# 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_if04860
#
_entry.id if04860
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n THR 4   
1 n GLU 5   
1 n MET 6   
1 n LEU 7   
1 n PRO 8   
1 n VAL 9   
1 n PHE 10  
1 n LEU 11  
1 n PHE 12  
1 n SER 13  
1 n SER 14  
1 n PRO 15  
1 n ARG 16  
1 n LYS 17  
1 n GLU 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n VAL 22  
1 n ALA 23  
1 n ILE 24  
1 n SER 25  
1 n VAL 26  
1 n LEU 27  
1 n GLN 28  
1 n VAL 29  
1 n ARG 30  
1 n GLY 31  
1 n ILE 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ARG 39  
1 n THR 40  
1 n LYS 41  
1 n GLN 42  
1 n THR 43  
1 n ASN 44  
1 n LYS 45  
1 n GLY 46  
1 n TYR 47  
1 n ILE 48  
1 n VAL 49  
1 n GLU 50  
1 n THR 51  
1 n PHE 52  
1 n TYR 53  
1 n ARG 54  
1 n THR 55  
1 n HIS 56  
1 n ASN 57  
1 n TYR 58  
1 n LEU 59  
1 n LEU 60  
1 n GLU 61  
1 n HIS 62  
1 n THR 63  
1 n CYS 64  
1 n SER 65  
1 n PRO 66  
1 n VAL 67  
1 n ARG 68  
1 n ARG 69  
1 n LEU 70  
1 n LEU 71  
1 n MET 72  
1 n ASP 73  
1 n GLU 74  
1 n ILE 75  
1 n ASN 76  
1 n TRP 77  
1 n ASN 78  
1 n ASP 79  
1 n ARG 80  
1 n LEU 81  
1 n ILE 82  
1 n GLY 83  
1 n ILE 84  
1 n LYS 85  
1 n GLY 86  
1 n SER 87  
1 n ARG 88  
1 n GLY 89  
1 n VAL 90  
1 n GLY 91  
1 n LYS 92  
1 n THR 93  
1 n SER 94  
1 n PHE 95  
1 n LEU 96  
1 n LEU 97  
1 n GLU 98  
1 n TYR 99  
1 n ALA 100 
1 n ARG 101 
1 n GLU 102 
1 n PHE 103 
1 n PHE 104 
1 n GLY 105 
1 n LYS 106 
1 n ASP 107 
1 n ASN 108 
1 n ARG 109 
1 n LYS 110 
1 n CYS 111 
1 n LEU 112 
1 n TYR 113 
1 n ILE 114 
1 n ASN 115 
1 n LEU 116 
1 n ASN 117 
1 n HIS 118 
1 n PHE 119 
1 n TYR 120 
1 n PHE 121 
1 n THR 122 
1 n GLU 123 
1 n CYS 124 
1 n SER 125 
1 n ILE 126 
1 n ILE 127 
1 n GLU 128 
1 n PHE 129 
1 n ALA 130 
1 n GLY 131 
1 n GLU 132 
1 n PHE 133 
1 n ARG 134 
1 n ASP 135 
1 n ASN 136 
1 n GLY 137 
1 n GLY 138 
1 n LYS 139 
1 n VAL 140 
1 n LEU 141 
1 n LEU 142 
1 n ILE 143 
1 n ASP 144 
1 n GLN 145 
1 n VAL 146 
1 n PHE 147 
1 n LYS 148 
1 n TYR 149 
1 n PRO 150 
1 n ASP 151 
1 n TRP 152 
1 n SER 153 
1 n LYS 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n TYR 158 
1 n CYS 159 
1 n TYR 160 
1 n ASP 161 
1 n LYS 162 
1 n TYR 163 
1 n PRO 164 
1 n ASP 165 
1 n LEU 166 
1 n LYS 167 
1 n ILE 168 
1 n VAL 169 
1 n PHE 170 
1 n SER 171 
1 n GLY 172 
1 n SER 173 
1 n SER 174 
1 n VAL 175 
1 n MET 176 
1 n ARG 177 
1 n LEU 178 
1 n LYS 179 
1 n GLU 180 
1 n GLU 181 
1 n ASN 182 
1 n PRO 183 
1 n ASP 184 
1 n LEU 185 
1 n SER 186 
1 n GLY 187 
1 n ARG 188 
1 n VAL 189 
1 n VAL 190 
1 n SER 191 
1 n TYR 192 
1 n ASN 193 
1 n LEU 194 
1 n ARG 195 
1 n GLY 196 
1 n PHE 197 
1 n SER 198 
1 n PHE 199 
1 n ARG 200 
1 n GLU 201 
1 n TYR 202 
1 n LEU 203 
1 n ASN 204 
1 n LEU 205 
1 n THR 206 
1 n ALA 207 
1 n GLY 208 
1 n THR 209 
1 n SER 210 
1 n PHE 211 
1 n PRO 212 
1 n VAL 213 
1 n TYR 214 
1 n SER 215 
1 n LEU 216 
1 n ASP 217 
1 n GLU 218 
1 n LEU 219 
1 n PHE 220 
1 n ALA 221 
1 n ASP 222 
1 n HIS 223 
1 n THR 224 
1 n ARG 225 
1 n ILE 226 
1 n ALA 227 
1 n GLU 228 
1 n SER 229 
1 n ILE 230 
1 n CYS 231 
1 n SER 232 
1 n LYS 233 
1 n VAL 234 
1 n SER 235 
1 n PRO 236 
1 n MET 237 
1 n ASP 238 
1 n PHE 239 
1 n PHE 240 
1 n PRO 241 
1 n ASP 242 
1 n TYR 243 
1 n LEU 244 
1 n HIS 245 
1 n HIS 246 
1 n GLY 247 
1 n TYR 248 
1 n TYR 249 
1 n PRO 250 
1 n PHE 251 
1 n TYR 252 
1 n LEU 253 
1 n GLU 254 
1 n LYS 255 
1 n ARG 256 
1 n ASN 257 
1 n PHE 258 
1 n SER 259 
1 n GLU 260 
1 n ASN 261 
1 n LEU 262 
1 n LEU 263 
1 n LYS 264 
1 n THR 265 
1 n MET 266 
1 n ASN 267 
1 n MET 268 
1 n MET 269 
1 n LEU 270 
1 n GLU 271 
1 n VAL 272 
1 n ASP 273 
1 n VAL 274 
1 n LEU 275 
1 n TYR 276 
1 n ILE 277 
1 n LYS 278 
1 n GLN 279 
1 n ILE 280 
1 n GLU 281 
1 n GLN 282 
1 n SER 283 
1 n LYS 284 
1 n ASP 285 
1 n ILE 286 
1 n GLU 287 
1 n THR 288 
1 n SER 289 
1 n ARG 290 
1 n ALA 291 
1 n THR 292 
1 n VAL 293 
1 n MET 294 
1 n ASN 295 
1 n TYR 296 
1 n ILE 297 
1 n LYS 298 
1 n TYR 299 
1 n LEU 300 
1 n THR 301 
1 n ASP 302 
1 n ALA 303 
1 n ARG 304 
1 n LEU 305 
1 n THR 306 
1 n ASN 307 
1 n MET 308 
1 n LEU 309 
1 n TYR 310 
1 n PHE 311 
1 n SER 312 
1 n ASP 313 
1 n GLU 314 
1 n THR 315 
1 n PHE 316 
1 n PRO 317 
1 n LYS 318 
1 n LYS 319 
1 n PRO 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n TYR 324 
1 n MET 325 
1 n HIS 326 
1 n ASN 327 
1 n THR 328 
1 n ASN 329 
1 n LEU 330 
1 n MET 331 
1 n PHE 332 
1 n PRO 333 
1 n ILE 334 
1 n ARG 335 
1 n PRO 336 
1 n SER 337 
1 n GLU 338 
1 n VAL 339 
1 n ASN 340 
1 n ALA 341 
1 n GLN 342 
1 n ALA 343 
1 n ILE 344 
1 n ARG 345 
1 n GLU 346 
1 n THR 347 
1 n PHE 348 
1 n PHE 349 
1 n TYR 350 
1 n ASN 351 
1 n LEU 352 
1 n LEU 353 
1 n HIS 354 
1 n LYS 355 
1 n ASP 356 
1 n HIS 357 
1 n LYS 358 
1 n LEU 359 
1 n ASN 360 
1 n THR 361 
1 n GLY 362 
1 n VAL 363 
1 n ARG 364 
1 n ASN 365 
1 n THR 366 
1 n HIS 367 
1 n PHE 368 
1 n THR 369 
1 n VAL 370 
1 n ASP 371 
1 n GLY 372 
1 n ARG 373 
1 n TYR 374 
1 n HIS 375 
1 n PHE 376 
1 n LYS 377 
1 n ILE 378 
1 n GLU 379 
1 n GLU 380 
1 n SER 381 
1 n PRO 382 
1 n GLN 383 
1 n GLY 384 
1 n ARG 385 
1 n ASN 386 
1 n ASN 387 
1 n PRO 388 
1 n ASN 389 
1 n VAL 390 
1 n TYR 391 
1 n TYR 392 
1 n ALA 393 
1 n ILE 394 
1 n ASP 395 
1 n LYS 396 
1 n MET 397 
1 n GLU 398 
1 n LYS 399 
1 n GLY 400 
1 n LYS 401 
1 n GLU 402 
1 n ASN 403 
1 n LEU 404 
1 n ILE 405 
1 n PRO 406 
1 n LEU 407 
1 n TRP 408 
1 n LEU 409 
1 n PHE 410 
1 n GLY 411 
1 n PHE 412 
1 n LEU 413 
1 n TYR 414 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:49:55)"
_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 79.57
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
#
_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   ? 0.688   -51.699 14.741  1.00 17.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.518  -51.522 13.906  1.00 22.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.564  -50.802 14.743  1.00 23.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.240  -51.443 15.530  1.00 24.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.044  -52.884 13.402  1.00 22.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.004  -53.012 11.884  1.00 20.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.697  -54.565 11.262  1.00 18.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.350  -55.729 11.625  1.00 15.86 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.630  -49.473 14.672  1.00 20.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.724  -48.677 15.255  1.00 23.19 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -3.266  -47.826 14.111  1.00 23.88 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -2.510  -47.118 13.451  1.00 23.05 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.277  -47.861 16.488  1.00 22.05 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -1.864  -48.820 17.623  1.00 19.72 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.409  -46.921 16.962  1.00 20.72 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -1.331  -48.150 18.893  1.00 18.69 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -4.552  -48.020 13.831  1.00 18.67 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -5.279  -47.476 12.687  1.00 23.52 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -5.338  -45.946 12.730  1.00 23.62 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -5.731  -45.351 13.730  1.00 22.95 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -6.701  -48.060 12.671  1.00 22.97 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -6.776  -49.516 12.183  1.00 20.64 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -8.222  -50.029 12.282  1.00 19.75 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -8.397  -51.388 11.604  1.00 17.67 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -9.807  -51.853 11.674  1.00 17.10 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -4.966  -45.340 11.609  1.00 22.91 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -5.113  -43.927 11.261  1.00 25.60 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -6.550  -43.645 10.819  1.00 26.38 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -6.799  -43.471 9.640   1.00 25.59 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -4.122  -43.536 10.138  1.00 24.29 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -3.274  -44.605 9.775   1.00 21.87 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -3.214  -42.385 10.557  1.00 21.85 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -7.495  -43.625 11.747  1.00 19.58 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -8.839  -43.097 11.475  1.00 22.34 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -9.387  -42.489 12.769  1.00 22.20 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -9.712  -43.219 13.697  1.00 21.71 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -9.801  -44.186 10.950  1.00 22.10 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -9.549  -44.534 9.476   1.00 19.93 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -10.558 -45.516 8.874   1.00 18.40 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -10.526 -45.668 7.630   1.00 16.43 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -11.294 -46.162 9.650   1.00 20.46 5   A 1 
ATOM 42   N N   . MET A 1 6   ? -9.405  -41.155 12.829  1.00 20.21 6   A 1 
ATOM 43   C CA  . MET A 1 6   ? -10.320 -40.261 13.567  1.00 21.59 6   A 1 
ATOM 44   C C   . MET A 1 6   ? -9.650  -38.902 13.811  1.00 22.40 6   A 1 
ATOM 45   O O   . MET A 1 6   ? -9.214  -38.565 14.906  1.00 22.35 6   A 1 
ATOM 46   C CB  . MET A 1 6   ? -10.900 -40.842 14.885  1.00 20.86 6   A 1 
ATOM 47   C CG  . MET A 1 6   ? -12.149 -41.693 14.630  1.00 17.98 6   A 1 
ATOM 48   S SD  . MET A 1 6   ? -12.884 -42.433 16.113  1.00 16.19 6   A 1 
ATOM 49   C CE  . MET A 1 6   ? -13.749 -40.984 16.783  1.00 14.17 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -9.586  -38.092 12.760  1.00 19.96 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -9.602  -36.635 12.912  1.00 21.94 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -11.056 -36.192 12.694  1.00 21.71 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -11.619 -36.542 11.653  1.00 21.69 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -8.635  -35.975 11.906  1.00 21.64 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -7.222  -35.771 12.486  1.00 19.96 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -6.189  -35.689 11.367  1.00 18.10 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -7.138  -34.482 13.310  1.00 20.07 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -11.682 -35.471 13.637  1.00 20.65 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -13.035 -34.988 13.425  1.00 21.78 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -13.028 -33.993 12.263  1.00 22.10 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -12.381 -32.947 12.306  1.00 21.82 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -13.481 -34.383 14.761  1.00 20.97 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -12.170 -33.989 15.433  1.00 20.91 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -11.160 -35.008 14.906  1.00 22.26 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -13.733 -34.356 11.199  1.00 21.55 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -14.106 -33.445 10.125  1.00 22.18 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -15.128 -32.485 10.725  1.00 22.67 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -16.312 -32.785 10.790  1.00 22.14 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -14.665 -34.223 8.914   1.00 21.12 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -15.096 -33.287 7.781   1.00 18.56 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -13.611 -35.187 8.345   1.00 19.25 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -14.659 -31.339 11.221  1.00 21.57 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -15.556 -30.226 11.489  1.00 23.04 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -16.061 -29.716 10.140  1.00 23.10 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -15.356 -29.030 9.403   1.00 22.12 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -14.870 -29.149 12.343  1.00 21.99 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -14.922 -29.447 13.833  1.00 19.75 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -16.059 -29.077 14.581  1.00 18.10 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -13.852 -30.096 14.474  1.00 17.37 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -16.120 -29.353 15.960  1.00 17.48 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -13.916 -30.375 15.853  1.00 17.68 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -15.050 -30.003 16.594  1.00 18.28 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -17.277 -30.123 9.806   1.00 20.25 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -18.084 -29.570 8.731   1.00 21.80 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -18.399 -28.114 9.080   1.00 22.42 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -19.337 -27.834 9.824   1.00 21.64 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -19.372 -30.416 8.595   1.00 20.34 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -19.196 -31.697 7.759   1.00 17.88 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -20.259 -32.729 8.132   1.00 16.25 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -19.322 -31.394 6.268   1.00 16.52 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? -17.616 -27.175 8.546   1.00 26.53 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? -18.011 -25.775 8.523   1.00 28.48 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? -19.057 -25.589 7.425   1.00 28.29 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? -18.786 -25.711 6.231   1.00 26.60 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? -16.791 -24.857 8.396   1.00 26.97 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? -16.042 -24.708 9.709   1.00 24.58 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? -16.499 -23.794 10.680  1.00 22.39 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? -14.910 -25.499 9.981   1.00 22.79 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? -15.825 -23.670 11.909  1.00 22.19 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? -14.239 -25.377 11.215  1.00 21.84 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? -14.696 -24.460 12.176  1.00 22.13 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -20.280 -25.328 7.849   1.00 25.05 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -21.388 -24.933 6.989   1.00 27.22 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -21.108 -23.579 6.330   1.00 28.10 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -20.905 -22.599 7.037   1.00 26.94 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -22.655 -24.848 7.845   1.00 25.44 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -22.437 -24.039 8.983   1.00 22.76 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -21.159 -23.556 4.987   1.00 28.15 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -21.301 -22.406 4.070   1.00 30.40 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -20.491 -21.122 4.371   1.00 31.58 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -20.773 -20.425 5.345   1.00 29.97 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -22.791 -22.051 3.956   1.00 28.51 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -23.011 -21.131 2.906   1.00 25.47 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? -19.561 -20.697 3.479   1.00 33.95 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? -18.727 -19.520 3.706   1.00 36.35 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? -19.535 -18.234 3.487   1.00 37.21 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? -19.587 -17.673 2.395   1.00 35.92 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? -17.535 -19.679 2.756   1.00 34.48 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? -18.135 -20.422 1.565   1.00 34.44 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? -19.211 -21.308 2.199   1.00 36.77 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -20.159 -17.727 4.538   1.00 34.00 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -20.535 -16.311 4.601   1.00 36.46 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -19.309 -15.516 5.051   1.00 38.75 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -19.084 -15.390 6.241   1.00 36.64 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -21.741 -16.076 5.525   1.00 34.06 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -23.068 -16.522 4.901   1.00 30.02 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -24.240 -16.085 5.789   1.00 27.86 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -25.514 -16.669 5.341   1.00 25.31 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -26.711 -16.438 5.855   1.00 24.23 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -26.894 -15.584 6.822   1.00 23.47 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -27.755 -17.078 5.406   1.00 22.87 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -18.545 -14.995 4.066   1.00 41.39 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -17.532 -13.932 4.186   1.00 43.64 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -16.836 -13.856 5.560   1.00 45.00 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -17.060 -12.911 6.319   1.00 42.72 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -18.153 -12.569 3.812   1.00 41.31 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -18.518 -12.438 2.327   1.00 37.40 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -18.998 -11.010 2.023   1.00 34.75 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -19.270 -10.852 0.525   1.00 31.50 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -19.613 -9.459  0.159   1.00 30.45 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? -15.972 -14.815 5.864   1.00 40.52 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? -14.985 -14.630 6.926   1.00 43.95 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? -13.969 -13.578 6.474   1.00 46.19 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? -13.532 -13.577 5.320   1.00 44.29 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? -14.297 -15.952 7.291   1.00 42.41 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? -15.260 -16.915 8.003   1.00 37.80 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? -14.569 -18.175 8.553   1.00 34.98 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? -15.227 -18.874 9.352   1.00 32.02 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? -13.391 -18.425 8.191   1.00 34.27 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -13.616 -12.640 7.351   1.00 47.70 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -12.595 -11.645 7.024   1.00 51.33 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -11.248 -12.339 6.815   1.00 54.51 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -10.935 -13.327 7.484   1.00 53.33 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -12.517 -10.538 8.086   1.00 48.89 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -11.963 -10.995 9.304   1.00 43.76 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -10.406 -11.808 5.930   1.00 57.68 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -9.058  -12.334 5.666   1.00 59.90 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -8.250  -12.521 6.961   1.00 61.20 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -7.515  -13.496 7.108   1.00 59.11 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -8.362  -11.362 4.697   1.00 59.70 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -6.904  -11.712 4.357   1.00 57.41 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -6.778  -13.048 3.640   1.00 53.12 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -6.326  -10.626 3.448   1.00 57.52 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -8.421  -11.618 7.928   1.00 57.47 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -7.767  -11.695 9.231   1.00 59.58 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -8.207  -12.919 10.055  1.00 59.33 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -7.371  -13.550 10.702  1.00 58.11 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -8.057  -10.393 9.984   1.00 59.00 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -9.493  -13.285 10.017  1.00 52.89 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -10.025 -14.481 10.691  1.00 56.49 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -9.502  -15.741 10.011  1.00 56.96 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -8.986  -16.619 10.697  1.00 56.03 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -11.563 -14.459 10.746  1.00 55.98 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -12.149 -15.761 11.297  1.00 51.26 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -12.048 -13.320 11.655  1.00 55.74 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -9.533  -15.796 8.682   1.00 58.37 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -8.996  -16.923 7.920   1.00 60.24 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -7.504  -17.162 8.220   1.00 59.05 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -7.100  -18.284 8.518   1.00 59.07 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -9.246  -16.661 6.429   1.00 60.20 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -6.686  -16.101 8.229   1.00 59.07 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -5.262  -16.182 8.589   1.00 60.20 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -5.086  -16.659 10.034  1.00 59.98 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -4.255  -17.529 10.285  1.00 58.14 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -4.558  -14.830 8.329   1.00 59.23 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -4.451  -14.581 6.805   1.00 58.25 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -3.152  -14.782 8.965   1.00 58.62 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -4.011  -13.158 6.435   1.00 55.23 24  A 1 
ATOM 189  N N   . SER A 1 25  ? -5.875  -16.143 10.986  1.00 57.22 25  A 1 
ATOM 190  C CA  . SER A 1 25  ? -5.774  -16.516 12.406  1.00 59.43 25  A 1 
ATOM 191  C C   . SER A 1 25  ? -6.111  -17.993 12.643  1.00 58.65 25  A 1 
ATOM 192  O O   . SER A 1 25  ? -5.377  -18.695 13.338  1.00 58.97 25  A 1 
ATOM 193  C CB  . SER A 1 25  ? -6.690  -15.640 13.263  1.00 58.87 25  A 1 
ATOM 194  O OG  . SER A 1 25  ? -6.357  -14.274 13.120  1.00 53.77 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? -7.177  -18.504 12.025  1.00 57.19 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? -7.562  -19.925 12.097  1.00 59.28 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? -6.468  -20.821 11.510  1.00 59.32 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? -6.100  -21.839 12.102  1.00 58.90 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? -8.908  -20.148 11.381  1.00 58.21 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? -9.264  -21.634 11.249  1.00 54.10 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? -10.051 -19.471 12.152  1.00 58.58 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -5.888  -20.422 10.378  1.00 60.83 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -4.796  -21.155 9.737   1.00 61.20 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -3.501  -21.115 10.562  1.00 61.51 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -2.786  -22.115 10.600  1.00 59.50 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -4.583  -20.596 8.323   1.00 59.18 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -5.720  -20.950 7.346   1.00 56.48 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -5.552  -20.135 6.065   1.00 52.55 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -5.731  -22.436 6.984   1.00 55.61 27  A 1 
ATOM 210  N N   . GLN A 1 28  ? -3.217  -20.023 11.275  1.00 57.49 28  A 1 
ATOM 211  C CA  . GLN A 1 28  ? -2.096  -19.930 12.215  1.00 59.26 28  A 1 
ATOM 212  C C   . GLN A 1 28  ? -2.260  -20.889 13.400  1.00 60.17 28  A 1 
ATOM 213  O O   . GLN A 1 28  ? -1.327  -21.626 13.714  1.00 59.81 28  A 1 
ATOM 214  C CB  . GLN A 1 28  ? -1.940  -18.488 12.721  1.00 57.57 28  A 1 
ATOM 215  C CG  . GLN A 1 28  ? -1.265  -17.574 11.690  1.00 54.69 28  A 1 
ATOM 216  C CD  . GLN A 1 28  ? -1.204  -16.117 12.139  1.00 51.64 28  A 1 
ATOM 217  O OE1 . GLN A 1 28  ? -1.913  -15.659 13.019  1.00 50.28 28  A 1 
ATOM 218  N NE2 . GLN A 1 28  ? -0.346  -15.319 11.546  1.00 48.66 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? -3.444  -20.953 14.025  1.00 57.88 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? -3.723  -21.899 15.124  1.00 59.89 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? -3.565  -23.348 14.652  1.00 59.58 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? -2.922  -24.161 15.321  1.00 57.56 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? -5.127  -21.657 15.713  1.00 58.47 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? -5.512  -22.716 16.756  1.00 54.42 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? -5.195  -20.288 16.410  1.00 59.38 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? -4.078  -23.675 13.473  1.00 60.59 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? -3.896  -24.997 12.859  1.00 60.01 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? -2.423  -25.298 12.564  1.00 58.92 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? -1.979  -26.423 12.783  1.00 56.77 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? -4.776  -25.079 11.604  1.00 58.25 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? -4.841  -26.501 11.036  1.00 55.39 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? -5.802  -26.536 9.845   1.00 53.48 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? -5.903  -27.889 9.266   1.00 48.63 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? -6.676  -28.244 8.252   1.00 45.30 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? -7.444  -27.387 7.635   1.00 41.54 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? -6.695  -29.479 7.838   1.00 41.12 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? -1.661  -24.299 12.115  1.00 60.15 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? -0.221  -24.387 11.891  1.00 59.52 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? 0.570   -24.647 13.175  1.00 60.17 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? 1.461   -25.490 13.166  1.00 58.35 31  A 1 
ATOM 241  N N   . ILE A 1 32  ? 0.207   -24.016 14.297  1.00 57.76 32  A 1 
ATOM 242  C CA  . ILE A 1 32  ? 0.806   -24.267 15.623  1.00 58.81 32  A 1 
ATOM 243  C C   . ILE A 1 32  ? 0.568   -25.717 16.052  1.00 59.41 32  A 1 
ATOM 244  O O   . ILE A 1 32  ? 1.507   -26.399 16.464  1.00 58.41 32  A 1 
ATOM 245  C CB  . ILE A 1 32  ? 0.261   -23.272 16.676  1.00 57.14 32  A 1 
ATOM 246  C CG1 . ILE A 1 32  ? 0.755   -21.838 16.375  1.00 54.34 32  A 1 
ATOM 247  C CG2 . ILE A 1 32  ? 0.681   -23.672 18.105  1.00 55.07 32  A 1 
ATOM 248  C CD1 . ILE A 1 32  ? -0.010  -20.743 17.130  1.00 50.84 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? -0.656  -26.220 15.922  1.00 56.21 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? -0.981  -27.605 16.274  1.00 56.38 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? -0.190  -28.613 15.424  1.00 57.83 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 0.362   -29.574 15.953  1.00 57.21 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? -2.504  -27.804 16.140  1.00 55.14 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? -2.993  -29.184 16.627  1.00 50.82 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? -2.801  -29.364 18.133  1.00 46.09 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? -4.480  -29.336 16.309  1.00 49.40 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? -0.091  -28.363 14.115  1.00 58.35 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 0.696   -29.192 13.199  1.00 57.60 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 2.197   -29.119 13.498  1.00 58.18 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 2.865   -30.147 13.437  1.00 55.79 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 0.402   -28.773 11.749  1.00 54.37 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? -0.975  -29.235 11.240  1.00 50.25 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? -1.291  -28.545 9.912   1.00 48.11 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? -1.025  -30.748 11.007  1.00 49.39 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? 2.717   -27.952 13.876  1.00 56.63 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? 4.111   -27.771 14.285  1.00 56.42 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? 4.429   -28.535 15.579  1.00 56.15 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? 5.428   -29.251 15.640  1.00 54.91 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? 4.393   -26.276 14.435  1.00 53.62 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? 5.817   -25.974 14.854  1.00 51.54 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? 6.130   -25.755 16.206  1.00 48.82 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? 6.836   -25.938 13.882  1.00 48.74 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? 7.458   -25.500 16.587  1.00 45.09 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? 8.165   -25.682 14.268  1.00 45.37 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? 8.474   -25.462 15.620  1.00 45.70 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? 3.559   -28.465 16.592  1.00 58.74 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? 3.714   -29.225 17.837  1.00 58.56 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? 3.684   -30.742 17.586  1.00 58.53 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? 4.502   -31.476 18.144  1.00 56.57 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? 2.615   -28.806 18.830  1.00 55.71 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? 2.772   -27.380 19.396  1.00 52.14 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? 1.526   -27.015 20.205  1.00 50.09 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? 3.993   -27.247 20.308  1.00 52.01 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? 2.805   -31.212 16.700  1.00 54.95 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? 2.768   -32.614 16.272  1.00 54.58 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? 4.021   -33.009 15.475  1.00 53.63 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? 4.540   -34.112 15.658  1.00 50.95 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? 1.492   -32.857 15.441  1.00 51.40 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? 0.189   -32.840 16.265  1.00 47.75 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -1.011  -32.815 15.316  1.00 45.41 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? 0.064   -34.068 17.166  1.00 47.16 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? 4.548   -32.105 14.648  1.00 54.25 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? 5.777   -32.306 13.887  1.00 53.04 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? 7.016   -32.394 14.796  1.00 51.93 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? 7.906   -33.200 14.539  1.00 49.04 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? 5.902   -31.185 12.848  1.00 49.95 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? 7.050   -31.662 15.917  1.00 56.71 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? 8.137   -31.736 16.907  1.00 55.64 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? 8.216   -33.098 17.616  1.00 53.52 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? 9.298   -33.538 17.981  1.00 50.48 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? 7.972   -30.595 17.915  1.00 52.58 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? 9.271   -29.807 18.128  1.00 48.67 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? 9.065   -28.727 19.188  1.00 47.46 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? 10.248  -27.865 19.333  1.00 43.84 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? 10.461  -26.985 20.294  1.00 42.12 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? 9.650   -26.833 21.297  1.00 38.42 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? 11.505  -26.216 20.262  1.00 38.52 39  A 1 
ATOM 308  N N   . THR A 1 40  ? 7.079   -33.766 17.804  1.00 47.96 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? 7.028   -35.096 18.443  1.00 46.87 40  A 1 
ATOM 310  C C   . THR A 1 40  ? 7.443   -36.244 17.516  1.00 46.28 40  A 1 
ATOM 311  O O   . THR A 1 40  ? 7.776   -37.329 17.994  1.00 42.56 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? 5.649   -35.388 19.044  1.00 42.88 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? 4.624   -35.358 18.087  1.00 39.45 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? 5.286   -34.403 20.154  1.00 40.13 40  A 1 
ATOM 315  N N   . LYS A 1 41  ? 7.460   -36.019 16.205  1.00 47.44 41  A 1 
ATOM 316  C CA  . LYS A 1 41  ? 7.950   -36.953 15.190  1.00 48.05 41  A 1 
ATOM 317  C C   . LYS A 1 41  ? 9.066   -36.228 14.450  1.00 48.08 41  A 1 
ATOM 318  O O   . LYS A 1 41  ? 8.816   -35.156 13.925  1.00 44.50 41  A 1 
ATOM 319  C CB  . LYS A 1 41  ? 6.809   -37.338 14.239  1.00 44.08 41  A 1 
ATOM 320  C CG  . LYS A 1 41  ? 5.748   -38.223 14.909  1.00 39.47 41  A 1 
ATOM 321  C CD  . LYS A 1 41  ? 4.663   -38.623 13.908  1.00 36.85 41  A 1 
ATOM 322  C CE  . LYS A 1 41  ? 3.646   -39.551 14.583  1.00 32.65 41  A 1 
ATOM 323  N NZ  . LYS A 1 41  ? 2.579   -39.973 13.644  1.00 31.51 41  A 1 
ATOM 324  N N   . GLN A 1 42  ? 10.258  -36.765 14.390  1.00 47.11 42  A 1 
ATOM 325  C CA  . GLN A 1 42  ? 11.389  -36.241 13.608  1.00 47.51 42  A 1 
ATOM 326  C C   . GLN A 1 42  ? 10.949  -36.090 12.131  1.00 50.62 42  A 1 
ATOM 327  O O   . GLN A 1 42  ? 10.997  -37.037 11.357  1.00 46.95 42  A 1 
ATOM 328  C CB  . GLN A 1 42  ? 12.553  -37.234 13.821  1.00 42.54 42  A 1 
ATOM 329  C CG  . GLN A 1 42  ? 13.955  -36.626 13.767  1.00 36.13 42  A 1 
ATOM 330  C CD  . GLN A 1 42  ? 15.026  -37.637 14.198  1.00 31.01 42  A 1 
ATOM 331  O OE1 . GLN A 1 42  ? 14.803  -38.832 14.280  1.00 28.16 42  A 1 
ATOM 332  N NE2 . GLN A 1 42  ? 16.224  -37.197 14.502  1.00 28.94 42  A 1 
ATOM 333  N N   . THR A 1 43  ? 10.346  -34.947 11.800  1.00 52.46 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? 9.574   -34.793 10.564  1.00 53.63 43  A 1 
ATOM 335  C C   . THR A 1 43  ? 10.474  -34.371 9.413   1.00 55.85 43  A 1 
ATOM 336  O O   . THR A 1 43  ? 11.272  -33.447 9.545   1.00 52.14 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? 8.387   -33.823 10.702  1.00 49.60 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? 8.605   -32.874 11.710  1.00 44.90 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? 7.096   -34.573 11.028  1.00 43.64 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? 10.326  -35.039 8.284   1.00 59.50 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? 10.953  -34.664 7.019   1.00 61.81 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? 10.632  -33.202 6.678   1.00 64.15 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? 9.457   -32.824 6.669   1.00 60.19 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? 10.438  -35.594 5.897   1.00 56.49 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? 11.181  -36.911 5.800   1.00 50.16 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? 12.320  -37.035 6.195   1.00 46.64 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? 10.581  -37.927 5.230   1.00 44.28 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? 11.656  -32.412 6.335   1.00 64.13 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? 11.577  -30.993 5.953   1.00 65.53 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? 10.433  -30.719 4.956   1.00 67.59 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? 9.642   -29.805 5.170   1.00 62.56 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? 12.955  -30.551 5.422   1.00 60.97 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? 14.013  -30.381 6.534   1.00 57.23 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? 15.312  -29.779 5.975   1.00 54.64 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? 16.296  -29.430 7.101   1.00 49.81 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? 17.448  -28.632 6.599   1.00 45.20 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? 10.225  -31.587 3.962   1.00 66.72 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 9.146   -31.456 2.968   1.00 69.32 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 7.706   -31.406 3.510   1.00 72.72 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 6.818   -30.898 2.832   1.00 68.49 46  A 1 
ATOM 361  N N   . TYR A 1 47  ? 7.440   -31.892 4.726   1.00 68.81 47  A 1 
ATOM 362  C CA  . TYR A 1 47  ? 6.094   -31.838 5.323   1.00 73.01 47  A 1 
ATOM 363  C C   . TYR A 1 47  ? 5.674   -30.416 5.726   1.00 78.07 47  A 1 
ATOM 364  O O   . TYR A 1 47  ? 4.490   -30.065 5.693   1.00 76.30 47  A 1 
ATOM 365  C CB  . TYR A 1 47  ? 6.053   -32.774 6.535   1.00 66.76 47  A 1 
ATOM 366  C CG  . TYR A 1 47  ? 4.682   -32.899 7.165   1.00 58.06 47  A 1 
ATOM 367  C CD1 . TYR A 1 47  ? 4.351   -32.145 8.310   1.00 53.44 47  A 1 
ATOM 368  C CD2 . TYR A 1 47  ? 3.722   -33.754 6.588   1.00 51.07 47  A 1 
ATOM 369  C CE1 . TYR A 1 47  ? 3.067   -32.248 8.876   1.00 41.70 47  A 1 
ATOM 370  C CE2 . TYR A 1 47  ? 2.436   -33.856 7.150   1.00 44.14 47  A 1 
ATOM 371  C CZ  . TYR A 1 47  ? 2.107   -33.103 8.296   1.00 42.91 47  A 1 
ATOM 372  O OH  . TYR A 1 47  ? 0.866   -33.198 8.839   1.00 38.87 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? 6.646   -29.571 6.074   1.00 75.81 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? 6.400   -28.195 6.515   1.00 79.08 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? 6.015   -27.329 5.314   1.00 83.53 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? 4.955   -26.702 5.335   1.00 83.35 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? 7.620   -27.665 7.294   1.00 74.26 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? 7.803   -28.493 8.592   1.00 66.73 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? 7.417   -26.175 7.611   1.00 64.71 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? 9.105   -28.224 9.337   1.00 58.60 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? 6.797   -27.367 4.235   1.00 81.42 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? 6.475   -26.647 2.985   1.00 85.13 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? 5.092   -27.059 2.457   1.00 86.68 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? 4.299   -26.205 2.060   1.00 86.00 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? 7.578   -26.874 1.932   1.00 84.96 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? 7.258   -26.186 0.605   1.00 79.98 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? 8.917   -26.307 2.417   1.00 79.96 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? 4.737   -28.342 2.559   1.00 84.89 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? 3.405   -28.839 2.181   1.00 85.18 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? 2.274   -28.202 3.004   1.00 85.89 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? 1.202   -27.891 2.480   1.00 84.61 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? 3.394   -30.370 2.340   1.00 83.72 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? 2.113   -31.027 1.815   1.00 74.18 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? 1.884   -30.792 0.317   1.00 72.94 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? 0.705   -30.751 -0.104  1.00 65.42 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? 2.870   -30.676 -0.442  1.00 66.48 50  A 1 
ATOM 397  N N   . THR A 1 51  ? 2.501   -27.951 4.290   1.00 84.09 51  A 1 
ATOM 398  C CA  . THR A 1 51  ? 1.520   -27.263 5.148   1.00 83.08 51  A 1 
ATOM 399  C C   . THR A 1 51  ? 1.303   -25.815 4.700   1.00 85.25 51  A 1 
ATOM 400  O O   . THR A 1 51  ? 0.162   -25.350 4.647   1.00 84.13 51  A 1 
ATOM 401  C CB  . THR A 1 51  ? 1.943   -27.322 6.621   1.00 79.57 51  A 1 
ATOM 402  O OG1 . THR A 1 51  ? 2.073   -28.673 7.005   1.00 70.77 51  A 1 
ATOM 403  C CG2 . THR A 1 51  ? 0.907   -26.693 7.550   1.00 68.60 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? 2.371   -25.120 4.305   1.00 86.64 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? 2.267   -23.779 3.731   1.00 88.35 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? 1.543   -23.789 2.379   1.00 89.98 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? 0.699   -22.923 2.163   1.00 89.50 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? 3.651   -23.130 3.633   1.00 88.53 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? 4.162   -22.585 4.953   1.00 88.67 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? 3.731   -21.323 5.403   1.00 84.94 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? 5.067   -23.322 5.731   1.00 85.45 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? 4.206   -20.806 6.620   1.00 84.33 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? 5.543   -22.808 6.950   1.00 84.63 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? 5.113   -21.549 7.394   1.00 85.95 52  A 1 
ATOM 415  N N   . TYR A 1 53  ? 1.752   -24.786 1.519   1.00 89.42 53  A 1 
ATOM 416  C CA  . TYR A 1 53  ? 0.981   -24.917 0.274   1.00 89.94 53  A 1 
ATOM 417  C C   . TYR A 1 53  ? -0.518  -25.094 0.521   1.00 89.44 53  A 1 
ATOM 418  O O   . TYR A 1 53  ? -1.332  -24.482 -0.167  1.00 88.38 53  A 1 
ATOM 419  C CB  . TYR A 1 53  ? 1.489   -26.090 -0.568  1.00 89.97 53  A 1 
ATOM 420  C CG  . TYR A 1 53  ? 2.683   -25.755 -1.424  1.00 87.03 53  A 1 
ATOM 421  C CD1 . TYR A 1 53  ? 2.576   -24.746 -2.399  1.00 81.22 53  A 1 
ATOM 422  C CD2 . TYR A 1 53  ? 3.888   -26.461 -1.265  1.00 82.47 53  A 1 
ATOM 423  C CE1 . TYR A 1 53  ? 3.680   -24.429 -3.203  1.00 79.92 53  A 1 
ATOM 424  C CE2 . TYR A 1 53  ? 4.996   -26.148 -2.067  1.00 80.55 53  A 1 
ATOM 425  C CZ  . TYR A 1 53  ? 4.894   -25.129 -3.033  1.00 83.87 53  A 1 
ATOM 426  O OH  . TYR A 1 53  ? 5.962   -24.822 -3.796  1.00 80.77 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? -0.915  -25.878 1.516   1.00 86.33 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? -2.335  -26.022 1.880   1.00 83.85 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? -2.938  -24.694 2.321   1.00 84.78 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? -4.046  -24.363 1.912   1.00 83.20 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? -2.501  -27.070 2.981   1.00 82.29 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? -2.206  -28.476 2.459   1.00 75.10 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? -2.244  -29.468 3.620   1.00 70.64 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? -1.770  -30.783 3.189   1.00 62.63 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? -1.843  -31.913 3.867   1.00 54.93 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? -2.411  -31.979 5.040   1.00 50.62 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? -1.329  -32.998 3.363   1.00 48.41 54  A 1 
ATOM 438  N N   . THR A 1 55  ? -2.200  -23.925 3.122   1.00 86.02 55  A 1 
ATOM 439  C CA  . THR A 1 55  ? -2.611  -22.579 3.547   1.00 85.19 55  A 1 
ATOM 440  C C   . THR A 1 55  ? -2.707  -21.624 2.357   1.00 86.86 55  A 1 
ATOM 441  O O   . THR A 1 55  ? -3.710  -20.928 2.216   1.00 86.20 55  A 1 
ATOM 442  C CB  . THR A 1 55  ? -1.637  -22.028 4.599   1.00 83.62 55  A 1 
ATOM 443  O OG1 . THR A 1 55  ? -1.637  -22.883 5.718   1.00 79.36 55  A 1 
ATOM 444  C CG2 . THR A 1 55  ? -2.006  -20.631 5.084   1.00 77.58 55  A 1 
ATOM 445  N N   . HIS A 1 56  ? -1.707  -21.627 1.483   1.00 89.97 56  A 1 
ATOM 446  C CA  . HIS A 1 56  ? -1.689  -20.835 0.254   1.00 90.89 56  A 1 
ATOM 447  C C   . HIS A 1 56  ? -2.905  -21.133 -0.630  1.00 90.63 56  A 1 
ATOM 448  O O   . HIS A 1 56  ? -3.670  -20.221 -0.937  1.00 90.38 56  A 1 
ATOM 449  C CB  . HIS A 1 56  ? -0.369  -21.105 -0.468  1.00 92.14 56  A 1 
ATOM 450  C CG  . HIS A 1 56  ? -0.289  -20.479 -1.833  1.00 94.13 56  A 1 
ATOM 451  N ND1 . HIS A 1 56  ? 0.066   -19.181 -2.106  1.00 88.79 56  A 1 
ATOM 452  C CD2 . HIS A 1 56  ? -0.494  -21.099 -3.029  1.00 89.33 56  A 1 
ATOM 453  C CE1 . HIS A 1 56  ? 0.081   -19.030 -3.441  1.00 90.55 56  A 1 
ATOM 454  N NE2 . HIS A 1 56  ? -0.252  -20.170 -4.038  1.00 91.00 56  A 1 
ATOM 455  N N   . ASN A 1 57  ? -3.149  -22.400 -0.956  1.00 90.20 57  A 1 
ATOM 456  C CA  . ASN A 1 57  ? -4.289  -22.802 -1.787  1.00 89.11 57  A 1 
ATOM 457  C C   . ASN A 1 57  ? -5.632  -22.439 -1.139  1.00 87.70 57  A 1 
ATOM 458  O O   . ASN A 1 57  ? -6.508  -21.906 -1.816  1.00 85.82 57  A 1 
ATOM 459  C CB  . ASN A 1 57  ? -4.200  -24.308 -2.086  1.00 88.99 57  A 1 
ATOM 460  C CG  . ASN A 1 57  ? -3.159  -24.650 -3.139  1.00 87.90 57  A 1 
ATOM 461  O OD1 . ASN A 1 57  ? -2.656  -23.813 -3.867  1.00 82.02 57  A 1 
ATOM 462  N ND2 . ASN A 1 57  ? -2.849  -25.914 -3.288  1.00 81.24 57  A 1 
ATOM 463  N N   . TYR A 1 58  ? -5.771  -22.646 0.171   1.00 88.11 58  A 1 
ATOM 464  C CA  . TYR A 1 58  ? -6.968  -22.228 0.904   1.00 86.12 58  A 1 
ATOM 465  C C   . TYR A 1 58  ? -7.209  -20.720 0.777   1.00 86.31 58  A 1 
ATOM 466  O O   . TYR A 1 58  ? -8.329  -20.293 0.507   1.00 84.87 58  A 1 
ATOM 467  C CB  . TYR A 1 58  ? -6.844  -22.636 2.372   1.00 84.63 58  A 1 
ATOM 468  C CG  . TYR A 1 58  ? -8.029  -22.204 3.215   1.00 81.34 58  A 1 
ATOM 469  C CD1 . TYR A 1 58  ? -8.041  -20.934 3.829   1.00 74.71 58  A 1 
ATOM 470  C CD2 . TYR A 1 58  ? -9.143  -23.055 3.345   1.00 73.39 58  A 1 
ATOM 471  C CE1 . TYR A 1 58  ? -9.166  -20.514 4.565   1.00 70.06 58  A 1 
ATOM 472  C CE2 . TYR A 1 58  ? -10.267 -22.638 4.083   1.00 69.59 58  A 1 
ATOM 473  C CZ  . TYR A 1 58  ? -10.281 -21.364 4.689   1.00 71.89 58  A 1 
ATOM 474  O OH  . TYR A 1 58  ? -11.374 -20.953 5.390   1.00 70.30 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? -6.159  -19.901 0.935   1.00 86.30 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? -6.269  -18.452 0.777   1.00 85.21 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? -6.635  -18.077 -0.662  1.00 85.07 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? -7.518  -17.247 -0.851  1.00 84.40 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? -4.964  -17.769 1.218   1.00 85.72 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? -4.698  -17.814 2.734   1.00 83.89 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? -3.290  -17.291 3.012   1.00 80.03 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? -5.690  -16.965 3.528   1.00 79.45 59  A 1 
ATOM 483  N N   . LEU A 1 60  ? -6.035  -18.715 -1.670  1.00 89.20 60  A 1 
ATOM 484  C CA  . LEU A 1 60  ? -6.398  -18.487 -3.071  1.00 89.30 60  A 1 
ATOM 485  C C   . LEU A 1 60  ? -7.859  -18.859 -3.369  1.00 87.88 60  A 1 
ATOM 486  O O   . LEU A 1 60  ? -8.491  -18.203 -4.184  1.00 86.14 60  A 1 
ATOM 487  C CB  . LEU A 1 60  ? -5.461  -19.263 -4.015  1.00 90.02 60  A 1 
ATOM 488  C CG  . LEU A 1 60  ? -3.995  -18.793 -4.043  1.00 89.84 60  A 1 
ATOM 489  C CD1 . LEU A 1 60  ? -3.273  -19.545 -5.159  1.00 85.60 60  A 1 
ATOM 490  C CD2 . LEU A 1 60  ? -3.841  -17.294 -4.301  1.00 86.00 60  A 1 
ATOM 491  N N   . GLU A 1 61  ? -8.418  -19.865 -2.726  1.00 87.17 61  A 1 
ATOM 492  C CA  . GLU A 1 61  ? -9.821  -20.260 -2.915  1.00 84.57 61  A 1 
ATOM 493  C C   . GLU A 1 61  ? -10.816 -19.338 -2.207  1.00 81.66 61  A 1 
ATOM 494  O O   . GLU A 1 61  ? -11.878 -19.044 -2.748  1.00 76.48 61  A 1 
ATOM 495  C CB  . GLU A 1 61  ? -10.019 -21.679 -2.378  1.00 82.86 61  A 1 
ATOM 496  C CG  . GLU A 1 61  ? -9.418  -22.747 -3.289  1.00 76.50 61  A 1 
ATOM 497  C CD  . GLU A 1 61  ? -9.414  -24.129 -2.612  1.00 74.28 61  A 1 
ATOM 498  O OE1 . GLU A 1 61  ? -8.678  -25.000 -3.114  1.00 67.17 61  A 1 
ATOM 499  O OE2 . GLU A 1 61  ? -10.144 -24.356 -1.632  1.00 68.10 61  A 1 
ATOM 500  N N   . HIS A 1 62  ? -10.481 -18.901 -0.997  1.00 84.25 62  A 1 
ATOM 501  C CA  . HIS A 1 62  ? -11.447 -18.257 -0.099  1.00 79.51 62  A 1 
ATOM 502  C C   . HIS A 1 62  ? -11.271 -16.743 0.016   1.00 77.78 62  A 1 
ATOM 503  O O   . HIS A 1 62  ? -12.123 -16.059 0.587   1.00 74.54 62  A 1 
ATOM 504  C CB  . HIS A 1 62  ? -11.397 -18.945 1.265   1.00 79.32 62  A 1 
ATOM 505  C CG  . HIS A 1 62  ? -11.745 -20.410 1.192   1.00 77.01 62  A 1 
ATOM 506  N ND1 . HIS A 1 62  ? -10.893 -21.430 0.862   1.00 68.32 62  A 1 
ATOM 507  C CD2 . HIS A 1 62  ? -12.983 -20.965 1.382   1.00 69.34 62  A 1 
ATOM 508  C CE1 . HIS A 1 62  ? -11.595 -22.573 0.840   1.00 69.56 62  A 1 
ATOM 509  N NE2 . HIS A 1 62  ? -12.876 -22.343 1.159   1.00 70.58 62  A 1 
ATOM 510  N N   . THR A 1 63  ? -10.184 -16.200 -0.542  1.00 83.02 63  A 1 
ATOM 511  C CA  . THR A 1 63  ? -9.969  -14.756 -0.624  1.00 79.85 63  A 1 
ATOM 512  C C   . THR A 1 63  ? -10.010 -14.327 -2.079  1.00 78.62 63  A 1 
ATOM 513  O O   . THR A 1 63  ? -9.304  -14.879 -2.913  1.00 74.89 63  A 1 
ATOM 514  C CB  . THR A 1 63  ? -8.691  -14.294 0.081   1.00 78.43 63  A 1 
ATOM 515  O OG1 . THR A 1 63  ? -7.518  -14.646 -0.603  1.00 71.75 63  A 1 
ATOM 516  C CG2 . THR A 1 63  ? -8.589  -14.846 1.499   1.00 69.85 63  A 1 
ATOM 517  N N   . CYS A 1 64  ? -10.835 -13.352 -2.404  1.00 77.91 64  A 1 
ATOM 518  C CA  . CYS A 1 64  ? -10.877 -12.746 -3.732  1.00 76.88 64  A 1 
ATOM 519  C C   . CYS A 1 64  ? -10.740 -11.238 -3.561  1.00 77.50 64  A 1 
ATOM 520  O O   . CYS A 1 64  ? -11.499 -10.641 -2.792  1.00 72.13 64  A 1 
ATOM 521  C CB  . CYS A 1 64  ? -12.175 -13.149 -4.438  1.00 70.89 64  A 1 
ATOM 522  S SG  . CYS A 1 64  ? -12.161 -12.545 -6.147  1.00 59.56 64  A 1 
ATOM 523  N N   . SER A 1 65  ? -9.764  -10.636 -4.242  1.00 77.52 65  A 1 
ATOM 524  C CA  . SER A 1 65  ? -9.763  -9.189  -4.406  1.00 76.47 65  A 1 
ATOM 525  C C   . SER A 1 65  ? -10.794 -8.856  -5.479  1.00 77.21 65  A 1 
ATOM 526  O O   . SER A 1 65  ? -10.642 -9.300  -6.615  1.00 73.06 65  A 1 
ATOM 527  C CB  . SER A 1 65  ? -8.389  -8.657  -4.794  1.00 72.87 65  A 1 
ATOM 528  O OG  . SER A 1 65  ? -8.444  -7.241  -4.777  1.00 65.47 65  A 1 
ATOM 529  N N   . PRO A 1 66  ? -11.850 -8.100  -5.159  1.00 78.16 66  A 1 
ATOM 530  C CA  . PRO A 1 66  ? -12.885 -7.799  -6.141  1.00 76.44 66  A 1 
ATOM 531  C C   . PRO A 1 66  ? -12.432 -6.785  -7.196  1.00 78.31 66  A 1 
ATOM 532  O O   . PRO A 1 66  ? -13.146 -6.555  -8.163  1.00 75.40 66  A 1 
ATOM 533  C CB  . PRO A 1 66  ? -14.067 -7.307  -5.304  1.00 73.13 66  A 1 
ATOM 534  C CG  . PRO A 1 66  ? -13.389 -6.669  -4.094  1.00 71.00 66  A 1 
ATOM 535  C CD  . PRO A 1 66  ? -12.178 -7.551  -3.857  1.00 73.26 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? -11.250 -6.180  -7.012  1.00 82.44 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? -10.665 -5.198  -7.929  1.00 83.34 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? -9.204  -5.544  -8.175  1.00 86.01 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? -8.406  -5.580  -7.238  1.00 85.10 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? -10.786 -3.769  -7.366  1.00 80.14 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? -10.166 -2.728  -8.300  1.00 73.34 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? -12.247 -3.371  -7.171  1.00 74.22 67  A 1 
ATOM 543  N N   . ARG A 1 68  ? -8.848  -5.745  -9.439  1.00 86.93 68  A 1 
ATOM 544  C CA  . ARG A 1 68  ? -7.456  -5.852  -9.881  1.00 88.41 68  A 1 
ATOM 545  C C   . ARG A 1 68  ? -6.777  -4.493  -9.736  1.00 88.96 68  A 1 
ATOM 546  O O   . ARG A 1 68  ? -7.276  -3.487  -10.241 1.00 87.91 68  A 1 
ATOM 547  C CB  . ARG A 1 68  ? -7.416  -6.357  -11.331 1.00 87.89 68  A 1 
ATOM 548  C CG  . ARG A 1 68  ? -5.977  -6.635  -11.785 1.00 87.05 68  A 1 
ATOM 549  C CD  . ARG A 1 68  ? -5.971  -7.174  -13.221 1.00 85.98 68  A 1 
ATOM 550  N NE  . ARG A 1 68  ? -4.614  -7.492  -13.674 1.00 85.10 68  A 1 
ATOM 551  C CZ  . ARG A 1 68  ? -3.747  -6.685  -14.256 1.00 85.58 68  A 1 
ATOM 552  N NH1 . ARG A 1 68  ? -3.981  -5.430  -14.472 1.00 79.41 68  A 1 
ATOM 553  N NH2 . ARG A 1 68  ? -2.601  -7.149  -14.641 1.00 81.09 68  A 1 
ATOM 554  N N   . ARG A 1 69  ? -5.639  -4.460  -9.031  1.00 91.01 69  A 1 
ATOM 555  C CA  . ARG A 1 69  ? -4.908  -3.214  -8.764  1.00 91.83 69  A 1 
ATOM 556  C C   . ARG A 1 69  ? -4.005  -2.863  -9.942  1.00 92.47 69  A 1 
ATOM 557  O O   . ARG A 1 69  ? -3.241  -3.716  -10.385 1.00 91.23 69  A 1 
ATOM 558  C CB  . ARG A 1 69  ? -4.091  -3.325  -7.468  1.00 91.22 69  A 1 
ATOM 559  C CG  . ARG A 1 69  ? -4.879  -3.771  -6.220  1.00 89.01 69  A 1 
ATOM 560  C CD  . ARG A 1 69  ? -6.139  -2.944  -5.928  1.00 87.78 69  A 1 
ATOM 561  N NE  . ARG A 1 69  ? -5.821  -1.526  -5.673  1.00 85.47 69  A 1 
ATOM 562  C CZ  . ARG A 1 69  ? -5.574  -0.944  -4.522  1.00 85.96 69  A 1 
ATOM 563  N NH1 . ARG A 1 69  ? -5.531  -1.591  -3.397  1.00 77.58 69  A 1 
ATOM 564  N NH2 . ARG A 1 69  ? -5.383  0.335   -4.491  1.00 77.19 69  A 1 
ATOM 565  N N   . LEU A 1 70  ? -4.005  -1.602  -10.368 1.00 91.03 70  A 1 
ATOM 566  C CA  . LEU A 1 70  ? -3.160  -1.125  -11.479 1.00 91.09 70  A 1 
ATOM 567  C C   . LEU A 1 70  ? -1.667  -1.325  -11.238 1.00 92.91 70  A 1 
ATOM 568  O O   . LEU A 1 70  ? -0.919  -1.579  -12.177 1.00 92.52 70  A 1 
ATOM 569  C CB  . LEU A 1 70  ? -3.393  0.363   -11.691 1.00 89.36 70  A 1 
ATOM 570  C CG  . LEU A 1 70  ? -4.741  0.701   -12.304 1.00 82.82 70  A 1 
ATOM 571  C CD1 . LEU A 1 70  ? -4.829  2.217   -12.279 1.00 78.82 70  A 1 
ATOM 572  C CD2 . LEU A 1 70  ? -4.870  0.204   -13.745 1.00 78.35 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? -1.239  -1.272  -9.979  1.00 93.24 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? 0.144   -1.549  -9.604  1.00 94.65 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? 0.651   -2.885  -10.173 1.00 95.51 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? 1.847   -3.028  -10.386 1.00 95.28 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? 0.247   -1.509  -8.071  1.00 94.80 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? 1.679   -1.678  -7.537  1.00 94.41 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? 2.604   -0.550  -7.986  1.00 92.30 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? 1.663   -1.696  -6.012  1.00 92.13 71  A 1 
ATOM 581  N N   . MET A 1 72  ? -0.223  -3.847  -10.444 1.00 95.44 72  A 1 
ATOM 582  C CA  . MET A 1 72  ? 0.138   -5.126  -11.063 1.00 95.88 72  A 1 
ATOM 583  C C   . MET A 1 72  ? 0.808   -4.939  -12.438 1.00 96.12 72  A 1 
ATOM 584  O O   . MET A 1 72  ? 1.735   -5.679  -12.763 1.00 95.29 72  A 1 
ATOM 585  C CB  . MET A 1 72  ? -1.126  -5.996  -11.187 1.00 95.16 72  A 1 
ATOM 586  C CG  . MET A 1 72  ? -0.791  -7.473  -11.405 1.00 89.93 72  A 1 
ATOM 587  S SD  . MET A 1 72  ? 0.008   -8.278  -9.986  1.00 92.07 72  A 1 
ATOM 588  C CE  . MET A 1 72  ? -1.401  -8.421  -8.854  1.00 85.74 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 0.391   -3.935  -13.201 1.00 95.21 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 0.920   -3.605  -14.530 1.00 94.79 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 2.141   -2.675  -14.461 1.00 95.49 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 2.967   -2.662  -15.368 1.00 94.58 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -0.188  -2.957  -15.382 1.00 93.51 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -1.429  -3.837  -15.493 1.00 91.84 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -1.291  -5.048  -15.776 1.00 88.52 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -2.549  -3.351  -15.225 1.00 87.80 73  A 1 
ATOM 597  N N   . GLU A 1 74  ? 2.288   -1.912  -13.373 1.00 94.97 74  A 1 
ATOM 598  C CA  . GLU A 1 74  ? 3.411   -0.983  -13.169 1.00 94.77 74  A 1 
ATOM 599  C C   . GLU A 1 74  ? 4.700   -1.698  -12.721 1.00 95.86 74  A 1 
ATOM 600  O O   . GLU A 1 74  ? 5.805   -1.168  -12.879 1.00 95.17 74  A 1 
ATOM 601  C CB  . GLU A 1 74  ? 3.033   0.082   -12.117 1.00 93.52 74  A 1 
ATOM 602  C CG  . GLU A 1 74  ? 1.866   1.020   -12.492 1.00 89.77 74  A 1 
ATOM 603  C CD  . GLU A 1 74  ? 1.497   2.016   -11.361 1.00 87.54 74  A 1 
ATOM 604  O OE1 . GLU A 1 74  ? 0.503   2.770   -11.492 1.00 79.63 74  A 1 
ATOM 605  O OE2 . GLU A 1 74  ? 2.191   2.071   -10.316 1.00 80.65 74  A 1 
ATOM 606  N N   . ILE A 1 75  ? 4.590   -2.877  -12.115 1.00 96.00 75  A 1 
ATOM 607  C CA  . ILE A 1 75  ? 5.738   -3.617  -11.586 1.00 96.69 75  A 1 
ATOM 608  C C   . ILE A 1 75  ? 6.510   -4.294  -12.721 1.00 96.81 75  A 1 
ATOM 609  O O   . ILE A 1 75  ? 5.965   -5.095  -13.484 1.00 96.14 75  A 1 
ATOM 610  C CB  . ILE A 1 75  ? 5.297   -4.627  -10.502 1.00 96.91 75  A 1 
ATOM 611  C CG1 . ILE A 1 75  ? 4.886   -3.866  -9.224  1.00 95.83 75  A 1 
ATOM 612  C CG2 . ILE A 1 75  ? 6.425   -5.620  -10.148 1.00 95.56 75  A 1 
ATOM 613  C CD1 . ILE A 1 75  ? 4.065   -4.700  -8.243  1.00 93.51 75  A 1 
ATOM 614  N N   . ASN A 1 76  ? 7.832   -4.078  -12.746 1.00 97.16 76  A 1 
ATOM 615  C CA  . ASN A 1 76  ? 8.716   -4.906  -13.554 1.00 96.99 76  A 1 
ATOM 616  C C   . ASN A 1 76  ? 8.902   -6.281  -12.891 1.00 96.84 76  A 1 
ATOM 617  O O   . ASN A 1 76  ? 9.776   -6.487  -12.042 1.00 96.09 76  A 1 
ATOM 618  C CB  . ASN A 1 76  ? 10.048  -4.183  -13.791 1.00 96.69 76  A 1 
ATOM 619  C CG  . ASN A 1 76  ? 11.005  -5.029  -14.608 1.00 95.39 76  A 1 
ATOM 620  O OD1 . ASN A 1 76  ? 10.638  -5.998  -15.261 1.00 91.34 76  A 1 
ATOM 621  N ND2 . ASN A 1 76  ? 12.268  -4.705  -14.583 1.00 89.80 76  A 1 
ATOM 622  N N   . TRP A 1 77  ? 8.103   -7.251  -13.310 1.00 97.07 77  A 1 
ATOM 623  C CA  . TRP A 1 77  ? 8.145   -8.619  -12.804 1.00 96.57 77  A 1 
ATOM 624  C C   . TRP A 1 77  ? 9.399   -9.412  -13.222 1.00 96.21 77  A 1 
ATOM 625  O O   . TRP A 1 77  ? 9.496   -10.589 -12.879 1.00 94.24 77  A 1 
ATOM 626  C CB  . TRP A 1 77  ? 6.851   -9.341  -13.190 1.00 96.12 77  A 1 
ATOM 627  C CG  . TRP A 1 77  ? 5.619   -8.764  -12.560 1.00 96.24 77  A 1 
ATOM 628  C CD1 . TRP A 1 77  ? 4.614   -8.143  -13.209 1.00 94.92 77  A 1 
ATOM 629  C CD2 . TRP A 1 77  ? 5.266   -8.727  -11.141 1.00 96.30 77  A 1 
ATOM 630  N NE1 . TRP A 1 77  ? 3.662   -7.727  -12.305 1.00 94.70 77  A 1 
ATOM 631  C CE2 . TRP A 1 77  ? 4.019   -8.051  -11.012 1.00 95.41 77  A 1 
ATOM 632  C CE3 . TRP A 1 77  ? 5.886   -9.179  -9.959  1.00 95.23 77  A 1 
ATOM 633  C CZ2 . TRP A 1 77  ? 3.417   -7.824  -9.767  1.00 94.46 77  A 1 
ATOM 634  C CZ3 . TRP A 1 77  ? 5.288   -8.956  -8.702  1.00 94.61 77  A 1 
ATOM 635  C CH2 . TRP A 1 77  ? 4.060   -8.278  -8.606  1.00 93.90 77  A 1 
ATOM 636  N N   . ASN A 1 78  ? 10.372  -8.822  -13.910 1.00 96.29 78  A 1 
ATOM 637  C CA  . ASN A 1 78  ? 11.683  -9.438  -14.141 1.00 95.57 78  A 1 
ATOM 638  C C   . ASN A 1 78  ? 12.636  -9.256  -12.952 1.00 95.78 78  A 1 
ATOM 639  O O   . ASN A 1 78  ? 13.591  -10.024 -12.813 1.00 94.25 78  A 1 
ATOM 640  C CB  . ASN A 1 78  ? 12.285  -8.893  -15.441 1.00 94.83 78  A 1 
ATOM 641  C CG  . ASN A 1 78  ? 11.445  -9.268  -16.648 1.00 91.87 78  A 1 
ATOM 642  O OD1 . ASN A 1 78  ? 10.980  -10.390 -16.788 1.00 83.94 78  A 1 
ATOM 643  N ND2 . ASN A 1 78  ? 11.229  -8.351  -17.556 1.00 82.63 78  A 1 
ATOM 644  N N   . ASP A 1 79  ? 12.378  -8.293  -12.071 1.00 96.19 79  A 1 
ATOM 645  C CA  . ASP A 1 79  ? 13.171  -8.089  -10.867 1.00 96.19 79  A 1 
ATOM 646  C C   . ASP A 1 79  ? 13.047  -9.291  -9.917  1.00 96.64 79  A 1 
ATOM 647  O O   . ASP A 1 79  ? 11.996  -9.931  -9.787  1.00 96.01 79  A 1 
ATOM 648  C CB  . ASP A 1 79  ? 12.792  -6.766  -10.185 1.00 95.55 79  A 1 
ATOM 649  C CG  . ASP A 1 79  ? 13.179  -5.550  -11.034 1.00 93.32 79  A 1 
ATOM 650  O OD1 . ASP A 1 79  ? 14.308  -5.563  -11.580 1.00 89.19 79  A 1 
ATOM 651  O OD2 . ASP A 1 79  ? 12.368  -4.606  -11.118 1.00 88.33 79  A 1 
ATOM 652  N N   . ARG A 1 80  ? 14.160  -9.633  -9.268  1.00 96.85 80  A 1 
ATOM 653  C CA  . ARG A 1 80  ? 14.233  -10.816 -8.395  1.00 97.05 80  A 1 
ATOM 654  C C   . ARG A 1 80  ? 13.850  -10.538 -6.946  1.00 97.60 80  A 1 
ATOM 655  O O   . ARG A 1 80  ? 13.416  -11.454 -6.257  1.00 96.71 80  A 1 
ATOM 656  C CB  . ARG A 1 80  ? 15.641  -11.413 -8.446  1.00 95.51 80  A 1 
ATOM 657  C CG  . ARG A 1 80  ? 15.842  -12.328 -9.659  1.00 89.53 80  A 1 
ATOM 658  C CD  . ARG A 1 80  ? 17.277  -12.869 -9.743  1.00 89.38 80  A 1 
ATOM 659  N NE  . ARG A 1 80  ? 17.756  -13.381 -8.448  1.00 85.67 80  A 1 
ATOM 660  C CZ  . ARG A 1 80  ? 18.954  -13.213 -7.917  1.00 86.00 80  A 1 
ATOM 661  N NH1 . ARG A 1 80  ? 19.952  -12.705 -8.573  1.00 74.12 80  A 1 
ATOM 662  N NH2 . ARG A 1 80  ? 19.161  -13.528 -6.678  1.00 75.43 80  A 1 
ATOM 663  N N   . LEU A 1 81  ? 14.053  -9.305  -6.475  1.00 97.18 81  A 1 
ATOM 664  C CA  . LEU A 1 81  ? 13.703  -8.902  -5.117  1.00 97.24 81  A 1 
ATOM 665  C C   . LEU A 1 81  ? 12.829  -7.647  -5.168  1.00 97.26 81  A 1 
ATOM 666  O O   . LEU A 1 81  ? 13.310  -6.554  -5.468  1.00 96.62 81  A 1 
ATOM 667  C CB  . LEU A 1 81  ? 14.991  -8.721  -4.296  1.00 96.96 81  A 1 
ATOM 668  C CG  . LEU A 1 81  ? 14.737  -8.441  -2.805  1.00 96.20 81  A 1 
ATOM 669  C CD1 . LEU A 1 81  ? 14.024  -9.595  -2.104  1.00 94.01 81  A 1 
ATOM 670  C CD2 . LEU A 1 81  ? 16.076  -8.223  -2.100  1.00 94.01 81  A 1 
ATOM 671  N N   . ILE A 1 82  ? 11.548  -7.819  -4.889  1.00 97.48 82  A 1 
ATOM 672  C CA  . ILE A 1 82  ? 10.523  -6.785  -5.050  1.00 97.68 82  A 1 
ATOM 673  C C   . ILE A 1 82  ? 9.876   -6.492  -3.698  1.00 97.66 82  A 1 
ATOM 674  O O   . ILE A 1 82  ? 9.298   -7.373  -3.064  1.00 97.32 82  A 1 
ATOM 675  C CB  . ILE A 1 82  ? 9.482   -7.201  -6.116  1.00 97.75 82  A 1 
ATOM 676  C CG1 . ILE A 1 82  ? 10.159  -7.481  -7.480  1.00 97.21 82  A 1 
ATOM 677  C CG2 . ILE A 1 82  ? 8.409   -6.106  -6.260  1.00 97.19 82  A 1 
ATOM 678  C CD1 . ILE A 1 82  ? 9.215   -8.057  -8.545  1.00 95.23 82  A 1 
ATOM 679  N N   . GLY A 1 83  ? 9.940   -5.234  -3.268  1.00 96.91 83  A 1 
ATOM 680  C CA  . GLY A 1 83  ? 9.283   -4.756  -2.056  1.00 96.53 83  A 1 
ATOM 681  C C   . GLY A 1 83  ? 7.985   -4.006  -2.362  1.00 96.32 83  A 1 
ATOM 682  O O   . GLY A 1 83  ? 8.028   -2.918  -2.935  1.00 95.65 83  A 1 
ATOM 683  N N   . ILE A 1 84  ? 6.847   -4.538  -1.934  1.00 96.82 84  A 1 
ATOM 684  C CA  . ILE A 1 84  ? 5.539   -3.877  -2.013  1.00 96.71 84  A 1 
ATOM 685  C C   . ILE A 1 84  ? 5.296   -3.110  -0.714  1.00 95.71 84  A 1 
ATOM 686  O O   . ILE A 1 84  ? 4.913   -3.676  0.315   1.00 94.49 84  A 1 
ATOM 687  C CB  . ILE A 1 84  ? 4.410   -4.884  -2.322  1.00 96.93 84  A 1 
ATOM 688  C CG1 . ILE A 1 84  ? 4.708   -5.760  -3.559  1.00 95.87 84  A 1 
ATOM 689  C CG2 . ILE A 1 84  ? 3.075   -4.142  -2.502  1.00 96.09 84  A 1 
ATOM 690  C CD1 . ILE A 1 84  ? 5.017   -4.994  -4.849  1.00 90.44 84  A 1 
ATOM 691  N N   . LYS A 1 85  ? 5.536   -1.804  -0.747  1.00 94.60 85  A 1 
ATOM 692  C CA  . LYS A 1 85  ? 5.320   -0.915  0.393   1.00 93.69 85  A 1 
ATOM 693  C C   . LYS A 1 85  ? 3.911   -0.347  0.385   1.00 93.42 85  A 1 
ATOM 694  O O   . LYS A 1 85  ? 3.315   -0.136  -0.658  1.00 92.07 85  A 1 
ATOM 695  C CB  . LYS A 1 85  ? 6.349   0.212   0.407   1.00 91.88 85  A 1 
ATOM 696  C CG  . LYS A 1 85  ? 7.789   -0.315  0.457   1.00 88.40 85  A 1 
ATOM 697  C CD  . LYS A 1 85  ? 8.773   0.791   0.822   1.00 86.23 85  A 1 
ATOM 698  C CE  . LYS A 1 85  ? 8.783   1.943   -0.187  1.00 79.79 85  A 1 
ATOM 699  N NZ  . LYS A 1 85  ? 9.608   3.060   0.318   1.00 75.64 85  A 1 
ATOM 700  N N   . GLY A 1 86  ? 3.400   -0.035  1.553   1.00 91.01 86  A 1 
ATOM 701  C CA  . GLY A 1 86  ? 2.112   0.639   1.655   1.00 89.78 86  A 1 
ATOM 702  C C   . GLY A 1 86  ? 1.705   0.839   3.098   1.00 88.61 86  A 1 
ATOM 703  O O   . GLY A 1 86  ? 2.159   0.106   3.987   1.00 86.29 86  A 1 
ATOM 704  N N   . SER A 1 87  ? 0.832   1.803   3.333   1.00 87.41 87  A 1 
ATOM 705  C CA  . SER A 1 87  ? 0.256   2.005   4.657   1.00 85.40 87  A 1 
ATOM 706  C C   . SER A 1 87  ? -0.547  0.779   5.102   1.00 84.74 87  A 1 
ATOM 707  O O   . SER A 1 87  ? -0.831  -0.149  4.330   1.00 82.02 87  A 1 
ATOM 708  C CB  . SER A 1 87  ? -0.569  3.296   4.700   1.00 83.79 87  A 1 
ATOM 709  O OG  . SER A 1 87  ? -1.668  3.216   3.824   1.00 78.18 87  A 1 
ATOM 710  N N   . ARG A 1 88  ? -0.870  0.713   6.378   1.00 83.66 88  A 1 
ATOM 711  C CA  . ARG A 1 88  ? -1.727  -0.368  6.868   1.00 82.06 88  A 1 
ATOM 712  C C   . ARG A 1 88  ? -3.116  -0.255  6.241   1.00 83.32 88  A 1 
ATOM 713  O O   . ARG A 1 88  ? -3.575  0.834   5.930   1.00 77.93 88  A 1 
ATOM 714  C CB  . ARG A 1 88  ? -1.743  -0.344  8.400   1.00 77.01 88  A 1 
ATOM 715  C CG  . ARG A 1 88  ? -2.286  -1.661  8.963   1.00 66.23 88  A 1 
ATOM 716  C CD  . ARG A 1 88  ? -2.255  -1.633  10.479  1.00 62.17 88  A 1 
ATOM 717  N NE  . ARG A 1 88  ? -2.689  -2.923  11.049  1.00 54.75 88  A 1 
ATOM 718  C CZ  . ARG A 1 88  ? -1.930  -3.807  11.663  1.00 48.24 88  A 1 
ATOM 719  N NH1 . ARG A 1 88  ? -0.641  -3.654  11.767  1.00 43.83 88  A 1 
ATOM 720  N NH2 . ARG A 1 88  ? -2.456  -4.872  12.200  1.00 41.86 88  A 1 
ATOM 721  N N   . GLY A 1 89  ? -3.784  -1.385  6.014   1.00 82.14 89  A 1 
ATOM 722  C CA  . GLY A 1 89  ? -5.152  -1.408  5.494   1.00 82.22 89  A 1 
ATOM 723  C C   . GLY A 1 89  ? -5.299  -1.218  3.981   1.00 85.09 89  A 1 
ATOM 724  O O   . GLY A 1 89  ? -6.390  -1.435  3.474   1.00 83.09 89  A 1 
ATOM 725  N N   . VAL A 1 90  ? -4.236  -0.913  3.221   1.00 86.82 90  A 1 
ATOM 726  C CA  . VAL A 1 90  ? -4.339  -0.736  1.751   1.00 89.20 90  A 1 
ATOM 727  C C   . VAL A 1 90  ? -4.429  -2.041  0.943   1.00 89.85 90  A 1 
ATOM 728  O O   . VAL A 1 90  ? -4.504  -2.003  -0.284  1.00 87.83 90  A 1 
ATOM 729  C CB  . VAL A 1 90  ? -3.217  0.154   1.185   1.00 88.94 90  A 1 
ATOM 730  C CG1 . VAL A 1 90  ? -3.204  1.525   1.862   1.00 83.75 90  A 1 
ATOM 731  C CG2 . VAL A 1 90  ? -1.840  -0.502  1.294   1.00 84.22 90  A 1 
ATOM 732  N N   . GLY A 1 91  ? -4.412  -3.202  1.604   1.00 88.93 91  A 1 
ATOM 733  C CA  . GLY A 1 91  ? -4.620  -4.499  0.960   1.00 89.76 91  A 1 
ATOM 734  C C   . GLY A 1 91  ? -3.353  -5.208  0.460   1.00 91.39 91  A 1 
ATOM 735  O O   . GLY A 1 91  ? -3.431  -5.968  -0.497  1.00 90.79 91  A 1 
ATOM 736  N N   . LYS A 1 92  ? -2.185  -5.007  1.100   1.00 92.01 92  A 1 
ATOM 737  C CA  . LYS A 1 92  ? -0.912  -5.657  0.712   1.00 92.67 92  A 1 
ATOM 738  C C   . LYS A 1 92  ? -1.001  -7.188  0.645   1.00 93.18 92  A 1 
ATOM 739  O O   . LYS A 1 92  ? -0.579  -7.774  -0.342  1.00 93.05 92  A 1 
ATOM 740  C CB  . LYS A 1 92  ? 0.216   -5.260  1.672   1.00 92.01 92  A 1 
ATOM 741  C CG  . LYS A 1 92  ? 0.589   -3.776  1.579   1.00 91.06 92  A 1 
ATOM 742  C CD  . LYS A 1 92  ? 1.821   -3.458  2.429   1.00 88.89 92  A 1 
ATOM 743  C CE  . LYS A 1 92  ? 1.584   -3.568  3.941   1.00 84.75 92  A 1 
ATOM 744  N NZ  . LYS A 1 92  ? 0.899   -2.372  4.467   1.00 81.35 92  A 1 
ATOM 745  N N   . THR A 1 93  ? -1.588  -7.823  1.650   1.00 91.69 93  A 1 
ATOM 746  C CA  . THR A 1 93  ? -1.801  -9.278  1.674   1.00 91.22 93  A 1 
ATOM 747  C C   . THR A 1 93  ? -2.644  -9.740  0.486   1.00 92.16 93  A 1 
ATOM 748  O O   . THR A 1 93  ? -2.265  -10.664 -0.228  1.00 92.00 93  A 1 
ATOM 749  C CB  . THR A 1 93  ? -2.499  -9.687  2.978   1.00 89.95 93  A 1 
ATOM 750  O OG1 . THR A 1 93  ? -1.806  -9.155  4.088   1.00 87.69 93  A 1 
ATOM 751  C CG2 . THR A 1 93  ? -2.618  -11.192 3.138   1.00 87.40 93  A 1 
ATOM 752  N N   . SER A 1 94  ? -3.769  -9.055  0.235   1.00 91.32 94  A 1 
ATOM 753  C CA  . SER A 1 94  ? -4.634  -9.351  -0.912  1.00 91.09 94  A 1 
ATOM 754  C C   . SER A 1 94  ? -3.902  -9.156  -2.237  1.00 92.64 94  A 1 
ATOM 755  O O   . SER A 1 94  ? -4.090  -9.954  -3.140  1.00 92.33 94  A 1 
ATOM 756  C CB  . SER A 1 94  ? -5.889  -8.472  -0.898  1.00 88.91 94  A 1 
ATOM 757  O OG  . SER A 1 94  ? -6.547  -8.577  0.350   1.00 78.41 94  A 1 
ATOM 758  N N   . PHE A 1 95  ? -3.030  -8.153  -2.335  1.00 93.43 95  A 1 
ATOM 759  C CA  . PHE A 1 95  ? -2.223  -7.902  -3.528  1.00 94.73 95  A 1 
ATOM 760  C C   . PHE A 1 95  ? -1.230  -9.043  -3.815  1.00 95.69 95  A 1 
ATOM 761  O O   . PHE A 1 95  ? -1.136  -9.499  -4.949  1.00 95.69 95  A 1 
ATOM 762  C CB  . PHE A 1 95  ? -1.510  -6.555  -3.365  1.00 95.03 95  A 1 
ATOM 763  C CG  . PHE A 1 95  ? -0.713  -6.153  -4.583  1.00 95.57 95  A 1 
ATOM 764  C CD1 . PHE A 1 95  ? 0.650   -6.483  -4.686  1.00 94.45 95  A 1 
ATOM 765  C CD2 . PHE A 1 95  ? -1.352  -5.482  -5.639  1.00 94.72 95  A 1 
ATOM 766  C CE1 . PHE A 1 95  ? 1.366   -6.151  -5.847  1.00 94.34 95  A 1 
ATOM 767  C CE2 . PHE A 1 95  ? -0.637  -5.150  -6.797  1.00 94.41 95  A 1 
ATOM 768  C CZ  . PHE A 1 95  ? 0.722   -5.489  -6.904  1.00 95.47 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? -0.528  -9.556  -2.794  1.00 95.51 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? 0.365   -10.711 -2.954  1.00 96.09 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? -0.395  -11.976 -3.387  1.00 96.38 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? 0.077   -12.721 -4.244  1.00 96.39 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? 1.115   -10.987 -1.637  1.00 96.47 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? 2.128   -9.919  -1.186  1.00 95.81 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? 2.775   -10.378 0.122   1.00 93.92 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? 3.238   -9.681  -2.207  1.00 93.61 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? -1.575  -12.209 -2.819  1.00 94.69 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? -2.422  -13.344 -3.191  1.00 94.15 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? -2.996  -13.189 -4.604  1.00 94.69 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? -3.080  -14.176 -5.329  1.00 94.65 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? -3.549  -13.504 -2.157  1.00 93.34 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? -3.067  -13.968 -0.771  1.00 91.74 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? -4.219  -13.870 0.228   1.00 89.29 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? -2.564  -15.412 -0.778  1.00 89.03 97  A 1 
ATOM 785  N N   . GLU A 1 98  ? -3.336  -11.972 -5.013  1.00 94.44 98  A 1 
ATOM 786  C CA  . GLU A 1 98  ? -3.809  -11.701 -6.373  1.00 94.19 98  A 1 
ATOM 787  C C   . GLU A 1 98  ? -2.705  -11.947 -7.404  1.00 95.05 98  A 1 
ATOM 788  O O   . GLU A 1 98  ? -2.957  -12.599 -8.410  1.00 95.14 98  A 1 
ATOM 789  C CB  . GLU A 1 98  ? -4.356  -10.269 -6.467  1.00 93.26 98  A 1 
ATOM 790  C CG  . GLU A 1 98  ? -5.210  -10.056 -7.728  1.00 82.54 98  A 1 
ATOM 791  C CD  . GLU A 1 98  ? -6.464  -10.950 -7.761  1.00 77.17 98  A 1 
ATOM 792  O OE1 . GLU A 1 98  ? -6.999  -11.176 -8.860  1.00 67.31 98  A 1 
ATOM 793  O OE2 . GLU A 1 98  ? -6.907  -11.402 -6.674  1.00 65.79 98  A 1 
ATOM 794  N N   . TYR A 1 99  ? -1.459  -11.550 -7.105  1.00 96.15 99  A 1 
ATOM 795  C CA  . TYR A 1 99  ? -0.305  -11.912 -7.929  1.00 96.73 99  A 1 
ATOM 796  C C   . TYR A 1 99  ? -0.170  -13.436 -8.084  1.00 96.99 99  A 1 
ATOM 797  O O   . TYR A 1 99  ? -0.018  -13.943 -9.194  1.00 96.72 99  A 1 
ATOM 798  C CB  . TYR A 1 99  ? 0.968   -11.314 -7.319  1.00 97.05 99  A 1 
ATOM 799  C CG  . TYR A 1 99  ? 2.238   -11.804 -7.984  1.00 97.25 99  A 1 
ATOM 800  C CD1 . TYR A 1 99  ? 2.971   -12.865 -7.423  1.00 95.42 99  A 1 
ATOM 801  C CD2 . TYR A 1 99  ? 2.659   -11.230 -9.195  1.00 95.56 99  A 1 
ATOM 802  C CE1 . TYR A 1 99  ? 4.129   -13.342 -8.068  1.00 94.97 99  A 1 
ATOM 803  C CE2 . TYR A 1 99  ? 3.815   -11.702 -9.839  1.00 94.85 99  A 1 
ATOM 804  C CZ  . TYR A 1 99  ? 4.553   -12.758 -9.277  1.00 95.84 99  A 1 
ATOM 805  O OH  . TYR A 1 99  ? 5.675   -13.211 -9.897  1.00 94.67 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? -0.255  -14.183 -6.983  1.00 96.85 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? -0.198  -15.643 -7.050  1.00 96.81 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? -1.334  -16.230 -7.898  1.00 96.68 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? -1.104  -17.139 -8.694  1.00 96.30 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? -0.241  -16.209 -5.627  1.00 96.81 100 A 1 
ATOM 811  N N   . ARG A 1 101 ? -2.542  -15.704 -7.755  1.00 96.25 101 A 1 
ATOM 812  C CA  . ARG A 1 101 ? -3.720  -16.138 -8.511  1.00 95.72 101 A 1 
ATOM 813  C C   . ARG A 1 101 ? -3.581  -15.861 -10.004 1.00 95.68 101 A 1 
ATOM 814  O O   . ARG A 1 101 ? -3.820  -16.763 -10.799 1.00 94.78 101 A 1 
ATOM 815  C CB  . ARG A 1 101 ? -4.956  -15.438 -7.939  1.00 94.52 101 A 1 
ATOM 816  C CG  . ARG A 1 101 ? -6.270  -15.986 -8.497  1.00 89.04 101 A 1 
ATOM 817  C CD  . ARG A 1 101 ? -7.444  -15.072 -8.120  1.00 88.06 101 A 1 
ATOM 818  N NE  . ARG A 1 101 ? -7.555  -14.873 -6.665  1.00 81.40 101 A 1 
ATOM 819  C CZ  . ARG A 1 101 ? -8.177  -15.649 -5.804  1.00 77.72 101 A 1 
ATOM 820  N NH1 . ARG A 1 101 ? -8.845  -16.699 -6.164  1.00 67.47 101 A 1 
ATOM 821  N NH2 . ARG A 1 101 ? -8.131  -15.366 -4.538  1.00 68.33 101 A 1 
ATOM 822  N N   . GLU A 1 102 ? -3.178  -14.646 -10.362 1.00 95.97 102 A 1 
ATOM 823  C CA  . GLU A 1 102 ? -3.106  -14.187 -11.753 1.00 95.70 102 A 1 
ATOM 824  C C   . GLU A 1 102 ? -2.000  -14.902 -12.542 1.00 95.98 102 A 1 
ATOM 825  O O   . GLU A 1 102 ? -2.230  -15.368 -13.654 1.00 94.74 102 A 1 
ATOM 826  C CB  . GLU A 1 102 ? -2.928  -12.653 -11.762 1.00 94.97 102 A 1 
ATOM 827  C CG  . GLU A 1 102 ? -2.967  -12.056 -13.179 1.00 92.81 102 A 1 
ATOM 828  C CD  . GLU A 1 102 ? -2.993  -10.506 -13.203 1.00 92.63 102 A 1 
ATOM 829  O OE1 . GLU A 1 102 ? -2.580  -9.913  -14.224 1.00 86.21 102 A 1 
ATOM 830  O OE2 . GLU A 1 102 ? -3.475  -9.875  -12.242 1.00 87.98 102 A 1 
ATOM 831  N N   . PHE A 1 103 ? -0.802  -15.062 -11.956 1.00 96.59 103 A 1 
ATOM 832  C CA  . PHE A 1 103 ? 0.362   -15.582 -12.685 1.00 96.59 103 A 1 
ATOM 833  C C   . PHE A 1 103 ? 0.614   -17.087 -12.502 1.00 96.80 103 A 1 
ATOM 834  O O   . PHE A 1 103 ? 1.322   -17.690 -13.313 1.00 95.54 103 A 1 
ATOM 835  C CB  . PHE A 1 103 ? 1.596   -14.760 -12.303 1.00 96.46 103 A 1 
ATOM 836  C CG  . PHE A 1 103 ? 1.533   -13.318 -12.777 1.00 96.17 103 A 1 
ATOM 837  C CD1 . PHE A 1 103 ? 1.821   -13.005 -14.118 1.00 92.95 103 A 1 
ATOM 838  C CD2 . PHE A 1 103 ? 1.162   -12.294 -11.888 1.00 93.17 103 A 1 
ATOM 839  C CE1 . PHE A 1 103 ? 1.730   -11.674 -14.565 1.00 91.95 103 A 1 
ATOM 840  C CE2 . PHE A 1 103 ? 1.068   -10.962 -12.338 1.00 92.52 103 A 1 
ATOM 841  C CZ  . PHE A 1 103 ? 1.354   -10.653 -13.677 1.00 93.07 103 A 1 
ATOM 842  N N   . PHE A 1 104 ? 0.079   -17.703 -11.452 1.00 96.71 104 A 1 
ATOM 843  C CA  . PHE A 1 104 ? 0.361   -19.107 -11.127 1.00 96.59 104 A 1 
ATOM 844  C C   . PHE A 1 104 ? -0.898  -19.954 -10.973 1.00 96.01 104 A 1 
ATOM 845  O O   . PHE A 1 104 ? -0.886  -21.126 -11.355 1.00 92.29 104 A 1 
ATOM 846  C CB  . PHE A 1 104 ? 1.256   -19.192 -9.879  1.00 96.86 104 A 1 
ATOM 847  C CG  . PHE A 1 104 ? 2.601   -18.512 -10.045 1.00 97.41 104 A 1 
ATOM 848  C CD1 . PHE A 1 104 ? 3.697   -19.237 -10.549 1.00 95.75 104 A 1 
ATOM 849  C CD2 . PHE A 1 104 ? 2.734   -17.140 -9.774  1.00 96.11 104 A 1 
ATOM 850  C CE1 . PHE A 1 104 ? 4.912   -18.587 -10.809 1.00 95.60 104 A 1 
ATOM 851  C CE2 . PHE A 1 104 ? 3.951   -16.486 -10.040 1.00 95.94 104 A 1 
ATOM 852  C CZ  . PHE A 1 104 ? 5.032   -17.209 -10.567 1.00 96.52 104 A 1 
ATOM 853  N N   . GLY A 1 105 ? -1.969  -19.382 -10.462 1.00 94.35 105 A 1 
ATOM 854  C CA  . GLY A 1 105 ? -3.188  -20.122 -10.164 1.00 93.63 105 A 1 
ATOM 855  C C   . GLY A 1 105 ? -3.042  -21.092 -8.988  1.00 94.06 105 A 1 
ATOM 856  O O   . GLY A 1 105 ? -1.987  -21.231 -8.365  1.00 91.73 105 A 1 
ATOM 857  N N   . LYS A 1 106 ? -4.130  -21.785 -8.680  1.00 93.46 106 A 1 
ATOM 858  C CA  . LYS A 1 106 ? -4.197  -22.794 -7.622  1.00 92.33 106 A 1 
ATOM 859  C C   . LYS A 1 106 ? -3.340  -24.020 -7.967  1.00 92.41 106 A 1 
ATOM 860  O O   . LYS A 1 106 ? -3.156  -24.350 -9.133  1.00 88.36 106 A 1 
ATOM 861  C CB  . LYS A 1 106 ? -5.677  -23.154 -7.406  1.00 89.06 106 A 1 
ATOM 862  C CG  . LYS A 1 106 ? -5.879  -24.099 -6.223  1.00 82.93 106 A 1 
ATOM 863  C CD  . LYS A 1 106 ? -7.318  -24.590 -6.130  1.00 79.09 106 A 1 
ATOM 864  C CE  . LYS A 1 106 ? -7.293  -25.903 -5.349  1.00 70.58 106 A 1 
ATOM 865  N NZ  . LYS A 1 106 ? -8.633  -26.476 -5.199  1.00 63.70 106 A 1 
ATOM 866  N N   . ASP A 1 107 ? -2.833  -24.699 -6.943  1.00 93.07 107 A 1 
ATOM 867  C CA  . ASP A 1 107 ? -2.071  -25.961 -7.021  1.00 93.49 107 A 1 
ATOM 868  C C   . ASP A 1 107 ? -0.722  -25.869 -7.764  1.00 94.07 107 A 1 
ATOM 869  O O   . ASP A 1 107 ? -0.003  -26.862 -7.905  1.00 90.92 107 A 1 
ATOM 870  C CB  . ASP A 1 107 ? -2.974  -27.111 -7.504  1.00 92.04 107 A 1 
ATOM 871  C CG  . ASP A 1 107 ? -4.211  -27.282 -6.610  1.00 89.79 107 A 1 
ATOM 872  O OD1 . ASP A 1 107 ? -4.038  -27.317 -5.372  1.00 84.24 107 A 1 
ATOM 873  O OD2 . ASP A 1 107 ? -5.339  -27.333 -7.138  1.00 84.28 107 A 1 
ATOM 874  N N   . ASN A 1 108 ? -0.309  -24.667 -8.183  1.00 95.01 108 A 1 
ATOM 875  C CA  . ASN A 1 108 ? 0.982   -24.446 -8.816  1.00 95.48 108 A 1 
ATOM 876  C C   . ASN A 1 108 ? 2.094   -24.288 -7.768  1.00 95.60 108 A 1 
ATOM 877  O O   . ASN A 1 108 ? 2.286   -23.231 -7.167  1.00 93.60 108 A 1 
ATOM 878  C CB  . ASN A 1 108 ? 0.883   -23.255 -9.767  1.00 94.49 108 A 1 
ATOM 879  C CG  . ASN A 1 108 ? 2.102   -23.103 -10.651 1.00 93.55 108 A 1 
ATOM 880  O OD1 . ASN A 1 108 ? 3.213   -23.545 -10.373 1.00 88.26 108 A 1 
ATOM 881  N ND2 . ASN A 1 108 ? 1.923   -22.459 -11.782 1.00 87.16 108 A 1 
ATOM 882  N N   . ARG A 1 109 ? 2.909   -25.319 -7.629  1.00 96.05 109 A 1 
ATOM 883  C CA  . ARG A 1 109 ? 4.013   -25.372 -6.651  1.00 96.23 109 A 1 
ATOM 884  C C   . ARG A 1 109 ? 5.189   -24.431 -6.951  1.00 97.05 109 A 1 
ATOM 885  O O   . ARG A 1 109 ? 6.110   -24.343 -6.139  1.00 95.46 109 A 1 
ATOM 886  C CB  . ARG A 1 109 ? 4.492   -26.819 -6.498  1.00 94.59 109 A 1 
ATOM 887  C CG  . ARG A 1 109 ? 3.398   -27.709 -5.889  1.00 91.31 109 A 1 
ATOM 888  C CD  . ARG A 1 109 ? 3.947   -29.099 -5.569  1.00 85.49 109 A 1 
ATOM 889  N NE  . ARG A 1 109 ? 2.925   -29.916 -4.888  1.00 80.92 109 A 1 
ATOM 890  C CZ  . ARG A 1 109 ? 2.996   -30.429 -3.667  1.00 73.43 109 A 1 
ATOM 891  N NH1 . ARG A 1 109 ? 4.070   -30.404 -2.932  1.00 66.43 109 A 1 
ATOM 892  N NH2 . ARG A 1 109 ? 1.952   -30.975 -3.137  1.00 67.42 109 A 1 
ATOM 893  N N   . LYS A 1 110 ? 5.183   -23.713 -8.068  1.00 96.85 110 A 1 
ATOM 894  C CA  . LYS A 1 110 ? 6.221   -22.713 -8.368  1.00 97.39 110 A 1 
ATOM 895  C C   . LYS A 1 110 ? 6.072   -21.428 -7.554  1.00 97.83 110 A 1 
ATOM 896  O O   . LYS A 1 110 ? 7.057   -20.718 -7.399  1.00 97.20 110 A 1 
ATOM 897  C CB  . LYS A 1 110 ? 6.238   -22.389 -9.863  1.00 97.16 110 A 1 
ATOM 898  C CG  . LYS A 1 110 ? 6.655   -23.592 -10.712 1.00 94.95 110 A 1 
ATOM 899  C CD  . LYS A 1 110 ? 6.659   -23.211 -12.194 1.00 90.28 110 A 1 
ATOM 900  C CE  . LYS A 1 110 ? 7.058   -24.420 -13.039 1.00 83.64 110 A 1 
ATOM 901  N NZ  . LYS A 1 110 ? 6.957   -24.122 -14.487 1.00 72.61 110 A 1 
ATOM 902  N N   . CYS A 1 111 ? 4.885   -21.129 -7.054  1.00 97.47 111 A 1 
ATOM 903  C CA  . CYS A 1 111 ? 4.605   -19.934 -6.260  1.00 97.64 111 A 1 
ATOM 904  C C   . CYS A 1 111 ? 4.060   -20.316 -4.882  1.00 97.30 111 A 1 
ATOM 905  O O   . CYS A 1 111 ? 3.190   -21.179 -4.775  1.00 96.23 111 A 1 
ATOM 906  C CB  . CYS A 1 111 ? 3.635   -19.040 -7.036  1.00 97.55 111 A 1 
ATOM 907  S SG  . CYS A 1 111 ? 3.403   -17.462 -6.169  1.00 97.23 111 A 1 
ATOM 908  N N   . LEU A 1 112 ? 4.565   -19.663 -3.837  1.00 97.25 112 A 1 
ATOM 909  C CA  . LEU A 1 112 ? 4.118   -19.910 -2.471  1.00 97.05 112 A 1 
ATOM 910  C C   . LEU A 1 112 ? 4.032   -18.603 -1.685  1.00 97.27 112 A 1 
ATOM 911  O O   . LEU A 1 112 ? 5.007   -17.861 -1.596  1.00 96.87 112 A 1 
ATOM 912  C CB  . LEU A 1 112 ? 5.082   -20.917 -1.817  1.00 96.18 112 A 1 
ATOM 913  C CG  . LEU A 1 112 ? 4.761   -21.266 -0.357  1.00 95.30 112 A 1 
ATOM 914  C CD1 . LEU A 1 112 ? 3.373   -21.876 -0.189  1.00 91.15 112 A 1 
ATOM 915  C CD2 . LEU A 1 112 ? 5.780   -22.280 0.155   1.00 90.93 112 A 1 
ATOM 916  N N   . TYR A 1 113 ? 2.870   -18.361 -1.078  1.00 95.86 113 A 1 
ATOM 917  C CA  . TYR A 1 113 ? 2.664   -17.287 -0.115  1.00 94.93 113 A 1 
ATOM 918  C C   . TYR A 1 113 ? 2.951   -17.777 1.310   1.00 94.40 113 A 1 
ATOM 919  O O   . TYR A 1 113 ? 2.430   -18.815 1.731   1.00 93.54 113 A 1 
ATOM 920  C CB  . TYR A 1 113 ? 1.241   -16.736 -0.248  1.00 94.14 113 A 1 
ATOM 921  C CG  . TYR A 1 113 ? 0.812   -15.829 0.885   1.00 93.49 113 A 1 
ATOM 922  C CD1 . TYR A 1 113 ? 0.238   -16.389 2.043   1.00 90.45 113 A 1 
ATOM 923  C CD2 . TYR A 1 113 ? 1.005   -14.437 0.807   1.00 90.83 113 A 1 
ATOM 924  C CE1 . TYR A 1 113 ? -0.134  -15.567 3.119   1.00 90.17 113 A 1 
ATOM 925  C CE2 . TYR A 1 113 ? 0.628   -13.610 1.884   1.00 89.84 113 A 1 
ATOM 926  C CZ  . TYR A 1 113 ? 0.061   -14.178 3.043   1.00 91.37 113 A 1 
ATOM 927  O OH  . TYR A 1 113 ? -0.305  -13.395 4.092   1.00 89.91 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? 3.717   -16.984 2.067   1.00 95.13 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? 3.966   -17.182 3.498   1.00 94.52 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? 3.744   -15.887 4.282   1.00 94.05 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? 3.900   -14.780 3.770   1.00 93.44 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? 5.367   -17.771 3.766   1.00 94.38 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? 6.500   -16.801 3.368   1.00 92.99 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? 5.506   -19.129 3.064   1.00 91.35 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? 7.902   -17.276 3.765   1.00 90.80 114 A 1 
ATOM 936  N N   . ASN A 1 115 ? 3.414   -16.029 5.566   1.00 92.66 115 A 1 
ATOM 937  C CA  . ASN A 1 115 ? 3.297   -14.923 6.508   1.00 91.09 115 A 1 
ATOM 938  C C   . ASN A 1 115 ? 4.291   -15.145 7.656   1.00 89.62 115 A 1 
ATOM 939  O O   . ASN A 1 115 ? 4.223   -16.174 8.327   1.00 87.67 115 A 1 
ATOM 940  C CB  . ASN A 1 115 ? 1.834   -14.839 6.972   1.00 89.37 115 A 1 
ATOM 941  C CG  . ASN A 1 115 ? 1.563   -13.641 7.855   1.00 87.65 115 A 1 
ATOM 942  O OD1 . ASN A 1 115 ? 2.272   -13.343 8.800   1.00 81.13 115 A 1 
ATOM 943  N ND2 . ASN A 1 115 ? 0.511   -12.912 7.581   1.00 79.81 115 A 1 
ATOM 944  N N   . LEU A 1 116 ? 5.203   -14.189 7.893   1.00 88.63 116 A 1 
ATOM 945  C CA  . LEU A 1 116 ? 6.265   -14.351 8.894   1.00 87.99 116 A 1 
ATOM 946  C C   . LEU A 1 116 ? 5.784   -14.276 10.354  1.00 85.42 116 A 1 
ATOM 947  O O   . LEU A 1 116 ? 6.560   -14.559 11.256  1.00 80.70 116 A 1 
ATOM 948  C CB  . LEU A 1 116 ? 7.419   -13.374 8.627   1.00 88.72 116 A 1 
ATOM 949  C CG  . LEU A 1 116 ? 8.167   -13.603 7.305   1.00 88.78 116 A 1 
ATOM 950  C CD1 . LEU A 1 116 ? 9.348   -12.639 7.221   1.00 85.49 116 A 1 
ATOM 951  C CD2 . LEU A 1 116 ? 8.728   -15.012 7.149   1.00 86.61 116 A 1 
ATOM 952  N N   . ASN A 1 117 ? 4.510   -13.987 10.615  1.00 86.43 117 A 1 
ATOM 953  C CA  . ASN A 1 117 ? 3.935   -14.212 11.950  1.00 83.01 117 A 1 
ATOM 954  C C   . ASN A 1 117 ? 3.649   -15.687 12.252  1.00 82.04 117 A 1 
ATOM 955  O O   . ASN A 1 117 ? 3.158   -15.992 13.342  1.00 77.43 117 A 1 
ATOM 956  C CB  . ASN A 1 117 ? 2.624   -13.450 12.110  1.00 79.41 117 A 1 
ATOM 957  C CG  . ASN A 1 117 ? 2.778   -11.966 12.041  1.00 72.75 117 A 1 
ATOM 958  O OD1 . ASN A 1 117 ? 3.586   -11.339 12.691  1.00 64.62 117 A 1 
ATOM 959  N ND2 . ASN A 1 117 ? 1.916   -11.342 11.282  1.00 64.71 117 A 1 
ATOM 960  N N   . HIS A 1 118 ? 3.848   -16.585 11.301  1.00 79.15 118 A 1 
ATOM 961  C CA  . HIS A 1 118 ? 3.629   -18.002 11.537  1.00 79.99 118 A 1 
ATOM 962  C C   . HIS A 1 118 ? 4.664   -18.528 12.539  1.00 79.44 118 A 1 
ATOM 963  O O   . HIS A 1 118 ? 5.852   -18.262 12.397  1.00 78.09 118 A 1 
ATOM 964  C CB  . HIS A 1 118 ? 3.671   -18.755 10.207  1.00 79.27 118 A 1 
ATOM 965  C CG  . HIS A 1 118 ? 3.201   -20.177 10.332  1.00 77.80 118 A 1 
ATOM 966  N ND1 . HIS A 1 118 ? 3.942   -21.246 10.769  1.00 69.43 118 A 1 
ATOM 967  C CD2 . HIS A 1 118 ? 1.940   -20.636 10.062  1.00 69.22 118 A 1 
ATOM 968  C CE1 . HIS A 1 118 ? 3.151   -22.327 10.771  1.00 69.19 118 A 1 
ATOM 969  N NE2 . HIS A 1 118 ? 1.921   -22.003 10.347  1.00 71.32 118 A 1 
ATOM 970  N N   . PHE A 1 119 ? 4.211   -19.311 13.521  1.00 78.77 119 A 1 
ATOM 971  C CA  . PHE A 1 119 ? 5.041   -19.800 14.631  1.00 77.47 119 A 1 
ATOM 972  C C   . PHE A 1 119 ? 6.317   -20.535 14.177  1.00 78.66 119 A 1 
ATOM 973  O O   . PHE A 1 119 ? 7.333   -20.470 14.855  1.00 75.79 119 A 1 
ATOM 974  C CB  . PHE A 1 119 ? 4.173   -20.709 15.511  1.00 72.79 119 A 1 
ATOM 975  C CG  . PHE A 1 119 ? 4.855   -21.160 16.786  1.00 66.07 119 A 1 
ATOM 976  C CD1 . PHE A 1 119 ? 5.450   -22.435 16.861  1.00 59.85 119 A 1 
ATOM 977  C CD2 . PHE A 1 119 ? 4.915   -20.294 17.890  1.00 57.68 119 A 1 
ATOM 978  C CE1 . PHE A 1 119 ? 6.105   -22.839 18.037  1.00 49.24 119 A 1 
ATOM 979  C CE2 . PHE A 1 119 ? 5.575   -20.698 19.063  1.00 49.39 119 A 1 
ATOM 980  C CZ  . PHE A 1 119 ? 6.170   -21.970 19.137  1.00 49.83 119 A 1 
ATOM 981  N N   . TYR A 1 120 ? 6.287   -21.152 13.010  1.00 76.96 120 A 1 
ATOM 982  C CA  . TYR A 1 120 ? 7.455   -21.786 12.387  1.00 78.86 120 A 1 
ATOM 983  C C   . TYR A 1 120 ? 8.688   -20.865 12.331  1.00 79.94 120 A 1 
ATOM 984  O O   . TYR A 1 120 ? 9.786   -21.283 12.674  1.00 78.35 120 A 1 
ATOM 985  C CB  . TYR A 1 120 ? 7.055   -22.235 10.983  1.00 78.41 120 A 1 
ATOM 986  C CG  . TYR A 1 120 ? 8.190   -22.856 10.203  1.00 77.94 120 A 1 
ATOM 987  C CD1 . TYR A 1 120 ? 8.863   -22.114 9.215   1.00 73.64 120 A 1 
ATOM 988  C CD2 . TYR A 1 120 ? 8.598   -24.167 10.492  1.00 74.21 120 A 1 
ATOM 989  C CE1 . TYR A 1 120 ? 9.941   -22.684 8.518   1.00 71.55 120 A 1 
ATOM 990  C CE2 . TYR A 1 120 ? 9.678   -24.739 9.798   1.00 72.24 120 A 1 
ATOM 991  C CZ  . TYR A 1 120 ? 10.351  -23.998 8.810   1.00 76.56 120 A 1 
ATOM 992  O OH  . TYR A 1 120 ? 11.401  -24.550 8.145   1.00 74.32 120 A 1 
ATOM 993  N N   . PHE A 1 121 ? 8.495   -19.586 11.975  1.00 81.15 121 A 1 
ATOM 994  C CA  . PHE A 1 121 ? 9.586   -18.616 11.836  1.00 82.23 121 A 1 
ATOM 995  C C   . PHE A 1 121 ? 10.123  -18.081 13.175  1.00 80.37 121 A 1 
ATOM 996  O O   . PHE A 1 121 ? 10.984  -17.208 13.179  1.00 76.82 121 A 1 
ATOM 997  C CB  . PHE A 1 121 ? 9.149   -17.487 10.892  1.00 84.12 121 A 1 
ATOM 998  C CG  . PHE A 1 121 ? 8.849   -17.958 9.482   1.00 85.42 121 A 1 
ATOM 999  C CD1 . PHE A 1 121 ? 9.901   -18.379 8.648   1.00 82.61 121 A 1 
ATOM 1000 C CD2 . PHE A 1 121 ? 7.525   -18.003 9.011   1.00 82.88 121 A 1 
ATOM 1001 C CE1 . PHE A 1 121 ? 9.635   -18.854 7.354   1.00 83.14 121 A 1 
ATOM 1002 C CE2 . PHE A 1 121 ? 7.257   -18.479 7.716   1.00 83.00 121 A 1 
ATOM 1003 C CZ  . PHE A 1 121 ? 8.311   -18.907 6.889   1.00 87.12 121 A 1 
ATOM 1004 N N   . THR A 1 122 ? 9.665   -18.595 14.310  1.00 81.88 122 A 1 
ATOM 1005 C CA  . THR A 1 122 ? 10.309  -18.330 15.604  1.00 79.32 122 A 1 
ATOM 1006 C C   . THR A 1 122 ? 11.531  -19.217 15.844  1.00 78.24 122 A 1 
ATOM 1007 O O   . THR A 1 122 ? 12.373  -18.868 16.663  1.00 75.64 122 A 1 
ATOM 1008 C CB  . THR A 1 122 ? 9.340   -18.487 16.782  1.00 77.58 122 A 1 
ATOM 1009 O OG1 . THR A 1 122 ? 8.914   -19.817 16.935  1.00 71.01 122 A 1 
ATOM 1010 C CG2 . THR A 1 122 ? 8.091   -17.610 16.639  1.00 70.10 122 A 1 
ATOM 1011 N N   . GLU A 1 123 ? 11.624  -20.354 15.156  1.00 79.19 123 A 1 
ATOM 1012 C CA  . GLU A 1 123 ? 12.703  -21.333 15.319  1.00 79.07 123 A 1 
ATOM 1013 C C   . GLU A 1 123 ? 13.470  -21.605 14.016  1.00 80.19 123 A 1 
ATOM 1014 O O   . GLU A 1 123 ? 14.590  -22.110 14.065  1.00 75.69 123 A 1 
ATOM 1015 C CB  . GLU A 1 123 ? 12.144  -22.656 15.887  1.00 75.04 123 A 1 
ATOM 1016 C CG  . GLU A 1 123 ? 11.548  -22.510 17.297  1.00 66.64 123 A 1 
ATOM 1017 C CD  . GLU A 1 123 ? 11.232  -23.854 17.990  1.00 61.77 123 A 1 
ATOM 1018 O OE1 . GLU A 1 123 ? 10.808  -23.836 19.168  1.00 54.42 123 A 1 
ATOM 1019 O OE2 . GLU A 1 123 ? 11.419  -24.955 17.424  1.00 54.39 123 A 1 
ATOM 1020 N N   . CYS A 1 124 ? 12.897  -21.274 12.863  1.00 84.69 124 A 1 
ATOM 1021 C CA  . CYS A 1 124 ? 13.490  -21.527 11.556  1.00 85.15 124 A 1 
ATOM 1022 C C   . CYS A 1 124 ? 13.690  -20.228 10.771  1.00 87.94 124 A 1 
ATOM 1023 O O   . CYS A 1 124 ? 12.825  -19.349 10.765  1.00 86.57 124 A 1 
ATOM 1024 C CB  . CYS A 1 124 ? 12.619  -22.511 10.782  1.00 80.52 124 A 1 
ATOM 1025 S SG  . CYS A 1 124 ? 12.522  -24.097 11.664  1.00 64.43 124 A 1 
ATOM 1026 N N   . SER A 1 125 ? 14.817  -20.137 10.066  1.00 90.63 125 A 1 
ATOM 1027 C CA  . SER A 1 125 ? 15.187  -18.968 9.271   1.00 92.36 125 A 1 
ATOM 1028 C C   . SER A 1 125 ? 14.449  -18.907 7.928   1.00 93.22 125 A 1 
ATOM 1029 O O   . SER A 1 125 ? 14.042  -19.923 7.355   1.00 92.80 125 A 1 
ATOM 1030 C CB  . SER A 1 125 ? 16.705  -18.935 9.082   1.00 92.09 125 A 1 
ATOM 1031 O OG  . SER A 1 125 ? 17.138  -20.036 8.316   1.00 88.42 125 A 1 
ATOM 1032 N N   . ILE A 1 126 ? 14.320  -17.690 7.380   1.00 94.65 126 A 1 
ATOM 1033 C CA  . ILE A 1 126 ? 13.845  -17.480 6.001   1.00 95.63 126 A 1 
ATOM 1034 C C   . ILE A 1 126 ? 14.785  -18.187 5.019   1.00 96.05 126 A 1 
ATOM 1035 O O   . ILE A 1 126 ? 14.326  -18.751 4.028   1.00 95.78 126 A 1 
ATOM 1036 C CB  . ILE A 1 126 ? 13.748  -15.971 5.667   1.00 95.65 126 A 1 
ATOM 1037 C CG1 . ILE A 1 126 ? 12.743  -15.244 6.589   1.00 94.64 126 A 1 
ATOM 1038 C CG2 . ILE A 1 126 ? 13.346  -15.741 4.195   1.00 94.14 126 A 1 
ATOM 1039 C CD1 . ILE A 1 126 ? 12.808  -13.710 6.494   1.00 92.08 126 A 1 
ATOM 1040 N N   . ILE A 1 127 ? 16.090  -18.193 5.298   1.00 95.62 127 A 1 
ATOM 1041 C CA  . ILE A 1 127 ? 17.121  -18.821 4.460   1.00 96.02 127 A 1 
ATOM 1042 C C   . ILE A 1 127 ? 16.860  -20.321 4.303   1.00 96.00 127 A 1 
ATOM 1043 O O   . ILE A 1 127 ? 16.838  -20.831 3.181   1.00 95.32 127 A 1 
ATOM 1044 C CB  . ILE A 1 127 ? 18.527  -18.571 5.058   1.00 96.01 127 A 1 
ATOM 1045 C CG1 . ILE A 1 127 ? 18.857  -17.062 5.101   1.00 94.50 127 A 1 
ATOM 1046 C CG2 . ILE A 1 127 ? 19.606  -19.334 4.260   1.00 93.70 127 A 1 
ATOM 1047 C CD1 . ILE A 1 127 ? 20.089  -16.718 5.948   1.00 89.83 127 A 1 
ATOM 1048 N N   . GLU A 1 128 ? 16.653  -21.024 5.412   1.00 94.56 128 A 1 
ATOM 1049 C CA  . GLU A 1 128 ? 16.387  -22.467 5.401   1.00 93.29 128 A 1 
ATOM 1050 C C   . GLU A 1 128 ? 15.083  -22.793 4.680   1.00 93.79 128 A 1 
ATOM 1051 O O   . GLU A 1 128 ? 15.052  -23.689 3.834   1.00 93.13 128 A 1 
ATOM 1052 C CB  . GLU A 1 128 ? 16.305  -22.986 6.840   1.00 91.36 128 A 1 
ATOM 1053 C CG  . GLU A 1 128 ? 17.686  -23.043 7.509   1.00 83.53 128 A 1 
ATOM 1054 C CD  . GLU A 1 128 ? 17.574  -23.312 9.013   1.00 78.56 128 A 1 
ATOM 1055 O OE1 . GLU A 1 128 ? 18.474  -24.007 9.527   1.00 68.43 128 A 1 
ATOM 1056 O OE2 . GLU A 1 128 ? 16.591  -22.828 9.618   1.00 69.37 128 A 1 
ATOM 1057 N N   . PHE A 1 129 ? 14.020  -22.025 4.970   1.00 94.13 129 A 1 
ATOM 1058 C CA  . PHE A 1 129 ? 12.730  -22.205 4.317   1.00 94.40 129 A 1 
ATOM 1059 C C   . PHE A 1 129 ? 12.801  -21.938 2.811   1.00 95.15 129 A 1 
ATOM 1060 O O   . PHE A 1 129 ? 12.285  -22.720 2.017   1.00 94.96 129 A 1 
ATOM 1061 C CB  . PHE A 1 129 ? 11.701  -21.286 4.983   1.00 94.08 129 A 1 
ATOM 1062 C CG  . PHE A 1 129 ? 10.306  -21.514 4.444   1.00 94.12 129 A 1 
ATOM 1063 C CD1 . PHE A 1 129 ? 9.845   -20.795 3.330   1.00 92.66 129 A 1 
ATOM 1064 C CD2 . PHE A 1 129 ? 9.494   -22.503 5.022   1.00 92.86 129 A 1 
ATOM 1065 C CE1 . PHE A 1 129 ? 8.575   -21.068 2.795   1.00 92.28 129 A 1 
ATOM 1066 C CE2 . PHE A 1 129 ? 8.226   -22.774 4.490   1.00 92.21 129 A 1 
ATOM 1067 C CZ  . PHE A 1 129 ? 7.766   -22.059 3.374   1.00 92.63 129 A 1 
ATOM 1068 N N   . ALA A 1 130 ? 13.454  -20.847 2.393   1.00 95.88 130 A 1 
ATOM 1069 C CA  . ALA A 1 130 ? 13.614  -20.487 0.990   1.00 96.43 130 A 1 
ATOM 1070 C C   . ALA A 1 130 ? 14.443  -21.529 0.224   1.00 96.44 130 A 1 
ATOM 1071 O O   . ALA A 1 130 ? 14.094  -21.875 -0.903  1.00 96.26 130 A 1 
ATOM 1072 C CB  . ALA A 1 130 ? 14.247  -19.093 0.917   1.00 96.82 130 A 1 
ATOM 1073 N N   . GLY A 1 131 ? 15.513  -22.052 0.845   1.00 96.20 131 A 1 
ATOM 1074 C CA  . GLY A 1 131 ? 16.305  -23.152 0.294   1.00 95.73 131 A 1 
ATOM 1075 C C   . GLY A 1 131 ? 15.471  -24.412 0.080   1.00 95.56 131 A 1 
ATOM 1076 O O   . GLY A 1 131 ? 15.431  -24.943 -1.028  1.00 94.84 131 A 1 
ATOM 1077 N N   . GLU A 1 132 ? 14.716  -24.824 1.092   1.00 94.05 132 A 1 
ATOM 1078 C CA  . GLU A 1 132 ? 13.841  -25.997 1.005   1.00 92.89 132 A 1 
ATOM 1079 C C   . GLU A 1 132 ? 12.737  -25.826 -0.048  1.00 93.29 132 A 1 
ATOM 1080 O O   . GLU A 1 132 ? 12.495  -26.726 -0.856  1.00 92.14 132 A 1 
ATOM 1081 C CB  . GLU A 1 132 ? 13.241  -26.276 2.387   1.00 91.19 132 A 1 
ATOM 1082 C CG  . GLU A 1 132 ? 12.525  -27.627 2.399   1.00 79.86 132 A 1 
ATOM 1083 C CD  . GLU A 1 132 ? 11.817  -27.927 3.721   1.00 75.68 132 A 1 
ATOM 1084 O OE1 . GLU A 1 132 ? 10.829  -28.690 3.654   1.00 66.87 132 A 1 
ATOM 1085 O OE2 . GLU A 1 132 ? 12.257  -27.454 4.789   1.00 67.48 132 A 1 
ATOM 1086 N N   . PHE A 1 133 ? 12.081  -24.655 -0.085  1.00 95.27 133 A 1 
ATOM 1087 C CA  . PHE A 1 133 ? 11.078  -24.335 -1.100  1.00 95.68 133 A 1 
ATOM 1088 C C   . PHE A 1 133 ? 11.654  -24.430 -2.518  1.00 95.88 133 A 1 
ATOM 1089 O O   . PHE A 1 133 ? 11.059  -25.058 -3.392  1.00 95.63 133 A 1 
ATOM 1090 C CB  . PHE A 1 133 ? 10.519  -22.934 -0.810  1.00 96.04 133 A 1 
ATOM 1091 C CG  . PHE A 1 133 ? 9.695   -22.355 -1.939  1.00 96.63 133 A 1 
ATOM 1092 C CD1 . PHE A 1 133 ? 10.152  -21.227 -2.645  1.00 95.44 133 A 1 
ATOM 1093 C CD2 . PHE A 1 133 ? 8.486   -22.960 -2.307  1.00 95.82 133 A 1 
ATOM 1094 C CE1 . PHE A 1 133 ? 9.392   -20.704 -3.704  1.00 95.61 133 A 1 
ATOM 1095 C CE2 . PHE A 1 133 ? 7.729   -22.439 -3.371  1.00 95.47 133 A 1 
ATOM 1096 C CZ  . PHE A 1 133 ? 8.179   -21.309 -4.069  1.00 96.59 133 A 1 
ATOM 1097 N N   . ARG A 1 134 ? 12.841  -23.850 -2.729  1.00 96.14 134 A 1 
ATOM 1098 C CA  . ARG A 1 134 ? 13.564  -23.896 -4.000  1.00 96.25 134 A 1 
ATOM 1099 C C   . ARG A 1 134 ? 13.939  -25.325 -4.401  1.00 95.85 134 A 1 
ATOM 1100 O O   . ARG A 1 134 ? 13.728  -25.697 -5.552  1.00 95.07 134 A 1 
ATOM 1101 C CB  . ARG A 1 134 ? 14.800  -23.009 -3.866  1.00 96.30 134 A 1 
ATOM 1102 C CG  . ARG A 1 134 ? 15.659  -23.015 -5.128  1.00 94.15 134 A 1 
ATOM 1103 C CD  . ARG A 1 134 ? 17.004  -22.360 -4.837  1.00 92.70 134 A 1 
ATOM 1104 N NE  . ARG A 1 134 ? 17.910  -22.588 -5.970  1.00 86.59 134 A 1 
ATOM 1105 C CZ  . ARG A 1 134 ? 18.727  -23.608 -6.148  1.00 85.15 134 A 1 
ATOM 1106 N NH1 . ARG A 1 134 ? 18.926  -24.519 -5.238  1.00 74.31 134 A 1 
ATOM 1107 N NH2 . ARG A 1 134 ? 19.345  -23.703 -7.279  1.00 74.94 134 A 1 
ATOM 1108 N N   . ASP A 1 135 ? 14.469  -26.117 -3.477  1.00 95.31 135 A 1 
ATOM 1109 C CA  . ASP A 1 135 ? 14.885  -27.503 -3.734  1.00 94.64 135 A 1 
ATOM 1110 C C   . ASP A 1 135 ? 13.692  -28.401 -4.104  1.00 94.43 135 A 1 
ATOM 1111 O O   . ASP A 1 135 ? 13.834  -29.352 -4.869  1.00 93.09 135 A 1 
ATOM 1112 C CB  . ASP A 1 135 ? 15.649  -28.046 -2.514  1.00 93.98 135 A 1 
ATOM 1113 C CG  . ASP A 1 135 ? 17.025  -27.396 -2.290  1.00 92.60 135 A 1 
ATOM 1114 O OD1 . ASP A 1 135 ? 17.537  -26.699 -3.207  1.00 89.70 135 A 1 
ATOM 1115 O OD2 . ASP A 1 135 ? 17.592  -27.627 -1.200  1.00 89.96 135 A 1 
ATOM 1116 N N   . ASN A 1 136 ? 12.484  -28.036 -3.673  1.00 93.82 136 A 1 
ATOM 1117 C CA  . ASN A 1 136 ? 11.218  -28.653 -4.093  1.00 93.49 136 A 1 
ATOM 1118 C C   . ASN A 1 136 ? 10.637  -28.059 -5.398  1.00 94.23 136 A 1 
ATOM 1119 O O   . ASN A 1 136 ? 9.472   -28.287 -5.729  1.00 92.75 136 A 1 
ATOM 1120 C CB  . ASN A 1 136 ? 10.235  -28.625 -2.911  1.00 92.59 136 A 1 
ATOM 1121 C CG  . ASN A 1 136 ? 10.616  -29.617 -1.829  1.00 90.18 136 A 1 
ATOM 1122 O OD1 . ASN A 1 136 ? 10.450  -30.816 -1.979  1.00 81.31 136 A 1 
ATOM 1123 N ND2 . ASN A 1 136 ? 11.125  -29.169 -0.714  1.00 80.05 136 A 1 
ATOM 1124 N N   . GLY A 1 137 ? 11.425  -27.294 -6.163  1.00 95.13 137 A 1 
ATOM 1125 C CA  . GLY A 1 137 ? 11.037  -26.731 -7.465  1.00 95.42 137 A 1 
ATOM 1126 C C   . GLY A 1 137 ? 10.336  -25.371 -7.405  1.00 96.40 137 A 1 
ATOM 1127 O O   . GLY A 1 137 ? 9.865   -24.875 -8.437  1.00 95.29 137 A 1 
ATOM 1128 N N   . GLY A 1 138 ? 10.276  -24.748 -6.233  1.00 96.02 138 A 1 
ATOM 1129 C CA  . GLY A 1 138 ? 9.740   -23.409 -6.030  1.00 96.55 138 A 1 
ATOM 1130 C C   . GLY A 1 138 ? 10.550  -22.334 -6.759  1.00 97.05 138 A 1 
ATOM 1131 O O   . GLY A 1 138 ? 11.774  -22.401 -6.836  1.00 96.45 138 A 1 
ATOM 1132 N N   . LYS A 1 139 ? 9.857   -21.325 -7.309  1.00 97.24 139 A 1 
ATOM 1133 C CA  . LYS A 1 139 ? 10.457  -20.234 -8.101  1.00 97.61 139 A 1 
ATOM 1134 C C   . LYS A 1 139 ? 10.115  -18.839 -7.589  1.00 98.00 139 A 1 
ATOM 1135 O O   . LYS A 1 139 ? 10.917  -17.926 -7.769  1.00 96.97 139 A 1 
ATOM 1136 C CB  . LYS A 1 139 ? 10.051  -20.382 -9.579  1.00 96.99 139 A 1 
ATOM 1137 C CG  . LYS A 1 139 ? 10.580  -21.656 -10.262 1.00 94.42 139 A 1 
ATOM 1138 C CD  . LYS A 1 139 ? 12.115  -21.701 -10.269 1.00 88.15 139 A 1 
ATOM 1139 C CE  . LYS A 1 139 ? 12.673  -22.991 -10.865 1.00 82.21 139 A 1 
ATOM 1140 N NZ  . LYS A 1 139 ? 14.138  -23.072 -10.601 1.00 70.44 139 A 1 
ATOM 1141 N N   . VAL A 1 140 ? 8.956   -18.654 -6.980  1.00 97.98 140 A 1 
ATOM 1142 C CA  . VAL A 1 140 ? 8.499   -17.352 -6.483  1.00 98.16 140 A 1 
ATOM 1143 C C   . VAL A 1 140 ? 7.984   -17.489 -5.059  1.00 98.13 140 A 1 
ATOM 1144 O O   . VAL A 1 140 ? 6.977   -18.149 -4.818  1.00 97.36 140 A 1 
ATOM 1145 C CB  . VAL A 1 140 ? 7.427   -16.740 -7.398  1.00 97.88 140 A 1 
ATOM 1146 C CG1 . VAL A 1 140 ? 7.031   -15.347 -6.898  1.00 96.24 140 A 1 
ATOM 1147 C CG2 . VAL A 1 140 ? 7.937   -16.600 -8.840  1.00 96.28 140 A 1 
ATOM 1148 N N   . LEU A 1 141 ? 8.663   -16.831 -4.125  1.00 98.01 141 A 1 
ATOM 1149 C CA  . LEU A 1 141 ? 8.268   -16.780 -2.723  1.00 98.00 141 A 1 
ATOM 1150 C C   . LEU A 1 141 ? 7.646   -15.414 -2.411  1.00 98.15 141 A 1 
ATOM 1151 O O   . LEU A 1 141 ? 8.283   -14.375 -2.590  1.00 97.82 141 A 1 
ATOM 1152 C CB  . LEU A 1 141 ? 9.496   -17.109 -1.853  1.00 97.68 141 A 1 
ATOM 1153 C CG  . LEU A 1 141 ? 9.178   -17.290 -0.363  1.00 96.62 141 A 1 
ATOM 1154 C CD1 . LEU A 1 141 ? 8.253   -18.481 -0.111  1.00 93.38 141 A 1 
ATOM 1155 C CD2 . LEU A 1 141 ? 10.475  -17.530 0.408   1.00 93.57 141 A 1 
ATOM 1156 N N   . LEU A 1 142 ? 6.403   -15.417 -1.956  1.00 97.66 142 A 1 
ATOM 1157 C CA  . LEU A 1 142 ? 5.650   -14.232 -1.553  1.00 97.46 142 A 1 
ATOM 1158 C C   . LEU A 1 142 ? 5.658   -14.141 -0.031  1.00 96.97 142 A 1 
ATOM 1159 O O   . LEU A 1 142 ? 5.116   -15.020 0.638   1.00 96.31 142 A 1 
ATOM 1160 C CB  . LEU A 1 142 ? 4.215   -14.304 -2.094  1.00 97.56 142 A 1 
ATOM 1161 C CG  . LEU A 1 142 ? 4.076   -14.598 -3.594  1.00 97.06 142 A 1 
ATOM 1162 C CD1 . LEU A 1 142 ? 2.596   -14.606 -3.963  1.00 95.16 142 A 1 
ATOM 1163 C CD2 . LEU A 1 142 ? 4.782   -13.558 -4.457  1.00 95.39 142 A 1 
ATOM 1164 N N   . ILE A 1 143 ? 6.263   -13.088 0.526   1.00 97.23 143 A 1 
ATOM 1165 C CA  . ILE A 1 143 ? 6.491   -12.958 1.966   1.00 96.97 143 A 1 
ATOM 1166 C C   . ILE A 1 143 ? 5.697   -11.781 2.520   1.00 96.39 143 A 1 
ATOM 1167 O O   . ILE A 1 143 ? 5.962   -10.622 2.192   1.00 95.32 143 A 1 
ATOM 1168 C CB  . ILE A 1 143 ? 7.995   -12.847 2.295   1.00 96.80 143 A 1 
ATOM 1169 C CG1 . ILE A 1 143 ? 8.817   -13.967 1.609   1.00 95.98 143 A 1 
ATOM 1170 C CG2 . ILE A 1 143 ? 8.172   -12.889 3.824   1.00 95.65 143 A 1 
ATOM 1171 C CD1 . ILE A 1 143 ? 10.310  -13.958 1.950   1.00 94.26 143 A 1 
ATOM 1172 N N   . ASP A 1 144 ? 4.749   -12.051 3.405   1.00 95.23 144 A 1 
ATOM 1173 C CA  . ASP A 1 144 ? 3.978   -11.009 4.079   1.00 93.67 144 A 1 
ATOM 1174 C C   . ASP A 1 144 ? 4.493   -10.742 5.498   1.00 91.86 144 A 1 
ATOM 1175 O O   . ASP A 1 144 ? 4.998   -11.630 6.187   1.00 89.28 144 A 1 
ATOM 1176 C CB  . ASP A 1 144 ? 2.483   -11.352 4.037   1.00 92.20 144 A 1 
ATOM 1177 C CG  . ASP A 1 144 ? 1.561   -10.145 4.240   1.00 90.38 144 A 1 
ATOM 1178 O OD1 . ASP A 1 144 ? 2.038   -8.990  4.210   1.00 85.21 144 A 1 
ATOM 1179 O OD2 . ASP A 1 144 ? 0.340   -10.370 4.404   1.00 83.95 144 A 1 
ATOM 1180 N N   . GLN A 1 145 ? 4.348   -9.495  5.942   1.00 91.11 145 A 1 
ATOM 1181 C CA  . GLN A 1 145 ? 4.713   -9.020  7.279   1.00 89.20 145 A 1 
ATOM 1182 C C   . GLN A 1 145 ? 6.194   -9.214  7.657   1.00 89.12 145 A 1 
ATOM 1183 O O   . GLN A 1 145 ? 6.500   -9.512  8.813   1.00 85.83 145 A 1 
ATOM 1184 C CB  . GLN A 1 145 ? 3.736   -9.569  8.338   1.00 86.10 145 A 1 
ATOM 1185 C CG  . GLN A 1 145 ? 2.273   -9.224  8.010   1.00 80.94 145 A 1 
ATOM 1186 C CD  . GLN A 1 145 ? 1.300   -9.528  9.145   1.00 76.49 145 A 1 
ATOM 1187 O OE1 . GLN A 1 145 ? 1.641   -9.898  10.251  1.00 68.57 145 A 1 
ATOM 1188 N NE2 . GLN A 1 145 ? 0.015   -9.340  8.936   1.00 64.94 145 A 1 
ATOM 1189 N N   . VAL A 1 146 ? 7.120   -8.956  6.728   1.00 90.86 146 A 1 
ATOM 1190 C CA  . VAL A 1 146 ? 8.575   -9.113  6.955   1.00 90.25 146 A 1 
ATOM 1191 C C   . VAL A 1 146 ? 9.098   -8.352  8.174   1.00 87.86 146 A 1 
ATOM 1192 O O   . VAL A 1 146 ? 9.960   -8.856  8.877   1.00 83.61 146 A 1 
ATOM 1193 C CB  . VAL A 1 146 ? 9.416   -8.705  5.730   1.00 89.85 146 A 1 
ATOM 1194 C CG1 . VAL A 1 146 ? 9.124   -9.609  4.538   1.00 82.37 146 A 1 
ATOM 1195 C CG2 . VAL A 1 146 ? 9.241   -7.238  5.324   1.00 82.84 146 A 1 
ATOM 1196 N N   . PHE A 1 147 ? 8.543   -7.183  8.481   1.00 86.48 147 A 1 
ATOM 1197 C CA  . PHE A 1 147 ? 8.986   -6.322  9.586   1.00 83.01 147 A 1 
ATOM 1198 C C   . PHE A 1 147 ? 8.828   -6.955  10.979  1.00 83.05 147 A 1 
ATOM 1199 O O   . PHE A 1 147 ? 9.362   -6.431  11.946  1.00 79.48 147 A 1 
ATOM 1200 C CB  . PHE A 1 147 ? 8.215   -4.998  9.512   1.00 78.48 147 A 1 
ATOM 1201 C CG  . PHE A 1 147 ? 6.723   -5.133  9.782   1.00 69.74 147 A 1 
ATOM 1202 C CD1 . PHE A 1 147 ? 5.826   -5.370  8.724   1.00 60.99 147 A 1 
ATOM 1203 C CD2 . PHE A 1 147 ? 6.234   -5.033  11.097  1.00 60.68 147 A 1 
ATOM 1204 C CE1 . PHE A 1 147 ? 4.452   -5.504  8.980   1.00 51.97 147 A 1 
ATOM 1205 C CE2 . PHE A 1 147 ? 4.854   -5.175  11.354  1.00 52.91 147 A 1 
ATOM 1206 C CZ  . PHE A 1 147 ? 3.965   -5.406  10.293  1.00 51.23 147 A 1 
ATOM 1207 N N   . LYS A 1 148 ? 8.079   -8.040  11.112  1.00 83.64 148 A 1 
ATOM 1208 C CA  . LYS A 1 148 ? 7.914   -8.760  12.388  1.00 82.00 148 A 1 
ATOM 1209 C C   . LYS A 1 148 ? 8.982   -9.820  12.631  1.00 83.42 148 A 1 
ATOM 1210 O O   . LYS A 1 148 ? 9.025   -10.374 13.724  1.00 80.39 148 A 1 
ATOM 1211 C CB  . LYS A 1 148 ? 6.528   -9.392  12.452  1.00 78.42 148 A 1 
ATOM 1212 C CG  . LYS A 1 148 ? 5.430   -8.325  12.455  1.00 74.43 148 A 1 
ATOM 1213 C CD  . LYS A 1 148 ? 4.156   -8.976  12.968  1.00 70.41 148 A 1 
ATOM 1214 C CE  . LYS A 1 148 ? 2.949   -8.059  12.936  1.00 65.69 148 A 1 
ATOM 1215 N NZ  . LYS A 1 148 ? 1.771   -8.828  13.400  1.00 58.90 148 A 1 
ATOM 1216 N N   . TYR A 1 149 ? 9.795   -10.097 11.634  1.00 84.85 149 A 1 
ATOM 1217 C CA  . TYR A 1 149 ? 10.857  -11.085 11.723  1.00 86.30 149 A 1 
ATOM 1218 C C   . TYR A 1 149 ? 12.209  -10.381 11.955  1.00 86.31 149 A 1 
ATOM 1219 O O   . TYR A 1 149 ? 12.544  -9.457  11.210  1.00 84.80 149 A 1 
ATOM 1220 C CB  . TYR A 1 149 ? 10.813  -11.937 10.456  1.00 87.05 149 A 1 
ATOM 1221 C CG  . TYR A 1 149 ? 11.845  -13.034 10.448  1.00 88.41 149 A 1 
ATOM 1222 C CD1 . TYR A 1 149 ? 13.117  -12.777 9.916   1.00 84.59 149 A 1 
ATOM 1223 C CD2 . TYR A 1 149 ? 11.553  -14.295 10.994  1.00 85.73 149 A 1 
ATOM 1224 C CE1 . TYR A 1 149 ? 14.096  -13.777 9.935   1.00 83.87 149 A 1 
ATOM 1225 C CE2 . TYR A 1 149 ? 12.532  -15.301 11.013  1.00 83.92 149 A 1 
ATOM 1226 C CZ  . TYR A 1 149 ? 13.808  -15.039 10.484  1.00 86.45 149 A 1 
ATOM 1227 O OH  . TYR A 1 149 ? 14.763  -15.995 10.499  1.00 85.44 149 A 1 
ATOM 1228 N N   . PRO A 1 150 ? 12.982  -10.764 12.988  1.00 86.14 150 A 1 
ATOM 1229 C CA  . PRO A 1 150 ? 14.296  -10.183 13.257  1.00 85.80 150 A 1 
ATOM 1230 C C   . PRO A 1 150 ? 15.267  -10.411 12.096  1.00 86.30 150 A 1 
ATOM 1231 O O   . PRO A 1 150 ? 15.227  -11.451 11.451  1.00 83.59 150 A 1 
ATOM 1232 C CB  . PRO A 1 150 ? 14.799  -10.864 14.537  1.00 83.77 150 A 1 
ATOM 1233 C CG  . PRO A 1 150 ? 13.526  -11.365 15.211  1.00 80.87 150 A 1 
ATOM 1234 C CD  . PRO A 1 150 ? 12.638  -11.725 14.027  1.00 84.44 150 A 1 
ATOM 1235 N N   . ASP A 1 151 ? 16.155  -9.439  11.833  1.00 87.77 151 A 1 
ATOM 1236 C CA  . ASP A 1 151 ? 17.198  -9.541  10.796  1.00 89.53 151 A 1 
ATOM 1237 C C   . ASP A 1 151 ? 16.708  -9.927  9.383   1.00 91.40 151 A 1 
ATOM 1238 O O   . ASP A 1 151 ? 17.491  -10.349 8.529   1.00 90.22 151 A 1 
ATOM 1239 C CB  . ASP A 1 151 ? 18.365  -10.411 11.299  1.00 87.59 151 A 1 
ATOM 1240 C CG  . ASP A 1 151 ? 19.140  -9.738  12.434  1.00 84.66 151 A 1 
ATOM 1241 O OD1 . ASP A 1 151 ? 19.739  -8.662  12.161  1.00 79.81 151 A 1 
ATOM 1242 O OD2 . ASP A 1 151 ? 19.194  -10.300 13.542  1.00 77.98 151 A 1 
ATOM 1243 N N   . TRP A 1 152 ? 15.424  -9.703  9.093   1.00 92.77 152 A 1 
ATOM 1244 C CA  . TRP A 1 152 ? 14.802  -10.082 7.819   1.00 93.15 152 A 1 
ATOM 1245 C C   . TRP A 1 152 ? 15.561  -9.554  6.592   1.00 94.05 152 A 1 
ATOM 1246 O O   . TRP A 1 152 ? 15.628  -10.245 5.576   1.00 93.50 152 A 1 
ATOM 1247 C CB  . TRP A 1 152 ? 13.350  -9.585  7.809   1.00 92.22 152 A 1 
ATOM 1248 C CG  . TRP A 1 152 ? 13.190  -8.091  7.806   1.00 91.63 152 A 1 
ATOM 1249 C CD1 . TRP A 1 152 ? 13.103  -7.304  8.894   1.00 90.31 152 A 1 
ATOM 1250 C CD2 . TRP A 1 152 ? 13.194  -7.182  6.664   1.00 91.19 152 A 1 
ATOM 1251 N NE1 . TRP A 1 152 ? 13.073  -5.977  8.521   1.00 89.52 152 A 1 
ATOM 1252 C CE2 . TRP A 1 152 ? 13.149  -5.840  7.151   1.00 89.97 152 A 1 
ATOM 1253 C CE3 . TRP A 1 152 ? 13.276  -7.353  5.269   1.00 88.46 152 A 1 
ATOM 1254 C CZ2 . TRP A 1 152 ? 13.221  -4.730  6.301   1.00 87.07 152 A 1 
ATOM 1255 C CZ3 . TRP A 1 152 ? 13.338  -6.244  4.404   1.00 88.07 152 A 1 
ATOM 1256 C CH2 . TRP A 1 152 ? 13.323  -4.938  4.921   1.00 86.91 152 A 1 
ATOM 1257 N N   . SER A 1 153 ? 16.149  -8.349  6.660   1.00 93.13 153 A 1 
ATOM 1258 C CA  . SER A 1 153 ? 16.860  -7.749  5.528   1.00 93.30 153 A 1 
ATOM 1259 C C   . SER A 1 153 ? 18.140  -8.509  5.177   1.00 94.05 153 A 1 
ATOM 1260 O O   . SER A 1 153 ? 18.389  -8.757  3.995   1.00 93.95 153 A 1 
ATOM 1261 C CB  . SER A 1 153 ? 17.172  -6.272  5.792   1.00 91.80 153 A 1 
ATOM 1262 O OG  . SER A 1 153 ? 17.967  -6.081  6.942   1.00 85.25 153 A 1 
ATOM 1263 N N   . LYS A 1 154 ? 18.891  -8.949  6.181   1.00 94.19 154 A 1 
ATOM 1264 C CA  . LYS A 1 154 ? 20.106  -9.765  6.011   1.00 94.81 154 A 1 
ATOM 1265 C C   . LYS A 1 154 ? 19.774  -11.126 5.410   1.00 95.69 154 A 1 
ATOM 1266 O O   . LYS A 1 154 ? 20.445  -11.577 4.482   1.00 95.22 154 A 1 
ATOM 1267 C CB  . LYS A 1 154 ? 20.811  -9.966  7.359   1.00 93.80 154 A 1 
ATOM 1268 C CG  . LYS A 1 154 ? 21.320  -8.666  7.986   1.00 84.86 154 A 1 
ATOM 1269 C CD  . LYS A 1 154 ? 21.970  -8.968  9.339   1.00 81.88 154 A 1 
ATOM 1270 C CE  . LYS A 1 154 ? 22.279  -7.680  10.095  1.00 72.52 154 A 1 
ATOM 1271 N NZ  . LYS A 1 154 ? 22.270  -7.925  11.557  1.00 63.67 154 A 1 
ATOM 1272 N N   . GLU A 1 155 ? 18.712  -11.752 5.891   1.00 95.25 155 A 1 
ATOM 1273 C CA  . GLU A 1 155 ? 18.285  -13.053 5.374   1.00 95.83 155 A 1 
ATOM 1274 C C   . GLU A 1 155 ? 17.738  -12.966 3.942   1.00 96.48 155 A 1 
ATOM 1275 O O   . GLU A 1 155 ? 18.078  -13.805 3.103   1.00 95.93 155 A 1 
ATOM 1276 C CB  . GLU A 1 155 ? 17.260  -13.683 6.314   1.00 95.43 155 A 1 
ATOM 1277 C CG  . GLU A 1 155 ? 17.880  -14.122 7.649   1.00 93.66 155 A 1 
ATOM 1278 C CD  . GLU A 1 155 ? 17.016  -15.149 8.387   1.00 93.08 155 A 1 
ATOM 1279 O OE1 . GLU A 1 155 ? 17.188  -15.321 9.606   1.00 86.11 155 A 1 
ATOM 1280 O OE2 . GLU A 1 155 ? 16.221  -15.840 7.713   1.00 87.44 155 A 1 
ATOM 1281 N N   . LEU A 1 156 ? 16.965  -11.927 3.608   1.00 95.94 156 A 1 
ATOM 1282 C CA  . LEU A 1 156 ? 16.541  -11.683 2.225   1.00 96.28 156 A 1 
ATOM 1283 C C   . LEU A 1 156 ? 17.736  -11.401 1.310   1.00 96.50 156 A 1 
ATOM 1284 O O   . LEU A 1 156 ? 17.769  -11.900 0.183   1.00 96.11 156 A 1 
ATOM 1285 C CB  . LEU A 1 156 ? 15.539  -10.517 2.151   1.00 96.14 156 A 1 
ATOM 1286 C CG  . LEU A 1 156 ? 14.150  -10.780 2.751   1.00 94.86 156 A 1 
ATOM 1287 C CD1 . LEU A 1 156 ? 13.234  -9.611  2.384   1.00 92.46 156 A 1 
ATOM 1288 C CD2 . LEU A 1 156 ? 13.497  -12.064 2.244   1.00 92.67 156 A 1 
ATOM 1289 N N   . ARG A 1 157 ? 18.732  -10.643 1.793   1.00 96.15 157 A 1 
ATOM 1290 C CA  . ARG A 1 157 ? 19.989  -10.417 1.062   1.00 95.93 157 A 1 
ATOM 1291 C C   . ARG A 1 157 ? 20.727  -11.728 0.802   1.00 96.31 157 A 1 
ATOM 1292 O O   . ARG A 1 157 ? 21.120  -11.980 -0.335  1.00 95.63 157 A 1 
ATOM 1293 C CB  . ARG A 1 157 ? 20.856  -9.415  1.841   1.00 94.89 157 A 1 
ATOM 1294 C CG  . ARG A 1 157 ? 22.245  -9.211  1.213   1.00 91.76 157 A 1 
ATOM 1295 C CD  . ARG A 1 157 ? 22.148  -8.716  -0.230  1.00 86.46 157 A 1 
ATOM 1296 N NE  . ARG A 1 157 ? 23.475  -8.672  -0.838  1.00 80.49 157 A 1 
ATOM 1297 C CZ  . ARG A 1 157 ? 24.345  -7.692  -0.826  1.00 76.15 157 A 1 
ATOM 1298 N NH1 . ARG A 1 157 ? 24.099  -6.543  -0.258  1.00 66.34 157 A 1 
ATOM 1299 N NH2 . ARG A 1 157 ? 25.493  -7.884  -1.385  1.00 67.71 157 A 1 
ATOM 1300 N N   . TYR A 1 158 ? 20.867  -12.564 1.817   1.00 96.11 158 A 1 
ATOM 1301 C CA  . TYR A 1 158 ? 21.478  -13.879 1.662   1.00 96.46 158 A 1 
ATOM 1302 C C   . TYR A 1 158 ? 20.731  -14.733 0.629   1.00 96.84 158 A 1 
ATOM 1303 O O   . TYR A 1 158 ? 21.359  -15.289 -0.269  1.00 96.36 158 A 1 
ATOM 1304 C CB  . TYR A 1 158 ? 21.536  -14.580 3.017   1.00 96.28 158 A 1 
ATOM 1305 C CG  . TYR A 1 158 ? 22.210  -15.937 2.950   1.00 94.82 158 A 1 
ATOM 1306 C CD1 . TYR A 1 158 ? 21.496  -17.069 2.512   1.00 91.39 158 A 1 
ATOM 1307 C CD2 . TYR A 1 158 ? 23.566  -16.067 3.311   1.00 91.58 158 A 1 
ATOM 1308 C CE1 . TYR A 1 158 ? 22.129  -18.322 2.432   1.00 89.06 158 A 1 
ATOM 1309 C CE2 . TYR A 1 158 ? 24.201  -17.320 3.239   1.00 88.49 158 A 1 
ATOM 1310 C CZ  . TYR A 1 158 ? 23.479  -18.447 2.801   1.00 88.60 158 A 1 
ATOM 1311 O OH  . TYR A 1 158 ? 24.087  -19.662 2.739   1.00 87.31 158 A 1 
ATOM 1312 N N   . CYS A 1 159 ? 19.398  -14.795 0.702   1.00 97.02 159 A 1 
ATOM 1313 C CA  . CYS A 1 159 ? 18.590  -15.520 -0.285  1.00 97.13 159 A 1 
ATOM 1314 C C   . CYS A 1 159 ? 18.795  -14.972 -1.705  1.00 97.28 159 A 1 
ATOM 1315 O O   . CYS A 1 159 ? 18.938  -15.747 -2.648  1.00 96.91 159 A 1 
ATOM 1316 C CB  . CYS A 1 159 ? 17.108  -15.435 0.101   1.00 97.24 159 A 1 
ATOM 1317 S SG  . CYS A 1 159 ? 16.789  -16.358 1.626   1.00 96.64 159 A 1 
ATOM 1318 N N   . TYR A 1 160 ? 18.847  -13.645 -1.859  1.00 97.30 160 A 1 
ATOM 1319 C CA  . TYR A 1 160 ? 19.109  -13.008 -3.148  1.00 96.88 160 A 1 
ATOM 1320 C C   . TYR A 1 160 ? 20.473  -13.413 -3.727  1.00 96.69 160 A 1 
ATOM 1321 O O   . TYR A 1 160 ? 20.562  -13.750 -4.906  1.00 95.86 160 A 1 
ATOM 1322 C CB  . TYR A 1 160 ? 18.997  -11.487 -2.996  1.00 96.53 160 A 1 
ATOM 1323 C CG  . TYR A 1 160 ? 19.221  -10.730 -4.290  1.00 96.33 160 A 1 
ATOM 1324 C CD1 . TYR A 1 160 ? 20.522  -10.356 -4.678  1.00 94.25 160 A 1 
ATOM 1325 C CD2 . TYR A 1 160 ? 18.127  -10.413 -5.118  1.00 94.47 160 A 1 
ATOM 1326 C CE1 . TYR A 1 160 ? 20.728  -9.674  -5.891  1.00 93.48 160 A 1 
ATOM 1327 C CE2 . TYR A 1 160 ? 18.331  -9.729  -6.329  1.00 93.43 160 A 1 
ATOM 1328 C CZ  . TYR A 1 160 ? 19.632  -9.361  -6.719  1.00 94.03 160 A 1 
ATOM 1329 O OH  . TYR A 1 160 ? 19.832  -8.705  -7.889  1.00 92.16 160 A 1 
ATOM 1330 N N   . ASP A 1 161 ? 21.532  -13.407 -2.914  1.00 97.07 161 A 1 
ATOM 1331 C CA  . ASP A 1 161 ? 22.888  -13.741 -3.367  1.00 96.77 161 A 1 
ATOM 1332 C C   . ASP A 1 161 ? 23.061  -15.259 -3.597  1.00 96.85 161 A 1 
ATOM 1333 O O   . ASP A 1 161 ? 23.719  -15.675 -4.551  1.00 95.47 161 A 1 
ATOM 1334 C CB  . ASP A 1 161 ? 23.913  -13.192 -2.349  1.00 96.11 161 A 1 
ATOM 1335 C CG  . ASP A 1 161 ? 24.011  -11.651 -2.293  1.00 94.84 161 A 1 
ATOM 1336 O OD1 . ASP A 1 161 ? 23.580  -10.953 -3.241  1.00 91.77 161 A 1 
ATOM 1337 O OD2 . ASP A 1 161 ? 24.573  -11.112 -1.312  1.00 91.35 161 A 1 
ATOM 1338 N N   . LYS A 1 162 ? 22.442  -16.093 -2.757  1.00 96.84 162 A 1 
ATOM 1339 C CA  . LYS A 1 162 ? 22.614  -17.554 -2.766  1.00 96.67 162 A 1 
ATOM 1340 C C   . LYS A 1 162 ? 21.718  -18.284 -3.769  1.00 97.07 162 A 1 
ATOM 1341 O O   . LYS A 1 162 ? 22.120  -19.322 -4.293  1.00 96.00 162 A 1 
ATOM 1342 C CB  . LYS A 1 162 ? 22.379  -18.071 -1.333  1.00 95.91 162 A 1 
ATOM 1343 C CG  . LYS A 1 162 ? 22.681  -19.569 -1.138  1.00 88.78 162 A 1 
ATOM 1344 C CD  . LYS A 1 162 ? 24.157  -19.899 -1.380  1.00 82.21 162 A 1 
ATOM 1345 C CE  . LYS A 1 162 ? 24.411  -21.374 -1.056  1.00 74.09 162 A 1 
ATOM 1346 N NZ  . LYS A 1 162 ? 25.837  -21.721 -1.206  1.00 65.26 162 A 1 
ATOM 1347 N N   . TYR A 1 163 ? 20.506  -17.772 -4.031  1.00 97.43 163 A 1 
ATOM 1348 C CA  . TYR A 1 163 ? 19.478  -18.427 -4.847  1.00 97.48 163 A 1 
ATOM 1349 C C   . TYR A 1 163 ? 19.121  -17.580 -6.084  1.00 97.53 163 A 1 
ATOM 1350 O O   . TYR A 1 163 ? 18.088  -16.906 -6.108  1.00 96.50 163 A 1 
ATOM 1351 C CB  . TYR A 1 163 ? 18.256  -18.750 -3.970  1.00 97.25 163 A 1 
ATOM 1352 C CG  . TYR A 1 163 ? 18.549  -19.508 -2.683  1.00 97.27 163 A 1 
ATOM 1353 C CD1 . TYR A 1 163 ? 19.344  -20.667 -2.692  1.00 95.12 163 A 1 
ATOM 1354 C CD2 . TYR A 1 163 ? 18.004  -19.053 -1.465  1.00 95.35 163 A 1 
ATOM 1355 C CE1 . TYR A 1 163 ? 19.609  -21.363 -1.496  1.00 94.56 163 A 1 
ATOM 1356 C CE2 . TYR A 1 163 ? 18.258  -19.745 -0.269  1.00 94.74 163 A 1 
ATOM 1357 C CZ  . TYR A 1 163 ? 19.062  -20.899 -0.282  1.00 95.21 163 A 1 
ATOM 1358 O OH  . TYR A 1 163 ? 19.312  -21.567 0.875   1.00 93.47 163 A 1 
ATOM 1359 N N   . PRO A 1 164 ? 19.971  -17.566 -7.138  1.00 97.32 164 A 1 
ATOM 1360 C CA  . PRO A 1 164 ? 19.775  -16.695 -8.305  1.00 96.95 164 A 1 
ATOM 1361 C C   . PRO A 1 164 ? 18.525  -17.022 -9.137  1.00 97.07 164 A 1 
ATOM 1362 O O   . PRO A 1 164 ? 18.058  -16.180 -9.898  1.00 95.53 164 A 1 
ATOM 1363 C CB  . PRO A 1 164 ? 21.056  -16.853 -9.131  1.00 96.11 164 A 1 
ATOM 1364 C CG  . PRO A 1 164 ? 21.555  -18.246 -8.761  1.00 94.43 164 A 1 
ATOM 1365 C CD  . PRO A 1 164 ? 21.185  -18.347 -7.289  1.00 96.67 164 A 1 
ATOM 1366 N N   . ASP A 1 165 ? 17.980  -18.214 -8.996  1.00 97.04 165 A 1 
ATOM 1367 C CA  . ASP A 1 165 ? 16.779  -18.698 -9.678  1.00 96.95 165 A 1 
ATOM 1368 C C   . ASP A 1 165 ? 15.491  -18.562 -8.844  1.00 97.39 165 A 1 
ATOM 1369 O O   . ASP A 1 165 ? 14.417  -18.941 -9.319  1.00 95.87 165 A 1 
ATOM 1370 C CB  . ASP A 1 165 ? 17.019  -20.148 -10.129 1.00 95.79 165 A 1 
ATOM 1371 C CG  . ASP A 1 165 ? 17.194  -21.132 -8.970  1.00 93.50 165 A 1 
ATOM 1372 O OD1 . ASP A 1 165 ? 17.804  -20.761 -7.940  1.00 88.07 165 A 1 
ATOM 1373 O OD2 . ASP A 1 165 ? 16.775  -22.299 -9.129  1.00 88.02 165 A 1 
ATOM 1374 N N   . LEU A 1 166 ? 15.590  -18.006 -7.635  1.00 97.34 166 A 1 
ATOM 1375 C CA  . LEU A 1 166 ? 14.467  -17.680 -6.763  1.00 97.61 166 A 1 
ATOM 1376 C C   . LEU A 1 166 ? 14.126  -16.191 -6.866  1.00 97.70 166 A 1 
ATOM 1377 O O   . LEU A 1 166 ? 14.981  -15.318 -6.696  1.00 97.04 166 A 1 
ATOM 1378 C CB  . LEU A 1 166 ? 14.804  -18.101 -5.319  1.00 97.49 166 A 1 
ATOM 1379 C CG  . LEU A 1 166 ? 13.659  -17.900 -4.313  1.00 96.97 166 A 1 
ATOM 1380 C CD1 . LEU A 1 166 ? 12.467  -18.812 -4.597  1.00 94.16 166 A 1 
ATOM 1381 C CD2 . LEU A 1 166 ? 14.151  -18.202 -2.898  1.00 94.22 166 A 1 
ATOM 1382 N N   . LYS A 1 167 ? 12.847  -15.902 -7.097  1.00 98.09 167 A 1 
ATOM 1383 C CA  . LYS A 1 167 ? 12.265  -14.564 -6.969  1.00 98.25 167 A 1 
ATOM 1384 C C   . LYS A 1 167 ? 11.587  -14.426 -5.611  1.00 98.36 167 A 1 
ATOM 1385 O O   . LYS A 1 167 ? 10.858  -15.320 -5.193  1.00 97.88 167 A 1 
ATOM 1386 C CB  . LYS A 1 167 ? 11.288  -14.317 -8.126  1.00 97.73 167 A 1 
ATOM 1387 C CG  . LYS A 1 167 ? 10.599  -12.943 -8.028  1.00 96.90 167 A 1 
ATOM 1388 C CD  . LYS A 1 167 ? 9.601   -12.708 -9.165  1.00 95.51 167 A 1 
ATOM 1389 C CE  . LYS A 1 167 ? 10.306  -12.705 -10.514 1.00 89.97 167 A 1 
ATOM 1390 N NZ  . LYS A 1 167 ? 9.382   -12.335 -11.598 1.00 85.95 167 A 1 
ATOM 1391 N N   . ILE A 1 168 ? 11.780  -13.278 -4.971  1.00 98.21 168 A 1 
ATOM 1392 C CA  . ILE A 1 168 ? 11.120  -12.950 -3.708  1.00 98.21 168 A 1 
ATOM 1393 C C   . ILE A 1 168 ? 10.342  -11.647 -3.877  1.00 98.18 168 A 1 
ATOM 1394 O O   . ILE A 1 168 ? 10.902  -10.624 -4.264  1.00 97.71 168 A 1 
ATOM 1395 C CB  . ILE A 1 168 ? 12.131  -12.905 -2.542  1.00 98.01 168 A 1 
ATOM 1396 C CG1 . ILE A 1 168 ? 12.834  -14.275 -2.384  1.00 97.17 168 A 1 
ATOM 1397 C CG2 . ILE A 1 168 ? 11.410  -12.504 -1.241  1.00 97.09 168 A 1 
ATOM 1398 C CD1 . ILE A 1 168 ? 13.936  -14.311 -1.321  1.00 94.58 168 A 1 
ATOM 1399 N N   . VAL A 1 169 ? 9.054   -11.688 -3.561  1.00 98.21 169 A 1 
ATOM 1400 C CA  . VAL A 1 169 ? 8.195   -10.503 -3.476  1.00 98.24 169 A 1 
ATOM 1401 C C   . VAL A 1 169 ? 7.718   -10.389 -2.038  1.00 98.15 169 A 1 
ATOM 1402 O O   . VAL A 1 169 ? 7.123   -11.324 -1.516  1.00 97.59 169 A 1 
ATOM 1403 C CB  . VAL A 1 169 ? 7.000   -10.572 -4.441  1.00 98.09 169 A 1 
ATOM 1404 C CG1 . VAL A 1 169 ? 6.256   -9.233  -4.474  1.00 96.94 169 A 1 
ATOM 1405 C CG2 . VAL A 1 169 ? 7.415   -10.934 -5.871  1.00 96.78 169 A 1 
ATOM 1406 N N   . PHE A 1 170 ? 7.970   -9.271  -1.379  1.00 97.80 170 A 1 
ATOM 1407 C CA  . PHE A 1 170 ? 7.618   -9.115  0.029   1.00 97.55 170 A 1 
ATOM 1408 C C   . PHE A 1 170 ? 6.822   -7.843  0.302   1.00 97.27 170 A 1 
ATOM 1409 O O   . PHE A 1 170 ? 6.981   -6.832  -0.384  1.00 96.64 170 A 1 
ATOM 1410 C CB  . PHE A 1 170 ? 8.875   -9.225  0.897   1.00 97.30 170 A 1 
ATOM 1411 C CG  . PHE A 1 170 ? 9.858   -8.086  0.739   1.00 97.40 170 A 1 
ATOM 1412 C CD1 . PHE A 1 170 ? 10.856  -8.147  -0.250  1.00 96.41 170 A 1 
ATOM 1413 C CD2 . PHE A 1 170 ? 9.785   -6.973  1.590   1.00 96.38 170 A 1 
ATOM 1414 C CE1 . PHE A 1 170 ? 11.784  -7.103  -0.376  1.00 95.88 170 A 1 
ATOM 1415 C CE2 . PHE A 1 170 ? 10.712  -5.928  1.466   1.00 95.71 170 A 1 
ATOM 1416 C CZ  . PHE A 1 170 ? 11.714  -5.993  0.485   1.00 95.87 170 A 1 
ATOM 1417 N N   . SER A 1 171 ? 5.961   -7.879  1.321   1.00 96.36 171 A 1 
ATOM 1418 C CA  . SER A 1 171 ? 5.211   -6.699  1.762   1.00 95.16 171 A 1 
ATOM 1419 C C   . SER A 1 171 ? 5.923   -5.977  2.907   1.00 93.24 171 A 1 
ATOM 1420 O O   . SER A 1 171 ? 6.481   -6.599  3.809   1.00 90.15 171 A 1 
ATOM 1421 C CB  . SER A 1 171 ? 3.763   -7.053  2.117   1.00 94.10 171 A 1 
ATOM 1422 O OG  . SER A 1 171 ? 3.672   -7.657  3.387   1.00 90.12 171 A 1 
ATOM 1423 N N   . GLY A 1 172 ? 5.871   -4.646  2.896   1.00 92.31 172 A 1 
ATOM 1424 C CA  . GLY A 1 172 ? 6.480   -3.806  3.919   1.00 89.76 172 A 1 
ATOM 1425 C C   . GLY A 1 172 ? 5.640   -2.594  4.308   1.00 88.94 172 A 1 
ATOM 1426 O O   . GLY A 1 172 ? 4.676   -2.227  3.632   1.00 86.46 172 A 1 
ATOM 1427 N N   . SER A 1 173 ? 6.013   -1.956  5.426   1.00 86.43 173 A 1 
ATOM 1428 C CA  . SER A 1 173 ? 5.451   -0.666  5.836   1.00 84.74 173 A 1 
ATOM 1429 C C   . SER A 1 173 ? 5.858   0.455   4.870   1.00 85.06 173 A 1 
ATOM 1430 O O   . SER A 1 173 ? 6.896   0.374   4.210   1.00 83.13 173 A 1 
ATOM 1431 C CB  . SER A 1 173 ? 5.891   -0.336  7.269   1.00 81.44 173 A 1 
ATOM 1432 O OG  . SER A 1 173 ? 5.343   0.903   7.660   1.00 70.69 173 A 1 
ATOM 1433 N N   . SER A 1 174 ? 5.045   1.511   4.780   1.00 83.31 174 A 1 
ATOM 1434 C CA  . SER A 1 174 ? 5.359   2.711   3.991   1.00 82.30 174 A 1 
ATOM 1435 C C   . SER A 1 174 ? 6.640   3.408   4.451   1.00 81.55 174 A 1 
ATOM 1436 O O   . SER A 1 174 ? 7.376   3.908   3.603   1.00 78.53 174 A 1 
ATOM 1437 C CB  . SER A 1 174 ? 4.199   3.706   4.040   1.00 80.70 174 A 1 
ATOM 1438 O OG  . SER A 1 174 ? 3.741   3.874   5.361   1.00 74.15 174 A 1 
ATOM 1439 N N   . VAL A 1 175 ? 6.943   3.365   5.751   1.00 80.76 175 A 1 
ATOM 1440 C CA  . VAL A 1 175 ? 8.132   3.992   6.362   1.00 79.51 175 A 1 
ATOM 1441 C C   . VAL A 1 175 ? 9.441   3.251   6.069   1.00 79.73 175 A 1 
ATOM 1442 O O   . VAL A 1 175 ? 10.517  3.790   6.298   1.00 77.42 175 A 1 
ATOM 1443 C CB  . VAL A 1 175 ? 7.962   4.166   7.887   1.00 76.31 175 A 1 
ATOM 1444 C CG1 . VAL A 1 175 ? 6.746   5.043   8.197   1.00 68.07 175 A 1 
ATOM 1445 C CG2 . VAL A 1 175 ? 7.809   2.845   8.640   1.00 69.63 175 A 1 
ATOM 1446 N N   . MET A 1 176 ? 9.392   2.036   5.534   1.00 79.31 176 A 1 
ATOM 1447 C CA  . MET A 1 176 ? 10.599  1.259   5.241   1.00 80.72 176 A 1 
ATOM 1448 C C   . MET A 1 176 ? 11.408  1.894   4.106   1.00 80.56 176 A 1 
ATOM 1449 O O   . MET A 1 176 ? 10.978  1.928   2.943   1.00 79.20 176 A 1 
ATOM 1450 C CB  . MET A 1 176 ? 10.243  -0.191  4.901   1.00 80.33 176 A 1 
ATOM 1451 C CG  . MET A 1 176 ? 9.692   -0.965  6.097   1.00 77.39 176 A 1 
ATOM 1452 S SD  . MET A 1 176 ? 9.032   -2.593  5.665   1.00 76.09 176 A 1 
ATOM 1453 C CE  . MET A 1 176 ? 10.566  -3.494  5.367   1.00 66.35 176 A 1 
ATOM 1454 N N   . ARG A 1 177 ? 12.625  2.338   4.422   1.00 82.06 177 A 1 
ATOM 1455 C CA  . ARG A 1 177 ? 13.555  2.963   3.473   1.00 80.74 177 A 1 
ATOM 1456 C C   . ARG A 1 177 ? 14.458  1.916   2.811   1.00 82.44 177 A 1 
ATOM 1457 O O   . ARG A 1 177 ? 15.659  1.863   3.025   1.00 79.35 177 A 1 
ATOM 1458 C CB  . ARG A 1 177 ? 14.336  4.083   4.169   1.00 76.86 177 A 1 
ATOM 1459 C CG  . ARG A 1 177 ? 13.391  5.188   4.670   1.00 72.52 177 A 1 
ATOM 1460 C CD  . ARG A 1 177 ? 14.216  6.368   5.162   1.00 67.45 177 A 1 
ATOM 1461 N NE  . ARG A 1 177 ? 13.387  7.400   5.803   1.00 61.37 177 A 1 
ATOM 1462 C CZ  . ARG A 1 177 ? 13.868  8.552   6.239   1.00 53.37 177 A 1 
ATOM 1463 N NH1 . ARG A 1 177 ? 15.101  8.909   6.046   1.00 49.85 177 A 1 
ATOM 1464 N NH2 . ARG A 1 177 ? 13.116  9.372   6.905   1.00 47.19 177 A 1 
ATOM 1465 N N   . LEU A 1 178 ? 13.855  1.070   1.994   1.00 82.96 178 A 1 
ATOM 1466 C CA  . LEU A 1 178 ? 14.495  -0.117  1.416   1.00 82.84 178 A 1 
ATOM 1467 C C   . LEU A 1 178 ? 15.670  0.187   0.475   1.00 81.77 178 A 1 
ATOM 1468 O O   . LEU A 1 178 ? 16.554  -0.650  0.335   1.00 77.86 178 A 1 
ATOM 1469 C CB  . LEU A 1 178 ? 13.436  -0.933  0.662   1.00 82.53 178 A 1 
ATOM 1470 C CG  . LEU A 1 178 ? 12.277  -1.459  1.521   1.00 83.40 178 A 1 
ATOM 1471 C CD1 . LEU A 1 178 ? 11.261  -2.177  0.637   1.00 80.04 178 A 1 
ATOM 1472 C CD2 . LEU A 1 178 ? 12.759  -2.433  2.593   1.00 82.01 178 A 1 
ATOM 1473 N N   . LYS A 1 179 ? 15.661  1.347   -0.197  1.00 83.74 179 A 1 
ATOM 1474 C CA  . LYS A 1 179 ? 16.662  1.685   -1.224  1.00 81.03 179 A 1 
ATOM 1475 C C   . LYS A 1 179 ? 17.870  2.435   -0.673  1.00 80.14 179 A 1 
ATOM 1476 O O   . LYS A 1 179 ? 18.975  2.211   -1.144  1.00 73.92 179 A 1 
ATOM 1477 C CB  . LYS A 1 179 ? 16.009  2.488   -2.362  1.00 77.65 179 A 1 
ATOM 1478 C CG  . LYS A 1 179 ? 14.967  1.681   -3.148  1.00 73.47 179 A 1 
ATOM 1479 C CD  . LYS A 1 179 ? 14.441  2.473   -4.354  1.00 70.22 179 A 1 
ATOM 1480 C CE  . LYS A 1 179 ? 13.429  1.623   -5.124  1.00 64.56 179 A 1 
ATOM 1481 N NZ  . LYS A 1 179 ? 12.904  2.310   -6.336  1.00 55.95 179 A 1 
ATOM 1482 N N   . GLU A 1 180 ? 17.658  3.335   0.272   1.00 80.35 180 A 1 
ATOM 1483 C CA  . GLU A 1 180 ? 18.630  4.368   0.658   1.00 77.62 180 A 1 
ATOM 1484 C C   . GLU A 1 180 ? 19.303  4.078   2.003   1.00 76.65 180 A 1 
ATOM 1485 O O   . GLU A 1 180 ? 20.498  4.289   2.146   1.00 70.68 180 A 1 
ATOM 1486 C CB  . GLU A 1 180 ? 17.908  5.725   0.705   1.00 74.09 180 A 1 
ATOM 1487 C CG  . GLU A 1 180 ? 17.453  6.204   -0.687  1.00 65.86 180 A 1 
ATOM 1488 C CD  . GLU A 1 180 ? 16.355  7.278   -0.656  1.00 60.54 180 A 1 
ATOM 1489 O OE1 . GLU A 1 180 ? 15.752  7.489   -1.737  1.00 55.75 180 A 1 
ATOM 1490 O OE2 . GLU A 1 180 ? 16.047  7.797   0.437   1.00 54.62 180 A 1 
ATOM 1491 N N   . GLU A 1 181 ? 18.551  3.565   2.977   1.00 77.58 181 A 1 
ATOM 1492 C CA  . GLU A 1 181 ? 19.009  3.422   4.367   1.00 75.98 181 A 1 
ATOM 1493 C C   . GLU A 1 181 ? 19.129  1.964   4.826   1.00 78.67 181 A 1 
ATOM 1494 O O   . GLU A 1 181 ? 19.531  1.707   5.958   1.00 73.63 181 A 1 
ATOM 1495 C CB  . GLU A 1 181 ? 18.085  4.214   5.301   1.00 70.49 181 A 1 
ATOM 1496 C CG  . GLU A 1 181 ? 18.161  5.725   5.046   1.00 63.36 181 A 1 
ATOM 1497 C CD  . GLU A 1 181 ? 17.259  6.542   5.973   1.00 57.89 181 A 1 
ATOM 1498 O OE1 . GLU A 1 181 ? 17.188  7.775   5.778   1.00 52.90 181 A 1 
ATOM 1499 O OE2 . GLU A 1 181 ? 16.524  5.970   6.814   1.00 56.34 181 A 1 
ATOM 1500 N N   . ASN A 1 182 ? 18.802  1.002   3.965   1.00 82.57 182 A 1 
ATOM 1501 C CA  . ASN A 1 182 ? 18.991  -0.411  4.277   1.00 85.43 182 A 1 
ATOM 1502 C C   . ASN A 1 182 ? 20.256  -0.939  3.565   1.00 86.52 182 A 1 
ATOM 1503 O O   . ASN A 1 182 ? 20.195  -1.210  2.365   1.00 84.29 182 A 1 
ATOM 1504 C CB  . ASN A 1 182 ? 17.714  -1.188  3.934   1.00 83.97 182 A 1 
ATOM 1505 C CG  . ASN A 1 182 ? 17.799  -2.609  4.459   1.00 84.06 182 A 1 
ATOM 1506 O OD1 . ASN A 1 182 ? 18.752  -3.325  4.229   1.00 78.68 182 A 1 
ATOM 1507 N ND2 . ASN A 1 182 ? 16.814  -3.050  5.204   1.00 78.70 182 A 1 
ATOM 1508 N N   . PRO A 1 183 ? 21.390  -1.099  4.278   1.00 85.32 183 A 1 
ATOM 1509 C CA  . PRO A 1 183 ? 22.654  -1.505  3.659   1.00 85.58 183 A 1 
ATOM 1510 C C   . PRO A 1 183 ? 22.595  -2.913  3.058   1.00 87.52 183 A 1 
ATOM 1511 O O   . PRO A 1 183 ? 23.289  -3.191  2.080   1.00 84.37 183 A 1 
ATOM 1512 C CB  . PRO A 1 183 ? 23.693  -1.409  4.783   1.00 83.60 183 A 1 
ATOM 1513 C CG  . PRO A 1 183 ? 22.878  -1.620  6.055   1.00 81.00 183 A 1 
ATOM 1514 C CD  . PRO A 1 183 ? 21.548  -0.953  5.716   1.00 84.58 183 A 1 
ATOM 1515 N N   . ASP A 1 184 ? 21.735  -3.786  3.583   1.00 89.80 184 A 1 
ATOM 1516 C CA  . ASP A 1 184 ? 21.579  -5.149  3.080   1.00 90.49 184 A 1 
ATOM 1517 C C   . ASP A 1 184 ? 20.875  -5.163  1.713   1.00 91.61 184 A 1 
ATOM 1518 O O   . ASP A 1 184 ? 21.236  -5.947  0.835   1.00 90.19 184 A 1 
ATOM 1519 C CB  . ASP A 1 184 ? 20.781  -5.998  4.085   1.00 89.29 184 A 1 
ATOM 1520 C CG  . ASP A 1 184 ? 21.392  -6.044  5.483   1.00 87.61 184 A 1 
ATOM 1521 O OD1 . ASP A 1 184 ? 22.621  -6.261  5.574   1.00 83.20 184 A 1 
ATOM 1522 O OD2 . ASP A 1 184 ? 20.609  -5.886  6.452   1.00 83.52 184 A 1 
ATOM 1523 N N   . LEU A 1 185 ? 19.892  -4.298  1.509   1.00 90.59 185 A 1 
ATOM 1524 C CA  . LEU A 1 185 ? 19.002  -4.332  0.345   1.00 91.54 185 A 1 
ATOM 1525 C C   . LEU A 1 185 ? 19.257  -3.230  -0.693  1.00 92.10 185 A 1 
ATOM 1526 O O   . LEU A 1 185 ? 18.757  -3.330  -1.819  1.00 89.90 185 A 1 
ATOM 1527 C CB  . LEU A 1 185 ? 17.551  -4.309  0.837   1.00 90.51 185 A 1 
ATOM 1528 C CG  . LEU A 1 185 ? 17.148  -5.475  1.756   1.00 90.76 185 A 1 
ATOM 1529 C CD1 . LEU A 1 185 ? 15.654  -5.373  2.031   1.00 87.30 185 A 1 
ATOM 1530 C CD2 . LEU A 1 185 ? 17.422  -6.844  1.141   1.00 87.47 185 A 1 
ATOM 1531 N N   . SER A 1 186 ? 20.042  -2.200  -0.348  1.00 91.99 186 A 1 
ATOM 1532 C CA  . SER A 1 186 ? 20.390  -1.113  -1.262  1.00 90.75 186 A 1 
ATOM 1533 C C   . SER A 1 186 ? 21.025  -1.647  -2.552  1.00 90.44 186 A 1 
ATOM 1534 O O   . SER A 1 186 ? 21.901  -2.512  -2.536  1.00 88.25 186 A 1 
ATOM 1535 C CB  . SER A 1 186 ? 21.312  -0.109  -0.576  1.00 88.96 186 A 1 
ATOM 1536 O OG  . SER A 1 186 ? 21.451  1.035   -1.395  1.00 77.01 186 A 1 
ATOM 1537 N N   . GLY A 1 187 ? 20.535  -1.171  -3.699  1.00 91.44 187 A 1 
ATOM 1538 C CA  . GLY A 1 187 ? 20.967  -1.623  -5.027  1.00 91.50 187 A 1 
ATOM 1539 C C   . GLY A 1 187 ? 20.553  -3.056  -5.415  1.00 92.90 187 A 1 
ATOM 1540 O O   . GLY A 1 187 ? 20.982  -3.542  -6.462  1.00 90.64 187 A 1 
ATOM 1541 N N   . ARG A 1 188 ? 19.754  -3.739  -4.605  1.00 93.25 188 A 1 
ATOM 1542 C CA  . ARG A 1 188 ? 19.251  -5.105  -4.859  1.00 93.95 188 A 1 
ATOM 1543 C C   . ARG A 1 188 ? 17.729  -5.179  -4.918  1.00 95.11 188 A 1 
ATOM 1544 O O   . ARG A 1 188 ? 17.190  -5.890  -5.768  1.00 92.95 188 A 1 
ATOM 1545 C CB  . ARG A 1 188 ? 19.789  -6.063  -3.781  1.00 92.85 188 A 1 
ATOM 1546 C CG  . ARG A 1 188 ? 21.322  -6.167  -3.727  1.00 88.20 188 A 1 
ATOM 1547 C CD  . ARG A 1 188 ? 21.900  -6.751  -5.020  1.00 83.77 188 A 1 
ATOM 1548 N NE  . ARG A 1 188 ? 23.363  -6.876  -4.949  1.00 77.14 188 A 1 
ATOM 1549 C CZ  . ARG A 1 188 ? 24.252  -6.173  -5.628  1.00 68.46 188 A 1 
ATOM 1550 N NH1 . ARG A 1 188 ? 23.914  -5.211  -6.439  1.00 60.79 188 A 1 
ATOM 1551 N NH2 . ARG A 1 188 ? 25.523  -6.427  -5.498  1.00 62.51 188 A 1 
ATOM 1552 N N   . VAL A 1 189 ? 17.054  -4.432  -4.050  1.00 95.19 189 A 1 
ATOM 1553 C CA  . VAL A 1 189 ? 15.589  -4.382  -4.008  1.00 95.49 189 A 1 
ATOM 1554 C C   . VAL A 1 189 ? 15.037  -3.288  -4.922  1.00 95.03 189 A 1 
ATOM 1555 O O   . VAL A 1 189 ? 15.488  -2.138  -4.904  1.00 93.52 189 A 1 
ATOM 1556 C CB  . VAL A 1 189 ? 15.081  -4.253  -2.564  1.00 95.06 189 A 1 
ATOM 1557 C CG1 . VAL A 1 189 ? 15.408  -2.905  -1.911  1.00 91.46 189 A 1 
ATOM 1558 C CG2 . VAL A 1 189 ? 13.565  -4.461  -2.477  1.00 89.85 189 A 1 
ATOM 1559 N N   . VAL A 1 190 ? 13.996  -3.624  -5.671  1.00 95.90 190 A 1 
ATOM 1560 C CA  . VAL A 1 190 ? 13.114  -2.645  -6.315  1.00 95.72 190 A 1 
ATOM 1561 C C   . VAL A 1 190 ? 11.836  -2.531  -5.488  1.00 95.74 190 A 1 
ATOM 1562 O O   . VAL A 1 190 ? 11.258  -3.532  -5.077  1.00 95.24 190 A 1 
ATOM 1563 C CB  . VAL A 1 190 ? 12.844  -2.992  -7.785  1.00 95.32 190 A 1 
ATOM 1564 C CG1 . VAL A 1 190 ? 12.064  -1.856  -8.456  1.00 90.59 190 A 1 
ATOM 1565 C CG2 . VAL A 1 190 ? 14.173  -3.143  -8.540  1.00 90.49 190 A 1 
ATOM 1566 N N   . SER A 1 191 ? 11.425  -1.302  -5.179  1.00 95.42 191 A 1 
ATOM 1567 C CA  . SER A 1 191 ? 10.264  -1.073  -4.317  1.00 94.90 191 A 1 
ATOM 1568 C C   . SER A 1 191 ? 9.173   -0.271  -5.007  1.00 95.03 191 A 1 
ATOM 1569 O O   . SER A 1 191 ? 9.460   0.762   -5.620  1.00 93.76 191 A 1 
ATOM 1570 C CB  . SER A 1 191 ? 10.672  -0.414  -2.997  1.00 92.62 191 A 1 
ATOM 1571 O OG  . SER A 1 191 ? 11.099  0.924   -3.210  1.00 84.32 191 A 1 
ATOM 1572 N N   . TYR A 1 192 ? 7.937   -0.691  -4.798  1.00 95.97 192 A 1 
ATOM 1573 C CA  . TYR A 1 192 ? 6.717   -0.088  -5.319  1.00 95.82 192 A 1 
ATOM 1574 C C   . TYR A 1 192 ? 5.775   0.251   -4.164  1.00 95.41 192 A 1 
ATOM 1575 O O   . TYR A 1 192 ? 5.798   -0.402  -3.119  1.00 94.52 192 A 1 
ATOM 1576 C CB  . TYR A 1 192 ? 6.070   -1.046  -6.315  1.00 96.09 192 A 1 
ATOM 1577 C CG  . TYR A 1 192 ? 6.955   -1.403  -7.494  1.00 96.53 192 A 1 
ATOM 1578 C CD1 . TYR A 1 192 ? 6.898   -0.647  -8.681  1.00 95.33 192 A 1 
ATOM 1579 C CD2 . TYR A 1 192 ? 7.845   -2.493  -7.401  1.00 95.66 192 A 1 
ATOM 1580 C CE1 . TYR A 1 192 ? 7.714   -0.986  -9.777  1.00 95.22 192 A 1 
ATOM 1581 C CE2 . TYR A 1 192 ? 8.667   -2.829  -8.493  1.00 95.42 192 A 1 
ATOM 1582 C CZ  . TYR A 1 192 ? 8.597   -2.079  -9.684  1.00 95.96 192 A 1 
ATOM 1583 O OH  . TYR A 1 192 ? 9.383   -2.414  -10.741 1.00 95.10 192 A 1 
ATOM 1584 N N   . ASN A 1 193 ? 4.960   1.291   -4.328  1.00 94.10 193 A 1 
ATOM 1585 C CA  . ASN A 1 193 ? 4.030   1.737   -3.291  1.00 93.23 193 A 1 
ATOM 1586 C C   . ASN A 1 193 ? 2.592   1.364   -3.671  1.00 93.59 193 A 1 
ATOM 1587 O O   . ASN A 1 193 ? 2.032   1.913   -4.618  1.00 92.45 193 A 1 
ATOM 1588 C CB  . ASN A 1 193 ? 4.180   3.246   -3.043  1.00 91.22 193 A 1 
ATOM 1589 C CG  . ASN A 1 193 ? 5.524   3.625   -2.449  1.00 83.66 193 A 1 
ATOM 1590 O OD1 . ASN A 1 193 ? 5.886   3.277   -1.335  1.00 77.06 193 A 1 
ATOM 1591 N ND2 . ASN A 1 193 ? 6.317   4.376   -3.179  1.00 74.62 193 A 1 
ATOM 1592 N N   . LEU A 1 194 ? 1.984   0.494   -2.877  1.00 93.26 194 A 1 
ATOM 1593 C CA  . LEU A 1 194 ? 0.561   0.195   -2.968  1.00 93.49 194 A 1 
ATOM 1594 C C   . LEU A 1 194 ? -0.236  1.261   -2.206  1.00 92.47 194 A 1 
ATOM 1595 O O   . LEU A 1 194 ? -0.013  1.495   -1.012  1.00 90.80 194 A 1 
ATOM 1596 C CB  . LEU A 1 194 ? 0.315   -1.225  -2.436  1.00 93.64 194 A 1 
ATOM 1597 C CG  . LEU A 1 194 ? -1.139  -1.704  -2.577  1.00 93.25 194 A 1 
ATOM 1598 C CD1 . LEU A 1 194 ? -1.542  -1.909  -4.036  1.00 90.36 194 A 1 
ATOM 1599 C CD2 . LEU A 1 194 ? -1.309  -3.034  -1.846  1.00 89.84 194 A 1 
ATOM 1600 N N   . ARG A 1 195 ? -1.184  1.895   -2.901  1.00 92.91 195 A 1 
ATOM 1601 C CA  . ARG A 1 195 ? -2.128  2.875   -2.343  1.00 92.30 195 A 1 
ATOM 1602 C C   . ARG A 1 195 ? -3.470  2.211   -2.016  1.00 92.68 195 A 1 
ATOM 1603 O O   . ARG A 1 195 ? -3.707  1.056   -2.380  1.00 90.58 195 A 1 
ATOM 1604 C CB  . ARG A 1 195 ? -2.270  4.061   -3.317  1.00 90.57 195 A 1 
ATOM 1605 C CG  . ARG A 1 195 ? -0.940  4.801   -3.525  1.00 84.16 195 A 1 
ATOM 1606 C CD  . ARG A 1 195 ? -1.066  5.939   -4.541  1.00 82.14 195 A 1 
ATOM 1607 N NE  . ARG A 1 195 ? -1.802  7.118   -4.016  1.00 73.61 195 A 1 
ATOM 1608 C CZ  . ARG A 1 195 ? -2.130  8.181   -4.734  1.00 66.92 195 A 1 
ATOM 1609 N NH1 . ARG A 1 195 ? -1.909  8.258   -6.013  1.00 61.43 195 A 1 
ATOM 1610 N NH2 . ARG A 1 195 ? -2.688  9.215   -4.187  1.00 56.10 195 A 1 
ATOM 1611 N N   . GLY A 1 196 ? -4.335  2.923   -1.302  1.00 90.26 196 A 1 
ATOM 1612 C CA  . GLY A 1 196 ? -5.738  2.527   -1.178  1.00 90.30 196 A 1 
ATOM 1613 C C   . GLY A 1 196 ? -6.480  2.629   -2.515  1.00 90.99 196 A 1 
ATOM 1614 O O   . GLY A 1 196 ? -5.883  3.003   -3.526  1.00 89.72 196 A 1 
ATOM 1615 N N   . PHE A 1 197 ? -7.758  2.283   -2.529  1.00 90.79 197 A 1 
ATOM 1616 C CA  . PHE A 1 197 ? -8.579  2.398   -3.729  1.00 91.59 197 A 1 
ATOM 1617 C C   . PHE A 1 197 ? -8.662  3.847   -4.221  1.00 92.10 197 A 1 
ATOM 1618 O O   . PHE A 1 197 ? -8.850  4.771   -3.427  1.00 90.78 197 A 1 
ATOM 1619 C CB  . PHE A 1 197 ? -9.976  1.829   -3.473  1.00 90.30 197 A 1 
ATOM 1620 C CG  . PHE A 1 197 ? -10.063 0.324   -3.267  1.00 89.56 197 A 1 
ATOM 1621 C CD1 . PHE A 1 197 ? -9.236  -0.555  -3.986  1.00 84.91 197 A 1 
ATOM 1622 C CD2 . PHE A 1 197 ? -11.032 -0.206  -2.394  1.00 84.41 197 A 1 
ATOM 1623 C CE1 . PHE A 1 197 ? -9.366  -1.948  -3.830  1.00 82.45 197 A 1 
ATOM 1624 C CE2 . PHE A 1 197 ? -11.165 -1.600  -2.245  1.00 82.26 197 A 1 
ATOM 1625 C CZ  . PHE A 1 197 ? -10.331 -2.471  -2.961  1.00 83.98 197 A 1 
ATOM 1626 N N   . SER A 1 198 ? -8.541  4.032   -5.532  1.00 92.42 198 A 1 
ATOM 1627 C CA  . SER A 1 198 ? -8.954  5.259   -6.201  1.00 92.94 198 A 1 
ATOM 1628 C C   . SER A 1 198 ? -10.481 5.371   -6.196  1.00 93.32 198 A 1 
ATOM 1629 O O   . SER A 1 198 ? -11.184 4.379   -5.979  1.00 93.17 198 A 1 
ATOM 1630 C CB  . SER A 1 198 ? -8.429  5.282   -7.639  1.00 92.32 198 A 1 
ATOM 1631 O OG  . SER A 1 198 ? -9.038  4.273   -8.412  1.00 89.54 198 A 1 
ATOM 1632 N N   . PHE A 1 199 ? -11.011 6.549   -6.477  1.00 94.24 199 A 1 
ATOM 1633 C CA  . PHE A 1 199 ? -12.459 6.688   -6.667  1.00 95.09 199 A 1 
ATOM 1634 C C   . PHE A 1 199 ? -12.953 5.842   -7.846  1.00 95.28 199 A 1 
ATOM 1635 O O   . PHE A 1 199 ? -14.006 5.220   -7.745  1.00 94.99 199 A 1 
ATOM 1636 C CB  . PHE A 1 199 ? -12.840 8.159   -6.848  1.00 95.51 199 A 1 
ATOM 1637 C CG  . PHE A 1 199 ? -14.328 8.367   -7.077  1.00 96.19 199 A 1 
ATOM 1638 C CD1 . PHE A 1 199 ? -14.786 9.025   -8.236  1.00 93.57 199 A 1 
ATOM 1639 C CD2 . PHE A 1 199 ? -15.264 7.865   -6.153  1.00 93.94 199 A 1 
ATOM 1640 C CE1 . PHE A 1 199 ? -16.163 9.180   -8.464  1.00 93.90 199 A 1 
ATOM 1641 C CE2 . PHE A 1 199 ? -16.644 8.012   -6.388  1.00 93.14 199 A 1 
ATOM 1642 C CZ  . PHE A 1 199 ? -17.093 8.670   -7.542  1.00 95.87 199 A 1 
ATOM 1643 N N   . ARG A 1 200 ? -12.166 5.723   -8.919  1.00 95.01 200 A 1 
ATOM 1644 C CA  . ARG A 1 200 ? -12.450 4.836   -10.052 1.00 95.13 200 A 1 
ATOM 1645 C C   . ARG A 1 200 ? -12.557 3.374   -9.625  1.00 94.82 200 A 1 
ATOM 1646 O O   . ARG A 1 200 ? -13.527 2.709   -9.970  1.00 94.44 200 A 1 
ATOM 1647 C CB  . ARG A 1 200 ? -11.345 5.016   -11.097 1.00 95.18 200 A 1 
ATOM 1648 C CG  . ARG A 1 200 ? -11.570 4.170   -12.358 1.00 94.30 200 A 1 
ATOM 1649 C CD  . ARG A 1 200 ? -10.307 4.152   -13.223 1.00 93.34 200 A 1 
ATOM 1650 N NE  . ARG A 1 200 ? -9.188  3.481   -12.537 1.00 89.49 200 A 1 
ATOM 1651 C CZ  . ARG A 1 200 ? -8.941  2.189   -12.472 1.00 90.07 200 A 1 
ATOM 1652 N NH1 . ARG A 1 200 ? -9.634  1.309   -13.125 1.00 79.37 200 A 1 
ATOM 1653 N NH2 . ARG A 1 200 ? -7.976  1.758   -11.722 1.00 82.09 200 A 1 
ATOM 1654 N N   . GLU A 1 201 ? -11.571 2.857   -8.869  1.00 94.07 201 A 1 
ATOM 1655 C CA  . GLU A 1 201 ? -11.589 1.479   -8.358  1.00 93.01 201 A 1 
ATOM 1656 C C   . GLU A 1 201 ? -12.793 1.244   -7.431  1.00 92.81 201 A 1 
ATOM 1657 O O   . GLU A 1 201 ? -13.477 0.226   -7.556  1.00 91.91 201 A 1 
ATOM 1658 C CB  . GLU A 1 201 ? -10.277 1.165   -7.605  1.00 92.45 201 A 1 
ATOM 1659 C CG  . GLU A 1 201 ? -9.050  0.945   -8.516  1.00 90.57 201 A 1 
ATOM 1660 C CD  . GLU A 1 201 ? -7.746  0.702   -7.716  1.00 89.97 201 A 1 
ATOM 1661 O OE1 . GLU A 1 201 ? -6.891  -0.088  -8.173  1.00 82.61 201 A 1 
ATOM 1662 O OE2 . GLU A 1 201 ? -7.584  1.261   -6.607  1.00 84.39 201 A 1 
ATOM 1663 N N   . TYR A 1 202 ? -13.083 2.203   -6.549  1.00 93.14 202 A 1 
ATOM 1664 C CA  . TYR A 1 202 ? -14.253 2.173   -5.670  1.00 93.01 202 A 1 
ATOM 1665 C C   . TYR A 1 202 ? -15.568 2.153   -6.464  1.00 92.76 202 A 1 
ATOM 1666 O O   . TYR A 1 202 ? -16.441 1.333   -6.189  1.00 91.94 202 A 1 
ATOM 1667 C CB  . TYR A 1 202 ? -14.192 3.379   -4.722  1.00 93.06 202 A 1 
ATOM 1668 C CG  . TYR A 1 202 ? -15.411 3.526   -3.839  1.00 93.09 202 A 1 
ATOM 1669 C CD1 . TYR A 1 202 ? -16.489 4.334   -4.246  1.00 89.93 202 A 1 
ATOM 1670 C CD2 . TYR A 1 202 ? -15.477 2.838   -2.613  1.00 90.43 202 A 1 
ATOM 1671 C CE1 . TYR A 1 202 ? -17.630 4.453   -3.428  1.00 89.63 202 A 1 
ATOM 1672 C CE2 . TYR A 1 202 ? -16.615 2.956   -1.792  1.00 89.86 202 A 1 
ATOM 1673 C CZ  . TYR A 1 202 ? -17.693 3.763   -2.200  1.00 91.84 202 A 1 
ATOM 1674 O OH  . TYR A 1 202 ? -18.796 3.872   -1.410  1.00 90.58 202 A 1 
ATOM 1675 N N   . LEU A 1 203 ? -15.699 3.002   -7.470  1.00 93.92 203 A 1 
ATOM 1676 C CA  . LEU A 1 203 ? -16.888 3.099   -8.310  1.00 94.22 203 A 1 
ATOM 1677 C C   . LEU A 1 203 ? -17.086 1.837   -9.157  1.00 93.77 203 A 1 
ATOM 1678 O O   . LEU A 1 203 ? -18.177 1.277   -9.176  1.00 92.88 203 A 1 
ATOM 1679 C CB  . LEU A 1 203 ? -16.773 4.362   -9.176  1.00 94.43 203 A 1 
ATOM 1680 C CG  . LEU A 1 203 ? -18.044 4.689   -9.978  1.00 92.49 203 A 1 
ATOM 1681 C CD1 . LEU A 1 203 ? -19.213 5.029   -9.054  1.00 88.45 203 A 1 
ATOM 1682 C CD2 . LEU A 1 203 ? -17.783 5.892   -10.876 1.00 88.42 203 A 1 
ATOM 1683 N N   . ASN A 1 204 ? -16.010 1.336   -9.788  1.00 93.80 204 A 1 
ATOM 1684 C CA  . ASN A 1 204 ? -16.042 0.086   -10.547 1.00 92.57 204 A 1 
ATOM 1685 C C   . ASN A 1 204 ? -16.516 -1.086  -9.683  1.00 91.76 204 A 1 
ATOM 1686 O O   . ASN A 1 204 ? -17.294 -1.925  -10.133 1.00 90.49 204 A 1 
ATOM 1687 C CB  . ASN A 1 204 ? -14.639 -0.187  -11.128 1.00 92.59 204 A 1 
ATOM 1688 C CG  . ASN A 1 204 ? -14.340 0.616   -12.382 1.00 92.41 204 A 1 
ATOM 1689 O OD1 . ASN A 1 204 ? -15.216 1.167   -13.031 1.00 88.24 204 A 1 
ATOM 1690 N ND2 . ASN A 1 204 ? -13.105 0.650   -12.815 1.00 87.97 204 A 1 
ATOM 1691 N N   . LEU A 1 205 ? -16.081 -1.114  -8.427  1.00 91.33 205 A 1 
ATOM 1692 C CA  . LEU A 1 205 ? -16.465 -2.155  -7.488  1.00 89.41 205 A 1 
ATOM 1693 C C   . LEU A 1 205 ? -17.916 -2.035  -7.008  1.00 89.57 205 A 1 
ATOM 1694 O O   . LEU A 1 205 ? -18.632 -3.030  -6.949  1.00 88.23 205 A 1 
ATOM 1695 C CB  . LEU A 1 205 ? -15.486 -2.075  -6.312  1.00 87.56 205 A 1 
ATOM 1696 C CG  . LEU A 1 205 ? -15.784 -3.069  -5.188  1.00 79.99 205 A 1 
ATOM 1697 C CD1 . LEU A 1 205 ? -15.819 -4.510  -5.692  1.00 74.78 205 A 1 
ATOM 1698 C CD2 . LEU A 1 205 ? -14.679 -2.929  -4.148  1.00 74.88 205 A 1 
ATOM 1699 N N   . THR A 1 206 ? -18.334 -0.844  -6.620  1.00 90.80 206 A 1 
ATOM 1700 C CA  . THR A 1 206 ? -19.643 -0.623  -5.985  1.00 90.15 206 A 1 
ATOM 1701 C C   . THR A 1 206 ? -20.788 -0.590  -6.988  1.00 90.34 206 A 1 
ATOM 1702 O O   . THR A 1 206 ? -21.865 -1.102  -6.685  1.00 89.06 206 A 1 
ATOM 1703 C CB  . THR A 1 206 ? -19.653 0.660   -5.143  1.00 89.93 206 A 1 
ATOM 1704 O OG1 . THR A 1 206 ? -19.158 1.739   -5.892  1.00 83.23 206 A 1 
ATOM 1705 C CG2 . THR A 1 206 ? -18.782 0.542   -3.897  1.00 81.97 206 A 1 
ATOM 1706 N N   . ALA A 1 207 ? -20.534 -0.068  -8.187  1.00 92.57 207 A 1 
ATOM 1707 C CA  . ALA A 1 207 ? -21.513 0.021   -9.269  1.00 93.00 207 A 1 
ATOM 1708 C C   . ALA A 1 207 ? -21.414 -1.128  -10.293 1.00 93.04 207 A 1 
ATOM 1709 O O   . ALA A 1 207 ? -22.214 -1.183  -11.223 1.00 90.71 207 A 1 
ATOM 1710 C CB  . ALA A 1 207 ? -21.384 1.403   -9.917  1.00 93.35 207 A 1 
ATOM 1711 N N   . GLY A 1 208 ? -20.440 -2.049  -10.153 1.00 92.44 208 A 1 
ATOM 1712 C CA  . GLY A 1 208 ? -20.244 -3.156  -11.095 1.00 92.20 208 A 1 
ATOM 1713 C C   . GLY A 1 208 ? -19.806 -2.696  -12.491 1.00 92.87 208 A 1 
ATOM 1714 O O   . GLY A 1 208 ? -20.199 -3.289  -13.492 1.00 90.88 208 A 1 
ATOM 1715 N N   . THR A 1 209 ? -19.015 -1.624  -12.572 1.00 92.55 209 A 1 
ATOM 1716 C CA  . THR A 1 209 ? -18.531 -1.023  -13.825 1.00 92.72 209 A 1 
ATOM 1717 C C   . THR A 1 209 ? -17.055 -1.355  -14.077 1.00 92.25 209 A 1 
ATOM 1718 O O   . THR A 1 209 ? -16.398 -2.006  -13.266 1.00 90.74 209 A 1 
ATOM 1719 C CB  . THR A 1 209 ? -18.798 0.490   -13.852 1.00 93.23 209 A 1 
ATOM 1720 O OG1 . THR A 1 209 ? -18.175 1.132   -12.772 1.00 90.64 209 A 1 
ATOM 1721 C CG2 . THR A 1 209 ? -20.284 0.822   -13.799 1.00 88.43 209 A 1 
ATOM 1722 N N   . SER A 1 210 ? -16.509 -0.942  -15.226 1.00 93.98 210 A 1 
ATOM 1723 C CA  . SER A 1 210 ? -15.117 -1.184  -15.621 1.00 93.54 210 A 1 
ATOM 1724 C C   . SER A 1 210 ? -14.532 0.030   -16.346 1.00 94.36 210 A 1 
ATOM 1725 O O   . SER A 1 210 ? -14.129 -0.054  -17.510 1.00 93.00 210 A 1 
ATOM 1726 C CB  . SER A 1 210 ? -15.007 -2.474  -16.450 1.00 91.46 210 A 1 
ATOM 1727 O OG  . SER A 1 210 ? -15.762 -2.364  -17.641 1.00 82.75 210 A 1 
ATOM 1728 N N   . PHE A 1 211 ? -14.536 1.173   -15.679 1.00 94.59 211 A 1 
ATOM 1729 C CA  . PHE A 1 211 ? -13.974 2.400   -16.241 1.00 95.29 211 A 1 
ATOM 1730 C C   . PHE A 1 211 ? -12.445 2.347   -16.302 1.00 95.28 211 A 1 
ATOM 1731 O O   . PHE A 1 211 ? -11.819 1.845   -15.360 1.00 94.58 211 A 1 
ATOM 1732 C CB  . PHE A 1 211 ? -14.448 3.612   -15.437 1.00 95.71 211 A 1 
ATOM 1733 C CG  . PHE A 1 211 ? -15.949 3.809   -15.447 1.00 96.46 211 A 1 
ATOM 1734 C CD1 . PHE A 1 211 ? -16.614 4.080   -16.655 1.00 95.53 211 A 1 
ATOM 1735 C CD2 . PHE A 1 211 ? -16.680 3.717   -14.247 1.00 95.80 211 A 1 
ATOM 1736 C CE1 . PHE A 1 211 ? -18.006 4.264   -16.663 1.00 95.50 211 A 1 
ATOM 1737 C CE2 . PHE A 1 211 ? -18.072 3.905   -14.257 1.00 95.47 211 A 1 
ATOM 1738 C CZ  . PHE A 1 211 ? -18.736 4.180   -15.465 1.00 96.05 211 A 1 
ATOM 1739 N N   . PRO A 1 212 ? -11.818 2.875   -17.370 1.00 95.64 212 A 1 
ATOM 1740 C CA  . PRO A 1 212 ? -10.370 2.954   -17.504 1.00 95.88 212 A 1 
ATOM 1741 C C   . PRO A 1 212 ? -9.779  4.074   -16.636 1.00 96.28 212 A 1 
ATOM 1742 O O   . PRO A 1 212 ? -10.495 4.868   -16.026 1.00 95.82 212 A 1 
ATOM 1743 C CB  . PRO A 1 212 ? -10.127 3.184   -19.000 1.00 95.65 212 A 1 
ATOM 1744 C CG  . PRO A 1 212 ? -11.331 4.020   -19.411 1.00 95.71 212 A 1 
ATOM 1745 C CD  . PRO A 1 212 ? -12.456 3.458   -18.550 1.00 96.50 212 A 1 
ATOM 1746 N N   . VAL A 1 213 ? -8.444  4.119   -16.595 1.00 95.43 213 A 1 
ATOM 1747 C CA  . VAL A 1 213 ? -7.663  5.251   -16.072 1.00 95.71 213 A 1 
ATOM 1748 C C   . VAL A 1 213 ? -7.509  6.295   -17.167 1.00 96.28 213 A 1 
ATOM 1749 O O   . VAL A 1 213 ? -7.456  5.931   -18.343 1.00 95.67 213 A 1 
ATOM 1750 C CB  . VAL A 1 213 ? -6.284  4.772   -15.600 1.00 94.10 213 A 1 
ATOM 1751 C CG1 . VAL A 1 213 ? -5.384  5.880   -15.052 1.00 86.40 213 A 1 
ATOM 1752 C CG2 . VAL A 1 213 ? -6.490  3.758   -14.481 1.00 86.30 213 A 1 
ATOM 1753 N N   . TYR A 1 214 ? -7.397  7.545   -16.763 1.00 96.72 214 A 1 
ATOM 1754 C CA  . TYR A 1 214 ? -7.078  8.668   -17.641 1.00 97.01 214 A 1 
ATOM 1755 C C   . TYR A 1 214 ? -5.842  9.403   -17.123 1.00 96.90 214 A 1 
ATOM 1756 O O   . TYR A 1 214 ? -5.611  9.484   -15.920 1.00 95.87 214 A 1 
ATOM 1757 C CB  . TYR A 1 214 ? -8.285  9.605   -17.734 1.00 97.21 214 A 1 
ATOM 1758 C CG  . TYR A 1 214 ? -9.532  8.939   -18.286 1.00 97.44 214 A 1 
ATOM 1759 C CD1 . TYR A 1 214 ? -9.647  8.707   -19.672 1.00 95.72 214 A 1 
ATOM 1760 C CD2 . TYR A 1 214 ? -10.562 8.526   -17.417 1.00 96.10 214 A 1 
ATOM 1761 C CE1 . TYR A 1 214 ? -10.794 8.074   -20.189 1.00 95.35 214 A 1 
ATOM 1762 C CE2 . TYR A 1 214 ? -11.710 7.891   -17.931 1.00 95.65 214 A 1 
ATOM 1763 C CZ  . TYR A 1 214 ? -11.830 7.667   -19.318 1.00 96.10 214 A 1 
ATOM 1764 O OH  . TYR A 1 214 ? -12.939 7.060   -19.819 1.00 94.68 214 A 1 
ATOM 1765 N N   . SER A 1 215 ? -5.036  9.952   -18.023 1.00 96.73 215 A 1 
ATOM 1766 C CA  . SER A 1 215 ? -3.971  10.899  -17.687 1.00 96.79 215 A 1 
ATOM 1767 C C   . SER A 1 215 ? -4.527  12.302  -17.426 1.00 97.10 215 A 1 
ATOM 1768 O O   . SER A 1 215 ? -5.633  12.649  -17.849 1.00 96.77 215 A 1 
ATOM 1769 C CB  . SER A 1 215 ? -2.925  10.928  -18.806 1.00 96.20 215 A 1 
ATOM 1770 O OG  . SER A 1 215 ? -3.511  11.392  -20.000 1.00 94.10 215 A 1 
ATOM 1771 N N   . LEU A 1 216 ? -3.737  13.150  -16.763 1.00 96.32 216 A 1 
ATOM 1772 C CA  . LEU A 1 216 ? -4.108  14.552  -16.545 1.00 96.62 216 A 1 
ATOM 1773 C C   . LEU A 1 216 ? -4.276  15.312  -17.874 1.00 96.69 216 A 1 
ATOM 1774 O O   . LEU A 1 216 ? -5.188  16.131  -18.002 1.00 96.30 216 A 1 
ATOM 1775 C CB  . LEU A 1 216 ? -3.051  15.203  -15.632 1.00 96.50 216 A 1 
ATOM 1776 C CG  . LEU A 1 216 ? -3.364  16.660  -15.251 1.00 96.13 216 A 1 
ATOM 1777 C CD1 . LEU A 1 216 ? -4.686  16.795  -14.486 1.00 93.99 216 A 1 
ATOM 1778 C CD2 . LEU A 1 216 ? -2.247  17.210  -14.361 1.00 94.15 216 A 1 
ATOM 1779 N N   . ASP A 1 217 ? -3.446  15.001  -18.874 1.00 97.11 217 A 1 
ATOM 1780 C CA  . ASP A 1 217 ? -3.530  15.608  -20.208 1.00 96.95 217 A 1 
ATOM 1781 C C   . ASP A 1 217 ? -4.828  15.223  -20.933 1.00 97.16 217 A 1 
ATOM 1782 O O   . ASP A 1 217 ? -5.469  16.078  -21.548 1.00 96.38 217 A 1 
ATOM 1783 C CB  . ASP A 1 217 ? -2.299  15.214  -21.040 1.00 96.27 217 A 1 
ATOM 1784 C CG  . ASP A 1 217 ? -0.989  15.850  -20.551 1.00 93.75 217 A 1 
ATOM 1785 O OD1 . ASP A 1 217 ? -1.044  16.935  -19.924 1.00 88.56 217 A 1 
ATOM 1786 O OD2 . ASP A 1 217 ? 0.078   15.265  -20.835 1.00 88.63 217 A 1 
ATOM 1787 N N   . GLU A 1 218 ? -5.277  13.963  -20.806 1.00 96.78 218 A 1 
ATOM 1788 C CA  . GLU A 1 218 ? -6.590  13.542  -21.317 1.00 96.88 218 A 1 
ATOM 1789 C C   . GLU A 1 218 ? -7.735  14.269  -20.605 1.00 97.00 218 A 1 
ATOM 1790 O O   . GLU A 1 218 ? -8.701  14.674  -21.260 1.00 96.14 218 A 1 
ATOM 1791 C CB  . GLU A 1 218 ? -6.768  12.025  -21.150 1.00 96.73 218 A 1 
ATOM 1792 C CG  . GLU A 1 218 ? -5.965  11.218  -22.180 1.00 94.89 218 A 1 
ATOM 1793 C CD  . GLU A 1 218 ? -5.898  9.735   -21.785 1.00 94.20 218 A 1 
ATOM 1794 O OE1 . GLU A 1 218 ? -6.267  8.877   -22.611 1.00 86.66 218 A 1 
ATOM 1795 O OE2 . GLU A 1 218 ? -5.460  9.477   -20.638 1.00 88.18 218 A 1 
ATOM 1796 N N   . LEU A 1 219 ? -7.626  14.495  -19.291 1.00 96.74 219 A 1 
ATOM 1797 C CA  . LEU A 1 219 ? -8.619  15.298  -18.575 1.00 96.69 219 A 1 
ATOM 1798 C C   . LEU A 1 219 ? -8.635  16.753  -19.059 1.00 96.73 219 A 1 
ATOM 1799 O O   . LEU A 1 219 ? -9.710  17.328  -19.189 1.00 95.81 219 A 1 
ATOM 1800 C CB  . LEU A 1 219 ? -8.401  15.246  -17.050 1.00 96.17 219 A 1 
ATOM 1801 C CG  . LEU A 1 219 ? -8.619  13.877  -16.379 1.00 93.75 219 A 1 
ATOM 1802 C CD1 . LEU A 1 219 ? -8.709  14.089  -14.864 1.00 88.81 219 A 1 
ATOM 1803 C CD2 . LEU A 1 219 ? -9.903  13.177  -16.823 1.00 89.76 219 A 1 
ATOM 1804 N N   . PHE A 1 220 ? -7.481  17.351  -19.350 1.00 96.54 220 A 1 
ATOM 1805 C CA  . PHE A 1 220 ? -7.447  18.705  -19.908 1.00 96.17 220 A 1 
ATOM 1806 C C   . PHE A 1 220 ? -8.064  18.789  -21.305 1.00 95.89 220 A 1 
ATOM 1807 O O   . PHE A 1 220 ? -8.772  19.756  -21.591 1.00 94.61 220 A 1 
ATOM 1808 C CB  . PHE A 1 220 ? -6.009  19.233  -19.942 1.00 95.95 220 A 1 
ATOM 1809 C CG  . PHE A 1 220 ? -5.368  19.507  -18.594 1.00 96.54 220 A 1 
ATOM 1810 C CD1 . PHE A 1 220 ? -6.132  19.926  -17.488 1.00 94.29 220 A 1 
ATOM 1811 C CD2 . PHE A 1 220 ? -3.969  19.404  -18.471 1.00 94.59 220 A 1 
ATOM 1812 C CE1 . PHE A 1 220 ? -5.503  20.230  -16.269 1.00 94.28 220 A 1 
ATOM 1813 C CE2 . PHE A 1 220 ? -3.342  19.715  -17.253 1.00 94.32 220 A 1 
ATOM 1814 C CZ  . PHE A 1 220 ? -4.109  20.124  -16.153 1.00 95.37 220 A 1 
ATOM 1815 N N   . ALA A 1 221 ? -7.820  17.787  -22.148 1.00 96.57 221 A 1 
ATOM 1816 C CA  . ALA A 1 221 ? -8.323  17.766  -23.513 1.00 96.16 221 A 1 
ATOM 1817 C C   . ALA A 1 221 ? -9.826  17.446  -23.598 1.00 95.82 221 A 1 
ATOM 1818 O O   . ALA A 1 221 ? -10.555 18.123  -24.322 1.00 93.91 221 A 1 
ATOM 1819 C CB  . ALA A 1 221 ? -7.476  16.762  -24.302 1.00 95.80 221 A 1 
ATOM 1820 N N   . ASP A 1 222 ? -10.288 16.442  -22.848 1.00 95.60 222 A 1 
ATOM 1821 C CA  . ASP A 1 222 ? -11.576 15.784  -23.118 1.00 96.05 222 A 1 
ATOM 1822 C C   . ASP A 1 222 ? -12.456 15.537  -21.877 1.00 96.79 222 A 1 
ATOM 1823 O O   . ASP A 1 222 ? -13.411 14.752  -21.939 1.00 95.13 222 A 1 
ATOM 1824 C CB  . ASP A 1 222 ? -11.321 14.475  -23.892 1.00 94.36 222 A 1 
ATOM 1825 C CG  . ASP A 1 222 ? -11.013 14.648  -25.382 1.00 88.04 222 A 1 
ATOM 1826 O OD1 . ASP A 1 222 ? -11.689 15.488  -26.025 1.00 81.09 222 A 1 
ATOM 1827 O OD2 . ASP A 1 222 ? -10.229 13.828  -25.906 1.00 80.45 222 A 1 
ATOM 1828 N N   . HIS A 1 223 ? -12.205 16.195  -20.737 1.00 96.99 223 A 1 
ATOM 1829 C CA  . HIS A 1 223 ? -12.943 15.938  -19.487 1.00 97.08 223 A 1 
ATOM 1830 C C   . HIS A 1 223 ? -14.467 15.994  -19.625 1.00 97.45 223 A 1 
ATOM 1831 O O   . HIS A 1 223 ? -15.157 15.207  -18.978 1.00 97.03 223 A 1 
ATOM 1832 C CB  . HIS A 1 223 ? -12.500 16.897  -18.379 1.00 96.41 223 A 1 
ATOM 1833 C CG  . HIS A 1 223 ? -12.777 18.347  -18.664 1.00 96.98 223 A 1 
ATOM 1834 N ND1 . HIS A 1 223 ? -11.980 19.185  -19.406 1.00 91.09 223 A 1 
ATOM 1835 C CD2 . HIS A 1 223 ? -13.854 19.069  -18.231 1.00 92.02 223 A 1 
ATOM 1836 C CE1 . HIS A 1 223 ? -12.564 20.392  -19.424 1.00 92.68 223 A 1 
ATOM 1837 N NE2 . HIS A 1 223 ? -13.704 20.366  -18.725 1.00 93.25 223 A 1 
ATOM 1838 N N   . THR A 1 224 ? -14.997 16.860  -20.474 1.00 97.19 224 A 1 
ATOM 1839 C CA  . THR A 1 224 ? -16.446 16.959  -20.715 1.00 97.23 224 A 1 
ATOM 1840 C C   . THR A 1 224 ? -16.991 15.655  -21.295 1.00 97.39 224 A 1 
ATOM 1841 O O   . THR A 1 224 ? -17.916 15.064  -20.740 1.00 96.59 224 A 1 
ATOM 1842 C CB  . THR A 1 224 ? -16.772 18.131  -21.653 1.00 96.48 224 A 1 
ATOM 1843 O OG1 . THR A 1 224 ? -16.228 19.322  -21.134 1.00 91.61 224 A 1 
ATOM 1844 C CG2 . THR A 1 224 ? -18.271 18.351  -21.805 1.00 90.40 224 A 1 
ATOM 1845 N N   . ARG A 1 225 ? -16.356 15.140  -22.353 1.00 97.64 225 A 1 
ATOM 1846 C CA  . ARG A 1 225 ? -16.745 13.884  -23.006 1.00 97.66 225 A 1 
ATOM 1847 C C   . ARG A 1 225 ? -16.533 12.676  -22.093 1.00 97.90 225 A 1 
ATOM 1848 O O   . ARG A 1 225 ? -17.368 11.772  -22.063 1.00 97.32 225 A 1 
ATOM 1849 C CB  . ARG A 1 225 ? -15.939 13.766  -24.308 1.00 97.05 225 A 1 
ATOM 1850 C CG  . ARG A 1 225 ? -16.201 12.452  -25.044 1.00 88.32 225 A 1 
ATOM 1851 C CD  . ARG A 1 225 ? -15.293 12.355  -26.268 1.00 84.20 225 A 1 
ATOM 1852 N NE  . ARG A 1 225 ? -15.063 10.950  -26.649 1.00 71.03 225 A 1 
ATOM 1853 C CZ  . ARG A 1 225 ? -14.051 10.521  -27.374 1.00 62.26 225 A 1 
ATOM 1854 N NH1 . ARG A 1 225 ? -13.219 11.346  -27.954 1.00 55.26 225 A 1 
ATOM 1855 N NH2 . ARG A 1 225 ? -13.836 9.250   -27.514 1.00 51.83 225 A 1 
ATOM 1856 N N   . ILE A 1 226 ? -15.422 12.644  -21.343 1.00 97.20 226 A 1 
ATOM 1857 C CA  . ILE A 1 226 ? -15.135 11.580  -20.373 1.00 97.45 226 A 1 
ATOM 1858 C C   . ILE A 1 226 ? -16.221 11.554  -19.293 1.00 97.62 226 A 1 
ATOM 1859 O O   . ILE A 1 226 ? -16.809 10.501  -19.039 1.00 97.29 226 A 1 
ATOM 1860 C CB  . ILE A 1 226 ? -13.718 11.754  -19.776 1.00 97.56 226 A 1 
ATOM 1861 C CG1 . ILE A 1 226 ? -12.632 11.565  -20.864 1.00 96.86 226 A 1 
ATOM 1862 C CG2 . ILE A 1 226 ? -13.491 10.741  -18.639 1.00 96.57 226 A 1 
ATOM 1863 C CD1 . ILE A 1 226 ? -11.240 12.043  -20.429 1.00 94.53 226 A 1 
ATOM 1864 N N   . ALA A 1 227 ? -16.542 12.705  -18.712 1.00 97.58 227 A 1 
ATOM 1865 C CA  . ALA A 1 227 ? -17.597 12.820  -17.712 1.00 97.55 227 A 1 
ATOM 1866 C C   . ALA A 1 227 ? -18.963 12.382  -18.269 1.00 97.53 227 A 1 
ATOM 1867 O O   . ALA A 1 227 ? -19.656 11.607  -17.621 1.00 97.16 227 A 1 
ATOM 1868 C CB  . ALA A 1 227 ? -17.632 14.256  -17.180 1.00 97.24 227 A 1 
ATOM 1869 N N   . GLU A 1 228 ? -19.316 12.784  -19.481 1.00 97.40 228 A 1 
ATOM 1870 C CA  . GLU A 1 228 ? -20.554 12.343  -20.142 1.00 97.24 228 A 1 
ATOM 1871 C C   . GLU A 1 228 ? -20.616 10.825  -20.333 1.00 97.25 228 A 1 
ATOM 1872 O O   . GLU A 1 228 ? -21.651 10.211  -20.062 1.00 96.32 228 A 1 
ATOM 1873 C CB  . GLU A 1 228 ? -20.691 13.015  -21.511 1.00 96.64 228 A 1 
ATOM 1874 C CG  . GLU A 1 228 ? -21.108 14.482  -21.369 1.00 91.23 228 A 1 
ATOM 1875 C CD  . GLU A 1 228 ? -21.215 15.209  -22.712 1.00 89.64 228 A 1 
ATOM 1876 O OE1 . GLU A 1 228 ? -21.840 16.298  -22.685 1.00 80.68 228 A 1 
ATOM 1877 O OE2 . GLU A 1 228 ? -20.739 14.668  -23.734 1.00 82.37 228 A 1 
ATOM 1878 N N   . SER A 1 229 ? -19.501 10.207  -20.755 1.00 97.48 229 A 1 
ATOM 1879 C CA  . SER A 1 229 ? -19.409 8.754   -20.927 1.00 97.31 229 A 1 
ATOM 1880 C C   . SER A 1 229 ? -19.598 7.999   -19.610 1.00 97.60 229 A 1 
ATOM 1881 O O   . SER A 1 229 ? -20.269 6.964   -19.582 1.00 96.69 229 A 1 
ATOM 1882 C CB  . SER A 1 229 ? -18.058 8.400   -21.547 1.00 96.73 229 A 1 
ATOM 1883 O OG  . SER A 1 229 ? -17.971 7.008   -21.779 1.00 83.54 229 A 1 
ATOM 1884 N N   . ILE A 1 230 ? -19.028 8.506   -18.519 1.00 97.50 230 A 1 
ATOM 1885 C CA  . ILE A 1 230 ? -19.179 7.910   -17.184 1.00 97.56 230 A 1 
ATOM 1886 C C   . ILE A 1 230 ? -20.608 8.114   -16.670 1.00 97.48 230 A 1 
ATOM 1887 O O   . ILE A 1 230 ? -21.267 7.140   -16.299 1.00 96.92 230 A 1 
ATOM 1888 C CB  . ILE A 1 230 ? -18.101 8.468   -16.226 1.00 97.67 230 A 1 
ATOM 1889 C CG1 . ILE A 1 230 ? -16.694 8.023   -16.690 1.00 96.79 230 A 1 
ATOM 1890 C CG2 . ILE A 1 230 ? -18.348 7.988   -14.785 1.00 96.78 230 A 1 
ATOM 1891 C CD1 . ILE A 1 230 ? -15.549 8.806   -16.038 1.00 93.56 230 A 1 
ATOM 1892 N N   . CYS A 1 231 ? -21.118 9.340   -16.737 1.00 97.57 231 A 1 
ATOM 1893 C CA  . CYS A 1 231 ? -22.464 9.701   -16.281 1.00 97.33 231 A 1 
ATOM 1894 C C   . CYS A 1 231 ? -23.582 9.018   -17.085 1.00 97.16 231 A 1 
ATOM 1895 O O   . CYS A 1 231 ? -24.684 8.870   -16.572 1.00 96.00 231 A 1 
ATOM 1896 C CB  . CYS A 1 231 ? -22.627 11.227  -16.340 1.00 96.94 231 A 1 
ATOM 1897 S SG  . CYS A 1 231 ? -21.545 12.028  -15.119 1.00 95.84 231 A 1 
ATOM 1898 N N   . SER A 1 232 ? -23.314 8.554   -18.313 1.00 97.40 232 A 1 
ATOM 1899 C CA  . SER A 1 232 ? -24.284 7.754   -19.075 1.00 97.21 232 A 1 
ATOM 1900 C C   . SER A 1 232 ? -24.512 6.352   -18.499 1.00 97.24 232 A 1 
ATOM 1901 O O   . SER A 1 232 ? -25.508 5.709   -18.831 1.00 95.98 232 A 1 
ATOM 1902 C CB  . SER A 1 232 ? -23.864 7.659   -20.547 1.00 96.99 232 A 1 
ATOM 1903 O OG  . SER A 1 232 ? -22.801 6.746   -20.750 1.00 91.36 232 A 1 
ATOM 1904 N N   . LYS A 1 233 ? -23.586 5.854   -17.654 1.00 97.15 233 A 1 
ATOM 1905 C CA  . LYS A 1 233 ? -23.635 4.512   -17.054 1.00 96.87 233 A 1 
ATOM 1906 C C   . LYS A 1 233 ? -23.947 4.533   -15.563 1.00 97.06 233 A 1 
ATOM 1907 O O   . LYS A 1 233 ? -24.556 3.596   -15.056 1.00 95.46 233 A 1 
ATOM 1908 C CB  . LYS A 1 233 ? -22.299 3.793   -17.290 1.00 96.49 233 A 1 
ATOM 1909 C CG  . LYS A 1 233 ? -21.987 3.582   -18.774 1.00 93.99 233 A 1 
ATOM 1910 C CD  . LYS A 1 233 ? -20.651 2.851   -18.928 1.00 88.90 233 A 1 
ATOM 1911 C CE  . LYS A 1 233 ? -20.301 2.722   -20.406 1.00 83.76 233 A 1 
ATOM 1912 N NZ  . LYS A 1 233 ? -18.990 2.050   -20.591 1.00 73.14 233 A 1 
ATOM 1913 N N   . VAL A 1 234 ? -23.491 5.565   -14.858 1.00 97.47 234 A 1 
ATOM 1914 C CA  . VAL A 1 234 ? -23.636 5.703   -13.404 1.00 97.39 234 A 1 
ATOM 1915 C C   . VAL A 1 234 ? -23.598 7.182   -13.026 1.00 97.60 234 A 1 
ATOM 1916 O O   . VAL A 1 234 ? -22.956 7.965   -13.721 1.00 96.17 234 A 1 
ATOM 1917 C CB  . VAL A 1 234 ? -22.530 4.894   -12.695 1.00 95.75 234 A 1 
ATOM 1918 C CG1 . VAL A 1 234 ? -21.113 5.409   -12.981 1.00 88.63 234 A 1 
ATOM 1919 C CG2 . VAL A 1 234 ? -22.731 4.839   -11.181 1.00 87.94 234 A 1 
ATOM 1920 N N   . SER A 1 235 ? -24.228 7.576   -11.934 1.00 97.27 235 A 1 
ATOM 1921 C CA  . SER A 1 235 ? -24.100 8.915   -11.346 1.00 97.09 235 A 1 
ATOM 1922 C C   . SER A 1 235 ? -22.938 8.927   -10.340 1.00 97.04 235 A 1 
ATOM 1923 O O   . SER A 1 235 ? -23.092 8.401   -9.237  1.00 95.59 235 A 1 
ATOM 1924 C CB  . SER A 1 235 ? -25.420 9.296   -10.679 1.00 96.16 235 A 1 
ATOM 1925 O OG  . SER A 1 235 ? -25.290 10.462  -9.903  1.00 86.46 235 A 1 
ATOM 1926 N N   . PRO A 1 236 ? -21.740 9.482   -10.669 1.00 97.31 236 A 1 
ATOM 1927 C CA  . PRO A 1 236 ? -20.602 9.479   -9.748  1.00 97.09 236 A 1 
ATOM 1928 C C   . PRO A 1 236 ? -20.881 10.229  -8.448  1.00 96.96 236 A 1 
ATOM 1929 O O   . PRO A 1 236 ? -20.320 9.888   -7.411  1.00 96.12 236 A 1 
ATOM 1930 C CB  . PRO A 1 236 ? -19.448 10.122  -10.520 1.00 96.40 236 A 1 
ATOM 1931 C CG  . PRO A 1 236 ? -19.829 9.898   -11.979 1.00 94.47 236 A 1 
ATOM 1932 C CD  . PRO A 1 236 ? -21.342 10.039  -11.946 1.00 96.75 236 A 1 
ATOM 1933 N N   . MET A 1 237 ? -21.760 11.218  -8.496  1.00 96.92 237 A 1 
ATOM 1934 C CA  . MET A 1 237 ? -22.123 12.049  -7.349  1.00 96.27 237 A 1 
ATOM 1935 C C   . MET A 1 237 ? -22.827 11.265  -6.239  1.00 96.11 237 A 1 
ATOM 1936 O O   . MET A 1 237 ? -22.671 11.621  -5.076  1.00 94.31 237 A 1 
ATOM 1937 C CB  . MET A 1 237 ? -22.994 13.223  -7.815  1.00 94.94 237 A 1 
ATOM 1938 C CG  . MET A 1 237 ? -22.217 14.208  -8.699  1.00 90.04 237 A 1 
ATOM 1939 S SD  . MET A 1 237 ? -20.739 14.955  -7.946  1.00 85.29 237 A 1 
ATOM 1940 C CE  . MET A 1 237 ? -21.470 15.875  -6.572  1.00 73.37 237 A 1 
ATOM 1941 N N   . ASP A 1 238 ? -23.511 10.164  -6.567  1.00 96.59 238 A 1 
ATOM 1942 C CA  . ASP A 1 238 ? -24.170 9.303   -5.580  1.00 96.17 238 A 1 
ATOM 1943 C C   . ASP A 1 238 ? -23.164 8.469   -4.767  1.00 95.85 238 A 1 
ATOM 1944 O O   . ASP A 1 238 ? -23.462 8.020   -3.664  1.00 94.25 238 A 1 
ATOM 1945 C CB  . ASP A 1 238 ? -25.171 8.376   -6.291  1.00 96.07 238 A 1 
ATOM 1946 C CG  . ASP A 1 238 ? -26.293 9.129   -7.016  1.00 94.69 238 A 1 
ATOM 1947 O OD1 . ASP A 1 238 ? -26.655 10.241  -6.574  1.00 91.42 238 A 1 
ATOM 1948 O OD2 . ASP A 1 238 ? -26.768 8.596   -8.038  1.00 91.44 238 A 1 
ATOM 1949 N N   . PHE A 1 239 ? -21.957 8.267   -5.301  1.00 95.71 239 A 1 
ATOM 1950 C CA  . PHE A 1 239 ? -20.907 7.442   -4.689  1.00 95.32 239 A 1 
ATOM 1951 C C   . PHE A 1 239 ? -19.753 8.268   -4.114  1.00 95.43 239 A 1 
ATOM 1952 O O   . PHE A 1 239 ? -18.996 7.785   -3.265  1.00 94.19 239 A 1 
ATOM 1953 C CB  . PHE A 1 239 ? -20.379 6.461   -5.738  1.00 95.22 239 A 1 
ATOM 1954 C CG  . PHE A 1 239 ? -21.420 5.499   -6.274  1.00 95.45 239 A 1 
ATOM 1955 C CD1 . PHE A 1 239 ? -21.641 4.268   -5.635  1.00 92.71 239 A 1 
ATOM 1956 C CD2 . PHE A 1 239 ? -22.182 5.844   -7.402  1.00 93.54 239 A 1 
ATOM 1957 C CE1 . PHE A 1 239 ? -22.620 3.386   -6.119  1.00 92.34 239 A 1 
ATOM 1958 C CE2 . PHE A 1 239 ? -23.166 4.964   -7.885  1.00 92.80 239 A 1 
ATOM 1959 C CZ  . PHE A 1 239 ? -23.385 3.735   -7.245  1.00 93.30 239 A 1 
ATOM 1960 N N   . PHE A 1 240 ? -19.570 9.499   -4.584  1.00 95.68 240 A 1 
ATOM 1961 C CA  . PHE A 1 240 ? -18.415 10.320  -4.234  1.00 95.84 240 A 1 
ATOM 1962 C C   . PHE A 1 240 ? -18.346 10.685  -2.741  1.00 95.56 240 A 1 
ATOM 1963 O O   . PHE A 1 240 ? -17.277 10.489  -2.155  1.00 95.00 240 A 1 
ATOM 1964 C CB  . PHE A 1 240 ? -18.346 11.541  -5.162  1.00 95.98 240 A 1 
ATOM 1965 C CG  . PHE A 1 240 ? -17.061 12.333  -5.054  1.00 96.49 240 A 1 
ATOM 1966 C CD1 . PHE A 1 240 ? -17.104 13.724  -4.836  1.00 93.40 240 A 1 
ATOM 1967 C CD2 . PHE A 1 240 ? -15.817 11.690  -5.200  1.00 93.80 240 A 1 
ATOM 1968 C CE1 . PHE A 1 240 ? -15.915 14.463  -4.775  1.00 93.62 240 A 1 
ATOM 1969 C CE2 . PHE A 1 240 ? -14.627 12.430  -5.128  1.00 93.26 240 A 1 
ATOM 1970 C CZ  . PHE A 1 240 ? -14.677 13.817  -4.920  1.00 95.85 240 A 1 
ATOM 1971 N N   . PRO A 1 241 ? -19.432 11.105  -2.073  1.00 95.46 241 A 1 
ATOM 1972 C CA  . PRO A 1 241 ? -19.412 11.379  -0.631  1.00 94.31 241 A 1 
ATOM 1973 C C   . PRO A 1 241 ? -19.003 10.157  0.202   1.00 93.41 241 A 1 
ATOM 1974 O O   . PRO A 1 241 ? -18.158 10.265  1.093   1.00 92.16 241 A 1 
ATOM 1975 C CB  . PRO A 1 241 ? -20.831 11.855  -0.287  1.00 93.44 241 A 1 
ATOM 1976 C CG  . PRO A 1 241 ? -21.362 12.403  -1.608  1.00 92.31 241 A 1 
ATOM 1977 C CD  . PRO A 1 241 ? -20.740 11.458  -2.626  1.00 94.81 241 A 1 
ATOM 1978 N N   . ASP A 1 242 ? -19.531 8.977   -0.138  1.00 92.11 242 A 1 
ATOM 1979 C CA  . ASP A 1 242 ? -19.199 7.723   0.533   1.00 90.76 242 A 1 
ATOM 1980 C C   . ASP A 1 242 ? -17.724 7.360   0.342   1.00 90.26 242 A 1 
ATOM 1981 O O   . ASP A 1 242 ? -17.038 6.978   1.295   1.00 89.28 242 A 1 
ATOM 1982 C CB  . ASP A 1 242 ? -20.096 6.598   0.000   1.00 89.99 242 A 1 
ATOM 1983 C CG  . ASP A 1 242 ? -21.474 6.521   0.660   1.00 86.78 242 A 1 
ATOM 1984 O OD1 . ASP A 1 242 ? -21.720 7.283   1.624   1.00 82.62 242 A 1 
ATOM 1985 O OD2 . ASP A 1 242 ? -22.223 5.599   0.266   1.00 81.34 242 A 1 
ATOM 1986 N N   . TYR A 1 243 ? -17.180 7.537   -0.864  1.00 93.03 243 A 1 
ATOM 1987 C CA  . TYR A 1 243 ? -15.752 7.350   -1.111  1.00 93.44 243 A 1 
ATOM 1988 C C   . TYR A 1 243 ? -14.898 8.291   -0.253  1.00 92.68 243 A 1 
ATOM 1989 O O   . TYR A 1 243 ? -13.959 7.835   0.405   1.00 91.16 243 A 1 
ATOM 1990 C CB  . TYR A 1 243 ? -15.433 7.542   -2.596  1.00 94.13 243 A 1 
ATOM 1991 C CG  . TYR A 1 243 ? -13.938 7.546   -2.854  1.00 94.44 243 A 1 
ATOM 1992 C CD1 . TYR A 1 243 ? -13.235 8.765   -2.946  1.00 90.98 243 A 1 
ATOM 1993 C CD2 . TYR A 1 243 ? -13.231 6.329   -2.914  1.00 91.85 243 A 1 
ATOM 1994 C CE1 . TYR A 1 243 ? -11.837 8.764   -3.101  1.00 91.35 243 A 1 
ATOM 1995 C CE2 . TYR A 1 243 ? -11.833 6.322   -3.071  1.00 91.33 243 A 1 
ATOM 1996 C CZ  . TYR A 1 243 ? -11.136 7.541   -3.165  1.00 93.83 243 A 1 
ATOM 1997 O OH  . TYR A 1 243 ? -9.783  7.541   -3.311  1.00 92.85 243 A 1 
ATOM 1998 N N   . LEU A 1 244 ? -15.231 9.576   -0.211  1.00 93.62 244 A 1 
ATOM 1999 C CA  . LEU A 1 244 ? -14.506 10.563  0.597   1.00 92.99 244 A 1 
ATOM 2000 C C   . LEU A 1 244 ? -14.518 10.195  2.084   1.00 92.03 244 A 1 
ATOM 2001 O O   . LEU A 1 244 ? -13.523 10.419  2.772   1.00 90.90 244 A 1 
ATOM 2002 C CB  . LEU A 1 244 ? -15.113 11.962  0.385   1.00 93.92 244 A 1 
ATOM 2003 C CG  . LEU A 1 244 ? -14.906 12.566  -1.016  1.00 94.05 244 A 1 
ATOM 2004 C CD1 . LEU A 1 244 ? -15.641 13.905  -1.088  1.00 91.30 244 A 1 
ATOM 2005 C CD2 . LEU A 1 244 ? -13.429 12.805  -1.339  1.00 91.43 244 A 1 
ATOM 2006 N N   . HIS A 1 245 ? -15.597 9.583   2.565   1.00 90.86 245 A 1 
ATOM 2007 C CA  . HIS A 1 245 ? -15.737 9.166   3.954   1.00 88.79 245 A 1 
ATOM 2008 C C   . HIS A 1 245 ? -15.016 7.842   4.266   1.00 86.53 245 A 1 
ATOM 2009 O O   . HIS A 1 245 ? -14.319 7.753   5.277   1.00 83.05 245 A 1 
ATOM 2010 C CB  . HIS A 1 245 ? -17.229 9.100   4.301   1.00 87.19 245 A 1 
ATOM 2011 C CG  . HIS A 1 245 ? -17.471 8.842   5.763   1.00 82.10 245 A 1 
ATOM 2012 N ND1 . HIS A 1 245 ? -17.494 7.615   6.376   1.00 72.10 245 A 1 
ATOM 2013 C CD2 . HIS A 1 245 ? -17.662 9.780   6.742   1.00 70.48 245 A 1 
ATOM 2014 C CE1 . HIS A 1 245 ? -17.688 7.803   7.692   1.00 70.71 245 A 1 
ATOM 2015 N NE2 . HIS A 1 245 ? -17.798 9.113   7.961   1.00 72.00 245 A 1 
ATOM 2016 N N   . HIS A 1 246 ? -15.156 6.800   3.421   1.00 86.49 246 A 1 
ATOM 2017 C CA  . HIS A 1 246 ? -14.675 5.449   3.752   1.00 85.19 246 A 1 
ATOM 2018 C C   . HIS A 1 246 ? -14.131 4.617   2.579   1.00 84.43 246 A 1 
ATOM 2019 O O   . HIS A 1 246 ? -13.609 3.527   2.804   1.00 81.25 246 A 1 
ATOM 2020 C CB  . HIS A 1 246 ? -15.782 4.691   4.500   1.00 83.00 246 A 1 
ATOM 2021 C CG  . HIS A 1 246 ? -17.050 4.476   3.714   1.00 78.80 246 A 1 
ATOM 2022 N ND1 . HIS A 1 246 ? -18.177 5.265   3.733   1.00 72.20 246 A 1 
ATOM 2023 C CD2 . HIS A 1 246 ? -17.306 3.422   2.881   1.00 68.79 246 A 1 
ATOM 2024 C CE1 . HIS A 1 246 ? -19.097 4.705   2.924   1.00 68.22 246 A 1 
ATOM 2025 N NE2 . HIS A 1 246 ? -18.607 3.575   2.390   1.00 69.86 246 A 1 
ATOM 2026 N N   . GLY A 1 247 ? -14.191 5.096   1.344   1.00 82.21 247 A 1 
ATOM 2027 C CA  . GLY A 1 247 ? -13.883 4.298   0.156   1.00 82.91 247 A 1 
ATOM 2028 C C   . GLY A 1 247 ? -12.396 4.064   -0.136  1.00 85.59 247 A 1 
ATOM 2029 O O   . GLY A 1 247 ? -12.068 3.205   -0.953  1.00 84.69 247 A 1 
ATOM 2030 N N   . TYR A 1 248 ? -11.472 4.785   0.526   1.00 84.32 248 A 1 
ATOM 2031 C CA  . TYR A 1 248 ? -10.030 4.652   0.267   1.00 84.79 248 A 1 
ATOM 2032 C C   . TYR A 1 248 ? -9.458  3.303   0.738   1.00 84.10 248 A 1 
ATOM 2033 O O   . TYR A 1 248 ? -8.592  2.726   0.085   1.00 81.29 248 A 1 
ATOM 2034 C CB  . TYR A 1 248 ? -9.283  5.818   0.922   1.00 85.06 248 A 1 
ATOM 2035 C CG  . TYR A 1 248 ? -7.788  5.813   0.680   1.00 84.90 248 A 1 
ATOM 2036 C CD1 . TYR A 1 248 ? -6.917  5.194   1.597   1.00 79.19 248 A 1 
ATOM 2037 C CD2 . TYR A 1 248 ? -7.260  6.423   -0.476  1.00 79.52 248 A 1 
ATOM 2038 C CE1 . TYR A 1 248 ? -5.527  5.185   1.365   1.00 75.05 248 A 1 
ATOM 2039 C CE2 . TYR A 1 248 ? -5.871  6.421   -0.710  1.00 76.52 248 A 1 
ATOM 2040 C CZ  . TYR A 1 248 ? -5.003  5.801   0.212   1.00 80.89 248 A 1 
ATOM 2041 O OH  . TYR A 1 248 ? -3.659  5.800   -0.006  1.00 80.52 248 A 1 
ATOM 2042 N N   . TYR A 1 249 ? -9.901  2.787   1.887   1.00 81.81 249 A 1 
ATOM 2043 C CA  . TYR A 1 249 ? -9.336  1.571   2.470   1.00 81.72 249 A 1 
ATOM 2044 C C   . TYR A 1 249 ? -10.151 0.325   2.098   1.00 80.34 249 A 1 
ATOM 2045 O O   . TYR A 1 249 ? -11.344 0.285   2.392   1.00 77.26 249 A 1 
ATOM 2046 C CB  . TYR A 1 249 ? -9.228  1.710   3.986   1.00 80.79 249 A 1 
ATOM 2047 C CG  . TYR A 1 249 ? -8.163  2.683   4.436   1.00 80.19 249 A 1 
ATOM 2048 C CD1 . TYR A 1 249 ? -6.804  2.310   4.394   1.00 76.33 249 A 1 
ATOM 2049 C CD2 . TYR A 1 249 ? -8.526  3.964   4.892   1.00 76.27 249 A 1 
ATOM 2050 C CE1 . TYR A 1 249 ? -5.809  3.214   4.804   1.00 72.13 249 A 1 
ATOM 2051 C CE2 . TYR A 1 249 ? -7.532  4.871   5.302   1.00 73.30 249 A 1 
ATOM 2052 C CZ  . TYR A 1 249 ? -6.172  4.497   5.258   1.00 78.08 249 A 1 
ATOM 2053 O OH  . TYR A 1 249 ? -5.214  5.376   5.646   1.00 75.80 249 A 1 
ATOM 2054 N N   . PRO A 1 250 ? -9.519  -0.738  1.563   1.00 81.97 250 A 1 
ATOM 2055 C CA  . PRO A 1 250 ? -10.216 -1.971  1.180   1.00 79.42 250 A 1 
ATOM 2056 C C   . PRO A 1 250 ? -11.071 -2.621  2.274   1.00 78.58 250 A 1 
ATOM 2057 O O   . PRO A 1 250 ? -12.072 -3.255  1.961   1.00 76.74 250 A 1 
ATOM 2058 C CB  . PRO A 1 250 ? -9.109  -2.922  0.725   1.00 75.85 250 A 1 
ATOM 2059 C CG  . PRO A 1 250 ? -8.056  -1.978  0.163   1.00 75.31 250 A 1 
ATOM 2060 C CD  . PRO A 1 250 ? -8.147  -0.770  1.087   1.00 81.97 250 A 1 
ATOM 2061 N N   . PHE A 1 251 ? -10.731 -2.444  3.551   1.00 78.07 251 A 1 
ATOM 2062 C CA  . PHE A 1 251 ? -11.522 -3.002  4.652   1.00 75.65 251 A 1 
ATOM 2063 C C   . PHE A 1 251 ? -12.917 -2.358  4.806   1.00 74.66 251 A 1 
ATOM 2064 O O   . PHE A 1 251 ? -13.718 -2.862  5.581   1.00 73.43 251 A 1 
ATOM 2065 C CB  . PHE A 1 251 ? -10.711 -2.981  5.959   1.00 74.44 251 A 1 
ATOM 2066 C CG  . PHE A 1 251 ? -10.259 -1.612  6.425   1.00 74.20 251 A 1 
ATOM 2067 C CD1 . PHE A 1 251 ? -8.900  -1.256  6.354   1.00 69.70 251 A 1 
ATOM 2068 C CD2 . PHE A 1 251 ? -11.186 -0.699  6.960   1.00 71.18 251 A 1 
ATOM 2069 C CE1 . PHE A 1 251 ? -8.472  0.003   6.806   1.00 65.61 251 A 1 
ATOM 2070 C CE2 . PHE A 1 251 ? -10.761 0.566   7.399   1.00 67.23 251 A 1 
ATOM 2071 C CZ  . PHE A 1 251 ? -9.405  0.920   7.325   1.00 71.03 251 A 1 
ATOM 2072 N N   . TYR A 1 252 ? -13.252 -1.306  4.046   1.00 76.48 252 A 1 
ATOM 2073 C CA  . TYR A 1 252 ? -14.634 -0.809  3.989   1.00 75.27 252 A 1 
ATOM 2074 C C   . TYR A 1 252 ? -15.616 -1.894  3.507   1.00 73.68 252 A 1 
ATOM 2075 O O   . TYR A 1 252 ? -16.779 -1.906  3.905   1.00 71.60 252 A 1 
ATOM 2076 C CB  . TYR A 1 252 ? -14.734 0.450   3.106   1.00 75.26 252 A 1 
ATOM 2077 C CG  . TYR A 1 252 ? -15.038 0.203   1.641   1.00 76.65 252 A 1 
ATOM 2078 C CD1 . TYR A 1 252 ? -13.998 0.086   0.703   1.00 72.63 252 A 1 
ATOM 2079 C CD2 . TYR A 1 252 ? -16.372 0.079   1.212   1.00 73.97 252 A 1 
ATOM 2080 C CE1 . TYR A 1 252 ? -14.285 -0.162  -0.650  1.00 67.95 252 A 1 
ATOM 2081 C CE2 . TYR A 1 252 ? -16.658 -0.176  -0.139  1.00 71.58 252 A 1 
ATOM 2082 C CZ  . TYR A 1 252 ? -15.616 -0.299  -1.073  1.00 73.64 252 A 1 
ATOM 2083 O OH  . TYR A 1 252 ? -15.900 -0.554  -2.374  1.00 73.73 252 A 1 
ATOM 2084 N N   . LEU A 1 253 ? -15.133 -2.850  2.707   1.00 75.64 253 A 1 
ATOM 2085 C CA  . LEU A 1 253 ? -15.912 -3.980  2.195   1.00 73.22 253 A 1 
ATOM 2086 C C   . LEU A 1 253 ? -16.410 -4.928  3.288   1.00 70.43 253 A 1 
ATOM 2087 O O   . LEU A 1 253 ? -17.369 -5.668  3.065   1.00 68.26 253 A 1 
ATOM 2088 C CB  . LEU A 1 253 ? -15.035 -4.768  1.211   1.00 72.93 253 A 1 
ATOM 2089 C CG  . LEU A 1 253 ? -14.665 -3.989  -0.055  1.00 70.05 253 A 1 
ATOM 2090 C CD1 . LEU A 1 253 ? -13.656 -4.794  -0.864  1.00 67.44 253 A 1 
ATOM 2091 C CD2 . LEU A 1 253 ? -15.921 -3.736  -0.887  1.00 68.02 253 A 1 
ATOM 2092 N N   . GLU A 1 254 ? -15.778 -4.912  4.459   1.00 73.93 254 A 1 
ATOM 2093 C CA  . GLU A 1 254 ? -16.205 -5.715  5.604   1.00 71.25 254 A 1 
ATOM 2094 C C   . GLU A 1 254 ? -17.536 -5.208  6.193   1.00 68.43 254 A 1 
ATOM 2095 O O   . GLU A 1 254 ? -18.189 -5.940  6.931   1.00 66.03 254 A 1 
ATOM 2096 C CB  . GLU A 1 254 ? -15.094 -5.773  6.670   1.00 69.71 254 A 1 
ATOM 2097 C CG  . GLU A 1 254 ? -13.792 -6.404  6.134   1.00 63.77 254 A 1 
ATOM 2098 C CD  . GLU A 1 254 ? -12.660 -6.492  7.173   1.00 59.29 254 A 1 
ATOM 2099 O OE1 . GLU A 1 254 ? -11.511 -6.756  6.744   1.00 54.34 254 A 1 
ATOM 2100 O OE2 . GLU A 1 254 ? -12.920 -6.311  8.387   1.00 56.80 254 A 1 
ATOM 2101 N N   . LYS A 1 255 ? -17.970 -3.987  5.854   1.00 69.66 255 A 1 
ATOM 2102 C CA  . LYS A 1 255 ? -19.224 -3.322  6.299   1.00 68.54 255 A 1 
ATOM 2103 C C   . LYS A 1 255 ? -19.444 -3.248  7.820   1.00 67.55 255 A 1 
ATOM 2104 O O   . LYS A 1 255 ? -20.486 -2.774  8.269   1.00 62.84 255 A 1 
ATOM 2105 C CB  . LYS A 1 255 ? -20.449 -3.928  5.582   1.00 65.30 255 A 1 
ATOM 2106 C CG  . LYS A 1 255 ? -20.393 -3.799  4.053   1.00 62.49 255 A 1 
ATOM 2107 C CD  . LYS A 1 255 ? -21.742 -4.181  3.430   1.00 58.48 255 A 1 
ATOM 2108 C CE  . LYS A 1 255 ? -21.709 -3.921  1.921   1.00 53.70 255 A 1 
ATOM 2109 N NZ  . LYS A 1 255 ? -23.060 -3.957  1.308   1.00 46.51 255 A 1 
ATOM 2110 N N   . ARG A 1 256 ? -18.493 -3.723  8.613   1.00 64.45 256 A 1 
ATOM 2111 C CA  . ARG A 1 256 ? -18.521 -3.751  10.075  1.00 64.39 256 A 1 
ATOM 2112 C C   . ARG A 1 256 ? -17.205 -3.191  10.598  1.00 65.36 256 A 1 
ATOM 2113 O O   . ARG A 1 256 ? -16.154 -3.451  10.024  1.00 59.34 256 A 1 
ATOM 2114 C CB  . ARG A 1 256 ? -18.750 -5.190  10.576  1.00 58.86 256 A 1 
ATOM 2115 C CG  . ARG A 1 256 ? -20.147 -5.722  10.229  1.00 52.42 256 A 1 
ATOM 2116 C CD  . ARG A 1 256 ? -20.328 -7.149  10.758  1.00 47.53 256 A 1 
ATOM 2117 N NE  . ARG A 1 256 ? -21.654 -7.695  10.405  1.00 40.07 256 A 1 
ATOM 2118 C CZ  . ARG A 1 256 ? -22.139 -8.871  10.773  1.00 35.33 256 A 1 
ATOM 2119 N NH1 . ARG A 1 256 ? -21.454 -9.694  11.515  1.00 32.91 256 A 1 
ATOM 2120 N NH2 . ARG A 1 256 ? -23.329 -9.241  10.398  1.00 30.79 256 A 1 
ATOM 2121 N N   . ASN A 1 257 ? -17.281 -2.437  11.679  1.00 66.64 257 A 1 
ATOM 2122 C CA  . ASN A 1 257 ? -16.116 -1.925  12.402  1.00 69.27 257 A 1 
ATOM 2123 C C   . ASN A 1 257 ? -15.152 -1.072  11.552  1.00 73.35 257 A 1 
ATOM 2124 O O   . ASN A 1 257 ? -13.973 -0.979  11.880  1.00 69.33 257 A 1 
ATOM 2125 C CB  . ASN A 1 257 ? -15.416 -3.082  13.144  1.00 61.65 257 A 1 
ATOM 2126 C CG  . ASN A 1 257 ? -16.342 -3.906  14.020  1.00 54.39 257 A 1 
ATOM 2127 O OD1 . ASN A 1 257 ? -17.460 -3.530  14.339  1.00 49.32 257 A 1 
ATOM 2128 N ND2 . ASN A 1 257 ? -15.928 -5.087  14.403  1.00 46.89 257 A 1 
ATOM 2129 N N   . PHE A 1 258 ? -15.629 -0.412  10.480  1.00 71.57 258 A 1 
ATOM 2130 C CA  . PHE A 1 258 ? -14.781 0.454   9.650   1.00 75.13 258 A 1 
ATOM 2131 C C   . PHE A 1 258 ? -14.026 1.488   10.494  1.00 76.28 258 A 1 
ATOM 2132 O O   . PHE A 1 258 ? -12.802 1.564   10.414  1.00 76.05 258 A 1 
ATOM 2133 C CB  . PHE A 1 258 ? -15.616 1.156   8.570   1.00 75.64 258 A 1 
ATOM 2134 C CG  . PHE A 1 258 ? -14.787 2.123   7.743   1.00 75.43 258 A 1 
ATOM 2135 C CD1 . PHE A 1 258 ? -14.721 3.487   8.089   1.00 71.43 258 A 1 
ATOM 2136 C CD2 . PHE A 1 258 ? -14.010 1.642   6.673   1.00 71.86 258 A 1 
ATOM 2137 C CE1 . PHE A 1 258 ? -13.874 4.358   7.380   1.00 68.63 258 A 1 
ATOM 2138 C CE2 . PHE A 1 258 ? -13.164 2.512   5.965   1.00 68.86 258 A 1 
ATOM 2139 C CZ  . PHE A 1 258 ? -13.092 3.870   6.321   1.00 74.20 258 A 1 
ATOM 2140 N N   . SER A 1 259 ? -14.730 2.223   11.355  1.00 74.25 259 A 1 
ATOM 2141 C CA  . SER A 1 259 ? -14.117 3.235   12.226  1.00 74.18 259 A 1 
ATOM 2142 C C   . SER A 1 259 ? -13.093 2.633   13.191  1.00 74.58 259 A 1 
ATOM 2143 O O   . SER A 1 259 ? -12.036 3.220   13.405  1.00 74.97 259 A 1 
ATOM 2144 C CB  . SER A 1 259 ? -15.197 3.971   13.026  1.00 72.23 259 A 1 
ATOM 2145 O OG  . SER A 1 259 ? -16.224 4.415   12.159  1.00 64.27 259 A 1 
ATOM 2146 N N   . GLU A 1 260 ? -13.357 1.444   13.736  1.00 71.09 260 A 1 
ATOM 2147 C CA  . GLU A 1 260 ? -12.417 0.741   14.616  1.00 72.26 260 A 1 
ATOM 2148 C C   . GLU A 1 260 ? -11.165 0.293   13.849  1.00 72.94 260 A 1 
ATOM 2149 O O   . GLU A 1 260 ? -10.042 0.518   14.306  1.00 72.93 260 A 1 
ATOM 2150 C CB  . GLU A 1 260 ? -13.130 -0.466  15.250  1.00 71.64 260 A 1 
ATOM 2151 C CG  . GLU A 1 260 ? -12.284 -1.123  16.346  1.00 62.10 260 A 1 
ATOM 2152 C CD  . GLU A 1 260 ? -12.850 -2.474  16.813  1.00 56.68 260 A 1 
ATOM 2153 O OE1 . GLU A 1 260 ? -12.044 -3.244  17.392  1.00 49.08 260 A 1 
ATOM 2154 O OE2 . GLU A 1 260 ? -14.021 -2.792  16.514  1.00 51.87 260 A 1 
ATOM 2155 N N   . ASN A 1 261 ? -11.337 -0.283  12.661  1.00 72.53 261 A 1 
ATOM 2156 C CA  . ASN A 1 261 ? -10.231 -0.689  11.798  1.00 73.70 261 A 1 
ATOM 2157 C C   . ASN A 1 261 ? -9.410  0.517   11.331  1.00 74.79 261 A 1 
ATOM 2158 O O   . ASN A 1 261 ? -8.181  0.435   11.259  1.00 75.77 261 A 1 
ATOM 2159 C CB  . ASN A 1 261 ? -10.792 -1.492  10.613  1.00 73.22 261 A 1 
ATOM 2160 C CG  . ASN A 1 261 ? -11.223 -2.900  10.986  1.00 69.11 261 A 1 
ATOM 2161 O OD1 . ASN A 1 261 ? -10.836 -3.443  12.012  1.00 63.06 261 A 1 
ATOM 2162 N ND2 . ASN A 1 261 ? -11.984 -3.550  10.136  1.00 62.51 261 A 1 
ATOM 2163 N N   . LEU A 1 262 ? -10.060 1.643   11.062  1.00 74.42 262 A 1 
ATOM 2164 C CA  . LEU A 1 262 ? -9.394  2.890   10.701  1.00 75.88 262 A 1 
ATOM 2165 C C   . LEU A 1 262 ? -8.600  3.464   11.882  1.00 75.74 262 A 1 
ATOM 2166 O O   . LEU A 1 262 ? -7.420  3.766   11.716  1.00 77.39 262 A 1 
ATOM 2167 C CB  . LEU A 1 262 ? -10.436 3.872   10.145  1.00 76.97 262 A 1 
ATOM 2168 C CG  . LEU A 1 262 ? -9.832  5.170   9.583   1.00 73.78 262 A 1 
ATOM 2169 C CD1 . LEU A 1 262 ? -8.809  4.925   8.475   1.00 69.99 262 A 1 
ATOM 2170 C CD2 . LEU A 1 262 ? -10.953 6.020   8.991   1.00 71.28 262 A 1 
ATOM 2171 N N   . LEU A 1 263 ? -9.177  3.515   13.083  1.00 75.97 263 A 1 
ATOM 2172 C CA  . LEU A 1 263 ? -8.467  3.933   14.300  1.00 73.80 263 A 1 
ATOM 2173 C C   . LEU A 1 263 ? -7.274  3.023   14.606  1.00 72.03 263 A 1 
ATOM 2174 O O   . LEU A 1 263 ? -6.173  3.514   14.861  1.00 73.07 263 A 1 
ATOM 2175 C CB  . LEU A 1 263 ? -9.440  3.951   15.491  1.00 73.87 263 A 1 
ATOM 2176 C CG  . LEU A 1 263 ? -10.412 5.142   15.504  1.00 67.54 263 A 1 
ATOM 2177 C CD1 . LEU A 1 263 ? -11.465 4.921   16.584  1.00 62.39 263 A 1 
ATOM 2178 C CD2 . LEU A 1 263 ? -9.692  6.459   15.792  1.00 63.42 263 A 1 
ATOM 2179 N N   . LYS A 1 264 ? -7.440  1.696   14.510  1.00 74.21 264 A 1 
ATOM 2180 C CA  . LYS A 1 264 ? -6.329  0.739   14.635  1.00 72.12 264 A 1 
ATOM 2181 C C   . LYS A 1 264 ? -5.245  1.008   13.594  1.00 70.97 264 A 1 
ATOM 2182 O O   . LYS A 1 264 ? -4.062  0.977   13.916  1.00 71.64 264 A 1 
ATOM 2183 C CB  . LYS A 1 264 ? -6.843  -0.700  14.491  1.00 72.54 264 A 1 
ATOM 2184 C CG  . LYS A 1 264 ? -7.584  -1.191  15.743  1.00 66.32 264 A 1 
ATOM 2185 C CD  . LYS A 1 264 ? -8.222  -2.565  15.492  1.00 64.00 264 A 1 
ATOM 2186 C CE  . LYS A 1 264 ? -8.992  -2.998  16.741  1.00 56.80 264 A 1 
ATOM 2187 N NZ  . LYS A 1 264 ? -9.870  -4.172  16.491  1.00 50.82 264 A 1 
ATOM 2188 N N   . THR A 1 265 ? -5.646  1.288   12.353  1.00 76.49 265 A 1 
ATOM 2189 C CA  . THR A 1 265 ? -4.724  1.621   11.264  1.00 75.41 265 A 1 
ATOM 2190 C C   . THR A 1 265 ? -3.928  2.884   11.585  1.00 74.92 265 A 1 
ATOM 2191 O O   . THR A 1 265 ? -2.704  2.854   11.485  1.00 74.16 265 A 1 
ATOM 2192 C CB  . THR A 1 265 ? -5.487  1.751   9.939   1.00 74.79 265 A 1 
ATOM 2193 O OG1 . THR A 1 265 ? -6.027  0.489   9.602   1.00 69.94 265 A 1 
ATOM 2194 C CG2 . THR A 1 265 ? -4.625  2.181   8.767   1.00 68.97 265 A 1 
ATOM 2195 N N   . MET A 1 266 ? -4.587  3.947   12.041  1.00 73.69 266 A 1 
ATOM 2196 C CA  . MET A 1 266 ? -3.941  5.210   12.418  1.00 73.85 266 A 1 
ATOM 2197 C C   . MET A 1 266 ? -2.987  5.041   13.603  1.00 72.21 266 A 1 
ATOM 2198 O O   . MET A 1 266 ? -1.829  5.434   13.508  1.00 72.03 266 A 1 
ATOM 2199 C CB  . MET A 1 266 ? -5.008  6.250   12.756  1.00 75.38 266 A 1 
ATOM 2200 C CG  . MET A 1 266 ? -5.807  6.677   11.528  1.00 72.82 266 A 1 
ATOM 2201 S SD  . MET A 1 266 ? -7.156  7.820   11.904  1.00 69.86 266 A 1 
ATOM 2202 C CE  . MET A 1 266 ? -6.174  9.269   12.359  1.00 61.73 266 A 1 
ATOM 2203 N N   . ASN A 1 267 ? -3.427  4.392   14.678  1.00 74.20 267 A 1 
ATOM 2204 C CA  . ASN A 1 267 ? -2.590  4.151   15.856  1.00 72.08 267 A 1 
ATOM 2205 C C   . ASN A 1 267 ? -1.326  3.361   15.510  1.00 71.02 267 A 1 
ATOM 2206 O O   . ASN A 1 267 ? -0.254  3.638   16.036  1.00 70.19 267 A 1 
ATOM 2207 C CB  . ASN A 1 267 ? -3.419  3.403   16.913  1.00 70.76 267 A 1 
ATOM 2208 C CG  . ASN A 1 267 ? -4.462  4.283   17.583  1.00 63.49 267 A 1 
ATOM 2209 O OD1 . ASN A 1 267 ? -4.461  5.495   17.487  1.00 59.04 267 A 1 
ATOM 2210 N ND2 . ASN A 1 267 ? -5.385  3.696   18.307  1.00 56.83 267 A 1 
ATOM 2211 N N   . MET A 1 268 ? -1.427  2.407   14.590  1.00 69.78 268 A 1 
ATOM 2212 C CA  . MET A 1 268 ? -0.281  1.609   14.161  1.00 68.48 268 A 1 
ATOM 2213 C C   . MET A 1 268 ? 0.624   2.330   13.155  1.00 68.99 268 A 1 
ATOM 2214 O O   . MET A 1 268 ? 1.791   1.977   13.055  1.00 67.67 268 A 1 
ATOM 2215 C CB  . MET A 1 268 ? -0.783  0.270   13.612  1.00 65.84 268 A 1 
ATOM 2216 C CG  . MET A 1 268 ? -1.457  -0.532  14.738  1.00 60.08 268 A 1 
ATOM 2217 S SD  . MET A 1 268 ? -2.061  -2.167  14.267  1.00 54.42 268 A 1 
ATOM 2218 C CE  . MET A 1 268 ? -0.482  -3.047  14.400  1.00 48.63 268 A 1 
ATOM 2219 N N   . MET A 1 269 ? 0.119   3.325   12.418  1.00 66.18 269 A 1 
ATOM 2220 C CA  . MET A 1 269 ? 0.957   4.215   11.603  1.00 66.55 269 A 1 
ATOM 2221 C C   . MET A 1 269 ? 1.772   5.178   12.466  1.00 65.12 269 A 1 
ATOM 2222 O O   . MET A 1 269 ? 2.852   5.581   12.052  1.00 64.87 269 A 1 
ATOM 2223 C CB  . MET A 1 269 ? 0.095   5.033   10.641  1.00 67.87 269 A 1 
ATOM 2224 C CG  . MET A 1 269 ? -0.503  4.241   9.484   1.00 65.86 269 A 1 
ATOM 2225 S SD  . MET A 1 269 ? -1.735  5.223   8.589   1.00 63.08 269 A 1 
ATOM 2226 C CE  . MET A 1 269 ? -2.193  4.065   7.295   1.00 56.60 269 A 1 
ATOM 2227 N N   . LEU A 1 270 ? 1.255   5.535   13.637  1.00 68.46 270 A 1 
ATOM 2228 C CA  . LEU A 1 270 ? 1.928   6.454   14.551  1.00 65.77 270 A 1 
ATOM 2229 C C   . LEU A 1 270 ? 3.138   5.830   15.251  1.00 62.30 270 A 1 
ATOM 2230 O O   . LEU A 1 270 ? 3.902   6.604   15.804  1.00 59.46 270 A 1 
ATOM 2231 C CB  . LEU A 1 270 ? 0.926   7.018   15.576  1.00 65.69 270 A 1 
ATOM 2232 C CG  . LEU A 1 270 ? -0.062  8.050   15.004  1.00 61.88 270 A 1 
ATOM 2233 C CD1 . LEU A 1 270 ? -1.159  8.346   16.020  1.00 60.01 270 A 1 
ATOM 2234 C CD2 . LEU A 1 270 ? 0.627   9.371   14.651  1.00 59.85 270 A 1 
ATOM 2235 N N   . GLU A 1 271 ? 3.306   4.505   15.253  1.00 53.38 271 A 1 
ATOM 2236 C CA  . GLU A 1 271 ? 4.413   3.775   15.925  1.00 51.71 271 A 1 
ATOM 2237 C C   . GLU A 1 271 ? 4.891   4.459   17.222  1.00 51.01 271 A 1 
ATOM 2238 O O   . GLU A 1 271 ? 6.082   4.670   17.441  1.00 48.17 271 A 1 
ATOM 2239 C CB  . GLU A 1 271 ? 5.578   3.475   14.950  1.00 48.41 271 A 1 
ATOM 2240 C CG  . GLU A 1 271 ? 5.226   2.420   13.888  1.00 42.85 271 A 1 
ATOM 2241 C CD  . GLU A 1 271 ? 6.407   2.034   12.965  1.00 40.13 271 A 1 
ATOM 2242 O OE1 . GLU A 1 271 ? 6.171   1.183   12.067  1.00 36.46 271 A 1 
ATOM 2243 O OE2 . GLU A 1 271 ? 7.521   2.572   13.117  1.00 36.91 271 A 1 
ATOM 2244 N N   . VAL A 1 272 ? 3.945   4.886   18.059  1.00 47.86 272 A 1 
ATOM 2245 C CA  . VAL A 1 272 ? 4.281   5.753   19.183  1.00 46.64 272 A 1 
ATOM 2246 C C   . VAL A 1 272 ? 5.059   4.963   20.218  1.00 47.69 272 A 1 
ATOM 2247 O O   . VAL A 1 272 ? 4.549   3.994   20.783  1.00 44.70 272 A 1 
ATOM 2248 C CB  . VAL A 1 272 ? 3.067   6.432   19.825  1.00 41.46 272 A 1 
ATOM 2249 C CG1 . VAL A 1 272 ? 3.593   7.523   20.760  1.00 36.48 272 A 1 
ATOM 2250 C CG2 . VAL A 1 272 ? 2.134   7.121   18.833  1.00 36.40 272 A 1 
ATOM 2251 N N   . ASP A 1 273 ? 6.277   5.421   20.494  1.00 42.25 273 A 1 
ATOM 2252 C CA  . ASP A 1 273 ? 7.011   4.967   21.666  1.00 43.73 273 A 1 
ATOM 2253 C C   . ASP A 1 273 ? 6.258   5.406   22.928  1.00 45.31 273 A 1 
ATOM 2254 O O   . ASP A 1 273 ? 6.252   6.573   23.326  1.00 44.02 273 A 1 
ATOM 2255 C CB  . ASP A 1 273 ? 8.459   5.467   21.623  1.00 39.30 273 A 1 
ATOM 2256 C CG  . ASP A 1 273 ? 9.308   4.896   22.766  1.00 34.58 273 A 1 
ATOM 2257 O OD1 . ASP A 1 273 ? 8.723   4.290   23.697  1.00 31.55 273 A 1 
ATOM 2258 O OD2 . ASP A 1 273 ? 10.538  5.087   22.717  1.00 31.13 273 A 1 
ATOM 2259 N N   . VAL A 1 274 ? 5.581   4.448   23.560  1.00 42.38 274 A 1 
ATOM 2260 C CA  . VAL A 1 274 ? 4.801   4.661   24.786  1.00 42.98 274 A 1 
ATOM 2261 C C   . VAL A 1 274 ? 5.684   5.185   25.925  1.00 45.54 274 A 1 
ATOM 2262 O O   . VAL A 1 274 ? 5.196   5.916   26.784  1.00 44.11 274 A 1 
ATOM 2263 C CB  . VAL A 1 274 ? 4.088   3.354   25.196  1.00 38.79 274 A 1 
ATOM 2264 C CG1 . VAL A 1 274 ? 3.267   3.500   26.485  1.00 33.43 274 A 1 
ATOM 2265 C CG2 . VAL A 1 274 ? 3.124   2.874   24.103  1.00 34.57 274 A 1 
ATOM 2266 N N   . LEU A 1 275 ? 6.971   4.857   25.926  1.00 42.86 275 A 1 
ATOM 2267 C CA  . LEU A 1 275 ? 7.923   5.386   26.904  1.00 43.73 275 A 1 
ATOM 2268 C C   . LEU A 1 275 ? 8.185   6.871   26.654  1.00 44.93 275 A 1 
ATOM 2269 O O   . LEU A 1 275 ? 8.217   7.642   27.610  1.00 44.00 275 A 1 
ATOM 2270 C CB  . LEU A 1 275 ? 9.238   4.588   26.856  1.00 41.77 275 A 1 
ATOM 2271 C CG  . LEU A 1 275 ? 9.104   3.111   27.268  1.00 37.10 275 A 1 
ATOM 2272 C CD1 . LEU A 1 275 ? 10.406  2.372   26.981  1.00 34.07 275 A 1 
ATOM 2273 C CD2 . LEU A 1 275 ? 8.802   2.971   28.767  1.00 35.85 275 A 1 
ATOM 2274 N N   . TYR A 1 276 ? 8.281   7.291   25.399  1.00 44.88 276 A 1 
ATOM 2275 C CA  . TYR A 1 276 ? 8.451   8.698   25.039  1.00 46.60 276 A 1 
ATOM 2276 C C   . TYR A 1 276 ? 7.214   9.537   25.379  1.00 46.48 276 A 1 
ATOM 2277 O O   . TYR A 1 276 ? 7.348   10.616  25.954  1.00 46.51 276 A 1 
ATOM 2278 C CB  . TYR A 1 276 ? 8.814   8.793   23.557  1.00 45.24 276 A 1 
ATOM 2279 C CG  . TYR A 1 276 ? 9.196   10.193  23.116  1.00 41.32 276 A 1 
ATOM 2280 C CD1 . TYR A 1 276 ? 8.349   10.930  22.267  1.00 38.33 276 A 1 
ATOM 2281 C CD2 . TYR A 1 276 ? 10.405  10.763  23.563  1.00 38.67 276 A 1 
ATOM 2282 C CE1 . TYR A 1 276 ? 8.712   12.226  21.861  1.00 34.61 276 A 1 
ATOM 2283 C CE2 . TYR A 1 276 ? 10.768  12.062  23.166  1.00 35.30 276 A 1 
ATOM 2284 C CZ  . TYR A 1 276 ? 9.923   12.798  22.311  1.00 35.07 276 A 1 
ATOM 2285 O OH  . TYR A 1 276 ? 10.270  14.056  21.926  1.00 33.68 276 A 1 
ATOM 2286 N N   . ILE A 1 277 ? 5.990   9.035   25.131  1.00 46.07 277 A 1 
ATOM 2287 C CA  . ILE A 1 277 ? 4.761   9.712   25.596  1.00 46.85 277 A 1 
ATOM 2288 C C   . ILE A 1 277 ? 4.778   9.873   27.114  1.00 47.14 277 A 1 
ATOM 2289 O O   . ILE A 1 277 ? 4.522   10.967  27.604  1.00 46.14 277 A 1 
ATOM 2290 C CB  . ILE A 1 277 ? 3.469   8.978   25.159  1.00 44.87 277 A 1 
ATOM 2291 C CG1 . ILE A 1 277 ? 3.271   9.125   23.640  1.00 40.92 277 A 1 
ATOM 2292 C CG2 . ILE A 1 277 ? 2.235   9.533   25.901  1.00 40.69 277 A 1 
ATOM 2293 C CD1 . ILE A 1 277 ? 1.940   8.521   23.140  1.00 38.50 277 A 1 
ATOM 2294 N N   . LYS A 1 278 ? 5.096   8.825   27.868  1.00 47.56 278 A 1 
ATOM 2295 C CA  . LYS A 1 278 ? 5.138   8.900   29.335  1.00 48.27 278 A 1 
ATOM 2296 C C   . LYS A 1 278 ? 6.162   9.917   29.835  1.00 48.54 278 A 1 
ATOM 2297 O O   . LYS A 1 278 ? 5.897   10.595  30.821  1.00 47.72 278 A 1 
ATOM 2298 C CB  . LYS A 1 278 ? 5.433   7.523   29.931  1.00 46.14 278 A 1 
ATOM 2299 C CG  . LYS A 1 278 ? 4.186   6.634   29.920  1.00 41.41 278 A 1 
ATOM 2300 C CD  . LYS A 1 278 ? 4.518   5.283   30.553  1.00 40.02 278 A 1 
ATOM 2301 C CE  . LYS A 1 278 ? 3.254   4.424   30.599  1.00 35.74 278 A 1 
ATOM 2302 N NZ  . LYS A 1 278 ? 3.505   3.142   31.303  1.00 31.72 278 A 1 
ATOM 2303 N N   . GLN A 1 279 ? 7.299   10.051  29.167  1.00 47.60 279 A 1 
ATOM 2304 C CA  . GLN A 1 279 ? 8.292   11.078  29.492  1.00 48.55 279 A 1 
ATOM 2305 C C   . GLN A 1 279 ? 7.745   12.490  29.243  1.00 49.10 279 A 1 
ATOM 2306 O O   . GLN A 1 279 ? 7.930   13.365  30.085  1.00 48.73 279 A 1 
ATOM 2307 C CB  . GLN A 1 279 ? 9.567   10.850  28.672  1.00 46.28 279 A 1 
ATOM 2308 C CG  . GLN A 1 279 ? 10.379  9.650   29.182  1.00 41.23 279 A 1 
ATOM 2309 C CD  . GLN A 1 279 ? 11.570  9.320   28.285  1.00 38.19 279 A 1 
ATOM 2310 O OE1 . GLN A 1 279 ? 11.776  9.868   27.213  1.00 37.10 279 A 1 
ATOM 2311 N NE2 . GLN A 1 279 ? 12.417  8.401   28.690  1.00 35.33 279 A 1 
ATOM 2312 N N   . ILE A 1 280 ? 7.026   12.700  28.136  1.00 48.03 280 A 1 
ATOM 2313 C CA  . ILE A 1 280 ? 6.358   13.970  27.821  1.00 49.19 280 A 1 
ATOM 2314 C C   . ILE A 1 280 ? 5.277   14.288  28.863  1.00 49.14 280 A 1 
ATOM 2315 O O   . ILE A 1 280 ? 5.258   15.391  29.401  1.00 48.20 280 A 1 
ATOM 2316 C CB  . ILE A 1 280 ? 5.801   13.931  26.377  1.00 47.73 280 A 1 
ATOM 2317 C CG1 . ILE A 1 280 ? 6.972   13.999  25.370  1.00 44.07 280 A 1 
ATOM 2318 C CG2 . ILE A 1 280 ? 4.803   15.073  26.112  1.00 43.71 280 A 1 
ATOM 2319 C CD1 . ILE A 1 280 ? 6.552   13.783  23.910  1.00 41.48 280 A 1 
ATOM 2320 N N   . GLU A 1 281 ? 4.407   13.331  29.202  1.00 47.36 281 A 1 
ATOM 2321 C CA  . GLU A 1 281 ? 3.337   13.513  30.195  1.00 49.17 281 A 1 
ATOM 2322 C C   . GLU A 1 281 ? 3.868   13.846  31.602  1.00 50.00 281 A 1 
ATOM 2323 O O   . GLU A 1 281 ? 3.193   14.519  32.380  1.00 49.77 281 A 1 
ATOM 2324 C CB  . GLU A 1 281 ? 2.495   12.230  30.284  1.00 48.62 281 A 1 
ATOM 2325 C CG  . GLU A 1 281 ? 1.564   12.018  29.077  1.00 43.05 281 A 1 
ATOM 2326 C CD  . GLU A 1 281 ? 0.767   10.699  29.166  1.00 40.28 281 A 1 
ATOM 2327 O OE1 . GLU A 1 281 ? -0.227  10.583  28.414  1.00 38.07 281 A 1 
ATOM 2328 O OE2 . GLU A 1 281 ? 1.143   9.804   29.965  1.00 39.06 281 A 1 
ATOM 2329 N N   . GLN A 1 282 ? 5.059   13.380  31.942  1.00 52.12 282 A 1 
ATOM 2330 C CA  . GLN A 1 282 ? 5.696   13.628  33.238  1.00 54.00 282 A 1 
ATOM 2331 C C   . GLN A 1 282 ? 6.496   14.939  33.288  1.00 54.10 282 A 1 
ATOM 2332 O O   . GLN A 1 282 ? 6.871   15.375  34.380  1.00 52.06 282 A 1 
ATOM 2333 C CB  . GLN A 1 282 ? 6.580   12.425  33.592  1.00 53.01 282 A 1 
ATOM 2334 C CG  . GLN A 1 282 ? 5.734   11.193  33.956  1.00 49.97 282 A 1 
ATOM 2335 C CD  . GLN A 1 282 ? 6.566   9.937   34.203  1.00 47.48 282 A 1 
ATOM 2336 O OE1 . GLN A 1 282 ? 7.782   9.898   34.151  1.00 45.76 282 A 1 
ATOM 2337 N NE2 . GLN A 1 282 ? 5.919   8.830   34.508  1.00 44.86 282 A 1 
ATOM 2338 N N   . SER A 1 283 ? 6.773   15.578  32.148  1.00 51.16 283 A 1 
ATOM 2339 C CA  . SER A 1 283 ? 7.492   16.854  32.090  1.00 51.29 283 A 1 
ATOM 2340 C C   . SER A 1 283 ? 6.532   18.045  32.224  1.00 50.89 283 A 1 
ATOM 2341 O O   . SER A 1 283 ? 5.486   18.097  31.584  1.00 48.72 283 A 1 
ATOM 2342 C CB  . SER A 1 283 ? 8.373   16.928  30.840  1.00 48.25 283 A 1 
ATOM 2343 O OG  . SER A 1 283 ? 7.630   16.992  29.643  1.00 43.38 283 A 1 
ATOM 2344 N N   . LYS A 1 284 ? 6.856   19.013  33.099  1.00 47.08 284 A 1 
ATOM 2345 C CA  . LYS A 1 284 ? 6.046   20.236  33.276  1.00 48.10 284 A 1 
ATOM 2346 C C   . LYS A 1 284 ? 6.205   21.226  32.125  1.00 48.23 284 A 1 
ATOM 2347 O O   . LYS A 1 284 ? 5.260   21.943  31.836  1.00 45.16 284 A 1 
ATOM 2348 C CB  . LYS A 1 284 ? 6.368   20.917  34.616  1.00 45.04 284 A 1 
ATOM 2349 C CG  . LYS A 1 284 ? 5.640   20.245  35.789  1.00 41.51 284 A 1 
ATOM 2350 C CD  . LYS A 1 284 ? 5.884   21.034  37.077  1.00 39.35 284 A 1 
ATOM 2351 C CE  . LYS A 1 284 ? 5.070   20.441  38.228  1.00 34.50 284 A 1 
ATOM 2352 N NZ  . LYS A 1 284 ? 5.283   21.208  39.480  1.00 30.91 284 A 1 
ATOM 2353 N N   . ASP A 1 285 ? 7.364   21.236  31.475  1.00 46.78 285 A 1 
ATOM 2354 C CA  . ASP A 1 285 ? 7.675   22.096  30.336  1.00 47.46 285 A 1 
ATOM 2355 C C   . ASP A 1 285 ? 8.202   21.243  29.182  1.00 47.18 285 A 1 
ATOM 2356 O O   . ASP A 1 285 ? 9.210   20.542  29.315  1.00 45.62 285 A 1 
ATOM 2357 C CB  . ASP A 1 285 ? 8.690   23.174  30.754  1.00 44.84 285 A 1 
ATOM 2358 C CG  . ASP A 1 285 ? 8.117   24.168  31.775  1.00 40.42 285 A 1 
ATOM 2359 O OD1 . ASP A 1 285 ? 7.008   24.682  31.528  1.00 38.50 285 A 1 
ATOM 2360 O OD2 . ASP A 1 285 ? 8.786   24.392  32.808  1.00 37.74 285 A 1 
ATOM 2361 N N   . ILE A 1 286 ? 7.506   21.272  28.048  1.00 49.87 286 A 1 
ATOM 2362 C CA  . ILE A 1 286 ? 7.896   20.550  26.835  1.00 51.39 286 A 1 
ATOM 2363 C C   . ILE A 1 286 ? 8.572   21.542  25.887  1.00 53.76 286 A 1 
ATOM 2364 O O   . ILE A 1 286 ? 7.933   22.142  25.021  1.00 51.23 286 A 1 
ATOM 2365 C CB  . ILE A 1 286 ? 6.701   19.805  26.190  1.00 47.39 286 A 1 
ATOM 2366 C CG1 . ILE A 1 286 ? 5.989   18.874  27.199  1.00 42.62 286 A 1 
ATOM 2367 C CG2 . ILE A 1 286 ? 7.192   18.990  24.972  1.00 42.00 286 A 1 
ATOM 2368 C CD1 . ILE A 1 286 ? 4.651   18.331  26.684  1.00 39.05 286 A 1 
ATOM 2369 N N   . GLU A 1 287 ? 9.869   21.720  26.026  1.00 52.20 287 A 1 
ATOM 2370 C CA  . GLU A 1 287 ? 10.656  22.436  25.021  1.00 55.48 287 A 1 
ATOM 2371 C C   . GLU A 1 287 ? 10.973  21.501  23.851  1.00 57.29 287 A 1 
ATOM 2372 O O   . GLU A 1 287 ? 11.813  20.606  23.928  1.00 54.78 287 A 1 
ATOM 2373 C CB  . GLU A 1 287 ? 11.924  23.051  25.619  1.00 53.45 287 A 1 
ATOM 2374 C CG  . GLU A 1 287 ? 11.609  24.248  26.535  1.00 47.45 287 A 1 
ATOM 2375 C CD  . GLU A 1 287 ? 12.864  25.066  26.893  1.00 44.66 287 A 1 
ATOM 2376 O OE1 . GLU A 1 287 ? 12.687  26.165  27.462  1.00 40.08 287 A 1 
ATOM 2377 O OE2 . GLU A 1 287 ? 13.985  24.622  26.546  1.00 42.18 287 A 1 
ATOM 2378 N N   . THR A 1 288 ? 10.272  21.689  22.733  1.00 57.80 288 A 1 
ATOM 2379 C CA  . THR A 1 288 ? 10.508  20.909  21.513  1.00 61.44 288 A 1 
ATOM 2380 C C   . THR A 1 288 ? 11.149  21.790  20.446  1.00 65.02 288 A 1 
ATOM 2381 O O   . THR A 1 288 ? 10.579  22.797  20.023  1.00 61.57 288 A 1 
ATOM 2382 C CB  . THR A 1 288 ? 9.225   20.241  21.009  1.00 58.24 288 A 1 
ATOM 2383 O OG1 . THR A 1 288 ? 8.702   19.412  22.013  1.00 52.06 288 A 1 
ATOM 2384 C CG2 . THR A 1 288 ? 9.492   19.323  19.821  1.00 52.70 288 A 1 
ATOM 2385 N N   . SER A 1 289 ? 12.329  21.411  19.968  1.00 62.34 289 A 1 
ATOM 2386 C CA  . SER A 1 289 ? 13.013  22.159  18.911  1.00 65.54 289 A 1 
ATOM 2387 C C   . SER A 1 289 ? 12.224  22.120  17.598  1.00 67.93 289 A 1 
ATOM 2388 O O   . SER A 1 289 ? 11.560  21.129  17.268  1.00 66.48 289 A 1 
ATOM 2389 C CB  . SER A 1 289 ? 14.455  21.671  18.724  1.00 62.15 289 A 1 
ATOM 2390 O OG  . SER A 1 289 ? 14.536  20.594  17.810  1.00 54.69 289 A 1 
ATOM 2391 N N   . ARG A 1 290 ? 12.342  23.184  16.790  1.00 65.82 290 A 1 
ATOM 2392 C CA  . ARG A 1 290 ? 11.746  23.220  15.441  1.00 68.64 290 A 1 
ATOM 2393 C C   . ARG A 1 290 ? 12.170  22.019  14.588  1.00 70.77 290 A 1 
ATOM 2394 O O   . ARG A 1 290 ? 11.355  21.501  13.828  1.00 70.46 290 A 1 
ATOM 2395 C CB  . ARG A 1 290 ? 12.117  24.545  14.760  1.00 67.03 290 A 1 
ATOM 2396 C CG  . ARG A 1 290 ? 11.563  24.645  13.333  1.00 59.65 290 A 1 
ATOM 2397 C CD  . ARG A 1 290 ? 11.962  25.967  12.687  1.00 57.58 290 A 1 
ATOM 2398 N NE  . ARG A 1 290 ? 11.610  25.979  11.255  1.00 50.91 290 A 1 
ATOM 2399 C CZ  . ARG A 1 290 ? 11.929  26.912  10.375  1.00 45.95 290 A 1 
ATOM 2400 N NH1 . ARG A 1 290 ? 12.571  27.995  10.720  1.00 41.68 290 A 1 
ATOM 2401 N NH2 . ARG A 1 290 ? 11.616  26.766  9.121   1.00 40.23 290 A 1 
ATOM 2402 N N   . ALA A 1 291 ? 13.416  21.592  14.701  1.00 71.06 291 A 1 
ATOM 2403 C CA  . ALA A 1 291 ? 13.927  20.433  13.975  1.00 72.53 291 A 1 
ATOM 2404 C C   . ALA A 1 291 ? 13.201  19.144  14.394  1.00 72.18 291 A 1 
ATOM 2405 O O   . ALA A 1 291 ? 12.786  18.377  13.529  1.00 70.60 291 A 1 
ATOM 2406 C CB  . ALA A 1 291 ? 15.439  20.337  14.204  1.00 71.68 291 A 1 
ATOM 2407 N N   . THR A 1 292 ? 12.956  18.957  15.694  1.00 67.94 292 A 1 
ATOM 2408 C CA  . THR A 1 292 ? 12.196  17.815  16.223  1.00 67.98 292 A 1 
ATOM 2409 C C   . THR A 1 292 ? 10.767  17.791  15.678  1.00 70.13 292 A 1 
ATOM 2410 O O   . THR A 1 292 ? 10.324  16.759  15.176  1.00 69.18 292 A 1 
ATOM 2411 C CB  . THR A 1 292 ? 12.162  17.847  17.756  1.00 64.89 292 A 1 
ATOM 2412 O OG1 . THR A 1 292 ? 13.457  18.025  18.280  1.00 58.09 292 A 1 
ATOM 2413 C CG2 . THR A 1 292 ? 11.603  16.553  18.350  1.00 57.09 292 A 1 
ATOM 2414 N N   . VAL A 1 293 ? 10.068  18.936  15.695  1.00 70.19 293 A 1 
ATOM 2415 C CA  . VAL A 1 293 ? 8.709   19.049  15.132  1.00 71.76 293 A 1 
ATOM 2416 C C   . VAL A 1 293 ? 8.700   18.723  13.637  1.00 74.22 293 A 1 
ATOM 2417 O O   . VAL A 1 293 ? 7.846   17.971  13.170  1.00 74.08 293 A 1 
ATOM 2418 C CB  . VAL A 1 293 ? 8.127   20.455  15.378  1.00 69.34 293 A 1 
ATOM 2419 C CG1 . VAL A 1 293 ? 6.745   20.634  14.731  1.00 62.79 293 A 1 
ATOM 2420 C CG2 . VAL A 1 293 ? 7.972   20.742  16.874  1.00 63.25 293 A 1 
ATOM 2421 N N   . MET A 1 294 ? 9.657   19.246  12.879  1.00 74.56 294 A 1 
ATOM 2422 C CA  . MET A 1 294 ? 9.749   18.982  11.442  1.00 76.45 294 A 1 
ATOM 2423 C C   . MET A 1 294 ? 10.063  17.515  11.126  1.00 76.54 294 A 1 
ATOM 2424 O O   . MET A 1 294 ? 9.462   16.958  10.209  1.00 76.22 294 A 1 
ATOM 2425 C CB  . MET A 1 294 ? 10.797  19.906  10.807  1.00 76.96 294 A 1 
ATOM 2426 C CG  . MET A 1 294 ? 10.296  21.353  10.677  1.00 73.47 294 A 1 
ATOM 2427 S SD  . MET A 1 294 ? 8.717   21.599  9.809   1.00 71.41 294 A 1 
ATOM 2428 C CE  . MET A 1 294 ? 9.018   20.674  8.281   1.00 62.61 294 A 1 
ATOM 2429 N N   . ASN A 1 295 ? 10.950  16.887  11.899  1.00 74.86 295 A 1 
ATOM 2430 C CA  . ASN A 1 295 ? 11.235  15.459  11.766  1.00 73.73 295 A 1 
ATOM 2431 C C   . ASN A 1 295 ? 10.000  14.607  12.075  1.00 73.85 295 A 1 
ATOM 2432 O O   . ASN A 1 295 ? 9.736   13.643  11.360  1.00 73.09 295 A 1 
ATOM 2433 C CB  . ASN A 1 295 ? 12.411  15.096  12.682  1.00 72.74 295 A 1 
ATOM 2434 C CG  . ASN A 1 295 ? 13.744  15.607  12.163  1.00 67.58 295 A 1 
ATOM 2435 O OD1 . ASN A 1 295 ? 13.911  15.963  11.009  1.00 63.99 295 A 1 
ATOM 2436 N ND2 . ASN A 1 295 ? 14.750  15.637  13.004  1.00 61.36 295 A 1 
ATOM 2437 N N   . TYR A 1 296 ? 9.194   15.000  13.068  1.00 74.54 296 A 1 
ATOM 2438 C CA  . TYR A 1 296 ? 7.935   14.323  13.372  1.00 74.26 296 A 1 
ATOM 2439 C C   . TYR A 1 296 ? 6.905   14.476  12.243  1.00 76.48 296 A 1 
ATOM 2440 O O   . TYR A 1 296 ? 6.333   13.484  11.795  1.00 76.69 296 A 1 
ATOM 2441 C CB  . TYR A 1 296 ? 7.395   14.834  14.710  1.00 71.28 296 A 1 
ATOM 2442 C CG  . TYR A 1 296 ? 6.181   14.056  15.177  1.00 63.58 296 A 1 
ATOM 2443 C CD1 . TYR A 1 296 ? 4.902   14.652  15.167  1.00 57.01 296 A 1 
ATOM 2444 C CD2 . TYR A 1 296 ? 6.328   12.720  15.601  1.00 55.11 296 A 1 
ATOM 2445 C CE1 . TYR A 1 296 ? 3.780   13.915  15.592  1.00 49.27 296 A 1 
ATOM 2446 C CE2 . TYR A 1 296 ? 5.206   11.979  16.020  1.00 49.42 296 A 1 
ATOM 2447 C CZ  . TYR A 1 296 ? 3.929   12.577  16.017  1.00 49.04 296 A 1 
ATOM 2448 O OH  . TYR A 1 296 ? 2.847   11.863  16.421  1.00 48.40 296 A 1 
ATOM 2449 N N   . ILE A 1 297 ? 6.718   15.684  11.697  1.00 75.44 297 A 1 
ATOM 2450 C CA  . ILE A 1 297 ? 5.840   15.898  10.526  1.00 76.72 297 A 1 
ATOM 2451 C C   . ILE A 1 297 ? 6.319   15.072  9.321   1.00 77.63 297 A 1 
ATOM 2452 O O   . ILE A 1 297 ? 5.505   14.484  8.603   1.00 78.44 297 A 1 
ATOM 2453 C CB  . ILE A 1 297 ? 5.748   17.404  10.184  1.00 77.12 297 A 1 
ATOM 2454 C CG1 . ILE A 1 297 ? 5.019   18.174  11.312  1.00 74.26 297 A 1 
ATOM 2455 C CG2 . ILE A 1 297 ? 5.003   17.633  8.852   1.00 73.54 297 A 1 
ATOM 2456 C CD1 . ILE A 1 297 ? 5.118   19.701  11.184  1.00 68.63 297 A 1 
ATOM 2457 N N   . LYS A 1 298 ? 7.638   15.003  9.101   1.00 81.86 298 A 1 
ATOM 2458 C CA  . LYS A 1 298 ? 8.231   14.161  8.050   1.00 80.63 298 A 1 
ATOM 2459 C C   . LYS A 1 298 ? 7.939   12.682  8.293   1.00 80.20 298 A 1 
ATOM 2460 O O   . LYS A 1 298 ? 7.523   12.000  7.358   1.00 79.64 298 A 1 
ATOM 2461 C CB  . LYS A 1 298 ? 9.739   14.438  7.952   1.00 80.22 298 A 1 
ATOM 2462 C CG  . LYS A 1 298 ? 10.445  13.608  6.867   1.00 77.55 298 A 1 
ATOM 2463 C CD  . LYS A 1 298 ? 9.906   13.882  5.457   1.00 75.11 298 A 1 
ATOM 2464 C CE  . LYS A 1 298 ? 10.805  13.269  4.378   1.00 69.31 298 A 1 
ATOM 2465 N NZ  . LYS A 1 298 ? 10.587  11.823  4.238   1.00 64.43 298 A 1 
ATOM 2466 N N   . TYR A 1 299 ? 8.088   12.216  9.526   1.00 78.53 299 A 1 
ATOM 2467 C CA  . TYR A 1 299 ? 7.746   10.853  9.908   1.00 77.18 299 A 1 
ATOM 2468 C C   . TYR A 1 299 ? 6.270   10.532  9.619   1.00 78.45 299 A 1 
ATOM 2469 O O   . TYR A 1 299 ? 5.985   9.542   8.948   1.00 78.29 299 A 1 
ATOM 2470 C CB  . TYR A 1 299 ? 8.110   10.638  11.383  1.00 74.90 299 A 1 
ATOM 2471 C CG  . TYR A 1 299 ? 7.585   9.331   11.921  1.00 67.74 299 A 1 
ATOM 2472 C CD1 . TYR A 1 299 ? 6.346   9.305   12.587  1.00 62.17 299 A 1 
ATOM 2473 C CD2 . TYR A 1 299 ? 8.290   8.133   11.681  1.00 60.23 299 A 1 
ATOM 2474 C CE1 . TYR A 1 299 ? 5.792   8.079   12.982  1.00 54.81 299 A 1 
ATOM 2475 C CE2 . TYR A 1 299 ? 7.737   6.907   12.074  1.00 54.84 299 A 1 
ATOM 2476 C CZ  . TYR A 1 299 ? 6.475   6.881   12.709  1.00 54.71 299 A 1 
ATOM 2477 O OH  . TYR A 1 299 ? 5.901   5.706   13.028  1.00 54.50 299 A 1 
ATOM 2478 N N   . LEU A 1 300 ? 5.329   11.406  10.009  1.00 78.32 300 A 1 
ATOM 2479 C CA  . LEU A 1 300 ? 3.900   11.241  9.692   1.00 78.49 300 A 1 
ATOM 2480 C C   . LEU A 1 300 ? 3.636   11.195  8.178   1.00 79.02 300 A 1 
ATOM 2481 O O   . LEU A 1 300 ? 2.739   10.491  7.719   1.00 79.25 300 A 1 
ATOM 2482 C CB  . LEU A 1 300 ? 3.099   12.400  10.315  1.00 78.46 300 A 1 
ATOM 2483 C CG  . LEU A 1 300 ? 3.084   12.467  11.853  1.00 76.56 300 A 1 
ATOM 2484 C CD1 . LEU A 1 300 ? 2.256   13.680  12.280  1.00 74.99 300 A 1 
ATOM 2485 C CD2 . LEU A 1 300 ? 2.475   11.219  12.484  1.00 73.28 300 A 1 
ATOM 2486 N N   . THR A 1 301 ? 4.424   11.937  7.401   1.00 83.04 301 A 1 
ATOM 2487 C CA  . THR A 1 301 ? 4.348   11.930  5.933   1.00 83.55 301 A 1 
ATOM 2488 C C   . THR A 1 301 ? 4.870   10.610  5.356   1.00 82.34 301 A 1 
ATOM 2489 O O   . THR A 1 301 ? 4.219   10.014  4.497   1.00 81.35 301 A 1 
ATOM 2490 C CB  . THR A 1 301 ? 5.104   13.130  5.346   1.00 85.10 301 A 1 
ATOM 2491 O OG1 . THR A 1 301 ? 4.565   14.325  5.869   1.00 81.40 301 A 1 
ATOM 2492 C CG2 . THR A 1 301 ? 4.997   13.207  3.827   1.00 81.07 301 A 1 
ATOM 2493 N N   . ASP A 1 302 ? 5.991   10.104  5.859   1.00 81.41 302 A 1 
ATOM 2494 C CA  . ASP A 1 302 ? 6.547   8.806   5.454   1.00 79.94 302 A 1 
ATOM 2495 C C   . ASP A 1 302 ? 5.617   7.644   5.837   1.00 79.61 302 A 1 
ATOM 2496 O O   . ASP A 1 302 ? 5.395   6.729   5.036   1.00 78.66 302 A 1 
ATOM 2497 C CB  . ASP A 1 302 ? 7.949   8.636   6.072   1.00 79.26 302 A 1 
ATOM 2498 C CG  . ASP A 1 302 ? 8.972   9.615   5.487   1.00 77.50 302 A 1 
ATOM 2499 O OD1 . ASP A 1 302 ? 8.773   10.100  4.344   1.00 76.06 302 A 1 
ATOM 2500 O OD2 . ASP A 1 302 ? 10.000  9.918   6.131   1.00 74.25 302 A 1 
ATOM 2501 N N   . ALA A 1 303 ? 4.970   7.746   6.993   1.00 79.89 303 A 1 
ATOM 2502 C CA  . ALA A 1 303 ? 3.936   6.820   7.455   1.00 78.54 303 A 1 
ATOM 2503 C C   . ALA A 1 303 ? 2.618   6.895   6.650   1.00 79.07 303 A 1 
ATOM 2504 O O   . ALA A 1 303 ? 1.714   6.084   6.872   1.00 77.41 303 A 1 
ATOM 2505 C CB  . ALA A 1 303 ? 3.701   7.082   8.945   1.00 77.08 303 A 1 
ATOM 2506 N N   . ARG A 1 304 ? 2.505   7.835   5.694   1.00 82.94 304 A 1 
ATOM 2507 C CA  . ARG A 1 304 ? 1.296   8.084   4.891   1.00 82.83 304 A 1 
ATOM 2508 C C   . ARG A 1 304 ? 0.079   8.492   5.738   1.00 84.26 304 A 1 
ATOM 2509 O O   . ARG A 1 304 ? -1.050  8.141   5.409   1.00 82.60 304 A 1 
ATOM 2510 C CB  . ARG A 1 304 ? 0.998   6.900   3.948   1.00 82.02 304 A 1 
ATOM 2511 C CG  . ARG A 1 304 ? 2.162   6.471   3.041   1.00 79.31 304 A 1 
ATOM 2512 C CD  . ARG A 1 304 ? 2.505   7.575   2.036   1.00 75.06 304 A 1 
ATOM 2513 N NE  . ARG A 1 304 ? 3.468   7.099   1.035   1.00 70.16 304 A 1 
ATOM 2514 C CZ  . ARG A 1 304 ? 3.870   7.778   -0.024  1.00 61.48 304 A 1 
ATOM 2515 N NH1 . ARG A 1 304 ? 3.441   8.986   -0.281  1.00 55.75 304 A 1 
ATOM 2516 N NH2 . ARG A 1 304 ? 4.725   7.256   -0.855  1.00 55.84 304 A 1 
ATOM 2517 N N   . LEU A 1 305 ? 0.303   9.246   6.801   1.00 81.05 305 A 1 
ATOM 2518 C CA  . LEU A 1 305 ? -0.749  9.937   7.549   1.00 81.87 305 A 1 
ATOM 2519 C C   . LEU A 1 305 ? -0.977  11.351  7.017   1.00 83.20 305 A 1 
ATOM 2520 O O   . LEU A 1 305 ? -2.117  11.809  6.943   1.00 83.28 305 A 1 
ATOM 2521 C CB  . LEU A 1 305 ? -0.381  9.982   9.034   1.00 80.91 305 A 1 
ATOM 2522 C CG  . LEU A 1 305 ? -0.644  8.665   9.776   1.00 74.91 305 A 1 
ATOM 2523 C CD1 . LEU A 1 305 ? -0.057  8.760   11.179  1.00 71.17 305 A 1 
ATOM 2524 C CD2 . LEU A 1 305 ? -2.141  8.381   9.911   1.00 70.12 305 A 1 
ATOM 2525 N N   . THR A 1 306 ? 0.091   12.032  6.633   1.00 85.47 306 A 1 
ATOM 2526 C CA  . THR A 1 306 ? 0.040   13.412  6.154   1.00 86.05 306 A 1 
ATOM 2527 C C   . THR A 1 306 ? 0.774   13.587  4.829   1.00 85.97 306 A 1 
ATOM 2528 O O   . THR A 1 306 ? 1.513   12.711  4.378   1.00 85.23 306 A 1 
ATOM 2529 C CB  . THR A 1 306 ? 0.580   14.395  7.206   1.00 85.32 306 A 1 
ATOM 2530 O OG1 . THR A 1 306 ? 1.925   14.128  7.510   1.00 81.85 306 A 1 
ATOM 2531 C CG2 . THR A 1 306 ? -0.212  14.352  8.514   1.00 81.60 306 A 1 
ATOM 2532 N N   . ASN A 1 307 ? 0.556   14.732  4.197   1.00 90.49 307 A 1 
ATOM 2533 C CA  . ASN A 1 307 ? 1.312   15.225  3.054   1.00 90.37 307 A 1 
ATOM 2534 C C   . ASN A 1 307 ? 1.709   16.687  3.307   1.00 90.89 307 A 1 
ATOM 2535 O O   . ASN A 1 307 ? 0.961   17.439  3.932   1.00 89.78 307 A 1 
ATOM 2536 C CB  . ASN A 1 307 ? 0.455   15.101  1.794   1.00 89.23 307 A 1 
ATOM 2537 C CG  . ASN A 1 307 ? 0.210   13.674  1.346   1.00 87.45 307 A 1 
ATOM 2538 O OD1 . ASN A 1 307 ? 1.108   12.857  1.248   1.00 81.11 307 A 1 
ATOM 2539 N ND2 . ASN A 1 307 ? -1.008  13.337  1.004   1.00 80.46 307 A 1 
ATOM 2540 N N   . MET A 1 308 ? 2.867   17.104  2.801   1.00 89.91 308 A 1 
ATOM 2541 C CA  . MET A 1 308 ? 3.408   18.455  2.989   1.00 90.50 308 A 1 
ATOM 2542 C C   . MET A 1 308 ? 3.363   19.242  1.680   1.00 91.49 308 A 1 
ATOM 2543 O O   . MET A 1 308 ? 3.966   18.833  0.686   1.00 90.54 308 A 1 
ATOM 2544 C CB  . MET A 1 308 ? 4.838   18.366  3.536   1.00 88.74 308 A 1 
ATOM 2545 C CG  . MET A 1 308 ? 4.888   17.803  4.960   1.00 85.51 308 A 1 
ATOM 2546 S SD  . MET A 1 308 ? 6.539   17.784  5.711   1.00 82.12 308 A 1 
ATOM 2547 C CE  . MET A 1 308 ? 7.311   16.428  4.791   1.00 70.14 308 A 1 
ATOM 2548 N N   . LEU A 1 309 ? 2.693   20.378  1.692   1.00 90.69 309 A 1 
ATOM 2549 C CA  . LEU A 1 309 ? 2.675   21.335  0.589   1.00 91.57 309 A 1 
ATOM 2550 C C   . LEU A 1 309 ? 3.678   22.460  0.869   1.00 91.69 309 A 1 
ATOM 2551 O O   . LEU A 1 309 ? 3.641   23.079  1.931   1.00 91.19 309 A 1 
ATOM 2552 C CB  . LEU A 1 309 ? 1.249   21.881  0.414   1.00 92.48 309 A 1 
ATOM 2553 C CG  . LEU A 1 309 ? 1.087   22.813  -0.800  1.00 92.05 309 A 1 
ATOM 2554 C CD1 . LEU A 1 309 ? 1.123   22.042  -2.114  1.00 87.29 309 A 1 
ATOM 2555 C CD2 . LEU A 1 309 ? -0.238  23.562  -0.718  1.00 88.11 309 A 1 
ATOM 2556 N N   . TYR A 1 310 ? 4.532   22.755  -0.110  1.00 92.88 310 A 1 
ATOM 2557 C CA  . TYR A 1 310 ? 5.553   23.798  -0.029  1.00 93.10 310 A 1 
ATOM 2558 C C   . TYR A 1 310 ? 5.306   24.923  -1.037  1.00 93.89 310 A 1 
ATOM 2559 O O   . TYR A 1 310 ? 4.614   24.736  -2.044  1.00 93.11 310 A 1 
ATOM 2560 C CB  . TYR A 1 310 ? 6.934   23.167  -0.226  1.00 92.05 310 A 1 
ATOM 2561 C CG  . TYR A 1 310 ? 7.363   22.291  0.931   1.00 91.79 310 A 1 
ATOM 2562 C CD1 . TYR A 1 310 ? 7.972   22.880  2.054   1.00 87.70 310 A 1 
ATOM 2563 C CD2 . TYR A 1 310 ? 7.142   20.902  0.899   1.00 88.56 310 A 1 
ATOM 2564 C CE1 . TYR A 1 310 ? 8.368   22.085  3.140   1.00 86.90 310 A 1 
ATOM 2565 C CE2 . TYR A 1 310 ? 7.535   20.104  1.987   1.00 87.45 310 A 1 
ATOM 2566 C CZ  . TYR A 1 310 ? 8.151   20.696  3.109   1.00 89.04 310 A 1 
ATOM 2567 O OH  . TYR A 1 310 ? 8.541   19.934  4.161   1.00 86.69 310 A 1 
ATOM 2568 N N   . PHE A 1 311 ? 5.909   26.086  -0.784  1.00 93.87 311 A 1 
ATOM 2569 C CA  . PHE A 1 311 ? 6.079   27.109  -1.812  1.00 93.88 311 A 1 
ATOM 2570 C C   . PHE A 1 311 ? 6.985   26.595  -2.940  1.00 94.09 311 A 1 
ATOM 2571 O O   . PHE A 1 311 ? 7.675   25.576  -2.796  1.00 92.30 311 A 1 
ATOM 2572 C CB  . PHE A 1 311 ? 6.618   28.399  -1.179  1.00 92.34 311 A 1 
ATOM 2573 C CG  . PHE A 1 311 ? 5.653   29.047  -0.206  1.00 90.71 311 A 1 
ATOM 2574 C CD1 . PHE A 1 311 ? 4.535   29.745  -0.690  1.00 84.95 311 A 1 
ATOM 2575 C CD2 . PHE A 1 311 ? 5.859   28.942  1.182   1.00 85.08 311 A 1 
ATOM 2576 C CE1 . PHE A 1 311 ? 3.619   30.327  0.204   1.00 82.41 311 A 1 
ATOM 2577 C CE2 . PHE A 1 311 ? 4.945   29.524  2.077   1.00 82.49 311 A 1 
ATOM 2578 C CZ  . PHE A 1 311 ? 3.819   30.213  1.588   1.00 84.02 311 A 1 
ATOM 2579 N N   . SER A 1 312 ? 6.972   27.275  -4.091  1.00 93.46 312 A 1 
ATOM 2580 C CA  . SER A 1 312 ? 7.918   26.965  -5.167  1.00 91.44 312 A 1 
ATOM 2581 C C   . SER A 1 312 ? 9.354   27.013  -4.638  1.00 89.22 312 A 1 
ATOM 2582 O O   . SER A 1 312 ? 9.686   27.873  -3.827  1.00 77.81 312 A 1 
ATOM 2583 C CB  . SER A 1 312 ? 7.762   27.929  -6.343  1.00 87.48 312 A 1 
ATOM 2584 O OG  . SER A 1 312 ? 8.473   27.428  -7.453  1.00 75.36 312 A 1 
ATOM 2585 N N   . ASP A 1 313 ? 10.169  26.053  -5.068  1.00 90.86 313 A 1 
ATOM 2586 C CA  . ASP A 1 313 ? 11.591  25.906  -4.701  1.00 90.55 313 A 1 
ATOM 2587 C C   . ASP A 1 313 ? 11.884  25.617  -3.216  1.00 91.73 313 A 1 
ATOM 2588 O O   . ASP A 1 313 ? 13.042  25.528  -2.807  1.00 88.55 313 A 1 
ATOM 2589 C CB  . ASP A 1 313 ? 12.408  27.061  -5.289  1.00 87.68 313 A 1 
ATOM 2590 C CG  . ASP A 1 313 ? 12.039  27.291  -6.756  1.00 81.49 313 A 1 
ATOM 2591 O OD1 . ASP A 1 313 ? 11.918  26.276  -7.484  1.00 75.51 313 A 1 
ATOM 2592 O OD2 . ASP A 1 313 ? 11.766  28.451  -7.113  1.00 75.64 313 A 1 
ATOM 2593 N N   . GLU A 1 314 ? 10.859  25.389  -2.402  1.00 91.14 314 A 1 
ATOM 2594 C CA  . GLU A 1 314 ? 11.013  24.926  -1.028  1.00 91.73 314 A 1 
ATOM 2595 C C   . GLU A 1 314 ? 10.714  23.427  -0.899  1.00 91.85 314 A 1 
ATOM 2596 O O   . GLU A 1 314 ? 9.822   22.874  -1.544  1.00 89.55 314 A 1 
ATOM 2597 C CB  . GLU A 1 314 ? 10.155  25.739  -0.052  1.00 90.87 314 A 1 
ATOM 2598 C CG  . GLU A 1 314 ? 10.542  27.228  -0.007  1.00 87.84 314 A 1 
ATOM 2599 C CD  . GLU A 1 314 ? 9.871   27.962  1.157   1.00 86.03 314 A 1 
ATOM 2600 O OE1 . GLU A 1 314 ? 10.486  28.933  1.653   1.00 76.49 314 A 1 
ATOM 2601 O OE2 . GLU A 1 314 ? 8.787   27.523  1.604   1.00 77.94 314 A 1 
ATOM 2602 N N   . THR A 1 315 ? 11.473  22.767  -0.033  1.00 91.64 315 A 1 
ATOM 2603 C CA  . THR A 1 315 ? 11.299  21.359  0.335   1.00 91.05 315 A 1 
ATOM 2604 C C   . THR A 1 315 ? 11.720  21.148  1.789   1.00 90.78 315 A 1 
ATOM 2605 O O   . THR A 1 315 ? 12.240  22.062  2.445   1.00 88.79 315 A 1 
ATOM 2606 C CB  . THR A 1 315 ? 12.096  20.419  -0.597  1.00 89.81 315 A 1 
ATOM 2607 O OG1 . THR A 1 315 ? 13.468  20.729  -0.553  1.00 83.82 315 A 1 
ATOM 2608 C CG2 . THR A 1 315 ? 11.658  20.490  -2.056  1.00 83.26 315 A 1 
ATOM 2609 N N   . PHE A 1 316 ? 11.502  19.952  2.322   1.00 89.88 316 A 1 
ATOM 2610 C CA  . PHE A 1 316 ? 12.052  19.557  3.618   1.00 88.67 316 A 1 
ATOM 2611 C C   . PHE A 1 316 ? 13.577  19.812  3.657   1.00 88.02 316 A 1 
ATOM 2612 O O   . PHE A 1 316 ? 14.252  19.491  2.679   1.00 86.53 316 A 1 
ATOM 2613 C CB  . PHE A 1 316 ? 11.722  18.076  3.862   1.00 87.64 316 A 1 
ATOM 2614 C CG  . PHE A 1 316 ? 12.223  17.560  5.192   1.00 86.72 316 A 1 
ATOM 2615 C CD1 . PHE A 1 316 ? 13.499  16.972  5.293   1.00 82.04 316 A 1 
ATOM 2616 C CD2 . PHE A 1 316 ? 11.434  17.711  6.347   1.00 82.31 316 A 1 
ATOM 2617 C CE1 . PHE A 1 316 ? 13.984  16.551  6.541   1.00 79.99 316 A 1 
ATOM 2618 C CE2 . PHE A 1 316 ? 11.920  17.288  7.595   1.00 79.54 316 A 1 
ATOM 2619 C CZ  . PHE A 1 316 ? 13.197  16.710  7.697   1.00 83.51 316 A 1 
ATOM 2620 N N   . PRO A 1 317 ? 14.127  20.387  4.764   1.00 87.76 317 A 1 
ATOM 2621 C CA  . PRO A 1 317 ? 13.535  20.606  6.092   1.00 86.97 317 A 1 
ATOM 2622 C C   . PRO A 1 317 ? 12.874  21.982  6.316   1.00 86.35 317 A 1 
ATOM 2623 O O   . PRO A 1 317 ? 12.638  22.372  7.467   1.00 83.39 317 A 1 
ATOM 2624 C CB  . PRO A 1 317 ? 14.705  20.375  7.051   1.00 86.03 317 A 1 
ATOM 2625 C CG  . PRO A 1 317 ? 15.885  20.969  6.287   1.00 84.57 317 A 1 
ATOM 2626 C CD  . PRO A 1 317 ? 15.574  20.587  4.844   1.00 87.03 317 A 1 
ATOM 2627 N N   . LYS A 1 318 ? 12.569  22.760  5.262   1.00 86.53 318 A 1 
ATOM 2628 C CA  . LYS A 1 318 ? 11.810  24.010  5.416   1.00 87.18 318 A 1 
ATOM 2629 C C   . LYS A 1 318 ? 10.417  23.724  5.984   1.00 87.59 318 A 1 
ATOM 2630 O O   . LYS A 1 318 ? 9.889   22.626  5.846   1.00 86.06 318 A 1 
ATOM 2631 C CB  . LYS A 1 318 ? 11.721  24.773  4.081   1.00 86.72 318 A 1 
ATOM 2632 C CG  . LYS A 1 318 ? 13.073  25.239  3.525   1.00 83.54 318 A 1 
ATOM 2633 C CD  . LYS A 1 318 ? 13.701  26.375  4.346   1.00 79.08 318 A 1 
ATOM 2634 C CE  . LYS A 1 318 ? 14.964  26.860  3.627   1.00 72.99 318 A 1 
ATOM 2635 N NZ  . LYS A 1 318 ? 15.516  28.096  4.217   1.00 64.12 318 A 1 
ATOM 2636 N N   . LYS A 1 319 ? 9.818   24.723  6.646   1.00 86.19 319 A 1 
ATOM 2637 C CA  . LYS A 1 319 ? 8.443   24.624  7.145   1.00 86.10 319 A 1 
ATOM 2638 C C   . LYS A 1 319 ? 7.480   24.553  5.954   1.00 87.38 319 A 1 
ATOM 2639 O O   . LYS A 1 319 ? 7.528   25.465  5.135   1.00 86.53 319 A 1 
ATOM 2640 C CB  . LYS A 1 319 ? 8.137   25.824  8.059   1.00 82.51 319 A 1 
ATOM 2641 C CG  . LYS A 1 319 ? 6.730   25.736  8.668   1.00 74.82 319 A 1 
ATOM 2642 C CD  . LYS A 1 319 ? 6.386   26.979  9.495   1.00 70.42 319 A 1 
ATOM 2643 C CE  . LYS A 1 319 ? 4.933   26.877  9.971   1.00 60.58 319 A 1 
ATOM 2644 N NZ  . LYS A 1 319 ? 4.469   28.114  10.652  1.00 54.18 319 A 1 
ATOM 2645 N N   . PRO A 1 320 ? 6.598   23.549  5.857   1.00 86.68 320 A 1 
ATOM 2646 C CA  . PRO A 1 320 ? 5.602   23.505  4.795   1.00 87.04 320 A 1 
ATOM 2647 C C   . PRO A 1 320 ? 4.607   24.658  4.945   1.00 87.34 320 A 1 
ATOM 2648 O O   . PRO A 1 320 ? 4.293   25.085  6.063   1.00 86.56 320 A 1 
ATOM 2649 C CB  . PRO A 1 320 ? 4.928   22.134  4.917   1.00 86.46 320 A 1 
ATOM 2650 C CG  . PRO A 1 320 ? 5.054   21.813  6.404   1.00 85.27 320 A 1 
ATOM 2651 C CD  . PRO A 1 320 ? 6.398   22.428  6.775   1.00 87.44 320 A 1 
ATOM 2652 N N   . ALA A 1 321 ? 4.090   25.144  3.829   1.00 90.20 321 A 1 
ATOM 2653 C CA  . ALA A 1 321 ? 3.030   26.148  3.808   1.00 89.37 321 A 1 
ATOM 2654 C C   . ALA A 1 321 ? 1.717   25.580  4.357   1.00 88.95 321 A 1 
ATOM 2655 O O   . ALA A 1 321 ? 0.988   26.264  5.074   1.00 86.82 321 A 1 
ATOM 2656 C CB  . ALA A 1 321 ? 2.862   26.627  2.366   1.00 89.58 321 A 1 
ATOM 2657 N N   . LYS A 1 322 ? 1.440   24.295  4.056   1.00 88.80 322 A 1 
ATOM 2658 C CA  . LYS A 1 322 ? 0.261   23.571  4.544   1.00 88.77 322 A 1 
ATOM 2659 C C   . LYS A 1 322 ? 0.560   22.082  4.704   1.00 89.13 322 A 1 
ATOM 2660 O O   . LYS A 1 322 ? 1.383   21.520  3.987   1.00 87.85 322 A 1 
ATOM 2661 C CB  . LYS A 1 322 ? -0.914  23.850  3.587   1.00 87.54 322 A 1 
ATOM 2662 C CG  . LYS A 1 322 ? -2.294  23.528  4.187   1.00 81.31 322 A 1 
ATOM 2663 C CD  . LYS A 1 322 ? -3.406  24.138  3.318   1.00 79.74 322 A 1 
ATOM 2664 C CE  . LYS A 1 322 ? -4.799  23.872  3.892   1.00 71.71 322 A 1 
ATOM 2665 N NZ  . LYS A 1 322 ? -5.871  24.486  3.069   1.00 64.55 322 A 1 
ATOM 2666 N N   . VAL A 1 323 ? -0.118  21.450  5.659   1.00 89.36 323 A 1 
ATOM 2667 C CA  . VAL A 1 323 ? -0.098  19.996  5.851   1.00 88.33 323 A 1 
ATOM 2668 C C   . VAL A 1 323 ? -1.505  19.468  5.608   1.00 88.14 323 A 1 
ATOM 2669 O O   . VAL A 1 323 ? -2.460  19.966  6.201   1.00 87.28 323 A 1 
ATOM 2670 C CB  . VAL A 1 323 ? 0.428   19.613  7.247   1.00 86.67 323 A 1 
ATOM 2671 C CG1 . VAL A 1 323 ? 0.498   18.091  7.416   1.00 81.68 323 A 1 
ATOM 2672 C CG2 . VAL A 1 323 ? 1.839   20.166  7.487   1.00 81.28 323 A 1 
ATOM 2673 N N   . TYR A 1 324 ? -1.632  18.475  4.736   1.00 89.66 324 A 1 
ATOM 2674 C CA  . TYR A 1 324 ? -2.875  17.759  4.445   1.00 89.49 324 A 1 
ATOM 2675 C C   . TYR A 1 324 ? -2.847  16.365  5.058   1.00 88.58 324 A 1 
ATOM 2676 O O   . TYR A 1 324 ? -1.780  15.786  5.234   1.00 87.03 324 A 1 
ATOM 2677 C CB  . TYR A 1 324 ? -3.084  17.679  2.928   1.00 90.13 324 A 1 
ATOM 2678 C CG  . TYR A 1 324 ? -3.351  19.023  2.290   1.00 91.13 324 A 1 
ATOM 2679 C CD1 . TYR A 1 324 ? -4.623  19.606  2.424   1.00 87.12 324 A 1 
ATOM 2680 C CD2 . TYR A 1 324 ? -2.343  19.686  1.565   1.00 87.37 324 A 1 
ATOM 2681 C CE1 . TYR A 1 324 ? -4.887  20.856  1.841   1.00 85.96 324 A 1 
ATOM 2682 C CE2 . TYR A 1 324 ? -2.608  20.938  0.980   1.00 86.58 324 A 1 
ATOM 2683 C CZ  . TYR A 1 324 ? -3.879  21.526  1.119   1.00 90.03 324 A 1 
ATOM 2684 O OH  . TYR A 1 324 ? -4.137  22.734  0.567   1.00 88.70 324 A 1 
ATOM 2685 N N   . MET A 1 325 ? -4.009  15.795  5.344   1.00 88.17 325 A 1 
ATOM 2686 C CA  . MET A 1 325 ? -4.091  14.354  5.579   1.00 87.48 325 A 1 
ATOM 2687 C C   . MET A 1 325 ? -3.754  13.599  4.291   1.00 87.08 325 A 1 
ATOM 2688 O O   . MET A 1 325 ? -3.992  14.096  3.192   1.00 86.26 325 A 1 
ATOM 2689 C CB  . MET A 1 325 ? -5.477  13.966  6.107   1.00 86.35 325 A 1 
ATOM 2690 C CG  . MET A 1 325 ? -5.796  14.609  7.459   1.00 82.93 325 A 1 
ATOM 2691 S SD  . MET A 1 325 ? -4.573  14.326  8.774   1.00 79.20 325 A 1 
ATOM 2692 C CE  . MET A 1 325 ? -4.651  12.535  8.945   1.00 69.53 325 A 1 
ATOM 2693 N N   . HIS A 1 326 ? -3.204  12.390  4.412   1.00 89.82 326 A 1 
ATOM 2694 C CA  . HIS A 1 326 ? -2.818  11.592  3.244   1.00 88.62 326 A 1 
ATOM 2695 C C   . HIS A 1 326 ? -4.015  11.189  2.371   1.00 88.62 326 A 1 
ATOM 2696 O O   . HIS A 1 326 ? -3.884  11.035  1.162   1.00 86.86 326 A 1 
ATOM 2697 C CB  . HIS A 1 326 ? -2.056  10.351  3.713   1.00 87.43 326 A 1 
ATOM 2698 C CG  . HIS A 1 326 ? -1.525  9.542   2.558   1.00 85.28 326 A 1 
ATOM 2699 N ND1 . HIS A 1 326 ? -0.567  9.960   1.666   1.00 76.26 326 A 1 
ATOM 2700 C CD2 . HIS A 1 326 ? -1.934  8.292   2.167   1.00 75.23 326 A 1 
ATOM 2701 C CE1 . HIS A 1 326 ? -0.397  8.982   0.760   1.00 76.88 326 A 1 
ATOM 2702 N NE2 . HIS A 1 326 ? -1.206  7.945   1.025   1.00 77.88 326 A 1 
ATOM 2703 N N   . ASN A 1 327 ? -5.177  10.997  2.973   1.00 89.34 327 A 1 
ATOM 2704 C CA  . ASN A 1 327 ? -6.453  10.791  2.294   1.00 89.13 327 A 1 
ATOM 2705 C C   . ASN A 1 327 ? -7.598  11.331  3.158   1.00 89.19 327 A 1 
ATOM 2706 O O   . ASN A 1 327 ? -7.426  11.572  4.355   1.00 88.64 327 A 1 
ATOM 2707 C CB  . ASN A 1 327 ? -6.636  9.299   1.967   1.00 87.86 327 A 1 
ATOM 2708 C CG  . ASN A 1 327 ? -6.730  8.436   3.209   1.00 85.73 327 A 1 
ATOM 2709 O OD1 . ASN A 1 327 ? -7.751  8.357   3.866   1.00 79.30 327 A 1 
ATOM 2710 N ND2 . ASN A 1 327 ? -5.659  7.776   3.578   1.00 79.83 327 A 1 
ATOM 2711 N N   . THR A 1 328 ? -8.769  11.489  2.560   1.00 88.69 328 A 1 
ATOM 2712 C CA  . THR A 1 328 ? -9.932  12.096  3.219   1.00 88.81 328 A 1 
ATOM 2713 C C   . THR A 1 328 ? -10.515 11.231  4.333   1.00 88.72 328 A 1 
ATOM 2714 O O   . THR A 1 328 ? -10.959 11.779  5.338   1.00 87.73 328 A 1 
ATOM 2715 C CB  . THR A 1 328 ? -11.016 12.418  2.190   1.00 89.59 328 A 1 
ATOM 2716 O OG1 . THR A 1 328 ? -11.304 11.261  1.435   1.00 87.78 328 A 1 
ATOM 2717 C CG2 . THR A 1 328 ? -10.550 13.494  1.211   1.00 87.61 328 A 1 
ATOM 2718 N N   . ASN A 1 329 ? -10.437 9.899   4.240   1.00 86.90 329 A 1 
ATOM 2719 C CA  . ASN A 1 329 ? -10.986 8.991   5.260   1.00 86.49 329 A 1 
ATOM 2720 C C   . ASN A 1 329 ? -10.341 9.226   6.638   1.00 85.18 329 A 1 
ATOM 2721 O O   . ASN A 1 329 ? -11.026 9.161   7.654   1.00 84.39 329 A 1 
ATOM 2722 C CB  . ASN A 1 329 ? -10.796 7.522   4.854   1.00 86.33 329 A 1 
ATOM 2723 C CG  . ASN A 1 329 ? -11.485 7.037   3.592   1.00 84.57 329 A 1 
ATOM 2724 O OD1 . ASN A 1 329 ? -11.431 5.856   3.296   1.00 77.90 329 A 1 
ATOM 2725 N ND2 . ASN A 1 329 ? -12.129 7.859   2.810   1.00 78.71 329 A 1 
ATOM 2726 N N   . LEU A 1 330 ? -9.045  9.563   6.672   1.00 86.49 330 A 1 
ATOM 2727 C CA  . LEU A 1 330 ? -8.305  9.846   7.907   1.00 85.02 330 A 1 
ATOM 2728 C C   . LEU A 1 330 ? -8.784  11.115  8.635   1.00 83.65 330 A 1 
ATOM 2729 O O   . LEU A 1 330 ? -8.467  11.298  9.806   1.00 81.79 330 A 1 
ATOM 2730 C CB  . LEU A 1 330 ? -6.806  9.977   7.581   1.00 84.99 330 A 1 
ATOM 2731 C CG  . LEU A 1 330 ? -6.124  8.705   7.055   1.00 83.62 330 A 1 
ATOM 2732 C CD1 . LEU A 1 330 ? -4.692  9.036   6.639   1.00 80.74 330 A 1 
ATOM 2733 C CD2 . LEU A 1 330 ? -6.074  7.607   8.115   1.00 80.78 330 A 1 
ATOM 2734 N N   . MET A 1 331 ? -9.527  11.990  7.969   1.00 85.38 331 A 1 
ATOM 2735 C CA  . MET A 1 331 ? -9.981  13.253  8.562   1.00 84.41 331 A 1 
ATOM 2736 C C   . MET A 1 331 ? -11.120 13.051  9.568   1.00 81.87 331 A 1 
ATOM 2737 O O   . MET A 1 331 ? -11.174 13.754  10.578  1.00 78.82 331 A 1 
ATOM 2738 C CB  . MET A 1 331 ? -10.401 14.226  7.454   1.00 85.52 331 A 1 
ATOM 2739 C CG  . MET A 1 331 ? -9.259  14.525  6.478   1.00 86.04 331 A 1 
ATOM 2740 S SD  . MET A 1 331 ? -9.682  15.611  5.097   1.00 85.42 331 A 1 
ATOM 2741 C CE  . MET A 1 331 ? -9.929  17.178  5.963   1.00 77.15 331 A 1 
ATOM 2742 N N   . PHE A 1 332 ? -11.994 12.071  9.331   1.00 82.91 332 A 1 
ATOM 2743 C CA  . PHE A 1 332 ? -13.216 11.857  10.114  1.00 81.43 332 A 1 
ATOM 2744 C C   . PHE A 1 332 ? -12.971 11.351  11.548  1.00 78.09 332 A 1 
ATOM 2745 O O   . PHE A 1 332 ? -13.571 11.901  12.470  1.00 74.49 332 A 1 
ATOM 2746 C CB  . PHE A 1 332 ? -14.171 10.950  9.331   1.00 83.20 332 A 1 
ATOM 2747 C CG  . PHE A 1 332 ? -14.645 11.564  8.027   1.00 84.25 332 A 1 
ATOM 2748 C CD1 . PHE A 1 332 ? -15.766 12.416  8.015   1.00 81.49 332 A 1 
ATOM 2749 C CD2 . PHE A 1 332 ? -13.959 11.306  6.832   1.00 81.49 332 A 1 
ATOM 2750 C CE1 . PHE A 1 332 ? -16.196 13.001  6.813   1.00 80.29 332 A 1 
ATOM 2751 C CE2 . PHE A 1 332 ? -14.387 11.894  5.626   1.00 81.18 332 A 1 
ATOM 2752 C CZ  . PHE A 1 332 ? -15.507 12.739  5.616   1.00 84.49 332 A 1 
ATOM 2753 N N   . PRO A 1 333 ? -12.060 10.398  11.813  1.00 78.23 333 A 1 
ATOM 2754 C CA  . PRO A 1 333 ? -11.773 9.971   13.187  1.00 73.28 333 A 1 
ATOM 2755 C C   . PRO A 1 333 ? -11.083 11.034  14.046  1.00 70.44 333 A 1 
ATOM 2756 O O   . PRO A 1 333 ? -11.194 10.995  15.266  1.00 66.66 333 A 1 
ATOM 2757 C CB  . PRO A 1 333 ? -10.879 8.737   13.062  1.00 72.60 333 A 1 
ATOM 2758 C CG  . PRO A 1 333 ? -11.188 8.216   11.672  1.00 70.72 333 A 1 
ATOM 2759 C CD  . PRO A 1 333 ? -11.410 9.489   10.883  1.00 74.85 333 A 1 
ATOM 2760 N N   . ILE A 1 334 ? -10.342 11.960  13.426  1.00 70.80 334 A 1 
ATOM 2761 C CA  . ILE A 1 334 ? -9.566  12.986  14.147  1.00 67.06 334 A 1 
ATOM 2762 C C   . ILE A 1 334 ? -10.466 14.131  14.629  1.00 65.00 334 A 1 
ATOM 2763 O O   . ILE A 1 334 ? -10.209 14.726  15.677  1.00 60.66 334 A 1 
ATOM 2764 C CB  . ILE A 1 334 ? -8.413  13.503  13.255  1.00 65.74 334 A 1 
ATOM 2765 C CG1 . ILE A 1 334 ? -7.424  12.362  12.933  1.00 62.97 334 A 1 
ATOM 2766 C CG2 . ILE A 1 334 ? -7.644  14.659  13.929  1.00 62.58 334 A 1 
ATOM 2767 C CD1 . ILE A 1 334 ? -6.374  12.745  11.887  1.00 57.98 334 A 1 
ATOM 2768 N N   . ARG A 1 335 ? -11.514 14.468  13.862  1.00 64.19 335 A 1 
ATOM 2769 C CA  . ARG A 1 335 ? -12.432 15.574  14.166  1.00 63.04 335 A 1 
ATOM 2770 C C   . ARG A 1 335 ? -13.890 15.153  13.968  1.00 63.39 335 A 1 
ATOM 2771 O O   . ARG A 1 335 ? -14.480 15.484  12.943  1.00 58.72 335 A 1 
ATOM 2772 C CB  . ARG A 1 335 ? -12.080 16.814  13.328  1.00 57.74 335 A 1 
ATOM 2773 C CG  . ARG A 1 335 ? -10.719 17.403  13.698  1.00 52.65 335 A 1 
ATOM 2774 C CD  . ARG A 1 335 ? -10.533 18.752  13.004  1.00 50.03 335 A 1 
ATOM 2775 N NE  . ARG A 1 335 ? -9.227  19.343  13.338  1.00 45.42 335 A 1 
ATOM 2776 C CZ  . ARG A 1 335 ? -8.866  20.602  13.141  1.00 40.06 335 A 1 
ATOM 2777 N NH1 . ARG A 1 335 ? -9.673  21.471  12.597  1.00 38.10 335 A 1 
ATOM 2778 N NH2 . ARG A 1 335 ? -7.678  21.010  13.494  1.00 36.88 335 A 1 
ATOM 2779 N N   . PRO A 1 336 ? -14.501 14.475  14.949  1.00 60.06 336 A 1 
ATOM 2780 C CA  . PRO A 1 336 ? -15.880 13.992  14.831  1.00 58.73 336 A 1 
ATOM 2781 C C   . PRO A 1 336 ? -16.941 15.097  14.722  1.00 60.13 336 A 1 
ATOM 2782 O O   . PRO A 1 336 ? -18.039 14.833  14.257  1.00 56.27 336 A 1 
ATOM 2783 C CB  . PRO A 1 336 ? -16.126 13.130  16.080  1.00 53.99 336 A 1 
ATOM 2784 C CG  . PRO A 1 336 ? -14.729 12.766  16.569  1.00 53.35 336 A 1 
ATOM 2785 C CD  . PRO A 1 336 ? -13.895 13.969  16.175  1.00 57.10 336 A 1 
ATOM 2786 N N   . SER A 1 337 ? -16.635 16.308  15.185  1.00 62.27 337 A 1 
ATOM 2787 C CA  . SER A 1 337 ? -17.625 17.376  15.378  1.00 62.86 337 A 1 
ATOM 2788 C C   . SER A 1 337 ? -17.979 18.185  14.124  1.00 65.74 337 A 1 
ATOM 2789 O O   . SER A 1 337 ? -19.065 18.730  14.091  1.00 60.75 337 A 1 
ATOM 2790 C CB  . SER A 1 337 ? -17.185 18.305  16.514  1.00 56.62 337 A 1 
ATOM 2791 O OG  . SER A 1 337 ? -15.836 18.709  16.374  1.00 50.10 337 A 1 
ATOM 2792 N N   . GLU A 1 338 ? -17.100 18.262  13.128  1.00 72.59 338 A 1 
ATOM 2793 C CA  . GLU A 1 338 ? -17.384 18.702  11.741  1.00 74.98 338 A 1 
ATOM 2794 C C   . GLU A 1 338 ? -16.066 18.758  10.954  1.00 78.20 338 A 1 
ATOM 2795 O O   . GLU A 1 338 ? -15.116 19.447  11.341  1.00 72.88 338 A 1 
ATOM 2796 C CB  . GLU A 1 338 ? -18.071 20.082  11.706  1.00 67.78 338 A 1 
ATOM 2797 C CG  . GLU A 1 338 ? -18.946 20.256  10.447  1.00 57.29 338 A 1 
ATOM 2798 C CD  . GLU A 1 338 ? -19.824 21.515  10.480  1.00 51.39 338 A 1 
ATOM 2799 O OE1 . GLU A 1 338 ? -20.613 21.674  9.518   1.00 46.28 338 A 1 
ATOM 2800 O OE2 . GLU A 1 338 ? -19.706 22.313  11.439  1.00 45.60 338 A 1 
ATOM 2801 N N   . VAL A 1 339 ? -15.969 18.016  9.863   1.00 80.80 339 A 1 
ATOM 2802 C CA  . VAL A 1 339 ? -14.797 18.115  8.983   1.00 83.08 339 A 1 
ATOM 2803 C C   . VAL A 1 339 ? -15.023 19.245  7.983   1.00 85.05 339 A 1 
ATOM 2804 O O   . VAL A 1 339 ? -16.006 19.249  7.250   1.00 83.73 339 A 1 
ATOM 2805 C CB  . VAL A 1 339 ? -14.459 16.783  8.293   1.00 80.35 339 A 1 
ATOM 2806 C CG1 . VAL A 1 339 ? -13.130 16.912  7.537   1.00 74.23 339 A 1 
ATOM 2807 C CG2 . VAL A 1 339 ? -14.290 15.648  9.313   1.00 75.36 339 A 1 
ATOM 2808 N N   . ASN A 1 340 ? -14.087 20.197  7.921   1.00 87.56 340 A 1 
ATOM 2809 C CA  . ASN A 1 340 ? -14.148 21.310  6.974   1.00 88.51 340 A 1 
ATOM 2810 C C   . ASN A 1 340 ? -14.215 20.798  5.518   1.00 90.04 340 A 1 
ATOM 2811 O O   . ASN A 1 340 ? -13.261 20.188  5.021   1.00 90.20 340 A 1 
ATOM 2812 C CB  . ASN A 1 340 ? -12.942 22.228  7.232   1.00 86.94 340 A 1 
ATOM 2813 C CG  . ASN A 1 340 ? -12.909 23.423  6.303   1.00 84.81 340 A 1 
ATOM 2814 O OD1 . ASN A 1 340 ? -12.815 23.298  5.097   1.00 78.39 340 A 1 
ATOM 2815 N ND2 . ASN A 1 340 ? -12.975 24.619  6.825   1.00 76.54 340 A 1 
ATOM 2816 N N   . ALA A 1 341 ? -15.316 21.085  4.826   1.00 90.48 341 A 1 
ATOM 2817 C CA  . ALA A 1 341 ? -15.575 20.596  3.474   1.00 92.01 341 A 1 
ATOM 2818 C C   . ALA A 1 341 ? -14.523 21.068  2.456   1.00 93.35 341 A 1 
ATOM 2819 O O   . ALA A 1 341 ? -14.112 20.301  1.587   1.00 92.92 341 A 1 
ATOM 2820 C CB  . ALA A 1 341 ? -16.989 21.037  3.074   1.00 90.90 341 A 1 
ATOM 2821 N N   . GLN A 1 342 ? -14.004 22.285  2.589   1.00 92.03 342 A 1 
ATOM 2822 C CA  . GLN A 1 342 ? -12.913 22.772  1.736   1.00 93.19 342 A 1 
ATOM 2823 C C   . GLN A 1 342 ? -11.628 21.963  1.949   1.00 93.61 342 A 1 
ATOM 2824 O O   . GLN A 1 342 ? -10.957 21.602  0.984   1.00 92.99 342 A 1 
ATOM 2825 C CB  . GLN A 1 342 ? -12.693 24.272  1.980   1.00 93.24 342 A 1 
ATOM 2826 C CG  . GLN A 1 342 ? -11.645 24.888  1.035   1.00 92.09 342 A 1 
ATOM 2827 C CD  . GLN A 1 342 ? -12.027 24.778  -0.439  1.00 93.55 342 A 1 
ATOM 2828 O OE1 . GLN A 1 342 ? -13.180 24.617  -0.812  1.00 88.07 342 A 1 
ATOM 2829 N NE2 . GLN A 1 342 ? -11.072 24.852  -1.333  1.00 87.30 342 A 1 
ATOM 2830 N N   . ALA A 1 343 ? -11.306 21.618  3.188   1.00 92.85 343 A 1 
ATOM 2831 C CA  . ALA A 1 343 ? -10.147 20.784  3.493   1.00 91.64 343 A 1 
ATOM 2832 C C   . ALA A 1 343 ? -10.289 19.365  2.919   1.00 92.69 343 A 1 
ATOM 2833 O O   . ALA A 1 343 ? -9.292  18.802  2.476   1.00 92.33 343 A 1 
ATOM 2834 C CB  . ALA A 1 343 ? -9.920  20.776  5.008   1.00 89.93 343 A 1 
ATOM 2835 N N   . ILE A 1 344 ? -11.505 18.794  2.875   1.00 91.40 344 A 1 
ATOM 2836 C CA  . ILE A 1 344 ? -11.773 17.506  2.206   1.00 92.33 344 A 1 
ATOM 2837 C C   . ILE A 1 344 ? -11.461 17.615  0.713   1.00 93.70 344 A 1 
ATOM 2838 O O   . ILE A 1 344 ? -10.666 16.829  0.203   1.00 94.09 344 A 1 
ATOM 2839 C CB  . ILE A 1 344 ? -13.225 17.020  2.445   1.00 91.66 344 A 1 
ATOM 2840 C CG1 . ILE A 1 344 ? -13.463 16.713  3.936   1.00 89.03 344 A 1 
ATOM 2841 C CG2 . ILE A 1 344 ? -13.543 15.771  1.603   1.00 88.92 344 A 1 
ATOM 2842 C CD1 . ILE A 1 344 ? -14.925 16.392  4.275   1.00 81.84 344 A 1 
ATOM 2843 N N   . ARG A 1 345 ? -12.022 18.606  0.031   1.00 93.94 345 A 1 
ATOM 2844 C CA  . ARG A 1 345 ? -11.809 18.833  -1.410  1.00 95.00 345 A 1 
ATOM 2845 C C   . ARG A 1 345 ? -10.332 18.997  -1.760  1.00 95.48 345 A 1 
ATOM 2846 O O   . ARG A 1 345 ? -9.819  18.318  -2.646  1.00 95.62 345 A 1 
ATOM 2847 C CB  . ARG A 1 345 ? -12.600 20.073  -1.865  1.00 95.29 345 A 1 
ATOM 2848 C CG  . ARG A 1 345 ? -14.112 19.839  -1.853  1.00 93.46 345 A 1 
ATOM 2849 C CD  . ARG A 1 345 ? -14.856 21.013  -2.489  1.00 93.07 345 A 1 
ATOM 2850 N NE  . ARG A 1 345 ? -14.861 22.221  -1.646  1.00 88.64 345 A 1 
ATOM 2851 C CZ  . ARG A 1 345 ? -15.803 22.555  -0.783  1.00 88.64 345 A 1 
ATOM 2852 N NH1 . ARG A 1 345 ? -16.828 21.790  -0.514  1.00 78.19 345 A 1 
ATOM 2853 N NH2 . ARG A 1 345 ? -15.742 23.694  -0.168  1.00 80.40 345 A 1 
ATOM 2854 N N   . GLU A 1 346 ? -9.624  19.849  -1.019  1.00 93.85 346 A 1 
ATOM 2855 C CA  . GLU A 1 346 ? -8.190  20.068  -1.226  1.00 93.85 346 A 1 
ATOM 2856 C C   . GLU A 1 346 ? -7.358  18.810  -0.931  1.00 93.85 346 A 1 
ATOM 2857 O O   . GLU A 1 346 ? -6.437  18.495  -1.678  1.00 93.47 346 A 1 
ATOM 2858 C CB  . GLU A 1 346 ? -7.703  21.214  -0.334  1.00 93.73 346 A 1 
ATOM 2859 C CG  . GLU A 1 346 ? -8.207  22.600  -0.763  1.00 92.12 346 A 1 
ATOM 2860 C CD  . GLU A 1 346 ? -7.750  23.686  0.218   1.00 92.08 346 A 1 
ATOM 2861 O OE1 . GLU A 1 346 ? -8.458  24.699  0.394   1.00 83.42 346 A 1 
ATOM 2862 O OE2 . GLU A 1 346 ? -6.680  23.523  0.856   1.00 86.51 346 A 1 
ATOM 2863 N N   . THR A 1 347 ? -7.683  18.069  0.131   1.00 94.42 347 A 1 
ATOM 2864 C CA  . THR A 1 347 ? -6.995  16.814  0.485   1.00 93.63 347 A 1 
ATOM 2865 C C   . THR A 1 347 ? -7.183  15.757  -0.597  1.00 93.77 347 A 1 
ATOM 2866 O O   . THR A 1 347 ? -6.225  15.081  -0.962  1.00 93.16 347 A 1 
ATOM 2867 C CB  . THR A 1 347 ? -7.499  16.257  1.827   1.00 92.80 347 A 1 
ATOM 2868 O OG1 . THR A 1 347 ? -7.196  17.166  2.857   1.00 89.54 347 A 1 
ATOM 2869 C CG2 . THR A 1 347 ? -6.859  14.926  2.220   1.00 89.61 347 A 1 
ATOM 2870 N N   . PHE A 1 348 ? -8.394  15.616  -1.117  1.00 95.24 348 A 1 
ATOM 2871 C CA  . PHE A 1 348 ? -8.692  14.701  -2.215  1.00 95.44 348 A 1 
ATOM 2872 C C   . PHE A 1 348 ? -7.874  15.056  -3.459  1.00 95.45 348 A 1 
ATOM 2873 O O   . PHE A 1 348 ? -7.102  14.225  -3.931  1.00 95.05 348 A 1 
ATOM 2874 C CB  . PHE A 1 348 ? -10.200 14.726  -2.486  1.00 95.82 348 A 1 
ATOM 2875 C CG  . PHE A 1 348 ? -10.608 13.904  -3.689  1.00 96.24 348 A 1 
ATOM 2876 C CD1 . PHE A 1 348 ? -10.927 14.538  -4.903  1.00 93.57 348 A 1 
ATOM 2877 C CD2 . PHE A 1 348 ? -10.675 12.504  -3.592  1.00 94.12 348 A 1 
ATOM 2878 C CE1 . PHE A 1 348 ? -11.329 13.770  -6.009  1.00 93.70 348 A 1 
ATOM 2879 C CE2 . PHE A 1 348 ? -11.076 11.740  -4.700  1.00 93.20 348 A 1 
ATOM 2880 C CZ  . PHE A 1 348 ? -11.409 12.372  -5.908  1.00 95.42 348 A 1 
ATOM 2881 N N   . PHE A 1 349 ? -7.947  16.302  -3.912  1.00 96.33 349 A 1 
ATOM 2882 C CA  . PHE A 1 349 ? -7.216  16.787  -5.080  1.00 96.43 349 A 1 
ATOM 2883 C C   . PHE A 1 349 ? -5.697  16.597  -4.941  1.00 96.24 349 A 1 
ATOM 2884 O O   . PHE A 1 349 ? -5.052  16.052  -5.835  1.00 95.58 349 A 1 
ATOM 2885 C CB  . PHE A 1 349 ? -7.564  18.262  -5.285  1.00 96.40 349 A 1 
ATOM 2886 C CG  . PHE A 1 349 ? -6.939  18.855  -6.525  1.00 97.02 349 A 1 
ATOM 2887 C CD1 . PHE A 1 349 ? -5.676  19.471  -6.462  1.00 94.97 349 A 1 
ATOM 2888 C CD2 . PHE A 1 349 ? -7.624  18.785  -7.749  1.00 95.32 349 A 1 
ATOM 2889 C CE1 . PHE A 1 349 ? -5.103  20.019  -7.621  1.00 94.58 349 A 1 
ATOM 2890 C CE2 . PHE A 1 349 ? -7.054  19.337  -8.907  1.00 94.36 349 A 1 
ATOM 2891 C CZ  . PHE A 1 349 ? -5.793  19.956  -8.843  1.00 96.57 349 A 1 
ATOM 2892 N N   . TYR A 1 350 ? -5.132  16.994  -3.794  1.00 96.45 350 A 1 
ATOM 2893 C CA  . TYR A 1 350 ? -3.705  16.817  -3.521  1.00 95.88 350 A 1 
ATOM 2894 C C   . TYR A 1 350 ? -3.303  15.347  -3.610  1.00 95.07 350 A 1 
ATOM 2895 O O   . TYR A 1 350 ? -2.341  15.006  -4.292  1.00 93.96 350 A 1 
ATOM 2896 C CB  . TYR A 1 350 ? -3.352  17.390  -2.143  1.00 95.19 350 A 1 
ATOM 2897 C CG  . TYR A 1 350 ? -1.869  17.322  -1.823  1.00 94.04 350 A 1 
ATOM 2898 C CD1 . TYR A 1 350 ? -1.281  16.108  -1.429  1.00 89.14 350 A 1 
ATOM 2899 C CD2 . TYR A 1 350 ? -1.058  18.460  -1.988  1.00 88.66 350 A 1 
ATOM 2900 C CE1 . TYR A 1 350 ? 0.108   16.019  -1.242  1.00 85.98 350 A 1 
ATOM 2901 C CE2 . TYR A 1 350 ? 0.332   18.378  -1.794  1.00 85.39 350 A 1 
ATOM 2902 C CZ  . TYR A 1 350 ? 0.918   17.151  -1.438  1.00 86.78 350 A 1 
ATOM 2903 O OH  . TYR A 1 350 ? 2.264   17.051  -1.301  1.00 85.06 350 A 1 
ATOM 2904 N N   . ASN A 1 351 ? -4.023  14.462  -2.929  1.00 94.98 351 A 1 
ATOM 2905 C CA  . ASN A 1 351 ? -3.685  13.040  -2.877  1.00 93.04 351 A 1 
ATOM 2906 C C   . ASN A 1 351 ? -3.637  12.417  -4.276  1.00 93.12 351 A 1 
ATOM 2907 O O   . ASN A 1 351 ? -2.739  11.628  -4.556  1.00 91.59 351 A 1 
ATOM 2908 C CB  . ASN A 1 351 ? -4.700  12.325  -1.967  1.00 90.63 351 A 1 
ATOM 2909 C CG  . ASN A 1 351 ? -4.443  10.826  -1.853  1.00 73.45 351 A 1 
ATOM 2910 O OD1 . ASN A 1 351 ? -3.329  10.330  -1.900  1.00 62.84 351 A 1 
ATOM 2911 N ND2 . ASN A 1 351 ? -5.477  10.034  -1.697  1.00 62.54 351 A 1 
ATOM 2912 N N   . LEU A 1 352 ? -4.566  12.777  -5.156  1.00 94.40 352 A 1 
ATOM 2913 C CA  . LEU A 1 352 ? -4.658  12.203  -6.503  1.00 93.47 352 A 1 
ATOM 2914 C C   . LEU A 1 352 ? -3.470  12.586  -7.386  1.00 92.98 352 A 1 
ATOM 2915 O O   . LEU A 1 352 ? -2.900  11.712  -8.032  1.00 90.43 352 A 1 
ATOM 2916 C CB  . LEU A 1 352 ? -5.972  12.668  -7.136  1.00 92.68 352 A 1 
ATOM 2917 C CG  . LEU A 1 352 ? -7.195  12.080  -6.425  1.00 90.34 352 A 1 
ATOM 2918 C CD1 . LEU A 1 352 ? -8.418  12.840  -6.882  1.00 86.09 352 A 1 
ATOM 2919 C CD2 . LEU A 1 352 ? -7.379  10.594  -6.709  1.00 86.80 352 A 1 
ATOM 2920 N N   . LEU A 1 353 ? -3.065  13.852  -7.348  1.00 95.46 353 A 1 
ATOM 2921 C CA  . LEU A 1 353 ? -2.023  14.376  -8.231  1.00 95.70 353 A 1 
ATOM 2922 C C   . LEU A 1 353 ? -0.604  14.147  -7.705  1.00 95.21 353 A 1 
ATOM 2923 O O   . LEU A 1 353 ? 0.315   13.947  -8.488  1.00 93.74 353 A 1 
ATOM 2924 C CB  . LEU A 1 353 ? -2.305  15.861  -8.466  1.00 95.92 353 A 1 
ATOM 2925 C CG  . LEU A 1 353 ? -3.498  16.082  -9.412  1.00 94.74 353 A 1 
ATOM 2926 C CD1 . LEU A 1 353 ? -3.979  17.515  -9.305  1.00 88.48 353 A 1 
ATOM 2927 C CD2 . LEU A 1 353 ? -3.106  15.847  -10.872 1.00 88.33 353 A 1 
ATOM 2928 N N   . HIS A 1 354 ? -0.404  14.102  -6.397  1.00 94.76 354 A 1 
ATOM 2929 C CA  . HIS A 1 354 ? 0.930   14.009  -5.791  1.00 92.69 354 A 1 
ATOM 2930 C C   . HIS A 1 354 ? 1.695   12.712  -6.122  1.00 91.96 354 A 1 
ATOM 2931 O O   . HIS A 1 354 ? 2.886   12.611  -5.836  1.00 88.66 354 A 1 
ATOM 2932 C CB  . HIS A 1 354 ? 0.796   14.186  -4.273  1.00 89.75 354 A 1 
ATOM 2933 C CG  . HIS A 1 354 ? 2.118   14.292  -3.557  1.00 86.03 354 A 1 
ATOM 2934 N ND1 . HIS A 1 354 ? 3.071   15.264  -3.760  1.00 72.46 354 A 1 
ATOM 2935 C CD2 . HIS A 1 354 ? 2.627   13.423  -2.624  1.00 73.19 354 A 1 
ATOM 2936 C CE1 . HIS A 1 354 ? 4.124   14.990  -2.972  1.00 72.27 354 A 1 
ATOM 2937 N NE2 . HIS A 1 354 ? 3.899   13.880  -2.256  1.00 75.63 354 A 1 
ATOM 2938 N N   . LYS A 1 355 ? 1.044   11.694  -6.684  1.00 90.40 355 A 1 
ATOM 2939 C CA  . LYS A 1 355 ? 1.720   10.466  -7.140  1.00 88.23 355 A 1 
ATOM 2940 C C   . LYS A 1 355 ? 2.679   10.765  -8.293  1.00 88.81 355 A 1 
ATOM 2941 O O   . LYS A 1 355 ? 3.842   10.384  -8.208  1.00 86.24 355 A 1 
ATOM 2942 C CB  . LYS A 1 355 ? 0.669   9.415   -7.548  1.00 85.33 355 A 1 
ATOM 2943 C CG  . LYS A 1 355 ? 1.310   8.074   -7.971  1.00 79.95 355 A 1 
ATOM 2944 C CD  . LYS A 1 355 ? 0.307   7.140   -8.661  1.00 75.92 355 A 1 
ATOM 2945 C CE  . LYS A 1 355 ? 1.019   5.928   -9.273  1.00 68.12 355 A 1 
ATOM 2946 N NZ  . LYS A 1 355 ? 0.171   5.175   -10.236 1.00 61.23 355 A 1 
ATOM 2947 N N   . ASP A 1 356 ? 2.177   11.440  -9.313  1.00 91.41 356 A 1 
ATOM 2948 C CA  . ASP A 1 356 ? 2.834   11.575  -10.616 1.00 92.54 356 A 1 
ATOM 2949 C C   . ASP A 1 356 ? 3.182   13.039  -10.957 1.00 94.29 356 A 1 
ATOM 2950 O O   . ASP A 1 356 ? 3.902   13.296  -11.916 1.00 93.07 356 A 1 
ATOM 2951 C CB  . ASP A 1 356 ? 1.940   10.913  -11.684 1.00 90.95 356 A 1 
ATOM 2952 C CG  . ASP A 1 356 ? 1.631   9.437   -11.365 1.00 88.65 356 A 1 
ATOM 2953 O OD1 . ASP A 1 356 ? 2.568   8.666   -11.057 1.00 84.14 356 A 1 
ATOM 2954 O OD2 . ASP A 1 356 ? 0.440   9.057   -11.329 1.00 83.18 356 A 1 
ATOM 2955 N N   . HIS A 1 357 ? 2.739   13.996  -10.131 1.00 94.61 357 A 1 
ATOM 2956 C CA  . HIS A 1 357 ? 2.915   15.429  -10.351 1.00 95.68 357 A 1 
ATOM 2957 C C   . HIS A 1 357 ? 3.526   16.142  -9.139  1.00 95.88 357 A 1 
ATOM 2958 O O   . HIS A 1 357 ? 3.298   15.788  -7.978  1.00 94.73 357 A 1 
ATOM 2959 C CB  . HIS A 1 357 ? 1.566   16.053  -10.727 1.00 96.07 357 A 1 
ATOM 2960 C CG  . HIS A 1 357 ? 0.994   15.483  -12.000 1.00 96.75 357 A 1 
ATOM 2961 N ND1 . HIS A 1 357 ? 1.412   15.801  -13.270 1.00 88.74 357 A 1 
ATOM 2962 C CD2 . HIS A 1 357 ? 0.013   14.533  -12.111 1.00 90.26 357 A 1 
ATOM 2963 C CE1 . HIS A 1 357 ? 0.698   15.055  -14.129 1.00 91.23 357 A 1 
ATOM 2964 N NE2 . HIS A 1 357 ? -0.173  14.272  -13.470 1.00 92.41 357 A 1 
ATOM 2965 N N   . LYS A 1 358 ? 4.274   17.211  -9.404  1.00 95.15 358 A 1 
ATOM 2966 C CA  . LYS A 1 358 ? 4.786   18.105  -8.362  1.00 95.55 358 A 1 
ATOM 2967 C C   . LYS A 1 358 ? 3.730   19.153  -8.017  1.00 96.33 358 A 1 
ATOM 2968 O O   . LYS A 1 358 ? 3.370   19.974  -8.859  1.00 95.79 358 A 1 
ATOM 2969 C CB  . LYS A 1 358 ? 6.112   18.734  -8.820  1.00 94.71 358 A 1 
ATOM 2970 C CG  . LYS A 1 358 ? 6.744   19.576  -7.703  1.00 90.59 358 A 1 
ATOM 2971 C CD  . LYS A 1 358 ? 8.049   20.235  -8.177  1.00 84.70 358 A 1 
ATOM 2972 C CE  . LYS A 1 358 ? 8.606   21.112  -7.053  1.00 75.20 358 A 1 
ATOM 2973 N NZ  . LYS A 1 358 ? 9.770   21.931  -7.496  1.00 66.62 358 A 1 
ATOM 2974 N N   . LEU A 1 359 ? 3.291   19.178  -6.760  1.00 96.24 359 A 1 
ATOM 2975 C CA  . LEU A 1 359 ? 2.364   20.192  -6.265  1.00 96.49 359 A 1 
ATOM 2976 C C   . LEU A 1 359 ? 3.084   21.230  -5.405  1.00 96.53 359 A 1 
ATOM 2977 O O   . LEU A 1 359 ? 3.814   20.897  -4.472  1.00 95.40 359 A 1 
ATOM 2978 C CB  . LEU A 1 359 ? 1.186   19.565  -5.502  1.00 95.82 359 A 1 
ATOM 2979 C CG  . LEU A 1 359 ? 0.126   18.919  -6.416  1.00 93.58 359 A 1 
ATOM 2980 C CD1 . LEU A 1 359 ? 0.547   17.535  -6.904  1.00 85.81 359 A 1 
ATOM 2981 C CD2 . LEU A 1 359 ? -1.191  18.767  -5.654  1.00 86.08 359 A 1 
ATOM 2982 N N   . ASN A 1 360 ? 2.807   22.490  -5.682  1.00 95.89 360 A 1 
ATOM 2983 C CA  . ASN A 1 360 ? 3.204   23.629  -4.860  1.00 95.99 360 A 1 
ATOM 2984 C C   . ASN A 1 360 ? 1.978   24.475  -4.486  1.00 96.33 360 A 1 
ATOM 2985 O O   . ASN A 1 360 ? 0.899   24.344  -5.075  1.00 95.89 360 A 1 
ATOM 2986 C CB  . ASN A 1 360 ? 4.281   24.433  -5.612  1.00 95.24 360 A 1 
ATOM 2987 C CG  . ASN A 1 360 ? 5.591   23.673  -5.729  1.00 93.59 360 A 1 
ATOM 2988 O OD1 . ASN A 1 360 ? 6.005   23.221  -6.781  1.00 81.65 360 A 1 
ATOM 2989 N ND2 . ASN A 1 360 ? 6.299   23.510  -4.637  1.00 83.57 360 A 1 
ATOM 2990 N N   . THR A 1 361 ? 2.141   25.360  -3.512  1.00 95.16 361 A 1 
ATOM 2991 C CA  . THR A 1 361 ? 1.130   26.381  -3.210  1.00 95.04 361 A 1 
ATOM 2992 C C   . THR A 1 361 ? 0.781   27.178  -4.464  1.00 95.29 361 A 1 
ATOM 2993 O O   . THR A 1 361 ? 1.674   27.576  -5.223  1.00 94.22 361 A 1 
ATOM 2994 C CB  . THR A 1 361 ? 1.611   27.367  -2.140  1.00 93.67 361 A 1 
ATOM 2995 O OG1 . THR A 1 361 ? 2.858   27.901  -2.516  1.00 81.67 361 A 1 
ATOM 2996 C CG2 . THR A 1 361 ? 1.768   26.698  -0.780  1.00 79.40 361 A 1 
ATOM 2997 N N   . GLY A 1 362 ? -0.500  27.431  -4.654  1.00 95.23 362 A 1 
ATOM 2998 C CA  . GLY A 1 362 ? -0.980  28.258  -5.747  1.00 94.57 362 A 1 
ATOM 2999 C C   . GLY A 1 362 ? -0.519  29.710  -5.639  1.00 94.59 362 A 1 
ATOM 3000 O O   . GLY A 1 362 ? -0.207  30.217  -4.558  1.00 92.53 362 A 1 
ATOM 3001 N N   . VAL A 1 363 ? -0.483  30.393  -6.773  1.00 95.22 363 A 1 
ATOM 3002 C CA  . VAL A 1 363 ? -0.191  31.829  -6.845  1.00 93.81 363 A 1 
ATOM 3003 C C   . VAL A 1 363 ? -1.487  32.643  -6.772  1.00 93.03 363 A 1 
ATOM 3004 O O   . VAL A 1 363 ? -2.526  32.239  -7.300  1.00 88.12 363 A 1 
ATOM 3005 C CB  . VAL A 1 363 ? 0.649   32.192  -8.086  1.00 90.98 363 A 1 
ATOM 3006 C CG1 . VAL A 1 363 ? 2.048   31.576  -7.992  1.00 80.09 363 A 1 
ATOM 3007 C CG2 . VAL A 1 363 ? 0.007   31.758  -9.402  1.00 81.14 363 A 1 
ATOM 3008 N N   . ARG A 1 364 ? -1.415  33.826  -6.154  1.00 91.28 364 A 1 
ATOM 3009 C CA  . ARG A 1 364 ? -2.554  34.742  -5.986  1.00 89.28 364 A 1 
ATOM 3010 C C   . ARG A 1 364 ? -3.740  34.050  -5.283  1.00 88.75 364 A 1 
ATOM 3011 O O   . ARG A 1 364 ? -3.611  33.643  -4.139  1.00 80.07 364 A 1 
ATOM 3012 C CB  . ARG A 1 364 ? -2.925  35.394  -7.339  1.00 85.29 364 A 1 
ATOM 3013 C CG  . ARG A 1 364 ? -1.768  36.128  -8.033  1.00 78.05 364 A 1 
ATOM 3014 C CD  . ARG A 1 364 ? -2.234  36.652  -9.390  1.00 70.94 364 A 1 
ATOM 3015 N NE  . ARG A 1 364 ? -1.168  37.379  -10.096 1.00 63.22 364 A 1 
ATOM 3016 C CZ  . ARG A 1 364 ? -1.235  37.876  -11.319 1.00 53.91 364 A 1 
ATOM 3017 N NH1 . ARG A 1 364 ? -2.303  37.758  -12.059 1.00 50.88 364 A 1 
ATOM 3018 N NH2 . ARG A 1 364 ? -0.217  38.512  -11.830 1.00 48.86 364 A 1 
ATOM 3019 N N   . ASN A 1 365 ? -4.874  33.908  -5.958  1.00 90.79 365 A 1 
ATOM 3020 C CA  . ASN A 1 365 ? -6.116  33.344  -5.405  1.00 91.32 365 A 1 
ATOM 3021 C C   . ASN A 1 365 ? -6.347  31.878  -5.815  1.00 93.22 365 A 1 
ATOM 3022 O O   . ASN A 1 365 ? -7.490  31.419  -5.820  1.00 90.59 365 A 1 
ATOM 3023 C CB  . ASN A 1 365 ? -7.301  34.250  -5.800  1.00 87.40 365 A 1 
ATOM 3024 C CG  . ASN A 1 365 ? -7.238  35.648  -5.210  1.00 77.10 365 A 1 
ATOM 3025 O OD1 . ASN A 1 365 ? -6.473  35.960  -4.322  1.00 69.04 365 A 1 
ATOM 3026 N ND2 . ASN A 1 365 ? -8.046  36.555  -5.703  1.00 67.69 365 A 1 
ATOM 3027 N N   . THR A 1 366 ? -5.294  31.146  -6.201  1.00 94.32 366 A 1 
ATOM 3028 C CA  . THR A 1 366 ? -5.377  29.712  -6.510  1.00 95.17 366 A 1 
ATOM 3029 C C   . THR A 1 366 ? -4.886  28.869  -5.331  1.00 95.42 366 A 1 
ATOM 3030 O O   . THR A 1 366 ? -4.135  29.351  -4.482  1.00 94.18 366 A 1 
ATOM 3031 C CB  . THR A 1 366 ? -4.644  29.349  -7.809  1.00 94.92 366 A 1 
ATOM 3032 O OG1 . THR A 1 366 ? -3.255  29.524  -7.697  1.00 90.94 366 A 1 
ATOM 3033 C CG2 . THR A 1 366 ? -5.115  30.188  -8.993  1.00 89.58 366 A 1 
ATOM 3034 N N   . HIS A 1 367 ? -5.318  27.612  -5.245  1.00 96.37 367 A 1 
ATOM 3035 C CA  . HIS A 1 367 ? -4.937  26.708  -4.156  1.00 96.12 367 A 1 
ATOM 3036 C C   . HIS A 1 367 ? -3.650  25.947  -4.463  1.00 96.05 367 A 1 
ATOM 3037 O O   . HIS A 1 367 ? -2.809  25.782  -3.575  1.00 94.50 367 A 1 
ATOM 3038 C CB  . HIS A 1 367 ? -6.084  25.733  -3.866  1.00 95.49 367 A 1 
ATOM 3039 C CG  . HIS A 1 367 ? -7.341  26.415  -3.387  1.00 95.01 367 A 1 
ATOM 3040 N ND1 . HIS A 1 367 ? -8.364  26.883  -4.172  1.00 84.85 367 A 1 
ATOM 3041 C CD2 . HIS A 1 367 ? -7.681  26.672  -2.089  1.00 85.34 367 A 1 
ATOM 3042 C CE1 . HIS A 1 367 ? -9.300  27.409  -3.365  1.00 86.83 367 A 1 
ATOM 3043 N NE2 . HIS A 1 367 ? -8.929  27.302  -2.087  1.00 88.99 367 A 1 
ATOM 3044 N N   . PHE A 1 368 ? -3.478  25.513  -5.709  1.00 96.75 368 A 1 
ATOM 3045 C CA  . PHE A 1 368 ? -2.341  24.702  -6.134  1.00 96.92 368 A 1 
ATOM 3046 C C   . PHE A 1 368 ? -1.744  25.189  -7.453  1.00 97.12 368 A 1 
ATOM 3047 O O   . PHE A 1 368 ? -2.452  25.662  -8.340  1.00 96.36 368 A 1 
ATOM 3048 C CB  . PHE A 1 368 ? -2.766  23.234  -6.257  1.00 96.48 368 A 1 
ATOM 3049 C CG  . PHE A 1 368 ? -3.333  22.634  -4.985  1.00 96.77 368 A 1 
ATOM 3050 C CD1 . PHE A 1 368 ? -2.468  22.241  -3.951  1.00 94.52 368 A 1 
ATOM 3051 C CD2 . PHE A 1 368 ? -4.721  22.472  -4.837  1.00 94.86 368 A 1 
ATOM 3052 C CE1 . PHE A 1 368 ? -2.987  21.681  -2.773  1.00 93.93 368 A 1 
ATOM 3053 C CE2 . PHE A 1 368 ? -5.241  21.913  -3.656  1.00 94.08 368 A 1 
ATOM 3054 C CZ  . PHE A 1 368 ? -4.375  21.517  -2.622  1.00 95.07 368 A 1 
ATOM 3055 N N   . THR A 1 369 ? -0.433  24.990  -7.584  1.00 97.08 369 A 1 
ATOM 3056 C CA  . THR A 1 369 ? 0.282   24.994  -8.859  1.00 97.23 369 A 1 
ATOM 3057 C C   . THR A 1 369 ? 0.812   23.587  -9.098  1.00 97.19 369 A 1 
ATOM 3058 O O   . THR A 1 369 ? 1.557   23.061  -8.268  1.00 96.30 369 A 1 
ATOM 3059 C CB  . THR A 1 369 ? 1.420   26.020  -8.864  1.00 96.73 369 A 1 
ATOM 3060 O OG1 . THR A 1 369 ? 0.900   27.308  -8.619  1.00 91.75 369 A 1 
ATOM 3061 C CG2 . THR A 1 369 ? 2.130   26.080  -10.211 1.00 91.37 369 A 1 
ATOM 3062 N N   . VAL A 1 370 ? 0.413   22.963  -10.208 1.00 97.48 370 A 1 
ATOM 3063 C CA  . VAL A 1 370 ? 0.810   21.611  -10.615 1.00 97.47 370 A 1 
ATOM 3064 C C   . VAL A 1 370 ? 1.889   21.721  -11.687 1.00 97.21 370 A 1 
ATOM 3065 O O   . VAL A 1 370 ? 1.733   22.466  -12.656 1.00 96.41 370 A 1 
ATOM 3066 C CB  . VAL A 1 370 ? -0.408  20.798  -11.102 1.00 97.25 370 A 1 
ATOM 3067 C CG1 . VAL A 1 370 ? -0.015  19.357  -11.440 1.00 95.50 370 A 1 
ATOM 3068 C CG2 . VAL A 1 370 ? -1.511  20.750  -10.039 1.00 95.62 370 A 1 
ATOM 3069 N N   . ASP A 1 371 ? 3.012   21.023  -11.468 1.00 96.77 371 A 1 
ATOM 3070 C CA  . ASP A 1 371 ? 4.193   20.990  -12.345 1.00 96.48 371 A 1 
ATOM 3071 C C   . ASP A 1 371 ? 4.761   22.370  -12.726 1.00 96.37 371 A 1 
ATOM 3072 O O   . ASP A 1 371 ? 5.404   22.547  -13.764 1.00 94.45 371 A 1 
ATOM 3073 C CB  . ASP A 1 371 ? 3.931   20.068  -13.546 1.00 96.01 371 A 1 
ATOM 3074 C CG  . ASP A 1 371 ? 3.622   18.642  -13.097 1.00 95.89 371 A 1 
ATOM 3075 O OD1 . ASP A 1 371 ? 4.213   18.212  -12.076 1.00 92.88 371 A 1 
ATOM 3076 O OD2 . ASP A 1 371 ? 2.794   17.993  -13.755 1.00 93.54 371 A 1 
ATOM 3077 N N   . GLY A 1 372 ? 4.521   23.367  -11.874 1.00 96.54 372 A 1 
ATOM 3078 C CA  . GLY A 1 372 ? 4.933   24.751  -12.121 1.00 96.04 372 A 1 
ATOM 3079 C C   . GLY A 1 372 ? 4.194   25.448  -13.275 1.00 96.13 372 A 1 
ATOM 3080 O O   . GLY A 1 372 ? 4.586   26.553  -13.643 1.00 94.14 372 A 1 
ATOM 3081 N N   . ARG A 1 373 ? 3.172   24.818  -13.850 1.00 96.33 373 A 1 
ATOM 3082 C CA  . ARG A 1 373 ? 2.493   25.276  -15.076 1.00 96.20 373 A 1 
ATOM 3083 C C   . ARG A 1 373 ? 1.001   25.523  -14.888 1.00 96.74 373 A 1 
ATOM 3084 O O   . ARG A 1 373 ? 0.485   26.545  -15.328 1.00 95.01 373 A 1 
ATOM 3085 C CB  . ARG A 1 373 ? 2.699   24.238  -16.194 1.00 93.78 373 A 1 
ATOM 3086 C CG  . ARG A 1 373 ? 4.169   24.023  -16.561 1.00 84.67 373 A 1 
ATOM 3087 C CD  . ARG A 1 373 ? 4.291   22.926  -17.623 1.00 84.27 373 A 1 
ATOM 3088 N NE  . ARG A 1 373 ? 5.693   22.510  -17.810 1.00 72.90 373 A 1 
ATOM 3089 C CZ  . ARG A 1 373 ? 6.115   21.577  -18.644 1.00 66.58 373 A 1 
ATOM 3090 N NH1 . ARG A 1 373 ? 5.299   20.953  -19.450 1.00 61.09 373 A 1 
ATOM 3091 N NH2 . ARG A 1 373 ? 7.372   21.239  -18.677 1.00 56.18 373 A 1 
ATOM 3092 N N   . TYR A 1 374 ? 0.316   24.597  -14.257 1.00 97.07 374 A 1 
ATOM 3093 C CA  . TYR A 1 374 ? -1.142  24.605  -14.179 1.00 97.23 374 A 1 
ATOM 3094 C C   . TYR A 1 374 ? -1.616  25.137  -12.833 1.00 97.56 374 A 1 
ATOM 3095 O O   . TYR A 1 374 ? -1.309  24.568  -11.786 1.00 96.96 374 A 1 
ATOM 3096 C CB  . TYR A 1 374 ? -1.674  23.198  -14.449 1.00 97.06 374 A 1 
ATOM 3097 C CG  . TYR A 1 374 ? -1.160  22.577  -15.730 1.00 96.70 374 A 1 
ATOM 3098 C CD1 . TYR A 1 374 ? -1.539  23.107  -16.979 1.00 93.75 374 A 1 
ATOM 3099 C CD2 . TYR A 1 374 ? -0.289  21.469  -15.674 1.00 94.18 374 A 1 
ATOM 3100 C CE1 . TYR A 1 374 ? -1.062  22.522  -18.168 1.00 92.89 374 A 1 
ATOM 3101 C CE2 . TYR A 1 374 ? 0.187   20.881  -16.859 1.00 93.25 374 A 1 
ATOM 3102 C CZ  . TYR A 1 374 ? -0.206  21.403  -18.111 1.00 93.52 374 A 1 
ATOM 3103 O OH  . TYR A 1 374 ? 0.239   20.826  -19.258 1.00 91.37 374 A 1 
ATOM 3104 N N   . HIS A 1 375 ? -2.384  26.210  -12.850 1.00 97.52 375 A 1 
ATOM 3105 C CA  . HIS A 1 375 ? -2.956  26.801  -11.644 1.00 97.58 375 A 1 
ATOM 3106 C C   . HIS A 1 375 ? -4.362  26.261  -11.398 1.00 97.66 375 A 1 
ATOM 3107 O O   . HIS A 1 375 ? -5.218  26.349  -12.280 1.00 96.79 375 A 1 
ATOM 3108 C CB  . HIS A 1 375 ? -2.943  28.324  -11.761 1.00 97.01 375 A 1 
ATOM 3109 C CG  . HIS A 1 375 ? -1.557  28.875  -11.974 1.00 96.18 375 A 1 
ATOM 3110 N ND1 . HIS A 1 375 ? -0.442  28.583  -11.220 1.00 84.13 375 A 1 
ATOM 3111 C CD2 . HIS A 1 375 ? -1.156  29.705  -12.981 1.00 85.98 375 A 1 
ATOM 3112 C CE1 . HIS A 1 375 ? 0.605   29.223  -11.768 1.00 87.63 375 A 1 
ATOM 3113 N NE2 . HIS A 1 375 ? 0.214   29.930  -12.838 1.00 89.61 375 A 1 
ATOM 3114 N N   . PHE A 1 376 ? -4.601  25.749  -10.201 1.00 97.66 376 A 1 
ATOM 3115 C CA  . PHE A 1 376 ? -5.879  25.162  -9.816  1.00 97.72 376 A 1 
ATOM 3116 C C   . PHE A 1 376 ? -6.550  25.913  -8.679  1.00 97.55 376 A 1 
ATOM 3117 O O   . PHE A 1 376 ? -5.942  26.200  -7.641  1.00 96.69 376 A 1 
ATOM 3118 C CB  . PHE A 1 376 ? -5.707  23.692  -9.453  1.00 97.48 376 A 1 
ATOM 3119 C CG  . PHE A 1 376 ? -5.667  22.777  -10.653 1.00 97.63 376 A 1 
ATOM 3120 C CD1 . PHE A 1 376 ? -6.864  22.237  -11.153 1.00 96.02 376 A 1 
ATOM 3121 C CD2 . PHE A 1 376 ? -4.441  22.454  -11.259 1.00 96.34 376 A 1 
ATOM 3122 C CE1 . PHE A 1 376 ? -6.834  21.348  -12.234 1.00 95.61 376 A 1 
ATOM 3123 C CE2 . PHE A 1 376 ? -4.412  21.568  -12.340 1.00 95.48 376 A 1 
ATOM 3124 C CZ  . PHE A 1 376 ? -5.608  21.004  -12.822 1.00 96.21 376 A 1 
ATOM 3125 N N   . LYS A 1 377 ? -7.848  26.141  -8.847  1.00 96.88 377 A 1 
ATOM 3126 C CA  . LYS A 1 377 ? -8.752  26.587  -7.796  1.00 96.75 377 A 1 
ATOM 3127 C C   . LYS A 1 377 ? -9.755  25.481  -7.489  1.00 97.11 377 A 1 
ATOM 3128 O O   . LYS A 1 377 ? -10.377 24.937  -8.397  1.00 96.30 377 A 1 
ATOM 3129 C CB  . LYS A 1 377 ? -9.409  27.902  -8.226  1.00 95.37 377 A 1 
ATOM 3130 C CG  . LYS A 1 377 ? -9.922  28.665  -7.005  1.00 89.50 377 A 1 
ATOM 3131 C CD  . LYS A 1 377 ? -10.518 30.009  -7.433  1.00 87.12 377 A 1 
ATOM 3132 C CE  . LYS A 1 377 ? -10.933 30.802  -6.193  1.00 79.70 377 A 1 
ATOM 3133 N NZ  . LYS A 1 377 ? -11.998 31.777  -6.523  1.00 72.75 377 A 1 
ATOM 3134 N N   . ILE A 1 378 ? -9.872  25.116  -6.221  1.00 97.05 378 A 1 
ATOM 3135 C CA  . ILE A 1 378 ? -10.772 24.057  -5.761  1.00 96.92 378 A 1 
ATOM 3136 C C   . ILE A 1 378 ? -11.994 24.721  -5.135  1.00 96.33 378 A 1 
ATOM 3137 O O   . ILE A 1 378 ? -11.856 25.434  -4.142  1.00 95.03 378 A 1 
ATOM 3138 C CB  . ILE A 1 378 ? -10.065 23.102  -4.774  1.00 96.41 378 A 1 
ATOM 3139 C CG1 . ILE A 1 378 ? -8.642  22.660  -5.208  1.00 93.41 378 A 1 
ATOM 3140 C CG2 . ILE A 1 378 ? -10.948 21.879  -4.511  1.00 93.78 378 A 1 
ATOM 3141 C CD1 . ILE A 1 378 ? -8.546  22.016  -6.584  1.00 82.54 378 A 1 
ATOM 3142 N N   . GLU A 1 379 ? -13.174 24.501  -5.696  1.00 96.26 379 A 1 
ATOM 3143 C CA  . GLU A 1 379 ? -14.402 25.172  -5.265  1.00 95.95 379 A 1 
ATOM 3144 C C   . GLU A 1 379 ? -15.565 24.191  -5.092  1.00 96.27 379 A 1 
ATOM 3145 O O   . GLU A 1 379 ? -15.590 23.099  -5.656  1.00 95.18 379 A 1 
ATOM 3146 C CB  . GLU A 1 379 ? -14.772 26.312  -6.232  1.00 94.46 379 A 1 
ATOM 3147 C CG  . GLU A 1 379 ? -13.720 27.433  -6.233  1.00 90.70 379 A 1 
ATOM 3148 C CD  . GLU A 1 379 ? -14.150 28.686  -7.011  1.00 89.13 379 A 1 
ATOM 3149 O OE1 . GLU A 1 379 ? -13.782 29.798  -6.553  1.00 78.97 379 A 1 
ATOM 3150 O OE2 . GLU A 1 379 ? -14.780 28.563  -8.074  1.00 79.95 379 A 1 
ATOM 3151 N N   . GLU A 1 380 ? -16.537 24.587  -4.290  1.00 95.10 380 A 1 
ATOM 3152 C CA  . GLU A 1 380 ? -17.762 23.809  -4.088  1.00 95.32 380 A 1 
ATOM 3153 C C   . GLU A 1 380 ? -18.682 23.874  -5.310  1.00 95.18 380 A 1 
ATOM 3154 O O   . GLU A 1 380 ? -19.225 22.860  -5.739  1.00 93.15 380 A 1 
ATOM 3155 C CB  . GLU A 1 380 ? -18.479 24.355  -2.852  1.00 94.23 380 A 1 
ATOM 3156 C CG  . GLU A 1 380 ? -19.733 23.546  -2.502  1.00 92.61 380 A 1 
ATOM 3157 C CD  . GLU A 1 380 ? -20.415 24.039  -1.218  1.00 92.05 380 A 1 
ATOM 3158 O OE1 . GLU A 1 380 ? -21.250 23.270  -0.698  1.00 82.83 380 A 1 
ATOM 3159 O OE2 . GLU A 1 380 ? -20.119 25.162  -0.765  1.00 85.53 380 A 1 
ATOM 3160 N N   . SER A 1 381 ? -18.843 25.060  -5.870  1.00 95.66 381 A 1 
ATOM 3161 C CA  . SER A 1 381 ? -19.725 25.345  -7.001  1.00 95.14 381 A 1 
ATOM 3162 C C   . SER A 1 381 ? -19.102 26.424  -7.892  1.00 94.99 381 A 1 
ATOM 3163 O O   . SER A 1 381 ? -18.290 27.210  -7.400  1.00 92.66 381 A 1 
ATOM 3164 C CB  . SER A 1 381 ? -21.095 25.800  -6.492  1.00 93.19 381 A 1 
ATOM 3165 O OG  . SER A 1 381 ? -21.716 24.755  -5.764  1.00 83.29 381 A 1 
ATOM 3166 N N   . PRO A 1 382 ? -19.455 26.490  -9.186  1.00 94.12 382 A 1 
ATOM 3167 C CA  . PRO A 1 382 ? -18.959 27.541  -10.074 1.00 92.83 382 A 1 
ATOM 3168 C C   . PRO A 1 382 ? -19.330 28.931  -9.546  1.00 92.41 382 A 1 
ATOM 3169 O O   . PRO A 1 382 ? -20.485 29.177  -9.196  1.00 88.55 382 A 1 
ATOM 3170 C CB  . PRO A 1 382 ? -19.597 27.276  -11.443 1.00 90.46 382 A 1 
ATOM 3171 C CG  . PRO A 1 382 ? -20.030 25.814  -11.377 1.00 88.68 382 A 1 
ATOM 3172 C CD  . PRO A 1 382 ? -20.338 25.593  -9.901  1.00 92.08 382 A 1 
ATOM 3173 N N   . GLN A 1 383 ? -18.366 29.852  -9.518  1.00 91.88 383 A 1 
ATOM 3174 C CA  . GLN A 1 383 ? -18.578 31.224  -9.053  1.00 89.46 383 A 1 
ATOM 3175 C C   . GLN A 1 383 ? -18.172 32.242  -10.121 1.00 87.40 383 A 1 
ATOM 3176 O O   . GLN A 1 383 ? -17.009 32.331  -10.506 1.00 74.81 383 A 1 
ATOM 3177 C CB  . GLN A 1 383 ? -17.814 31.486  -7.742  1.00 85.23 383 A 1 
ATOM 3178 C CG  . GLN A 1 383 ? -18.345 30.659  -6.558  1.00 79.24 383 A 1 
ATOM 3179 C CD  . GLN A 1 383 ? -17.744 31.082  -5.219  1.00 72.48 383 A 1 
ATOM 3180 O OE1 . GLN A 1 383 ? -17.010 32.050  -5.092  1.00 64.68 383 A 1 
ATOM 3181 N NE2 . GLN A 1 383 ? -18.054 30.374  -4.154  1.00 61.33 383 A 1 
ATOM 3182 N N   . GLY A 1 384 ? -19.116 33.060  -10.549 1.00 82.99 384 A 1 
ATOM 3183 C CA  . GLY A 1 384 ? -18.848 34.260  -11.348 1.00 81.81 384 A 1 
ATOM 3184 C C   . GLY A 1 384 ? -18.126 34.025  -12.685 1.00 83.73 384 A 1 
ATOM 3185 O O   . GLY A 1 384 ? -18.341 33.030  -13.381 1.00 77.57 384 A 1 
ATOM 3186 N N   . ARG A 1 385 ? -17.274 34.975  -13.073 1.00 84.46 385 A 1 
ATOM 3187 C CA  . ARG A 1 385 ? -16.500 34.924  -14.320 1.00 86.34 385 A 1 
ATOM 3188 C C   . ARG A 1 385 ? -15.189 34.166  -14.104 1.00 88.12 385 A 1 
ATOM 3189 O O   . ARG A 1 385 ? -14.324 34.630  -13.358 1.00 82.49 385 A 1 
ATOM 3190 C CB  . ARG A 1 385 ? -16.265 36.347  -14.857 1.00 81.64 385 A 1 
ATOM 3191 C CG  . ARG A 1 385 ? -15.623 36.329  -16.255 1.00 68.69 385 A 1 
ATOM 3192 C CD  . ARG A 1 385 ? -15.456 37.758  -16.790 1.00 63.63 385 A 1 
ATOM 3193 N NE  . ARG A 1 385 ? -14.880 37.770  -18.140 1.00 54.05 385 A 1 
ATOM 3194 C CZ  . ARG A 1 385 ? -14.653 38.833  -18.892 1.00 44.34 385 A 1 
ATOM 3195 N NH1 . ARG A 1 385 ? -14.923 40.043  -18.475 1.00 43.38 385 A 1 
ATOM 3196 N NH2 . ARG A 1 385 ? -14.151 38.705  -20.088 1.00 39.81 385 A 1 
ATOM 3197 N N   . ASN A 1 386 ? -15.010 33.057  -14.813 1.00 89.93 386 A 1 
ATOM 3198 C CA  . ASN A 1 386 ? -13.803 32.236  -14.737 1.00 90.60 386 A 1 
ATOM 3199 C C   . ASN A 1 386 ? -12.610 32.917  -15.423 1.00 92.46 386 A 1 
ATOM 3200 O O   . ASN A 1 386 ? -12.748 33.553  -16.471 1.00 89.23 386 A 1 
ATOM 3201 C CB  . ASN A 1 386 ? -14.093 30.851  -15.338 1.00 85.27 386 A 1 
ATOM 3202 C CG  . ASN A 1 386 ? -15.229 30.141  -14.630 1.00 78.52 386 A 1 
ATOM 3203 O OD1 . ASN A 1 386 ? -15.485 30.333  -13.450 1.00 67.20 386 A 1 
ATOM 3204 N ND2 . ASN A 1 386 ? -15.978 29.347  -15.348 1.00 70.34 386 A 1 
ATOM 3205 N N   . ASN A 1 387 ? -11.420 32.751  -14.840 1.00 93.62 387 A 1 
ATOM 3206 C CA  . ASN A 1 387 ? -10.165 33.138  -15.474 1.00 94.65 387 A 1 
ATOM 3207 C C   . ASN A 1 387 ? -9.717  32.011  -16.426 1.00 94.99 387 A 1 
ATOM 3208 O O   . ASN A 1 387 ? -9.502  30.899  -15.945 1.00 93.62 387 A 1 
ATOM 3209 C CB  . ASN A 1 387 ? -9.134  33.440  -14.372 1.00 93.88 387 A 1 
ATOM 3210 C CG  . ASN A 1 387 ? -7.770  33.857  -14.893 1.00 93.62 387 A 1 
ATOM 3211 O OD1 . ASN A 1 387 ? -7.421  33.714  -16.051 1.00 88.70 387 A 1 
ATOM 3212 N ND2 . ASN A 1 387 ? -6.932  34.390  -14.040 1.00 87.71 387 A 1 
ATOM 3213 N N   . PRO A 1 388 ? -9.515  32.259  -17.734 1.00 94.97 388 A 1 
ATOM 3214 C CA  . PRO A 1 388 ? -9.140  31.214  -18.692 1.00 94.39 388 A 1 
ATOM 3215 C C   . PRO A 1 388 ? -7.769  30.574  -18.416 1.00 94.71 388 A 1 
ATOM 3216 O O   . PRO A 1 388 ? -7.512  29.471  -18.871 1.00 92.51 388 A 1 
ATOM 3217 C CB  . PRO A 1 388 ? -9.174  31.900  -20.062 1.00 93.35 388 A 1 
ATOM 3218 C CG  . PRO A 1 388 ? -8.905  33.366  -19.741 1.00 91.62 388 A 1 
ATOM 3219 C CD  . PRO A 1 388 ? -9.611  33.550  -18.401 1.00 94.13 388 A 1 
ATOM 3220 N N   . ASN A 1 389 ? -6.897  31.233  -17.640 1.00 94.99 389 A 1 
ATOM 3221 C CA  . ASN A 1 389 ? -5.570  30.723  -17.271 1.00 95.27 389 A 1 
ATOM 3222 C C   . ASN A 1 389 ? -5.571  29.903  -15.963 1.00 95.84 389 A 1 
ATOM 3223 O O   . ASN A 1 389 ? -4.502  29.593  -15.427 1.00 94.35 389 A 1 
ATOM 3224 C CB  . ASN A 1 389 ? -4.596  31.906  -17.179 1.00 94.31 389 A 1 
ATOM 3225 C CG  . ASN A 1 389 ? -4.453  32.662  -18.486 1.00 91.25 389 A 1 
ATOM 3226 O OD1 . ASN A 1 389 ? -4.440  32.115  -19.569 1.00 83.17 389 A 1 
ATOM 3227 N ND2 . ASN A 1 389 ? -4.333  33.966  -18.431 1.00 82.16 389 A 1 
ATOM 3228 N N   . VAL A 1 390 ? -6.742  29.610  -15.402 1.00 96.12 390 A 1 
ATOM 3229 C CA  . VAL A 1 390 ? -6.904  28.849  -14.157 1.00 96.64 390 A 1 
ATOM 3230 C C   . VAL A 1 390 ? -7.872  27.703  -14.410 1.00 96.92 390 A 1 
ATOM 3231 O O   . VAL A 1 390 ? -8.952  27.925  -14.948 1.00 95.97 390 A 1 
ATOM 3232 C CB  . VAL A 1 390 ? -7.400  29.755  -13.012 1.00 95.93 390 A 1 
ATOM 3233 C CG1 . VAL A 1 390 ? -7.636  28.984  -11.705 1.00 93.90 390 A 1 
ATOM 3234 C CG2 . VAL A 1 390 ? -6.388  30.868  -12.707 1.00 93.58 390 A 1 
ATOM 3235 N N   . TYR A 1 391 ? -7.504  26.495  -13.983 1.00 97.22 391 A 1 
ATOM 3236 C CA  . TYR A 1 391 ? -8.420  25.361  -13.937 1.00 97.37 391 A 1 
ATOM 3237 C C   . TYR A 1 391 ? -9.189  25.355  -12.619 1.00 97.46 391 A 1 
ATOM 3238 O O   . TYR A 1 391 ? -8.640  25.655  -11.554 1.00 96.83 391 A 1 
ATOM 3239 C CB  . TYR A 1 391 ? -7.660  24.052  -14.144 1.00 97.17 391 A 1 
ATOM 3240 C CG  . TYR A 1 391 ? -7.106  23.895  -15.542 1.00 96.93 391 A 1 
ATOM 3241 C CD1 . TYR A 1 391 ? -7.939  23.426  -16.575 1.00 94.63 391 A 1 
ATOM 3242 C CD2 . TYR A 1 391 ? -5.763  24.225  -15.818 1.00 94.99 391 A 1 
ATOM 3243 C CE1 . TYR A 1 391 ? -7.434  23.273  -17.877 1.00 93.92 391 A 1 
ATOM 3244 C CE2 . TYR A 1 391 ? -5.254  24.076  -17.121 1.00 94.09 391 A 1 
ATOM 3245 C CZ  . TYR A 1 391 ? -6.089  23.595  -18.152 1.00 94.62 391 A 1 
ATOM 3246 O OH  . TYR A 1 391 ? -5.599  23.434  -19.410 1.00 92.71 391 A 1 
ATOM 3247 N N   . TYR A 1 392 ? -10.450 24.979  -12.677 1.00 97.47 392 A 1 
ATOM 3248 C CA  . TYR A 1 392 ? -11.321 24.904  -11.512 1.00 97.46 392 A 1 
ATOM 3249 C C   . TYR A 1 392 ? -11.746 23.454  -11.303 1.00 97.64 392 A 1 
ATOM 3250 O O   . TYR A 1 392 ? -12.402 22.878  -12.166 1.00 97.07 392 A 1 
ATOM 3251 C CB  . TYR A 1 392 ? -12.522 25.833  -11.692 1.00 97.12 392 A 1 
ATOM 3252 C CG  . TYR A 1 392 ? -12.173 27.307  -11.813 1.00 97.03 392 A 1 
ATOM 3253 C CD1 . TYR A 1 392 ? -12.299 28.159  -10.703 1.00 95.25 392 A 1 
ATOM 3254 C CD2 . TYR A 1 392 ? -11.709 27.823  -13.040 1.00 95.56 392 A 1 
ATOM 3255 C CE1 . TYR A 1 392 ? -11.967 29.524  -10.811 1.00 94.73 392 A 1 
ATOM 3256 C CE2 . TYR A 1 392 ? -11.365 29.183  -13.154 1.00 94.86 392 A 1 
ATOM 3257 C CZ  . TYR A 1 392 ? -11.495 30.038  -12.039 1.00 95.47 392 A 1 
ATOM 3258 O OH  . TYR A 1 392 ? -11.159 31.349  -12.146 1.00 94.07 392 A 1 
ATOM 3259 N N   . ALA A 1 393 ? -11.375 22.871  -10.168 1.00 97.16 393 A 1 
ATOM 3260 C CA  . ALA A 1 393 ? -11.884 21.569  -9.752  1.00 97.43 393 A 1 
ATOM 3261 C C   . ALA A 1 393 ? -13.124 21.788  -8.875  1.00 97.29 393 A 1 
ATOM 3262 O O   . ALA A 1 393 ? -13.012 22.284  -7.751  1.00 96.57 393 A 1 
ATOM 3263 C CB  . ALA A 1 393 ? -10.765 20.788  -9.052  1.00 97.49 393 A 1 
ATOM 3264 N N   . ILE A 1 394 ? -14.291 21.455  -9.408  1.00 97.52 394 A 1 
ATOM 3265 C CA  . ILE A 1 394 ? -15.586 21.800  -8.810  1.00 97.53 394 A 1 
ATOM 3266 C C   . ILE A 1 394 ? -16.240 20.564  -8.187  1.00 97.61 394 A 1 
ATOM 3267 O O   . ILE A 1 394 ? -16.473 19.570  -8.869  1.00 97.00 394 A 1 
ATOM 3268 C CB  . ILE A 1 394 ? -16.509 22.469  -9.848  1.00 96.90 394 A 1 
ATOM 3269 C CG1 . ILE A 1 394 ? -15.878 23.692  -10.552 1.00 94.72 394 A 1 
ATOM 3270 C CG2 . ILE A 1 394 ? -17.833 22.871  -9.185  1.00 95.23 394 A 1 
ATOM 3271 C CD1 . ILE A 1 394 ? -15.473 24.846  -9.638  1.00 88.47 394 A 1 
ATOM 3272 N N   . ASP A 1 395 ? -16.573 20.648  -6.906  1.00 96.73 395 A 1 
ATOM 3273 C CA  . ASP A 1 395 ? -17.157 19.550  -6.120  1.00 96.34 395 A 1 
ATOM 3274 C C   . ASP A 1 395 ? -18.591 19.218  -6.567  1.00 95.67 395 A 1 
ATOM 3275 O O   . ASP A 1 395 ? -18.870 18.107  -7.010  1.00 93.51 395 A 1 
ATOM 3276 C CB  . ASP A 1 395 ? -17.094 19.967  -4.648  1.00 95.45 395 A 1 
ATOM 3277 C CG  . ASP A 1 395 ? -17.512 18.901  -3.637  1.00 94.73 395 A 1 
ATOM 3278 O OD1 . ASP A 1 395 ? -17.495 17.711  -3.984  1.00 90.05 395 A 1 
ATOM 3279 O OD2 . ASP A 1 395 ? -17.748 19.323  -2.475  1.00 89.47 395 A 1 
ATOM 3280 N N   . LYS A 1 396 ? -19.493 20.192  -6.540  1.00 95.64 396 A 1 
ATOM 3281 C CA  . LYS A 1 396 ? -20.908 20.027  -6.915  1.00 94.76 396 A 1 
ATOM 3282 C C   . LYS A 1 396 ? -21.143 20.174  -8.420  1.00 94.72 396 A 1 
ATOM 3283 O O   . LYS A 1 396 ? -22.012 20.930  -8.856  1.00 92.39 396 A 1 
ATOM 3284 C CB  . LYS A 1 396 ? -21.789 20.961  -6.076  1.00 93.87 396 A 1 
ATOM 3285 C CG  . LYS A 1 396 ? -21.770 20.586  -4.593  1.00 92.41 396 A 1 
ATOM 3286 C CD  . LYS A 1 396 ? -22.681 21.524  -3.801  1.00 86.37 396 A 1 
ATOM 3287 C CE  . LYS A 1 396 ? -22.772 21.037  -2.355  1.00 82.51 396 A 1 
ATOM 3288 N NZ  . LYS A 1 396 ? -23.475 22.016  -1.501  1.00 71.06 396 A 1 
ATOM 3289 N N   . MET A 1 397 ? -20.354 19.456  -9.218  1.00 95.59 397 A 1 
ATOM 3290 C CA  . MET A 1 397 ? -20.464 19.457  -10.674 1.00 95.79 397 A 1 
ATOM 3291 C C   . MET A 1 397 ? -20.426 18.025  -11.203 1.00 96.30 397 A 1 
ATOM 3292 O O   . MET A 1 397 ? -19.488 17.281  -10.923 1.00 94.66 397 A 1 
ATOM 3293 C CB  . MET A 1 397 ? -19.348 20.330  -11.265 1.00 93.36 397 A 1 
ATOM 3294 C CG  . MET A 1 397 ? -19.345 20.349  -12.791 1.00 89.91 397 A 1 
ATOM 3295 S SD  . MET A 1 397 ? -18.115 21.476  -13.508 1.00 89.25 397 A 1 
ATOM 3296 C CE  . MET A 1 397 ? -18.986 23.035  -13.286 1.00 79.64 397 A 1 
ATOM 3297 N N   . GLU A 1 398 ? -21.426 17.653  -11.976 1.00 95.30 398 A 1 
ATOM 3298 C CA  . GLU A 1 398 ? -21.515 16.330  -12.589 1.00 94.88 398 A 1 
ATOM 3299 C C   . GLU A 1 398 ? -20.734 16.266  -13.908 1.00 95.36 398 A 1 
ATOM 3300 O O   . GLU A 1 398 ? -19.980 15.326  -14.143 1.00 93.03 398 A 1 
ATOM 3301 C CB  . GLU A 1 398 ? -22.994 15.989  -12.793 1.00 92.09 398 A 1 
ATOM 3302 C CG  . GLU A 1 398 ? -23.196 14.508  -13.116 1.00 81.18 398 A 1 
ATOM 3303 C CD  . GLU A 1 398 ? -24.668 14.144  -13.339 1.00 80.21 398 A 1 
ATOM 3304 O OE1 . GLU A 1 398 ? -24.984 12.950  -13.187 1.00 71.24 398 A 1 
ATOM 3305 O OE2 . GLU A 1 398 ? -25.434 15.047  -13.738 1.00 72.02 398 A 1 
ATOM 3306 N N   . LYS A 1 399 ? -20.853 17.293  -14.747 1.00 95.14 399 A 1 
ATOM 3307 C CA  . LYS A 1 399 ? -20.193 17.393  -16.054 1.00 93.69 399 A 1 
ATOM 3308 C C   . LYS A 1 399 ? -19.343 18.653  -16.131 1.00 91.92 399 A 1 
ATOM 3309 O O   . LYS A 1 399 ? -19.740 19.702  -15.634 1.00 82.27 399 A 1 
ATOM 3310 C CB  . LYS A 1 399 ? -21.228 17.357  -17.182 1.00 90.66 399 A 1 
ATOM 3311 C CG  . LYS A 1 399 ? -22.029 16.050  -17.187 1.00 86.40 399 A 1 
ATOM 3312 C CD  . LYS A 1 399 ? -23.006 16.045  -18.356 1.00 83.52 399 A 1 
ATOM 3313 C CE  . LYS A 1 399 ? -23.817 14.754  -18.354 1.00 75.80 399 A 1 
ATOM 3314 N NZ  . LYS A 1 399 ? -24.658 14.672  -19.572 1.00 66.65 399 A 1 
ATOM 3315 N N   . GLY A 1 400 ? -18.170 18.534  -16.767 1.00 92.54 400 A 1 
ATOM 3316 C CA  . GLY A 1 400 ? -17.264 19.656  -16.980 1.00 91.29 400 A 1 
ATOM 3317 C C   . GLY A 1 400 ? -17.709 20.582  -18.109 1.00 92.32 400 A 1 
ATOM 3318 O O   . GLY A 1 400 ? -18.522 20.220  -18.961 1.00 89.51 400 A 1 
ATOM 3319 N N   . LYS A 1 401 ? -17.135 21.782  -18.122 1.00 93.99 401 A 1 
ATOM 3320 C CA  . LYS A 1 401 ? -17.266 22.754  -19.207 1.00 93.68 401 A 1 
ATOM 3321 C C   . LYS A 1 401 ? -16.034 23.663  -19.244 1.00 94.53 401 A 1 
ATOM 3322 O O   . LYS A 1 401 ? -15.656 24.200  -18.212 1.00 92.14 401 A 1 
ATOM 3323 C CB  . LYS A 1 401 ? -18.551 23.574  -19.016 1.00 89.79 401 A 1 
ATOM 3324 C CG  . LYS A 1 401 ? -18.750 24.573  -20.160 1.00 82.85 401 A 1 
ATOM 3325 C CD  . LYS A 1 401 ? -19.975 25.460  -19.963 1.00 81.34 401 A 1 
ATOM 3326 C CE  . LYS A 1 401 ? -19.934 26.500  -21.083 1.00 68.56 401 A 1 
ATOM 3327 N NZ  . LYS A 1 401 ? -20.968 27.547  -20.923 1.00 61.01 401 A 1 
ATOM 3328 N N   . GLU A 1 402 ? -15.450 23.888  -20.425 1.00 93.00 402 A 1 
ATOM 3329 C CA  . GLU A 1 402 ? -14.279 24.761  -20.606 1.00 92.92 402 A 1 
ATOM 3330 C C   . GLU A 1 402 ? -13.147 24.396  -19.628 1.00 93.50 402 A 1 
ATOM 3331 O O   . GLU A 1 402 ? -12.646 23.274  -19.664 1.00 90.17 402 A 1 
ATOM 3332 C CB  . GLU A 1 402 ? -14.698 26.244  -20.531 1.00 90.71 402 A 1 
ATOM 3333 C CG  . GLU A 1 402 ? -15.691 26.677  -21.627 1.00 86.37 402 A 1 
ATOM 3334 C CD  . GLU A 1 402 ? -16.320 28.052  -21.340 1.00 83.27 402 A 1 
ATOM 3335 O OE1 . GLU A 1 402 ? -17.432 28.297  -21.878 1.00 73.72 402 A 1 
ATOM 3336 O OE2 . GLU A 1 402 ? -15.765 28.821  -20.528 1.00 75.03 402 A 1 
ATOM 3337 N N   . ASN A 1 403 ? -12.750 25.286  -18.737 1.00 95.07 403 A 1 
ATOM 3338 C CA  . ASN A 1 403 ? -11.735 25.075  -17.702 1.00 95.52 403 A 1 
ATOM 3339 C C   . ASN A 1 403 ? -12.308 24.629  -16.339 1.00 96.39 403 A 1 
ATOM 3340 O O   . ASN A 1 403 ? -11.580 24.614  -15.344 1.00 95.25 403 A 1 
ATOM 3341 C CB  . ASN A 1 403 ? -10.878 26.345  -17.605 1.00 93.96 403 A 1 
ATOM 3342 C CG  . ASN A 1 403 ? -11.637 27.573  -17.128 1.00 93.16 403 A 1 
ATOM 3343 O OD1 . ASN A 1 403 ? -12.833 27.739  -17.311 1.00 85.68 403 A 1 
ATOM 3344 N ND2 . ASN A 1 403 ? -10.944 28.504  -16.532 1.00 86.29 403 A 1 
ATOM 3345 N N   . LEU A 1 404 ? -13.582 24.267  -16.280 1.00 96.44 404 A 1 
ATOM 3346 C CA  . LEU A 1 404 ? -14.261 23.702  -15.116 1.00 96.91 404 A 1 
ATOM 3347 C C   . LEU A 1 404 ? -14.273 22.176  -15.213 1.00 97.36 404 A 1 
ATOM 3348 O O   . LEU A 1 404 ? -14.922 21.615  -16.100 1.00 96.58 404 A 1 
ATOM 3349 C CB  . LEU A 1 404 ? -15.704 24.226  -15.014 1.00 96.23 404 A 1 
ATOM 3350 C CG  . LEU A 1 404 ? -15.889 25.749  -15.015 1.00 94.30 404 A 1 
ATOM 3351 C CD1 . LEU A 1 404 ? -17.381 26.076  -14.967 1.00 87.87 404 A 1 
ATOM 3352 C CD2 . LEU A 1 404 ? -15.222 26.389  -13.812 1.00 87.26 404 A 1 
ATOM 3353 N N   . ILE A 1 405 ? -13.579 21.505  -14.294 1.00 97.10 405 A 1 
ATOM 3354 C CA  . ILE A 1 405 ? -13.449 20.047  -14.250 1.00 97.58 405 A 1 
ATOM 3355 C C   . ILE A 1 405 ? -14.162 19.537  -12.991 1.00 97.75 405 A 1 
ATOM 3356 O O   . ILE A 1 405 ? -13.895 20.046  -11.901 1.00 97.26 405 A 1 
ATOM 3357 C CB  . ILE A 1 405 ? -11.960 19.626  -14.305 1.00 97.49 405 A 1 
ATOM 3358 C CG1 . ILE A 1 405 ? -11.240 20.271  -15.515 1.00 96.55 405 A 1 
ATOM 3359 C CG2 . ILE A 1 405 ? -11.859 18.094  -14.349 1.00 96.27 405 A 1 
ATOM 3360 C CD1 . ILE A 1 405 ? -9.749  19.939  -15.632 1.00 94.28 405 A 1 
ATOM 3361 N N   . PRO A 1 406 ? -15.053 18.535  -13.089 1.00 97.94 406 A 1 
ATOM 3362 C CA  . PRO A 1 406 ? -15.658 17.931  -11.906 1.00 97.98 406 A 1 
ATOM 3363 C C   . PRO A 1 406 ? -14.592 17.359  -10.966 1.00 98.09 406 A 1 
ATOM 3364 O O   . PRO A 1 406 ? -13.721 16.606  -11.405 1.00 97.69 406 A 1 
ATOM 3365 C CB  . PRO A 1 406 ? -16.591 16.836  -12.425 1.00 97.55 406 A 1 
ATOM 3366 C CG  . PRO A 1 406 ? -16.900 17.260  -13.854 1.00 96.12 406 A 1 
ATOM 3367 C CD  . PRO A 1 406 ? -15.618 17.954  -14.297 1.00 97.63 406 A 1 
ATOM 3368 N N   . LEU A 1 407 ? -14.661 17.663  -9.679  1.00 97.57 407 A 1 
ATOM 3369 C CA  . LEU A 1 407 ? -13.655 17.228  -8.704  1.00 97.75 407 A 1 
ATOM 3370 C C   . LEU A 1 407 ? -13.546 15.698  -8.641  1.00 97.80 407 A 1 
ATOM 3371 O O   . LEU A 1 407 ? -12.440 15.164  -8.574  1.00 97.33 407 A 1 
ATOM 3372 C CB  . LEU A 1 407 ? -13.992 17.839  -7.330  1.00 97.59 407 A 1 
ATOM 3373 C CG  . LEU A 1 407 ? -13.025 17.438  -6.200  1.00 96.99 407 A 1 
ATOM 3374 C CD1 . LEU A 1 407 ? -11.603 17.947  -6.432  1.00 94.46 407 A 1 
ATOM 3375 C CD2 . LEU A 1 407 ? -13.514 18.002  -4.870  1.00 94.54 407 A 1 
ATOM 3376 N N   . TRP A 1 408 ? -14.664 14.983  -8.719  1.00 97.82 408 A 1 
ATOM 3377 C CA  . TRP A 1 408 ? -14.696 13.517  -8.706  1.00 97.83 408 A 1 
ATOM 3378 C C   . TRP A 1 408 ? -13.905 12.890  -9.862  1.00 97.74 408 A 1 
ATOM 3379 O O   . TRP A 1 408 ? -13.361 11.796  -9.710  1.00 97.32 408 A 1 
ATOM 3380 C CB  . TRP A 1 408 ? -16.152 13.043  -8.712  1.00 97.90 408 A 1 
ATOM 3381 C CG  . TRP A 1 408 ? -16.947 13.347  -9.952  1.00 98.09 408 A 1 
ATOM 3382 C CD1 . TRP A 1 408 ? -17.835 14.350  -10.095 1.00 97.30 408 A 1 
ATOM 3383 C CD2 . TRP A 1 408 ? -16.928 12.651  -11.239 1.00 98.02 408 A 1 
ATOM 3384 N NE1 . TRP A 1 408 ? -18.361 14.333  -11.371 1.00 97.22 408 A 1 
ATOM 3385 C CE2 . TRP A 1 408 ? -17.827 13.314  -12.124 1.00 97.67 408 A 1 
ATOM 3386 C CE3 . TRP A 1 408 ? -16.238 11.536  -11.746 1.00 97.60 408 A 1 
ATOM 3387 C CZ2 . TRP A 1 408 ? -18.012 12.899  -13.455 1.00 97.05 408 A 1 
ATOM 3388 C CZ3 . TRP A 1 408 ? -16.416 11.109  -13.083 1.00 96.90 408 A 1 
ATOM 3389 C CH2 . TRP A 1 408 ? -17.295 11.794  -13.930 1.00 96.42 408 A 1 
ATOM 3390 N N   . LEU A 1 409 ? -13.788 13.580  -10.994 1.00 97.81 409 A 1 
ATOM 3391 C CA  . LEU A 1 409 ? -13.139 13.062  -12.199 1.00 97.81 409 A 1 
ATOM 3392 C C   . LEU A 1 409 ? -11.625 12.889  -12.015 1.00 97.82 409 A 1 
ATOM 3393 O O   . LEU A 1 409 ? -11.038 11.982  -12.595 1.00 96.97 409 A 1 
ATOM 3394 C CB  . LEU A 1 409 ? -13.488 13.984  -13.376 1.00 97.11 409 A 1 
ATOM 3395 C CG  . LEU A 1 409 ? -13.053 13.460  -14.753 1.00 94.03 409 A 1 
ATOM 3396 C CD1 . LEU A 1 409 ? -13.702 12.126  -15.114 1.00 90.39 409 A 1 
ATOM 3397 C CD2 . LEU A 1 409 ? -13.450 14.476  -15.823 1.00 91.01 409 A 1 
ATOM 3398 N N   . PHE A 1 410 ? -10.994 13.673  -11.136 1.00 97.84 410 A 1 
ATOM 3399 C CA  . PHE A 1 410 ? -9.591  13.461  -10.766 1.00 97.70 410 A 1 
ATOM 3400 C C   . PHE A 1 410 ? -9.372  12.093  -10.107 1.00 97.33 410 A 1 
ATOM 3401 O O   . PHE A 1 410 ? -8.282  11.539  -10.192 1.00 96.24 410 A 1 
ATOM 3402 C CB  . PHE A 1 410 ? -9.105  14.603  -9.870  1.00 97.72 410 A 1 
ATOM 3403 C CG  . PHE A 1 410 ? -9.025  15.941  -10.579 1.00 97.96 410 A 1 
ATOM 3404 C CD1 . PHE A 1 410 ? -7.854  16.300  -11.276 1.00 96.87 410 A 1 
ATOM 3405 C CD2 . PHE A 1 410 ? -10.124 16.811  -10.575 1.00 96.91 410 A 1 
ATOM 3406 C CE1 . PHE A 1 410 ? -7.792  17.516  -11.975 1.00 96.58 410 A 1 
ATOM 3407 C CE2 . PHE A 1 410 ? -10.065 18.026  -11.278 1.00 96.47 410 A 1 
ATOM 3408 C CZ  . PHE A 1 410 ? -8.901  18.379  -11.981 1.00 97.20 410 A 1 
ATOM 3409 N N   . GLY A 1 411 ? -10.397 11.488  -9.526  1.00 97.24 411 A 1 
ATOM 3410 C CA  . GLY A 1 411 ? -10.371 10.121  -9.000  1.00 96.74 411 A 1 
ATOM 3411 C C   . GLY A 1 411 ? -10.180 9.026   -10.047 1.00 96.63 411 A 1 
ATOM 3412 O O   . GLY A 1 411 ? -10.103 7.856   -9.677  1.00 95.37 411 A 1 
ATOM 3413 N N   . PHE A 1 412 ? -10.095 9.378   -11.321 1.00 97.09 412 A 1 
ATOM 3414 C CA  . PHE A 1 412 ? -9.834  8.483   -12.450 1.00 97.06 412 A 1 
ATOM 3415 C C   . PHE A 1 412 ? -8.386  8.561   -12.968 1.00 96.57 412 A 1 
ATOM 3416 O O   . PHE A 1 412 ? -8.060  7.881   -13.936 1.00 94.62 412 A 1 
ATOM 3417 C CB  . PHE A 1 412 ? -10.858 8.744   -13.561 1.00 97.12 412 A 1 
ATOM 3418 C CG  . PHE A 1 412 ? -12.257 8.241   -13.258 1.00 97.38 412 A 1 
ATOM 3419 C CD1 . PHE A 1 412 ? -12.785 7.172   -14.007 1.00 95.60 412 A 1 
ATOM 3420 C CD2 . PHE A 1 412 ? -13.031 8.813   -12.236 1.00 95.96 412 A 1 
ATOM 3421 C CE1 . PHE A 1 412 ? -14.071 6.687   -13.737 1.00 95.36 412 A 1 
ATOM 3422 C CE2 . PHE A 1 412 ? -14.315 8.320   -11.953 1.00 95.43 412 A 1 
ATOM 3423 C CZ  . PHE A 1 412 ? -14.837 7.259   -12.710 1.00 96.38 412 A 1 
ATOM 3424 N N   . LEU A 1 413 ? -7.511  9.336   -12.304 1.00 95.75 413 A 1 
ATOM 3425 C CA  . LEU A 1 413 ? -6.081  9.451   -12.638 1.00 94.18 413 A 1 
ATOM 3426 C C   . LEU A 1 413 ? -5.246  8.219   -12.245 1.00 91.26 413 A 1 
ATOM 3427 O O   . LEU A 1 413 ? -4.084  8.132   -12.626 1.00 86.10 413 A 1 
ATOM 3428 C CB  . LEU A 1 413 ? -5.504  10.706  -11.959 1.00 94.55 413 A 1 
ATOM 3429 C CG  . LEU A 1 413 ? -6.048  12.046  -12.480 1.00 94.98 413 A 1 
ATOM 3430 C CD1 . LEU A 1 413 ? -5.491  13.181  -11.615 1.00 92.59 413 A 1 
ATOM 3431 C CD2 . LEU A 1 413 ? -5.637  12.315  -13.923 1.00 93.13 413 A 1 
ATOM 3432 N N   . TYR A 1 414 ? -5.793  7.287   -11.458 1.00 90.45 414 A 1 
ATOM 3433 C CA  . TYR A 1 414 ? -5.152  6.019   -11.103 1.00 88.61 414 A 1 
ATOM 3434 C C   . TYR A 1 414 ? -6.164  4.949   -10.664 1.00 86.49 414 A 1 
ATOM 3435 O O   . TYR A 1 414 ? -7.309  5.306   -10.298 1.00 80.00 414 A 1 
ATOM 3436 C CB  . TYR A 1 414 ? -4.065  6.232   -10.042 1.00 82.75 414 A 1 
ATOM 3437 C CG  . TYR A 1 414 ? -4.567  6.528   -8.649  1.00 79.64 414 A 1 
ATOM 3438 C CD1 . TYR A 1 414 ? -4.800  7.854   -8.241  1.00 73.28 414 A 1 
ATOM 3439 C CD2 . TYR A 1 414 ? -4.780  5.468   -7.746  1.00 74.15 414 A 1 
ATOM 3440 C CE1 . TYR A 1 414 ? -5.259  8.119   -6.941  1.00 66.23 414 A 1 
ATOM 3441 C CE2 . TYR A 1 414 ? -5.245  5.736   -6.450  1.00 69.58 414 A 1 
ATOM 3442 C CZ  . TYR A 1 414 ? -5.486  7.057   -6.045  1.00 64.92 414 A 1 
ATOM 3443 O OH  . TYR A 1 414 ? -5.947  7.300   -4.793  1.00 64.25 414 A 1 
ATOM 3444 O OXT . TYR A 1 414 ? -5.748  3.771   -10.642 1.00 65.56 414 A 1 
#
