347 ? -5.258  -4.981  25.287  1.00 81.36 347 A 1 
ATOM 2806 C CB  . PHE A 1 347 ? -8.227  -6.019  25.665  1.00 88.15 347 A 1 
ATOM 2807 C CG  . PHE A 1 347 ? -9.539  -6.730  25.390  1.00 89.38 347 A 1 
ATOM 2808 C CD1 . PHE A 1 347 ? -10.722 -5.990  25.202  1.00 86.28 347 A 1 
ATOM 2809 C CD2 . PHE A 1 347 ? -9.581  -8.130  25.312  1.00 86.65 347 A 1 
ATOM 2810 C CE1 . PHE A 1 347 ? -11.938 -6.651  24.957  1.00 85.89 347 A 1 
ATOM 2811 C CE2 . PHE A 1 347 ? -10.794 -8.791  25.058  1.00 86.14 347 A 1 
ATOM 2812 C CZ  . PHE A 1 347 ? -11.975 -8.052  24.888  1.00 88.73 347 A 1 
ATOM 2813 N N   . ARG A 1 348 ? -6.564  -3.682  24.001  1.00 83.71 348 A 1 
ATOM 2814 C CA  . ARG A 1 348 ? -5.732  -2.481  24.103  1.00 82.24 348 A 1 
ATOM 2815 C C   . ARG A 1 348 ? -6.503  -1.402  24.859  1.00 82.00 348 A 1 
ATOM 2816 O O   . ARG A 1 348 ? -7.507  -0.921  24.342  1.00 79.13 348 A 1 
ATOM 2817 C CB  . ARG A 1 348 ? -5.312  -2.005  22.717  1.00 79.30 348 A 1 
ATOM 2818 C CG  . ARG A 1 348 ? -4.456  -3.049  21.995  1.00 74.23 348 A 1 
ATOM 2819 C CD  . ARG A 1 348 ? -3.970  -2.487  20.665  1.00 71.39 348 A 1 
ATOM 2820 N NE  . ARG A 1 348 ? -3.278  -3.517  19.884  1.00 65.79 348 A 1 
ATOM 2821 C CZ  . ARG A 1 348 ? -2.738  -3.350  18.691  1.00 61.92 348 A 1 
ATOM 2822 N NH1 . ARG A 1 348 ? -2.700  -2.178  18.114  1.00 57.10 348 A 1 
ATOM 2823 N NH2 . ARG A 1 348 ? -2.240  -4.370  18.063  1.00 53.77 348 A 1 
ATOM 2824 N N   . PRO A 1 349 ? -6.039  -0.945  26.044  1.00 72.04 349 A 1 
ATOM 2825 C CA  . PRO A 1 349 ? -6.758  0.058   26.843  1.00 70.75 349 A 1 
ATOM 2826 C C   . PRO A 1 349 ? -6.989  1.397   26.130  1.00 72.18 349 A 1 
ATOM 2827 O O   . PRO A 1 349 ? -7.879  2.158   26.496  1.00 69.27 349 A 1 
ATOM 2828 C CB  . PRO A 1 349 ? -5.898  0.259   28.096  1.00 67.38 349 A 1 
ATOM 2829 C CG  . PRO A 1 349 ? -5.155  -1.066  28.244  1.00 68.17 349 A 1 
ATOM 2830 C CD  . PRO A 1 349 ? -4.919  -1.496  26.801  1.00 69.96 349 A 1 
ATOM 2831 N N   . THR A 1 350 ? -6.161  1.706   25.140  1.00 76.44 350 A 1 
ATOM 2832 C CA  . THR A 1 350 ? -6.195  2.959   24.377  1.00 76.03 350 A 1 
ATOM 2833 C C   . THR A 1 350 ? -6.800  2.808   22.983  1.00 76.99 350 A 1 
ATOM 2834 O O   . THR A 1 350 ? -6.715  3.748   22.192  1.00 73.01 350 A 1 
ATOM 2835 C CB  . THR A 1 350 ? -4.786  3.557   24.278  1.00 72.24 350 A 1 
ATOM 2836 O OG1 . THR A 1 350 ? -3.904  2.623   23.684  1.00 64.83 350 A 1 
ATOM 2837 C CG2 . THR A 1 350 ? -4.218  3.907   25.649  1.00 63.40 350 A 1 
ATOM 2838 N N   . GLU A 1 351 ? -7.367  1.643   22.656  1.00 77.29 351 A 1 
ATOM 2839 C CA  . GLU A 1 351 ? -7.974  1.409   21.345  1.00 78.96 351 A 1 
ATOM 2840 C C   . GLU A 1 351 ? -9.215  2.288   21.150  1.00 80.88 351 A 1 
ATOM 2841 O O   . GLU A 1 351 ? -10.008 2.505   22.061  1.00 77.52 351 A 1 
ATOM 2842 C CB  . GLU A 1 351 ? -8.255  -0.085  21.154  1.00 74.80 351 A 1 
ATOM 2843 C CG  . GLU A 1 351 ? -8.675  -0.417  19.712  1.00 69.62 351 A 1 
ATOM 2844 C CD  . GLU A 1 351 ? -8.508  -1.902  19.371  1.00 67.33 351 A 1 
ATOM 2845 O OE1 . GLU A 1 351 ? -8.203  -2.166  18.182  1.00 62.48 351 A 1 
ATOM 2846 O OE2 . GLU A 1 351 ? -8.647  -2.759  20.270  1.00 64.15 351 A 1 
ATOM 2847 N N   . VAL A 1 352 ? -9.369  2.830   19.951  1.00 83.41 352 A 1 
ATOM 2848 C CA  . VAL A 1 352 ? -10.510 3.669   19.576  1.00 85.10 352 A 1 
ATOM 2849 C C   . VAL A 1 352 ? -11.674 2.764   19.202  1.00 87.53 352 A 1 
ATOM 2850 O O   . VAL A 1 352 ? -11.483 1.835   18.420  1.00 86.14 352 A 1 
ATOM 2851 C CB  . VAL A 1 352 ? -10.153 4.605   18.409  1.00 82.44 352 A 1 
ATOM 2852 C CG1 . VAL A 1 352 ? -11.247 5.659   18.213  1.00 77.56 352 A 1 
ATOM 2853 C CG2 . VAL A 1 352 ? -8.818  5.322   18.636  1.00 78.88 352 A 1 
ATOM 2854 N N   . ASP A 1 353 ? -12.881 3.033   19.706  1.00 87.38 353 A 1 
ATOM 2855 C CA  . ASP A 1 353 ? -14.041 2.171   19.423  1.00 88.32 353 A 1 
ATOM 2856 C C   . ASP A 1 353 ? -14.555 2.319   17.982  1.00 90.17 353 A 1 
ATOM 2857 O O   . ASP A 1 353 ? -14.934 1.337   17.346  1.00 88.10 353 A 1 
ATOM 2858 C CB  . ASP A 1 353 ? -15.162 2.476   20.422  1.00 85.45 353 A 1 
ATOM 2859 C CG  . ASP A 1 353 ? -14.778 2.135   21.863  1.00 80.17 353 A 1 
ATOM 2860 O OD1 . ASP A 1 353 ? -14.118 1.091   22.059  1.00 75.31 353 A 1 
ATOM 2861 O OD2 . ASP A 1 353 ? -15.132 2.947   22.748  1.00 74.18 353 A 1 
ATOM 2862 N N   . LEU A 1 354 ? -14.542 3.546   17.451  1.00 90.18 354 A 1 
ATOM 2863 C CA  . LEU A 1 354 ? -15.105 3.875   16.142  1.00 91.59 354 A 1 
ATOM 2864 C C   . LEU A 1 354 ? -14.200 4.832   15.364  1.00 92.56 354 A 1 
ATOM 2865 O O   . LEU A 1 354 ? -13.919 5.934   15.828  1.00 89.78 354 A 1 
ATOM 2866 C CB  . LEU A 1 354 ? -16.509 4.471   16.354  1.00 89.83 354 A 1 
ATOM 2867 C CG  . LEU A 1 354 ? -17.183 5.022   15.081  1.00 88.60 354 A 1 
ATOM 2868 C CD1 . LEU A 1 354 ? -17.427 3.950   14.030  1.00 82.82 354 A 1 
ATOM 2869 C CD2 . LEU A 1 354 ? -18.538 5.621   15.442  1.00 82.73 354 A 1 
ATOM 2870 N N   . LEU A 1 355 ? -13.835 4.457   14.143  1.00 92.16 355 A 1 
ATOM 2871 C CA  . LEU A 1 355 ? -13.241 5.341   13.146  1.00 92.65 355 A 1 
ATOM 2872 C C   . LEU A 1 355 ? -14.006 5.206   11.829  1.00 93.43 355 A 1 
ATOM 2873 O O   . LEU A 1 355 ? -14.179 4.101   11.315  1.00 92.77 355 A 1 
ATOM 2874 C CB  . LEU A 1 355 ? -11.747 5.026   12.965  1.00 91.78 355 A 1 
ATOM 2875 C CG  . LEU A 1 355 ? -10.860 5.354   14.184  1.00 90.05 355 A 1 
ATOM 2876 C CD1 . LEU A 1 355 ? -9.443  4.839   13.944  1.00 87.76 355 A 1 
ATOM 2877 C CD2 . LEU A 1 355 ? -10.778 6.859   14.453  1.00 88.06 355 A 1 
ATOM 2878 N N   . VAL A 1 356 ? -14.474 6.339   11.307  1.00 94.55 356 A 1 
ATOM 2879 C CA  . VAL A 1 356 ? -15.103 6.462   9.984   1.00 95.43 356 A 1 
ATOM 2880 C C   . VAL A 1 356 ? -14.790 7.843   9.428   1.00 96.10 356 A 1 
ATOM 2881 O O   . VAL A 1 356 ? -15.145 8.850   10.036  1.00 95.16 356 A 1 
ATOM 2882 C CB  . VAL A 1 356 ? -16.614 6.175   10.030  1.00 93.93 356 A 1 
ATOM 2883 C CG1 . VAL A 1 356 ? -17.405 7.044   11.006  1.00 90.09 356 A 1 
ATOM 2884 C CG2 . VAL A 1 356 ? -17.245 6.286   8.637   1.00 89.61 356 A 1 
ATOM 2885 N N   . GLY A 1 357 ? -14.070 7.913   8.320   1.00 95.60 357 A 1 
ATOM 2886 C CA  . GLY A 1 357 ? -13.625 9.164   7.720   1.00 95.81 357 A 1 
ATOM 2887 C C   . GLY A 1 357 ? -14.633 9.745   6.735   1.00 96.60 357 A 1 
ATOM 2888 O O   . GLY A 1 357 ? -15.376 9.011   6.083   1.00 96.53 357 A 1 
ATOM 2889 N N   . ASP A 1 358 ? -14.631 11.068  6.596   1.00 97.38 358 A 1 
ATOM 2890 C CA  . ASP A 1 358 ? -15.357 11.782  5.545   1.00 97.87 358 A 1 
ATOM 2891 C C   . ASP A 1 358 ? -14.415 12.102  4.367   1.00 98.12 358 A 1 
ATOM 2892 O O   . ASP A 1 358 ? -13.629 13.047  4.451   1.00 97.86 358 A 1 
ATOM 2893 C CB  . ASP A 1 358 ? -16.007 13.045  6.123   1.00 97.48 358 A 1 
ATOM 2894 C CG  . ASP A 1 358 ? -16.830 13.818  5.083   1.00 97.19 358 A 1 
ATOM 2895 O OD1 . ASP A 1 358 ? -16.913 13.372  3.915   1.00 95.04 358 A 1 
ATOM 2896 O OD2 . ASP A 1 358 ? -17.394 14.872  5.447   1.00 94.55 358 A 1 
ATOM 2897 N N   . PRO A 1 359 ? -14.476 11.366  3.248   1.00 97.91 359 A 1 
ATOM 2898 C CA  . PRO A 1 359 ? -13.624 11.610  2.086   1.00 97.94 359 A 1 
ATOM 2899 C C   . PRO A 1 359 ? -14.148 12.725  1.168   1.00 98.14 359 A 1 
ATOM 2900 O O   . PRO A 1 359 ? -13.645 12.887  0.055   1.00 97.82 359 A 1 
ATOM 2901 C CB  . PRO A 1 359 ? -13.557 10.251  1.384   1.00 97.76 359 A 1 
ATOM 2902 C CG  . PRO A 1 359 ? -14.957 9.689   1.618   1.00 97.37 359 A 1 
ATOM 2903 C CD  . PRO A 1 359 ? -15.306 10.186  3.019   1.00 98.03 359 A 1 
ATOM 2904 N N   . SER A 1 360 ? -15.167 13.496  1.572   1.00 98.29 360 A 1 
ATOM 2905 C CA  . SER A 1 360 ? -15.856 14.454  0.688   1.00 98.25 360 A 1 
ATOM 2906 C C   . SER A 1 360 ? -14.910 15.489  0.085   1.00 98.41 360 A 1 
ATOM 2907 O O   . SER A 1 360 ? -15.012 15.792  -1.106  1.00 98.16 360 A 1 
ATOM 2908 C CB  . SER A 1 360 ? -16.969 15.187  1.437   1.00 97.84 360 A 1 
ATOM 2909 O OG  . SER A 1 360 ? -17.954 14.272  1.846   1.00 91.87 360 A 1 
ATOM 2910 N N   . LYS A 1 361 ? -13.941 15.992  0.857   1.00 98.05 361 A 1 
ATOM 2911 C CA  . LYS A 1 361 ? -12.938 16.948  0.362   1.00 98.29 361 A 1 
ATOM 2912 C C   . LYS A 1 361 ? -12.078 16.339  -0.750  1.00 98.42 361 A 1 
ATOM 2913 O O   . LYS A 1 361 ? -11.906 16.970  -1.791  1.00 98.25 361 A 1 
ATOM 2914 C CB  . LYS A 1 361 ? -12.090 17.436  1.542   1.00 98.24 361 A 1 
ATOM 2915 C CG  . LYS A 1 361 ? -11.113 18.549  1.135   1.00 98.06 361 A 1 
ATOM 2916 C CD  . LYS A 1 361 ? -10.265 18.949  2.347   1.00 97.55 361 A 1 
ATOM 2917 C CE  . LYS A 1 361 ? -9.211  19.974  1.962   1.00 96.30 361 A 1 
ATOM 2918 N NZ  . LYS A 1 361 ? -8.270  20.228  3.077   1.00 95.13 361 A 1 
ATOM 2919 N N   . ALA A 1 362 ? -11.578 15.113  -0.557  1.00 98.28 362 A 1 
ATOM 2920 C CA  . ALA A 1 362 ? -10.787 14.411  -1.567  1.00 98.20 362 A 1 
ATOM 2921 C C   . ALA A 1 362 ? -11.607 14.136  -2.840  1.00 98.11 362 A 1 
ATOM 2922 O O   . ALA A 1 362 ? -11.129 14.383  -3.947  1.00 97.94 362 A 1 
ATOM 2923 C CB  . ALA A 1 362 ? -10.230 13.124  -0.950  1.00 98.24 362 A 1 
ATOM 2924 N N   . LYS A 1 363 ? -12.871 13.712  -2.678  1.00 98.25 363 A 1 
ATOM 2925 C CA  . LYS A 1 363 ? -13.793 13.507  -3.809  1.00 98.03 363 A 1 
ATOM 2926 C C   . LYS A 1 363 ? -14.033 14.794  -4.598  1.00 98.00 363 A 1 
ATOM 2927 O O   . LYS A 1 363 ? -13.890 14.813  -5.814  1.00 97.43 363 A 1 
ATOM 2928 C CB  . LYS A 1 363 ? -15.126 12.923  -3.311  1.00 97.69 363 A 1 
ATOM 2929 C CG  . LYS A 1 363 ? -14.967 11.488  -2.798  1.00 94.73 363 A 1 
ATOM 2930 C CD  . LYS A 1 363 ? -16.310 10.877  -2.398  1.00 92.36 363 A 1 
ATOM 2931 C CE  . LYS A 1 363 ? -16.085 9.428   -1.969  1.00 87.65 363 A 1 
ATOM 2932 N NZ  . LYS A 1 363 ? -17.355 8.702   -1.735  1.00 79.44 363 A 1 
ATOM 2933 N N   . MET A 1 364 ? -14.355 15.879  -3.909  1.00 98.11 364 A 1 
ATOM 2934 C CA  . MET A 1 364 ? -14.712 17.147  -4.549  1.00 97.86 364 A 1 
ATOM 2935 C C   . MET A 1 364 ? -13.520 17.865  -5.187  1.00 97.87 364 A 1 
ATOM 2936 O O   . MET A 1 364 ? -13.646 18.391  -6.285  1.00 96.95 364 A 1 
ATOM 2937 C CB  . MET A 1 364 ? -15.370 18.077  -3.525  1.00 97.48 364 A 1 
ATOM 2938 C CG  . MET A 1 364 ? -16.777 17.634  -3.125  1.00 89.05 364 A 1 
ATOM 2939 S SD  . MET A 1 364 ? -17.538 18.656  -1.833  1.00 83.28 364 A 1 
ATOM 2940 C CE  . MET A 1 364 ? -17.579 20.273  -2.636  1.00 69.79 364 A 1 
ATOM 2941 N N   . LYS A 1 365 ? -12.372 17.935  -4.490  1.00 97.92 365 A 1 
ATOM 2942 C CA  . LYS A 1 365 ? -11.203 18.693  -4.962  1.00 97.56 365 A 1 
ATOM 2943 C C   . LYS A 1 365 ? -10.301 17.892  -5.897  1.00 97.69 365 A 1 
ATOM 2944 O O   . LYS A 1 365 ? -9.711  18.475  -6.794  1.00 96.80 365 A 1 
ATOM 2945 C CB  . LYS A 1 365 ? -10.381 19.233  -3.783  1.00 97.35 365 A 1 
ATOM 2946 C CG  . LYS A 1 365 ? -11.048 20.381  -3.001  1.00 93.63 365 A 1 
ATOM 2947 C CD  . LYS A 1 365 ? -9.978  21.026  -2.098  1.00 86.61 365 A 1 
ATOM 2948 C CE  . LYS A 1 365 ? -10.415 22.303  -1.378  1.00 82.40 365 A 1 
ATOM 2949 N NZ  . LYS A 1 365 ? -9.256  22.935  -0.678  1.00 71.20 365 A 1 
ATOM 2950 N N   . LEU A 1 366 ? -10.169 16.582  -5.674  1.00 97.58 366 A 1 
ATOM 2951 C CA  . LEU A 1 366 ? -9.199  15.740  -6.381  1.00 97.60 366 A 1 
ATOM 2952 C C   . LEU A 1 366 ? -9.852  14.742  -7.342  1.00 97.51 366 A 1 
ATOM 2953 O O   . LEU A 1 366 ? -9.143  14.080  -8.095  1.00 96.66 366 A 1 
ATOM 2954 C CB  . LEU A 1 366 ? -8.277  15.032  -5.361  1.00 97.78 366 A 1 
ATOM 2955 C CG  . LEU A 1 366 ? -7.644  15.952  -4.299  1.00 97.28 366 A 1 
ATOM 2956 C CD1 . LEU A 1 366 ? -6.759  15.144  -3.360  1.00 95.31 366 A 1 
ATOM 2957 C CD2 . LEU A 1 366 ? -6.782  17.042  -4.921  1.00 95.22 366 A 1 
ATOM 2958 N N   . GLY A 1 367 ? -11.187 14.624  -7.317  1.00 96.91 367 A 1 
ATOM 2959 C CA  . GLY A 1 367 ? -11.912 13.639  -8.124  1.00 96.51 367 A 1 
ATOM 2960 C C   . GLY A 1 367 ? -11.608 12.189  -7.733  1.00 96.85 367 A 1 
ATOM 2961 O O   . GLY A 1 367 ? -11.803 11.284  -8.539  1.00 95.29 367 A 1 
ATOM 2962 N N   . TRP A 1 368 ? -11.086 11.975  -6.519  1.00 97.98 368 A 1 
ATOM 2963 C CA  . TRP A 1 368 ? -10.724 10.648  -6.032  1.00 97.97 368 A 1 
ATOM 2964 C C   . TRP A 1 368 ? -11.889 9.979   -5.302  1.00 97.86 368 A 1 
ATOM 2965 O O   . TRP A 1 368 ? -12.591 10.617  -4.523  1.00 97.24 368 A 1 
ATOM 2966 C CB  . TRP A 1 368 ? -9.499  10.741  -5.126  1.00 97.75 368 A 1 
ATOM 2967 C CG  . TRP A 1 368 ? -9.084  9.428   -4.530  1.00 97.54 368 A 1 
ATOM 2968 C CD1 . TRP A 1 368 ? -8.239  8.540   -5.093  1.00 96.67 368 A 1 
ATOM 2969 C CD2 . TRP A 1 368 ? -9.515  8.826   -3.272  1.00 97.59 368 A 1 
ATOM 2970 N NE1 . TRP A 1 368 ? -8.101  7.438   -4.269  1.00 96.56 368 A 1 
ATOM 2971 C CE2 . TRP A 1 368 ? -8.863  7.565   -3.130  1.00 97.02 368 A 1 
ATOM 2972 C CE3 . TRP A 1 368 ? -10.384 9.222   -2.231  1.00 96.81 368 A 1 
ATOM 2973 C CZ2 . TRP A 1 368 ? -9.053  6.745   -2.005  1.00 96.29 368 A 1 
ATOM 2974 C CZ3 . TRP A 1 368 ? -10.584 8.401   -1.102  1.00 95.89 368 A 1 
ATOM 2975 C CH2 . TRP A 1 368 ? -9.917  7.173   -0.985  1.00 95.56 368 A 1 
ATOM 2976 N N   . GLU A 1 369 ? -12.044 8.681   -5.504  1.00 97.38 369 A 1 
ATOM 2977 C CA  . GLU A 1 369 ? -12.949 7.836   -4.720  1.00 96.68 369 A 1 
ATOM 2978 C C   . GLU A 1 369 ? -12.375 6.420   -4.550  1.00 97.43 369 A 1 
ATOM 2979 O O   . GLU A 1 369 ? -11.639 5.948   -5.426  1.00 96.47 369 A 1 
ATOM 2980 C CB  . GLU A 1 369 ? -14.352 7.817   -5.341  1.00 93.75 369 A 1 
ATOM 2981 C CG  . GLU A 1 369 ? -14.428 7.247   -6.770  1.00 84.79 369 A 1 
ATOM 2982 C CD  . GLU A 1 369 ? -15.851 7.297   -7.359  1.00 82.33 369 A 1 
ATOM 2983 O OE1 . GLU A 1 369 ? -16.012 6.817   -8.504  1.00 74.46 369 A 1 
ATOM 2984 O OE2 . GLU A 1 369 ? -16.769 7.806   -6.670  1.00 74.42 369 A 1 
ATOM 2985 N N   . PRO A 1 370 ? -12.680 5.738   -3.424  1.00 97.68 370 A 1 
ATOM 2986 C CA  . PRO A 1 370 ? -12.280 4.351   -3.229  1.00 97.51 370 A 1 
ATOM 2987 C C   . PRO A 1 370 ? -13.028 3.450   -4.221  1.00 97.59 370 A 1 
ATOM 2988 O O   . PRO A 1 370 ? -14.255 3.528   -4.345  1.00 96.60 370 A 1 
ATOM 2989 C CB  . PRO A 1 370 ? -12.632 4.029   -1.775  1.00 96.52 370 A 1 
ATOM 2990 C CG  . PRO A 1 370 ? -13.824 4.946   -1.489  1.00 94.39 370 A 1 
ATOM 2991 C CD  . PRO A 1 370 ? -13.507 6.192   -2.309  1.00 97.18 370 A 1 
ATOM 2992 N N   . LYS A 1 371 ? -12.290 2.587   -4.923  1.00 97.73 371 A 1 
ATOM 2993 C CA  . LYS A 1 371 ? -12.821 1.707   -5.977  1.00 97.37 371 A 1 
ATOM 2994 C C   . LYS A 1 371 ? -13.143 0.314   -5.446  1.00 97.61 371 A 1 
ATOM 2995 O O   . LYS A 1 371 ? -14.187 -0.248  -5.771  1.00 96.65 371 A 1 
ATOM 2996 C CB  . LYS A 1 371 ? -11.813 1.633   -7.134  1.00 96.52 371 A 1 
ATOM 2997 C CG  . LYS A 1 371 ? -11.563 3.004   -7.782  1.00 94.30 371 A 1 
ATOM 2998 C CD  . LYS A 1 371 ? -10.350 2.974   -8.715  1.00 90.10 371 A 1 
ATOM 2999 C CE  . LYS A 1 371 ? -10.006 4.413   -9.113  1.00 83.98 371 A 1 
ATOM 3000 N NZ  . LYS A 1 371 ? -8.645  4.529   -9.675  1.00 73.92 371 A 1 
ATOM 3001 N N   . VAL A 1 372 ? -12.246 -0.233  -4.614  1.00 97.83 372 A 1 
ATOM 3002 C CA  . VAL A 1 372 ? -12.385 -1.583  -4.062  1.00 97.96 372 A 1 
ATOM 3003 C C   . VAL A 1 372 ? -13.297 -1.557  -2.835  1.00 97.93 372 A 1 
ATOM 3004 O O   . VAL A 1 372 ? -13.052 -0.837  -1.870  1.00 97.34 372 A 1 
ATOM 3005 C CB  . VAL A 1 372 ? -11.011 -2.189  -3.740  1.00 97.85 372 A 1 
ATOM 3006 C CG1 . VAL A 1 372 ? -11.138 -3.588  -3.128  1.00 96.74 372 A 1 
ATOM 3007 C CG2 . VAL A 1 372 ? -10.156 -2.306  -5.008  1.00 96.51 372 A 1 
ATOM 3008 N N   . GLN A 1 373 ? -14.340 -2.382  -2.856  1.00 98.09 373 A 1 
ATOM 3009 C CA  . GLN A 1 373 ? -15.267 -2.544  -1.738  1.00 97.94 373 A 1 
ATOM 3010 C C   . GLN A 1 373 ? -14.760 -3.604  -0.750  1.00 98.26 373 A 1 
ATOM 3011 O O   . GLN A 1 373 ? -14.039 -4.531  -1.126  1.00 97.93 373 A 1 
ATOM 3012 C CB  . GLN A 1 373 ? -16.668 -2.888  -2.268  1.00 97.22 373 A 1 
ATOM 3013 C CG  . GLN A 1 373 ? -17.232 -1.815  -3.218  1.00 93.53 373 A 1 
ATOM 3014 C CD  . GLN A 1 373 ? -17.347 -0.446  -2.555  1.00 86.44 373 A 1 
ATOM 3015 O OE1 . GLN A 1 373 ? -17.938 -0.296  -1.501  1.00 75.79 373 A 1 
ATOM 3016 N NE2 . GLN A 1 373 ? -16.780 0.596   -3.129  1.00 72.28 373 A 1 
ATOM 3017 N N   . LEU A 1 374 ? -15.176 -3.510  0.515   1.00 97.81 374 A 1 
ATOM 3018 C CA  . LEU A 1 374 ? -14.684 -4.392  1.577   1.00 98.02 374 A 1 
ATOM 3019 C C   . LEU A 1 374 ? -14.837 -5.902  1.279   1.00 98.29 374 A 1 
ATOM 3020 O O   . LEU A 1 374 ? -13.866 -6.622  1.513   1.00 98.20 374 A 1 
ATOM 3021 C CB  . LEU A 1 374 ? -15.320 -3.982  2.919   1.00 97.72 374 A 1 
ATOM 3022 C CG  . LEU A 1 374 ? -14.830 -4.813  4.116   1.00 97.05 374 A 1 
ATOM 3023 C CD1 . LEU A 1 374 ? -13.329 -4.644  4.369   1.00 95.82 374 A 1 
ATOM 3024 C CD2 . LEU A 1 374 ? -15.570 -4.379  5.377   1.00 95.84 374 A 1 
ATOM 3025 N N   . PRO A 1 375 ? -15.956 -6.420  0.726   1.00 98.10 375 A 1 
ATOM 3026 C CA  . PRO A 1 375 ? -16.053 -7.845  0.385   1.00 98.04 375 A 1 
ATOM 3027 C C   . PRO A 1 375 ? -15.000 -8.296  -0.638  1.00 98.32 375 A 1 
ATOM 3028 O O   . PRO A 1 375 ? -14.414 -9.366  -0.495  1.00 98.21 375 A 1 
ATOM 3029 C CB  . PRO A 1 375 ? -17.474 -8.049  -0.152  1.00 97.75 375 A 1 
ATOM 3030 C CG  . PRO A 1 375 ? -18.266 -6.917  0.495   1.00 96.77 375 A 1 
ATOM 3031 C CD  . PRO A 1 375 ? -17.251 -5.779  0.516   1.00 97.99 375 A 1 
ATOM 3032 N N   . GLU A 1 376 ? -14.716 -7.469  -1.641  1.00 98.00 376 A 1 
ATOM 3033 C CA  . GLU A 1 376 ? -13.670 -7.736  -2.633  1.00 98.07 376 A 1 
ATOM 3034 C C   . GLU A 1 376 ? -12.279 -7.720  -1.984  1.00 98.26 376 A 1 
ATOM 3035 O O   . GLU A 1 376 ? -11.467 -8.612  -2.231  1.00 97.88 376 A 1 
ATOM 3036 C CB  . GLU A 1 376 ? -13.781 -6.696  -3.753  1.00 97.67 376 A 1 
ATOM 3037 C CG  . GLU A 1 376 ? -12.785 -6.934  -4.896  1.00 87.92 376 A 1 
ATOM 3038 C CD  . GLU A 1 376 ? -12.859 -5.859  -5.988  1.00 85.78 376 A 1 
ATOM 3039 O OE1 . GLU A 1 376 ? -12.074 -5.985  -6.956  1.00 74.74 376 A 1 
ATOM 3040 O OE2 . GLU A 1 376 ? -13.685 -4.924  -5.860  1.00 78.36 376 A 1 
ATOM 3041 N N   . LEU A 1 377 ? -12.023 -6.764  -1.092  1.00 98.22 377 A 1 
ATOM 3042 C CA  . LEU A 1 377 ? -10.784 -6.675  -0.324  1.00 98.26 377 A 1 
ATOM 3043 C C   . LEU A 1 377 ? -10.559 -7.919  0.550   1.00 98.44 377 A 1 
ATOM 3044 O O   . LEU A 1 377 ? -9.468  -8.491  0.531   1.00 98.33 377 A 1 
ATOM 3045 C CB  . LEU A 1 377 ? -10.828 -5.384  0.507   1.00 98.04 377 A 1 
ATOM 3046 C CG  . LEU A 1 377 ? -9.614  -5.170  1.420   1.00 97.03 377 A 1 
ATOM 3047 C CD1 . LEU A 1 377 ? -8.295  -5.171  0.646   1.00 95.71 377 A 1 
ATOM 3048 C CD2 . LEU A 1 377 ? -9.765  -3.824  2.127   1.00 95.78 377 A 1 
ATOM 3049 N N   . VAL A 1 378 ? -11.583 -8.362  1.285   1.00 98.33 378 A 1 
ATOM 3050 C CA  . VAL A 1 378 ? -11.527 -9.587  2.104   1.00 98.40 378 A 1 
ATOM 3051 C C   . VAL A 1 378 ? -11.186 -10.787 1.231   1.00 98.39 378 A 1 
ATOM 3052 O O   . VAL A 1 378 ? -10.255 -11.525 1.553   1.00 98.28 378 A 1 
ATOM 3053 C CB  . VAL A 1 378 ? -12.849 -9.813  2.867   1.00 98.33 378 A 1 
ATOM 3054 C CG1 . VAL A 1 378 ? -12.904 -11.184 3.555   1.00 97.40 378 A 1 
ATOM 3055 C CG2 . VAL A 1 378 ? -13.032 -8.760  3.965   1.00 97.33 378 A 1 
ATOM 3056 N N   . LYS A 1 379 ? -11.870 -10.941 0.095   1.00 98.04 379 A 1 
ATOM 3057 C CA  . LYS A 1 379 ? -11.611 -12.018 -0.861  1.00 98.05 379 A 1 
ATOM 3058 C C   . LYS A 1 379 ? -10.160 -12.019 -1.351  1.00 97.94 379 A 1 
ATOM 3059 O O   . LYS A 1 379 ? -9.492  -13.046 -1.244  1.00 97.65 379 A 1 
ATOM 3060 C CB  . LYS A 1 379 ? -12.622 -11.904 -2.005  1.00 98.04 379 A 1 
ATOM 3061 C CG  . LYS A 1 379 ? -12.425 -13.040 -3.004  1.00 96.67 379 A 1 
ATOM 3062 C CD  . LYS A 1 379 ? -13.479 -12.975 -4.109  1.00 94.67 379 A 1 
ATOM 3063 C CE  . LYS A 1 379 ? -13.139 -14.082 -5.092  1.00 89.16 379 A 1 
ATOM 3064 N NZ  . LYS A 1 379 ? -14.084 -14.109 -6.224  1.00 80.58 379 A 1 
ATOM 3065 N N   . MET A 1 380 ? -9.637  -10.880 -1.795  1.00 98.06 380 A 1 
ATOM 3066 C CA  . MET A 1 380 ? -8.235  -10.762 -2.235  1.00 97.66 380 A 1 
ATOM 3067 C C   . MET A 1 380 ? -7.238  -11.180 -1.145  1.00 97.79 380 A 1 
ATOM 3068 O O   . MET A 1 380 ? -6.246  -11.858 -1.416  1.00 97.14 380 A 1 
ATOM 3069 C CB  . MET A 1 380 ? -7.920  -9.313  -2.629  1.00 96.47 380 A 1 
ATOM 3070 C CG  . MET A 1 380 ? -8.540  -8.874  -3.958  1.00 92.28 380 A 1 
ATOM 3071 S SD  . MET A 1 380 ? -7.923  -7.263  -4.520  1.00 92.45 380 A 1 
ATOM 3072 C CE  . MET A 1 380 ? -8.680  -6.158  -3.315  1.00 82.51 380 A 1 
ATOM 3073 N N   . MET A 1 381 ? -7.480  -10.770 0.104   1.00 97.79 381 A 1 
ATOM 3074 C CA  . MET A 1 381 ? -6.615  -11.107 1.234   1.00 97.62 381 A 1 
ATOM 3075 C C   . MET A 1 381 ? -6.675  -12.598 1.574   1.00 97.42 381 A 1 
ATOM 3076 O O   . MET A 1 381 ? -5.633  -13.215 1.798   1.00 97.15 381 A 1 
ATOM 3077 C CB  . MET A 1 381 ? -6.993  -10.257 2.454   1.00 97.77 381 A 1 
ATOM 3078 C CG  . MET A 1 381 ? -6.654  -8.772  2.266   1.00 97.22 381 A 1 
ATOM 3079 S SD  . MET A 1 381 ? -7.153  -7.708  3.646   1.00 96.94 381 A 1 
ATOM 3080 C CE  . MET A 1 381 ? -5.980  -8.259  4.915   1.00 91.92 381 A 1 
ATOM 3081 N N   . VAL A 1 382 ? -7.871  -13.191 1.581   1.00 98.01 382 A 1 
ATOM 3082 C CA  . VAL A 1 382 ? -8.077  -14.623 1.848   1.00 97.96 382 A 1 
ATOM 3083 C C   . VAL A 1 382 ? -7.446  -15.481 0.755   1.00 97.64 382 A 1 
ATOM 3084 O O   . VAL A 1 382 ? -6.728  -16.425 1.078   1.00 97.38 382 A 1 
ATOM 3085 C CB  . VAL A 1 382 ? -9.574  -14.944 2.013   1.00 98.01 382 A 1 
ATOM 3086 C CG1 . VAL A 1 382 ? -9.850  -16.452 2.063   1.00 96.87 382 A 1 
ATOM 3087 C CG2 . VAL A 1 382 ? -10.098 -14.349 3.324   1.00 96.38 382 A 1 
ATOM 3088 N N   . GLU A 1 383 ? -7.647  -15.160 -0.517  1.00 97.11 383 A 1 
ATOM 3089 C CA  . GLU A 1 383 ? -7.034  -15.881 -1.641  1.00 96.48 383 A 1 
ATOM 3090 C C   . GLU A 1 383 ? -5.504  -15.895 -1.529  1.00 95.60 383 A 1 
ATOM 3091 O O   . GLU A 1 383 ? -4.874  -16.950 -1.658  1.00 94.73 383 A 1 
ATOM 3092 C CB  . GLU A 1 383 ? -7.466  -15.245 -2.975  1.00 96.70 383 A 1 
ATOM 3093 C CG  . GLU A 1 383 ? -8.915  -15.592 -3.361  1.00 93.63 383 A 1 
ATOM 3094 C CD  . GLU A 1 383 ? -9.377  -14.936 -4.678  1.00 92.37 383 A 1 
ATOM 3095 O OE1 . GLU A 1 383 ? -10.467 -15.322 -5.170  1.00 85.58 383 A 1 
ATOM 3096 O OE2 . GLU A 1 383 ? -8.657  -14.061 -5.211  1.00 87.57 383 A 1 
ATOM 3097 N N   . TYR A 1 384 ? -4.903  -14.753 -1.211  1.00 96.65 384 A 1 
ATOM 3098 C CA  . TYR A 1 384 ? -3.458  -14.653 -1.003  1.00 95.60 384 A 1 
ATOM 3099 C C   . TYR A 1 384 ? -2.974  -15.509 0.174   1.00 95.51 384 A 1 
ATOM 3100 O O   . TYR A 1 384 ? -2.000  -16.261 0.048   1.00 95.17 384 A 1 
ATOM 3101 C CB  . TYR A 1 384 ? -3.091  -13.181 -0.801  1.00 95.45 384 A 1 
ATOM 3102 C CG  . TYR A 1 384 ? -1.607  -12.946 -0.625  1.00 94.67 384 A 1 
ATOM 3103 C CD1 . TYR A 1 384 ? -1.045  -12.896 0.665   1.00 91.61 384 A 1 
ATOM 3104 C CD2 . TYR A 1 384 ? -0.783  -12.795 -1.755  1.00 92.38 384 A 1 
ATOM 3105 C CE1 . TYR A 1 384 ? 0.336   -12.683 0.825   1.00 91.02 384 A 1 
ATOM 3106 C CE2 . TYR A 1 384 ? 0.597   -12.581 -1.600  1.00 90.90 384 A 1 
ATOM 3107 C CZ  . TYR A 1 384 ? 1.158   -12.522 -0.307  1.00 91.23 384 A 1 
ATOM 3108 O OH  . TYR A 1 384 ? 2.493   -12.307 -0.149  1.00 89.38 384 A 1 
ATOM 3109 N N   . ASP A 1 385 ? -3.641  -15.433 1.325   1.00 96.18 385 A 1 
ATOM 3110 C CA  . ASP A 1 385 ? -3.243  -16.182 2.520   1.00 95.95 385 A 1 
ATOM 3111 C C   . ASP A 1 385 ? -3.510  -17.691 2.387   1.00 95.74 385 A 1 
ATOM 3112 O O   . ASP A 1 385 ? -2.729  -18.494 2.910   1.00 95.42 385 A 1 
ATOM 3113 C CB  . ASP A 1 385 ? -3.906  -15.569 3.764   1.00 96.21 385 A 1 
ATOM 3114 C CG  . ASP A 1 385 ? -3.232  -14.267 4.223   1.00 95.73 385 A 1 
ATOM 3115 O OD1 . ASP A 1 385 ? -2.003  -14.090 4.017   1.00 93.34 385 A 1 
ATOM 3116 O OD2 . ASP A 1 385 ? -3.887  -13.438 4.883   1.00 93.56 385 A 1 
ATOM 3117 N N   . LEU A 1 386 ? -4.529  -18.106 1.631   1.00 95.75 386 A 1 
ATOM 3118 C CA  . LEU A 1 386 ? -4.753  -19.507 1.261   1.00 95.97 386 A 1 
ATOM 3119 C C   . LEU A 1 386 ? -3.594  -20.063 0.435   1.00 95.86 386 A 1 
ATOM 3120 O O   . LEU A 1 386 ? -3.136  -21.175 0.703   1.00 95.20 386 A 1 
ATOM 3121 C CB  . LEU A 1 386 ? -6.068  -19.651 0.472   1.00 95.63 386 A 1 
ATOM 3122 C CG  . LEU A 1 386 ? -7.332  -19.721 1.340   1.00 90.94 386 A 1 
ATOM 3123 C CD1 . LEU A 1 386 ? -8.570  -19.650 0.446   1.00 87.42 386 A 1 
ATOM 3124 C CD2 . LEU A 1 386 ? -7.405  -21.034 2.130   1.00 89.03 386 A 1 
ATOM 3125 N N   . GLU A 1 387 ? -3.075  -19.314 -0.529  1.00 94.45 387 A 1 
ATOM 3126 C CA  . GLU A 1 387 ? -1.915  -19.756 -1.314  1.00 92.96 387 A 1 
ATOM 3127 C C   . GLU A 1 387 ? -0.654  -19.906 -0.452  1.00 92.32 387 A 1 
ATOM 3128 O O   . GLU A 1 387 ? 0.093   -20.880 -0.606  1.00 91.28 387 A 1 
ATOM 3129 C CB  . GLU A 1 387 ? -1.676  -18.799 -2.495  1.00 93.47 387 A 1 
ATOM 3130 C CG  . GLU A 1 387 ? -2.752  -18.935 -3.594  1.00 84.50 387 A 1 
ATOM 3131 C CD  . GLU A 1 387 ? -2.879  -20.380 -4.096  1.00 76.55 387 A 1 
ATOM 3132 O OE1 . GLU A 1 387 ? -3.997  -20.963 -4.035  1.00 67.92 387 A 1 
ATOM 3133 O OE2 . GLU A 1 387 ? -1.834  -20.965 -4.455  1.00 68.71 387 A 1 
ATOM 3134 N N   . LEU A 1 388 ? -0.437  -19.009 0.516   1.00 94.35 388 A 1 
ATOM 3135 C CA  . LEU A 1 388 ? 0.649   -19.158 1.493   1.00 92.93 388 A 1 
ATOM 3136 C C   . LEU A 1 388 ? 0.463   -20.402 2.372   1.00 93.35 388 A 1 
ATOM 3137 O O   . LEU A 1 388 ? 1.403   -21.189 2.537   1.00 92.89 388 A 1 
ATOM 3138 C CB  . LEU A 1 388 ? 0.754   -17.898 2.365   1.00 92.50 388 A 1 
ATOM 3139 C CG  . LEU A 1 388 ? 1.194   -16.616 1.634   1.00 90.10 388 A 1 
ATOM 3140 C CD1 . LEU A 1 388 ? 1.264   -15.478 2.653   1.00 87.27 388 A 1 
ATOM 3141 C CD2 . LEU A 1 388 ? 2.572   -16.754 0.980   1.00 86.76 388 A 1 
ATOM 3142 N N   . ALA A 1 389 ? -0.739  -20.628 2.886   1.00 93.49 389 A 1 
ATOM 3143 C CA  . ALA A 1 389 ? -1.046  -21.784 3.721   1.00 93.88 389 A 1 
ATOM 3144 C C   . ALA A 1 389 ? -0.933  -23.108 2.938   1.00 94.36 389 A 1 
ATOM 3145 O O   . ALA A 1 389 ? -0.387  -24.088 3.453   1.00 94.39 389 A 1 
ATOM 3146 C CB  . ALA A 1 389 ? -2.430  -21.565 4.342   1.00 94.82 389 A 1 
ATOM 3147 N N   . LYS A 1 390 ? -1.337  -23.154 1.668   1.00 90.77 390 A 1 
ATOM 3148 C CA  . LYS A 1 390 ? -1.147  -24.321 0.783   1.00 90.20 390 A 1 
ATOM 3149 C C   . LYS A 1 390 ? 0.330   -24.658 0.573   1.00 89.91 390 A 1 
ATOM 3150 O O   . LYS A 1 390 ? 0.687   -25.836 0.581   1.00 89.85 390 A 1 
ATOM 3151 C CB  . LYS A 1 390 ? -1.803  -24.066 -0.581  1.00 92.10 390 A 1 
ATOM 3152 C CG  . LYS A 1 390 ? -3.334  -24.159 -0.562  1.00 92.71 390 A 1 
ATOM 3153 C CD  . LYS A 1 390 ? -3.855  -23.687 -1.925  1.00 90.32 390 A 1 
ATOM 3154 C CE  . LYS A 1 390 ? -5.367  -23.503 -1.961  1.00 88.00 390 A 1 
ATOM 3155 N NZ  . LYS A 1 390 ? -5.762  -22.791 -3.201  1.00 81.90 390 A 1 
ATOM 3156 N N   . ARG A 1 391 ? 1.203   -23.657 0.425   1.00 91.20 391 A 1 
ATOM 3157 C CA  . ARG A 1 391 ? 2.660   -23.869 0.346   1.00 89.95 391 A 1 
ATOM 3158 C C   . ARG A 1 391 ? 3.191   -24.520 1.619   1.00 91.16 391 A 1 
ATOM 3159 O O   . ARG A 1 391 ? 3.978   -25.458 1.532   1.00 89.28 391 A 1 
ATOM 3160 C CB  . ARG A 1 391 ? 3.399   -22.547 0.080   1.00 89.62 391 A 1 
ATOM 3161 C CG  . ARG A 1 391 ? 3.170   -22.014 -1.339  1.00 81.94 391 A 1 
ATOM 3162 C CD  . ARG A 1 391 ? 3.769   -20.610 -1.459  1.00 78.42 391 A 1 
ATOM 3163 N NE  . ARG A 1 391 ? 3.423   -19.972 -2.740  1.00 71.15 391 A 1 
ATOM 3164 C CZ  . ARG A 1 391 ? 3.914   -18.833 -3.205  1.00 65.06 391 A 1 
ATOM 3165 N NH1 . ARG A 1 391 ? 4.831   -18.159 -2.561  1.00 59.99 391 A 1 
ATOM 3166 N NH2 . ARG A 1 391 ? 3.483   -18.343 -4.332  1.00 57.05 391 A 1 
ATOM 3167 N N   . GLU A 1 392 ? 2.722   -24.091 2.790   1.00 89.07 392 A 1 
ATOM 3168 C CA  . GLU A 1 392 ? 3.091   -24.721 4.063   1.00 88.35 392 A 1 
ATOM 3169 C C   . GLU A 1 392 ? 2.613   -26.181 4.147   1.00 89.65 392 A 1 
ATOM 3170 O O   . GLU A 1 392 ? 3.389   -27.059 4.532   1.00 89.13 392 A 1 
ATOM 3171 C CB  . GLU A 1 392 ? 2.540   -23.886 5.223   1.00 88.45 392 A 1 
ATOM 3172 C CG  . GLU A 1 392 ? 3.025   -24.430 6.580   1.00 84.49 392 A 1 
ATOM 3173 C CD  . GLU A 1 392 ? 2.490   -23.623 7.760   1.00 84.26 392 A 1 
ATOM 3174 O OE1 . GLU A 1 392 ? 2.365   -24.186 8.874   1.00 76.34 392 A 1 
ATOM 3175 O OE2 . GLU A 1 392 ? 2.167   -22.431 7.593   1.00 80.28 392 A 1 
ATOM 3176 N N   . VAL A 1 393 ? 1.372   -26.477 3.736   1.00 89.02 393 A 1 
ATOM 3177 C CA  . VAL A 1 393 ? 0.867   -27.862 3.649   1.00 90.10 393 A 1 
ATOM 3178 C C   . VAL A 1 393 ? 1.748   -28.706 2.731   1.00 91.33 393 A 1 
ATOM 3179 O O   . VAL A 1 393 ? 2.081   -29.843 3.072   1.00 90.34 393 A 1 
ATOM 3180 C CB  . VAL A 1 393 ? -0.593  -27.903 3.154   1.00 90.99 393 A 1 
ATOM 3181 C CG1 . VAL A 1 393 ? -1.084  -29.332 2.872   1.00 87.33 393 A 1 
ATOM 3182 C CG2 . VAL A 1 393 ? -1.549  -27.311 4.188   1.00 86.87 393 A 1 
ATOM 3183 N N   . HIS A 1 394 ? 2.148   -28.170 1.580   1.00 88.69 394 A 1 
ATOM 3184 C CA  . HIS A 1 394 ? 3.021   -28.866 0.637   1.00 89.12 394 A 1 
ATOM 3185 C C   . HIS A 1 394 ? 4.388   -29.197 1.257   1.00 89.25 394 A 1 
ATOM 3186 O O   . HIS A 1 394 ? 4.827   -30.343 1.175   1.00 87.66 394 A 1 
ATOM 3187 C CB  . HIS A 1 394 ? 3.159   -28.030 -0.642  1.00 88.09 394 A 1 
ATOM 3188 C CG  . HIS A 1 394 ? 3.997   -28.716 -1.689  1.00 78.50 394 A 1 
ATOM 3189 N ND1 . HIS A 1 394 ? 3.595   -29.756 -2.494  1.00 66.78 394 A 1 
ATOM 3190 C CD2 . HIS A 1 394 ? 5.304   -28.453 -1.993  1.00 65.65 394 A 1 
ATOM 3191 C CE1 . HIS A 1 394 ? 4.637   -30.106 -3.268  1.00 65.87 394 A 1 
ATOM 3192 N NE2 . HIS A 1 394 ? 5.699   -29.339 -2.995  1.00 66.80 394 A 1 
ATOM 3193 N N   . LEU A 1 395 ? 5.014   -28.241 1.948   1.00 84.39 395 A 1 
ATOM 3194 C CA  . LEU A 1 395 ? 6.285   -28.455 2.648   1.00 84.01 395 A 1 
ATOM 3195 C C   . LEU A 1 395 ? 6.165   -29.524 3.746   1.00 84.64 395 A 1 
ATOM 3196 O O   . LEU A 1 395 ? 6.985   -30.439 3.800   1.00 84.98 395 A 1 
ATOM 3197 C CB  . LEU A 1 395 ? 6.775   -27.119 3.235   1.00 84.74 395 A 1 
ATOM 3198 C CG  . LEU A 1 395 ? 7.245   -26.089 2.192   1.00 81.97 395 A 1 
ATOM 3199 C CD1 . LEU A 1 395 ? 7.513   -24.754 2.885   1.00 77.82 395 A 1 
ATOM 3200 C CD2 . LEU A 1 395 ? 8.520   -26.528 1.474   1.00 78.24 395 A 1 
ATOM 3201 N N   . LYS A 1 396 ? 5.109   -29.468 4.570   1.00 84.03 396 A 1 
ATOM 3202 C CA  . LYS A 1 396 ? 4.843   -30.476 5.612   1.00 83.63 396 A 1 
ATOM 3203 C C   . LYS A 1 396 ? 4.646   -31.872 5.017   1.00 84.90 396 A 1 
ATOM 3204 O O   . LYS A 1 396 ? 5.226   -32.831 5.517   1.00 84.94 396 A 1 
ATOM 3205 C CB  . LYS A 1 396 ? 3.624   -30.070 6.459   1.00 85.02 396 A 1 
ATOM 3206 C CG  . LYS A 1 396 ? 3.942   -28.917 7.422   1.00 83.88 396 A 1 
ATOM 3207 C CD  . LYS A 1 396 ? 2.738   -28.587 8.322   1.00 80.32 396 A 1 
ATOM 3208 C CE  . LYS A 1 396 ? 3.131   -27.483 9.306   1.00 76.62 396 A 1 
ATOM 3209 N NZ  . LYS A 1 396 ? 2.009   -27.067 10.188  1.00 69.31 396 A 1 
ATOM 3210 N N   . ARG A 1 397 ? 3.893   -31.997 3.927   1.00 85.06 397 A 1 
ATOM 3211 C CA  . ARG A 1 397 ? 3.713   -33.271 3.203   1.00 84.16 397 A 1 
ATOM 3212 C C   . ARG A 1 397 ? 5.008   -33.781 2.565   1.00 86.26 397 A 1 
ATOM 3213 O O   . ARG A 1 397 ? 5.190   -34.988 2.471   1.00 83.40 397 A 1 
ATOM 3214 C CB  . ARG A 1 397 ? 2.627   -33.125 2.125   1.00 85.55 397 A 1 
ATOM 3215 C CG  . ARG A 1 397 ? 1.219   -33.052 2.722   1.00 81.46 397 A 1 
ATOM 3216 C CD  . ARG A 1 397 ? 0.192   -32.866 1.596   1.00 74.94 397 A 1 
ATOM 3217 N NE  . ARG A 1 397 ? -1.183  -32.768 2.117   1.00 70.00 397 A 1 
ATOM 3218 C CZ  . ARG A 1 397 ? -2.280  -32.567 1.405   1.00 63.21 397 A 1 
ATOM 3219 N NH1 . ARG A 1 397 ? -2.248  -32.449 0.106   1.00 59.51 397 A 1 
ATOM 3220 N NH2 . ARG A 1 397 ? -3.442  -32.474 1.994   1.00 57.47 397 A 1 
ATOM 3221 N N   . GLY A 1 398 ? 5.902   -32.884 2.173   1.00 81.85 398 A 1 
ATOM 3222 C CA  . GLY A 1 398 ? 7.253   -33.202 1.701   1.00 81.70 398 A 1 
ATOM 3223 C C   . GLY A 1 398 ? 8.231   -33.631 2.806   1.00 83.08 398 A 1 
ATOM 3224 O O   . GLY A 1 398 ? 9.394   -33.865 2.509   1.00 79.91 398 A 1 
ATOM 3225 N N   . GLY A 1 399 ? 7.787   -33.716 4.065   1.00 81.36 399 A 1 
ATOM 3226 C CA  . GLY A 1 399 ? 8.604   -34.139 5.208   1.00 82.28 399 A 1 
ATOM 3227 C C   . GLY A 1 399 ? 9.408   -33.016 5.871   1.00 84.32 399 A 1 
ATOM 3228 O O   . GLY A 1 399 ? 10.202  -33.287 6.771   1.00 80.08 399 A 1 
ATOM 3229 N N   . TYR A 1 400 ? 9.211   -31.755 5.477   1.00 84.29 400 A 1 
ATOM 3230 C CA  . TYR A 1 400 ? 9.873   -30.621 6.118   1.00 85.58 400 A 1 
ATOM 3231 C C   . TYR A 1 400 ? 9.191   -30.260 7.443   1.00 84.88 400 A 1 
ATOM 3232 O O   . TYR A 1 400 ? 7.962   -30.151 7.529   1.00 82.52 400 A 1 
ATOM 3233 C CB  . TYR A 1 400 ? 9.921   -29.409 5.180   1.00 84.23 400 A 1 
ATOM 3234 C CG  . TYR A 1 400 ? 10.786  -29.622 3.953   1.00 82.13 400 A 1 
ATOM 3235 C CD1 . TYR A 1 400 ? 12.157  -29.296 3.988   1.00 75.09 400 A 1 
ATOM 3236 C CD2 . TYR A 1 400 ? 10.229  -30.167 2.779   1.00 76.06 400 A 1 
ATOM 3237 C CE1 . TYR A 1 400 ? 12.964  -29.507 2.857   1.00 70.52 400 A 1 
ATOM 3238 C CE2 . TYR A 1 400 ? 11.036  -30.388 1.648   1.00 71.62 400 A 1 
ATOM 3239 C CZ  . TYR A 1 400 ? 12.405  -30.055 1.686   1.00 74.69 400 A 1 
ATOM 3240 O OH  . TYR A 1 400 ? 13.186  -30.264 0.590   1.00 71.89 400 A 1 
ATOM 3241 N N   . ARG A 1 401 ? 9.993   -30.001 8.484   1.00 80.55 401 A 1 
ATOM 3242 C CA  . ARG A 1 401 ? 9.516   -29.412 9.737   1.00 78.74 401 A 1 
ATOM 3243 C C   . ARG A 1 401 ? 9.278   -27.920 9.513   1.00 77.47 401 A 1 
ATOM 3244 O O   . ARG A 1 401 ? 10.218  -27.182 9.241   1.00 75.18 401 A 1 
ATOM 3245 C CB  . ARG A 1 401 ? 10.514  -29.695 10.869  1.00 78.44 401 A 1 
ATOM 3246 C CG  . ARG A 1 401 ? 10.008  -29.226 12.248  1.00 70.55 401 A 1 
ATOM 3247 C CD  . ARG A 1 401 ? 11.029  -29.616 13.328  1.00 66.62 401 A 1 
ATOM 3248 N NE  . ARG A 1 401 ? 10.626  -29.193 14.681  1.00 59.77 401 A 1 
ATOM 3249 C CZ  . ARG A 1 401 ? 11.225  -29.525 15.820  1.00 53.60 401 A 1 
ATOM 3250 N NH1 . ARG A 1 401 ? 12.265  -30.303 15.863  1.00 51.13 401 A 1 
ATOM 3251 N NH2 . ARG A 1 401 ? 10.790  -29.071 16.951  1.00 47.89 401 A 1 
ATOM 3252 N N   . VAL A 1 402 ? 8.031   -27.492 9.629   1.00 78.67 402 A 1 
ATOM 3253 C CA  . VAL A 1 402 ? 7.633   -26.080 9.540   1.00 77.62 402 A 1 
ATOM 3254 C C   . VAL A 1 402 ? 7.140   -25.636 10.909  1.00 75.89 402 A 1 
ATOM 3255 O O   . VAL A 1 402 ? 6.145   -26.169 11.410  1.00 73.15 402 A 1 
ATOM 3256 C CB  . VAL A 1 402 ? 6.571   -25.850 8.451   1.00 76.62 402 A 1 
ATOM 3257 C CG1 . VAL A 1 402 ? 6.253   -24.359 8.308   1.00 70.71 402 A 1 
ATOM 3258 C CG2 . VAL A 1 402 ? 7.041   -26.366 7.082   1.00 71.79 402 A 1 
ATOM 3259 N N   . GLU A 1 403 ? 7.841   -24.689 11.514  1.00 71.75 403 A 1 
ATOM 3260 C CA  . GLU A 1 403 ? 7.491   -24.077 12.797  1.00 69.90 403 A 1 
ATOM 3261 C C   . GLU A 1 403 ? 7.101   -22.619 12.577  1.00 67.85 403 A 1 
ATOM 3262 O O   . GLU A 1 403 ? 7.784   -21.885 11.862  1.00 63.28 403 A 1 
ATOM 3263 C CB  . GLU A 1 403 ? 8.638   -24.195 13.802  1.00 68.46 403 A 1 
ATOM 3264 C CG  . GLU A 1 403 ? 8.932   -25.670 14.106  1.00 61.92 403 A 1 
ATOM 3265 C CD  . GLU A 1 403 ? 9.885   -25.881 15.269  1.00 57.07 403 A 1 
ATOM 3266 O OE1 . GLU A 1 403 ? 9.727   -26.950 15.903  1.00 52.38 403 A 1 
ATOM 3267 O OE2 . GLU A 1 403 ? 10.805  -25.073 15.480  1.00 54.75 403 A 1 
ATOM 3268 N N   . ASN A 1 404 ? 5.985   -22.216 13.178  1.00 69.13 404 A 1 
ATOM 3269 C CA  . ASN A 1 404 ? 5.519   -20.838 13.145  1.00 67.49 404 A 1 
ATOM 3270 C C   . ASN A 1 404 ? 5.642   -20.270 14.561  1.00 64.20 404 A 1 
ATOM 3271 O O   . ASN A 1 404 ? 4.944   -20.721 15.464  1.00 60.75 404 A 1 
ATOM 3272 C CB  . ASN A 1 404 ? 4.079   -20.781 12.621  1.00 65.58 404 A 1 
ATOM 3273 C CG  . ASN A 1 404 ? 3.952   -21.222 11.171  1.00 61.17 404 A 1 
ATOM 3274 O OD1 . ASN A 1 404 ? 4.290   -20.512 10.244  1.00 56.84 404 A 1 
ATOM 3275 N ND2 . ASN A 1 404 ? 3.417   -22.398 10.922  1.00 56.59 404 A 1 
ATOM 3276 N N   . PHE A 1 405 ? 6.493   -19.273 14.747  1.00 56.58 405 A 1 
ATOM 3277 C CA  . PHE A 1 405 ? 6.729   -18.599 16.023  1.00 53.91 405 A 1 
ATOM 3278 C C   . PHE A 1 405 ? 5.873   -17.327 16.111  1.00 52.05 405 A 1 
ATOM 3279 O O   . PHE A 1 405 ? 6.392   -16.217 16.080  1.00 48.38 405 A 1 
ATOM 3280 C CB  . PHE A 1 405 ? 8.231   -18.330 16.188  1.00 49.95 405 A 1 
ATOM 3281 C CG  . PHE A 1 405 ? 9.096   -19.579 16.184  1.00 46.58 405 A 1 
ATOM 3282 C CD1 . PHE A 1 405 ? 9.286   -20.308 17.369  1.00 43.33 405 A 1 
ATOM 3283 C CD2 . PHE A 1 405 ? 9.706   -20.019 14.995  1.00 42.16 405 A 1 
ATOM 3284 C CE1 . PHE A 1 405 ? 10.086  -21.463 17.367  1.00 37.93 405 A 1 
ATOM 3285 C CE2 . PHE A 1 405 ? 10.501  -21.179 14.991  1.00 40.25 405 A 1 
ATOM 3286 C CZ  . PHE A 1 405 ? 10.696  -21.901 16.178  1.00 41.74 405 A 1 
ATOM 3287 N N   . TYR A 1 406 ? 4.544   -17.490 16.121  1.00 49.68 406 A 1 
ATOM 3288 C CA  . TYR A 1 406 ? 3.604   -16.355 16.150  1.00 49.68 406 A 1 
ATOM 3289 C C   . TYR A 1 406 ? 2.915   -16.140 17.507  1.00 48.86 406 A 1 
ATOM 3290 O O   . TYR A 1 406 ? 2.132   -15.199 17.621  1.00 45.56 406 A 1 
ATOM 3291 C CB  . TYR A 1 406 ? 2.580   -16.496 15.018  1.00 46.76 406 A 1 
ATOM 3292 C CG  . TYR A 1 406 ? 3.141   -16.347 13.611  1.00 43.48 406 A 1 
ATOM 3293 C CD1 . TYR A 1 406 ? 3.678   -15.116 13.191  1.00 39.75 406 A 1 
ATOM 3294 C CD2 . TYR A 1 406 ? 3.120   -17.434 12.716  1.00 38.84 406 A 1 
ATOM 3295 C CE1 . TYR A 1 406 ? 4.201   -14.973 11.890  1.00 34.81 406 A 1 
ATOM 3296 C CE2 . TYR A 1 406 ? 3.641   -17.296 11.412  1.00 35.49 406 A 1 
ATOM 3297 C CZ  . TYR A 1 406 ? 4.184   -16.066 10.998  1.00 35.30 406 A 1 
ATOM 3298 O OH  . TYR A 1 406 ? 4.700   -15.936 9.741   1.00 33.71 406 A 1 
ATOM 3299 N N   . GLU A 1 407 ? 3.198   -16.982 18.512  1.00 37.39 407 A 1 
ATOM 3300 C CA  . GLU A 1 407 ? 2.721   -16.844 19.900  1.00 36.93 407 A 1 
ATOM 3301 C C   . GLU A 1 407 ? 3.857   -17.085 20.894  1.00 35.45 407 A 1 
ATOM 3302 O O   . GLU A 1 407 ? 4.644   -18.034 20.676  1.00 32.33 407 A 1 
ATOM 3303 C CB  . GLU A 1 407 ? 1.511   -17.755 20.182  1.00 34.79 407 A 1 
ATOM 3304 C CG  . GLU A 1 407 ? 0.243   -17.311 19.412  1.00 31.76 407 A 1 
ATOM 3305 C CD  . GLU A 1 407 ? -1.061  -17.975 19.899  1.00 30.17 407 A 1 
ATOM 3306 O OE1 . GLU A 1 407 ? -2.125  -17.317 19.752  1.00 26.93 407 A 1 
ATOM 3307 O OE2 . GLU A 1 407 ? -1.033  -19.113 20.413  1.00 28.47 407 A 1 
ATOM 3308 O OXT . GLU A 1 407 ? 3.921   -16.272 21.849  1.00 28.39 407 A 1 
#
