# 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_if11936
#
_entry.id if11936
#
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 GLN 2   
1 n LYS 3   
1 n THR 4   
1 n ALA 5   
1 n ILE 6   
1 n ILE 7   
1 n THR 8   
1 n GLY 9   
1 n ILE 10  
1 n THR 11  
1 n GLY 12  
1 n GLN 13  
1 n ASP 14  
1 n GLY 15  
1 n GLY 16  
1 n TYR 17  
1 n LEU 18  
1 n ALA 19  
1 n LYS 20  
1 n LEU 21  
1 n LEU 22  
1 n LEU 23  
1 n ASP 24  
1 n LYS 25  
1 n GLY 26  
1 n TYR 27  
1 n ARG 28  
1 n VAL 29  
1 n ILE 30  
1 n GLY 31  
1 n ALA 32  
1 n TYR 33  
1 n ARG 34  
1 n ARG 35  
1 n GLY 36  
1 n SER 37  
1 n THR 38  
1 n ASP 39  
1 n THR 40  
1 n PHE 41  
1 n VAL 42  
1 n LYS 43  
1 n LEU 44  
1 n ARG 45  
1 n GLU 46  
1 n HIS 47  
1 n GLY 48  
1 n ILE 49  
1 n LEU 50  
1 n ASP 51  
1 n LYS 52  
1 n ILE 53  
1 n GLU 54  
1 n LEU 55  
1 n VAL 56  
1 n GLU 57  
1 n PHE 58  
1 n GLU 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n PHE 63  
1 n THR 64  
1 n ASN 65  
1 n ILE 66  
1 n CYS 67  
1 n ARG 68  
1 n ILE 69  
1 n ILE 70  
1 n ASN 71  
1 n LYS 72  
1 n PHE 73  
1 n GLN 74  
1 n PRO 75  
1 n ASP 76  
1 n GLU 77  
1 n PHE 78  
1 n TYR 79  
1 n ASN 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n GLN 84  
1 n SER 85  
1 n PHE 86  
1 n VAL 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n PHE 91  
1 n GLU 92  
1 n GLU 93  
1 n PRO 94  
1 n ILE 95  
1 n TYR 96  
1 n THR 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n MET 103 
1 n GLY 104 
1 n VAL 105 
1 n LEU 106 
1 n TYR 107 
1 n ILE 108 
1 n LEU 109 
1 n GLU 110 
1 n ALA 111 
1 n LEU 112 
1 n ARG 113 
1 n GLN 114 
1 n PHE 115 
1 n SER 116 
1 n PRO 117 
1 n LYS 118 
1 n THR 119 
1 n LYS 120 
1 n PHE 121 
1 n TYR 122 
1 n GLN 123 
1 n ALA 124 
1 n SER 125 
1 n THR 126 
1 n SER 127 
1 n GLU 128 
1 n MET 129 
1 n PHE 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n GLN 134 
1 n GLU 135 
1 n VAL 136 
1 n PRO 137 
1 n GLN 138 
1 n ARG 139 
1 n GLU 140 
1 n THR 141 
1 n THR 142 
1 n GLN 143 
1 n PHE 144 
1 n TYR 145 
1 n PRO 146 
1 n ARG 147 
1 n SER 148 
1 n PRO 149 
1 n TYR 150 
1 n GLY 151 
1 n VAL 152 
1 n ALA 153 
1 n LYS 154 
1 n LEU 155 
1 n MET 156 
1 n ALA 157 
1 n HIS 158 
1 n TRP 159 
1 n ALA 160 
1 n THR 161 
1 n VAL 162 
1 n ASN 163 
1 n TYR 164 
1 n ARG 165 
1 n GLU 166 
1 n ALA 167 
1 n PHE 168 
1 n GLY 169 
1 n LEU 170 
1 n PHE 171 
1 n THR 172 
1 n CYS 173 
1 n SER 174 
1 n GLY 175 
1 n ILE 176 
1 n LEU 177 
1 n PHE 178 
1 n ASN 179 
1 n HIS 180 
1 n GLU 181 
1 n SER 182 
1 n PRO 183 
1 n MET 184 
1 n ARG 185 
1 n GLY 186 
1 n LYS 187 
1 n GLU 188 
1 n PHE 189 
1 n VAL 190 
1 n THR 191 
1 n ARG 192 
1 n LYS 193 
1 n ILE 194 
1 n THR 195 
1 n THR 196 
1 n HIS 197 
1 n PHE 198 
1 n ALA 199 
1 n ARG 200 
1 n MET 201 
1 n PHE 202 
1 n VAL 203 
1 n GLY 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n ALA 208 
1 n PRO 209 
1 n VAL 210 
1 n GLU 211 
1 n LEU 212 
1 n GLY 213 
1 n ASN 214 
1 n LEU 215 
1 n ASN 216 
1 n ALA 217 
1 n SER 218 
1 n ARG 219 
1 n ASP 220 
1 n TRP 221 
1 n GLY 222 
1 n PHE 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n TYR 227 
1 n VAL 228 
1 n ASP 229 
1 n ALA 230 
1 n MET 231 
1 n TRP 232 
1 n ARG 233 
1 n ILE 234 
1 n LEU 235 
1 n GLN 236 
1 n GLN 237 
1 n ASP 238 
1 n GLU 239 
1 n PRO 240 
1 n GLY 241 
1 n ASP 242 
1 n TYR 243 
1 n VAL 244 
1 n ILE 245 
1 n ALA 246 
1 n THR 247 
1 n GLY 248 
1 n GLU 249 
1 n ALA 250 
1 n HIS 251 
1 n SER 252 
1 n VAL 253 
1 n ARG 254 
1 n GLU 255 
1 n PHE 256 
1 n CYS 257 
1 n GLN 258 
1 n GLU 259 
1 n ALA 260 
1 n PHE 261 
1 n ALA 262 
1 n GLN 263 
1 n LEU 264 
1 n ASP 265 
1 n LEU 266 
1 n ASP 267 
1 n TRP 268 
1 n LYS 269 
1 n GLU 270 
1 n PHE 271 
1 n VAL 272 
1 n LYS 273 
1 n TYR 274 
1 n ASP 275 
1 n PRO 276 
1 n ARG 277 
1 n TYR 278 
1 n GLU 279 
1 n ARG 280 
1 n PRO 281 
1 n ALA 282 
1 n GLU 283 
1 n VAL 284 
1 n ASP 285 
1 n ILE 286 
1 n LEU 287 
1 n LEU 288 
1 n GLY 289 
1 n ASN 290 
1 n PRO 291 
1 n ALA 292 
1 n LYS 293 
1 n ALA 294 
1 n ARG 295 
1 n ALA 296 
1 n GLU 297 
1 n LEU 298 
1 n GLY 299 
1 n TRP 300 
1 n GLU 301 
1 n ALA 302 
1 n LYS 303 
1 n THR 304 
1 n SER 305 
1 n LEU 306 
1 n ASP 307 
1 n GLU 308 
1 n LEU 309 
1 n ILE 310 
1 n LYS 311 
1 n MET 312 
1 n MET 313 
1 n VAL 314 
1 n GLY 315 
1 n ARG 316 
1 n GLU 317 
1 n LEU 318 
1 n SER 319 
1 n GLU 320 
1 n GLU 321 
1 n PHE 322 
1 n PRO 323 
1 n LYS 324 
1 n VAL 325 
1 n ASP 326 
1 n ALA 327 
1 n PRO 328 
1 n ILE 329 
1 n GLY 330 
1 n GLU 331 
1 n THR 332 
1 n VAL 333 
1 n PHE 334 
1 n GLU 335 
1 n VAL 336 
1 n GLU 337 
1 n ASP 338 
1 n PHE 339 
1 n ARG 340 
1 n CYS 341 
1 n GLY 342 
1 n LYS 343 
1 n MET 344 
1 n LEU 345 
1 n THR 346 
1 n GLY 347 
1 n ALA 348 
1 n GLY 349 
1 n PHE 350 
1 n HIS 351 
1 n LEU 352 
1 n ARG 353 
1 n ARG 354 
1 n GLY 355 
1 n GLU 356 
1 n ILE 357 
1 n LEU 358 
1 n GLY 359 
1 n PHE 360 
1 n SER 361 
1 n GLY 362 
1 n LEU 363 
1 n ILE 364 
1 n GLY 365 
1 n SER 366 
1 n GLY 367 
1 n ARG 368 
1 n THR 369 
1 n GLU 370 
1 n LEU 371 
1 n ILE 372 
1 n ARG 373 
1 n ALA 374 
1 n VAL 375 
1 n LEU 376 
1 n GLY 377 
1 n VAL 378 
1 n ASP 379 
1 n LYS 380 
1 n ALA 381 
1 n LEU 382 
1 n GLY 383 
1 n GLY 384 
1 n HIS 385 
1 n VAL 386 
1 n ARG 387 
1 n LEU 388 
1 n ASN 389 
1 n GLY 390 
1 n ARG 391 
1 n ALA 392 
1 n VAL 393 
1 n LYS 394 
1 n TYR 395 
1 n LYS 396 
1 n LYS 397 
1 n PHE 398 
1 n PRO 399 
1 n GLU 400 
1 n ALA 401 
1 n ILE 402 
1 n LYS 403 
1 n ASP 404 
1 n GLY 405 
1 n PHE 406 
1 n GLY 407 
1 n PHE 408 
1 n ILE 409 
1 n THR 410 
1 n GLU 411 
1 n ASP 412 
1 n ARG 413 
1 n LYS 414 
1 n ARG 415 
1 n GLN 416 
1 n GLY 417 
1 n LEU 418 
1 n VAL 419 
1 n LEU 420 
1 n GLY 421 
#
_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 @ 2025-11-15 01:20:37)"
_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 73.54
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
#
_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   ? -31.989 -5.522  3.590   1.00 90.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.553 -5.060  2.260   1.00 93.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.034 -4.983  2.259   1.00 95.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.468 -4.712  3.316   1.00 93.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.176 -3.701  1.905   1.00 88.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.646 -3.862  1.515   1.00 75.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.464 -2.351  0.934   1.00 68.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.836 -1.520  2.499   1.00 58.31 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -29.385 -5.271  1.127   1.00 96.12 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -27.936 -5.122  0.968   1.00 96.92 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -27.587 -3.629  1.002   1.00 97.10 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -28.184 -2.864  0.248   1.00 95.47 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -27.520 -5.770  -0.359  1.00 95.84 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -25.995 -5.779  -0.560  1.00 94.62 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -25.576 -6.470  -1.852  1.00 94.78 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -26.309 -6.529  -2.832  1.00 89.20 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -24.382 -7.017  -1.906  1.00 87.46 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -26.638 -3.214  1.860   1.00 98.00 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -26.159 -1.823  1.898   1.00 98.06 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -25.340 -1.505  0.648   1.00 98.32 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -24.591 -2.353  0.162   1.00 97.89 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -25.317 -1.558  3.152   1.00 97.45 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -26.121 -1.464  4.463   1.00 95.70 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -25.139 -1.020  5.564   1.00 93.49 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -25.766 -0.735  6.927   1.00 88.48 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -24.727 -0.164  7.836   1.00 82.95 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -25.455 -0.271  0.149   1.00 98.27 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -24.675 0.250   -0.982  1.00 98.35 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -23.662 1.276   -0.487  1.00 98.45 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -24.036 2.231   0.192   1.00 98.05 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -25.588 0.864   -2.053  1.00 98.01 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -26.492 -0.119  -2.518  1.00 94.92 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -24.817 1.368   -3.278  1.00 94.76 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -22.390 1.113   -0.853  1.00 98.33 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -21.323 2.053   -0.525  1.00 98.32 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -20.670 2.622   -1.789  1.00 98.31 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -20.319 1.870   -2.700  1.00 97.95 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -20.303 1.361   0.380   1.00 98.16 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -20.460 3.946   -1.832  1.00 98.37 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -19.608 4.605   -2.833  1.00 98.36 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -18.245 4.893   -2.200  1.00 98.32 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -18.176 5.468   -1.118  1.00 97.99 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -20.263 5.880   -3.415  1.00 98.19 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -21.544 5.508   -4.196  1.00 97.35 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -19.278 6.631   -4.340  1.00 97.38 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -22.329 6.704   -4.754  1.00 95.95 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -17.162 4.546   -2.899  1.00 97.73 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -15.784 4.862   -2.508  1.00 97.47 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -15.151 5.710   -3.612  1.00 96.94 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -14.886 5.203   -4.707  1.00 96.17 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -14.953 3.582   -2.246  1.00 97.45 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -15.638 2.632   -1.235  1.00 96.55 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -13.548 3.979   -1.747  1.00 96.43 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -14.933 1.278   -1.108  1.00 95.60 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -14.887 6.999   -3.352  1.00 97.07 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -14.086 7.825   -4.272  1.00 96.53 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -12.594 7.561   -4.074  1.00 95.77 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -12.156 7.202   -2.984  1.00 94.69 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -14.372 9.329   -4.159  1.00 96.41 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -13.867 9.821   -2.946  1.00 93.93 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -15.848 9.672   -4.231  1.00 93.54 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -11.797 7.746   -5.130  1.00 94.64 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -10.372 7.402   -5.065  1.00 93.55 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -10.127 5.895   -4.941  1.00 93.50 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -9.136  5.484   -4.348  1.00 91.63 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -11.005 5.075   -5.525  1.00 94.23 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -10.957 3.601   -5.451  1.00 94.45 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -9.614  3.006   -5.909  1.00 94.14 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -9.198  1.960   -5.422  1.00 92.94 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? -12.140 3.012   -6.259  1.00 94.35 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? -12.344 1.500   -6.048  1.00 91.73 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? -12.014 3.282   -7.771  1.00 92.20 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? -12.682 1.126   -4.608  1.00 90.38 10  A 1 
ATOM 74   N N   . THR A 1 11  ? -8.901  3.697   -6.813  1.00 93.30 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? -7.593  3.265   -7.342  1.00 92.12 11  A 1 
ATOM 76   C C   . THR A 1 11  ? -6.403  3.712   -6.483  1.00 91.12 11  A 1 
ATOM 77   O O   . THR A 1 11  ? -5.250  3.429   -6.821  1.00 88.33 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? -7.418  3.756   -8.788  1.00 91.55 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? -7.424  5.168   -8.839  1.00 88.91 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? -8.539  3.260   -9.702  1.00 88.32 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? -6.655  4.433   -5.380  1.00 91.63 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? -5.650  4.865   -4.414  1.00 90.18 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? -5.134  3.727   -3.529  1.00 90.43 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? -5.408  2.551   -3.769  1.00 88.74 12  A 1 
ATOM 85   N N   . GLN A 1 13  ? -4.361  4.079   -2.500  1.00 89.47 13  A 1 
ATOM 86   C CA  . GLN A 1 13  ? -3.851  3.111   -1.520  1.00 90.27 13  A 1 
ATOM 87   C C   . GLN A 1 13  ? -4.999  2.423   -0.771  1.00 91.54 13  A 1 
ATOM 88   O O   . GLN A 1 13  ? -5.094  1.197   -0.777  1.00 89.61 13  A 1 
ATOM 89   C CB  . GLN A 1 13  ? -2.891  3.838   -0.553  1.00 88.62 13  A 1 
ATOM 90   C CG  . GLN A 1 13  ? -2.392  2.894   0.549   1.00 83.90 13  A 1 
ATOM 91   C CD  . GLN A 1 13  ? -1.372  3.557   1.468   1.00 85.23 13  A 1 
ATOM 92   O OE1 . GLN A 1 13  ? -0.193  3.277   1.380   1.00 77.74 13  A 1 
ATOM 93   N NE2 . GLN A 1 13  ? -1.779  4.419   2.369   1.00 75.13 13  A 1 
ATOM 94   N N   . ASP A 1 14  ? -5.896  3.217   -0.171  1.00 92.62 14  A 1 
ATOM 95   C CA  . ASP A 1 14  ? -6.880  2.717   0.795   1.00 94.22 14  A 1 
ATOM 96   C C   . ASP A 1 14  ? -8.127  2.152   0.119   1.00 95.39 14  A 1 
ATOM 97   O O   . ASP A 1 14  ? -8.764  1.236   0.637   1.00 94.62 14  A 1 
ATOM 98   C CB  . ASP A 1 14  ? -7.261  3.849   1.761   1.00 93.88 14  A 1 
ATOM 99   C CG  . ASP A 1 14  ? -6.030  4.574   2.305   1.00 93.06 14  A 1 
ATOM 100  O OD1 . ASP A 1 14  ? -5.018  3.891   2.569   1.00 88.81 14  A 1 
ATOM 101  O OD2 . ASP A 1 14  ? -6.064  5.821   2.308   1.00 88.31 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? -8.464  2.665   -1.080  1.00 94.65 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? -9.686  2.311   -1.798  1.00 94.86 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? -9.855  0.805   -2.019  1.00 95.74 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? -10.941 0.276   -1.795  1.00 95.63 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? -8.783  0.102   -2.401  1.00 94.28 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? -8.810  -1.351  -2.601  1.00 94.34 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? -8.991  -2.139  -1.298  1.00 95.20 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? -9.795  -3.068  -1.256  1.00 94.95 16  A 1 
ATOM 110  N N   . TYR A 1 17  ? -8.308  -1.738  -0.224  1.00 94.22 17  A 1 
ATOM 111  C CA  . TYR A 1 17  ? -8.466  -2.363  1.097   1.00 94.54 17  A 1 
ATOM 112  C C   . TYR A 1 17  ? -9.882  -2.161  1.650   1.00 95.69 17  A 1 
ATOM 113  O O   . TYR A 1 17  ? -10.507 -3.123  2.100   1.00 95.54 17  A 1 
ATOM 114  C CB  . TYR A 1 17  ? -7.430  -1.809  2.086   1.00 94.06 17  A 1 
ATOM 115  C CG  . TYR A 1 17  ? -6.015  -2.302  1.859   1.00 93.51 17  A 1 
ATOM 116  C CD1 . TYR A 1 17  ? -5.648  -3.597  2.277   1.00 90.00 17  A 1 
ATOM 117  C CD2 . TYR A 1 17  ? -5.062  -1.469  1.245   1.00 89.96 17  A 1 
ATOM 118  C CE1 . TYR A 1 17  ? -4.336  -4.060  2.074   1.00 88.58 17  A 1 
ATOM 119  C CE2 . TYR A 1 17  ? -3.749  -1.930  1.036   1.00 88.43 17  A 1 
ATOM 120  C CZ  . TYR A 1 17  ? -3.383  -3.229  1.450   1.00 90.67 17  A 1 
ATOM 121  O OH  . TYR A 1 17  ? -2.117  -3.678  1.243   1.00 88.95 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? -10.419 -0.933  1.564   1.00 95.71 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? -11.777 -0.630  2.010   1.00 96.47 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? -12.823 -1.383  1.181   1.00 96.99 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? -13.732 -1.981  1.748   1.00 97.20 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? -11.997 0.891   1.968   1.00 96.91 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? -13.397 1.324   2.444   1.00 96.28 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? -13.681 0.937   3.896   1.00 94.08 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? -13.533 2.841   2.323   1.00 94.18 18  A 1 
ATOM 130  N N   . ALA A 1 19  ? -12.693 -1.407  -0.147  1.00 96.64 19  A 1 
ATOM 131  C CA  . ALA A 1 19  ? -13.615 -2.142  -1.008  1.00 96.89 19  A 1 
ATOM 132  C C   . ALA A 1 19  ? -13.644 -3.634  -0.673  1.00 97.23 19  A 1 
ATOM 133  O O   . ALA A 1 19  ? -14.725 -4.207  -0.556  1.00 97.24 19  A 1 
ATOM 134  C CB  . ALA A 1 19  ? -13.225 -1.919  -2.467  1.00 96.80 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -12.477 -4.254  -0.457  1.00 96.12 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -12.379 -5.657  -0.037  1.00 95.79 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -13.095 -5.895  1.293   1.00 96.50 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -13.946 -6.776  1.364   1.00 96.19 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -10.902 -6.068  0.003   1.00 94.65 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -10.758 -7.563  0.305   1.00 88.72 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -9.290  -7.983  0.222   1.00 85.73 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -9.195  -9.477  0.535   1.00 78.62 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -7.803  -9.962  0.374   1.00 71.29 20  A 1 
ATOM 144  N N   . LEU A 1 21  ? -12.838 -5.055  2.298   1.00 96.06 21  A 1 
ATOM 145  C CA  . LEU A 1 21  ? -13.501 -5.135  3.605   1.00 96.36 21  A 1 
ATOM 146  C C   . LEU A 1 21  ? -15.030 -5.035  3.485   1.00 97.08 21  A 1 
ATOM 147  O O   . LEU A 1 21  ? -15.759 -5.786  4.138   1.00 97.05 21  A 1 
ATOM 148  C CB  . LEU A 1 21  ? -12.945 -4.005  4.496   1.00 96.71 21  A 1 
ATOM 149  C CG  . LEU A 1 21  ? -13.606 -3.910  5.885   1.00 95.75 21  A 1 
ATOM 150  C CD1 . LEU A 1 21  ? -13.243 -5.105  6.764   1.00 91.54 21  A 1 
ATOM 151  C CD2 . LEU A 1 21  ? -13.169 -2.633  6.586   1.00 92.42 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? -15.541 -4.106  2.667   1.00 97.20 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? -16.980 -3.916  2.477   1.00 97.64 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? -17.622 -5.079  1.704   1.00 97.81 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? -18.711 -5.516  2.073   1.00 97.74 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? -17.240 -2.568  1.788   1.00 97.99 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? -16.899 -1.319  2.628   1.00 97.36 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? -17.276 -0.073  1.832   1.00 95.82 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? -17.637 -1.265  3.962   1.00 95.68 22  A 1 
ATOM 160  N N   . LEU A 1 23  ? -16.947 -5.625  0.684   1.00 96.91 23  A 1 
ATOM 161  C CA  . LEU A 1 23  ? -17.397 -6.828  -0.029  1.00 96.57 23  A 1 
ATOM 162  C C   . LEU A 1 23  ? -17.500 -8.031  0.918   1.00 96.83 23  A 1 
ATOM 163  O O   . LEU A 1 23  ? -18.522 -8.715  0.918   1.00 96.45 23  A 1 
ATOM 164  C CB  . LEU A 1 23  ? -16.434 -7.142  -1.185  1.00 96.64 23  A 1 
ATOM 165  C CG  . LEU A 1 23  ? -16.528 -6.191  -2.389  1.00 95.63 23  A 1 
ATOM 166  C CD1 . LEU A 1 23  ? -15.331 -6.427  -3.312  1.00 92.95 23  A 1 
ATOM 167  C CD2 . LEU A 1 23  ? -17.809 -6.407  -3.197  1.00 93.82 23  A 1 
ATOM 168  N N   . ASP A 1 24  ? -16.504 -8.240  1.787   1.00 96.57 24  A 1 
ATOM 169  C CA  . ASP A 1 24  ? -16.503 -9.309  2.799   1.00 96.22 24  A 1 
ATOM 170  C C   . ASP A 1 24  ? -17.644 -9.134  3.823   1.00 96.70 24  A 1 
ATOM 171  O O   . ASP A 1 24  ? -18.170 -10.108 4.356   1.00 95.97 24  A 1 
ATOM 172  C CB  . ASP A 1 24  ? -15.134 -9.354  3.507   1.00 95.75 24  A 1 
ATOM 173  C CG  . ASP A 1 24  ? -13.962 -9.818  2.625   1.00 92.12 24  A 1 
ATOM 174  O OD1 . ASP A 1 24  ? -14.214 -10.453 1.574   1.00 86.55 24  A 1 
ATOM 175  O OD2 . ASP A 1 24  ? -12.797 -9.577  3.028   1.00 87.15 24  A 1 
ATOM 176  N N   . LYS A 1 25  ? -18.093 -7.890  4.053   1.00 97.17 25  A 1 
ATOM 177  C CA  . LYS A 1 25  ? -19.265 -7.547  4.878   1.00 97.38 25  A 1 
ATOM 178  C C   . LYS A 1 25  ? -20.601 -7.599  4.122   1.00 97.98 25  A 1 
ATOM 179  O O   . LYS A 1 25  ? -21.639 -7.257  4.689   1.00 97.41 25  A 1 
ATOM 180  C CB  . LYS A 1 25  ? -19.034 -6.182  5.546   1.00 97.11 25  A 1 
ATOM 181  C CG  . LYS A 1 25  ? -17.934 -6.265  6.614   1.00 96.02 25  A 1 
ATOM 182  C CD  . LYS A 1 25  ? -17.669 -4.877  7.205   1.00 94.51 25  A 1 
ATOM 183  C CE  . LYS A 1 25  ? -16.474 -4.883  8.154   1.00 92.51 25  A 1 
ATOM 184  N NZ  . LYS A 1 25  ? -16.716 -5.666  9.386   1.00 89.10 25  A 1 
ATOM 185  N N   . GLY A 1 26  ? -20.602 -8.008  2.841   1.00 97.18 26  A 1 
ATOM 186  C CA  . GLY A 1 26  ? -21.802 -8.174  2.018   1.00 97.56 26  A 1 
ATOM 187  C C   . GLY A 1 26  ? -22.361 -6.876  1.423   1.00 98.02 26  A 1 
ATOM 188  O O   . GLY A 1 26  ? -23.536 -6.842  1.058   1.00 97.11 26  A 1 
ATOM 189  N N   . TYR A 1 27  ? -21.561 -5.810  1.306   1.00 98.04 27  A 1 
ATOM 190  C CA  . TYR A 1 27  ? -21.976 -4.561  0.658   1.00 98.15 27  A 1 
ATOM 191  C C   . TYR A 1 27  ? -21.994 -4.691  -0.869  1.00 98.19 27  A 1 
ATOM 192  O O   . TYR A 1 27  ? -21.189 -5.401  -1.470  1.00 97.57 27  A 1 
ATOM 193  C CB  . TYR A 1 27  ? -21.070 -3.389  1.061   1.00 98.08 27  A 1 
ATOM 194  C CG  . TYR A 1 27  ? -21.299 -2.840  2.458   1.00 98.21 27  A 1 
ATOM 195  C CD1 . TYR A 1 27  ? -21.714 -1.500  2.626   1.00 96.96 27  A 1 
ATOM 196  C CD2 . TYR A 1 27  ? -21.070 -3.639  3.587   1.00 96.74 27  A 1 
ATOM 197  C CE1 . TYR A 1 27  ? -21.891 -0.969  3.919   1.00 96.23 27  A 1 
ATOM 198  C CE2 . TYR A 1 27  ? -21.258 -3.118  4.879   1.00 96.31 27  A 1 
ATOM 199  C CZ  . TYR A 1 27  ? -21.660 -1.779  5.049   1.00 97.88 27  A 1 
ATOM 200  O OH  . TYR A 1 27  ? -21.821 -1.278  6.301   1.00 97.40 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -22.864 -3.908  -1.524  1.00 98.18 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -22.715 -3.520  -2.929  1.00 98.35 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -21.739 -2.343  -2.988  1.00 98.48 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -22.030 -1.284  -2.434  1.00 97.97 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -24.092 -3.160  -3.492  1.00 97.99 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -24.022 -2.737  -4.961  1.00 97.35 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -25.415 -2.290  -5.414  1.00 96.71 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -25.391 -1.848  -6.813  1.00 94.99 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -26.207 -1.006  -7.405  1.00 95.39 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -27.202 -0.438  -6.781  1.00 90.67 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -26.024 -0.722  -8.661  1.00 91.17 28  A 1 
ATOM 212  N N   . VAL A 1 29  ? -20.598 -2.510  -3.654  1.00 98.15 29  A 1 
ATOM 213  C CA  . VAL A 1 29  ? -19.534 -1.493  -3.702  1.00 98.08 29  A 1 
ATOM 214  C C   . VAL A 1 29  ? -19.483 -0.821  -5.068  1.00 97.92 29  A 1 
ATOM 215  O O   . VAL A 1 29  ? -19.287 -1.481  -6.092  1.00 97.25 29  A 1 
ATOM 216  C CB  . VAL A 1 29  ? -18.169 -2.084  -3.303  1.00 97.79 29  A 1 
ATOM 217  C CG1 . VAL A 1 29  ? -17.067 -1.018  -3.349  1.00 96.37 29  A 1 
ATOM 218  C CG2 . VAL A 1 29  ? -18.213 -2.647  -1.875  1.00 95.92 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? -19.618 0.509   -5.075  1.00 98.17 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? -19.448 1.374   -6.241  1.00 98.08 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? -18.073 2.050   -6.138  1.00 97.95 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? -17.850 2.906   -5.282  1.00 97.48 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? -20.588 2.413   -6.339  1.00 98.00 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? -22.010 1.825   -6.135  1.00 96.54 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? -20.501 3.161   -7.677  1.00 97.10 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? -22.410 0.712   -7.086  1.00 90.79 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? -17.146 1.672   -7.014  1.00 96.88 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? -15.803 2.233   -7.086  1.00 96.34 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? -15.766 3.454   -7.997  1.00 96.21 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? -15.824 3.329   -9.217  1.00 95.53 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? -15.664 4.649   -7.417  1.00 96.31 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? -15.642 5.913   -8.131  1.00 96.11 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? -14.196 6.332   -8.461  1.00 95.59 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? -13.373 6.556   -7.569  1.00 94.60 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? -16.424 6.935   -7.299  1.00 96.10 32  A 1 
ATOM 236  N N   . TYR A 1 33  ? -13.875 6.444   -9.756  1.00 94.74 33  A 1 
ATOM 237  C CA  . TYR A 1 33  ? -12.530 6.722   -10.263 1.00 94.21 33  A 1 
ATOM 238  C C   . TYR A 1 33  ? -12.515 7.910   -11.230 1.00 93.71 33  A 1 
ATOM 239  O O   . TYR A 1 33  ? -13.501 8.185   -11.912 1.00 92.54 33  A 1 
ATOM 240  C CB  . TYR A 1 33  ? -11.945 5.461   -10.919 1.00 93.76 33  A 1 
ATOM 241  C CG  . TYR A 1 33  ? -12.542 5.113   -12.271 1.00 93.53 33  A 1 
ATOM 242  C CD1 . TYR A 1 33  ? -13.756 4.402   -12.352 1.00 91.64 33  A 1 
ATOM 243  C CD2 . TYR A 1 33  ? -11.903 5.532   -13.456 1.00 92.07 33  A 1 
ATOM 244  C CE1 . TYR A 1 33  ? -14.330 4.118   -13.607 1.00 90.68 33  A 1 
ATOM 245  C CE2 . TYR A 1 33  ? -12.473 5.251   -14.714 1.00 90.95 33  A 1 
ATOM 246  C CZ  . TYR A 1 33  ? -13.690 4.548   -14.789 1.00 91.13 33  A 1 
ATOM 247  O OH  . TYR A 1 33  ? -14.255 4.295   -16.001 1.00 89.07 33  A 1 
ATOM 248  N N   . ARG A 1 34  ? -11.371 8.609   -11.334 1.00 92.19 34  A 1 
ATOM 249  C CA  . ARG A 1 34  ? -11.182 9.710   -12.284 1.00 90.87 34  A 1 
ATOM 250  C C   . ARG A 1 34  ? -11.024 9.165   -13.704 1.00 89.61 34  A 1 
ATOM 251  O O   . ARG A 1 34  ? -10.269 8.216   -13.927 1.00 84.57 34  A 1 
ATOM 252  C CB  . ARG A 1 34  ? -9.970  10.552  -11.863 1.00 88.86 34  A 1 
ATOM 253  C CG  . ARG A 1 34  ? -9.801  11.793  -12.760 1.00 80.75 34  A 1 
ATOM 254  C CD  . ARG A 1 34  ? -8.531  12.578  -12.415 1.00 78.10 34  A 1 
ATOM 255  N NE  . ARG A 1 34  ? -8.604  13.151  -11.060 1.00 69.45 34  A 1 
ATOM 256  C CZ  . ARG A 1 34  ? -7.668  13.885  -10.487 1.00 63.95 34  A 1 
ATOM 257  N NH1 . ARG A 1 34  ? -6.550  14.171  -11.084 1.00 57.61 34  A 1 
ATOM 258  N NH2 . ARG A 1 34  ? -7.852  14.354  -9.288  1.00 54.30 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? -11.661 9.807   -14.693 1.00 84.34 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? -11.451 9.507   -16.117 1.00 81.98 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? -9.958  9.577   -16.469 1.00 81.23 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? -9.258  10.505  -16.075 1.00 73.98 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? -12.293 10.472  -16.972 1.00 77.94 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? -12.165 10.151  -18.471 1.00 69.14 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? -13.042 11.077  -19.320 1.00 63.60 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? -14.476 10.782  -19.140 1.00 56.90 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? -15.492 11.493  -19.588 1.00 51.29 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? -15.325 12.587  -20.280 1.00 47.03 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? -16.700 11.089  -19.335 1.00 45.67 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? -9.470  8.600   -17.214 1.00 74.36 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? -8.053  8.496   -17.599 1.00 71.83 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? -7.145  7.833   -16.558 1.00 73.00 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? -5.971  7.633   -16.836 1.00 68.25 36  A 1 
ATOM 274  N N   . SER A 1 37  ? -7.663  7.419   -15.397 1.00 73.47 37  A 1 
ATOM 275  C CA  . SER A 1 37  ? -6.886  6.681   -14.385 1.00 71.35 37  A 1 
ATOM 276  C C   . SER A 1 37  ? -6.997  5.150   -14.497 1.00 70.78 37  A 1 
ATOM 277  O O   . SER A 1 37  ? -6.610  4.434   -13.575 1.00 65.64 37  A 1 
ATOM 278  C CB  . SER A 1 37  ? -7.217  7.185   -12.972 1.00 68.71 37  A 1 
ATOM 279  O OG  . SER A 1 37  ? -8.493  6.753   -12.545 1.00 62.79 37  A 1 
ATOM 280  N N   . THR A 1 38  ? -7.539  4.616   -15.615 1.00 66.06 38  A 1 
ATOM 281  C CA  . THR A 1 38  ? -7.826  3.179   -15.789 1.00 64.83 38  A 1 
ATOM 282  C C   . THR A 1 38  ? -6.589  2.281   -15.719 1.00 65.90 38  A 1 
ATOM 283  O O   . THR A 1 38  ? -6.683  1.143   -15.255 1.00 61.27 38  A 1 
ATOM 284  C CB  . THR A 1 38  ? -8.545  2.930   -17.124 1.00 60.99 38  A 1 
ATOM 285  O OG1 . THR A 1 38  ? -7.865  3.591   -18.173 1.00 58.55 38  A 1 
ATOM 286  C CG2 . THR A 1 38  ? -9.972  3.481   -17.096 1.00 56.55 38  A 1 
ATOM 287  N N   . ASP A 1 39  ? -5.410  2.801   -16.084 1.00 64.44 39  A 1 
ATOM 288  C CA  . ASP A 1 39  ? -4.139  2.068   -15.971 1.00 65.61 39  A 1 
ATOM 289  C C   . ASP A 1 39  ? -3.788  1.727   -14.513 1.00 69.74 39  A 1 
ATOM 290  O O   . ASP A 1 39  ? -3.079  0.760   -14.232 1.00 65.20 39  A 1 
ATOM 291  C CB  . ASP A 1 39  ? -3.017  2.889   -16.628 1.00 58.59 39  A 1 
ATOM 292  C CG  . ASP A 1 39  ? -3.246  3.122   -18.125 1.00 51.60 39  A 1 
ATOM 293  O OD1 . ASP A 1 39  ? -3.976  2.309   -18.739 1.00 46.42 39  A 1 
ATOM 294  O OD2 . ASP A 1 39  ? -2.722  4.137   -18.625 1.00 45.56 39  A 1 
ATOM 295  N N   . THR A 1 40  ? -4.367  2.457   -13.551 1.00 76.39 40  A 1 
ATOM 296  C CA  . THR A 1 40  ? -4.179  2.211   -12.110 1.00 77.00 40  A 1 
ATOM 297  C C   . THR A 1 40  ? -5.065  1.090   -11.545 1.00 81.55 40  A 1 
ATOM 298  O O   . THR A 1 40  ? -4.942  0.748   -10.370 1.00 78.03 40  A 1 
ATOM 299  C CB  . THR A 1 40  ? -4.338  3.499   -11.292 1.00 70.29 40  A 1 
ATOM 300  O OG1 . THR A 1 40  ? -5.669  3.942   -11.286 1.00 62.56 40  A 1 
ATOM 301  C CG2 . THR A 1 40  ? -3.474  4.650   -11.812 1.00 60.29 40  A 1 
ATOM 302  N N   . PHE A 1 41  ? -5.924  0.450   -12.364 1.00 86.78 41  A 1 
ATOM 303  C CA  . PHE A 1 41  ? -6.751  -0.697  -11.957 1.00 88.67 41  A 1 
ATOM 304  C C   . PHE A 1 41  ? -5.933  -1.958  -11.636 1.00 89.41 41  A 1 
ATOM 305  O O   . PHE A 1 41  ? -6.489  -2.925  -11.113 1.00 86.97 41  A 1 
ATOM 306  C CB  . PHE A 1 41  ? -7.811  -1.011  -13.025 1.00 88.08 41  A 1 
ATOM 307  C CG  . PHE A 1 41  ? -8.906  0.019   -13.256 1.00 89.31 41  A 1 
ATOM 308  C CD1 . PHE A 1 41  ? -9.056  1.160   -12.448 1.00 84.04 41  A 1 
ATOM 309  C CD2 . PHE A 1 41  ? -9.829  -0.203  -14.301 1.00 84.04 41  A 1 
ATOM 310  C CE1 . PHE A 1 41  ? -10.098 2.076   -12.683 1.00 82.43 41  A 1 
ATOM 311  C CE2 . PHE A 1 41  ? -10.870 0.706   -14.535 1.00 82.81 41  A 1 
ATOM 312  C CZ  . PHE A 1 41  ? -11.003 1.848   -13.730 1.00 85.36 41  A 1 
ATOM 313  N N   . VAL A 1 42  ? -4.616  -1.949  -11.903 1.00 87.06 42  A 1 
ATOM 314  C CA  . VAL A 1 42  ? -3.684  -3.004  -11.474 1.00 85.95 42  A 1 
ATOM 315  C C   . VAL A 1 42  ? -3.840  -3.298  -9.978  1.00 87.29 42  A 1 
ATOM 316  O O   . VAL A 1 42  ? -4.012  -4.456  -9.615  1.00 86.30 42  A 1 
ATOM 317  C CB  . VAL A 1 42  ? -2.230  -2.633  -11.821 1.00 83.42 42  A 1 
ATOM 318  C CG1 . VAL A 1 42  ? -1.233  -3.680  -11.307 1.00 74.64 42  A 1 
ATOM 319  C CG2 . VAL A 1 42  ? -2.041  -2.525  -13.339 1.00 74.71 42  A 1 
ATOM 320  N N   . LYS A 1 43  ? -3.926  -2.270  -9.120  1.00 87.51 43  A 1 
ATOM 321  C CA  . LYS A 1 43  ? -4.110  -2.448  -7.665  1.00 87.70 43  A 1 
ATOM 322  C C   . LYS A 1 43  ? -5.408  -3.191  -7.322  1.00 89.32 43  A 1 
ATOM 323  O O   . LYS A 1 43  ? -5.429  -4.032  -6.428  1.00 88.31 43  A 1 
ATOM 324  C CB  . LYS A 1 43  ? -4.085  -1.080  -6.964  1.00 86.19 43  A 1 
ATOM 325  C CG  . LYS A 1 43  ? -2.731  -0.366  -7.088  1.00 83.85 43  A 1 
ATOM 326  C CD  . LYS A 1 43  ? -2.779  0.988   -6.374  1.00 80.81 43  A 1 
ATOM 327  C CE  . LYS A 1 43  ? -1.441  1.720   -6.500  1.00 76.08 43  A 1 
ATOM 328  N NZ  . LYS A 1 43  ? -1.503  3.068   -5.882  1.00 69.27 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? -6.504  -2.936  -8.048  1.00 88.46 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? -7.784  -3.624  -7.844  1.00 89.60 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? -7.722  -5.096  -8.289  1.00 90.69 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? -8.369  -5.945  -7.674  1.00 90.61 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? -8.911  -2.882  -8.584  1.00 90.76 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? -9.109  -1.412  -8.174  1.00 90.38 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? -10.192 -0.786  -9.051  1.00 87.06 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? -9.520  -1.270  -6.711  1.00 87.72 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -6.934  -5.407  -9.330  1.00 88.16 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -6.635  -6.791  -9.732  1.00 86.55 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -5.812  -7.517  -8.672  1.00 86.49 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -6.165  -8.633  -8.311  1.00 84.64 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -5.910  -6.840  -11.088 1.00 86.35 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -6.840  -6.513  -12.266 1.00 78.14 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? -6.136  -6.706  -13.616 1.00 76.45 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? -5.267  -5.561  -13.979 1.00 69.32 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? -5.603  -4.503  -14.700 1.00 62.50 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? -6.808  -4.333  -15.172 1.00 56.02 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? -4.723  -3.577  -14.972 1.00 55.65 45  A 1 
ATOM 348  N N   . GLU A 1 46  ? -4.785  -6.871  -8.133  1.00 86.71 46  A 1 
ATOM 349  C CA  . GLU A 1 46  ? -3.950  -7.433  -7.056  1.00 85.03 46  A 1 
ATOM 350  C C   . GLU A 1 46  ? -4.767  -7.740  -5.789  1.00 85.96 46  A 1 
ATOM 351  O O   . GLU A 1 46  ? -4.552  -8.760  -5.139  1.00 83.89 46  A 1 
ATOM 352  C CB  . GLU A 1 46  ? -2.830  -6.447  -6.696  1.00 83.07 46  A 1 
ATOM 353  C CG  . GLU A 1 46  ? -1.767  -6.257  -7.786  1.00 76.26 46  A 1 
ATOM 354  C CD  . GLU A 1 46  ? -0.788  -5.117  -7.434  1.00 72.69 46  A 1 
ATOM 355  O OE1 . GLU A 1 46  ? 0.180   -4.888  -8.170  1.00 65.82 46  A 1 
ATOM 356  O OE2 . GLU A 1 46  ? -0.979  -4.428  -6.406  1.00 65.97 46  A 1 
ATOM 357  N N   . HIS A 1 47  ? -5.763  -6.904  -5.462  1.00 87.93 47  A 1 
ATOM 358  C CA  . HIS A 1 47  ? -6.721  -7.183  -4.387  1.00 88.62 47  A 1 
ATOM 359  C C   . HIS A 1 47  ? -7.732  -8.299  -4.726  1.00 90.06 47  A 1 
ATOM 360  O O   . HIS A 1 47  ? -8.425  -8.778  -3.824  1.00 88.33 47  A 1 
ATOM 361  C CB  . HIS A 1 47  ? -7.433  -5.883  -3.997  1.00 89.13 47  A 1 
ATOM 362  C CG  . HIS A 1 47  ? -6.599  -4.980  -3.120  1.00 89.35 47  A 1 
ATOM 363  N ND1 . HIS A 1 47  ? -6.154  -5.288  -1.845  1.00 82.25 47  A 1 
ATOM 364  C CD2 . HIS A 1 47  ? -6.199  -3.703  -3.404  1.00 82.47 47  A 1 
ATOM 365  C CE1 . HIS A 1 47  ? -5.502  -4.215  -1.377  1.00 83.99 47  A 1 
ATOM 366  N NE2 . HIS A 1 47  ? -5.506  -3.226  -2.292  1.00 84.94 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? -7.848  -8.711  -5.990  1.00 84.11 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? -8.806  -9.719  -6.468  1.00 85.78 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? -10.265 -9.262  -6.385  1.00 89.12 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? -11.144 -10.074 -6.081  1.00 86.83 48  A 1 
ATOM 371  N N   . ILE A 1 49  ? -10.525 -7.963  -6.604  1.00 92.99 49  A 1 
ATOM 372  C CA  . ILE A 1 49  ? -11.855 -7.340  -6.450  1.00 93.89 49  A 1 
ATOM 373  C C   . ILE A 1 49  ? -12.354 -6.602  -7.696  1.00 95.12 49  A 1 
ATOM 374  O O   . ILE A 1 49  ? -13.479 -6.121  -7.681  1.00 94.65 49  A 1 
ATOM 375  C CB  . ILE A 1 49  ? -11.900 -6.394  -5.226  1.00 93.17 49  A 1 
ATOM 376  C CG1 . ILE A 1 49  ? -10.923 -5.212  -5.397  1.00 91.17 49  A 1 
ATOM 377  C CG2 . ILE A 1 49  ? -11.654 -7.177  -3.922  1.00 89.87 49  A 1 
ATOM 378  C CD1 . ILE A 1 49  ? -11.042 -4.148  -4.312  1.00 88.86 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? -11.554 -6.491  -8.761  1.00 92.83 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -11.896 -5.690  -9.950  1.00 93.39 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? -13.223 -6.116  -10.602 1.00 94.58 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -13.974 -5.274  -11.077 1.00 93.81 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? -10.738 -5.781  -10.963 1.00 92.06 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? -10.967 -4.965  -12.254 1.00 90.49 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? -11.060 -3.463  -11.983 1.00 86.32 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? -9.818  -5.191  -13.231 1.00 86.73 50  A 1 
ATOM 387  N N   . ASP A 1 51  ? -13.507 -7.413  -10.614 1.00 94.12 51  A 1 
ATOM 388  C CA  . ASP A 1 51  ? -14.713 -8.044  -11.159 1.00 95.14 51  A 1 
ATOM 389  C C   . ASP A 1 51  ? -15.891 -8.082  -10.165 1.00 96.25 51  A 1 
ATOM 390  O O   . ASP A 1 51  ? -16.997 -8.470  -10.533 1.00 95.04 51  A 1 
ATOM 391  C CB  . ASP A 1 51  ? -14.329 -9.468  -11.616 1.00 94.28 51  A 1 
ATOM 392  C CG  . ASP A 1 51  ? -13.816 -10.383 -10.482 1.00 90.21 51  A 1 
ATOM 393  O OD1 . ASP A 1 51  ? -13.091 -9.885  -9.586  1.00 82.87 51  A 1 
ATOM 394  O OD2 . ASP A 1 51  ? -14.126 -11.591 -10.531 1.00 83.45 51  A 1 
ATOM 395  N N   . LYS A 1 52  ? -15.672 -7.671  -8.910  1.00 94.87 52  A 1 
ATOM 396  C CA  . LYS A 1 52  ? -16.666 -7.719  -7.820  1.00 95.82 52  A 1 
ATOM 397  C C   . LYS A 1 52  ? -17.255 -6.353  -7.470  1.00 96.93 52  A 1 
ATOM 398  O O   . LYS A 1 52  ? -18.168 -6.278  -6.646  1.00 96.08 52  A 1 
ATOM 399  C CB  . LYS A 1 52  ? -16.033 -8.354  -6.570  1.00 95.53 52  A 1 
ATOM 400  C CG  . LYS A 1 52  ? -15.525 -9.779  -6.823  1.00 94.34 52  A 1 
ATOM 401  C CD  . LYS A 1 52  ? -14.822 -10.309 -5.575  1.00 90.58 52  A 1 
ATOM 402  C CE  . LYS A 1 52  ? -14.158 -11.642 -5.911  1.00 85.04 52  A 1 
ATOM 403  N NZ  . LYS A 1 52  ? -13.101 -11.973 -4.929  1.00 75.61 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? -16.737 -5.264  -8.058  1.00 97.23 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? -17.176 -3.887  -7.805  1.00 96.99 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? -17.761 -3.261  -9.071  1.00 97.09 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? -17.344 -3.567  -10.189 1.00 96.08 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? -16.045 -3.026  -7.193  1.00 95.92 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? -14.876 -2.801  -8.179  1.00 91.96 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? -15.558 -3.646  -5.872  1.00 90.77 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? -13.766 -1.898  -7.636  1.00 89.26 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? -18.721 -2.342  -8.900  1.00 97.11 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? -19.234 -1.527  -10.006 1.00 96.97 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? -18.381 -0.262  -10.146 1.00 96.95 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? -18.326 0.555   -9.230  1.00 96.01 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? -20.709 -1.171  -9.782  1.00 96.74 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? -21.640 -2.388  -9.876  1.00 91.99 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? -23.086 -2.015  -9.522  1.00 93.11 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? -23.634 -2.575  -8.551  1.00 84.07 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? -23.701 -1.139  -10.177 1.00 86.71 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? -17.730 -0.070  -11.295 1.00 96.07 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? -16.877 1.096   -11.535 1.00 95.71 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? -17.658 2.237   -12.198 1.00 95.82 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? -18.380 2.031   -13.171 1.00 95.00 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? -15.647 0.679   -12.353 1.00 94.76 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? -14.636 -0.177  -11.567 1.00 93.54 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? -13.563 -0.697  -12.518 1.00 91.16 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? -13.937 0.614   -10.461 1.00 91.26 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? -17.474 3.470   -11.686 1.00 95.99 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? -18.089 4.681   -12.242 1.00 95.96 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? -17.074 5.815   -12.371 1.00 95.69 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? -16.251 6.035   -11.483 1.00 94.67 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? -19.325 5.138   -11.438 1.00 95.62 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? -20.420 4.064   -11.447 1.00 90.18 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? -19.028 5.525   -9.989  1.00 88.71 56  A 1 
ATOM 436  N N   . GLU A 1 57  ? -17.153 6.567   -13.473 1.00 94.56 57  A 1 
ATOM 437  C CA  . GLU A 1 57  ? -16.370 7.794   -13.643 1.00 94.15 57  A 1 
ATOM 438  C C   . GLU A 1 57  ? -16.866 8.880   -12.683 1.00 94.60 57  A 1 
ATOM 439  O O   . GLU A 1 57  ? -18.057 9.216   -12.673 1.00 94.04 57  A 1 
ATOM 440  C CB  . GLU A 1 57  ? -16.449 8.316   -15.080 1.00 92.49 57  A 1 
ATOM 441  C CG  . GLU A 1 57  ? -15.788 7.387   -16.115 1.00 84.11 57  A 1 
ATOM 442  C CD  . GLU A 1 57  ? -15.788 8.012   -17.522 1.00 80.55 57  A 1 
ATOM 443  O OE1 . GLU A 1 57  ? -15.065 7.499   -18.405 1.00 72.10 57  A 1 
ATOM 444  O OE2 . GLU A 1 57  ? -16.467 9.045   -17.752 1.00 73.79 57  A 1 
ATOM 445  N N   . PHE A 1 58  ? -15.957 9.445   -11.878 1.00 94.13 58  A 1 
ATOM 446  C CA  . PHE A 1 58  ? -16.254 10.438  -10.854 1.00 93.89 58  A 1 
ATOM 447  C C   . PHE A 1 58  ? -15.240 11.581  -10.881 1.00 93.47 58  A 1 
ATOM 448  O O   . PHE A 1 58  ? -14.043 11.383  -10.655 1.00 91.10 58  A 1 
ATOM 449  C CB  . PHE A 1 58  ? -16.288 9.748   -9.489  1.00 93.50 58  A 1 
ATOM 450  C CG  . PHE A 1 58  ? -16.836 10.618  -8.378  1.00 93.64 58  A 1 
ATOM 451  C CD1 . PHE A 1 58  ? -15.984 11.444  -7.630  1.00 90.26 58  A 1 
ATOM 452  C CD2 . PHE A 1 58  ? -18.211 10.588  -8.087  1.00 90.81 58  A 1 
ATOM 453  C CE1 . PHE A 1 58  ? -16.509 12.227  -6.586  1.00 89.16 58  A 1 
ATOM 454  C CE2 . PHE A 1 58  ? -18.733 11.367  -7.043  1.00 89.32 58  A 1 
ATOM 455  C CZ  . PHE A 1 58  ? -17.883 12.186  -6.290  1.00 90.46 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? -15.736 12.798  -11.118 1.00 93.43 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? -14.919 14.003  -11.249 1.00 93.28 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? -15.259 15.006  -10.142 1.00 93.78 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? -16.323 15.622  -10.151 1.00 92.65 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? -15.121 14.613  -12.644 1.00 91.31 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? -14.519 13.764  -13.785 1.00 84.19 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? -12.998 13.563  -13.662 1.00 82.23 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? -12.493 12.582  -14.256 1.00 74.46 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? -12.341 14.365  -12.965 1.00 74.94 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? -14.330 15.204  -9.195  1.00 91.99 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? -14.487 16.127  -8.059  1.00 92.03 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? -14.705 17.591  -8.474  1.00 92.62 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? -15.248 18.366  -7.693  1.00 90.54 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? -13.237 16.046  -7.158  1.00 90.52 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? -13.165 14.810  -6.250  1.00 88.92 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? -11.782 14.754  -5.593  1.00 85.54 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? -14.212 14.859  -5.138  1.00 86.06 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -14.278 17.983  -9.674  1.00 91.87 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -14.435 19.344  -10.198 1.00 91.77 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -15.747 19.537  -10.975 1.00 92.55 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -16.128 20.665  -11.259 1.00 89.49 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -13.199 19.706  -11.043 1.00 90.08 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? -11.850 19.575  -10.303 1.00 87.05 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? -10.711 20.037  -11.210 1.00 80.68 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? -11.805 20.403  -9.020  1.00 80.55 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -16.473 18.453  -11.268 1.00 92.09 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -17.700 18.474  -12.063 1.00 92.95 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -18.929 18.214  -11.187 1.00 93.66 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -19.412 17.084  -11.046 1.00 92.51 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -17.592 17.458  -13.212 1.00 91.52 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -16.613 17.900  -14.314 1.00 84.95 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -17.034 19.206  -15.004 1.00 82.28 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -16.131 19.905  -15.505 1.00 74.51 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -18.258 19.488  -15.035 1.00 76.96 62  A 1 
ATOM 490  N N   . PHE A 1 63  ? -19.494 19.287  -10.606 1.00 93.55 63  A 1 
ATOM 491  C CA  . PHE A 1 63  ? -20.638 19.192  -9.694  1.00 94.38 63  A 1 
ATOM 492  C C   . PHE A 1 63  ? -21.824 18.416  -10.287 1.00 95.32 63  A 1 
ATOM 493  O O   . PHE A 1 63  ? -22.445 17.596  -9.611  1.00 94.60 63  A 1 
ATOM 494  C CB  . PHE A 1 63  ? -21.070 20.606  -9.278  1.00 93.50 63  A 1 
ATOM 495  C CG  . PHE A 1 63  ? -22.214 20.629  -8.277  1.00 92.96 63  A 1 
ATOM 496  C CD1 . PHE A 1 63  ? -23.375 21.385  -8.526  1.00 88.63 63  A 1 
ATOM 497  C CD2 . PHE A 1 63  ? -22.118 19.889  -7.087  1.00 88.75 63  A 1 
ATOM 498  C CE1 . PHE A 1 63  ? -24.418 21.413  -7.591  1.00 87.37 63  A 1 
ATOM 499  C CE2 . PHE A 1 63  ? -23.168 19.907  -6.154  1.00 86.57 63  A 1 
ATOM 500  C CZ  . PHE A 1 63  ? -24.315 20.671  -6.402  1.00 88.74 63  A 1 
ATOM 501  N N   . THR A 1 64  ? -22.111 18.595  -11.575 1.00 95.65 64  A 1 
ATOM 502  C CA  . THR A 1 64  ? -23.206 17.874  -12.245 1.00 95.63 64  A 1 
ATOM 503  C C   . THR A 1 64  ? -22.959 16.366  -12.338 1.00 95.95 64  A 1 
ATOM 504  O O   . THR A 1 64  ? -23.916 15.594  -12.280 1.00 95.30 64  A 1 
ATOM 505  C CB  . THR A 1 64  ? -23.475 18.422  -13.652 1.00 94.98 64  A 1 
ATOM 506  O OG1 . THR A 1 64  ? -22.374 18.199  -14.507 1.00 87.04 64  A 1 
ATOM 507  C CG2 . THR A 1 64  ? -23.799 19.911  -13.669 1.00 83.88 64  A 1 
ATOM 508  N N   . ASN A 1 65  ? -21.715 15.922  -12.460 1.00 95.59 65  A 1 
ATOM 509  C CA  . ASN A 1 65  ? -21.349 14.506  -12.413 1.00 95.38 65  A 1 
ATOM 510  C C   . ASN A 1 65  ? -21.595 13.928  -11.012 1.00 96.24 65  A 1 
ATOM 511  O O   . ASN A 1 65  ? -22.274 12.905  -10.896 1.00 95.92 65  A 1 
ATOM 512  C CB  . ASN A 1 65  ? -19.897 14.342  -12.885 1.00 93.93 65  A 1 
ATOM 513  C CG  . ASN A 1 65  ? -19.354 12.948  -12.636 1.00 91.71 65  A 1 
ATOM 514  O OD1 . ASN A 1 65  ? -18.751 12.693  -11.612 1.00 84.32 65  A 1 
ATOM 515  N ND2 . ASN A 1 65  ? -19.566 12.019  -13.528 1.00 84.18 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? -21.160 14.632  -9.962  1.00 96.37 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? -21.386 14.257  -8.558  1.00 96.78 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? -22.887 14.095  -8.282  1.00 97.21 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? -23.320 13.048  -7.797  1.00 96.96 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? -20.738 15.300  -7.618  1.00 96.59 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? -19.207 15.367  -7.836  1.00 95.57 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? -21.060 14.973  -6.151  1.00 95.56 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? -18.515 16.505  -7.082  1.00 93.45 66  A 1 
ATOM 524  N N   . CYS A 1 67  ? -23.707 15.093  -8.662  1.00 97.04 67  A 1 
ATOM 525  C CA  . CYS A 1 67  ? -25.159 15.057  -8.485  1.00 97.00 67  A 1 
ATOM 526  C C   . CYS A 1 67  ? -25.798 13.844  -9.175  1.00 97.07 67  A 1 
ATOM 527  O O   . CYS A 1 67  ? -26.609 13.153  -8.567  1.00 96.69 67  A 1 
ATOM 528  C CB  . CYS A 1 67  ? -25.780 16.346  -9.039  1.00 96.83 67  A 1 
ATOM 529  S SG  . CYS A 1 67  ? -25.263 17.783  -8.060  1.00 95.91 67  A 1 
ATOM 530  N N   . ARG A 1 68  ? -25.428 13.563  -10.435 1.00 97.37 68  A 1 
ATOM 531  C CA  . ARG A 1 68  ? -25.969 12.409  -11.178 1.00 97.12 68  A 1 
ATOM 532  C C   . ARG A 1 68  ? -25.655 11.078  -10.496 1.00 97.48 68  A 1 
ATOM 533  O O   . ARG A 1 68  ? -26.526 10.216  -10.445 1.00 96.91 68  A 1 
ATOM 534  C CB  . ARG A 1 68  ? -25.434 12.382  -12.616 1.00 96.29 68  A 1 
ATOM 535  C CG  . ARG A 1 68  ? -26.136 13.405  -13.529 1.00 88.25 68  A 1 
ATOM 536  C CD  . ARG A 1 68  ? -25.687 13.260  -14.990 1.00 86.91 68  A 1 
ATOM 537  N NE  . ARG A 1 68  ? -24.238 13.496  -15.183 1.00 78.93 68  A 1 
ATOM 538  C CZ  . ARG A 1 68  ? -23.655 14.613  -15.592 1.00 74.66 68  A 1 
ATOM 539  N NH1 . ARG A 1 68  ? -24.332 15.691  -15.859 1.00 64.21 68  A 1 
ATOM 540  N NH2 . ARG A 1 68  ? -22.360 14.669  -15.753 1.00 66.08 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? -24.444 10.910  -9.982  1.00 97.15 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? -24.019 9.665   -9.331  1.00 97.14 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? -24.748 9.469   -8.005  1.00 97.46 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? -25.336 8.411   -7.792  1.00 97.14 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? -22.479 9.634   -9.203  1.00 96.75 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? -21.911 9.421   -10.623 1.00 94.48 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? -21.995 8.531   -8.244  1.00 94.64 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? -20.397 9.529   -10.708 1.00 84.31 69  A 1 
ATOM 549  N N   . ILE A 1 70  ? -24.784 10.493  -7.142  1.00 97.42 70  A 1 
ATOM 550  C CA  . ILE A 1 70  ? -25.482 10.423  -5.852  1.00 97.50 70  A 1 
ATOM 551  C C   . ILE A 1 70  ? -26.977 10.164  -6.061  1.00 97.37 70  A 1 
ATOM 552  O O   . ILE A 1 70  ? -27.528 9.252   -5.450  1.00 96.74 70  A 1 
ATOM 553  C CB  . ILE A 1 70  ? -25.187 11.693  -5.023  1.00 97.42 70  A 1 
ATOM 554  C CG1 . ILE A 1 70  ? -23.709 11.647  -4.563  1.00 96.38 70  A 1 
ATOM 555  C CG2 . ILE A 1 70  ? -26.128 11.802  -3.808  1.00 96.34 70  A 1 
ATOM 556  C CD1 . ILE A 1 70  ? -23.211 12.936  -3.911  1.00 92.85 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? -27.618 10.882  -6.985  1.00 97.49 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? -29.036 10.689  -7.296  1.00 97.00 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? -29.339 9.303   -7.890  1.00 97.19 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? -30.393 8.735   -7.624  1.00 96.00 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? -29.477 11.815  -8.245  1.00 95.66 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? -30.981 11.809  -8.456  1.00 89.48 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? -31.769 11.894  -7.534  1.00 78.50 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? -31.437 11.706  -9.677  1.00 77.39 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? -28.433 8.731   -8.686  1.00 96.81 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? -28.600 7.394   -9.283  1.00 96.97 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? -28.496 6.276   -8.249  1.00 97.28 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? -29.284 5.336   -8.301  1.00 96.36 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? -27.568 7.207   -10.411 1.00 96.80 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? -27.654 5.815   -11.064 1.00 95.86 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? -26.589 5.640   -12.155 1.00 93.51 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? -26.666 4.206   -12.692 1.00 89.30 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? -25.548 3.897   -13.623 1.00 83.28 72  A 1 
ATOM 574  N N   . PHE A 1 73  ? -27.491 6.333   -7.383  1.00 97.52 73  A 1 
ATOM 575  C CA  . PHE A 1 73  ? -27.153 5.206   -6.507  1.00 97.41 73  A 1 
ATOM 576  C C   . PHE A 1 73  ? -27.779 5.291   -5.118  1.00 97.50 73  A 1 
ATOM 577  O O   . PHE A 1 73  ? -27.977 4.237   -4.520  1.00 96.33 73  A 1 
ATOM 578  C CB  . PHE A 1 73  ? -25.630 5.038   -6.440  1.00 97.34 73  A 1 
ATOM 579  C CG  . PHE A 1 73  ? -25.019 4.524   -7.729  1.00 97.46 73  A 1 
ATOM 580  C CD1 . PHE A 1 73  ? -25.223 3.186   -8.118  1.00 95.87 73  A 1 
ATOM 581  C CD2 . PHE A 1 73  ? -24.242 5.369   -8.539  1.00 96.17 73  A 1 
ATOM 582  C CE1 . PHE A 1 73  ? -24.654 2.701   -9.311  1.00 95.36 73  A 1 
ATOM 583  C CE2 . PHE A 1 73  ? -23.672 4.885   -9.732  1.00 95.62 73  A 1 
ATOM 584  C CZ  . PHE A 1 73  ? -23.878 3.551   -10.117 1.00 95.95 73  A 1 
ATOM 585  N N   . GLN A 1 74  ? -28.123 6.493   -4.621  1.00 97.36 74  A 1 
ATOM 586  C CA  . GLN A 1 74  ? -28.683 6.718   -3.280  1.00 97.07 74  A 1 
ATOM 587  C C   . GLN A 1 74  ? -27.954 5.873   -2.205  1.00 97.63 74  A 1 
ATOM 588  O O   . GLN A 1 74  ? -28.578 5.008   -1.588  1.00 96.62 74  A 1 
ATOM 589  C CB  . GLN A 1 74  ? -30.202 6.452   -3.301  1.00 95.77 74  A 1 
ATOM 590  C CG  . GLN A 1 74  ? -30.989 7.416   -4.199  1.00 92.92 74  A 1 
ATOM 591  C CD  . GLN A 1 74  ? -31.053 8.822   -3.625  1.00 91.59 74  A 1 
ATOM 592  O OE1 . GLN A 1 74  ? -31.500 9.058   -2.515  1.00 82.67 74  A 1 
ATOM 593  N NE2 . GLN A 1 74  ? -30.622 9.810   -4.368  1.00 80.58 74  A 1 
ATOM 594  N N   . PRO A 1 75  ? -26.627 6.038   -2.032  1.00 97.78 75  A 1 
ATOM 595  C CA  . PRO A 1 75  ? -25.834 5.122   -1.215  1.00 97.99 75  A 1 
ATOM 596  C C   . PRO A 1 75  ? -26.199 5.215   0.271   1.00 98.13 75  A 1 
ATOM 597  O O   . PRO A 1 75  ? -26.493 6.297   0.775   1.00 97.71 75  A 1 
ATOM 598  C CB  . PRO A 1 75  ? -24.377 5.514   -1.470  1.00 97.78 75  A 1 
ATOM 599  C CG  . PRO A 1 75  ? -24.474 7.012   -1.768  1.00 97.20 75  A 1 
ATOM 600  C CD  . PRO A 1 75  ? -25.789 7.122   -2.535  1.00 97.91 75  A 1 
ATOM 601  N N   . ASP A 1 76  ? -26.124 4.094   0.992   1.00 98.10 76  A 1 
ATOM 602  C CA  . ASP A 1 76  ? -26.213 4.089   2.457   1.00 98.19 76  A 1 
ATOM 603  C C   . ASP A 1 76  ? -24.964 4.746   3.073   1.00 98.35 76  A 1 
ATOM 604  O O   . ASP A 1 76  ? -25.061 5.507   4.039   1.00 97.87 76  A 1 
ATOM 605  C CB  . ASP A 1 76  ? -26.350 2.647   2.966   1.00 98.07 76  A 1 
ATOM 606  C CG  . ASP A 1 76  ? -27.594 1.930   2.436   1.00 97.67 76  A 1 
ATOM 607  O OD1 . ASP A 1 76  ? -28.683 2.126   3.018   1.00 93.28 76  A 1 
ATOM 608  O OD2 . ASP A 1 76  ? -27.431 1.132   1.480   1.00 94.24 76  A 1 
ATOM 609  N N   . GLU A 1 77  ? -23.788 4.479   2.482   1.00 98.05 77  A 1 
ATOM 610  C CA  . GLU A 1 77  ? -22.489 4.966   2.953   1.00 98.24 77  A 1 
ATOM 611  C C   . GLU A 1 77  ? -21.673 5.563   1.798   1.00 98.32 77  A 1 
ATOM 612  O O   . GLU A 1 77  ? -21.595 5.008   0.702   1.00 97.89 77  A 1 
ATOM 613  C CB  . GLU A 1 77  ? -21.728 3.831   3.672   1.00 98.14 77  A 1 
ATOM 614  C CG  . GLU A 1 77  ? -22.462 3.350   4.945   1.00 97.63 77  A 1 
ATOM 615  C CD  . GLU A 1 77  ? -21.828 2.132   5.635   1.00 97.88 77  A 1 
ATOM 616  O OE1 . GLU A 1 77  ? -22.550 1.472   6.429   1.00 93.90 77  A 1 
ATOM 617  O OE2 . GLU A 1 77  ? -20.655 1.802   5.371   1.00 94.86 77  A 1 
ATOM 618  N N   . PHE A 1 78  ? -21.022 6.715   2.041   1.00 98.47 78  A 1 
ATOM 619  C CA  . PHE A 1 78  ? -20.158 7.393   1.076   1.00 98.45 78  A 1 
ATOM 620  C C   . PHE A 1 78  ? -18.794 7.680   1.700   1.00 98.45 78  A 1 
ATOM 621  O O   . PHE A 1 78  ? -18.687 8.475   2.633   1.00 98.08 78  A 1 
ATOM 622  C CB  . PHE A 1 78  ? -20.844 8.670   0.575   1.00 98.17 78  A 1 
ATOM 623  C CG  . PHE A 1 78  ? -20.199 9.297   -0.649  1.00 98.24 78  A 1 
ATOM 624  C CD1 . PHE A 1 78  ? -18.917 9.869   -0.582  1.00 97.38 78  A 1 
ATOM 625  C CD2 . PHE A 1 78  ? -20.893 9.308   -1.874  1.00 97.32 78  A 1 
ATOM 626  C CE1 . PHE A 1 78  ? -18.331 10.436  -1.729  1.00 96.86 78  A 1 
ATOM 627  C CE2 . PHE A 1 78  ? -20.315 9.880   -3.020  1.00 96.60 78  A 1 
ATOM 628  C CZ  . PHE A 1 78  ? -19.030 10.442  -2.948  1.00 97.12 78  A 1 
ATOM 629  N N   . TYR A 1 79  ? -17.739 7.086   1.163   1.00 97.97 79  A 1 
ATOM 630  C CA  . TYR A 1 79  ? -16.361 7.255   1.610   1.00 97.80 79  A 1 
ATOM 631  C C   . TYR A 1 79  ? -15.594 8.133   0.620   1.00 97.50 79  A 1 
ATOM 632  O O   . TYR A 1 79  ? -15.282 7.705   -0.497  1.00 97.01 79  A 1 
ATOM 633  C CB  . TYR A 1 79  ? -15.698 5.886   1.776   1.00 97.90 79  A 1 
ATOM 634  C CG  . TYR A 1 79  ? -16.366 4.980   2.790   1.00 98.15 79  A 1 
ATOM 635  C CD1 . TYR A 1 79  ? -15.904 4.949   4.115   1.00 97.12 79  A 1 
ATOM 636  C CD2 . TYR A 1 79  ? -17.446 4.155   2.403   1.00 97.19 79  A 1 
ATOM 637  C CE1 . TYR A 1 79  ? -16.502 4.087   5.053   1.00 96.98 79  A 1 
ATOM 638  C CE2 . TYR A 1 79  ? -18.049 3.298   3.343   1.00 96.95 79  A 1 
ATOM 639  C CZ  . TYR A 1 79  ? -17.572 3.256   4.669   1.00 98.06 79  A 1 
ATOM 640  O OH  . TYR A 1 79  ? -18.133 2.421   5.581   1.00 97.81 79  A 1 
ATOM 641  N N   . ASN A 1 80  ? -15.259 9.370   1.023   1.00 97.50 80  A 1 
ATOM 642  C CA  . ASN A 1 80  ? -14.450 10.268  0.206   1.00 97.36 80  A 1 
ATOM 643  C C   . ASN A 1 80  ? -12.958 10.111  0.525   1.00 97.23 80  A 1 
ATOM 644  O O   . ASN A 1 80  ? -12.441 10.726  1.460   1.00 96.45 80  A 1 
ATOM 645  C CB  . ASN A 1 80  ? -14.930 11.716  0.335   1.00 97.02 80  A 1 
ATOM 646  C CG  . ASN A 1 80  ? -14.196 12.593  -0.670  1.00 96.26 80  A 1 
ATOM 647  O OD1 . ASN A 1 80  ? -14.006 12.220  -1.818  1.00 88.85 80  A 1 
ATOM 648  N ND2 . ASN A 1 80  ? -13.754 13.753  -0.279  1.00 89.16 80  A 1 
ATOM 649  N N   . LEU A 1 81  ? -12.267 9.316   -0.290  1.00 96.22 81  A 1 
ATOM 650  C CA  . LEU A 1 81  ? -10.817 9.078   -0.227  1.00 95.43 81  A 1 
ATOM 651  C C   . LEU A 1 81  ? -10.066 9.774   -1.378  1.00 94.36 81  A 1 
ATOM 652  O O   . LEU A 1 81  ? -8.836  9.760   -1.422  1.00 91.45 81  A 1 
ATOM 653  C CB  . LEU A 1 81  ? -10.533 7.563   -0.223  1.00 95.66 81  A 1 
ATOM 654  C CG  . LEU A 1 81  ? -11.380 6.701   0.737   1.00 95.46 81  A 1 
ATOM 655  C CD1 . LEU A 1 81  ? -10.877 5.259   0.688   1.00 93.27 81  A 1 
ATOM 656  C CD2 . LEU A 1 81  ? -11.321 7.181   2.183   1.00 92.95 81  A 1 
ATOM 657  N N   . ALA A 1 82  ? -10.782 10.386  -2.336  1.00 93.05 82  A 1 
ATOM 658  C CA  . ALA A 1 82  ? -10.180 11.072  -3.471  1.00 91.72 82  A 1 
ATOM 659  C C   . ALA A 1 82  ? -9.596  12.429  -3.053  1.00 90.11 82  A 1 
ATOM 660  O O   . ALA A 1 82  ? -10.271 13.247  -2.430  1.00 85.45 82  A 1 
ATOM 661  C CB  . ALA A 1 82  ? -11.209 11.225  -4.593  1.00 90.56 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? -8.348  12.684  -3.462  1.00 88.27 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -7.677  13.975  -3.362  1.00 85.78 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? -6.425  13.985  -4.250  1.00 85.28 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? -5.926  12.926  -4.640  1.00 78.67 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -7.281  14.222  -1.896  1.00 81.65 83  A 1 
ATOM 667  N N   . GLN A 1 84  ? -5.876  15.185  -4.513  1.00 84.14 84  A 1 
ATOM 668  C CA  . GLN A 1 84  ? -4.453  15.299  -4.822  1.00 83.61 84  A 1 
ATOM 669  C C   . GLN A 1 84  ? -3.704  15.121  -3.487  1.00 85.26 84  A 1 
ATOM 670  O O   . GLN A 1 84  ? -3.736  16.007  -2.643  1.00 79.12 84  A 1 
ATOM 671  C CB  . GLN A 1 84  ? -4.190  16.649  -5.515  1.00 79.05 84  A 1 
ATOM 672  C CG  . GLN A 1 84  ? -2.829  16.744  -6.221  1.00 73.31 84  A 1 
ATOM 673  C CD  . GLN A 1 84  ? -1.663  17.001  -5.281  1.00 65.47 84  A 1 
ATOM 674  O OE1 . GLN A 1 84  ? -1.353  16.228  -4.393  1.00 63.48 84  A 1 
ATOM 675  N NE2 . GLN A 1 84  ? -0.961  18.097  -5.446  1.00 58.59 84  A 1 
ATOM 676  N N   . SER A 1 85  ? -3.113  13.930  -3.258  1.00 85.42 85  A 1 
ATOM 677  C CA  . SER A 1 85  ? -2.599  13.523  -1.940  1.00 83.75 85  A 1 
ATOM 678  C C   . SER A 1 85  ? -1.095  13.715  -1.754  1.00 83.88 85  A 1 
ATOM 679  O O   . SER A 1 85  ? -0.575  13.459  -0.669  1.00 78.91 85  A 1 
ATOM 680  C CB  . SER A 1 85  ? -2.988  12.067  -1.662  1.00 80.43 85  A 1 
ATOM 681  O OG  . SER A 1 85  ? -2.522  11.218  -2.686  1.00 72.65 85  A 1 
ATOM 682  N N   . PHE A 1 86  ? -0.361  14.176  -2.791  1.00 85.30 86  A 1 
ATOM 683  C CA  . PHE A 1 86  ? 1.083   14.370  -2.688  1.00 86.41 86  A 1 
ATOM 684  C C   . PHE A 1 86  ? 1.412   15.799  -2.241  1.00 88.89 86  A 1 
ATOM 685  O O   . PHE A 1 86  ? 1.202   16.769  -2.971  1.00 87.33 86  A 1 
ATOM 686  C CB  . PHE A 1 86  ? 1.760   13.970  -4.006  1.00 83.33 86  A 1 
ATOM 687  C CG  . PHE A 1 86  ? 3.275   13.893  -3.927  1.00 77.23 86  A 1 
ATOM 688  C CD1 . PHE A 1 86  ? 4.063   14.452  -4.945  1.00 70.72 86  A 1 
ATOM 689  C CD2 . PHE A 1 86  ? 3.905   13.242  -2.848  1.00 69.45 86  A 1 
ATOM 690  C CE1 . PHE A 1 86  ? 5.464   14.363  -4.889  1.00 64.34 86  A 1 
ATOM 691  C CE2 . PHE A 1 86  ? 5.308   13.167  -2.781  1.00 63.48 86  A 1 
ATOM 692  C CZ  . PHE A 1 86  ? 6.089   13.727  -3.803  1.00 64.08 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? 1.921   15.925  -1.013  1.00 88.63 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? 2.192   17.223  -0.369  1.00 89.84 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? 3.155   18.078  -1.193  1.00 90.98 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? 2.916   19.274  -1.332  1.00 90.40 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? 2.736   17.030  1.060   1.00 89.27 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? 3.055   18.368  1.742   1.00 85.09 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? 1.731   16.284  1.942   1.00 85.65 87  A 1 
ATOM 700  N N   . ALA A 1 88  ? 4.205   17.491  -1.772  1.00 89.86 88  A 1 
ATOM 701  C CA  . ALA A 1 88  ? 5.188   18.231  -2.572  1.00 88.46 88  A 1 
ATOM 702  C C   . ALA A 1 88  ? 4.544   18.907  -3.797  1.00 89.58 88  A 1 
ATOM 703  O O   . ALA A 1 88  ? 4.719   20.109  -3.979  1.00 88.43 88  A 1 
ATOM 704  C CB  . ALA A 1 88  ? 6.334   17.291  -2.957  1.00 87.06 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 3.701   18.195  -4.564  1.00 88.93 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 2.985   18.765  -5.719  1.00 89.86 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 2.011   19.882  -5.325  1.00 91.96 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 1.728   20.765  -6.123  1.00 91.51 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 2.211   17.668  -6.467  1.00 88.46 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 3.072   16.628  -7.204  1.00 80.30 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 2.158   15.596  -7.871  1.00 75.38 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 3.948   17.255  -8.284  1.00 74.88 89  A 1 
ATOM 713  N N   . SER A 1 90  ? 1.513   19.897  -4.083  1.00 91.41 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? 0.621   20.969  -3.633  1.00 92.25 90  A 1 
ATOM 715  C C   . SER A 1 90  ? 1.286   22.348  -3.603  1.00 93.07 90  A 1 
ATOM 716  O O   . SER A 1 90  ? 0.591   23.355  -3.723  1.00 93.54 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? -0.013  20.626  -2.283  1.00 93.17 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? 0.832   20.903  -1.180  1.00 92.10 90  A 1 
ATOM 719  N N   . PHE A 1 91  ? 2.622   22.418  -3.472  1.00 93.41 91  A 1 
ATOM 720  C CA  . PHE A 1 91  ? 3.362   23.683  -3.578  1.00 92.78 91  A 1 
ATOM 721  C C   . PHE A 1 91  ? 3.473   24.171  -5.031  1.00 93.34 91  A 1 
ATOM 722  O O   . PHE A 1 91  ? 3.514   25.377  -5.261  1.00 91.87 91  A 1 
ATOM 723  C CB  . PHE A 1 91  ? 4.752   23.533  -2.945  1.00 92.34 91  A 1 
ATOM 724  C CG  . PHE A 1 91  ? 4.741   23.355  -1.434  1.00 92.55 91  A 1 
ATOM 725  C CD1 . PHE A 1 91  ? 4.608   24.480  -0.598  1.00 88.66 91  A 1 
ATOM 726  C CD2 . PHE A 1 91  ? 4.888   22.081  -0.862  1.00 89.27 91  A 1 
ATOM 727  C CE1 . PHE A 1 91  ? 4.630   24.330  0.802   1.00 88.10 91  A 1 
ATOM 728  C CE2 . PHE A 1 91  ? 4.907   21.928  0.540   1.00 87.78 91  A 1 
ATOM 729  C CZ  . PHE A 1 91  ? 4.783   23.054  1.373   1.00 89.77 91  A 1 
ATOM 730  N N   . GLU A 1 92  ? 3.482   23.251  -6.002  1.00 91.57 92  A 1 
ATOM 731  C CA  . GLU A 1 92  ? 3.528   23.555  -7.439  1.00 91.70 92  A 1 
ATOM 732  C C   . GLU A 1 92  ? 2.127   23.848  -8.004  1.00 92.72 92  A 1 
ATOM 733  O O   . GLU A 1 92  ? 1.952   24.753  -8.817  1.00 90.89 92  A 1 
ATOM 734  C CB  . GLU A 1 92  ? 4.176   22.380  -8.190  1.00 90.88 92  A 1 
ATOM 735  C CG  . GLU A 1 92  ? 5.627   22.113  -7.735  1.00 85.70 92  A 1 
ATOM 736  C CD  . GLU A 1 92  ? 6.305   20.948  -8.475  1.00 80.58 92  A 1 
ATOM 737  O OE1 . GLU A 1 92  ? 7.447   20.611  -8.077  1.00 71.40 92  A 1 
ATOM 738  O OE2 . GLU A 1 92  ? 5.701   20.401  -9.424  1.00 72.33 92  A 1 
ATOM 739  N N   . GLU A 1 93  ? 1.103   23.130  -7.519  1.00 92.38 93  A 1 
ATOM 740  C CA  . GLU A 1 93  ? -0.286  23.191  -7.991  1.00 93.04 93  A 1 
ATOM 741  C C   . GLU A 1 93  ? -1.285  23.534  -6.860  1.00 94.08 93  A 1 
ATOM 742  O O   . GLU A 1 93  ? -2.246  22.787  -6.601  1.00 93.05 93  A 1 
ATOM 743  C CB  . GLU A 1 93  ? -0.658  21.881  -8.704  1.00 91.67 93  A 1 
ATOM 744  C CG  . GLU A 1 93  ? 0.248   21.523  -9.896  1.00 87.59 93  A 1 
ATOM 745  C CD  . GLU A 1 93  ? -0.223  20.243  -10.608 1.00 85.23 93  A 1 
ATOM 746  O OE1 . GLU A 1 93  ? 0.257   19.990  -11.733 1.00 76.37 93  A 1 
ATOM 747  O OE2 . GLU A 1 93  ? -1.090  19.520  -10.049 1.00 78.02 93  A 1 
ATOM 748  N N   . PRO A 1 94  ? -1.118  24.673  -6.142  1.00 94.52 94  A 1 
ATOM 749  C CA  . PRO A 1 94  ? -1.944  24.997  -4.976  1.00 94.42 94  A 1 
ATOM 750  C C   . PRO A 1 94  ? -3.416  25.240  -5.327  1.00 94.63 94  A 1 
ATOM 751  O O   . PRO A 1 94  ? -4.303  24.852  -4.567  1.00 94.37 94  A 1 
ATOM 752  C CB  . PRO A 1 94  ? -1.291  26.242  -4.361  1.00 94.13 94  A 1 
ATOM 753  C CG  . PRO A 1 94  ? -0.566  26.900  -5.533  1.00 93.39 94  A 1 
ATOM 754  C CD  . PRO A 1 94  ? -0.105  25.703  -6.352  1.00 94.90 94  A 1 
ATOM 755  N N   . ILE A 1 95  ? -3.705  25.833  -6.486  1.00 94.27 95  A 1 
ATOM 756  C CA  . ILE A 1 95  ? -5.077  26.116  -6.942  1.00 93.96 95  A 1 
ATOM 757  C C   . ILE A 1 95  ? -5.809  24.809  -7.234  1.00 93.36 95  A 1 
ATOM 758  O O   . ILE A 1 95  ? -6.924  24.599  -6.754  1.00 93.24 95  A 1 
ATOM 759  C CB  . ILE A 1 95  ? -5.074  27.054  -8.176  1.00 94.27 95  A 1 
ATOM 760  C CG1 . ILE A 1 95  ? -4.433  28.415  -7.818  1.00 92.92 95  A 1 
ATOM 761  C CG2 . ILE A 1 95  ? -6.505  27.246  -8.715  1.00 92.13 95  A 1 
ATOM 762  C CD1 . ILE A 1 95  ? -4.260  29.363  -9.011  1.00 86.46 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? -5.185  23.889  -7.978  1.00 94.34 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? -5.751  22.573  -8.262  1.00 93.23 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? -5.962  21.752  -6.983  1.00 93.58 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? -6.999  21.110  -6.807  1.00 93.42 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? -4.828  21.838  -9.240  1.00 92.08 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? -5.305  20.430  -9.523  1.00 88.47 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? -4.704  19.330  -8.877  1.00 82.86 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? -6.407  20.241  -10.377 1.00 82.60 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? -5.218  18.038  -9.076  1.00 81.17 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? -6.926  18.953  -10.574 1.00 79.67 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? -6.336  17.853  -9.914  1.00 81.53 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? -6.870  16.625  -10.079 1.00 79.11 96  A 1 
ATOM 775  N N   . THR A 1 97  ? -5.009  21.831  -6.052  1.00 93.76 97  A 1 
ATOM 776  C CA  . THR A 1 97  ? -5.096  21.170  -4.744  1.00 93.75 97  A 1 
ATOM 777  C C   . THR A 1 97  ? -6.281  21.693  -3.931  1.00 94.21 97  A 1 
ATOM 778  O O   . THR A 1 97  ? -7.039  20.895  -3.380  1.00 94.10 97  A 1 
ATOM 779  C CB  . THR A 1 97  ? -3.788  21.348  -3.967  1.00 93.99 97  A 1 
ATOM 780  O OG1 . THR A 1 97  ? -2.721  20.798  -4.700  1.00 92.02 97  A 1 
ATOM 781  C CG2 . THR A 1 97  ? -3.813  20.627  -2.622  1.00 91.42 97  A 1 
ATOM 782  N N   . ALA A 1 98  ? -6.506  23.013  -3.891  1.00 94.58 98  A 1 
ATOM 783  C CA  . ALA A 1 98  ? -7.667  23.604  -3.226  1.00 94.15 98  A 1 
ATOM 784  C C   . ALA A 1 98  ? -8.987  23.238  -3.934  1.00 94.47 98  A 1 
ATOM 785  O O   . ALA A 1 98  ? -9.962  22.872  -3.277  1.00 94.17 98  A 1 
ATOM 786  C CB  . ALA A 1 98  ? -7.465  25.123  -3.146  1.00 94.19 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? -9.019  23.276  -5.265  1.00 95.07 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? -10.213 22.937  -6.033  1.00 94.22 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? -10.643 21.474  -5.818  1.00 94.44 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? -11.799 21.205  -5.497  1.00 94.01 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? -9.944  23.244  -7.511  1.00 93.70 99  A 1 
ATOM 792  N N   . SER A 1 100 ? -9.710  20.523  -5.924  1.00 94.40 100 A 1 
ATOM 793  C CA  . SER A 1 100 ? -10.001 19.092  -5.755  1.00 93.71 100 A 1 
ATOM 794  C C   . SER A 1 100 ? -10.137 18.671  -4.291  1.00 94.31 100 A 1 
ATOM 795  O O   . SER A 1 100 ? -11.044 17.914  -3.945  1.00 93.43 100 A 1 
ATOM 796  C CB  . SER A 1 100 ? -8.937  18.248  -6.467  1.00 92.45 100 A 1 
ATOM 797  O OG  . SER A 1 100 ? -7.640  18.543  -5.986  1.00 84.04 100 A 1 
ATOM 798  N N   . GLY A 1 101 ? -9.255  19.169  -3.409  1.00 94.16 101 A 1 
ATOM 799  C CA  . GLY A 1 101 ? -9.161  18.728  -2.018  1.00 93.96 101 A 1 
ATOM 800  C C   . GLY A 1 101 ? -10.110 19.438  -1.053  1.00 95.20 101 A 1 
ATOM 801  O O   . GLY A 1 101 ? -10.408 18.868  -0.004  1.00 94.48 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? -10.592 20.646  -1.382  1.00 95.22 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? -11.520 21.422  -0.557  1.00 95.66 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? -12.879 21.627  -1.248  1.00 96.38 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? -13.897 21.141  -0.758  1.00 96.03 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? -10.856 22.746  -0.150  1.00 95.11 102 A 1 
ATOM 807  N N   . MET A 1 103 ? -12.914 22.300  -2.414  1.00 96.05 103 A 1 
ATOM 808  C CA  . MET A 1 103 ? -14.177 22.593  -3.106  1.00 96.15 103 A 1 
ATOM 809  C C   . MET A 1 103 ? -14.900 21.327  -3.572  1.00 96.48 103 A 1 
ATOM 810  O O   . MET A 1 103 ? -16.124 21.249  -3.468  1.00 96.24 103 A 1 
ATOM 811  C CB  . MET A 1 103 ? -13.949 23.530  -4.303  1.00 95.74 103 A 1 
ATOM 812  C CG  . MET A 1 103 ? -13.512 24.938  -3.889  1.00 91.50 103 A 1 
ATOM 813  S SD  . MET A 1 103 ? -14.666 25.832  -2.801  1.00 90.83 103 A 1 
ATOM 814  C CE  . MET A 1 103 ? -16.176 25.825  -3.801  1.00 81.91 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? -14.171 20.310  -4.021  1.00 96.20 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? -14.754 19.016  -4.384  1.00 96.03 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? -15.523 18.360  -3.234  1.00 96.74 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? -16.565 17.742  -3.458  1.00 96.61 104 A 1 
ATOM 819  N N   . VAL A 1 105 ? -15.074 18.551  -1.989  1.00 97.11 105 A 1 
ATOM 820  C CA  . VAL A 1 105 ? -15.781 18.052  -0.796  1.00 97.48 105 A 1 
ATOM 821  C C   . VAL A 1 105 ? -17.069 18.836  -0.554  1.00 97.75 105 A 1 
ATOM 822  O O   . VAL A 1 105 ? -18.103 18.221  -0.309  1.00 97.46 105 A 1 
ATOM 823  C CB  . VAL A 1 105 ? -14.876 18.058  0.446   1.00 97.04 105 A 1 
ATOM 824  C CG1 . VAL A 1 105 ? -15.599 17.491  1.674   1.00 95.01 105 A 1 
ATOM 825  C CG2 . VAL A 1 105 ? -13.630 17.202  0.185   1.00 94.96 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -17.057 20.166  -0.716  1.00 97.04 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -18.278 20.984  -0.650  1.00 96.98 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? -19.307 20.562  -1.704  1.00 97.44 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? -20.492 20.467  -1.394  1.00 96.93 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -17.936 22.472  -0.822  1.00 95.82 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -17.286 23.119  0.410   1.00 87.45 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -16.825 24.531  0.063   1.00 84.06 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -18.273 23.225  1.572   1.00 84.98 106 A 1 
ATOM 834  N N   . TYR A 1 107 ? -18.873 20.243  -2.917  1.00 97.30 107 A 1 
ATOM 835  C CA  . TYR A 1 107 ? -19.766 19.733  -3.960  1.00 97.38 107 A 1 
ATOM 836  C C   . TYR A 1 107 ? -20.417 18.403  -3.562  1.00 97.66 107 A 1 
ATOM 837  O O   . TYR A 1 107 ? -21.623 18.238  -3.749  1.00 97.46 107 A 1 
ATOM 838  C CB  . TYR A 1 107 ? -19.005 19.585  -5.280  1.00 97.14 107 A 1 
ATOM 839  C CG  . TYR A 1 107 ? -18.450 20.857  -5.896  1.00 96.50 107 A 1 
ATOM 840  C CD1 . TYR A 1 107 ? -19.067 22.109  -5.680  1.00 93.55 107 A 1 
ATOM 841  C CD2 . TYR A 1 107 ? -17.319 20.777  -6.733  1.00 93.47 107 A 1 
ATOM 842  C CE1 . TYR A 1 107 ? -18.553 23.271  -6.279  1.00 92.31 107 A 1 
ATOM 843  C CE2 . TYR A 1 107 ? -16.803 21.935  -7.340  1.00 92.00 107 A 1 
ATOM 844  C CZ  . TYR A 1 107 ? -17.417 23.185  -7.113  1.00 93.11 107 A 1 
ATOM 845  O OH  . TYR A 1 107 ? -16.916 24.306  -7.693  1.00 91.24 107 A 1 
ATOM 846  N N   . ILE A 1 108 ? -19.661 17.475  -2.969  1.00 97.41 108 A 1 
ATOM 847  C CA  . ILE A 1 108 ? -20.211 16.209  -2.468  1.00 97.63 108 A 1 
ATOM 848  C C   . ILE A 1 108 ? -21.223 16.475  -1.348  1.00 97.82 108 A 1 
ATOM 849  O O   . ILE A 1 108 ? -22.335 15.952  -1.406  1.00 97.68 108 A 1 
ATOM 850  C CB  . ILE A 1 108 ? -19.087 15.254  -2.003  1.00 97.58 108 A 1 
ATOM 851  C CG1 . ILE A 1 108 ? -18.217 14.797  -3.196  1.00 96.89 108 A 1 
ATOM 852  C CG2 . ILE A 1 108 ? -19.677 14.013  -1.304  1.00 96.78 108 A 1 
ATOM 853  C CD1 . ILE A 1 108 ? -16.878 14.181  -2.768  1.00 95.47 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? -20.877 17.307  -0.359  1.00 97.83 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? -21.741 17.621  0.780   1.00 97.81 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? -23.056 18.281  0.333   1.00 97.72 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? -24.127 17.860  0.769   1.00 97.45 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? -20.979 18.516  1.772   1.00 97.93 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? -19.831 17.819  2.527   1.00 97.55 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? -19.015 18.865  3.293   1.00 96.56 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? -20.344 16.784  3.529   1.00 96.53 109 A 1 
ATOM 862  N N   . GLU A 1 110 ? -23.008 19.256  -0.587  1.00 97.40 110 A 1 
ATOM 863  C CA  . GLU A 1 110 ? -24.218 19.864  -1.160  1.00 97.20 110 A 1 
ATOM 864  C C   . GLU A 1 110 ? -25.061 18.857  -1.944  1.00 97.36 110 A 1 
ATOM 865  O O   . GLU A 1 110 ? -26.285 18.826  -1.796  1.00 96.59 110 A 1 
ATOM 866  C CB  . GLU A 1 110 ? -23.864 21.051  -2.075  1.00 96.77 110 A 1 
ATOM 867  C CG  . GLU A 1 110 ? -23.674 22.359  -1.298  1.00 91.34 110 A 1 
ATOM 868  C CD  . GLU A 1 110 ? -24.958 22.740  -0.534  1.00 94.36 110 A 1 
ATOM 869  O OE1 . GLU A 1 110 ? -24.952 22.732  0.715   1.00 88.58 110 A 1 
ATOM 870  O OE2 . GLU A 1 110 ? -26.018 22.966  -1.160  1.00 90.30 110 A 1 
ATOM 871  N N   . ALA A 1 111 ? -24.443 17.993  -2.744  1.00 97.47 111 A 1 
ATOM 872  C CA  . ALA A 1 111 ? -25.172 16.964  -3.477  1.00 97.47 111 A 1 
ATOM 873  C C   . ALA A 1 111 ? -25.843 15.953  -2.531  1.00 97.57 111 A 1 
ATOM 874  O O   . ALA A 1 111 ? -26.998 15.590  -2.749  1.00 97.24 111 A 1 
ATOM 875  C CB  . ALA A 1 111 ? -24.217 16.297  -4.465  1.00 97.47 111 A 1 
ATOM 876  N N   . LEU A 1 112 ? -25.167 15.535  -1.449  1.00 97.71 112 A 1 
ATOM 877  C CA  . LEU A 1 112 ? -25.755 14.674  -0.418  1.00 97.60 112 A 1 
ATOM 878  C C   . LEU A 1 112 ? -26.923 15.369  0.283   1.00 97.52 112 A 1 
ATOM 879  O O   . LEU A 1 112 ? -27.995 14.779  0.391   1.00 97.02 112 A 1 
ATOM 880  C CB  . LEU A 1 112 ? -24.681 14.249  0.598   1.00 97.63 112 A 1 
ATOM 881  C CG  . LEU A 1 112 ? -23.653 13.244  0.050   1.00 97.15 112 A 1 
ATOM 882  C CD1 . LEU A 1 112 ? -22.570 13.006  1.102   1.00 95.18 112 A 1 
ATOM 883  C CD2 . LEU A 1 112 ? -24.284 11.896  -0.301  1.00 95.42 112 A 1 
ATOM 884  N N   . ARG A 1 113 ? -26.763 16.643  0.679   1.00 97.73 113 A 1 
ATOM 885  C CA  . ARG A 1 113 ? -27.813 17.435  1.333   1.00 97.53 113 A 1 
ATOM 886  C C   . ARG A 1 113 ? -29.084 17.523  0.490   1.00 97.54 113 A 1 
ATOM 887  O O   . ARG A 1 113 ? -30.178 17.404  1.031   1.00 96.90 113 A 1 
ATOM 888  C CB  . ARG A 1 113 ? -27.253 18.831  1.657   1.00 97.12 113 A 1 
ATOM 889  C CG  . ARG A 1 113 ? -28.200 19.640  2.556   1.00 95.34 113 A 1 
ATOM 890  C CD  . ARG A 1 113 ? -27.550 20.944  3.024   1.00 94.46 113 A 1 
ATOM 891  N NE  . ARG A 1 113 ? -27.458 21.953  1.959   1.00 92.31 113 A 1 
ATOM 892  C CZ  . ARG A 1 113 ? -28.215 23.024  1.803   1.00 92.16 113 A 1 
ATOM 893  N NH1 . ARG A 1 113 ? -29.226 23.296  2.591   1.00 86.74 113 A 1 
ATOM 894  N NH2 . ARG A 1 113 ? -27.952 23.862  0.848   1.00 86.55 113 A 1 
ATOM 895  N N   . GLN A 1 114 ? -28.948 17.698  -0.823  1.00 97.28 114 A 1 
ATOM 896  C CA  . GLN A 1 114 ? -30.081 17.863  -1.737  1.00 96.79 114 A 1 
ATOM 897  C C   . GLN A 1 114 ? -30.695 16.536  -2.192  1.00 97.00 114 A 1 
ATOM 898  O O   . GLN A 1 114 ? -31.915 16.434  -2.311  1.00 95.79 114 A 1 
ATOM 899  C CB  . GLN A 1 114 ? -29.630 18.682  -2.956  1.00 95.77 114 A 1 
ATOM 900  C CG  . GLN A 1 114 ? -29.239 20.128  -2.609  1.00 88.60 114 A 1 
ATOM 901  C CD  . GLN A 1 114 ? -30.378 20.948  -2.006  1.00 87.45 114 A 1 
ATOM 902  O OE1 . GLN A 1 114 ? -31.553 20.734  -2.259  1.00 80.15 114 A 1 
ATOM 903  N NE2 . GLN A 1 114 ? -30.079 21.927  -1.183  1.00 76.29 114 A 1 
ATOM 904  N N   . PHE A 1 115 ? -29.872 15.519  -2.466  1.00 97.11 115 A 1 
ATOM 905  C CA  . PHE A 1 115 ? -30.321 14.322  -3.175  1.00 96.81 115 A 1 
ATOM 906  C C   . PHE A 1 115 ? -30.305 13.046  -2.331  1.00 97.07 115 A 1 
ATOM 907  O O   . PHE A 1 115 ? -31.026 12.113  -2.671  1.00 95.67 115 A 1 
ATOM 908  C CB  . PHE A 1 115 ? -29.502 14.150  -4.466  1.00 96.24 115 A 1 
ATOM 909  C CG  . PHE A 1 115 ? -29.541 15.353  -5.391  1.00 95.96 115 A 1 
ATOM 910  C CD1 . PHE A 1 115 ? -30.750 15.737  -6.001  1.00 92.74 115 A 1 
ATOM 911  C CD2 . PHE A 1 115 ? -28.376 16.106  -5.619  1.00 93.26 115 A 1 
ATOM 912  C CE1 . PHE A 1 115 ? -30.796 16.875  -6.824  1.00 91.87 115 A 1 
ATOM 913  C CE2 . PHE A 1 115 ? -28.420 17.244  -6.443  1.00 91.96 115 A 1 
ATOM 914  C CZ  . PHE A 1 115 ? -29.629 17.632  -7.044  1.00 92.40 115 A 1 
ATOM 915  N N   . SER A 1 116 ? -29.517 12.973  -1.253  1.00 97.03 116 A 1 
ATOM 916  C CA  . SER A 1 116 ? -29.397 11.765  -0.427  1.00 97.47 116 A 1 
ATOM 917  C C   . SER A 1 116 ? -29.049 12.083  1.040   1.00 97.86 116 A 1 
ATOM 918  O O   . SER A 1 116 ? -28.032 11.619  1.553   1.00 97.39 116 A 1 
ATOM 919  C CB  . SER A 1 116 ? -28.384 10.810  -1.069  1.00 97.19 116 A 1 
ATOM 920  O OG  . SER A 1 116 ? -28.633 9.484   -0.626  1.00 94.71 116 A 1 
ATOM 921  N N   . PRO A 1 117 ? -29.875 12.870  1.767   1.00 97.60 117 A 1 
ATOM 922  C CA  . PRO A 1 117 ? -29.536 13.379  3.105   1.00 97.51 117 A 1 
ATOM 923  C C   . PRO A 1 117 ? -29.419 12.296  4.189   1.00 97.69 117 A 1 
ATOM 924  O O   . PRO A 1 117 ? -28.955 12.577  5.290   1.00 96.80 117 A 1 
ATOM 925  C CB  . PRO A 1 117 ? -30.647 14.385  3.435   1.00 97.02 117 A 1 
ATOM 926  C CG  . PRO A 1 117 ? -31.837 13.883  2.617   1.00 95.84 117 A 1 
ATOM 927  C CD  . PRO A 1 117 ? -31.172 13.385  1.341   1.00 97.42 117 A 1 
ATOM 928  N N   . LYS A 1 118 ? -29.845 11.054  3.916   1.00 97.44 118 A 1 
ATOM 929  C CA  . LYS A 1 118 ? -29.709 9.902   4.826   1.00 97.44 118 A 1 
ATOM 930  C C   . LYS A 1 118 ? -28.380 9.161   4.672   1.00 97.99 118 A 1 
ATOM 931  O O   . LYS A 1 118 ? -28.095 8.290   5.491   1.00 97.30 118 A 1 
ATOM 932  C CB  . LYS A 1 118 ? -30.880 8.930   4.626   1.00 96.79 118 A 1 
ATOM 933  C CG  . LYS A 1 118 ? -32.232 9.556   4.995   1.00 93.15 118 A 1 
ATOM 934  C CD  . LYS A 1 118 ? -33.342 8.503   4.869   1.00 83.92 118 A 1 
ATOM 935  C CE  . LYS A 1 118 ? -34.687 9.121   5.245   1.00 77.85 118 A 1 
ATOM 936  N NZ  . LYS A 1 118 ? -35.783 8.129   5.138   1.00 65.35 118 A 1 
ATOM 937  N N   . THR A 1 119 ? -27.601 9.468   3.643   1.00 97.93 119 A 1 
ATOM 938  C CA  . THR A 1 119 ? -26.290 8.855   3.417   1.00 98.22 119 A 1 
ATOM 939  C C   . THR A 1 119 ? -25.351 9.206   4.566   1.00 98.40 119 A 1 
ATOM 940  O O   . THR A 1 119 ? -25.174 10.386  4.884   1.00 98.12 119 A 1 
ATOM 941  C CB  . THR A 1 119 ? -25.678 9.334   2.099   1.00 98.08 119 A 1 
ATOM 942  O OG1 . THR A 1 119 ? -26.491 8.933   1.024   1.00 96.44 119 A 1 
ATOM 943  C CG2 . THR A 1 119 ? -24.286 8.760   1.829   1.00 96.50 119 A 1 
ATOM 944  N N   . LYS A 1 120 ? -24.694 8.198   5.159   1.00 98.18 120 A 1 
ATOM 945  C CA  . LYS A 1 120 ? -23.601 8.404   6.109   1.00 98.40 120 A 1 
ATOM 946  C C   . LYS A 1 120 ? -22.321 8.726   5.336   1.00 98.50 120 A 1 
ATOM 947  O O   . LYS A 1 120 ? -21.862 7.919   4.523   1.00 98.25 120 A 1 
ATOM 948  C CB  . LYS A 1 120 ? -23.441 7.176   7.014   1.00 98.37 120 A 1 
ATOM 949  C CG  . LYS A 1 120 ? -24.655 6.925   7.935   1.00 97.80 120 A 1 
ATOM 950  C CD  . LYS A 1 120 ? -24.309 5.877   9.004   1.00 96.75 120 A 1 
ATOM 951  C CE  . LYS A 1 120 ? -25.397 5.734   10.079  1.00 93.70 120 A 1 
ATOM 952  N NZ  . LYS A 1 120 ? -24.861 5.120   11.329  1.00 89.76 120 A 1 
ATOM 953  N N   . PHE A 1 121 ? -21.738 9.912   5.573   1.00 98.38 121 A 1 
ATOM 954  C CA  . PHE A 1 121 ? -20.569 10.410  4.848   1.00 98.42 121 A 1 
ATOM 955  C C   . PHE A 1 121 ? -19.298 10.326  5.691   1.00 98.50 121 A 1 
ATOM 956  O O   . PHE A 1 121 ? -19.262 10.810  6.824   1.00 98.21 121 A 1 
ATOM 957  C CB  . PHE A 1 121 ? -20.834 11.840  4.372   1.00 98.20 121 A 1 
ATOM 958  C CG  . PHE A 1 121 ? -19.646 12.481  3.678   1.00 98.21 121 A 1 
ATOM 959  C CD1 . PHE A 1 121 ? -18.871 13.447  4.347   1.00 96.71 121 A 1 
ATOM 960  C CD2 . PHE A 1 121 ? -19.308 12.108  2.368   1.00 97.02 121 A 1 
ATOM 961  C CE1 . PHE A 1 121 ? -17.781 14.053  3.698   1.00 96.50 121 A 1 
ATOM 962  C CE2 . PHE A 1 121 ? -18.217 12.712  1.718   1.00 96.26 121 A 1 
ATOM 963  C CZ  . PHE A 1 121 ? -17.457 13.691  2.380   1.00 97.13 121 A 1 
ATOM 964  N N   . TYR A 1 122 ? -18.230 9.770   5.124   1.00 98.17 122 A 1 
ATOM 965  C CA  . TYR A 1 122 ? -16.887 9.741   5.689   1.00 98.14 122 A 1 
ATOM 966  C C   . TYR A 1 122 ? -15.930 10.608  4.867   1.00 98.17 122 A 1 
ATOM 967  O O   . TYR A 1 122 ? -15.758 10.387  3.663   1.00 97.84 122 A 1 
ATOM 968  C CB  . TYR A 1 122 ? -16.394 8.290   5.774   1.00 98.01 122 A 1 
ATOM 969  C CG  . TYR A 1 122 ? -14.967 8.175   6.260   1.00 97.95 122 A 1 
ATOM 970  C CD1 . TYR A 1 122 ? -13.901 8.227   5.341   1.00 96.43 122 A 1 
ATOM 971  C CD2 . TYR A 1 122 ? -14.699 8.068   7.635   1.00 96.68 122 A 1 
ATOM 972  C CE1 . TYR A 1 122 ? -12.575 8.184   5.798   1.00 96.55 122 A 1 
ATOM 973  C CE2 . TYR A 1 122 ? -13.373 8.025   8.097   1.00 96.35 122 A 1 
ATOM 974  C CZ  . TYR A 1 122 ? -12.311 8.088   7.177   1.00 97.21 122 A 1 
ATOM 975  O OH  . TYR A 1 122 ? -11.031 8.065   7.624   1.00 96.33 122 A 1 
ATOM 976  N N   . GLN A 1 123 ? -15.248 11.545  5.520   1.00 97.81 123 A 1 
ATOM 977  C CA  . GLN A 1 123 ? -14.166 12.336  4.941   1.00 97.67 123 A 1 
ATOM 978  C C   . GLN A 1 123 ? -12.804 11.819  5.415   1.00 97.60 123 A 1 
ATOM 979  O O   . GLN A 1 123 ? -12.519 11.793  6.615   1.00 97.13 123 A 1 
ATOM 980  C CB  . GLN A 1 123 ? -14.377 13.820  5.293   1.00 97.33 123 A 1 
ATOM 981  C CG  . GLN A 1 123 ? -13.261 14.749  4.792   1.00 95.90 123 A 1 
ATOM 982  C CD  . GLN A 1 123 ? -13.040 14.690  3.283   1.00 96.79 123 A 1 
ATOM 983  O OE1 . GLN A 1 123 ? -13.939 14.519  2.476   1.00 90.21 123 A 1 
ATOM 984  N NE2 . GLN A 1 123 ? -11.811 14.815  2.833   1.00 89.74 123 A 1 
ATOM 985  N N   . ALA A 1 124 ? -11.914 11.496  4.478   1.00 96.53 124 A 1 
ATOM 986  C CA  . ALA A 1 124 ? -10.502 11.270  4.778   1.00 95.93 124 A 1 
ATOM 987  C C   . ALA A 1 124 ? -9.791  12.611  5.054   1.00 95.74 124 A 1 
ATOM 988  O O   . ALA A 1 124 ? -9.278  13.266  4.135   1.00 94.94 124 A 1 
ATOM 989  C CB  . ALA A 1 124 ? -9.871  10.471  3.633   1.00 95.40 124 A 1 
ATOM 990  N N   . SER A 1 125 ? -9.772  13.032  6.321   1.00 95.45 125 A 1 
ATOM 991  C CA  . SER A 1 125 ? -8.898  14.083  6.845   1.00 94.52 125 A 1 
ATOM 992  C C   . SER A 1 125 ? -7.488  13.525  7.094   1.00 94.23 125 A 1 
ATOM 993  O O   . SER A 1 125 ? -7.207  12.371  6.778   1.00 93.39 125 A 1 
ATOM 994  C CB  . SER A 1 125 ? -9.508  14.708  8.098   1.00 94.62 125 A 1 
ATOM 995  O OG  . SER A 1 125 ? -10.641 15.471  7.741   1.00 91.00 125 A 1 
ATOM 996  N N   . THR A 1 126 ? -6.564  14.342  7.595   1.00 94.65 126 A 1 
ATOM 997  C CA  . THR A 1 126 ? -5.153  13.949  7.696   1.00 94.38 126 A 1 
ATOM 998  C C   . THR A 1 126 ? -4.444  14.662  8.841   1.00 94.78 126 A 1 
ATOM 999  O O   . THR A 1 126 ? -4.750  15.809  9.147   1.00 94.53 126 A 1 
ATOM 1000 C CB  . THR A 1 126 ? -4.436  14.223  6.367   1.00 93.55 126 A 1 
ATOM 1001 O OG1 . THR A 1 126 ? -3.082  13.846  6.420   1.00 88.81 126 A 1 
ATOM 1002 C CG2 . THR A 1 126 ? -4.474  15.689  5.931   1.00 88.50 126 A 1 
ATOM 1003 N N   . SER A 1 127 ? -3.427  14.012  9.413   1.00 93.22 127 A 1 
ATOM 1004 C CA  . SER A 1 127 ? -2.488  14.620  10.360  1.00 92.75 127 A 1 
ATOM 1005 C C   . SER A 1 127 ? -1.729  15.830  9.795   1.00 92.40 127 A 1 
ATOM 1006 O O   . SER A 1 127 ? -1.346  16.708  10.561  1.00 92.01 127 A 1 
ATOM 1007 C CB  . SER A 1 127 ? -1.494  13.566  10.829  1.00 93.10 127 A 1 
ATOM 1008 O OG  . SER A 1 127 ? -0.814  12.992  9.728   1.00 91.60 127 A 1 
ATOM 1009 N N   . GLU A 1 128 ? -1.575  15.949  8.463   1.00 94.69 128 A 1 
ATOM 1010 C CA  . GLU A 1 128 ? -0.947  17.118  7.813   1.00 94.31 128 A 1 
ATOM 1011 C C   . GLU A 1 128 ? -1.699  18.440  8.098   1.00 94.83 128 A 1 
ATOM 1012 O O   . GLU A 1 128 ? -1.140  19.523  7.915   1.00 92.99 128 A 1 
ATOM 1013 C CB  . GLU A 1 128 ? -0.850  16.875  6.296   1.00 93.64 128 A 1 
ATOM 1014 C CG  . GLU A 1 128 ? 0.159   15.775  5.893   1.00 88.91 128 A 1 
ATOM 1015 C CD  . GLU A 1 128 ? 1.632   16.219  5.929   1.00 88.85 128 A 1 
ATOM 1016 O OE1 . GLU A 1 128 ? 2.534   15.350  5.900   1.00 80.05 128 A 1 
ATOM 1017 O OE2 . GLU A 1 128 ? 1.919   17.437  5.872   1.00 82.07 128 A 1 
ATOM 1018 N N   . MET A 1 129 ? -2.942  18.384  8.593   1.00 93.54 129 A 1 
ATOM 1019 C CA  . MET A 1 129 ? -3.670  19.558  9.092   1.00 93.69 129 A 1 
ATOM 1020 C C   . MET A 1 129 ? -3.015  20.153  10.349  1.00 94.18 129 A 1 
ATOM 1021 O O   . MET A 1 129 ? -3.076  21.367  10.530  1.00 94.16 129 A 1 
ATOM 1022 C CB  . MET A 1 129 ? -5.128  19.206  9.414   1.00 94.88 129 A 1 
ATOM 1023 C CG  . MET A 1 129 ? -5.905  18.684  8.197   1.00 95.55 129 A 1 
ATOM 1024 S SD  . MET A 1 129 ? -7.679  18.401  8.455   1.00 95.23 129 A 1 
ATOM 1025 C CE  . MET A 1 129 ? -7.706  17.344  9.922   1.00 92.25 129 A 1 
ATOM 1026 N N   . PHE A 1 130 ? -2.381  19.328  11.202  1.00 94.38 130 A 1 
ATOM 1027 C CA  . PHE A 1 130 ? -1.684  19.813  12.399  1.00 93.22 130 A 1 
ATOM 1028 C C   . PHE A 1 130 ? -0.430  20.606  12.039  1.00 92.42 130 A 1 
ATOM 1029 O O   . PHE A 1 130 ? -0.159  21.619  12.680  1.00 89.37 130 A 1 
ATOM 1030 C CB  . PHE A 1 130 ? -1.336  18.644  13.331  1.00 93.41 130 A 1 
ATOM 1031 C CG  . PHE A 1 130 ? -2.536  17.935  13.920  1.00 94.44 130 A 1 
ATOM 1032 C CD1 . PHE A 1 130 ? -3.431  18.639  14.746  1.00 91.44 130 A 1 
ATOM 1033 C CD2 . PHE A 1 130 ? -2.753  16.572  13.660  1.00 91.93 130 A 1 
ATOM 1034 C CE1 . PHE A 1 130 ? -4.548  17.986  15.297  1.00 91.44 130 A 1 
ATOM 1035 C CE2 . PHE A 1 130 ? -3.869  15.916  14.212  1.00 91.23 130 A 1 
ATOM 1036 C CZ  . PHE A 1 130 ? -4.771  16.623  15.026  1.00 94.17 130 A 1 
ATOM 1037 N N   . GLY A 1 131 ? 0.312   20.216  11.005  1.00 91.21 131 A 1 
ATOM 1038 C CA  . GLY A 1 131 ? 1.459   20.935  10.449  1.00 89.03 131 A 1 
ATOM 1039 C C   . GLY A 1 131 ? 2.490   21.364  11.498  1.00 89.30 131 A 1 
ATOM 1040 O O   . GLY A 1 131 ? 3.256   20.534  11.986  1.00 84.32 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? 2.519   22.663  11.864  1.00 88.66 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? 3.296   23.154  13.006  1.00 88.55 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? 2.601   22.729  14.305  1.00 88.70 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? 1.705   23.412  14.806  1.00 85.57 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? 3.497   24.678  12.909  1.00 87.99 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? 4.370   25.253  14.042  1.00 83.88 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? 5.807   24.717  13.984  1.00 78.42 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? 4.430   26.775  13.931  1.00 79.00 132 A 1 
ATOM 1049 N N   . VAL A 1 133 ? 3.028   21.579  14.814  1.00 87.67 133 A 1 
ATOM 1050 C CA  . VAL A 1 133 ? 2.401   20.878  15.935  1.00 87.27 133 A 1 
ATOM 1051 C C   . VAL A 1 133 ? 2.382   21.737  17.200  1.00 88.17 133 A 1 
ATOM 1052 O O   . VAL A 1 133 ? 3.408   22.262  17.614  1.00 85.75 133 A 1 
ATOM 1053 C CB  . VAL A 1 133 ? 3.135   19.552  16.168  1.00 83.47 133 A 1 
ATOM 1054 C CG1 . VAL A 1 133 ? 2.617   18.825  17.401  1.00 76.31 133 A 1 
ATOM 1055 C CG2 . VAL A 1 133 ? 2.947   18.624  14.954  1.00 75.97 133 A 1 
ATOM 1056 N N   . GLN A 1 134 ? 1.203   21.859  17.816  1.00 90.80 134 A 1 
ATOM 1057 C CA  . GLN A 1 134 ? 0.983   22.622  19.048  1.00 90.25 134 A 1 
ATOM 1058 C C   . GLN A 1 134 ? 1.014   21.730  20.300  1.00 91.31 134 A 1 
ATOM 1059 O O   . GLN A 1 134 ? 1.378   22.196  21.374  1.00 88.12 134 A 1 
ATOM 1060 C CB  . GLN A 1 134 ? -0.354  23.374  18.949  1.00 89.00 134 A 1 
ATOM 1061 C CG  . GLN A 1 134 ? -0.479  24.291  17.719  1.00 86.82 134 A 1 
ATOM 1062 C CD  . GLN A 1 134 ? 0.610   25.357  17.656  1.00 84.86 134 A 1 
ATOM 1063 O OE1 . GLN A 1 134 ? 0.716   26.232  18.498  1.00 76.47 134 A 1 
ATOM 1064 N NE2 . GLN A 1 134 ? 1.466   25.319  16.659  1.00 74.86 134 A 1 
ATOM 1065 N N   . GLU A 1 135 ? 0.653   20.445  20.177  1.00 91.62 135 A 1 
ATOM 1066 C CA  . GLU A 1 135 ? 0.620   19.456  21.264  1.00 92.32 135 A 1 
ATOM 1067 C C   . GLU A 1 135 ? 1.090   18.090  20.753  1.00 93.18 135 A 1 
ATOM 1068 O O   . GLU A 1 135 ? 0.807   17.719  19.612  1.00 91.45 135 A 1 
ATOM 1069 C CB  . GLU A 1 135 ? -0.806  19.298  21.823  1.00 90.26 135 A 1 
ATOM 1070 C CG  . GLU A 1 135 ? -1.411  20.572  22.432  1.00 81.18 135 A 1 
ATOM 1071 C CD  . GLU A 1 135 ? -2.869  20.374  22.879  1.00 81.32 135 A 1 
ATOM 1072 O OE1 . GLU A 1 135 ? -3.352  21.219  23.664  1.00 72.04 135 A 1 
ATOM 1073 O OE2 . GLU A 1 135 ? -3.520  19.412  22.402  1.00 74.44 135 A 1 
ATOM 1074 N N   . VAL A 1 136 ? 1.776   17.324  21.617  1.00 91.92 136 A 1 
ATOM 1075 C CA  . VAL A 1 136 ? 2.219   15.951  21.308  1.00 91.98 136 A 1 
ATOM 1076 C C   . VAL A 1 136 ? 1.879   15.037  22.490  1.00 93.05 136 A 1 
ATOM 1077 O O   . VAL A 1 136 ? 2.295   15.342  23.609  1.00 91.32 136 A 1 
ATOM 1078 C CB  . VAL A 1 136 ? 3.730   15.886  21.001  1.00 89.90 136 A 1 
ATOM 1079 C CG1 . VAL A 1 136 ? 4.163   14.457  20.629  1.00 84.01 136 A 1 
ATOM 1080 C CG2 . VAL A 1 136 ? 4.125   16.799  19.836  1.00 83.06 136 A 1 
ATOM 1081 N N   . PRO A 1 137 ? 1.146   13.927  22.278  1.00 92.86 137 A 1 
ATOM 1082 C CA  . PRO A 1 137 ? 0.541   13.487  21.013  1.00 93.77 137 A 1 
ATOM 1083 C C   . PRO A 1 137 ? -0.693  14.312  20.609  1.00 94.37 137 A 1 
ATOM 1084 O O   . PRO A 1 137 ? -1.396  14.847  21.471  1.00 93.03 137 A 1 
ATOM 1085 C CB  . PRO A 1 137 ? 0.174   12.022  21.253  1.00 92.87 137 A 1 
ATOM 1086 C CG  . PRO A 1 137 ? -0.142  11.988  22.751  1.00 90.12 137 A 1 
ATOM 1087 C CD  . PRO A 1 137 ? 0.852   12.977  23.337  1.00 92.29 137 A 1 
ATOM 1088 N N   . GLN A 1 138 ? -0.980  14.401  19.294  1.00 94.51 138 A 1 
ATOM 1089 C CA  . GLN A 1 138 ? -2.107  15.161  18.761  1.00 94.39 138 A 1 
ATOM 1090 C C   . GLN A 1 138 ? -3.437  14.420  18.953  1.00 94.60 138 A 1 
ATOM 1091 O O   . GLN A 1 138 ? -3.537  13.215  18.733  1.00 94.55 138 A 1 
ATOM 1092 C CB  . GLN A 1 138 ? -1.915  15.521  17.280  1.00 93.61 138 A 1 
ATOM 1093 C CG  . GLN A 1 138 ? -0.694  16.410  17.000  1.00 91.25 138 A 1 
ATOM 1094 C CD  . GLN A 1 138 ? 0.600   15.621  16.835  1.00 91.96 138 A 1 
ATOM 1095 O OE1 . GLN A 1 138 ? 0.680   14.631  16.136  1.00 84.38 138 A 1 
ATOM 1096 N NE2 . GLN A 1 138 ? 1.675   16.029  17.468  1.00 83.22 138 A 1 
ATOM 1097 N N   . ARG A 1 139 ? -4.478  15.168  19.337  1.00 95.71 139 A 1 
ATOM 1098 C CA  . ARG A 1 139 ? -5.853  14.704  19.566  1.00 95.75 139 A 1 
ATOM 1099 C C   . ARG A 1 139 ? -6.818  15.396  18.602  1.00 96.18 139 A 1 
ATOM 1100 O O   . ARG A 1 139 ? -6.446  16.343  17.916  1.00 95.17 139 A 1 
ATOM 1101 C CB  . ARG A 1 139 ? -6.260  15.004  21.019  1.00 94.35 139 A 1 
ATOM 1102 C CG  . ARG A 1 139 ? -5.349  14.340  22.055  1.00 89.23 139 A 1 
ATOM 1103 C CD  . ARG A 1 139 ? -5.744  14.790  23.459  1.00 87.71 139 A 1 
ATOM 1104 N NE  . ARG A 1 139 ? -4.865  14.189  24.479  1.00 77.78 139 A 1 
ATOM 1105 C CZ  . ARG A 1 139 ? -5.131  13.148  25.243  1.00 70.28 139 A 1 
ATOM 1106 N NH1 . ARG A 1 139 ? -6.266  12.501  25.172  1.00 62.80 139 A 1 
ATOM 1107 N NH2 . ARG A 1 139 ? -4.244  12.734  26.106  1.00 60.08 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? -8.079  14.984  18.608  1.00 95.00 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? -9.151  15.632  17.836  1.00 94.47 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? -9.326  17.120  18.190  1.00 94.94 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? -9.724  17.914  17.345  1.00 94.06 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? -10.480 14.898  18.076  1.00 94.25 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? -10.498 13.420  17.654  1.00 92.33 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? -9.863  12.423  18.643  1.00 94.81 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? -9.846  11.214  18.310  1.00 87.83 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? -9.384  12.830  19.726  1.00 90.78 140 A 1 
ATOM 1117 N N   . THR A 1 141 ? -8.995  17.506  19.431  1.00 94.79 141 A 1 
ATOM 1118 C CA  . THR A 1 141 ? -9.094  18.880  19.953  1.00 94.22 141 A 1 
ATOM 1119 C C   . THR A 1 141 ? -7.815  19.703  19.793  1.00 94.66 141 A 1 
ATOM 1120 O O   . THR A 1 141 ? -7.827  20.894  20.106  1.00 93.47 141 A 1 
ATOM 1121 C CB  . THR A 1 141 ? -9.492  18.857  21.436  1.00 94.13 141 A 1 
ATOM 1122 O OG1 . THR A 1 141 ? -8.564  18.088  22.177  1.00 93.23 141 A 1 
ATOM 1123 C CG2 . THR A 1 141 ? -10.870 18.226  21.646  1.00 91.63 141 A 1 
ATOM 1124 N N   . THR A 1 142 ? -6.708  19.099  19.348  1.00 93.82 142 A 1 
ATOM 1125 C CA  . THR A 1 142 ? -5.437  19.811  19.159  1.00 93.60 142 A 1 
ATOM 1126 C C   . THR A 1 142 ? -5.574  20.833  18.032  1.00 94.12 142 A 1 
ATOM 1127 O O   . THR A 1 142 ? -6.115  20.535  16.967  1.00 93.96 142 A 1 
ATOM 1128 C CB  . THR A 1 142 ? -4.294  18.831  18.882  1.00 93.74 142 A 1 
ATOM 1129 O OG1 . THR A 1 142 ? -4.102  18.020  20.020  1.00 91.06 142 A 1 
ATOM 1130 C CG2 . THR A 1 142 ? -2.962  19.517  18.587  1.00 89.95 142 A 1 
ATOM 1131 N N   . GLN A 1 143 ? -5.070  22.044  18.258  1.00 94.22 143 A 1 
ATOM 1132 C CA  . GLN A 1 143 ? -5.180  23.133  17.296  1.00 93.90 143 A 1 
ATOM 1133 C C   . GLN A 1 143 ? -4.440  22.815  15.988  1.00 94.07 143 A 1 
ATOM 1134 O O   . GLN A 1 143 ? -3.279  22.407  15.986  1.00 93.02 143 A 1 
ATOM 1135 C CB  . GLN A 1 143 ? -4.679  24.432  17.943  1.00 92.67 143 A 1 
ATOM 1136 C CG  . GLN A 1 143 ? -4.904  25.652  17.038  1.00 82.40 143 A 1 
ATOM 1137 C CD  . GLN A 1 143 ? -4.508  26.975  17.692  1.00 75.24 143 A 1 
ATOM 1138 O OE1 . GLN A 1 143 ? -3.993  27.056  18.788  1.00 70.38 143 A 1 
ATOM 1139 N NE2 . GLN A 1 143 ? -4.738  28.081  17.022  1.00 66.57 143 A 1 
ATOM 1140 N N   . PHE A 1 144 ? -5.109  23.073  14.855  1.00 94.59 144 A 1 
ATOM 1141 C CA  . PHE A 1 144 ? -4.524  22.919  13.526  1.00 94.67 144 A 1 
ATOM 1142 C C   . PHE A 1 144 ? -3.672  24.130  13.129  1.00 94.88 144 A 1 
ATOM 1143 O O   . PHE A 1 144 ? -4.072  25.278  13.314  1.00 93.88 144 A 1 
ATOM 1144 C CB  . PHE A 1 144 ? -5.638  22.678  12.503  1.00 94.23 144 A 1 
ATOM 1145 C CG  . PHE A 1 144 ? -6.491  21.451  12.770  1.00 94.80 144 A 1 
ATOM 1146 C CD1 . PHE A 1 144 ? -5.906  20.174  12.791  1.00 92.21 144 A 1 
ATOM 1147 C CD2 . PHE A 1 144 ? -7.877  21.584  12.986  1.00 93.01 144 A 1 
ATOM 1148 C CE1 . PHE A 1 144 ? -6.696  19.034  13.025  1.00 92.12 144 A 1 
ATOM 1149 C CE2 . PHE A 1 144 ? -8.670  20.445  13.217  1.00 91.66 144 A 1 
ATOM 1150 C CZ  . PHE A 1 144 ? -8.080  19.169  13.237  1.00 93.12 144 A 1 
ATOM 1151 N N   . TYR A 1 145 ? -2.512  23.872  12.502  1.00 94.42 145 A 1 
ATOM 1152 C CA  . TYR A 1 145 ? -1.612  24.873  11.928  1.00 94.41 145 A 1 
ATOM 1153 C C   . TYR A 1 145 ? -0.938  24.321  10.652  1.00 93.91 145 A 1 
ATOM 1154 O O   . TYR A 1 145 ? 0.244   23.967  10.674  1.00 90.85 145 A 1 
ATOM 1155 C CB  . TYR A 1 145 ? -0.601  25.330  12.996  1.00 93.10 145 A 1 
ATOM 1156 C CG  . TYR A 1 145 ? 0.043   26.670  12.701  1.00 90.61 145 A 1 
ATOM 1157 C CD1 . TYR A 1 145 ? 0.872   26.847  11.575  1.00 84.48 145 A 1 
ATOM 1158 C CD2 . TYR A 1 145 ? -0.201  27.761  13.556  1.00 84.90 145 A 1 
ATOM 1159 C CE1 . TYR A 1 145 ? 1.440   28.100  11.293  1.00 83.36 145 A 1 
ATOM 1160 C CE2 . TYR A 1 145 ? 0.369   29.017  13.290  1.00 81.43 145 A 1 
ATOM 1161 C CZ  . TYR A 1 145 ? 1.190   29.189  12.153  1.00 84.83 145 A 1 
ATOM 1162 O OH  . TYR A 1 145 ? 1.740   30.402  11.886  1.00 81.08 145 A 1 
ATOM 1163 N N   . PRO A 1 146 ? -1.676  24.204  9.526   1.00 94.52 146 A 1 
ATOM 1164 C CA  . PRO A 1 146 ? -1.173  23.542  8.323   1.00 93.91 146 A 1 
ATOM 1165 C C   . PRO A 1 146 ? 0.050   24.261  7.736   1.00 93.22 146 A 1 
ATOM 1166 O O   . PRO A 1 146 ? 0.116   25.489  7.695   1.00 91.30 146 A 1 
ATOM 1167 C CB  . PRO A 1 146 ? -2.351  23.522  7.348   1.00 93.56 146 A 1 
ATOM 1168 C CG  . PRO A 1 146 ? -3.187  24.719  7.787   1.00 92.40 146 A 1 
ATOM 1169 C CD  . PRO A 1 146 ? -3.012  24.715  9.302   1.00 94.54 146 A 1 
ATOM 1170 N N   . ARG A 1 147 ? 1.026   23.482  7.236   1.00 93.75 147 A 1 
ATOM 1171 C CA  . ARG A 1 147 ? 2.309   23.966  6.692   1.00 93.38 147 A 1 
ATOM 1172 C C   . ARG A 1 147 ? 2.433   23.804  5.172   1.00 93.94 147 A 1 
ATOM 1173 O O   . ARG A 1 147 ? 3.483   24.092  4.608   1.00 91.64 147 A 1 
ATOM 1174 C CB  . ARG A 1 147 ? 3.468   23.289  7.446   1.00 92.05 147 A 1 
ATOM 1175 C CG  . ARG A 1 147 ? 3.531   23.657  8.941   1.00 89.64 147 A 1 
ATOM 1176 C CD  . ARG A 1 147 ? 3.983   25.103  9.191   1.00 85.56 147 A 1 
ATOM 1177 N NE  . ARG A 1 147 ? 5.431   25.256  8.946   1.00 83.26 147 A 1 
ATOM 1178 C CZ  . ARG A 1 147 ? 6.108   26.386  8.851   1.00 81.14 147 A 1 
ATOM 1179 N NH1 . ARG A 1 147 ? 5.532   27.552  8.924   1.00 72.24 147 A 1 
ATOM 1180 N NH2 . ARG A 1 147 ? 7.400   26.355  8.690   1.00 74.52 147 A 1 
ATOM 1181 N N   . SER A 1 148 ? 1.356   23.360  4.496   1.00 93.28 148 A 1 
ATOM 1182 C CA  . SER A 1 148 ? 1.327   23.170  3.043   1.00 93.81 148 A 1 
ATOM 1183 C C   . SER A 1 148 ? -0.041  23.535  2.457   1.00 94.70 148 A 1 
ATOM 1184 O O   . SER A 1 148 ? -1.046  23.453  3.173   1.00 95.06 148 A 1 
ATOM 1185 C CB  . SER A 1 148 ? 1.684   21.720  2.706   1.00 93.45 148 A 1 
ATOM 1186 O OG  . SER A 1 148 ? 0.700   20.830  3.199   1.00 91.86 148 A 1 
ATOM 1187 N N   . PRO A 1 149 ? -0.128  23.876  1.144   1.00 94.99 149 A 1 
ATOM 1188 C CA  . PRO A 1 149 ? -1.413  24.044  0.459   1.00 95.25 149 A 1 
ATOM 1189 C C   . PRO A 1 149 ? -2.319  22.808  0.571   1.00 95.88 149 A 1 
ATOM 1190 O O   . PRO A 1 149 ? -3.531  22.946  0.729   1.00 95.82 149 A 1 
ATOM 1191 C CB  . PRO A 1 149 ? -1.054  24.361  -0.996  1.00 94.90 149 A 1 
ATOM 1192 C CG  . PRO A 1 149 ? 0.329   25.004  -0.890  1.00 93.75 149 A 1 
ATOM 1193 C CD  . PRO A 1 149 ? 0.975   24.226  0.250   1.00 94.73 149 A 1 
ATOM 1194 N N   . TYR A 1 150 ? -1.751  21.603  0.583   1.00 95.02 150 A 1 
ATOM 1195 C CA  . TYR A 1 150 ? -2.476  20.358  0.853   1.00 95.10 150 A 1 
ATOM 1196 C C   . TYR A 1 150 ? -3.116  20.352  2.249   1.00 95.84 150 A 1 
ATOM 1197 O O   . TYR A 1 150 ? -4.309  20.085  2.374   1.00 95.62 150 A 1 
ATOM 1198 C CB  . TYR A 1 150 ? -1.524  19.168  0.693   1.00 94.78 150 A 1 
ATOM 1199 C CG  . TYR A 1 150 ? -2.121  17.852  1.144   1.00 93.94 150 A 1 
ATOM 1200 C CD1 . TYR A 1 150 ? -1.765  17.296  2.390   1.00 91.41 150 A 1 
ATOM 1201 C CD2 . TYR A 1 150 ? -3.055  17.192  0.325   1.00 92.18 150 A 1 
ATOM 1202 C CE1 . TYR A 1 150 ? -2.328  16.075  2.805   1.00 91.26 150 A 1 
ATOM 1203 C CE2 . TYR A 1 150 ? -3.622  15.971  0.739   1.00 90.94 150 A 1 
ATOM 1204 C CZ  . TYR A 1 150 ? -3.253  15.411  1.977   1.00 92.22 150 A 1 
ATOM 1205 O OH  . TYR A 1 150 ? -3.791  14.222  2.369   1.00 91.31 150 A 1 
ATOM 1206 N N   . GLY A 1 151 ? -2.350  20.695  3.291   1.00 95.16 151 A 1 
ATOM 1207 C CA  . GLY A 1 151 ? -2.859  20.794  4.660   1.00 94.82 151 A 1 
ATOM 1208 C C   . GLY A 1 151 ? -3.985  21.823  4.791   1.00 95.84 151 A 1 
ATOM 1209 O O   . GLY A 1 151 ? -4.998  21.538  5.424   1.00 96.03 151 A 1 
ATOM 1210 N N   . VAL A 1 152 ? -3.866  22.992  4.128   1.00 95.99 152 A 1 
ATOM 1211 C CA  . VAL A 1 152 ? -4.917  24.030  4.081   1.00 96.14 152 A 1 
ATOM 1212 C C   . VAL A 1 152 ? -6.188  23.506  3.406   1.00 96.53 152 A 1 
ATOM 1213 O O   . VAL A 1 152 ? -7.277  23.651  3.959   1.00 96.59 152 A 1 
ATOM 1214 C CB  . VAL A 1 152 ? -4.410  25.305  3.373   1.00 95.85 152 A 1 
ATOM 1215 C CG1 . VAL A 1 152 ? -5.516  26.357  3.208   1.00 93.69 152 A 1 
ATOM 1216 C CG2 . VAL A 1 152 ? -3.276  25.969  4.163   1.00 93.22 152 A 1 
ATOM 1217 N N   . ALA A 1 153 ? -6.070  22.866  2.245   1.00 96.43 153 A 1 
ATOM 1218 C CA  . ALA A 1 153 ? -7.217  22.314  1.521   1.00 96.49 153 A 1 
ATOM 1219 C C   . ALA A 1 153 ? -7.938  21.228  2.337   1.00 96.81 153 A 1 
ATOM 1220 O O   . ALA A 1 153 ? -9.167  21.233  2.445   1.00 96.95 153 A 1 
ATOM 1221 C CB  . ALA A 1 153 ? -6.725  21.773  0.172   1.00 96.40 153 A 1 
ATOM 1222 N N   . LYS A 1 154 ? -7.185  20.331  2.970   1.00 96.68 154 A 1 
ATOM 1223 C CA  . LYS A 1 154 ? -7.728  19.280  3.840   1.00 96.78 154 A 1 
ATOM 1224 C C   . LYS A 1 154 ? -8.386  19.843  5.099   1.00 97.16 154 A 1 
ATOM 1225 O O   . LYS A 1 154 ? -9.439  19.343  5.485   1.00 96.84 154 A 1 
ATOM 1226 C CB  . LYS A 1 154 ? -6.624  18.273  4.183   1.00 96.51 154 A 1 
ATOM 1227 C CG  . LYS A 1 154 ? -6.293  17.315  3.024   1.00 94.86 154 A 1 
ATOM 1228 C CD  . LYS A 1 154 ? -7.485  16.403  2.704   1.00 92.56 154 A 1 
ATOM 1229 C CE  . LYS A 1 154 ? -7.088  15.193  1.860   1.00 90.27 154 A 1 
ATOM 1230 N NZ  . LYS A 1 154 ? -8.219  14.238  1.776   1.00 87.73 154 A 1 
ATOM 1231 N N   . LEU A 1 155 ? -7.836  20.908  5.684   1.00 97.06 155 A 1 
ATOM 1232 C CA  . LEU A 1 155 ? -8.438  21.590  6.829   1.00 97.10 155 A 1 
ATOM 1233 C C   . LEU A 1 155 ? -9.771  22.252  6.458   1.00 97.37 155 A 1 
ATOM 1234 O O   . LEU A 1 155 ? -10.741 22.146  7.207   1.00 97.26 155 A 1 
ATOM 1235 C CB  . LEU A 1 155 ? -7.426  22.599  7.392   1.00 96.97 155 A 1 
ATOM 1236 C CG  . LEU A 1 155 ? -7.929  23.339  8.640   1.00 95.30 155 A 1 
ATOM 1237 C CD1 . LEU A 1 155 ? -8.295  22.379  9.773   1.00 92.30 155 A 1 
ATOM 1238 C CD2 . LEU A 1 155 ? -6.850  24.286  9.150   1.00 92.43 155 A 1 
ATOM 1239 N N   . MET A 1 156 ? -9.861  22.884  5.286   1.00 97.55 156 A 1 
ATOM 1240 C CA  . MET A 1 156 ? -11.129 23.421  4.779   1.00 97.50 156 A 1 
ATOM 1241 C C   . MET A 1 156 ? -12.173 22.307  4.593   1.00 97.67 156 A 1 
ATOM 1242 O O   . MET A 1 156 ? -13.312 22.466  5.034   1.00 97.55 156 A 1 
ATOM 1243 C CB  . MET A 1 156 ? -10.882 24.184  3.472   1.00 97.09 156 A 1 
ATOM 1244 C CG  . MET A 1 156 ? -12.173 24.770  2.892   1.00 89.52 156 A 1 
ATOM 1245 S SD  . MET A 1 156 ? -11.919 25.692  1.356   1.00 82.37 156 A 1 
ATOM 1246 C CE  . MET A 1 156 ? -13.638 25.980  0.878   1.00 72.47 156 A 1 
ATOM 1247 N N   . ALA A 1 157 ? -11.800 21.177  4.000   1.00 97.54 157 A 1 
ATOM 1248 C CA  . ALA A 1 157 ? -12.689 20.026  3.836   1.00 97.52 157 A 1 
ATOM 1249 C C   . ALA A 1 157 ? -13.152 19.432  5.176   1.00 97.76 157 A 1 
ATOM 1250 O O   . ALA A 1 157 ? -14.323 19.084  5.331   1.00 97.63 157 A 1 
ATOM 1251 C CB  . ALA A 1 157 ? -11.956 18.970  3.009   1.00 97.21 157 A 1 
ATOM 1252 N N   . HIS A 1 158 ? -12.252 19.349  6.158   1.00 97.61 158 A 1 
ATOM 1253 C CA  . HIS A 1 158 ? -12.557 18.898  7.513   1.00 97.61 158 A 1 
ATOM 1254 C C   . HIS A 1 158 ? -13.599 19.803  8.180   1.00 97.66 158 A 1 
ATOM 1255 O O   . HIS A 1 158 ? -14.652 19.323  8.595   1.00 97.31 158 A 1 
ATOM 1256 C CB  . HIS A 1 158 ? -11.255 18.828  8.321   1.00 97.52 158 A 1 
ATOM 1257 C CG  . HIS A 1 158 ? -11.487 18.417  9.751   1.00 97.46 158 A 1 
ATOM 1258 N ND1 . HIS A 1 158 ? -11.726 17.140  10.198  1.00 92.20 158 A 1 
ATOM 1259 C CD2 . HIS A 1 158 ? -11.525 19.246  10.835  1.00 93.09 158 A 1 
ATOM 1260 C CE1 . HIS A 1 158 ? -11.908 17.201  11.528  1.00 93.92 158 A 1 
ATOM 1261 N NE2 . HIS A 1 158 ? -11.790 18.462  11.954  1.00 94.44 158 A 1 
ATOM 1262 N N   . TRP A 1 159 ? -13.378 21.121  8.196   1.00 97.83 159 A 1 
ATOM 1263 C CA  . TRP A 1 159 ? -14.328 22.071  8.777   1.00 97.78 159 A 1 
ATOM 1264 C C   . TRP A 1 159 ? -15.652 22.145  8.015   1.00 97.92 159 A 1 
ATOM 1265 O O   . TRP A 1 159 ? -16.695 22.297  8.648   1.00 97.55 159 A 1 
ATOM 1266 C CB  . TRP A 1 159 ? -13.685 23.453  8.894   1.00 97.46 159 A 1 
ATOM 1267 C CG  . TRP A 1 159 ? -12.725 23.580  10.038  1.00 96.19 159 A 1 
ATOM 1268 C CD1 . TRP A 1 159 ? -11.423 23.937  9.949   1.00 92.42 159 A 1 
ATOM 1269 C CD2 . TRP A 1 159 ? -12.986 23.350  11.457  1.00 94.12 159 A 1 
ATOM 1270 N NE1 . TRP A 1 159 ? -10.859 23.946  11.213  1.00 90.48 159 A 1 
ATOM 1271 C CE2 . TRP A 1 159 ? -11.775 23.590  12.176  1.00 92.27 159 A 1 
ATOM 1272 C CE3 . TRP A 1 159 ? -14.120 22.960  12.209  1.00 90.02 159 A 1 
ATOM 1273 C CZ2 . TRP A 1 159 ? -11.695 23.442  13.573  1.00 90.31 159 A 1 
ATOM 1274 C CZ3 . TRP A 1 159 ? -14.045 22.811  13.609  1.00 87.73 159 A 1 
ATOM 1275 C CH2 . TRP A 1 159 ? -12.835 23.051  14.284  1.00 87.03 159 A 1 
ATOM 1276 N N   . ALA A 1 160 ? -15.656 21.981  6.690   1.00 97.92 160 A 1 
ATOM 1277 C CA  . ALA A 1 160 ? -16.893 21.837  5.926   1.00 97.93 160 A 1 
ATOM 1278 C C   . ALA A 1 160 ? -17.685 20.602  6.382   1.00 98.12 160 A 1 
ATOM 1279 O O   . ALA A 1 160 ? -18.889 20.697  6.597   1.00 97.84 160 A 1 
ATOM 1280 C CB  . ALA A 1 160 ? -16.561 21.777  4.433   1.00 97.73 160 A 1 
ATOM 1281 N N   . THR A 1 161 ? -17.018 19.475  6.613   1.00 98.18 161 A 1 
ATOM 1282 C CA  . THR A 1 161 ? -17.636 18.236  7.110   1.00 98.16 161 A 1 
ATOM 1283 C C   . THR A 1 161 ? -18.262 18.439  8.495   1.00 98.19 161 A 1 
ATOM 1284 O O   . THR A 1 161 ? -19.432 18.118  8.688   1.00 97.58 161 A 1 
ATOM 1285 C CB  . THR A 1 161 ? -16.600 17.099  7.129   1.00 97.65 161 A 1 
ATOM 1286 O OG1 . THR A 1 161 ? -16.057 16.919  5.836   1.00 93.29 161 A 1 
ATOM 1287 C CG2 . THR A 1 161 ? -17.194 15.761  7.541   1.00 92.77 161 A 1 
ATOM 1288 N N   . VAL A 1 162 ? -17.528 19.061  9.431   1.00 97.99 162 A 1 
ATOM 1289 C CA  . VAL A 1 162 ? -18.034 19.423  10.769  1.00 97.81 162 A 1 
ATOM 1290 C C   . VAL A 1 162 ? -19.230 20.375  10.661  1.00 97.93 162 A 1 
ATOM 1291 O O   . VAL A 1 162 ? -20.290 20.114  11.229  1.00 97.48 162 A 1 
ATOM 1292 C CB  . VAL A 1 162 ? -16.913 20.047  11.625  1.00 97.46 162 A 1 
ATOM 1293 C CG1 . VAL A 1 162 ? -17.425 20.545  12.982  1.00 96.04 162 A 1 
ATOM 1294 C CG2 . VAL A 1 162 ? -15.786 19.043  11.895  1.00 95.82 162 A 1 
ATOM 1295 N N   . ASN A 1 163 ? -19.115 21.443  9.870   1.00 97.79 163 A 1 
ATOM 1296 C CA  . ASN A 1 163 ? -20.175 22.438  9.723   1.00 97.69 163 A 1 
ATOM 1297 C C   . ASN A 1 163 ? -21.458 21.845  9.119   1.00 97.85 163 A 1 
ATOM 1298 O O   . ASN A 1 163 ? -22.557 22.200  9.538   1.00 97.30 163 A 1 
ATOM 1299 C CB  . ASN A 1 163 ? -19.632 23.605  8.891   1.00 97.05 163 A 1 
ATOM 1300 C CG  . ASN A 1 163 ? -20.675 24.692  8.707   1.00 91.64 163 A 1 
ATOM 1301 O OD1 . ASN A 1 163 ? -20.973 25.470  9.586   1.00 78.84 163 A 1 
ATOM 1302 N ND2 . ASN A 1 163 ? -21.282 24.773  7.551   1.00 78.73 163 A 1 
ATOM 1303 N N   . TYR A 1 164 ? -21.367 20.923  8.156   1.00 97.90 164 A 1 
ATOM 1304 C CA  . TYR A 1 164 ? -22.550 20.280  7.567   1.00 98.06 164 A 1 
ATOM 1305 C C   . TYR A 1 164 ? -23.254 19.336  8.544   1.00 97.97 164 A 1 
ATOM 1306 O O   . TYR A 1 164 ? -24.478 19.213  8.491   1.00 97.00 164 A 1 
ATOM 1307 C CB  . TYR A 1 164 ? -22.183 19.565  6.263   1.00 98.08 164 A 1 
ATOM 1308 C CG  . TYR A 1 164 ? -22.268 20.465  5.041   1.00 98.04 164 A 1 
ATOM 1309 C CD1 . TYR A 1 164 ? -23.204 20.204  4.020   1.00 96.28 164 A 1 
ATOM 1310 C CD2 . TYR A 1 164 ? -21.419 21.579  4.931   1.00 96.47 164 A 1 
ATOM 1311 C CE1 . TYR A 1 164 ? -23.287 21.052  2.898   1.00 95.74 164 A 1 
ATOM 1312 C CE2 . TYR A 1 164 ? -21.499 22.437  3.822   1.00 95.83 164 A 1 
ATOM 1313 C CZ  . TYR A 1 164 ? -22.433 22.177  2.806   1.00 96.95 164 A 1 
ATOM 1314 O OH  . TYR A 1 164 ? -22.493 23.026  1.749   1.00 95.84 164 A 1 
ATOM 1315 N N   . ARG A 1 165 ? -22.510 18.720  9.461   1.00 98.02 165 A 1 
ATOM 1316 C CA  . ARG A 1 165 ? -23.065 17.967  10.591  1.00 97.76 165 A 1 
ATOM 1317 C C   . ARG A 1 165 ? -23.848 18.882  11.526  1.00 97.94 165 A 1 
ATOM 1318 O O   . ARG A 1 165 ? -25.017 18.620  11.796  1.00 97.18 165 A 1 
ATOM 1319 C CB  . ARG A 1 165 ? -21.911 17.243  11.309  1.00 96.67 165 A 1 
ATOM 1320 C CG  . ARG A 1 165 ? -22.345 16.500  12.571  1.00 94.72 165 A 1 
ATOM 1321 C CD  . ARG A 1 165 ? -21.192 15.648  13.114  1.00 94.43 165 A 1 
ATOM 1322 N NE  . ARG A 1 165 ? -20.049 16.438  13.592  1.00 92.21 165 A 1 
ATOM 1323 C CZ  . ARG A 1 165 ? -18.765 16.232  13.335  1.00 94.06 165 A 1 
ATOM 1324 N NH1 . ARG A 1 165 ? -18.322 15.345  12.496  1.00 86.10 165 A 1 
ATOM 1325 N NH2 . ARG A 1 165 ? -17.861 16.919  13.955  1.00 87.44 165 A 1 
ATOM 1326 N N   . GLU A 1 166 ? -23.231 19.982  11.968  1.00 97.47 166 A 1 
ATOM 1327 C CA  . GLU A 1 166 ? -23.794 20.870  12.989  1.00 97.14 166 A 1 
ATOM 1328 C C   . GLU A 1 166 ? -24.910 21.783  12.453  1.00 97.18 166 A 1 
ATOM 1329 O O   . GLU A 1 166 ? -25.932 21.963  13.108  1.00 95.73 166 A 1 
ATOM 1330 C CB  . GLU A 1 166 ? -22.663 21.711  13.594  1.00 96.73 166 A 1 
ATOM 1331 C CG  . GLU A 1 166 ? -21.664 20.846  14.386  1.00 94.46 166 A 1 
ATOM 1332 C CD  . GLU A 1 166 ? -20.470 21.639  14.939  1.00 92.19 166 A 1 
ATOM 1333 O OE1 . GLU A 1 166 ? -19.611 20.984  15.569  1.00 84.36 166 A 1 
ATOM 1334 O OE2 . GLU A 1 166 ? -20.412 22.873  14.727  1.00 86.51 166 A 1 
ATOM 1335 N N   . ALA A 1 167 ? -24.733 22.353  11.258  1.00 97.49 167 A 1 
ATOM 1336 C CA  . ALA A 1 167 ? -25.660 23.337  10.706  1.00 97.18 167 A 1 
ATOM 1337 C C   . ALA A 1 167 ? -26.834 22.719  9.929   1.00 97.23 167 A 1 
ATOM 1338 O O   . ALA A 1 167 ? -27.909 23.314  9.868   1.00 96.02 167 A 1 
ATOM 1339 C CB  . ALA A 1 167 ? -24.866 24.312  9.828   1.00 96.67 167 A 1 
ATOM 1340 N N   . PHE A 1 168 ? -26.635 21.540  9.316   1.00 97.43 168 A 1 
ATOM 1341 C CA  . PHE A 1 168 ? -27.626 20.921  8.427   1.00 97.17 168 A 1 
ATOM 1342 C C   . PHE A 1 168 ? -28.075 19.525  8.872   1.00 97.37 168 A 1 
ATOM 1343 O O   . PHE A 1 168 ? -28.957 18.948  8.235   1.00 95.82 168 A 1 
ATOM 1344 C CB  . PHE A 1 168 ? -27.101 20.915  6.982   1.00 96.76 168 A 1 
ATOM 1345 C CG  . PHE A 1 168 ? -26.635 22.264  6.457   1.00 96.95 168 A 1 
ATOM 1346 C CD1 . PHE A 1 168 ? -27.540 23.335  6.344   1.00 94.46 168 A 1 
ATOM 1347 C CD2 . PHE A 1 168 ? -25.292 22.449  6.091   1.00 95.13 168 A 1 
ATOM 1348 C CE1 . PHE A 1 168 ? -27.104 24.585  5.872   1.00 93.88 168 A 1 
ATOM 1349 C CE2 . PHE A 1 168 ? -24.854 23.696  5.618   1.00 94.03 168 A 1 
ATOM 1350 C CZ  . PHE A 1 168 ? -25.758 24.767  5.509   1.00 94.79 168 A 1 
ATOM 1351 N N   . GLY A 1 169 ? -27.502 18.976  9.951   1.00 97.13 169 A 1 
ATOM 1352 C CA  . GLY A 1 169 ? -27.894 17.677  10.503  1.00 97.03 169 A 1 
ATOM 1353 C C   . GLY A 1 169 ? -27.560 16.476  9.614   1.00 97.50 169 A 1 
ATOM 1354 O O   . GLY A 1 169 ? -28.189 15.427  9.748   1.00 96.26 169 A 1 
ATOM 1355 N N   . LEU A 1 170 ? -26.605 16.608  8.685   1.00 97.78 170 A 1 
ATOM 1356 C CA  . LEU A 1 170 ? -26.125 15.460  7.912   1.00 97.99 170 A 1 
ATOM 1357 C C   . LEU A 1 170 ? -25.288 14.544  8.804   1.00 98.17 170 A 1 
ATOM 1358 O O   . LEU A 1 170 ? -24.523 15.003  9.650   1.00 97.53 170 A 1 
ATOM 1359 C CB  . LEU A 1 170 ? -25.312 15.887  6.675   1.00 97.69 170 A 1 
ATOM 1360 C CG  . LEU A 1 170 ? -26.166 16.221  5.435   1.00 95.81 170 A 1 
ATOM 1361 C CD1 . LEU A 1 170 ? -26.872 17.566  5.564   1.00 90.60 170 A 1 
ATOM 1362 C CD2 . LEU A 1 170 ? -25.273 16.271  4.193   1.00 90.72 170 A 1 
ATOM 1363 N N   . PHE A 1 171 ? -25.361 13.228  8.574   1.00 97.96 171 A 1 
ATOM 1364 C CA  . PHE A 1 171 ? -24.448 12.283  9.216   1.00 98.12 171 A 1 
ATOM 1365 C C   . PHE A 1 171 ? -23.081 12.346  8.523   1.00 98.23 171 A 1 
ATOM 1366 O O   . PHE A 1 171 ? -22.816 11.605  7.577   1.00 97.61 171 A 1 
ATOM 1367 C CB  . PHE A 1 171 ? -25.066 10.878  9.224   1.00 97.83 171 A 1 
ATOM 1368 C CG  . PHE A 1 171 ? -24.405 9.943   10.220  1.00 98.09 171 A 1 
ATOM 1369 C CD1 . PHE A 1 171 ? -23.103 9.461   10.001  1.00 97.09 171 A 1 
ATOM 1370 C CD2 . PHE A 1 171 ? -25.094 9.569   11.387  1.00 96.98 171 A 1 
ATOM 1371 C CE1 . PHE A 1 171 ? -22.492 8.616   10.944  1.00 96.40 171 A 1 
ATOM 1372 C CE2 . PHE A 1 171 ? -24.487 8.717   12.326  1.00 96.17 171 A 1 
ATOM 1373 C CZ  . PHE A 1 171 ? -23.184 8.242   12.105  1.00 97.03 171 A 1 
ATOM 1374 N N   . THR A 1 172 ? -22.207 13.258  8.967   1.00 98.27 172 A 1 
ATOM 1375 C CA  . THR A 1 172 ? -20.866 13.440  8.400   1.00 98.24 172 A 1 
ATOM 1376 C C   . THR A 1 172 ? -19.788 13.195  9.446   1.00 98.17 172 A 1 
ATOM 1377 O O   . THR A 1 172 ? -19.774 13.818  10.506  1.00 97.53 172 A 1 
ATOM 1378 C CB  . THR A 1 172 ? -20.691 14.810  7.739   1.00 97.77 172 A 1 
ATOM 1379 O OG1 . THR A 1 172 ? -20.842 15.845  8.668   1.00 92.99 172 A 1 
ATOM 1380 C CG2 . THR A 1 172 ? -21.708 15.071  6.633   1.00 91.88 172 A 1 
ATOM 1381 N N   . CYS A 1 173 ? -18.869 12.295  9.150   1.00 98.05 173 A 1 
ATOM 1382 C CA  . CYS A 1 173 ? -17.758 11.895  10.003  1.00 97.93 173 A 1 
ATOM 1383 C C   . CYS A 1 173 ? -16.416 12.209  9.348   1.00 97.95 173 A 1 
ATOM 1384 O O   . CYS A 1 173 ? -16.305 12.249  8.120   1.00 97.33 173 A 1 
ATOM 1385 C CB  . CYS A 1 173 ? -17.860 10.398  10.296  1.00 97.47 173 A 1 
ATOM 1386 S SG  . CYS A 1 173 ? -19.379 10.019  11.200  1.00 96.17 173 A 1 
ATOM 1387 N N   . SER A 1 174 ? -15.370 12.361  10.162  1.00 97.47 174 A 1 
ATOM 1388 C CA  . SER A 1 174 ? -14.000 12.541  9.690   1.00 97.05 174 A 1 
ATOM 1389 C C   . SER A 1 174 ? -13.031 11.609  10.414  1.00 97.44 174 A 1 
ATOM 1390 O O   . SER A 1 174 ? -13.010 11.535  11.641  1.00 96.46 174 A 1 
ATOM 1391 C CB  . SER A 1 174 ? -13.590 13.999  9.850   1.00 94.87 174 A 1 
ATOM 1392 O OG  . SER A 1 174 ? -12.301 14.185  9.327   1.00 79.43 174 A 1 
ATOM 1393 N N   . GLY A 1 175 ? -12.190 10.915  9.648   1.00 95.73 175 A 1 
ATOM 1394 C CA  . GLY A 1 175 ? -11.008 10.250  10.180  1.00 95.28 175 A 1 
ATOM 1395 C C   . GLY A 1 175 ? -9.789  11.149  9.989   1.00 95.89 175 A 1 
ATOM 1396 O O   . GLY A 1 175 ? -9.385  11.384  8.851   1.00 94.51 175 A 1 
ATOM 1397 N N   . ILE A 1 176 ? -9.199  11.654  11.078  1.00 95.77 176 A 1 
ATOM 1398 C CA  . ILE A 1 176 ? -7.919  12.370  11.057  1.00 95.74 176 A 1 
ATOM 1399 C C   . ILE A 1 176 ? -6.814  11.313  10.985  1.00 95.72 176 A 1 
ATOM 1400 O O   . ILE A 1 176 ? -6.274  10.864  11.998  1.00 95.14 176 A 1 
ATOM 1401 C CB  . ILE A 1 176 ? -7.776  13.331  12.260  1.00 96.29 176 A 1 
ATOM 1402 C CG1 . ILE A 1 176 ? -8.988  14.289  12.366  1.00 95.30 176 A 1 
ATOM 1403 C CG2 . ILE A 1 176 ? -6.470  14.130  12.110  1.00 95.18 176 A 1 
ATOM 1404 C CD1 . ILE A 1 176 ? -8.993  15.151  13.631  1.00 93.34 176 A 1 
ATOM 1405 N N   . LEU A 1 177 ? -6.532  10.860  9.763   1.00 95.64 177 A 1 
ATOM 1406 C CA  . LEU A 1 177 ? -5.602  9.771   9.494   1.00 95.11 177 A 1 
ATOM 1407 C C   . LEU A 1 177 ? -4.160  10.254  9.667   1.00 95.03 177 A 1 
ATOM 1408 O O   . LEU A 1 177 ? -3.730  11.192  8.988   1.00 94.08 177 A 1 
ATOM 1409 C CB  . LEU A 1 177 ? -5.825  9.209   8.080   1.00 94.56 177 A 1 
ATOM 1410 C CG  . LEU A 1 177 ? -7.259  8.742   7.769   1.00 91.21 177 A 1 
ATOM 1411 C CD1 . LEU A 1 177 ? -7.340  8.287   6.314   1.00 83.54 177 A 1 
ATOM 1412 C CD2 . LEU A 1 177 ? -7.703  7.589   8.657   1.00 83.50 177 A 1 
ATOM 1413 N N   . PHE A 1 178 ? -3.410  9.591   10.552  1.00 93.20 178 A 1 
ATOM 1414 C CA  . PHE A 1 178 ? -1.956  9.712   10.600  1.00 93.28 178 A 1 
ATOM 1415 C C   . PHE A 1 178 ? -1.320  8.945   9.440   1.00 93.26 178 A 1 
ATOM 1416 O O   . PHE A 1 178 ? -2.030  8.321   8.632   1.00 90.92 178 A 1 
ATOM 1417 C CB  . PHE A 1 178 ? -1.450  9.308   11.990  1.00 93.57 178 A 1 
ATOM 1418 C CG  . PHE A 1 178 ? -1.588  10.455  12.974  1.00 94.31 178 A 1 
ATOM 1419 C CD1 . PHE A 1 178 ? -0.447  11.159  13.402  1.00 86.25 178 A 1 
ATOM 1420 C CD2 . PHE A 1 178 ? -2.863  10.889  13.378  1.00 84.67 178 A 1 
ATOM 1421 C CE1 . PHE A 1 178 ? -0.585  12.289  14.222  1.00 83.96 178 A 1 
ATOM 1422 C CE2 . PHE A 1 178 ? -2.997  12.026  14.190  1.00 82.55 178 A 1 
ATOM 1423 C CZ  . PHE A 1 178 ? -1.862  12.728  14.607  1.00 92.83 178 A 1 
ATOM 1424 N N   . ASN A 1 179 ? 0.005   9.032   9.294   1.00 92.22 179 A 1 
ATOM 1425 C CA  . ASN A 1 179 ? 0.691   8.361   8.198   1.00 92.22 179 A 1 
ATOM 1426 C C   . ASN A 1 179 ? 0.381   6.859   8.228   1.00 92.16 179 A 1 
ATOM 1427 O O   . ASN A 1 179 ? 0.471   6.209   9.261   1.00 89.03 179 A 1 
ATOM 1428 C CB  . ASN A 1 179 ? 2.195   8.648   8.255   1.00 90.85 179 A 1 
ATOM 1429 C CG  . ASN A 1 179 ? 2.493   10.113  7.980   1.00 86.32 179 A 1 
ATOM 1430 O OD1 . ASN A 1 179 ? 2.386   10.969  8.832   1.00 75.01 179 A 1 
ATOM 1431 N ND2 . ASN A 1 179 ? 2.840   10.449  6.760   1.00 75.63 179 A 1 
ATOM 1432 N N   . HIS A 1 180 ? -0.011  6.315   7.087   1.00 91.88 180 A 1 
ATOM 1433 C CA  . HIS A 1 180 ? -0.290  4.894   6.950   1.00 91.50 180 A 1 
ATOM 1434 C C   . HIS A 1 180 ? 0.187   4.437   5.581   1.00 90.99 180 A 1 
ATOM 1435 O O   . HIS A 1 180 ? 0.068   5.140   4.576   1.00 87.46 180 A 1 
ATOM 1436 C CB  . HIS A 1 180 ? -1.774  4.591   7.216   1.00 90.84 180 A 1 
ATOM 1437 C CG  . HIS A 1 180 ? -2.701  5.370   6.334   1.00 90.85 180 A 1 
ATOM 1438 N ND1 . HIS A 1 180 ? -3.049  6.701   6.508   1.00 84.95 180 A 1 
ATOM 1439 C CD2 . HIS A 1 180 ? -3.294  4.938   5.184   1.00 86.04 180 A 1 
ATOM 1440 C CE1 . HIS A 1 180 ? -3.822  7.059   5.477   1.00 86.86 180 A 1 
ATOM 1441 N NE2 . HIS A 1 180 ? -4.001  6.018   4.651   1.00 88.52 180 A 1 
ATOM 1442 N N   . GLU A 1 181 ? 0.798   3.276   5.573   1.00 90.37 181 A 1 
ATOM 1443 C CA  . GLU A 1 181 ? 1.572   2.745   4.472   1.00 90.29 181 A 1 
ATOM 1444 C C   . GLU A 1 181 ? 1.096   1.331   4.141   1.00 91.25 181 A 1 
ATOM 1445 O O   . GLU A 1 181 ? 0.388   0.670   4.908   1.00 87.92 181 A 1 
ATOM 1446 C CB  . GLU A 1 181 ? 3.074   2.787   4.824   1.00 89.27 181 A 1 
ATOM 1447 C CG  . GLU A 1 181 ? 3.601   4.169   5.282   1.00 85.68 181 A 1 
ATOM 1448 C CD  . GLU A 1 181 ? 3.467   5.293   4.233   1.00 86.29 181 A 1 
ATOM 1449 O OE1 . GLU A 1 181 ? 3.335   6.477   4.609   1.00 77.02 181 A 1 
ATOM 1450 O OE2 . GLU A 1 181 ? 3.499   5.009   3.022   1.00 81.70 181 A 1 
ATOM 1451 N N   . SER A 1 182 ? 1.442   0.871   2.957   1.00 88.58 182 A 1 
ATOM 1452 C CA  . SER A 1 182 ? 1.151   -0.492  2.523   1.00 88.21 182 A 1 
ATOM 1453 C C   . SER A 1 182 ? 1.995   -0.826  1.296   1.00 87.30 182 A 1 
ATOM 1454 O O   . SER A 1 182 ? 2.526   0.083   0.645   1.00 86.92 182 A 1 
ATOM 1455 C CB  . SER A 1 182 ? -0.340  -0.637  2.173   1.00 88.48 182 A 1 
ATOM 1456 O OG  . SER A 1 182 ? -0.671  0.119   1.024   1.00 87.42 182 A 1 
ATOM 1457 N N   . PRO A 1 183 ? 2.040   -2.100  0.883   1.00 87.47 183 A 1 
ATOM 1458 C CA  . PRO A 1 183 ? 2.520   -2.479  -0.439  1.00 85.20 183 A 1 
ATOM 1459 C C   . PRO A 1 183 ? 1.852   -1.695  -1.586  1.00 86.16 183 A 1 
ATOM 1460 O O   . PRO A 1 183 ? 2.456   -1.514  -2.632  1.00 84.40 183 A 1 
ATOM 1461 C CB  . PRO A 1 183 ? 2.227   -3.981  -0.527  1.00 82.73 183 A 1 
ATOM 1462 C CG  . PRO A 1 183 ? 2.329   -4.449  0.924   1.00 82.32 183 A 1 
ATOM 1463 C CD  . PRO A 1 183 ? 1.699   -3.283  1.671   1.00 86.24 183 A 1 
ATOM 1464 N N   . MET A 1 184 ? 0.630   -1.172  -1.408  1.00 87.50 184 A 1 
ATOM 1465 C CA  . MET A 1 184 ? -0.102  -0.416  -2.439  1.00 88.04 184 A 1 
ATOM 1466 C C   . MET A 1 184 ? 0.220   1.090   -2.480  1.00 88.81 184 A 1 
ATOM 1467 O O   . MET A 1 184 ? -0.290  1.805   -3.353  1.00 85.67 184 A 1 
ATOM 1468 C CB  . MET A 1 184 ? -1.614  -0.648  -2.265  1.00 86.46 184 A 1 
ATOM 1469 C CG  . MET A 1 184 ? -1.998  -2.127  -2.341  1.00 85.32 184 A 1 
ATOM 1470 S SD  . MET A 1 184 ? -1.565  -2.915  -3.914  1.00 83.10 184 A 1 
ATOM 1471 C CE  . MET A 1 184 ? -2.118  -4.602  -3.557  1.00 74.09 184 A 1 
ATOM 1472 N N   . ARG A 1 185 ? 1.069   1.595   -1.571  1.00 86.70 185 A 1 
ATOM 1473 C CA  . ARG A 1 185 ? 1.498   3.007   -1.516  1.00 87.47 185 A 1 
ATOM 1474 C C   . ARG A 1 185 ? 2.199   3.411   -2.822  1.00 88.32 185 A 1 
ATOM 1475 O O   . ARG A 1 185 ? 2.838   2.587   -3.477  1.00 84.86 185 A 1 
ATOM 1476 C CB  . ARG A 1 185 ? 2.399   3.188   -0.284  1.00 86.39 185 A 1 
ATOM 1477 C CG  . ARG A 1 185 ? 2.743   4.638   0.080   1.00 84.53 185 A 1 
ATOM 1478 C CD  . ARG A 1 185 ? 1.506   5.443   0.474   1.00 81.40 185 A 1 
ATOM 1479 N NE  . ARG A 1 185 ? 1.888   6.542   1.373   1.00 79.04 185 A 1 
ATOM 1480 C CZ  . ARG A 1 185 ? 1.119   7.494   1.832   1.00 78.98 185 A 1 
ATOM 1481 N NH1 . ARG A 1 185 ? -0.096  7.686   1.419   1.00 70.37 185 A 1 
ATOM 1482 N NH2 . ARG A 1 185 ? 1.581   8.269   2.763   1.00 70.69 185 A 1 
ATOM 1483 N N   . GLY A 1 186 ? 2.074   4.689   -3.232  1.00 87.03 186 A 1 
ATOM 1484 C CA  . GLY A 1 186 ? 2.793   5.217   -4.400  1.00 86.69 186 A 1 
ATOM 1485 C C   . GLY A 1 186 ? 4.315   5.225   -4.192  1.00 88.34 186 A 1 
ATOM 1486 O O   . GLY A 1 186 ? 4.783   5.486   -3.085  1.00 87.77 186 A 1 
ATOM 1487 N N   . LYS A 1 187 ? 5.091   4.934   -5.248  1.00 85.41 187 A 1 
ATOM 1488 C CA  . LYS A 1 187 ? 6.573   4.881   -5.203  1.00 86.15 187 A 1 
ATOM 1489 C C   . LYS A 1 187 ? 7.218   6.265   -4.993  1.00 87.70 187 A 1 
ATOM 1490 O O   . LYS A 1 187 ? 8.397   6.346   -4.671  1.00 85.59 187 A 1 
ATOM 1491 C CB  . LYS A 1 187 ? 7.144   4.146   -6.446  1.00 84.82 187 A 1 
ATOM 1492 C CG  . LYS A 1 187 ? 6.769   2.643   -6.487  1.00 82.90 187 A 1 
ATOM 1493 C CD  . LYS A 1 187 ? 7.517   1.798   -7.555  1.00 78.89 187 A 1 
ATOM 1494 C CE  . LYS A 1 187 ? 7.113   0.310   -7.423  1.00 73.69 187 A 1 
ATOM 1495 N NZ  . LYS A 1 187 ? 7.936   -0.680  -8.193  1.00 66.28 187 A 1 
ATOM 1496 N N   . GLU A 1 188 ? 6.442   7.340   -5.122  1.00 87.22 188 A 1 
ATOM 1497 C CA  . GLU A 1 188 ? 6.831   8.718   -4.835  1.00 86.92 188 A 1 
ATOM 1498 C C   . GLU A 1 188 ? 6.963   9.029   -3.329  1.00 88.35 188 A 1 
ATOM 1499 O O   . GLU A 1 188 ? 7.656   9.977   -2.958  1.00 86.45 188 A 1 
ATOM 1500 C CB  . GLU A 1 188 ? 5.833   9.686   -5.522  1.00 84.73 188 A 1 
ATOM 1501 C CG  . GLU A 1 188 ? 4.381   9.718   -4.987  1.00 78.05 188 A 1 
ATOM 1502 C CD  . GLU A 1 188 ? 3.434   8.608   -5.482  1.00 74.79 188 A 1 
ATOM 1503 O OE1 . GLU A 1 188 ? 2.209   8.749   -5.261  1.00 68.79 188 A 1 
ATOM 1504 O OE2 . GLU A 1 188 ? 3.901   7.598   -6.035  1.00 70.83 188 A 1 
ATOM 1505 N N   . PHE A 1 189 ? 6.330   8.239   -2.452  1.00 87.87 189 A 1 
ATOM 1506 C CA  . PHE A 1 189 ? 6.408   8.432   -1.003  1.00 89.59 189 A 1 
ATOM 1507 C C   . PHE A 1 189 ? 7.688   7.819   -0.420  1.00 90.87 189 A 1 
ATOM 1508 O O   . PHE A 1 189 ? 8.165   6.783   -0.875  1.00 89.89 189 A 1 
ATOM 1509 C CB  . PHE A 1 189 ? 5.153   7.880   -0.322  1.00 89.58 189 A 1 
ATOM 1510 C CG  . PHE A 1 189 ? 3.895   8.651   -0.674  1.00 89.31 189 A 1 
ATOM 1511 C CD1 . PHE A 1 189 ? 3.552   9.819   0.036   1.00 85.90 189 A 1 
ATOM 1512 C CD2 . PHE A 1 189 ? 3.081   8.218   -1.735  1.00 85.81 189 A 1 
ATOM 1513 C CE1 . PHE A 1 189 ? 2.397   10.546  -0.313  1.00 84.68 189 A 1 
ATOM 1514 C CE2 . PHE A 1 189 ? 1.927   8.946   -2.089  1.00 84.39 189 A 1 
ATOM 1515 C CZ  . PHE A 1 189 ? 1.582   10.110  -1.378  1.00 86.37 189 A 1 
ATOM 1516 N N   . VAL A 1 190 ? 8.219   8.453   0.629   1.00 89.29 190 A 1 
ATOM 1517 C CA  . VAL A 1 190 ? 9.540   8.136   1.199   1.00 90.00 190 A 1 
ATOM 1518 C C   . VAL A 1 190 ? 9.686   6.662   1.591   1.00 91.15 190 A 1 
ATOM 1519 O O   . VAL A 1 190 ? 10.710  6.057   1.289   1.00 91.00 190 A 1 
ATOM 1520 C CB  . VAL A 1 190 ? 9.855   9.082   2.377   1.00 89.25 190 A 1 
ATOM 1521 C CG1 . VAL A 1 190 ? 8.951   8.885   3.601   1.00 81.81 190 A 1 
ATOM 1522 C CG2 . VAL A 1 190 ? 11.320  8.961   2.811   1.00 81.90 190 A 1 
ATOM 1523 N N   . THR A 1 191 ? 8.657   6.053   2.176   1.00 90.25 191 A 1 
ATOM 1524 C CA  . THR A 1 191 ? 8.656   4.643   2.602   1.00 90.62 191 A 1 
ATOM 1525 C C   . THR A 1 191 ? 8.805   3.685   1.416   1.00 90.77 191 A 1 
ATOM 1526 O O   . THR A 1 191 ? 9.694   2.831   1.420   1.00 90.13 191 A 1 
ATOM 1527 C CB  . THR A 1 191 ? 7.364   4.336   3.364   1.00 90.76 191 A 1 
ATOM 1528 O OG1 . THR A 1 191 ? 6.272   4.773   2.564   1.00 87.31 191 A 1 
ATOM 1529 C CG2 . THR A 1 191 ? 7.313   5.077   4.698   1.00 86.44 191 A 1 
ATOM 1530 N N   . ARG A 1 192 ? 8.017   3.871   0.327   1.00 91.23 192 A 1 
ATOM 1531 C CA  . ARG A 1 192 ? 8.145   3.070   -0.905  1.00 90.90 192 A 1 
ATOM 1532 C C   . ARG A 1 192 ? 9.423   3.388   -1.665  1.00 91.53 192 A 1 
ATOM 1533 O O   . ARG A 1 192 ? 10.029  2.473   -2.215  1.00 90.24 192 A 1 
ATOM 1534 C CB  . ARG A 1 192 ? 6.941   3.244   -1.830  1.00 89.11 192 A 1 
ATOM 1535 C CG  . ARG A 1 192 ? 5.672   2.532   -1.342  1.00 81.75 192 A 1 
ATOM 1536 C CD  . ARG A 1 192 ? 5.788   0.994   -1.289  1.00 79.34 192 A 1 
ATOM 1537 N NE  . ARG A 1 192 ? 6.083   0.379   -2.602  1.00 76.17 192 A 1 
ATOM 1538 C CZ  . ARG A 1 192 ? 5.240   0.060   -3.567  1.00 72.69 192 A 1 
ATOM 1539 N NH1 . ARG A 1 192 ? 3.981   0.347   -3.519  1.00 65.32 192 A 1 
ATOM 1540 N NH2 . ARG A 1 192 ? 5.662   -0.587  -4.612  1.00 63.09 192 A 1 
ATOM 1541 N N   . LYS A 1 193 ? 9.870   4.662   -1.685  1.00 90.40 193 A 1 
ATOM 1542 C CA  . LYS A 1 193 ? 11.170  5.036   -2.264  1.00 90.50 193 A 1 
ATOM 1543 C C   . LYS A 1 193 ? 12.306  4.233   -1.612  1.00 90.82 193 A 1 
ATOM 1544 O O   . LYS A 1 193 ? 13.141  3.703   -2.332  1.00 90.23 193 A 1 
ATOM 1545 C CB  . LYS A 1 193 ? 11.379  6.557   -2.142  1.00 90.49 193 A 1 
ATOM 1546 C CG  . LYS A 1 193 ? 12.664  7.031   -2.844  1.00 88.29 193 A 1 
ATOM 1547 C CD  . LYS A 1 193 ? 12.875  8.554   -2.707  1.00 85.59 193 A 1 
ATOM 1548 C CE  . LYS A 1 193 ? 14.169  8.958   -3.418  1.00 80.16 193 A 1 
ATOM 1549 N NZ  . LYS A 1 193 ? 14.522  10.391  -3.235  1.00 74.56 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? 12.297  4.108   -0.278  1.00 88.79 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? 13.289  3.333   0.481   1.00 88.29 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? 13.180  1.839   0.147   1.00 87.57 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? 14.173  1.250   -0.268  1.00 86.58 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? 13.139  3.599   2.000   1.00 89.29 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? 13.539  5.053   2.340   1.00 88.47 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? 13.992  2.623   2.833   1.00 87.55 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? 12.973  5.530   3.684   1.00 85.37 194 A 1 
ATOM 1558 N N   . THR A 1 195 ? 12.000  1.226   0.283   1.00 88.34 195 A 1 
ATOM 1559 C CA  . THR A 1 195 ? 11.849  -0.231  0.104   1.00 86.47 195 A 1 
ATOM 1560 C C   . THR A 1 195 ? 12.138  -0.675  -1.330  1.00 85.08 195 A 1 
ATOM 1561 O O   . THR A 1 195 ? 12.877  -1.636  -1.520  1.00 83.98 195 A 1 
ATOM 1562 C CB  . THR A 1 195 ? 10.469  -0.746  0.544   1.00 86.96 195 A 1 
ATOM 1563 O OG1 . THR A 1 195 ? 9.415   -0.106  -0.141  1.00 84.10 195 A 1 
ATOM 1564 C CG2 . THR A 1 195 ? 10.237  -0.534  2.043   1.00 83.30 195 A 1 
ATOM 1565 N N   . THR A 1 196 ? 11.660  0.067   -2.345  1.00 86.91 196 A 1 
ATOM 1566 C CA  . THR A 1 196 ? 11.968  -0.199  -3.759  1.00 85.93 196 A 1 
ATOM 1567 C C   . THR A 1 196 ? 13.465  -0.050  -4.033  1.00 85.23 196 A 1 
ATOM 1568 O O   . THR A 1 196 ? 14.064  -0.888  -4.696  1.00 84.24 196 A 1 
ATOM 1569 C CB  . THR A 1 196 ? 11.200  0.755   -4.691  1.00 85.56 196 A 1 
ATOM 1570 O OG1 . THR A 1 196 ? 9.810   0.713   -4.503  1.00 77.46 196 A 1 
ATOM 1571 C CG2 . THR A 1 196 ? 11.436  0.454   -6.171  1.00 76.84 196 A 1 
ATOM 1572 N N   . HIS A 1 197 ? 14.099  1.014   -3.527  1.00 86.57 197 A 1 
ATOM 1573 C CA  . HIS A 1 197 ? 15.522  1.251   -3.775  1.00 85.61 197 A 1 
ATOM 1574 C C   . HIS A 1 197 ? 16.397  0.161   -3.149  1.00 84.41 197 A 1 
ATOM 1575 O O   . HIS A 1 197 ? 17.304  -0.346  -3.805  1.00 83.26 197 A 1 
ATOM 1576 C CB  . HIS A 1 197 ? 15.905  2.636   -3.262  1.00 86.80 197 A 1 
ATOM 1577 C CG  . HIS A 1 197 ? 17.240  3.095   -3.766  1.00 86.48 197 A 1 
ATOM 1578 N ND1 . HIS A 1 197 ? 17.433  4.004   -4.800  1.00 78.50 197 A 1 
ATOM 1579 C CD2 . HIS A 1 197 ? 18.461  2.707   -3.313  1.00 78.85 197 A 1 
ATOM 1580 C CE1 . HIS A 1 197 ? 18.751  4.146   -4.954  1.00 80.94 197 A 1 
ATOM 1581 N NE2 . HIS A 1 197 ? 19.406  3.375   -4.073  1.00 82.03 197 A 1 
ATOM 1582 N N   . PHE A 1 198 ? 16.103  -0.235  -1.910  1.00 80.75 198 A 1 
ATOM 1583 C CA  . PHE A 1 198 ? 16.849  -1.284  -1.220  1.00 79.63 198 A 1 
ATOM 1584 C C   . PHE A 1 198 ? 16.629  -2.660  -1.856  1.00 77.56 198 A 1 
ATOM 1585 O O   . PHE A 1 198 ? 17.594  -3.404  -1.993  1.00 75.60 198 A 1 
ATOM 1586 C CB  . PHE A 1 198 ? 16.485  -1.295  0.264   1.00 80.81 198 A 1 
ATOM 1587 C CG  . PHE A 1 198 ? 17.011  -0.145  1.113   1.00 80.91 198 A 1 
ATOM 1588 C CD1 . PHE A 1 198 ? 17.821  0.884   0.595   1.00 76.24 198 A 1 
ATOM 1589 C CD2 . PHE A 1 198 ? 16.695  -0.142  2.490   1.00 76.27 198 A 1 
ATOM 1590 C CE1 . PHE A 1 198 ? 18.298  1.908   1.432   1.00 75.68 198 A 1 
ATOM 1591 C CE2 . PHE A 1 198 ? 17.170  0.879   3.325   1.00 76.74 198 A 1 
ATOM 1592 C CZ  . PHE A 1 198 ? 17.968  1.906   2.798   1.00 80.29 198 A 1 
ATOM 1593 N N   . ALA A 1 199 ? 15.423  -2.986  -2.331  1.00 77.48 199 A 1 
ATOM 1594 C CA  . ALA A 1 199 ? 15.168  -4.223  -3.071  1.00 74.87 199 A 1 
ATOM 1595 C C   . ALA A 1 199 ? 15.994  -4.290  -4.366  1.00 73.65 199 A 1 
ATOM 1596 O O   . ALA A 1 199 ? 16.705  -5.268  -4.593  1.00 71.98 199 A 1 
ATOM 1597 C CB  . ALA A 1 199 ? 13.665  -4.335  -3.342  1.00 73.91 199 A 1 
ATOM 1598 N N   . ARG A 1 200 ? 16.020  -3.213  -5.178  1.00 74.80 200 A 1 
ATOM 1599 C CA  . ARG A 1 200 ? 16.850  -3.124  -6.398  1.00 73.37 200 A 1 
ATOM 1600 C C   . ARG A 1 200 ? 18.353  -3.181  -6.100  1.00 72.54 200 A 1 
ATOM 1601 O O   . ARG A 1 200 ? 19.122  -3.757  -6.863  1.00 71.71 200 A 1 
ATOM 1602 C CB  . ARG A 1 200 ? 16.501  -1.839  -7.162  1.00 74.09 200 A 1 
ATOM 1603 C CG  . ARG A 1 200 ? 15.075  -1.897  -7.745  1.00 73.50 200 A 1 
ATOM 1604 C CD  . ARG A 1 200 ? 14.684  -0.558  -8.375  1.00 72.97 200 A 1 
ATOM 1605 N NE  . ARG A 1 200 ? 15.451  -0.295  -9.604  1.00 68.89 200 A 1 
ATOM 1606 C CZ  . ARG A 1 200 ? 15.768  0.867   -10.130 1.00 65.82 200 A 1 
ATOM 1607 N NH1 . ARG A 1 200 ? 15.412  1.995   -9.597  1.00 62.69 200 A 1 
ATOM 1608 N NH2 . ARG A 1 200 ? 16.465  0.896   -11.222 1.00 59.68 200 A 1 
ATOM 1609 N N   . MET A 1 201 ? 18.778  -2.609  -4.972  1.00 70.38 201 A 1 
ATOM 1610 C CA  . MET A 1 201 ? 20.161  -2.715  -4.501  1.00 69.74 201 A 1 
ATOM 1611 C C   . MET A 1 201 ? 20.515  -4.152  -4.088  1.00 67.51 201 A 1 
ATOM 1612 O O   . MET A 1 201 ? 21.619  -4.614  -4.385  1.00 65.47 201 A 1 
ATOM 1613 C CB  . MET A 1 201 ? 20.362  -1.726  -3.345  1.00 71.25 201 A 1 
ATOM 1614 C CG  . MET A 1 201 ? 21.812  -1.683  -2.861  1.00 69.50 201 A 1 
ATOM 1615 S SD  . MET A 1 201 ? 22.134  -0.536  -1.496  1.00 69.88 201 A 1 
ATOM 1616 C CE  . MET A 1 201 ? 21.983  1.050   -2.357  1.00 63.87 201 A 1 
ATOM 1617 N N   . PHE A 1 202 ? 19.594  -4.865  -3.446  1.00 67.06 202 A 1 
ATOM 1618 C CA  . PHE A 1 202 ? 19.752  -6.255  -3.024  1.00 64.90 202 A 1 
ATOM 1619 C C   . PHE A 1 202 ? 19.890  -7.209  -4.216  1.00 64.26 202 A 1 
ATOM 1620 O O   . PHE A 1 202 ? 20.765  -8.075  -4.210  1.00 62.00 202 A 1 
ATOM 1621 C CB  . PHE A 1 202 ? 18.563  -6.638  -2.139  1.00 63.47 202 A 1 
ATOM 1622 C CG  . PHE A 1 202 ? 18.560  -8.084  -1.699  1.00 60.62 202 A 1 
ATOM 1623 C CD1 . PHE A 1 202 ? 17.752  -9.024  -2.368  1.00 57.46 202 A 1 
ATOM 1624 C CD2 . PHE A 1 202 ? 19.371  -8.496  -0.630  1.00 55.47 202 A 1 
ATOM 1625 C CE1 . PHE A 1 202 ? 17.754  -10.366 -1.956  1.00 53.22 202 A 1 
ATOM 1626 C CE2 . PHE A 1 202 ? 19.372  -9.837  -0.219  1.00 52.88 202 A 1 
ATOM 1627 C CZ  . PHE A 1 202 ? 18.562  -10.773 -0.881  1.00 53.59 202 A 1 
ATOM 1628 N N   . VAL A 1 203 ? 19.100  -7.022  -5.283  1.00 60.57 203 A 1 
ATOM 1629 C CA  . VAL A 1 203 ? 19.203  -7.829  -6.515  1.00 58.88 203 A 1 
ATOM 1630 C C   . VAL A 1 203 ? 20.400  -7.439  -7.397  1.00 59.29 203 A 1 
ATOM 1631 O O   . VAL A 1 203 ? 20.687  -8.107  -8.387  1.00 56.84 203 A 1 
ATOM 1632 C CB  . VAL A 1 203 ? 17.886  -7.842  -7.315  1.00 56.82 203 A 1 
ATOM 1633 C CG1 . VAL A 1 203 ? 16.723  -8.304  -6.430  1.00 53.61 203 A 1 
ATOM 1634 C CG2 . VAL A 1 203 ? 17.530  -6.499  -7.934  1.00 54.31 203 A 1 
ATOM 1635 N N   . GLY A 1 204 ? 21.146  -6.389  -7.040  1.00 61.19 204 A 1 
ATOM 1636 C CA  . GLY A 1 204 ? 22.327  -5.915  -7.766  1.00 61.66 204 A 1 
ATOM 1637 C C   . GLY A 1 204 ? 22.012  -5.112  -9.030  1.00 64.84 204 A 1 
ATOM 1638 O O   . GLY A 1 204 ? 22.889  -4.969  -9.882  1.00 62.78 204 A 1 
ATOM 1639 N N   . GLU A 1 205 ? 20.791  -4.592  -9.173  1.00 63.19 205 A 1 
ATOM 1640 C CA  . GLU A 1 205 ? 20.397  -3.731  -10.296 1.00 65.39 205 A 1 
ATOM 1641 C C   . GLU A 1 205 ? 21.013  -2.325  -10.176 1.00 67.26 205 A 1 
ATOM 1642 O O   . GLU A 1 205 ? 21.360  -1.699  -11.179 1.00 65.80 205 A 1 
ATOM 1643 C CB  . GLU A 1 205 ? 18.862  -3.636  -10.341 1.00 63.37 205 A 1 
ATOM 1644 C CG  . GLU A 1 205 ? 18.355  -3.085  -11.688 1.00 56.67 205 A 1 
ATOM 1645 C CD  . GLU A 1 205 ? 16.911  -2.597  -11.630 1.00 54.47 205 A 1 
ATOM 1646 O OE1 . GLU A 1 205 ? 16.624  -1.625  -12.371 1.00 51.31 205 A 1 
ATOM 1647 O OE2 . GLU A 1 205 ? 16.144  -3.006  -10.748 1.00 52.52 205 A 1 
ATOM 1648 N N   . ILE A 1 206 ? 21.157  -1.835  -8.938  1.00 74.90 206 A 1 
ATOM 1649 C CA  . ILE A 1 206 ? 21.721  -0.518  -8.634  1.00 75.72 206 A 1 
ATOM 1650 C C   . ILE A 1 206 ? 22.710  -0.604  -7.470  1.00 74.76 206 A 1 
ATOM 1651 O O   . ILE A 1 206 ? 22.521  -1.375  -6.532  1.00 71.73 206 A 1 
ATOM 1652 C CB  . ILE A 1 206 ? 20.616  0.529   -8.358  1.00 75.34 206 A 1 
ATOM 1653 C CG1 . ILE A 1 206 ? 19.785  0.186   -7.106  1.00 71.03 206 A 1 
ATOM 1654 C CG2 . ILE A 1 206 ? 19.718  0.722   -9.595  1.00 69.76 206 A 1 
ATOM 1655 C CD1 . ILE A 1 206 ? 18.723  1.224   -6.757  1.00 68.23 206 A 1 
ATOM 1656 N N   . ASP A 1 207 ? 23.731  0.258   -7.505  1.00 74.04 207 A 1 
ATOM 1657 C CA  . ASP A 1 207 ? 24.740  0.366   -6.439  1.00 75.01 207 A 1 
ATOM 1658 C C   . ASP A 1 207 ? 24.748  1.731   -5.736  1.00 77.53 207 A 1 
ATOM 1659 O O   . ASP A 1 207 ? 25.330  1.872   -4.659  1.00 75.14 207 A 1 
ATOM 1660 C CB  . ASP A 1 207 ? 26.128  0.064   -7.022  1.00 70.60 207 A 1 
ATOM 1661 C CG  . ASP A 1 207 ? 26.362  -1.431  -7.243  1.00 63.20 207 A 1 
ATOM 1662 O OD1 . ASP A 1 207 ? 26.017  -2.209  -6.313  1.00 58.61 207 A 1 
ATOM 1663 O OD2 . ASP A 1 207 ? 26.966  -1.760  -8.287  1.00 56.97 207 A 1 
ATOM 1664 N N   . ALA A 1 208 ? 24.111  2.748   -6.336  1.00 80.64 208 A 1 
ATOM 1665 C CA  . ALA A 1 208 ? 24.055  4.101   -5.791  1.00 82.00 208 A 1 
ATOM 1666 C C   . ALA A 1 208 ? 23.181  4.154   -4.522  1.00 83.26 208 A 1 
ATOM 1667 O O   . ALA A 1 208 ? 22.182  3.441   -4.457  1.00 82.09 208 A 1 
ATOM 1668 C CB  . ALA A 1 208 ? 23.530  5.049   -6.876  1.00 80.54 208 A 1 
ATOM 1669 N N   . PRO A 1 209 ? 23.501  5.001   -3.532  1.00 79.81 209 A 1 
ATOM 1670 C CA  . PRO A 1 209 ? 22.653  5.185   -2.356  1.00 80.14 209 A 1 
ATOM 1671 C C   . PRO A 1 209 ? 21.318  5.862   -2.708  1.00 81.65 209 A 1 
ATOM 1672 O O   . PRO A 1 209 ? 21.224  6.621   -3.673  1.00 80.92 209 A 1 
ATOM 1673 C CB  . PRO A 1 209 ? 23.481  6.033   -1.389  1.00 77.88 209 A 1 
ATOM 1674 C CG  . PRO A 1 209 ? 24.385  6.847   -2.315  1.00 74.66 209 A 1 
ATOM 1675 C CD  . PRO A 1 209 ? 24.664  5.879   -3.460  1.00 77.50 209 A 1 
ATOM 1676 N N   . VAL A 1 210 ? 20.283  5.631   -1.899  1.00 81.68 210 A 1 
ATOM 1677 C CA  . VAL A 1 210 ? 19.030  6.392   -1.994  1.00 82.91 210 A 1 
ATOM 1678 C C   . VAL A 1 210 ? 19.235  7.800   -1.432  1.00 83.60 210 A 1 
ATOM 1679 O O   . VAL A 1 210 ? 19.746  7.979   -0.326  1.00 84.11 210 A 1 
ATOM 1680 C CB  . VAL A 1 210 ? 17.844  5.642   -1.351  1.00 83.59 210 A 1 
ATOM 1681 C CG1 . VAL A 1 210 ? 17.952  5.435   0.156   1.00 78.41 210 A 1 
ATOM 1682 C CG2 . VAL A 1 210 ? 16.514  6.343   -1.653  1.00 78.21 210 A 1 
ATOM 1683 N N   . GLU A 1 211 ? 18.820  8.819   -2.198  1.00 84.37 211 A 1 
ATOM 1684 C CA  . GLU A 1 211 ? 18.871  10.216  -1.755  1.00 85.26 211 A 1 
ATOM 1685 C C   . GLU A 1 211 ? 17.574  10.596  -1.027  1.00 85.19 211 A 1 
ATOM 1686 O O   . GLU A 1 211 ? 16.475  10.477  -1.586  1.00 83.66 211 A 1 
ATOM 1687 C CB  . GLU A 1 211 ? 19.152  11.153  -2.934  1.00 84.27 211 A 1 
ATOM 1688 C CG  . GLU A 1 211 ? 20.521  10.888  -3.597  1.00 78.15 211 A 1 
ATOM 1689 C CD  . GLU A 1 211 ? 20.868  11.913  -4.690  1.00 74.97 211 A 1 
ATOM 1690 O OE1 . GLU A 1 211 ? 22.080  12.051  -4.993  1.00 66.77 211 A 1 
ATOM 1691 O OE2 . GLU A 1 211 ? 19.941  12.562  -5.221  1.00 68.52 211 A 1 
ATOM 1692 N N   . LEU A 1 212 ? 17.684  11.049  0.224   1.00 83.29 212 A 1 
ATOM 1693 C CA  . LEU A 1 212 ? 16.578  11.403  1.118   1.00 83.35 212 A 1 
ATOM 1694 C C   . LEU A 1 212 ? 16.798  12.788  1.750   1.00 82.98 212 A 1 
ATOM 1695 O O   . LEU A 1 212 ? 17.932  13.230  1.915   1.00 79.61 212 A 1 
ATOM 1696 C CB  . LEU A 1 212 ? 16.420  10.324  2.204   1.00 83.67 212 A 1 
ATOM 1697 C CG  . LEU A 1 212 ? 16.132  8.892   1.707   1.00 82.89 212 A 1 
ATOM 1698 C CD1 . LEU A 1 212 ? 16.038  7.944   2.900   1.00 78.18 212 A 1 
ATOM 1699 C CD2 . LEU A 1 212 ? 14.815  8.790   0.932   1.00 78.55 212 A 1 
ATOM 1700 N N   . GLY A 1 213 ? 15.700  13.457  2.122   1.00 84.05 213 A 1 
ATOM 1701 C CA  . GLY A 1 213 ? 15.720  14.732  2.850   1.00 82.25 213 A 1 
ATOM 1702 C C   . GLY A 1 213 ? 15.948  14.541  4.356   1.00 83.27 213 A 1 
ATOM 1703 O O   . GLY A 1 213 ? 16.846  13.813  4.772   1.00 80.77 213 A 1 
ATOM 1704 N N   . ASN A 1 214 ? 15.101  15.149  5.188   1.00 80.00 214 A 1 
ATOM 1705 C CA  . ASN A 1 214 ? 15.238  15.099  6.644   1.00 81.85 214 A 1 
ATOM 1706 C C   . ASN A 1 214 ? 15.090  13.673  7.213   1.00 82.86 214 A 1 
ATOM 1707 O O   . ASN A 1 214 ? 13.987  13.146  7.365   1.00 81.93 214 A 1 
ATOM 1708 C CB  . ASN A 1 214 ? 14.232  16.088  7.257   1.00 79.37 214 A 1 
ATOM 1709 C CG  . ASN A 1 214 ? 14.350  16.211  8.767   1.00 75.15 214 A 1 
ATOM 1710 O OD1 . ASN A 1 214 ? 15.166  15.573  9.419   1.00 70.55 214 A 1 
ATOM 1711 N ND2 . ASN A 1 214 ? 13.524  17.034  9.368   1.00 67.51 214 A 1 
ATOM 1712 N N   . LEU A 1 215 ? 16.212  13.053  7.580   1.00 80.38 215 A 1 
ATOM 1713 C CA  . LEU A 1 215 ? 16.261  11.697  8.150   1.00 81.30 215 A 1 
ATOM 1714 C C   . LEU A 1 215 ? 15.735  11.619  9.592   1.00 83.67 215 A 1 
ATOM 1715 O O   . LEU A 1 215 ? 15.453  10.522  10.076  1.00 82.24 215 A 1 
ATOM 1716 C CB  . LEU A 1 215 ? 17.710  11.172  8.098   1.00 79.96 215 A 1 
ATOM 1717 C CG  . LEU A 1 215 ? 18.332  11.060  6.696   1.00 76.41 215 A 1 
ATOM 1718 C CD1 . LEU A 1 215 ? 19.753  10.503  6.819   1.00 71.48 215 A 1 
ATOM 1719 C CD2 . LEU A 1 215 ? 17.533  10.128  5.788   1.00 69.40 215 A 1 
ATOM 1720 N N   . ASN A 1 216 ? 15.628  12.758  10.278  1.00 82.57 216 A 1 
ATOM 1721 C CA  . ASN A 1 216 ? 15.160  12.832  11.663  1.00 82.84 216 A 1 
ATOM 1722 C C   . ASN A 1 216 ? 13.654  13.123  11.760  1.00 84.92 216 A 1 
ATOM 1723 O O   . ASN A 1 216 ? 13.097  13.001  12.849  1.00 83.76 216 A 1 
ATOM 1724 C CB  . ASN A 1 216 ? 15.984  13.880  12.420  1.00 81.58 216 A 1 
ATOM 1725 C CG  . ASN A 1 216 ? 17.475  13.602  12.444  1.00 78.63 216 A 1 
ATOM 1726 O OD1 . ASN A 1 216 ? 17.965  12.477  12.499  1.00 71.96 216 A 1 
ATOM 1727 N ND2 . ASN A 1 216 ? 18.267  14.646  12.394  1.00 69.41 216 A 1 
ATOM 1728 N N   . ALA A 1 217 ? 12.989  13.467  10.642  1.00 86.94 217 A 1 
ATOM 1729 C CA  . ALA A 1 217 ? 11.541  13.657  10.606  1.00 86.70 217 A 1 
ATOM 1730 C C   . ALA A 1 217 ? 10.829  12.392  11.098  1.00 88.39 217 A 1 
ATOM 1731 O O   . ALA A 1 217 ? 11.075  11.297  10.580  1.00 88.32 217 A 1 
ATOM 1732 C CB  . ALA A 1 217 ? 11.101  14.028  9.187   1.00 86.10 217 A 1 
ATOM 1733 N N   . SER A 1 218 ? 9.951   12.536  12.092  1.00 89.50 218 A 1 
ATOM 1734 C CA  . SER A 1 218 ? 9.291   11.412  12.760  1.00 90.67 218 A 1 
ATOM 1735 C C   . SER A 1 218 ? 7.810   11.356  12.408  1.00 91.33 218 A 1 
ATOM 1736 O O   . SER A 1 218 ? 7.115   12.378  12.369  1.00 89.68 218 A 1 
ATOM 1737 C CB  . SER A 1 218 ? 9.510   11.463  14.273  1.00 90.07 218 A 1 
ATOM 1738 O OG  . SER A 1 218 ? 10.886  11.323  14.558  1.00 80.16 218 A 1 
ATOM 1739 N N   . ARG A 1 219 ? 7.312   10.156  12.121  1.00 92.81 219 A 1 
ATOM 1740 C CA  . ARG A 1 219 ? 5.925   9.898   11.721  1.00 92.48 219 A 1 
ATOM 1741 C C   . ARG A 1 219 ? 5.377   8.682   12.454  1.00 93.62 219 A 1 
ATOM 1742 O O   . ARG A 1 219 ? 6.098   7.714   12.680  1.00 92.26 219 A 1 
ATOM 1743 C CB  . ARG A 1 219 ? 5.827   9.694   10.194  1.00 90.88 219 A 1 
ATOM 1744 C CG  . ARG A 1 219 ? 6.280   10.892  9.342   1.00 87.84 219 A 1 
ATOM 1745 C CD  . ARG A 1 219 ? 5.373   12.112  9.511   1.00 84.87 219 A 1 
ATOM 1746 N NE  . ARG A 1 219 ? 5.846   13.255  8.699   1.00 84.24 219 A 1 
ATOM 1747 C CZ  . ARG A 1 219 ? 6.700   14.197  9.087   1.00 84.37 219 A 1 
ATOM 1748 N NH1 . ARG A 1 219 ? 7.256   14.205  10.257  1.00 75.66 219 A 1 
ATOM 1749 N NH2 . ARG A 1 219 ? 7.025   15.164  8.282   1.00 77.89 219 A 1 
ATOM 1750 N N   . ASP A 1 220 ? 4.096   8.741   12.767  1.00 90.06 220 A 1 
ATOM 1751 C CA  . ASP A 1 220 ? 3.310   7.591   13.204  1.00 91.27 220 A 1 
ATOM 1752 C C   . ASP A 1 220 ? 2.860   6.831   11.943  1.00 91.30 220 A 1 
ATOM 1753 O O   . ASP A 1 220 ? 2.009   7.328   11.199  1.00 88.73 220 A 1 
ATOM 1754 C CB  . ASP A 1 220 ? 2.159   8.136   14.056  1.00 90.45 220 A 1 
ATOM 1755 C CG  . ASP A 1 220 ? 1.228   7.085   14.645  1.00 90.33 220 A 1 
ATOM 1756 O OD1 . ASP A 1 220 ? 0.977   6.054   13.997  1.00 84.73 220 A 1 
ATOM 1757 O OD2 . ASP A 1 220 ? 0.661   7.380   15.719  1.00 85.33 220 A 1 
ATOM 1758 N N   . TRP A 1 221 ? 3.517   5.690   11.645  1.00 93.77 221 A 1 
ATOM 1759 C CA  . TRP A 1 221 ? 3.239   4.861   10.471  1.00 93.78 221 A 1 
ATOM 1760 C C   . TRP A 1 221 ? 2.420   3.627   10.845  1.00 94.02 221 A 1 
ATOM 1761 O O   . TRP A 1 221 ? 2.942   2.656   11.395  1.00 91.32 221 A 1 
ATOM 1762 C CB  . TRP A 1 221 ? 4.535   4.459   9.759   1.00 92.15 221 A 1 
ATOM 1763 C CG  . TRP A 1 221 ? 5.229   5.532   8.989   1.00 91.52 221 A 1 
ATOM 1764 C CD1 . TRP A 1 221 ? 4.701   6.253   7.979   1.00 86.72 221 A 1 
ATOM 1765 C CD2 . TRP A 1 221 ? 6.612   5.984   9.113   1.00 91.30 221 A 1 
ATOM 1766 N NE1 . TRP A 1 221 ? 5.658   7.118   7.476   1.00 86.41 221 A 1 
ATOM 1767 C CE2 . TRP A 1 221 ? 6.849   6.987   8.127   1.00 88.96 221 A 1 
ATOM 1768 C CE3 . TRP A 1 221 ? 7.684   5.637   9.958   1.00 86.89 221 A 1 
ATOM 1769 C CZ2 . TRP A 1 221 ? 8.101   7.612   7.984   1.00 86.40 221 A 1 
ATOM 1770 C CZ3 . TRP A 1 221 ? 8.937   6.260   9.824   1.00 84.36 221 A 1 
ATOM 1771 C CH2 . TRP A 1 221 ? 9.148   7.244   8.840   1.00 84.25 221 A 1 
ATOM 1772 N N   . GLY A 1 222 ? 1.133   3.635   10.469  1.00 92.16 222 A 1 
ATOM 1773 C CA  . GLY A 1 222 ? 0.258   2.471   10.578  1.00 91.78 222 A 1 
ATOM 1774 C C   . GLY A 1 222 ? 0.089   1.721   9.254   1.00 92.75 222 A 1 
ATOM 1775 O O   . GLY A 1 222 ? 0.577   2.141   8.204   1.00 91.34 222 A 1 
ATOM 1776 N N   . PHE A 1 223 ? -0.653  0.614   9.275   1.00 92.06 223 A 1 
ATOM 1777 C CA  . PHE A 1 223 ? -1.016  -0.150  8.082   1.00 92.52 223 A 1 
ATOM 1778 C C   . PHE A 1 223 ? -2.374  0.292   7.519   1.00 93.63 223 A 1 
ATOM 1779 O O   . PHE A 1 223 ? -3.376  0.323   8.233   1.00 93.31 223 A 1 
ATOM 1780 C CB  . PHE A 1 223 ? -0.994  -1.646  8.411   1.00 91.44 223 A 1 
ATOM 1781 C CG  . PHE A 1 223 ? -1.471  -2.556  7.290   1.00 89.16 223 A 1 
ATOM 1782 C CD1 . PHE A 1 223 ? -2.392  -3.588  7.566   1.00 82.12 223 A 1 
ATOM 1783 C CD2 . PHE A 1 223 ? -1.008  -2.383  5.976   1.00 82.28 223 A 1 
ATOM 1784 C CE1 . PHE A 1 223 ? -2.839  -4.435  6.538   1.00 81.38 223 A 1 
ATOM 1785 C CE2 . PHE A 1 223 ? -1.468  -3.220  4.944   1.00 80.14 223 A 1 
ATOM 1786 C CZ  . PHE A 1 223 ? -2.381  -4.247  5.226   1.00 84.03 223 A 1 
ATOM 1787 N N   . ALA A 1 224 ? -2.441  0.574   6.210   1.00 93.63 224 A 1 
ATOM 1788 C CA  . ALA A 1 224 ? -3.673  0.974   5.525   1.00 93.74 224 A 1 
ATOM 1789 C C   . ALA A 1 224 ? -4.830  -0.027  5.720   1.00 94.25 224 A 1 
ATOM 1790 O O   . ALA A 1 224 ? -5.979  0.378   5.868   1.00 93.91 224 A 1 
ATOM 1791 C CB  . ALA A 1 224 ? -3.355  1.155   4.035   1.00 93.44 224 A 1 
ATOM 1792 N N   . GLY A 1 225 ? -4.532  -1.333  5.768   1.00 93.25 225 A 1 
ATOM 1793 C CA  . GLY A 1 225 ? -5.534  -2.375  6.016   1.00 92.69 225 A 1 
ATOM 1794 C C   . GLY A 1 225 ? -6.200  -2.292  7.394   1.00 93.88 225 A 1 
ATOM 1795 O O   . GLY A 1 225 ? -7.396  -2.559  7.502   1.00 93.33 225 A 1 
ATOM 1796 N N   . ASP A 1 226 ? -5.474  -1.856  8.430   1.00 94.32 226 A 1 
ATOM 1797 C CA  . ASP A 1 226 ? -6.051  -1.613  9.761   1.00 94.79 226 A 1 
ATOM 1798 C C   . ASP A 1 226 ? -6.895  -0.325  9.764   1.00 95.72 226 A 1 
ATOM 1799 O O   . ASP A 1 226 ? -7.971  -0.266  10.357  1.00 95.15 226 A 1 
ATOM 1800 C CB  . ASP A 1 226 ? -4.936  -1.509  10.819  1.00 94.28 226 A 1 
ATOM 1801 C CG  . ASP A 1 226 ? -4.155  -2.803  11.068  1.00 93.06 226 A 1 
ATOM 1802 O OD1 . ASP A 1 226 ? -4.649  -3.894  10.700  1.00 88.47 226 A 1 
ATOM 1803 O OD2 . ASP A 1 226 ? -3.070  -2.700  11.675  1.00 88.42 226 A 1 
ATOM 1804 N N   . TYR A 1 227 ? -6.440  0.715   9.046   1.00 95.21 227 A 1 
ATOM 1805 C CA  . TYR A 1 227 ? -7.084  2.031   9.036   1.00 96.06 227 A 1 
ATOM 1806 C C   . TYR A 1 227 ? -8.455  2.006   8.347   1.00 96.61 227 A 1 
ATOM 1807 O O   . TYR A 1 227 ? -9.389  2.663   8.809   1.00 95.82 227 A 1 
ATOM 1808 C CB  . TYR A 1 227 ? -6.143  3.062   8.402   1.00 95.71 227 A 1 
ATOM 1809 C CG  . TYR A 1 227 ? -5.050  3.598   9.319   1.00 95.71 227 A 1 
ATOM 1810 C CD1 . TYR A 1 227 ? -4.355  2.765   10.219  1.00 90.68 227 A 1 
ATOM 1811 C CD2 . TYR A 1 227 ? -4.733  4.970   9.269   1.00 90.13 227 A 1 
ATOM 1812 C CE1 . TYR A 1 227 ? -3.364  3.294   11.064  1.00 87.74 227 A 1 
ATOM 1813 C CE2 . TYR A 1 227 ? -3.738  5.504   10.110  1.00 87.55 227 A 1 
ATOM 1814 C CZ  . TYR A 1 227 ? -3.050  4.665   11.012  1.00 91.38 227 A 1 
ATOM 1815 O OH  . TYR A 1 227 ? -2.102  5.185   11.830  1.00 89.90 227 A 1 
ATOM 1816 N N   . VAL A 1 228 ? -8.635  1.192   7.302   1.00 96.19 228 A 1 
ATOM 1817 C CA  . VAL A 1 228 ? -9.947  1.046   6.646   1.00 96.38 228 A 1 
ATOM 1818 C C   . VAL A 1 228 ? -11.001 0.376   7.542   1.00 96.95 228 A 1 
ATOM 1819 O O   . VAL A 1 228 ? -12.188 0.657   7.383   1.00 96.93 228 A 1 
ATOM 1820 C CB  . VAL A 1 228 ? -9.854  0.330   5.286   1.00 95.73 228 A 1 
ATOM 1821 C CG1 . VAL A 1 228 ? -8.980  1.116   4.295   1.00 92.88 228 A 1 
ATOM 1822 C CG2 . VAL A 1 228 ? -9.351  -1.106  5.386   1.00 92.36 228 A 1 
ATOM 1823 N N   . ASP A 1 229 ? -10.600 -0.457  8.514   1.00 96.49 229 A 1 
ATOM 1824 C CA  . ASP A 1 229 ? -11.524 -0.995  9.525   1.00 96.60 229 A 1 
ATOM 1825 C C   . ASP A 1 229 ? -12.043 0.137   10.430  1.00 96.97 229 A 1 
ATOM 1826 O O   . ASP A 1 229 ? -13.244 0.194   10.706  1.00 96.83 229 A 1 
ATOM 1827 C CB  . ASP A 1 229 ? -10.856 -2.121  10.339  1.00 96.15 229 A 1 
ATOM 1828 C CG  . ASP A 1 229 ? -11.810 -2.805  11.340  1.00 93.79 229 A 1 
ATOM 1829 O OD1 . ASP A 1 229 ? -12.860 -3.340  10.915  1.00 86.61 229 A 1 
ATOM 1830 O OD2 . ASP A 1 229 ? -11.506 -2.857  12.556  1.00 86.35 229 A 1 
ATOM 1831 N N   . ALA A 1 230 ? -11.182 1.096   10.813  1.00 96.87 230 A 1 
ATOM 1832 C CA  . ALA A 1 230 ? -11.605 2.295   11.538  1.00 97.00 230 A 1 
ATOM 1833 C C   . ALA A 1 230 ? -12.589 3.145   10.721  1.00 97.48 230 A 1 
ATOM 1834 O O   . ALA A 1 230 ? -13.639 3.516   11.239  1.00 97.41 230 A 1 
ATOM 1835 C CB  . ALA A 1 230 ? -10.379 3.119   11.946  1.00 96.68 230 A 1 
ATOM 1836 N N   . MET A 1 231 ? -12.302 3.396   9.434   1.00 97.36 231 A 1 
ATOM 1837 C CA  . MET A 1 231 ? -13.200 4.151   8.539   1.00 97.31 231 A 1 
ATOM 1838 C C   . MET A 1 231 ? -14.608 3.548   8.518   1.00 97.62 231 A 1 
ATOM 1839 O O   . MET A 1 231 ? -15.601 4.270   8.633   1.00 97.46 231 A 1 
ATOM 1840 C CB  . MET A 1 231 ? -12.675 4.181   7.097   1.00 96.76 231 A 1 
ATOM 1841 C CG  . MET A 1 231 ? -11.290 4.792   6.917   1.00 95.76 231 A 1 
ATOM 1842 S SD  . MET A 1 231 ? -10.728 4.765   5.193   1.00 95.13 231 A 1 
ATOM 1843 C CE  . MET A 1 231 ? -8.982  5.174   5.440   1.00 89.43 231 A 1 
ATOM 1844 N N   . TRP A 1 232 ? -14.711 2.218   8.403   1.00 97.62 232 A 1 
ATOM 1845 C CA  . TRP A 1 232 ? -15.995 1.527   8.432   1.00 97.71 232 A 1 
ATOM 1846 C C   . TRP A 1 232 ? -16.673 1.651   9.800   1.00 97.80 232 A 1 
ATOM 1847 O O   . TRP A 1 232 ? -17.841 2.030   9.857   1.00 97.63 232 A 1 
ATOM 1848 C CB  . TRP A 1 232 ? -15.817 0.065   8.022   1.00 97.67 232 A 1 
ATOM 1849 C CG  . TRP A 1 232 ? -17.055 -0.755  8.195   1.00 97.37 232 A 1 
ATOM 1850 C CD1 . TRP A 1 232 ? -18.141 -0.723  7.393   1.00 96.04 232 A 1 
ATOM 1851 C CD2 . TRP A 1 232 ? -17.384 -1.670  9.282   1.00 97.32 232 A 1 
ATOM 1852 N NE1 . TRP A 1 232 ? -19.116 -1.557  7.901   1.00 95.95 232 A 1 
ATOM 1853 C CE2 . TRP A 1 232 ? -18.705 -2.162  9.072   1.00 96.81 232 A 1 
ATOM 1854 C CE3 . TRP A 1 232 ? -16.698 -2.127  10.433  1.00 96.34 232 A 1 
ATOM 1855 C CZ2 . TRP A 1 232 ? -19.322 -3.061  9.960   1.00 96.22 232 A 1 
ATOM 1856 C CZ3 . TRP A 1 232 ? -17.308 -3.030  11.325  1.00 95.14 232 A 1 
ATOM 1857 C CH2 . TRP A 1 232 ? -18.614 -3.493  11.092  1.00 94.91 232 A 1 
ATOM 1858 N N   . ARG A 1 233 ? -15.951 1.400   10.910  1.00 97.65 233 A 1 
ATOM 1859 C CA  . ARG A 1 233 ? -16.496 1.480   12.278  1.00 97.69 233 A 1 
ATOM 1860 C C   . ARG A 1 233 ? -17.057 2.858   12.611  1.00 97.78 233 A 1 
ATOM 1861 O O   . ARG A 1 233 ? -18.096 2.933   13.258  1.00 97.43 233 A 1 
ATOM 1862 C CB  . ARG A 1 233 ? -15.418 1.123   13.309  1.00 97.68 233 A 1 
ATOM 1863 C CG  . ARG A 1 233 ? -15.118 -0.375  13.348  1.00 96.97 233 A 1 
ATOM 1864 C CD  . ARG A 1 233 ? -13.907 -0.605  14.253  1.00 95.99 233 A 1 
ATOM 1865 N NE  . ARG A 1 233 ? -13.493 -2.009  14.206  1.00 93.55 233 A 1 
ATOM 1866 C CZ  . ARG A 1 233 ? -13.886 -3.003  14.969  1.00 92.25 233 A 1 
ATOM 1867 N NH1 . ARG A 1 233 ? -14.685 -2.848  15.987  1.00 85.87 233 A 1 
ATOM 1868 N NH2 . ARG A 1 233 ? -13.448 -4.183  14.675  1.00 87.01 233 A 1 
ATOM 1869 N N   . ILE A 1 234 ? -16.410 3.935   12.149  1.00 97.82 234 A 1 
ATOM 1870 C CA  . ILE A 1 234 ? -16.870 5.320   12.322  1.00 97.80 234 A 1 
ATOM 1871 C C   . ILE A 1 234 ? -18.286 5.493   11.755  1.00 97.73 234 A 1 
ATOM 1872 O O   . ILE A 1 234 ? -19.154 6.041   12.433  1.00 97.28 234 A 1 
ATOM 1873 C CB  . ILE A 1 234 ? -15.853 6.298   11.686  1.00 97.77 234 A 1 
ATOM 1874 C CG1 . ILE A 1 234 ? -14.571 6.364   12.549  1.00 97.23 234 A 1 
ATOM 1875 C CG2 . ILE A 1 234 ? -16.445 7.708   11.530  1.00 97.09 234 A 1 
ATOM 1876 C CD1 . ILE A 1 234 ? -13.390 7.062   11.863  1.00 96.44 234 A 1 
ATOM 1877 N N   . LEU A 1 235 ? -18.567 4.977   10.554  1.00 97.78 235 A 1 
ATOM 1878 C CA  . LEU A 1 235 ? -19.906 5.089   9.956   1.00 97.67 235 A 1 
ATOM 1879 C C   . LEU A 1 235 ? -20.944 4.138   10.574  1.00 97.48 235 A 1 
ATOM 1880 O O   . LEU A 1 235 ? -22.135 4.268   10.277  1.00 96.53 235 A 1 
ATOM 1881 C CB  . LEU A 1 235 ? -19.839 4.916   8.429   1.00 97.59 235 A 1 
ATOM 1882 C CG  . LEU A 1 235 ? -19.104 6.029   7.662   1.00 96.87 235 A 1 
ATOM 1883 C CD1 . LEU A 1 235 ? -19.472 5.908   6.182   1.00 94.85 235 A 1 
ATOM 1884 C CD2 . LEU A 1 235 ? -19.475 7.444   8.110   1.00 95.27 235 A 1 
ATOM 1885 N N   . GLN A 1 236 ? -20.540 3.187   11.423  1.00 98.00 236 A 1 
ATOM 1886 C CA  . GLN A 1 236 ? -21.478 2.318   12.140  1.00 97.60 236 A 1 
ATOM 1887 C C   . GLN A 1 236 ? -21.959 2.920   13.469  1.00 97.54 236 A 1 
ATOM 1888 O O   . GLN A 1 236 ? -22.872 2.346   14.058  1.00 96.54 236 A 1 
ATOM 1889 C CB  . GLN A 1 236 ? -20.906 0.905   12.360  1.00 97.29 236 A 1 
ATOM 1890 C CG  . GLN A 1 236 ? -20.413 0.186   11.099  1.00 96.77 236 A 1 
ATOM 1891 C CD  . GLN A 1 236 ? -21.280 0.394   9.865   1.00 97.30 236 A 1 
ATOM 1892 O OE1 . GLN A 1 236 ? -22.418 -0.048  9.762   1.00 91.57 236 A 1 
ATOM 1893 N NE2 . GLN A 1 236 ? -20.773 1.093   8.859   1.00 92.08 236 A 1 
ATOM 1894 N N   . GLN A 1 237 ? -21.385 4.040   13.933  1.00 97.45 237 A 1 
ATOM 1895 C CA  . GLN A 1 237 ? -21.822 4.703   15.165  1.00 97.26 237 A 1 
ATOM 1896 C C   . GLN A 1 237 ? -23.240 5.283   15.015  1.00 97.41 237 A 1 
ATOM 1897 O O   . GLN A 1 237 ? -23.703 5.550   13.897  1.00 96.84 237 A 1 
ATOM 1898 C CB  . GLN A 1 237 ? -20.818 5.791   15.594  1.00 97.24 237 A 1 
ATOM 1899 C CG  . GLN A 1 237 ? -19.390 5.274   15.815  1.00 96.16 237 A 1 
ATOM 1900 C CD  . GLN A 1 237 ? -19.341 4.047   16.722  1.00 95.44 237 A 1 
ATOM 1901 O OE1 . GLN A 1 237 ? -19.754 4.055   17.867  1.00 86.96 237 A 1 
ATOM 1902 N NE2 . GLN A 1 237 ? -18.877 2.917   16.229  1.00 86.22 237 A 1 
ATOM 1903 N N   . ASP A 1 238 ? -23.924 5.468   16.144  1.00 97.09 238 A 1 
ATOM 1904 C CA  . ASP A 1 238 ? -25.247 6.102   16.194  1.00 96.79 238 A 1 
ATOM 1905 C C   . ASP A 1 238 ? -25.136 7.612   15.960  1.00 97.14 238 A 1 
ATOM 1906 O O   . ASP A 1 238 ? -25.920 8.181   15.200  1.00 95.80 238 A 1 
ATOM 1907 C CB  . ASP A 1 238 ? -25.923 5.782   17.538  1.00 96.23 238 A 1 
ATOM 1908 C CG  . ASP A 1 238 ? -26.281 4.294   17.689  1.00 93.63 238 A 1 
ATOM 1909 O OD1 . ASP A 1 238 ? -26.688 3.679   16.673  1.00 89.19 238 A 1 
ATOM 1910 O OD2 . ASP A 1 238 ? -26.173 3.783   18.823  1.00 89.21 238 A 1 
ATOM 1911 N N   . GLU A 1 239 ? -24.104 8.245   16.545  1.00 97.21 239 A 1 
ATOM 1912 C CA  . GLU A 1 239 ? -23.807 9.665   16.401  1.00 97.14 239 A 1 
ATOM 1913 C C   . GLU A 1 239 ? -22.580 9.900   15.496  1.00 97.52 239 A 1 
ATOM 1914 O O   . GLU A 1 239 ? -21.587 9.168   15.590  1.00 96.68 239 A 1 
ATOM 1915 C CB  . GLU A 1 239 ? -23.592 10.301  17.781  1.00 96.33 239 A 1 
ATOM 1916 C CG  . GLU A 1 239 ? -24.849 10.264  18.678  1.00 91.21 239 A 1 
ATOM 1917 C CD  . GLU A 1 239 ? -26.052 11.029  18.102  1.00 85.33 239 A 1 
ATOM 1918 O OE1 . GLU A 1 239 ? -27.195 10.658  18.444  1.00 74.00 239 A 1 
ATOM 1919 O OE2 . GLU A 1 239 ? -25.828 12.002  17.347  1.00 76.29 239 A 1 
ATOM 1920 N N   . PRO A 1 240 ? -22.615 10.925  14.617  1.00 97.73 240 A 1 
ATOM 1921 C CA  . PRO A 1 240 ? -21.467 11.270  13.784  1.00 97.78 240 A 1 
ATOM 1922 C C   . PRO A 1 240 ? -20.357 11.952  14.600  1.00 97.56 240 A 1 
ATOM 1923 O O   . PRO A 1 240 ? -20.627 12.722  15.519  1.00 96.30 240 A 1 
ATOM 1924 C CB  . PRO A 1 240 ? -22.034 12.184  12.701  1.00 97.48 240 A 1 
ATOM 1925 C CG  . PRO A 1 240 ? -23.185 12.897  13.414  1.00 96.58 240 A 1 
ATOM 1926 C CD  . PRO A 1 240 ? -23.729 11.831  14.354  1.00 97.69 240 A 1 
ATOM 1927 N N   . GLY A 1 241 ? -19.089 11.736  14.231  1.00 97.28 241 A 1 
ATOM 1928 C CA  . GLY A 1 241 ? -17.953 12.304  14.953  1.00 97.02 241 A 1 
ATOM 1929 C C   . GLY A 1 241 ? -16.634 12.288  14.192  1.00 97.57 241 A 1 
ATOM 1930 O O   . GLY A 1 241 ? -16.515 11.704  13.111  1.00 96.67 241 A 1 
ATOM 1931 N N   . ASP A 1 242 ? -15.630 12.931  14.789  1.00 97.31 242 A 1 
ATOM 1932 C CA  . ASP A 1 242 ? -14.264 13.011  14.276  1.00 97.38 242 A 1 
ATOM 1933 C C   . ASP A 1 242 ? -13.339 12.175  15.160  1.00 97.62 242 A 1 
ATOM 1934 O O   . ASP A 1 242 ? -13.484 12.175  16.385  1.00 96.68 242 A 1 
ATOM 1935 C CB  . ASP A 1 242 ? -13.816 14.479  14.180  1.00 96.53 242 A 1 
ATOM 1936 C CG  . ASP A 1 242 ? -14.851 15.326  13.433  1.00 94.91 242 A 1 
ATOM 1937 O OD1 . ASP A 1 242 ? -15.228 14.957  12.298  1.00 89.25 242 A 1 
ATOM 1938 O OD2 . ASP A 1 242 ? -15.389 16.292  14.022  1.00 88.80 242 A 1 
ATOM 1939 N N   . TYR A 1 243 ? -12.400 11.443  14.556  1.00 97.19 243 A 1 
ATOM 1940 C CA  . TYR A 1 243 ? -11.537 10.481  15.240  1.00 97.31 243 A 1 
ATOM 1941 C C   . TYR A 1 243 ? -10.104 10.563  14.730  1.00 97.36 243 A 1 
ATOM 1942 O O   . TYR A 1 243 ? -9.863  10.497  13.524  1.00 96.46 243 A 1 
ATOM 1943 C CB  . TYR A 1 243 ? -12.080 9.060   15.047  1.00 97.24 243 A 1 
ATOM 1944 C CG  . TYR A 1 243 ? -13.452 8.828   15.650  1.00 97.51 243 A 1 
ATOM 1945 C CD1 . TYR A 1 243 ? -13.565 8.374   16.974  1.00 94.62 243 A 1 
ATOM 1946 C CD2 . TYR A 1 243 ? -14.615 9.092   14.897  1.00 95.35 243 A 1 
ATOM 1947 C CE1 . TYR A 1 243 ? -14.833 8.196   17.554  1.00 94.31 243 A 1 
ATOM 1948 C CE2 . TYR A 1 243 ? -15.889 8.920   15.478  1.00 94.64 243 A 1 
ATOM 1949 C CZ  . TYR A 1 243 ? -15.995 8.477   16.811  1.00 96.64 243 A 1 
ATOM 1950 O OH  . TYR A 1 243 ? -17.218 8.334   17.385  1.00 95.59 243 A 1 
ATOM 1951 N N   . VAL A 1 244 ? -9.135  10.647  15.648  1.00 96.70 244 A 1 
ATOM 1952 C CA  . VAL A 1 244 ? -7.722  10.418  15.345  1.00 96.72 244 A 1 
ATOM 1953 C C   . VAL A 1 244 ? -7.493  8.923   15.131  1.00 96.73 244 A 1 
ATOM 1954 O O   . VAL A 1 244 ? -7.745  8.104   16.019  1.00 96.46 244 A 1 
ATOM 1955 C CB  . VAL A 1 244 ? -6.812  10.995  16.440  1.00 96.28 244 A 1 
ATOM 1956 C CG1 . VAL A 1 244 ? -5.376  10.470  16.360  1.00 93.75 244 A 1 
ATOM 1957 C CG2 . VAL A 1 244 ? -6.753  12.523  16.302  1.00 92.97 244 A 1 
ATOM 1958 N N   . ILE A 1 245 ? -6.990  8.567   13.950  1.00 97.11 245 A 1 
ATOM 1959 C CA  . ILE A 1 245 ? -6.633  7.198   13.580  1.00 96.79 245 A 1 
ATOM 1960 C C   . ILE A 1 245 ? -5.112  7.121   13.445  1.00 96.57 245 A 1 
ATOM 1961 O O   . ILE A 1 245 ? -4.531  7.679   12.511  1.00 96.16 245 A 1 
ATOM 1962 C CB  . ILE A 1 245 ? -7.373  6.752   12.304  1.00 96.55 245 A 1 
ATOM 1963 C CG1 . ILE A 1 245 ? -8.901  7.001   12.365  1.00 94.11 245 A 1 
ATOM 1964 C CG2 . ILE A 1 245 ? -7.091  5.277   12.010  1.00 94.42 245 A 1 
ATOM 1965 C CD1 . ILE A 1 245 ? -9.634  6.352   13.546  1.00 84.64 245 A 1 
ATOM 1966 N N   . ALA A 1 246 ? -4.475  6.467   14.413  1.00 95.59 246 A 1 
ATOM 1967 C CA  . ALA A 1 246 ? -3.030  6.423   14.597  1.00 95.46 246 A 1 
ATOM 1968 C C   . ALA A 1 246 ? -2.608  5.154   15.347  1.00 95.55 246 A 1 
ATOM 1969 O O   . ALA A 1 246 ? -3.424  4.547   16.047  1.00 94.95 246 A 1 
ATOM 1970 C CB  . ALA A 1 246 ? -2.630  7.672   15.395  1.00 95.32 246 A 1 
ATOM 1971 N N   . THR A 1 247 ? -1.335  4.766   15.249  1.00 95.00 247 A 1 
ATOM 1972 C CA  . THR A 1 247 ? -0.777  3.676   16.073  1.00 94.54 247 A 1 
ATOM 1973 C C   . THR A 1 247 ? -0.520  4.140   17.506  1.00 94.62 247 A 1 
ATOM 1974 O O   . THR A 1 247 ? -0.722  3.384   18.453  1.00 93.50 247 A 1 
ATOM 1975 C CB  . THR A 1 247 ? 0.511   3.093   15.473  1.00 94.65 247 A 1 
ATOM 1976 O OG1 . THR A 1 247 ? 1.567   4.010   15.591  1.00 91.83 247 A 1 
ATOM 1977 C CG2 . THR A 1 247 ? 0.365   2.705   14.003  1.00 90.98 247 A 1 
ATOM 1978 N N   . GLY A 1 248 ? -0.161  5.416   17.683  1.00 93.63 248 A 1 
ATOM 1979 C CA  . GLY A 1 248 ? 0.311   5.983   18.944  1.00 93.18 248 A 1 
ATOM 1980 C C   . GLY A 1 248 ? 1.823   5.830   19.147  1.00 94.01 248 A 1 
ATOM 1981 O O   . GLY A 1 248 ? 2.297   6.051   20.261  1.00 92.03 248 A 1 
ATOM 1982 N N   . GLU A 1 249 ? 2.561   5.456   18.099  1.00 94.41 249 A 1 
ATOM 1983 C CA  . GLU A 1 249 ? 4.018   5.300   18.101  1.00 93.89 249 A 1 
ATOM 1984 C C   . GLU A 1 249 ? 4.621   6.054   16.911  1.00 94.32 249 A 1 
ATOM 1985 O O   . GLU A 1 249 ? 4.154   5.920   15.782  1.00 92.23 249 A 1 
ATOM 1986 C CB  . GLU A 1 249 ? 4.398   3.813   18.045  1.00 91.98 249 A 1 
ATOM 1987 C CG  . GLU A 1 249 ? 3.930   3.044   19.294  1.00 82.79 249 A 1 
ATOM 1988 C CD  . GLU A 1 249 ? 4.346   1.565   19.303  1.00 80.63 249 A 1 
ATOM 1989 O OE1 . GLU A 1 249 ? 4.042   0.909   20.332  1.00 70.18 249 A 1 
ATOM 1990 O OE2 . GLU A 1 249 ? 4.951   1.093   18.321  1.00 71.74 249 A 1 
ATOM 1991 N N   . ALA A 1 250 ? 5.654   6.881   17.155  1.00 93.35 250 A 1 
ATOM 1992 C CA  . ALA A 1 250 ? 6.339   7.621   16.100  1.00 92.78 250 A 1 
ATOM 1993 C C   . ALA A 1 250 ? 7.758   7.097   15.906  1.00 93.06 250 A 1 
ATOM 1994 O O   . ALA A 1 250 ? 8.486   6.909   16.879  1.00 91.16 250 A 1 
ATOM 1995 C CB  . ALA A 1 250 ? 6.324   9.122   16.406  1.00 91.14 250 A 1 
ATOM 1996 N N   . HIS A 1 251 ? 8.159   6.955   14.643  1.00 91.98 251 A 1 
ATOM 1997 C CA  . HIS A 1 251 ? 9.488   6.522   14.231  1.00 90.86 251 A 1 
ATOM 1998 C C   . HIS A 1 251 ? 10.083  7.520   13.238  1.00 91.04 251 A 1 
ATOM 1999 O O   . HIS A 1 251 ? 9.373   8.151   12.449  1.00 89.81 251 A 1 
ATOM 2000 C CB  . HIS A 1 251 ? 9.401   5.112   13.644  1.00 90.61 251 A 1 
ATOM 2001 C CG  . HIS A 1 251 ? 8.847   4.100   14.608  1.00 90.21 251 A 1 
ATOM 2002 N ND1 . HIS A 1 251 ? 9.552   3.433   15.587  1.00 79.67 251 A 1 
ATOM 2003 C CD2 . HIS A 1 251 ? 7.540   3.703   14.701  1.00 81.27 251 A 1 
ATOM 2004 C CE1 . HIS A 1 251 ? 8.683   2.650   16.252  1.00 83.42 251 A 1 
ATOM 2005 N NE2 . HIS A 1 251 ? 7.452   2.783   15.745  1.00 84.68 251 A 1 
ATOM 2006 N N   . SER A 1 252 ? 11.404  7.682   13.254  1.00 88.68 252 A 1 
ATOM 2007 C CA  . SER A 1 252 ? 12.126  8.519   12.296  1.00 88.50 252 A 1 
ATOM 2008 C C   . SER A 1 252 ? 12.302  7.817   10.944  1.00 88.95 252 A 1 
ATOM 2009 O O   . SER A 1 252 ? 12.316  6.588   10.842  1.00 88.97 252 A 1 
ATOM 2010 C CB  . SER A 1 252 ? 13.476  8.950   12.879  1.00 88.23 252 A 1 
ATOM 2011 O OG  . SER A 1 252 ? 14.300  7.832   13.110  1.00 85.32 252 A 1 
ATOM 2012 N N   . VAL A 1 253 ? 12.535  8.599   9.878   1.00 87.51 253 A 1 
ATOM 2013 C CA  . VAL A 1 253 ? 12.950  8.066   8.563   1.00 86.90 253 A 1 
ATOM 2014 C C   . VAL A 1 253 ? 14.227  7.223   8.691   1.00 87.31 253 A 1 
ATOM 2015 O O   . VAL A 1 253 ? 14.372  6.209   8.010   1.00 86.98 253 A 1 
ATOM 2016 C CB  . VAL A 1 253 ? 13.152  9.215   7.556   1.00 86.70 253 A 1 
ATOM 2017 C CG1 . VAL A 1 253 ? 13.708  8.742   6.208   1.00 82.45 253 A 1 
ATOM 2018 C CG2 . VAL A 1 253 ? 11.830  9.941   7.273   1.00 80.98 253 A 1 
ATOM 2019 N N   . ARG A 1 254 ? 15.137  7.592   9.596   1.00 83.98 254 A 1 
ATOM 2020 C CA  . ARG A 1 254 ? 16.355  6.826   9.902   1.00 83.31 254 A 1 
ATOM 2021 C C   . ARG A 1 254 ? 16.041  5.436   10.454  1.00 84.38 254 A 1 
ATOM 2022 O O   . ARG A 1 254 ? 16.616  4.465   9.964   1.00 83.81 254 A 1 
ATOM 2023 C CB  . ARG A 1 254 ? 17.220  7.638   10.876  1.00 81.89 254 A 1 
ATOM 2024 C CG  . ARG A 1 254 ? 18.551  6.957   11.210  1.00 75.54 254 A 1 
ATOM 2025 C CD  . ARG A 1 254 ? 19.339  7.747   12.266  1.00 74.22 254 A 1 
ATOM 2026 N NE  . ARG A 1 254 ? 19.584  9.145   11.856  1.00 67.37 254 A 1 
ATOM 2027 C CZ  . ARG A 1 254 ? 20.474  9.572   10.979  1.00 60.38 254 A 1 
ATOM 2028 N NH1 . ARG A 1 254 ? 21.323  8.766   10.402  1.00 54.35 254 A 1 
ATOM 2029 N NH2 . ARG A 1 254 ? 20.513  10.840  10.671  1.00 54.38 254 A 1 
ATOM 2030 N N   . GLU A 1 255 ? 15.137  5.327   11.435  1.00 83.74 255 A 1 
ATOM 2031 C CA  . GLU A 1 255 ? 14.707  4.034   11.993  1.00 83.97 255 A 1 
ATOM 2032 C C   . GLU A 1 255 ? 14.030  3.174   10.925  1.00 84.33 255 A 1 
ATOM 2033 O O   . GLU A 1 255 ? 14.360  1.996   10.792  1.00 83.80 255 A 1 
ATOM 2034 C CB  . GLU A 1 255 ? 13.752  4.267   13.170  1.00 84.70 255 A 1 
ATOM 2035 C CG  . GLU A 1 255 ? 14.502  4.769   14.415  1.00 80.86 255 A 1 
ATOM 2036 C CD  . GLU A 1 255 ? 13.571  5.448   15.422  1.00 80.26 255 A 1 
ATOM 2037 O OE1 . GLU A 1 255 ? 13.703  5.183   16.627  1.00 71.50 255 A 1 
ATOM 2038 O OE2 . GLU A 1 255 ? 12.800  6.324   14.959  1.00 74.39 255 A 1 
ATOM 2039 N N   . PHE A 1 256 ? 13.183  3.767   10.067  1.00 88.80 256 A 1 
ATOM 2040 C CA  . PHE A 1 256 ? 12.583  3.056   8.936   1.00 88.00 256 A 1 
ATOM 2041 C C   . PHE A 1 256 ? 13.648  2.485   7.981   1.00 87.10 256 A 1 
ATOM 2042 O O   . PHE A 1 256 ? 13.550  1.331   7.566   1.00 85.87 256 A 1 
ATOM 2043 C CB  . PHE A 1 256 ? 11.613  3.993   8.200   1.00 88.74 256 A 1 
ATOM 2044 C CG  . PHE A 1 256 ? 10.745  3.279   7.183   1.00 87.97 256 A 1 
ATOM 2045 C CD1 . PHE A 1 256 ? 11.257  2.923   5.924   1.00 83.41 256 A 1 
ATOM 2046 C CD2 . PHE A 1 256 ? 9.422   2.926   7.517   1.00 83.63 256 A 1 
ATOM 2047 C CE1 . PHE A 1 256 ? 10.468  2.198   5.013   1.00 83.00 256 A 1 
ATOM 2048 C CE2 . PHE A 1 256 ? 8.630   2.204   6.609   1.00 83.24 256 A 1 
ATOM 2049 C CZ  . PHE A 1 256 ? 9.156   1.828   5.359   1.00 86.88 256 A 1 
ATOM 2050 N N   . CYS A 1 257 ? 14.692  3.269   7.641   1.00 85.72 257 A 1 
ATOM 2051 C CA  . CYS A 1 257 ? 15.807  2.785   6.819   1.00 83.88 257 A 1 
ATOM 2052 C C   . CYS A 1 257 ? 16.564  1.630   7.489   1.00 82.19 257 A 1 
ATOM 2053 O O   . CYS A 1 257 ? 16.919  0.671   6.812   1.00 80.96 257 A 1 
ATOM 2054 C CB  . CYS A 1 257 ? 16.790  3.928   6.529   1.00 84.09 257 A 1 
ATOM 2055 S SG  . CYS A 1 257 ? 16.067  5.162   5.416   1.00 82.01 257 A 1 
ATOM 2056 N N   . GLN A 1 258 ? 16.829  1.726   8.792   1.00 80.33 258 A 1 
ATOM 2057 C CA  . GLN A 1 258 ? 17.529  0.681   9.549   1.00 78.33 258 A 1 
ATOM 2058 C C   . GLN A 1 258 ? 16.740  -0.630  9.557   1.00 77.42 258 A 1 
ATOM 2059 O O   . GLN A 1 258 ? 17.317  -1.680  9.280   1.00 75.99 258 A 1 
ATOM 2060 C CB  . GLN A 1 258 ? 17.781  1.161   10.987  1.00 77.41 258 A 1 
ATOM 2061 C CG  . GLN A 1 258 ? 18.894  2.215   11.052  1.00 73.21 258 A 1 
ATOM 2062 C CD  . GLN A 1 258 ? 19.023  2.874   12.425  1.00 69.97 258 A 1 
ATOM 2063 O OE1 . GLN A 1 258 ? 18.103  3.001   13.206  1.00 65.55 258 A 1 
ATOM 2064 N NE2 . GLN A 1 258 ? 20.195  3.357   12.771  1.00 61.50 258 A 1 
ATOM 2065 N N   . GLU A 1 259 ? 15.438  -0.566  9.792   1.00 83.58 259 A 1 
ATOM 2066 C CA  . GLU A 1 259 ? 14.579  -1.749  9.790   1.00 82.44 259 A 1 
ATOM 2067 C C   . GLU A 1 259 ? 14.468  -2.362  8.385   1.00 82.13 259 A 1 
ATOM 2068 O O   . GLU A 1 259 ? 14.696  -3.558  8.209   1.00 80.15 259 A 1 
ATOM 2069 C CB  . GLU A 1 259 ? 13.211  -1.368  10.375  1.00 83.10 259 A 1 
ATOM 2070 C CG  . GLU A 1 259 ? 12.310  -2.590  10.645  1.00 75.96 259 A 1 
ATOM 2071 C CD  . GLU A 1 259 ? 12.974  -3.632  11.550  1.00 73.37 259 A 1 
ATOM 2072 O OE1 . GLU A 1 259 ? 12.849  -4.836  11.224  1.00 65.22 259 A 1 
ATOM 2073 O OE2 . GLU A 1 259 ? 13.668  -3.216  12.505  1.00 65.35 259 A 1 
ATOM 2074 N N   . ALA A 1 260 ? 14.238  -1.541  7.340   1.00 83.64 260 A 1 
ATOM 2075 C CA  . ALA A 1 260 ? 14.189  -2.015  5.955   1.00 81.48 260 A 1 
ATOM 2076 C C   . ALA A 1 260 ? 15.514  -2.656  5.504   1.00 78.88 260 A 1 
ATOM 2077 O O   . ALA A 1 260 ? 15.502  -3.653  4.782   1.00 76.11 260 A 1 
ATOM 2078 C CB  . ALA A 1 260 ? 13.794  -0.842  5.048   1.00 82.95 260 A 1 
ATOM 2079 N N   . PHE A 1 261 ? 16.653  -2.117  5.938   1.00 77.39 261 A 1 
ATOM 2080 C CA  . PHE A 1 261 ? 17.977  -2.691  5.691   1.00 73.54 261 A 1 
ATOM 2081 C C   . PHE A 1 261 ? 18.151  -4.047  6.388   1.00 73.13 261 A 1 
ATOM 2082 O O   . PHE A 1 261 ? 18.634  -4.994  5.764   1.00 69.33 261 A 1 
ATOM 2083 C CB  . PHE A 1 261 ? 19.037  -1.683  6.147   1.00 70.30 261 A 1 
ATOM 2084 C CG  . PHE A 1 261 ? 20.465  -2.144  5.954   1.00 64.43 261 A 1 
ATOM 2085 C CD1 . PHE A 1 261 ? 21.123  -2.864  6.967   1.00 59.40 261 A 1 
ATOM 2086 C CD2 . PHE A 1 261 ? 21.141  -1.834  4.762   1.00 57.96 261 A 1 
ATOM 2087 C CE1 . PHE A 1 261 ? 22.461  -3.260  6.791   1.00 52.57 261 A 1 
ATOM 2088 C CE2 . PHE A 1 261 ? 22.478  -2.227  4.590   1.00 52.41 261 A 1 
ATOM 2089 C CZ  . PHE A 1 261 ? 23.139  -2.936  5.608   1.00 51.73 261 A 1 
ATOM 2090 N N   . ALA A 1 262 ? 17.709  -4.169  7.642   1.00 73.87 262 A 1 
ATOM 2091 C CA  . ALA A 1 262 ? 17.797  -5.407  8.416   1.00 72.48 262 A 1 
ATOM 2092 C C   . ALA A 1 262 ? 16.993  -6.558  7.785   1.00 72.12 262 A 1 
ATOM 2093 O O   . ALA A 1 262 ? 17.432  -7.705  7.837   1.00 68.45 262 A 1 
ATOM 2094 C CB  . ALA A 1 262 ? 17.341  -5.121  9.852   1.00 70.59 262 A 1 
ATOM 2095 N N   . GLN A 1 263 ? 15.866  -6.268  7.114   1.00 70.65 263 A 1 
ATOM 2096 C CA  . GLN A 1 263 ? 15.064  -7.284  6.410   1.00 69.15 263 A 1 
ATOM 2097 C C   . GLN A 1 263 ? 15.779  -7.910  5.199   1.00 68.45 263 A 1 
ATOM 2098 O O   . GLN A 1 263 ? 15.389  -8.988  4.751   1.00 64.19 263 A 1 
ATOM 2099 C CB  . GLN A 1 263 ? 13.727  -6.688  5.929   1.00 68.74 263 A 1 
ATOM 2100 C CG  . GLN A 1 263 ? 12.811  -6.145  7.037   1.00 66.54 263 A 1 
ATOM 2101 C CD  . GLN A 1 263 ? 12.560  -7.110  8.182   1.00 63.37 263 A 1 
ATOM 2102 O OE1 . GLN A 1 263 ? 12.334  -8.299  7.991   1.00 60.07 263 A 1 
ATOM 2103 N NE2 . GLN A 1 263 ? 12.584  -6.637  9.411   1.00 57.04 263 A 1 
ATOM 2104 N N   . LEU A 1 264 ? 16.783  -7.238  4.631   1.00 68.89 264 A 1 
ATOM 2105 C CA  . LEU A 1 264 ? 17.424  -7.622  3.372   1.00 65.92 264 A 1 
ATOM 2106 C C   . LEU A 1 264 ? 18.806  -8.267  3.550   1.00 63.97 264 A 1 
ATOM 2107 O O   . LEU A 1 264 ? 19.364  -8.726  2.560   1.00 59.28 264 A 1 
ATOM 2108 C CB  . LEU A 1 264 ? 17.467  -6.391  2.449   1.00 64.20 264 A 1 
ATOM 2109 C CG  . LEU A 1 264 ? 16.087  -5.968  1.912   1.00 61.32 264 A 1 
ATOM 2110 C CD1 . LEU A 1 264 ? 16.202  -4.635  1.188   1.00 58.90 264 A 1 
ATOM 2111 C CD2 . LEU A 1 264 ? 15.527  -6.997  0.923   1.00 60.30 264 A 1 
ATOM 2112 N N   . ASP A 1 265 ? 19.345  -8.326  4.770   1.00 56.23 265 A 1 
ATOM 2113 C CA  . ASP A 1 265 ? 20.684  -8.878  5.055   1.00 55.37 265 A 1 
ATOM 2114 C C   . ASP A 1 265 ? 21.762  -8.328  4.090   1.00 56.31 265 A 1 
ATOM 2115 O O   . ASP A 1 265 ? 22.563  -9.065  3.514   1.00 52.30 265 A 1 
ATOM 2116 C CB  . ASP A 1 265 ? 20.616  -10.422 5.129   1.00 50.13 265 A 1 
ATOM 2117 C CG  . ASP A 1 265 ? 21.828  -11.090 5.804   1.00 44.72 265 A 1 
ATOM 2118 O OD1 . ASP A 1 265 ? 22.403  -10.478 6.734   1.00 41.78 265 A 1 
ATOM 2119 O OD2 . ASP A 1 265 ? 22.104  -12.275 5.476   1.00 40.69 265 A 1 
ATOM 2120 N N   . LEU A 1 266 ? 21.709  -7.012  3.830   1.00 56.35 266 A 1 
ATOM 2121 C CA  . LEU A 1 266 ? 22.629  -6.325  2.922   1.00 56.19 266 A 1 
ATOM 2122 C C   . LEU A 1 266 ? 24.018  -6.185  3.566   1.00 56.51 266 A 1 
ATOM 2123 O O   . LEU A 1 266 ? 24.145  -5.963  4.770   1.00 52.43 266 A 1 
ATOM 2124 C CB  . LEU A 1 266 ? 22.058  -4.943  2.530   1.00 52.10 266 A 1 
ATOM 2125 C CG  . LEU A 1 266 ? 20.843  -4.966  1.583   1.00 48.84 266 A 1 
ATOM 2126 C CD1 . LEU A 1 266 ? 20.232  -3.569  1.463   1.00 46.35 266 A 1 
ATOM 2127 C CD2 . LEU A 1 266 ? 21.233  -5.409  0.175   1.00 46.82 266 A 1 
ATOM 2128 N N   . ASP A 1 267 ? 25.071  -6.238  2.738   1.00 45.60 267 A 1 
ATOM 2129 C CA  . ASP A 1 267 ? 26.421  -5.885  3.179   1.00 46.61 267 A 1 
ATOM 2130 C C   . ASP A 1 267 ? 26.526  -4.389  3.526   1.00 45.99 267 A 1 
ATOM 2131 O O   . ASP A 1 267 ? 25.890  -3.530  2.904   1.00 43.83 267 A 1 
ATOM 2132 C CB  . ASP A 1 267 ? 27.462  -6.255  2.107   1.00 43.84 267 A 1 
ATOM 2133 C CG  . ASP A 1 267 ? 27.722  -7.763  1.990   1.00 39.51 267 A 1 
ATOM 2134 O OD1 . ASP A 1 267 ? 27.833  -8.421  3.051   1.00 37.14 267 A 1 
ATOM 2135 O OD2 . ASP A 1 267 ? 27.897  -8.228  0.843   1.00 36.10 267 A 1 
ATOM 2136 N N   . TRP A 1 268 ? 27.377  -4.061  4.510   1.00 44.51 268 A 1 
ATOM 2137 C CA  . TRP A 1 268 ? 27.629  -2.679  4.908   1.00 43.45 268 A 1 
ATOM 2138 C C   . TRP A 1 268 ? 28.270  -1.883  3.765   1.00 44.22 268 A 1 
ATOM 2139 O O   . TRP A 1 268 ? 29.454  -2.023  3.467   1.00 42.68 268 A 1 
ATOM 2140 C CB  . TRP A 1 268 ? 28.497  -2.632  6.171   1.00 39.01 268 A 1 
ATOM 2141 C CG  . TRP A 1 268 ? 27.768  -2.965  7.432   1.00 36.47 268 A 1 
ATOM 2142 C CD1 . TRP A 1 268 ? 27.704  -4.186  8.011   1.00 32.08 268 A 1 
ATOM 2143 C CD2 . TRP A 1 268 ? 26.973  -2.073  8.273   1.00 33.12 268 A 1 
ATOM 2144 N NE1 . TRP A 1 268 ? 26.927  -4.112  9.153   1.00 28.79 268 A 1 
ATOM 2145 C CE2 . TRP A 1 268 ? 26.451  -2.833  9.365   1.00 30.56 268 A 1 
ATOM 2146 C CE3 . TRP A 1 268 ? 26.635  -0.699  8.223   1.00 32.61 268 A 1 
ATOM 2147 C CZ2 . TRP A 1 268 ? 25.640  -2.259  10.357  1.00 31.29 268 A 1 
ATOM 2148 C CZ3 . TRP A 1 268 ? 25.821  -0.118  9.217   1.00 30.73 268 A 1 
ATOM 2149 C CH2 . TRP A 1 268 ? 25.324  -0.894  10.281  1.00 30.07 268 A 1 
ATOM 2150 N N   . LYS A 1 269 ? 27.472  -0.987  3.141   1.00 46.88 269 A 1 
ATOM 2151 C CA  . LYS A 1 269 ? 27.905  0.025   2.174   1.00 48.97 269 A 1 
ATOM 2152 C C   . LYS A 1 269 ? 27.121  1.325   2.389   1.00 48.62 269 A 1 
ATOM 2153 O O   . LYS A 1 269 ? 26.188  1.367   3.191   1.00 46.75 269 A 1 
ATOM 2154 C CB  . LYS A 1 269 ? 27.792  -0.527  0.735   1.00 46.77 269 A 1 
ATOM 2155 C CG  . LYS A 1 269 ? 26.375  -0.916  0.268   1.00 42.21 269 A 1 
ATOM 2156 C CD  . LYS A 1 269 ? 26.443  -1.440  -1.183  1.00 40.91 269 A 1 
ATOM 2157 C CE  . LYS A 1 269 ? 25.085  -1.875  -1.732  1.00 37.08 269 A 1 
ATOM 2158 N NZ  . LYS A 1 269 ? 25.167  -2.301  -3.156  1.00 32.58 269 A 1 
ATOM 2159 N N   . GLU A 1 270 ? 27.506  2.394   1.691   1.00 45.51 270 A 1 
ATOM 2160 C CA  . GLU A 1 270 ? 26.697  3.618   1.684   1.00 47.92 270 A 1 
ATOM 2161 C C   . GLU A 1 270 ? 25.371  3.327   0.956   1.00 46.80 270 A 1 
ATOM 2162 O O   . GLU A 1 270 ? 25.360  3.038   -0.238  1.00 46.07 270 A 1 
ATOM 2163 C CB  . GLU A 1 270 ? 27.487  4.773   1.042   1.00 48.03 270 A 1 
ATOM 2164 C CG  . GLU A 1 270 ? 26.744  6.112   1.160   1.00 40.69 270 A 1 
ATOM 2165 C CD  . GLU A 1 270 ? 27.510  7.298   0.544   1.00 36.64 270 A 1 
ATOM 2166 O OE1 . GLU A 1 270 ? 26.948  8.418   0.576   1.00 32.69 270 A 1 
ATOM 2167 O OE2 . GLU A 1 270 ? 28.634  7.098   0.035   1.00 37.87 270 A 1 
ATOM 2168 N N   . PHE A 1 271 ? 24.253  3.353   1.691   1.00 52.84 271 A 1 
ATOM 2169 C CA  . PHE A 1 271 ? 22.925  3.036   1.158   1.00 53.35 271 A 1 
ATOM 2170 C C   . PHE A 1 271 ? 21.930  4.200   1.276   1.00 55.28 271 A 1 
ATOM 2171 O O   . PHE A 1 271 ? 20.910  4.202   0.588   1.00 51.43 271 A 1 
ATOM 2172 C CB  . PHE A 1 271 ? 22.395  1.752   1.812   1.00 50.03 271 A 1 
ATOM 2173 C CG  . PHE A 1 271 ? 22.227  1.820   3.316   1.00 47.48 271 A 1 
ATOM 2174 C CD1 . PHE A 1 271 ? 23.293  1.478   4.166   1.00 42.01 271 A 1 
ATOM 2175 C CD2 . PHE A 1 271 ? 21.002  2.220   3.875   1.00 43.48 271 A 1 
ATOM 2176 C CE1 . PHE A 1 271 ? 23.140  1.548   5.559   1.00 37.10 271 A 1 
ATOM 2177 C CE2 . PHE A 1 271 ? 20.852  2.296   5.272   1.00 39.16 271 A 1 
ATOM 2178 C CZ  . PHE A 1 271 ? 21.922  1.961   6.114   1.00 39.29 271 A 1 
ATOM 2179 N N   . VAL A 1 272 ? 22.227  5.217   2.095   1.00 57.91 272 A 1 
ATOM 2180 C CA  . VAL A 1 272 ? 21.437  6.450   2.220   1.00 64.95 272 A 1 
ATOM 2181 C C   . VAL A 1 272 ? 22.361  7.655   2.120   1.00 64.76 272 A 1 
ATOM 2182 O O   . VAL A 1 272 ? 23.391  7.708   2.789   1.00 64.70 272 A 1 
ATOM 2183 C CB  . VAL A 1 272 ? 20.640  6.496   3.540   1.00 64.11 272 A 1 
ATOM 2184 C CG1 . VAL A 1 272 ? 19.837  7.800   3.676   1.00 56.32 272 A 1 
ATOM 2185 C CG2 . VAL A 1 272 ? 19.641  5.341   3.656   1.00 59.01 272 A 1 
ATOM 2186 N N   . LYS A 1 273 ? 21.955  8.657   1.331   1.00 59.22 273 A 1 
ATOM 2187 C CA  . LYS A 1 273 ? 22.616  9.956   1.222   1.00 64.88 273 A 1 
ATOM 2188 C C   . LYS A 1 273 ? 21.622  11.068  1.539   1.00 64.03 273 A 1 
ATOM 2189 O O   . LYS A 1 273 ? 20.519  11.100  0.998   1.00 66.12 273 A 1 
ATOM 2190 C CB  . LYS A 1 273 ? 23.212  10.073  -0.183  1.00 67.84 273 A 1 
ATOM 2191 C CG  . LYS A 1 273 ? 23.988  11.375  -0.386  1.00 62.64 273 A 1 
ATOM 2192 C CD  . LYS A 1 273 ? 24.537  11.397  -1.809  1.00 61.53 273 A 1 
ATOM 2193 C CE  . LYS A 1 273 ? 25.210  12.732  -2.100  1.00 54.40 273 A 1 
ATOM 2194 N NZ  . LYS A 1 273 ? 25.511  12.825  -3.549  1.00 46.15 273 A 1 
ATOM 2195 N N   . TYR A 1 274 ? 22.014  11.988  2.417   1.00 70.78 274 A 1 
ATOM 2196 C CA  . TYR A 1 274 ? 21.227  13.193  2.668   1.00 70.24 274 A 1 
ATOM 2197 C C   . TYR A 1 274 ? 21.324  14.161  1.478   1.00 72.36 274 A 1 
ATOM 2198 O O   . TYR A 1 274 ? 22.422  14.430  0.981   1.00 69.75 274 A 1 
ATOM 2199 C CB  . TYR A 1 274 ? 21.679  13.845  3.975   1.00 68.63 274 A 1 
ATOM 2200 C CG  . TYR A 1 274 ? 21.086  15.219  4.205   1.00 67.90 274 A 1 
ATOM 2201 C CD1 . TYR A 1 274 ? 21.877  16.359  3.968   1.00 58.29 274 A 1 
ATOM 2202 C CD2 . TYR A 1 274 ? 19.745  15.369  4.616   1.00 63.17 274 A 1 
ATOM 2203 C CE1 . TYR A 1 274 ? 21.339  17.642  4.157   1.00 57.72 274 A 1 
ATOM 2204 C CE2 . TYR A 1 274 ? 19.203  16.658  4.805   1.00 60.95 274 A 1 
ATOM 2205 C CZ  . TYR A 1 274 ? 20.006  17.796  4.580   1.00 65.15 274 A 1 
ATOM 2206 O OH  . TYR A 1 274 ? 19.511  19.047  4.771   1.00 60.91 274 A 1 
ATOM 2207 N N   . ASP A 1 275 ? 20.172  14.698  1.041   1.00 64.88 275 A 1 
ATOM 2208 C CA  . ASP A 1 275 ? 20.075  15.742  0.021   1.00 69.34 275 A 1 
ATOM 2209 C C   . ASP A 1 275 ? 19.005  16.779  0.423   1.00 69.89 275 A 1 
ATOM 2210 O O   . ASP A 1 275 ? 17.813  16.448  0.471   1.00 68.21 275 A 1 
ATOM 2211 C CB  . ASP A 1 275 ? 19.773  15.110  -1.343  1.00 66.95 275 A 1 
ATOM 2212 C CG  . ASP A 1 275 ? 19.830  16.113  -2.499  1.00 65.73 275 A 1 
ATOM 2213 O OD1 . ASP A 1 275 ? 19.573  17.329  -2.311  1.00 61.11 275 A 1 
ATOM 2214 O OD2 . ASP A 1 275 ? 20.122  15.685  -3.628  1.00 61.31 275 A 1 
ATOM 2215 N N   . PRO A 1 276 ? 19.390  18.059  0.674   1.00 71.20 276 A 1 
ATOM 2216 C CA  . PRO A 1 276 ? 18.469  19.103  1.122   1.00 72.53 276 A 1 
ATOM 2217 C C   . PRO A 1 276 ? 17.378  19.450  0.098   1.00 75.15 276 A 1 
ATOM 2218 O O   . PRO A 1 276 ? 16.357  20.020  0.465   1.00 73.18 276 A 1 
ATOM 2219 C CB  . PRO A 1 276 ? 19.359  20.315  1.420   1.00 70.97 276 A 1 
ATOM 2220 C CG  . PRO A 1 276 ? 20.569  20.106  0.515   1.00 73.07 276 A 1 
ATOM 2221 C CD  . PRO A 1 276 ? 20.734  18.591  0.529   1.00 80.11 276 A 1 
ATOM 2222 N N   . ARG A 1 277 ? 17.527  19.080  -1.187  1.00 79.23 277 A 1 
ATOM 2223 C CA  . ARG A 1 277 ? 16.494  19.294  -2.220  1.00 80.51 277 A 1 
ATOM 2224 C C   . ARG A 1 277 ? 15.205  18.508  -1.951  1.00 81.20 277 A 1 
ATOM 2225 O O   . ARG A 1 277 ? 14.164  18.853  -2.503  1.00 79.93 277 A 1 
ATOM 2226 C CB  . ARG A 1 277 ? 17.045  18.905  -3.598  1.00 81.51 277 A 1 
ATOM 2227 C CG  . ARG A 1 277 ? 18.236  19.777  -4.023  1.00 78.84 277 A 1 
ATOM 2228 C CD  . ARG A 1 277 ? 18.785  19.329  -5.383  1.00 76.13 277 A 1 
ATOM 2229 N NE  . ARG A 1 277 ? 19.357  17.971  -5.342  1.00 69.57 277 A 1 
ATOM 2230 C CZ  . ARG A 1 277 ? 19.708  17.239  -6.393  1.00 61.81 277 A 1 
ATOM 2231 N NH1 . ARG A 1 277 ? 19.599  17.683  -7.606  1.00 58.17 277 A 1 
ATOM 2232 N NH2 . ARG A 1 277 ? 20.169  16.037  -6.240  1.00 56.62 277 A 1 
ATOM 2233 N N   . TYR A 1 278 ? 15.273  17.452  -1.142  1.00 75.83 278 A 1 
ATOM 2234 C CA  . TYR A 1 278 ? 14.112  16.655  -0.739  1.00 77.33 278 A 1 
ATOM 2235 C C   . TYR A 1 278 ? 13.458  17.147  0.561   1.00 78.36 278 A 1 
ATOM 2236 O O   . TYR A 1 278 ? 12.468  16.547  0.989   1.00 74.99 278 A 1 
ATOM 2237 C CB  . TYR A 1 278 ? 14.501  15.174  -0.657  1.00 77.34 278 A 1 
ATOM 2238 C CG  . TYR A 1 278 ? 14.908  14.568  -1.986  1.00 79.09 278 A 1 
ATOM 2239 C CD1 . TYR A 1 278 ? 13.953  14.407  -3.009  1.00 72.39 278 A 1 
ATOM 2240 C CD2 . TYR A 1 278 ? 16.240  14.172  -2.203  1.00 74.22 278 A 1 
ATOM 2241 C CE1 . TYR A 1 278 ? 14.328  13.853  -4.247  1.00 71.32 278 A 1 
ATOM 2242 C CE2 . TYR A 1 278 ? 16.621  13.618  -3.440  1.00 72.34 278 A 1 
ATOM 2243 C CZ  . TYR A 1 278 ? 15.667  13.458  -4.466  1.00 77.29 278 A 1 
ATOM 2244 O OH  . TYR A 1 278 ? 16.035  12.927  -5.665  1.00 75.21 278 A 1 
ATOM 2245 N N   . GLU A 1 279 ? 13.974  18.212  1.186   1.00 74.25 279 A 1 
ATOM 2246 C CA  . GLU A 1 279 ? 13.290  18.867  2.299   1.00 77.64 279 A 1 
ATOM 2247 C C   . GLU A 1 279 ? 12.084  19.672  1.797   1.00 77.55 279 A 1 
ATOM 2248 O O   . GLU A 1 279 ? 12.060  20.213  0.685   1.00 74.82 279 A 1 
ATOM 2249 C CB  . GLU A 1 279 ? 14.231  19.743  3.124   1.00 77.18 279 A 1 
ATOM 2250 C CG  . GLU A 1 279 ? 15.323  18.897  3.803   1.00 75.85 279 A 1 
ATOM 2251 C CD  . GLU A 1 279 ? 16.123  19.667  4.852   1.00 71.23 279 A 1 
ATOM 2252 O OE1 . GLU A 1 279 ? 16.725  18.979  5.712   1.00 64.14 279 A 1 
ATOM 2253 O OE2 . GLU A 1 279 ? 16.172  20.916  4.791   1.00 68.44 279 A 1 
ATOM 2254 N N   . ARG A 1 280 ? 11.039  19.751  2.630   1.00 77.47 280 A 1 
ATOM 2255 C CA  . ARG A 1 280 ? 9.847   20.535  2.310   1.00 81.29 280 A 1 
ATOM 2256 C C   . ARG A 1 280 ? 10.140  22.029  2.504   1.00 81.61 280 A 1 
ATOM 2257 O O   . ARG A 1 280 ? 10.838  22.377  3.449   1.00 81.94 280 A 1 
ATOM 2258 C CB  . ARG A 1 280 ? 8.663   20.082  3.172   1.00 80.51 280 A 1 
ATOM 2259 C CG  . ARG A 1 280 ? 8.291   18.606  2.951   1.00 79.26 280 A 1 
ATOM 2260 C CD  . ARG A 1 280 ? 7.099   18.273  3.848   1.00 77.23 280 A 1 
ATOM 2261 N NE  . ARG A 1 280 ? 6.676   16.858  3.750   1.00 73.10 280 A 1 
ATOM 2262 C CZ  . ARG A 1 280 ? 5.585   16.375  4.340   1.00 72.73 280 A 1 
ATOM 2263 N NH1 . ARG A 1 280 ? 4.818   17.115  5.076   1.00 66.07 280 A 1 
ATOM 2264 N NH2 . ARG A 1 280 ? 5.232   15.126  4.210   1.00 65.09 280 A 1 
ATOM 2265 N N   . PRO A 1 281 ? 9.513   22.945  1.712   1.00 77.50 281 A 1 
ATOM 2266 C CA  . PRO A 1 281 ? 9.633   24.391  1.940   1.00 81.30 281 A 1 
ATOM 2267 C C   . PRO A 1 281 ? 9.242   24.830  3.361   1.00 83.46 281 A 1 
ATOM 2268 O O   . PRO A 1 281 ? 9.743   25.827  3.877   1.00 79.02 281 A 1 
ATOM 2269 C CB  . PRO A 1 281 ? 8.706   25.036  0.903   1.00 79.06 281 A 1 
ATOM 2270 C CG  . PRO A 1 281 ? 8.653   24.005  -0.223  1.00 81.36 281 A 1 
ATOM 2271 C CD  . PRO A 1 281 ? 8.742   22.672  0.511   1.00 85.30 281 A 1 
ATOM 2272 N N   . ALA A 1 282 ? 8.333   24.094  3.987   1.00 80.53 282 A 1 
ATOM 2273 C CA  . ALA A 1 282 ? 7.959   24.230  5.384   1.00 82.13 282 A 1 
ATOM 2274 C C   . ALA A 1 282 ? 7.930   22.833  6.019   1.00 82.21 282 A 1 
ATOM 2275 O O   . ALA A 1 282 ? 6.996   22.058  5.784   1.00 78.98 282 A 1 
ATOM 2276 C CB  . ALA A 1 282 ? 6.612   24.957  5.452   1.00 81.39 282 A 1 
ATOM 2277 N N   . GLU A 1 283 ? 8.977   22.512  6.781   1.00 75.63 283 A 1 
ATOM 2278 C CA  . GLU A 1 283 ? 9.173   21.190  7.370   1.00 79.11 283 A 1 
ATOM 2279 C C   . GLU A 1 283 ? 8.165   20.904  8.494   1.00 80.13 283 A 1 
ATOM 2280 O O   . GLU A 1 283 ? 7.635   21.815  9.146   1.00 77.92 283 A 1 
ATOM 2281 C CB  . GLU A 1 283 ? 10.643  21.037  7.824   1.00 76.69 283 A 1 
ATOM 2282 C CG  . GLU A 1 283 ? 11.082  19.589  8.099   1.00 69.80 283 A 1 
ATOM 2283 C CD  . GLU A 1 283 ? 10.811  18.670  6.902   1.00 65.94 283 A 1 
ATOM 2284 O OE1 . GLU A 1 283 ? 9.957   17.760  7.056   1.00 61.62 283 A 1 
ATOM 2285 O OE2 . GLU A 1 283 ? 11.364  18.906  5.813   1.00 63.38 283 A 1 
ATOM 2286 N N   . VAL A 1 284 ? 7.872   19.625  8.693   1.00 77.07 284 A 1 
ATOM 2287 C CA  . VAL A 1 284 ? 7.051   19.095  9.787   1.00 79.52 284 A 1 
ATOM 2288 C C   . VAL A 1 284 ? 7.902   18.070  10.526  1.00 81.30 284 A 1 
ATOM 2289 O O   . VAL A 1 284 ? 8.155   16.986  9.993   1.00 79.06 284 A 1 
ATOM 2290 C CB  . VAL A 1 284 ? 5.741   18.466  9.269   1.00 77.29 284 A 1 
ATOM 2291 C CG1 . VAL A 1 284 ? 4.917   17.884  10.424  1.00 72.13 284 A 1 
ATOM 2292 C CG2 . VAL A 1 284 ? 4.869   19.489  8.530   1.00 73.99 284 A 1 
ATOM 2293 N N   . ASP A 1 285 ? 8.341   18.404  11.742  1.00 77.25 285 A 1 
ATOM 2294 C CA  . ASP A 1 285 ? 9.306   17.582  12.486  1.00 80.05 285 A 1 
ATOM 2295 C C   . ASP A 1 285 ? 8.692   16.262  12.970  1.00 82.06 285 A 1 
ATOM 2296 O O   . ASP A 1 285 ? 9.232   15.186  12.714  1.00 80.15 285 A 1 
ATOM 2297 C CB  . ASP A 1 285 ? 9.865   18.384  13.671  1.00 78.89 285 A 1 
ATOM 2298 C CG  . ASP A 1 285 ? 10.623  19.635  13.225  1.00 74.18 285 A 1 
ATOM 2299 O OD1 . ASP A 1 285 ? 11.375  19.535  12.230  1.00 68.57 285 A 1 
ATOM 2300 O OD2 . ASP A 1 285 ? 10.408  20.683  13.875  1.00 68.46 285 A 1 
ATOM 2301 N N   . ILE A 1 286 ? 7.522   16.327  13.628  1.00 81.29 286 A 1 
ATOM 2302 C CA  . ILE A 1 286 ? 6.880   15.161  14.240  1.00 84.81 286 A 1 
ATOM 2303 C C   . ILE A 1 286 ? 5.364   15.165  14.037  1.00 85.01 286 A 1 
ATOM 2304 O O   . ILE A 1 286 ? 4.697   16.179  14.218  1.00 82.70 286 A 1 
ATOM 2305 C CB  . ILE A 1 286 ? 7.291   15.022  15.727  1.00 85.22 286 A 1 
ATOM 2306 C CG1 . ILE A 1 286 ? 6.770   13.692  16.311  1.00 80.46 286 A 1 
ATOM 2307 C CG2 . ILE A 1 286 ? 6.849   16.230  16.580  1.00 81.49 286 A 1 
ATOM 2308 C CD1 . ILE A 1 286 ? 7.393   13.323  17.663  1.00 74.73 286 A 1 
ATOM 2309 N N   . LEU A 1 287 ? 4.806   13.995  13.694  1.00 82.89 287 A 1 
ATOM 2310 C CA  . LEU A 1 287 ? 3.373   13.700  13.761  1.00 85.07 287 A 1 
ATOM 2311 C C   . LEU A 1 287 ? 3.192   12.400  14.549  1.00 86.22 287 A 1 
ATOM 2312 O O   . LEU A 1 287 ? 3.630   11.341  14.097  1.00 87.38 287 A 1 
ATOM 2313 C CB  . LEU A 1 287 ? 2.770   13.598  12.351  1.00 86.11 287 A 1 
ATOM 2314 C CG  . LEU A 1 287 ? 2.789   14.906  11.529  1.00 82.52 287 A 1 
ATOM 2315 C CD1 . LEU A 1 287 ? 2.310   14.635  10.107  1.00 76.69 287 A 1 
ATOM 2316 C CD2 . LEU A 1 287 ? 1.881   15.987  12.130  1.00 79.22 287 A 1 
ATOM 2317 N N   . LEU A 1 288 ? 2.571   12.505  15.726  1.00 86.57 288 A 1 
ATOM 2318 C CA  . LEU A 1 288 ? 2.285   11.396  16.642  1.00 87.89 288 A 1 
ATOM 2319 C C   . LEU A 1 288 ? 0.845   11.516  17.138  1.00 89.13 288 A 1 
ATOM 2320 O O   . LEU A 1 288 ? 0.519   12.452  17.875  1.00 86.99 288 A 1 
ATOM 2321 C CB  . LEU A 1 288 ? 3.295   11.417  17.803  1.00 88.00 288 A 1 
ATOM 2322 C CG  . LEU A 1 288 ? 2.954   10.468  18.971  1.00 85.80 288 A 1 
ATOM 2323 C CD1 . LEU A 1 288 ? 2.893   9.006   18.541  1.00 78.67 288 A 1 
ATOM 2324 C CD2 . LEU A 1 288 ? 4.006   10.607  20.070  1.00 81.90 288 A 1 
ATOM 2325 N N   . GLY A 1 289 ? -0.025  10.600  16.736  1.00 90.76 289 A 1 
ATOM 2326 C CA  . GLY A 1 289 ? -1.445  10.632  17.055  1.00 90.60 289 A 1 
ATOM 2327 C C   . GLY A 1 289 ? -1.789  10.003  18.401  1.00 92.43 289 A 1 
ATOM 2328 O O   . GLY A 1 289 ? -1.156  9.048   18.846  1.00 93.04 289 A 1 
ATOM 2329 N N   . ASN A 1 290 ? -2.846  10.500  19.048  1.00 93.08 290 A 1 
ATOM 2330 C CA  . ASN A 1 290 ? -3.449  9.869   20.218  1.00 93.72 290 A 1 
ATOM 2331 C C   . ASN A 1 290 ? -4.751  9.142   19.828  1.00 93.65 290 A 1 
ATOM 2332 O O   . ASN A 1 290 ? -5.795  9.793   19.730  1.00 93.68 290 A 1 
ATOM 2333 C CB  . ASN A 1 290 ? -3.659  10.924  21.312  1.00 93.40 290 A 1 
ATOM 2334 C CG  . ASN A 1 290 ? -4.059  10.280  22.629  1.00 92.99 290 A 1 
ATOM 2335 O OD1 . ASN A 1 290 ? -4.768  9.291   22.710  1.00 87.27 290 A 1 
ATOM 2336 N ND2 . ASN A 1 290 ? -3.583  10.804  23.730  1.00 86.60 290 A 1 
ATOM 2337 N N   . PRO A 1 291 ? -4.745  7.802   19.651  1.00 93.45 291 A 1 
ATOM 2338 C CA  . PRO A 1 291 ? -5.923  7.040   19.224  1.00 93.51 291 A 1 
ATOM 2339 C C   . PRO A 1 291 ? -6.891  6.704   20.372  1.00 94.36 291 A 1 
ATOM 2340 O O   . PRO A 1 291 ? -7.731  5.817   20.234  1.00 94.43 291 A 1 
ATOM 2341 C CB  . PRO A 1 291 ? -5.337  5.792   18.555  1.00 94.21 291 A 1 
ATOM 2342 C CG  . PRO A 1 291 ? -4.092  5.517   19.403  1.00 94.63 291 A 1 
ATOM 2343 C CD  . PRO A 1 291 ? -3.579  6.924   19.723  1.00 95.63 291 A 1 
ATOM 2344 N N   . ALA A 1 292 ? -6.792  7.353   21.541  1.00 92.76 292 A 1 
ATOM 2345 C CA  . ALA A 1 292 ? -7.548  6.971   22.738  1.00 93.05 292 A 1 
ATOM 2346 C C   . ALA A 1 292 ? -9.071  6.992   22.524  1.00 93.57 292 A 1 
ATOM 2347 O O   . ALA A 1 292 ? -9.759  6.081   22.985  1.00 93.81 292 A 1 
ATOM 2348 C CB  . ALA A 1 292 ? -7.144  7.890   23.898  1.00 93.85 292 A 1 
ATOM 2349 N N   . LYS A 1 293 ? -9.591  7.983   21.787  1.00 93.20 293 A 1 
ATOM 2350 C CA  . LYS A 1 293 ? -11.020 8.072   21.449  1.00 93.97 293 A 1 
ATOM 2351 C C   . LYS A 1 293 ? -11.453 6.915   20.539  1.00 94.99 293 A 1 
ATOM 2352 O O   . LYS A 1 293 ? -12.439 6.247   20.834  1.00 95.29 293 A 1 
ATOM 2353 C CB  . LYS A 1 293 ? -11.314 9.440   20.822  1.00 94.39 293 A 1 
ATOM 2354 C CG  . LYS A 1 293 ? -12.819 9.637   20.614  1.00 94.50 293 A 1 
ATOM 2355 C CD  . LYS A 1 293 ? -13.119 10.964  19.924  1.00 92.90 293 A 1 
ATOM 2356 C CE  . LYS A 1 293 ? -14.626 11.046  19.685  1.00 91.68 293 A 1 
ATOM 2357 N NZ  . LYS A 1 293 ? -14.988 12.155  18.781  1.00 88.40 293 A 1 
ATOM 2358 N N   . ALA A 1 294 ? -10.685 6.616   19.497  1.00 94.50 294 A 1 
ATOM 2359 C CA  . ALA A 1 294 ? -10.968 5.493   18.600  1.00 93.91 294 A 1 
ATOM 2360 C C   . ALA A 1 294 ? -10.962 4.143   19.345  1.00 94.61 294 A 1 
ATOM 2361 O O   . ALA A 1 294 ? -11.835 3.306   19.113  1.00 95.30 294 A 1 
ATOM 2362 C CB  . ALA A 1 294 ? -9.954  5.517   17.449  1.00 94.96 294 A 1 
ATOM 2363 N N   . ARG A 1 295 ? -10.036 3.950   20.289  1.00 95.64 295 A 1 
ATOM 2364 C CA  . ARG A 1 295 ? -10.014 2.755   21.156  1.00 95.22 295 A 1 
ATOM 2365 C C   . ARG A 1 295 ? -11.253 2.668   22.047  1.00 95.38 295 A 1 
ATOM 2366 O O   . ARG A 1 295 ? -11.874 1.615   22.129  1.00 95.50 295 A 1 
ATOM 2367 C CB  . ARG A 1 295 ? -8.736  2.736   22.011  1.00 95.38 295 A 1 
ATOM 2368 C CG  . ARG A 1 295 ? -7.479  2.458   21.175  1.00 90.00 295 A 1 
ATOM 2369 C CD  . ARG A 1 295 ? -6.222  2.526   22.046  1.00 88.68 295 A 1 
ATOM 2370 N NE  . ARG A 1 295 ? -5.003  2.319   21.236  1.00 81.67 295 A 1 
ATOM 2371 C CZ  . ARG A 1 295 ? -3.757  2.580   21.593  1.00 75.80 295 A 1 
ATOM 2372 N NH1 . ARG A 1 295 ? -3.448  3.059   22.766  1.00 69.28 295 A 1 
ATOM 2373 N NH2 . ARG A 1 295 ? -2.779  2.363   20.759  1.00 66.33 295 A 1 
ATOM 2374 N N   . ALA A 1 296 ? -11.628 3.766   22.698  1.00 93.75 296 A 1 
ATOM 2375 C CA  . ALA A 1 296 ? -12.718 3.787   23.668  1.00 94.03 296 A 1 
ATOM 2376 C C   . ALA A 1 296 ? -14.109 3.656   23.021  1.00 94.78 296 A 1 
ATOM 2377 O O   . ALA A 1 296 ? -14.947 2.910   23.521  1.00 93.99 296 A 1 
ATOM 2378 C CB  . ALA A 1 296 ? -12.604 5.074   24.491  1.00 94.77 296 A 1 
ATOM 2379 N N   . GLU A 1 297 ? -14.355 4.372   21.917  1.00 93.61 297 A 1 
ATOM 2380 C CA  . GLU A 1 297 ? -15.682 4.472   21.299  1.00 94.41 297 A 1 
ATOM 2381 C C   . GLU A 1 297 ? -15.888 3.463   20.161  1.00 95.08 297 A 1 
ATOM 2382 O O   . GLU A 1 297 ? -16.982 2.934   20.002  1.00 93.74 297 A 1 
ATOM 2383 C CB  . GLU A 1 297 ? -15.922 5.903   20.791  1.00 95.12 297 A 1 
ATOM 2384 C CG  . GLU A 1 297 ? -15.956 6.950   21.922  1.00 94.39 297 A 1 
ATOM 2385 C CD  . GLU A 1 297 ? -16.175 8.388   21.417  1.00 94.58 297 A 1 
ATOM 2386 O OE1 . GLU A 1 297 ? -15.895 9.324   22.202  1.00 87.90 297 A 1 
ATOM 2387 O OE2 . GLU A 1 297 ? -16.543 8.588   20.239  1.00 89.78 297 A 1 
ATOM 2388 N N   . LEU A 1 298 ? -14.845 3.168   19.379  1.00 94.82 298 A 1 
ATOM 2389 C CA  . LEU A 1 298 ? -14.942 2.265   18.224  1.00 94.46 298 A 1 
ATOM 2390 C C   . LEU A 1 298 ? -14.464 0.839   18.532  1.00 95.49 298 A 1 
ATOM 2391 O O   . LEU A 1 298 ? -14.651 -0.064  17.707  1.00 94.58 298 A 1 
ATOM 2392 C CB  . LEU A 1 298 ? -14.176 2.849   17.018  1.00 94.90 298 A 1 
ATOM 2393 C CG  . LEU A 1 298 ? -14.428 4.330   16.689  1.00 93.81 298 A 1 
ATOM 2394 C CD1 . LEU A 1 298 ? -13.553 4.745   15.504  1.00 89.38 298 A 1 
ATOM 2395 C CD2 . LEU A 1 298 ? -15.885 4.593   16.324  1.00 91.02 298 A 1 
ATOM 2396 N N   . GLY A 1 299 ? -13.809 0.616   19.683  1.00 95.16 299 A 1 
ATOM 2397 C CA  . GLY A 1 299 ? -13.116 -0.640  19.977  1.00 94.91 299 A 1 
ATOM 2398 C C   . GLY A 1 299 ? -12.043 -0.971  18.935  1.00 95.61 299 A 1 
ATOM 2399 O O   . GLY A 1 299 ? -11.863 -2.136  18.573  1.00 93.52 299 A 1 
ATOM 2400 N N   . TRP A 1 300 ? -11.394 0.070   18.374  1.00 95.62 300 A 1 
ATOM 2401 C CA  . TRP A 1 300 ? -10.389 -0.064  17.324  1.00 95.29 300 A 1 
ATOM 2402 C C   . TRP A 1 300 ? -8.982  0.201   17.856  1.00 95.15 300 A 1 
ATOM 2403 O O   . TRP A 1 300 ? -8.757  1.148   18.602  1.00 94.07 300 A 1 
ATOM 2404 C CB  . TRP A 1 300 ? -10.717 0.866   16.153  1.00 94.98 300 A 1 
ATOM 2405 C CG  . TRP A 1 300 ? -9.707  0.825   15.041  1.00 94.66 300 A 1 
ATOM 2406 C CD1 . TRP A 1 300 ? -9.731  -0.018  13.983  1.00 92.14 300 A 1 
ATOM 2407 C CD2 . TRP A 1 300 ? -8.483  1.609   14.897  1.00 95.23 300 A 1 
ATOM 2408 N NE1 . TRP A 1 300 ? -8.618  0.192   13.192  1.00 91.50 300 A 1 
ATOM 2409 C CE2 . TRP A 1 300 ? -7.810  1.180   13.713  1.00 93.75 300 A 1 
ATOM 2410 C CE3 . TRP A 1 300 ? -7.864  2.631   15.653  1.00 92.68 300 A 1 
ATOM 2411 C CZ2 . TRP A 1 300 ? -6.588  1.736   13.297  1.00 92.79 300 A 1 
ATOM 2412 C CZ3 . TRP A 1 300 ? -6.636  3.194   15.242  1.00 91.16 300 A 1 
ATOM 2413 C CH2 . TRP A 1 300 ? -5.999  2.750   14.070  1.00 90.83 300 A 1 
ATOM 2414 N N   . GLU A 1 301 ? -8.035  -0.619  17.418  1.00 94.47 301 A 1 
ATOM 2415 C CA  . GLU A 1 301 ? -6.601  -0.418  17.620  1.00 94.13 301 A 1 
ATOM 2416 C C   . GLU A 1 301 ? -5.833  -0.899  16.384  1.00 94.70 301 A 1 
ATOM 2417 O O   . GLU A 1 301 ? -6.307  -1.785  15.656  1.00 92.76 301 A 1 
ATOM 2418 C CB  . GLU A 1 301 ? -6.128  -1.113  18.907  1.00 91.58 301 A 1 
ATOM 2419 C CG  . GLU A 1 301 ? -6.296  -2.647  18.908  1.00 80.86 301 A 1 
ATOM 2420 C CD  . GLU A 1 301 ? -5.951  -3.297  20.261  1.00 78.85 301 A 1 
ATOM 2421 O OE1 . GLU A 1 301 ? -6.065  -4.545  20.340  1.00 69.78 301 A 1 
ATOM 2422 O OE2 . GLU A 1 301 ? -5.617  -2.562  21.218  1.00 71.20 301 A 1 
ATOM 2423 N N   . ALA A 1 302 ? -4.665  -0.293  16.132  1.00 92.99 302 A 1 
ATOM 2424 C CA  . ALA A 1 302 ? -3.751  -0.779  15.107  1.00 92.91 302 A 1 
ATOM 2425 C C   . ALA A 1 302 ? -3.223  -2.164  15.509  1.00 92.98 302 A 1 
ATOM 2426 O O   . ALA A 1 302 ? -2.811  -2.363  16.652  1.00 91.32 302 A 1 
ATOM 2427 C CB  . ALA A 1 302 ? -2.624  0.239   14.916  1.00 92.37 302 A 1 
ATOM 2428 N N   . LYS A 1 303 ? -3.264  -3.129  14.582  1.00 93.79 303 A 1 
ATOM 2429 C CA  . LYS A 1 303 ? -2.858  -4.528  14.812  1.00 93.16 303 A 1 
ATOM 2430 C C   . LYS A 1 303 ? -1.481  -4.834  14.245  1.00 93.51 303 A 1 
ATOM 2431 O O   . LYS A 1 303 ? -0.809  -5.734  14.727  1.00 91.33 303 A 1 
ATOM 2432 C CB  . LYS A 1 303 ? -3.890  -5.466  14.181  1.00 92.19 303 A 1 
ATOM 2433 C CG  . LYS A 1 303 ? -5.275  -5.316  14.818  1.00 87.50 303 A 1 
ATOM 2434 C CD  . LYS A 1 303 ? -6.298  -6.138  14.036  1.00 82.56 303 A 1 
ATOM 2435 C CE  . LYS A 1 303 ? -7.685  -5.843  14.601  1.00 75.93 303 A 1 
ATOM 2436 N NZ  . LYS A 1 303 ? -8.743  -6.341  13.686  1.00 66.33 303 A 1 
ATOM 2437 N N   . THR A 1 304 ? -1.089  -4.101  13.201  1.00 88.09 304 A 1 
ATOM 2438 C CA  . THR A 1 304 ? 0.157   -4.314  12.473  1.00 88.39 304 A 1 
ATOM 2439 C C   . THR A 1 304 ? 1.249   -3.425  13.063  1.00 89.20 304 A 1 
ATOM 2440 O O   . THR A 1 304 ? 1.106   -2.205  13.090  1.00 88.40 304 A 1 
ATOM 2441 C CB  . THR A 1 304 ? -0.047  -4.027  10.984  1.00 88.81 304 A 1 
ATOM 2442 O OG1 . THR A 1 304 ? -1.147  -4.757  10.483  1.00 85.22 304 A 1 
ATOM 2443 C CG2 . THR A 1 304 ? 1.169   -4.419  10.155  1.00 83.74 304 A 1 
ATOM 2444 N N   . SER A 1 305 ? 2.345   -4.029  13.516  1.00 85.62 305 A 1 
ATOM 2445 C CA  . SER A 1 305 ? 3.550   -3.325  13.972  1.00 85.82 305 A 1 
ATOM 2446 C C   . SER A 1 305 ? 4.336   -2.721  12.801  1.00 86.39 305 A 1 
ATOM 2447 O O   . SER A 1 305 ? 4.169   -3.122  11.645  1.00 86.48 305 A 1 
ATOM 2448 C CB  . SER A 1 305 ? 4.437   -4.278  14.781  1.00 86.12 305 A 1 
ATOM 2449 O OG  . SER A 1 305 ? 4.890   -5.338  13.965  1.00 85.44 305 A 1 
ATOM 2450 N N   . LEU A 1 306 ? 5.257   -1.782  13.084  1.00 85.42 306 A 1 
ATOM 2451 C CA  . LEU A 1 306 ? 6.140   -1.203  12.061  1.00 84.96 306 A 1 
ATOM 2452 C C   . LEU A 1 306 ? 6.999   -2.272  11.367  1.00 85.03 306 A 1 
ATOM 2453 O O   . LEU A 1 306 ? 7.125   -2.252  10.145  1.00 84.50 306 A 1 
ATOM 2454 C CB  . LEU A 1 306 ? 7.025   -0.114  12.703  1.00 84.96 306 A 1 
ATOM 2455 C CG  . LEU A 1 306 ? 7.975   0.561   11.690  1.00 83.42 306 A 1 
ATOM 2456 C CD1 . LEU A 1 306 ? 7.220   1.374   10.634  1.00 77.36 306 A 1 
ATOM 2457 C CD2 . LEU A 1 306 ? 8.953   1.486   12.398  1.00 80.25 306 A 1 
ATOM 2458 N N   . ASP A 1 307 ? 7.545   -3.235  12.117  1.00 80.45 307 A 1 
ATOM 2459 C CA  . ASP A 1 307 ? 8.340   -4.355  11.591  1.00 78.70 307 A 1 
ATOM 2460 C C   . ASP A 1 307 ? 7.528   -5.214  10.603  1.00 79.29 307 A 1 
ATOM 2461 O O   . ASP A 1 307 ? 7.956   -5.464  9.474   1.00 77.86 307 A 1 
ATOM 2462 C CB  . ASP A 1 307 ? 8.852   -5.178  12.786  1.00 76.74 307 A 1 
ATOM 2463 C CG  . ASP A 1 307 ? 9.447   -6.527  12.363  1.00 69.21 307 A 1 
ATOM 2464 O OD1 . ASP A 1 307 ? 10.434  -6.580  11.615  1.00 61.53 307 A 1 
ATOM 2465 O OD2 . ASP A 1 307 ? 8.887   -7.579  12.752  1.00 61.57 307 A 1 
ATOM 2466 N N   . GLU A 1 308 ? 6.296   -5.599  10.961  1.00 77.19 308 A 1 
ATOM 2467 C CA  . GLU A 1 308 ? 5.402   -6.351  10.067  1.00 78.86 308 A 1 
ATOM 2468 C C   . GLU A 1 308 ? 5.032   -5.552  8.816   1.00 79.34 308 A 1 
ATOM 2469 O O   . GLU A 1 308 ? 5.012   -6.104  7.710   1.00 78.14 308 A 1 
ATOM 2470 C CB  . GLU A 1 308 ? 4.123   -6.730  10.818  1.00 80.15 308 A 1 
ATOM 2471 C CG  . GLU A 1 308 ? 4.353   -7.839  11.850  1.00 76.25 308 A 1 
ATOM 2472 C CD  . GLU A 1 308 ? 3.175   -7.959  12.824  1.00 74.08 308 A 1 
ATOM 2473 O OE1 . GLU A 1 308 ? 2.818   -9.106  13.162  1.00 65.98 308 A 1 
ATOM 2474 O OE2 . GLU A 1 308 ? 2.676   -6.892  13.251  1.00 67.75 308 A 1 
ATOM 2475 N N   . LEU A 1 309 ? 4.774   -4.247  8.952   1.00 83.03 309 A 1 
ATOM 2476 C CA  . LEU A 1 309 ? 4.495   -3.352  7.834   1.00 82.92 309 A 1 
ATOM 2477 C C   . LEU A 1 309 ? 5.676   -3.294  6.858   1.00 83.27 309 A 1 
ATOM 2478 O O   . LEU A 1 309 ? 5.486   -3.462  5.650   1.00 83.61 309 A 1 
ATOM 2479 C CB  . LEU A 1 309 ? 4.136   -1.966  8.397   1.00 84.66 309 A 1 
ATOM 2480 C CG  . LEU A 1 309 ? 3.926   -0.883  7.331   1.00 81.68 309 A 1 
ATOM 2481 C CD1 . LEU A 1 309 ? 2.795   -1.231  6.364   1.00 74.95 309 A 1 
ATOM 2482 C CD2 . LEU A 1 309 ? 3.596   0.437   8.022   1.00 77.78 309 A 1 
ATOM 2483 N N   . ILE A 1 310 ? 6.895   -3.102  7.361   1.00 81.32 310 A 1 
ATOM 2484 C CA  . ILE A 1 310 ? 8.111   -3.051  6.540   1.00 81.23 310 A 1 
ATOM 2485 C C   . ILE A 1 310 ? 8.359   -4.398  5.857   1.00 81.84 310 A 1 
ATOM 2486 O O   . ILE A 1 310 ? 8.608   -4.421  4.651   1.00 80.79 310 A 1 
ATOM 2487 C CB  . ILE A 1 310 ? 9.313   -2.568  7.377   1.00 80.91 310 A 1 
ATOM 2488 C CG1 . ILE A 1 310 ? 9.109   -1.077  7.734   1.00 79.80 310 A 1 
ATOM 2489 C CG2 . ILE A 1 310 ? 10.624  -2.754  6.592   1.00 79.25 310 A 1 
ATOM 2490 C CD1 . ILE A 1 310 ? 10.129  -0.516  8.723   1.00 75.76 310 A 1 
ATOM 2491 N N   . LYS A 1 311 ? 8.187   -5.531  6.555   1.00 74.24 311 A 1 
ATOM 2492 C CA  . LYS A 1 311 ? 8.258   -6.877  5.965   1.00 72.94 311 A 1 
ATOM 2493 C C   . LYS A 1 311 ? 7.290   -7.052  4.800   1.00 73.09 311 A 1 
ATOM 2494 O O   . LYS A 1 311 ? 7.690   -7.551  3.750   1.00 72.12 311 A 1 
ATOM 2495 C CB  . LYS A 1 311 ? 7.963   -7.935  7.037   1.00 72.24 311 A 1 
ATOM 2496 C CG  . LYS A 1 311 ? 9.181   -8.160  7.931   1.00 66.51 311 A 1 
ATOM 2497 C CD  . LYS A 1 311 ? 8.813   -9.014  9.146   1.00 64.06 311 A 1 
ATOM 2498 C CE  . LYS A 1 311 ? 10.090  -9.233  9.955   1.00 56.89 311 A 1 
ATOM 2499 N NZ  . LYS A 1 311 ? 9.807   -9.506  11.382  1.00 50.67 311 A 1 
ATOM 2500 N N   . MET A 1 312 ? 6.034   -6.616  4.938   1.00 76.67 312 A 1 
ATOM 2501 C CA  . MET A 1 312 ? 5.058   -6.669  3.843   1.00 77.84 312 A 1 
ATOM 2502 C C   . MET A 1 312 ? 5.502   -5.831  2.641   1.00 77.70 312 A 1 
ATOM 2503 O O   . MET A 1 312 ? 5.380   -6.274  1.496   1.00 76.47 312 A 1 
ATOM 2504 C CB  . MET A 1 312 ? 3.686   -6.172  4.316   1.00 79.99 312 A 1 
ATOM 2505 C CG  . MET A 1 312 ? 2.952   -7.167  5.215   1.00 77.97 312 A 1 
ATOM 2506 S SD  . MET A 1 312 ? 1.241   -6.676  5.557   1.00 75.84 312 A 1 
ATOM 2507 C CE  . MET A 1 312 ? 1.506   -5.280  6.668   1.00 67.82 312 A 1 
ATOM 2508 N N   . MET A 1 313 ? 6.021   -4.619  2.878   1.00 75.78 313 A 1 
ATOM 2509 C CA  . MET A 1 313 ? 6.461   -3.713  1.815   1.00 76.86 313 A 1 
ATOM 2510 C C   . MET A 1 313 ? 7.694   -4.253  1.083   1.00 75.56 313 A 1 
ATOM 2511 O O   . MET A 1 313 ? 7.661   -4.376  -0.139  1.00 75.85 313 A 1 
ATOM 2512 C CB  . MET A 1 313 ? 6.715   -2.311  2.384   1.00 80.28 313 A 1 
ATOM 2513 C CG  . MET A 1 313 ? 5.414   -1.633  2.835   1.00 81.43 313 A 1 
ATOM 2514 S SD  . MET A 1 313 ? 5.632   -0.019  3.628   1.00 79.25 313 A 1 
ATOM 2515 C CE  . MET A 1 313 ? 6.163   0.965   2.209   1.00 71.02 313 A 1 
ATOM 2516 N N   . VAL A 1 314 ? 8.746   -4.651  1.805   1.00 74.29 314 A 1 
ATOM 2517 C CA  . VAL A 1 314 ? 9.969   -5.243  1.235   1.00 72.64 314 A 1 
ATOM 2518 C C   . VAL A 1 314 ? 9.658   -6.548  0.498   1.00 72.21 314 A 1 
ATOM 2519 O O   . VAL A 1 314 ? 10.109  -6.746  -0.628  1.00 70.25 314 A 1 
ATOM 2520 C CB  . VAL A 1 314 ? 11.019  -5.476  2.339   1.00 71.51 314 A 1 
ATOM 2521 C CG1 . VAL A 1 314 ? 12.214  -6.298  1.845   1.00 66.55 314 A 1 
ATOM 2522 C CG2 . VAL A 1 314 ? 11.564  -4.143  2.868   1.00 67.52 314 A 1 
ATOM 2523 N N   . GLY A 1 315 ? 8.834   -7.426  1.082   1.00 70.91 315 A 1 
ATOM 2524 C CA  . GLY A 1 315 ? 8.432   -8.693  0.466   1.00 69.70 315 A 1 
ATOM 2525 C C   . GLY A 1 315 ? 7.723   -8.507  -0.874  1.00 70.87 315 A 1 
ATOM 2526 O O   . GLY A 1 315 ? 7.981   -9.262  -1.813  1.00 68.03 315 A 1 
ATOM 2527 N N   . ARG A 1 316 ? 6.888   -7.464  -1.013  1.00 70.52 316 A 1 
ATOM 2528 C CA  . ARG A 1 316 ? 6.284   -7.113  -2.303  1.00 70.12 316 A 1 
ATOM 2529 C C   . ARG A 1 316 ? 7.333   -6.698  -3.329  1.00 70.86 316 A 1 
ATOM 2530 O O   . ARG A 1 316 ? 7.303   -7.227  -4.434  1.00 68.24 316 A 1 
ATOM 2531 C CB  . ARG A 1 316 ? 5.229   -6.023  -2.129  1.00 68.51 316 A 1 
ATOM 2532 C CG  . ARG A 1 316 ? 4.688   -5.597  -3.504  1.00 63.19 316 A 1 
ATOM 2533 C CD  . ARG A 1 316 ? 3.645   -4.505  -3.364  1.00 61.73 316 A 1 
ATOM 2534 N NE  . ARG A 1 316 ? 3.288   -3.978  -4.677  1.00 56.47 316 A 1 
ATOM 2535 C CZ  . ARG A 1 316 ? 2.088   -3.594  -5.071  1.00 50.57 316 A 1 
ATOM 2536 N NH1 . ARG A 1 316 ? 1.067   -3.559  -4.273  1.00 46.83 316 A 1 
ATOM 2537 N NH2 . ARG A 1 316 ? 1.882   -3.253  -6.295  1.00 44.78 316 A 1 
ATOM 2538 N N   . GLU A 1 317 ? 8.237   -5.772  -2.989  1.00 67.61 317 A 1 
ATOM 2539 C CA  . GLU A 1 317 ? 9.262   -5.296  -3.931  1.00 67.71 317 A 1 
ATOM 2540 C C   . GLU A 1 317 ? 10.110  -6.466  -4.445  1.00 67.18 317 A 1 
ATOM 2541 O O   . GLU A 1 317 ? 10.282  -6.630  -5.648  1.00 65.47 317 A 1 
ATOM 2542 C CB  . GLU A 1 317 ? 10.171  -4.236  -3.290  1.00 67.78 317 A 1 
ATOM 2543 C CG  . GLU A 1 317 ? 9.465   -2.983  -2.756  1.00 66.04 317 A 1 
ATOM 2544 C CD  . GLU A 1 317 ? 8.733   -2.134  -3.794  1.00 63.94 317 A 1 
ATOM 2545 O OE1 . GLU A 1 317 ? 7.872   -1.328  -3.368  1.00 60.01 317 A 1 
ATOM 2546 O OE2 . GLU A 1 317 ? 9.023   -2.178  -4.998  1.00 62.00 317 A 1 
ATOM 2547 N N   . LEU A 1 318 ? 10.543  -7.370  -3.566  1.00 64.69 318 A 1 
ATOM 2548 C CA  . LEU A 1 318 ? 11.277  -8.572  -3.966  1.00 63.70 318 A 1 
ATOM 2549 C C   . LEU A 1 318 ? 10.453  -9.488  -4.881  1.00 63.24 318 A 1 
ATOM 2550 O O   . LEU A 1 318 ? 10.993  -10.082 -5.809  1.00 59.81 318 A 1 
ATOM 2551 C CB  . LEU A 1 318 ? 11.729  -9.340  -2.714  1.00 61.50 318 A 1 
ATOM 2552 C CG  . LEU A 1 318 ? 12.778  -8.611  -1.857  1.00 57.94 318 A 1 
ATOM 2553 C CD1 . LEU A 1 318 ? 13.059  -9.448  -0.610  1.00 55.43 318 A 1 
ATOM 2554 C CD2 . LEU A 1 318 ? 14.095  -8.395  -2.606  1.00 55.36 318 A 1 
ATOM 2555 N N   . SER A 1 319 ? 9.139   -9.603  -4.667  1.00 60.25 319 A 1 
ATOM 2556 C CA  . SER A 1 319 ? 8.268   -10.407 -5.535  1.00 59.30 319 A 1 
ATOM 2557 C C   . SER A 1 319 ? 8.064   -9.810  -6.933  1.00 58.39 319 A 1 
ATOM 2558 O O   . SER A 1 319 ? 7.786   -10.563 -7.868  1.00 55.88 319 A 1 
ATOM 2559 C CB  . SER A 1 319 ? 6.922   -10.675 -4.856  1.00 56.94 319 A 1 
ATOM 2560 O OG  . SER A 1 319 ? 6.054   -9.556  -4.864  1.00 51.24 319 A 1 
ATOM 2561 N N   . GLU A 1 320 ? 8.191   -8.480  -7.087  1.00 58.31 320 A 1 
ATOM 2562 C CA  . GLU A 1 320 ? 8.158   -7.787  -8.380  1.00 58.64 320 A 1 
ATOM 2563 C C   . GLU A 1 320 ? 9.479   -7.988  -9.150  1.00 56.42 320 A 1 
ATOM 2564 O O   . GLU A 1 320 ? 9.448   -8.227  -10.357 1.00 53.82 320 A 1 
ATOM 2565 C CB  . GLU A 1 320 ? 7.841   -6.283  -8.191  1.00 58.03 320 A 1 
ATOM 2566 C CG  . GLU A 1 320 ? 6.385   -6.002  -7.770  1.00 54.46 320 A 1 
ATOM 2567 C CD  . GLU A 1 320 ? 6.006   -4.503  -7.600  1.00 52.20 320 A 1 
ATOM 2568 O OE1 . GLU A 1 320 ? 4.864   -4.240  -7.144  1.00 50.15 320 A 1 
ATOM 2569 O OE2 . GLU A 1 320 ? 6.787   -3.578  -7.943  1.00 50.51 320 A 1 
ATOM 2570 N N   . GLU A 1 321 ? 10.620  -7.961  -8.458  1.00 47.71 321 A 1 
ATOM 2571 C CA  . GLU A 1 321 ? 11.956  -8.168  -9.045  1.00 47.41 321 A 1 
ATOM 2572 C C   . GLU A 1 321 ? 12.242  -9.639  -9.416  1.00 46.42 321 A 1 
ATOM 2573 O O   . GLU A 1 321 ? 13.018  -9.921  -10.328 1.00 43.96 321 A 1 
ATOM 2574 C CB  . GLU A 1 321 ? 13.028  -7.665  -8.062  1.00 44.66 321 A 1 
ATOM 2575 C CG  . GLU A 1 321 ? 12.982  -6.153  -7.776  1.00 40.73 321 A 1 
ATOM 2576 C CD  . GLU A 1 321 ? 13.183  -5.259  -9.011  1.00 38.18 321 A 1 
ATOM 2577 O OE1 . GLU A 1 321 ? 12.724  -4.093  -8.947  1.00 37.16 321 A 1 
ATOM 2578 O OE2 . GLU A 1 321 ? 13.793  -5.732  -9.993  1.00 38.09 321 A 1 
ATOM 2579 N N   . PHE A 1 322 ? 11.596  -10.594 -8.742  1.00 43.23 322 A 1 
ATOM 2580 C CA  . PHE A 1 322 ? 11.643  -12.026 -9.061  1.00 42.72 322 A 1 
ATOM 2581 C C   . PHE A 1 322 ? 10.279  -12.507 -9.579  1.00 42.63 322 A 1 
ATOM 2582 O O   . PHE A 1 322 ? 9.555   -13.208 -8.857  1.00 41.20 322 A 1 
ATOM 2583 C CB  . PHE A 1 322 ? 12.111  -12.818 -7.834  1.00 39.68 322 A 1 
ATOM 2584 C CG  . PHE A 1 322 ? 13.514  -12.487 -7.366  1.00 37.45 322 A 1 
ATOM 2585 C CD1 . PHE A 1 322 ? 14.631  -12.881 -8.123  1.00 34.77 322 A 1 
ATOM 2586 C CD2 . PHE A 1 322 ? 13.702  -11.791 -6.158  1.00 34.85 322 A 1 
ATOM 2587 C CE1 . PHE A 1 322 ? 15.928  -12.593 -7.664  1.00 31.67 322 A 1 
ATOM 2588 C CE2 . PHE A 1 322 ? 14.997  -11.504 -5.701  1.00 31.52 322 A 1 
ATOM 2589 C CZ  . PHE A 1 322 ? 16.112  -11.907 -6.451  1.00 31.79 322 A 1 
ATOM 2590 N N   . PRO A 1 323 ? 9.881   -12.146 -10.832 1.00 36.64 323 A 1 
ATOM 2591 C CA  . PRO A 1 323 ? 8.604   -12.567 -11.379 1.00 36.89 323 A 1 
ATOM 2592 C C   . PRO A 1 323 ? 8.535   -14.096 -11.387 1.00 36.94 323 A 1 
ATOM 2593 O O   . PRO A 1 323 ? 9.441   -14.788 -11.859 1.00 36.43 323 A 1 
ATOM 2594 C CB  . PRO A 1 323 ? 8.512   -11.950 -12.781 1.00 34.76 323 A 1 
ATOM 2595 C CG  . PRO A 1 323 ? 9.968   -11.699 -13.164 1.00 34.59 323 A 1 
ATOM 2596 C CD  . PRO A 1 323 ? 10.641  -11.402 -11.827 1.00 36.55 323 A 1 
ATOM 2597 N N   . LYS A 1 324 ? 7.430   -14.637 -10.854 1.00 35.32 324 A 1 
ATOM 2598 C CA  . LYS A 1 324 ? 7.152   -16.072 -10.904 1.00 35.15 324 A 1 
ATOM 2599 C C   . LYS A 1 324 ? 7.224   -16.517 -12.362 1.00 34.60 324 A 1 
ATOM 2600 O O   . LYS A 1 324 ? 6.551   -15.941 -13.207 1.00 33.28 324 A 1 
ATOM 2601 C CB  . LYS A 1 324 ? 5.770   -16.384 -10.310 1.00 33.48 324 A 1 
ATOM 2602 C CG  . LYS A 1 324 ? 5.718   -16.151 -8.796  1.00 31.46 324 A 1 
ATOM 2603 C CD  . LYS A 1 324 ? 4.327   -16.483 -8.242  1.00 29.77 324 A 1 
ATOM 2604 C CE  . LYS A 1 324 ? 4.312   -16.236 -6.733  1.00 27.97 324 A 1 
ATOM 2605 N NZ  . LYS A 1 324 ? 2.978   -16.507 -6.147  1.00 25.80 324 A 1 
ATOM 2606 N N   . VAL A 1 325 ? 8.012   -17.553 -12.663 1.00 28.55 325 A 1 
ATOM 2607 C CA  . VAL A 1 325 ? 8.006   -18.197 -13.979 1.00 28.53 325 A 1 
ATOM 2608 C C   . VAL A 1 325 ? 6.579   -18.675 -14.240 1.00 28.87 325 A 1 
ATOM 2609 O O   . VAL A 1 325 ? 6.064   -19.492 -13.474 1.00 27.89 325 A 1 
ATOM 2610 C CB  . VAL A 1 325 ? 9.019   -19.357 -14.047 1.00 26.35 325 A 1 
ATOM 2611 C CG1 . VAL A 1 325 ? 9.032   -20.010 -15.433 1.00 23.85 325 A 1 
ATOM 2612 C CG2 . VAL A 1 325 ? 10.446  -18.869 -13.742 1.00 23.60 325 A 1 
ATOM 2613 N N   . ASP A 1 326 ? 5.934   -18.147 -15.295 1.00 30.77 326 A 1 
ATOM 2614 C CA  . ASP A 1 326 ? 4.583   -18.525 -15.705 1.00 30.94 326 A 1 
ATOM 2615 C C   . ASP A 1 326 ? 4.534   -20.031 -15.998 1.00 31.12 326 A 1 
ATOM 2616 O O   . ASP A 1 326 ? 4.919   -20.514 -17.070 1.00 30.30 326 A 1 
ATOM 2617 C CB  . ASP A 1 326 ? 4.127   -17.713 -16.936 1.00 29.41 326 A 1 
ATOM 2618 C CG  . ASP A 1 326 ? 3.410   -16.397 -16.614 1.00 27.47 326 A 1 
ATOM 2619 O OD1 . ASP A 1 326 ? 2.730   -16.341 -15.564 1.00 25.57 326 A 1 
ATOM 2620 O OD2 . ASP A 1 326 ? 3.475   -15.495 -17.476 1.00 25.34 326 A 1 
ATOM 2621 N N   . ALA A 1 327 ? 4.061   -20.806 -15.032 1.00 26.69 327 A 1 
ATOM 2622 C CA  . ALA A 1 327 ? 3.642   -22.180 -15.255 1.00 27.05 327 A 1 
ATOM 2623 C C   . ALA A 1 327 ? 2.154   -22.171 -15.645 1.00 26.96 327 A 1 
ATOM 2624 O O   . ALA A 1 327 ? 1.350   -21.560 -14.933 1.00 26.22 327 A 1 
ATOM 2625 C CB  . ALA A 1 327 ? 3.939   -23.020 -14.010 1.00 25.82 327 A 1 
ATOM 2626 N N   . PRO A 1 328 ? 1.753   -22.814 -16.765 1.00 27.12 328 A 1 
ATOM 2627 C CA  . PRO A 1 328 ? 0.353   -22.871 -17.157 1.00 27.08 328 A 1 
ATOM 2628 C C   . PRO A 1 328 ? -0.485  -23.530 -16.057 1.00 27.38 328 A 1 
ATOM 2629 O O   . PRO A 1 328 ? -0.142  -24.598 -15.547 1.00 26.56 328 A 1 
ATOM 2630 C CB  . PRO A 1 328 ? 0.316   -23.627 -18.490 1.00 25.31 328 A 1 
ATOM 2631 C CG  . PRO A 1 328 ? 1.626   -24.416 -18.498 1.00 25.09 328 A 1 
ATOM 2632 C CD  . PRO A 1 328 ? 2.584   -23.563 -17.681 1.00 26.84 328 A 1 
ATOM 2633 N N   . ILE A 1 329 ? -1.587  -22.867 -15.705 1.00 23.64 329 A 1 
ATOM 2634 C CA  . ILE A 1 329 ? -2.567  -23.298 -14.706 1.00 23.40 329 A 1 
ATOM 2635 C C   . ILE A 1 329 ? -3.074  -24.696 -15.084 1.00 24.05 329 A 1 
ATOM 2636 O O   . ILE A 1 329 ? -3.715  -24.858 -16.121 1.00 23.44 329 A 1 
ATOM 2637 C CB  . ILE A 1 329 ? -3.723  -22.262 -14.638 1.00 21.80 329 A 1 
ATOM 2638 C CG1 . ILE A 1 329 ? -3.196  -20.867 -14.208 1.00 19.71 329 A 1 
ATOM 2639 C CG2 . ILE A 1 329 ? -4.834  -22.733 -13.682 1.00 19.57 329 A 1 
ATOM 2640 C CD1 . ILE A 1 329 ? -4.222  -19.729 -14.362 1.00 18.29 329 A 1 
ATOM 2641 N N   . GLY A 1 330 ? -2.776  -25.705 -14.264 1.00 24.08 330 A 1 
ATOM 2642 C CA  . GLY A 1 330 ? -3.264  -27.069 -14.485 1.00 24.38 330 A 1 
ATOM 2643 C C   . GLY A 1 330 ? -2.537  -28.186 -13.739 1.00 25.42 330 A 1 
ATOM 2644 O O   . GLY A 1 330 ? -2.979  -29.332 -13.822 1.00 24.43 330 A 1 
ATOM 2645 N N   . GLU A 1 331 ? -1.447  -27.916 -13.025 1.00 26.46 331 A 1 
ATOM 2646 C CA  . GLU A 1 331 ? -0.713  -28.945 -12.272 1.00 26.82 331 A 1 
ATOM 2647 C C   . GLU A 1 331 ? -0.770  -28.694 -10.757 1.00 26.81 331 A 1 
ATOM 2648 O O   . GLU A 1 331 ? -0.699  -27.568 -10.277 1.00 26.52 331 A 1 
ATOM 2649 C CB  . GLU A 1 331 ? 0.704   -29.151 -12.846 1.00 26.44 331 A 1 
ATOM 2650 C CG  . GLU A 1 331 ? 0.638   -29.800 -14.249 1.00 24.47 331 A 1 
ATOM 2651 C CD  . GLU A 1 331 ? 2.006   -30.129 -14.888 1.00 23.24 331 A 1 
ATOM 2652 O OE1 . GLU A 1 331 ? 2.008   -30.719 -16.001 1.00 22.10 331 A 1 
ATOM 2653 O OE2 . GLU A 1 331 ? 3.062   -29.804 -14.307 1.00 22.56 331 A 1 
ATOM 2654 N N   . THR A 1 332 ? -0.979  -29.783 -10.030 1.00 25.66 332 A 1 
ATOM 2655 C CA  . THR A 1 332 ? -1.457  -29.914 -8.645  1.00 26.10 332 A 1 
ATOM 2656 C C   . THR A 1 332 ? -0.727  -29.020 -7.630  1.00 26.42 332 A 1 
ATOM 2657 O O   . THR A 1 332 ? 0.470   -29.166 -7.405  1.00 25.77 332 A 1 
ATOM 2658 C CB  . THR A 1 332 ? -1.312  -31.389 -8.222  1.00 24.98 332 A 1 
ATOM 2659 O OG1 . THR A 1 332 ? -1.725  -32.249 -9.265  1.00 22.91 332 A 1 
ATOM 2660 C CG2 . THR A 1 332 ? -2.163  -31.759 -7.010  1.00 22.47 332 A 1 
ATOM 2661 N N   . VAL A 1 333 ? -1.480  -28.136 -6.966  1.00 26.26 333 A 1 
ATOM 2662 C CA  . VAL A 1 333 ? -1.054  -27.450 -5.736  1.00 26.36 333 A 1 
ATOM 2663 C C   . VAL A 1 333 ? -1.257  -28.419 -4.574  1.00 26.83 333 A 1 
ATOM 2664 O O   . VAL A 1 333 ? -2.382  -28.852 -4.325  1.00 26.24 333 A 1 
ATOM 2665 C CB  . VAL A 1 333 ? -1.855  -26.147 -5.516  1.00 25.05 333 A 1 
ATOM 2666 C CG1 . VAL A 1 333 ? -1.417  -25.406 -4.245  1.00 22.75 333 A 1 
ATOM 2667 C CG2 . VAL A 1 333 ? -1.691  -25.183 -6.701  1.00 22.86 333 A 1 
ATOM 2668 N N   . PHE A 1 334 ? -0.188  -28.784 -3.881  1.00 28.62 334 A 1 
ATOM 2669 C CA  . PHE A 1 334 ? -0.309  -29.455 -2.588  1.00 29.12 334 A 1 
ATOM 2670 C C   . PHE A 1 334 ? -0.257  -28.389 -1.491  1.00 29.04 334 A 1 
ATOM 2671 O O   . PHE A 1 334 ? 0.801   -27.818 -1.228  1.00 28.33 334 A 1 
ATOM 2672 C CB  . PHE A 1 334 ? 0.777   -30.527 -2.425  1.00 28.39 334 A 1 
ATOM 2673 C CG  . PHE A 1 334 ? 0.608   -31.731 -3.340  1.00 26.35 334 A 1 
ATOM 2674 C CD1 . PHE A 1 334 ? -0.235  -32.795 -2.965  1.00 24.75 334 A 1 
ATOM 2675 C CD2 . PHE A 1 334 ? 1.290   -31.789 -4.568  1.00 24.98 334 A 1 
ATOM 2676 C CE1 . PHE A 1 334 ? -0.389  -33.909 -3.811  1.00 23.52 334 A 1 
ATOM 2677 C CE2 . PHE A 1 334 ? 1.133   -32.903 -5.415  1.00 23.59 334 A 1 
ATOM 2678 C CZ  . PHE A 1 334 ? 0.296   -33.966 -5.039  1.00 22.92 334 A 1 
ATOM 2679 N N   . GLU A 1 335 ? -1.394  -28.125 -0.861  1.00 25.84 335 A 1 
ATOM 2680 C CA  . GLU A 1 335 ? -1.411  -27.500 0.459   1.00 26.29 335 A 1 
ATOM 2681 C C   . GLU A 1 335 ? -0.968  -28.552 1.474   1.00 26.32 335 A 1 
ATOM 2682 O O   . GLU A 1 335 ? -1.640  -29.560 1.693   1.00 25.77 335 A 1 
ATOM 2683 C CB  . GLU A 1 335 ? -2.793  -26.926 0.799   1.00 25.67 335 A 1 
ATOM 2684 C CG  . GLU A 1 335 ? -3.015  -25.565 0.118   1.00 23.64 335 A 1 
ATOM 2685 C CD  . GLU A 1 335 ? -4.348  -24.902 0.482   1.00 22.61 335 A 1 
ATOM 2686 O OE1 . GLU A 1 335 ? -4.428  -23.667 0.276   1.00 21.22 335 A 1 
ATOM 2687 O OE2 . GLU A 1 335 ? -5.275  -25.619 0.900   1.00 21.86 335 A 1 
ATOM 2688 N N   . VAL A 1 336 ? 0.203   -28.351 2.056   1.00 28.94 336 A 1 
ATOM 2689 C CA  . VAL A 1 336 ? 0.629   -29.148 3.205   1.00 29.45 336 A 1 
ATOM 2690 C C   . VAL A 1 336 ? 0.056   -28.470 4.442   1.00 29.01 336 A 1 
ATOM 2691 O O   . VAL A 1 336 ? 0.691   -27.599 5.037   1.00 28.35 336 A 1 
ATOM 2692 C CB  . VAL A 1 336 ? 2.159   -29.338 3.258   1.00 28.71 336 A 1 
ATOM 2693 C CG1 . VAL A 1 336 ? 2.542   -30.295 4.394   1.00 26.71 336 A 1 
ATOM 2694 C CG2 . VAL A 1 336 ? 2.706   -29.941 1.953   1.00 26.98 336 A 1 
ATOM 2695 N N   . GLU A 1 337 ? -1.167  -28.854 4.808   1.00 25.86 337 A 1 
ATOM 2696 C CA  . GLU A 1 337 ? -1.693  -28.552 6.138   1.00 26.15 337 A 1 
ATOM 2697 C C   . GLU A 1 337 ? -0.840  -29.270 7.200   1.00 26.34 337 A 1 
ATOM 2698 O O   . GLU A 1 337 ? -0.469  -30.434 7.056   1.00 25.62 337 A 1 
ATOM 2699 C CB  . GLU A 1 337 ? -3.189  -28.906 6.251   1.00 24.72 337 A 1 
ATOM 2700 C CG  . GLU A 1 337 ? -4.100  -27.918 5.490   1.00 22.36 337 A 1 
ATOM 2701 C CD  . GLU A 1 337 ? -5.603  -28.146 5.762   1.00 20.97 337 A 1 
ATOM 2702 O OE1 . GLU A 1 337 ? -6.362  -27.161 5.684   1.00 19.16 337 A 1 
ATOM 2703 O OE2 . GLU A 1 337 ? -5.982  -29.301 6.073   1.00 19.97 337 A 1 
ATOM 2704 N N   . ASP A 1 338 ? -0.493  -28.529 8.266   1.00 25.64 338 A 1 
ATOM 2705 C CA  . ASP A 1 338 ? 0.198   -29.040 9.460   1.00 25.85 338 A 1 
ATOM 2706 C C   . ASP A 1 338 ? 1.679   -29.471 9.342   1.00 26.33 338 A 1 
ATOM 2707 O O   . ASP A 1 338 ? 2.130   -30.439 9.972   1.00 25.53 338 A 1 
ATOM 2708 C CB  . ASP A 1 338 ? -0.702  -30.024 10.229  1.00 24.17 338 A 1 
ATOM 2709 C CG  . ASP A 1 338 ? -1.648  -29.365 11.239  1.00 22.04 338 A 1 
ATOM 2710 O OD1 . ASP A 1 338 ? -1.370  -28.211 11.652  1.00 20.73 338 A 1 
ATOM 2711 O OD2 . ASP A 1 338 ? -2.538  -30.083 11.742  1.00 20.16 338 A 1 
ATOM 2712 N N   . PHE A 1 339 ? 2.533   -28.671 8.677   1.00 29.19 339 A 1 
ATOM 2713 C CA  . PHE A 1 339 ? 3.970   -28.712 8.980   1.00 29.62 339 A 1 
ATOM 2714 C C   . PHE A 1 339 ? 4.289   -27.870 10.230  1.00 29.26 339 A 1 
ATOM 2715 O O   . PHE A 1 339 ? 4.660   -26.701 10.149  1.00 28.60 339 A 1 
ATOM 2716 C CB  . PHE A 1 339 ? 4.829   -28.371 7.746   1.00 28.81 339 A 1 
ATOM 2717 C CG  . PHE A 1 339 ? 5.728   -29.525 7.337   1.00 26.87 339 A 1 
ATOM 2718 C CD1 . PHE A 1 339 ? 7.029   -29.647 7.869   1.00 25.69 339 A 1 
ATOM 2719 C CD2 . PHE A 1 339 ? 5.243   -30.503 6.450   1.00 25.93 339 A 1 
ATOM 2720 C CE1 . PHE A 1 339 ? 7.844   -30.738 7.505   1.00 24.54 339 A 1 
ATOM 2721 C CE2 . PHE A 1 339 ? 6.056   -31.597 6.091   1.00 24.61 339 A 1 
ATOM 2722 C CZ  . PHE A 1 339 ? 7.357   -31.715 6.613   1.00 24.23 339 A 1 
ATOM 2723 N N   . ARG A 1 340 ? 4.172   -28.474 11.429  1.00 24.24 340 A 1 
ATOM 2724 C CA  . ARG A 1 340 ? 4.652   -27.868 12.689  1.00 24.57 340 A 1 
ATOM 2725 C C   . ARG A 1 340 ? 6.185   -27.819 12.702  1.00 25.09 340 A 1 
ATOM 2726 O O   . ARG A 1 340 ? 6.849   -28.705 13.237  1.00 24.34 340 A 1 
ATOM 2727 C CB  . ARG A 1 340 ? 4.108   -28.615 13.917  1.00 23.25 340 A 1 
ATOM 2728 C CG  . ARG A 1 340 ? 2.620   -28.367 14.164  1.00 21.11 340 A 1 
ATOM 2729 C CD  . ARG A 1 340 ? 2.216   -28.974 15.516  1.00 20.13 340 A 1 
ATOM 2730 N NE  . ARG A 1 340 ? 0.775   -28.844 15.757  1.00 18.61 340 A 1 
ATOM 2731 C CZ  . ARG A 1 340 ? 0.127   -29.137 16.873  1.00 17.78 340 A 1 
ATOM 2732 N NH1 . ARG A 1 340 ? 0.747   -29.557 17.944  1.00 17.95 340 A 1 
ATOM 2733 N NH2 . ARG A 1 340 ? -1.168  -29.015 16.918  1.00 17.20 340 A 1 
ATOM 2734 N N   . CYS A 1 341 ? 6.755   -26.751 12.130  1.00 25.27 341 A 1 
ATOM 2735 C CA  . CYS A 1 341 ? 8.179   -26.439 12.238  1.00 26.10 341 A 1 
ATOM 2736 C C   . CYS A 1 341 ? 8.372   -25.220 13.160  1.00 26.20 341 A 1 
ATOM 2737 O O   . CYS A 1 341 ? 8.596   -24.109 12.708  1.00 25.61 341 A 1 
ATOM 2738 C CB  . CYS A 1 341 ? 8.788   -26.300 10.833  1.00 24.83 341 A 1 
ATOM 2739 S SG  . CYS A 1 341 ? 10.560  -26.689 10.928  1.00 22.70 341 A 1 
ATOM 2740 N N   . GLY A 1 342 ? 8.243   -25.437 14.473  1.00 24.66 342 A 1 
ATOM 2741 C CA  . GLY A 1 342 ? 8.401   -24.372 15.469  1.00 24.74 342 A 1 
ATOM 2742 C C   . GLY A 1 342 ? 7.306   -23.290 15.411  1.00 25.16 342 A 1 
ATOM 2743 O O   . GLY A 1 342 ? 6.371   -23.368 14.622  1.00 24.25 342 A 1 
ATOM 2744 N N   . LYS A 1 343 ? 7.399   -22.263 16.257  1.00 24.03 343 A 1 
ATOM 2745 C CA  . LYS A 1 343 ? 6.382   -21.199 16.418  1.00 24.75 343 A 1 
ATOM 2746 C C   . LYS A 1 343 ? 6.285   -20.182 15.251  1.00 25.23 343 A 1 
ATOM 2747 O O   . LYS A 1 343 ? 5.638   -19.162 15.437  1.00 24.39 343 A 1 
ATOM 2748 C CB  . LYS A 1 343 ? 6.598   -20.476 17.765  1.00 23.27 343 A 1 
ATOM 2749 C CG  . LYS A 1 343 ? 6.100   -21.250 19.000  1.00 21.20 343 A 1 
ATOM 2750 C CD  . LYS A 1 343 ? 6.264   -20.377 20.262  1.00 20.09 343 A 1 
ATOM 2751 C CE  . LYS A 1 343 ? 5.662   -21.040 21.502  1.00 18.16 343 A 1 
ATOM 2752 N NZ  . LYS A 1 343 ? 5.797   -20.168 22.706  1.00 16.91 343 A 1 
ATOM 2753 N N   . MET A 1 344 ? 6.931   -20.403 14.074  1.00 23.58 344 A 1 
ATOM 2754 C CA  . MET A 1 344 ? 7.127   -19.360 13.042  1.00 24.44 344 A 1 
ATOM 2755 C C   . MET A 1 344 ? 6.772   -19.741 11.590  1.00 25.07 344 A 1 
ATOM 2756 O O   . MET A 1 344 ? 7.166   -19.027 10.678  1.00 24.74 344 A 1 
ATOM 2757 C CB  . MET A 1 344 ? 8.552   -18.791 13.132  1.00 23.29 344 A 1 
ATOM 2758 C CG  . MET A 1 344 ? 8.720   -17.806 14.296  1.00 20.95 344 A 1 
ATOM 2759 S SD  . MET A 1 344 ? 10.134  -16.681 14.156  1.00 19.79 344 A 1 
ATOM 2760 C CE  . MET A 1 344 ? 11.531  -17.833 14.205  1.00 18.33 344 A 1 
ATOM 2761 N N   . LEU A 1 345 ? 6.019   -20.820 11.332  1.00 26.47 345 A 1 
ATOM 2762 C CA  . LEU A 1 345 ? 5.564   -21.132 9.970   1.00 27.25 345 A 1 
ATOM 2763 C C   . LEU A 1 345 ? 4.063   -21.435 9.961   1.00 27.47 345 A 1 
ATOM 2764 O O   . LEU A 1 345 ? 3.639   -22.509 10.390  1.00 27.06 345 A 1 
ATOM 2765 C CB  . LEU A 1 345 ? 6.400   -22.286 9.378   1.00 26.25 345 A 1 
ATOM 2766 C CG  . LEU A 1 345 ? 7.769   -21.840 8.826   1.00 24.23 345 A 1 
ATOM 2767 C CD1 . LEU A 1 345 ? 8.702   -23.045 8.685   1.00 22.57 345 A 1 
ATOM 2768 C CD2 . LEU A 1 345 ? 7.639   -21.194 7.449   1.00 22.94 345 A 1 
ATOM 2769 N N   . THR A 1 346 ? 3.271   -20.496 9.428   1.00 26.40 346 A 1 
ATOM 2770 C CA  . THR A 1 346 ? 1.877   -20.720 9.031   1.00 26.92 346 A 1 
ATOM 2771 C C   . THR A 1 346 ? 1.781   -20.584 7.513   1.00 27.71 346 A 1 
ATOM 2772 O O   . THR A 1 346 ? 1.902   -19.485 6.985   1.00 26.91 346 A 1 
ATOM 2773 C CB  . THR A 1 346 ? 0.909   -19.753 9.738   1.00 25.09 346 A 1 
ATOM 2774 O OG1 . THR A 1 346 ? 1.397   -18.431 9.721   1.00 22.94 346 A 1 
ATOM 2775 C CG2 . THR A 1 346 ? 0.685   -20.145 11.203  1.00 22.37 346 A 1 
ATOM 2776 N N   . GLY A 1 347 ? 1.592   -21.705 6.810   1.00 30.73 347 A 1 
ATOM 2777 C CA  . GLY A 1 347 ? 1.252   -21.765 5.390   1.00 31.82 347 A 1 
ATOM 2778 C C   . GLY A 1 347 ? 2.425   -21.564 4.418   1.00 32.80 347 A 1 
ATOM 2779 O O   . GLY A 1 347 ? 2.727   -20.449 4.017   1.00 31.87 347 A 1 
ATOM 2780 N N   . ALA A 1 348 ? 3.055   -22.654 3.971   1.00 36.04 348 A 1 
ATOM 2781 C CA  . ALA A 1 348 ? 3.961   -22.657 2.823   1.00 37.61 348 A 1 
ATOM 2782 C C   . ALA A 1 348 ? 3.341   -23.481 1.681   1.00 38.50 348 A 1 
ATOM 2783 O O   . ALA A 1 348 ? 3.016   -24.655 1.867   1.00 38.04 348 A 1 
ATOM 2784 C CB  . ALA A 1 348 ? 5.339   -23.179 3.252   1.00 36.15 348 A 1 
ATOM 2785 N N   . GLY A 1 349 ? 3.186   -22.878 0.497   1.00 36.62 349 A 1 
ATOM 2786 C CA  . GLY A 1 349 ? 2.752   -23.560 -0.722  1.00 37.95 349 A 1 
ATOM 2787 C C   . GLY A 1 349 ? 3.940   -23.888 -1.631  1.00 39.26 349 A 1 
ATOM 2788 O O   . GLY A 1 349 ? 4.852   -23.073 -1.779  1.00 38.58 349 A 1 
ATOM 2789 N N   . PHE A 1 350 ? 3.927   -25.067 -2.261  1.00 38.91 350 A 1 
ATOM 2790 C CA  . PHE A 1 350 ? 4.955   -25.525 -3.198  1.00 40.52 350 A 1 
ATOM 2791 C C   . PHE A 1 350 ? 4.377   -25.623 -4.612  1.00 40.13 350 A 1 
ATOM 2792 O O   . PHE A 1 350 ? 3.312   -26.205 -4.814  1.00 39.63 350 A 1 
ATOM 2793 C CB  . PHE A 1 350 ? 5.527   -26.878 -2.748  1.00 40.32 350 A 1 
ATOM 2794 C CG  . PHE A 1 350 ? 6.179   -26.866 -1.379  1.00 37.94 350 A 1 
ATOM 2795 C CD1 . PHE A 1 350 ? 7.557   -26.611 -1.254  1.00 36.27 350 A 1 
ATOM 2796 C CD2 . PHE A 1 350 ? 5.406   -27.095 -0.226  1.00 36.85 350 A 1 
ATOM 2797 C CE1 . PHE A 1 350 ? 8.158   -26.588 0.018   1.00 34.13 350 A 1 
ATOM 2798 C CE2 . PHE A 1 350 ? 6.007   -27.064 1.046   1.00 34.46 350 A 1 
ATOM 2799 C CZ  . PHE A 1 350 ? 7.384   -26.813 1.169   1.00 33.87 350 A 1 
ATOM 2800 N N   . HIS A 1 351 ? 5.103   -25.109 -5.614  1.00 35.47 351 A 1 
ATOM 2801 C CA  . HIS A 1 351 ? 4.776   -25.282 -7.030  1.00 36.85 351 A 1 
ATOM 2802 C C   . HIS A 1 351 ? 5.675   -26.370 -7.626  1.00 37.14 351 A 1 
ATOM 2803 O O   . HIS A 1 351 ? 6.898   -26.232 -7.642  1.00 36.25 351 A 1 
ATOM 2804 C CB  . HIS A 1 351 ? 4.902   -23.946 -7.770  1.00 35.56 351 A 1 
ATOM 2805 C CG  . HIS A 1 351 ? 3.900   -22.922 -7.293  1.00 32.55 351 A 1 
ATOM 2806 N ND1 . HIS A 1 351 ? 2.566   -22.878 -7.633  1.00 30.42 351 A 1 
ATOM 2807 C CD2 . HIS A 1 351 ? 4.133   -21.894 -6.417  1.00 30.22 351 A 1 
ATOM 2808 C CE1 . HIS A 1 351 ? 2.003   -21.851 -6.971  1.00 28.25 351 A 1 
ATOM 2809 N NE2 . HIS A 1 351 ? 2.922   -21.223 -6.221  1.00 28.36 351 A 1 
ATOM 2810 N N   . LEU A 1 352 ? 5.065   -27.461 -8.118  1.00 34.88 352 A 1 
ATOM 2811 C CA  . LEU A 1 352 ? 5.765   -28.612 -8.694  1.00 36.12 352 A 1 
ATOM 2812 C C   . LEU A 1 352 ? 5.364   -28.803 -10.158 1.00 36.16 352 A 1 
ATOM 2813 O O   . LEU A 1 352 ? 4.182   -28.725 -10.492 1.00 35.63 352 A 1 
ATOM 2814 C CB  . LEU A 1 352 ? 5.442   -29.883 -7.878  1.00 35.31 352 A 1 
ATOM 2815 C CG  . LEU A 1 352 ? 5.975   -29.890 -6.434  1.00 32.79 352 A 1 
ATOM 2816 C CD1 . LEU A 1 352 ? 5.362   -31.060 -5.662  1.00 30.65 352 A 1 
ATOM 2817 C CD2 . LEU A 1 352 ? 7.495   -30.051 -6.399  1.00 31.58 352 A 1 
ATOM 2818 N N   . ARG A 1 353 ? 6.334   -29.138 -11.032 1.00 32.43 353 A 1 
ATOM 2819 C CA  . ARG A 1 353 ? 6.080   -29.592 -12.405 1.00 33.93 353 A 1 
ATOM 2820 C C   . ARG A 1 353 ? 6.930   -30.825 -12.689 1.00 34.03 353 A 1 
ATOM 2821 O O   . ARG A 1 353 ? 8.156   -30.748 -12.661 1.00 33.11 353 A 1 
ATOM 2822 C CB  . ARG A 1 353 ? 6.369   -28.451 -13.389 1.00 32.76 353 A 1 
ATOM 2823 C CG  . ARG A 1 353 ? 5.893   -28.781 -14.810 1.00 30.07 353 A 1 
ATOM 2824 C CD  . ARG A 1 353 ? 6.185   -27.595 -15.732 1.00 28.67 353 A 1 
ATOM 2825 N NE  . ARG A 1 353 ? 5.624   -27.797 -17.074 1.00 27.08 353 A 1 
ATOM 2826 C CZ  . ARG A 1 353 ? 5.837   -27.021 -18.124 1.00 25.49 353 A 1 
ATOM 2827 N NH1 . ARG A 1 353 ? 6.632   -25.984 -18.064 1.00 25.07 353 A 1 
ATOM 2828 N NH2 . ARG A 1 353 ? 5.246   -27.271 -19.252 1.00 24.26 353 A 1 
ATOM 2829 N N   . ARG A 1 354 ? 6.289   -31.973 -12.981 1.00 31.82 354 A 1 
ATOM 2830 C CA  . ARG A 1 354 ? 6.969   -33.247 -13.317 1.00 32.55 354 A 1 
ATOM 2831 C C   . ARG A 1 354 ? 8.074   -33.660 -12.318 1.00 33.51 354 A 1 
ATOM 2832 O O   . ARG A 1 354 ? 9.090   -34.228 -12.713 1.00 33.02 354 A 1 
ATOM 2833 C CB  . ARG A 1 354 ? 7.493   -33.201 -14.768 1.00 30.35 354 A 1 
ATOM 2834 C CG  . ARG A 1 354 ? 6.385   -32.998 -15.809 1.00 27.23 354 A 1 
ATOM 2835 C CD  . ARG A 1 354 ? 7.012   -32.970 -17.206 1.00 25.66 354 A 1 
ATOM 2836 N NE  . ARG A 1 354 ? 5.989   -32.831 -18.250 1.00 23.56 354 A 1 
ATOM 2837 C CZ  . ARG A 1 354 ? 6.206   -32.811 -19.554 1.00 21.78 354 A 1 
ATOM 2838 N NH1 . ARG A 1 354 ? 7.408   -32.906 -20.058 1.00 21.37 354 A 1 
ATOM 2839 N NH2 . ARG A 1 354 ? 5.208   -32.698 -20.382 1.00 21.37 354 A 1 
ATOM 2840 N N   . GLY A 1 355 ? 7.879   -33.376 -11.028 1.00 35.10 355 A 1 
ATOM 2841 C CA  . GLY A 1 355 ? 8.850   -33.700 -9.975  1.00 36.11 355 A 1 
ATOM 2842 C C   . GLY A 1 355 ? 9.964   -32.662 -9.759  1.00 38.35 355 A 1 
ATOM 2843 O O   . GLY A 1 355 ? 10.869  -32.920 -8.970  1.00 37.58 355 A 1 
ATOM 2844 N N   . GLU A 1 356 ? 9.904   -31.498 -10.426 1.00 32.91 356 A 1 
ATOM 2845 C CA  . GLU A 1 356 ? 10.793  -30.353 -10.194 1.00 34.64 356 A 1 
ATOM 2846 C C   . GLU A 1 356 ? 10.083  -29.273 -9.364  1.00 35.20 356 A 1 
ATOM 2847 O O   . GLU A 1 356 ? 8.912   -28.969 -9.595  1.00 35.13 356 A 1 
ATOM 2848 C CB  . GLU A 1 356 ? 11.329  -29.783 -11.519 1.00 34.94 356 A 1 
ATOM 2849 C CG  . GLU A 1 356 ? 12.169  -30.823 -12.290 1.00 32.05 356 A 1 
ATOM 2850 C CD  . GLU A 1 356 ? 12.850  -30.275 -13.550 1.00 30.50 356 A 1 
ATOM 2851 O OE1 . GLU A 1 356 ? 13.841  -30.919 -13.976 1.00 29.06 356 A 1 
ATOM 2852 O OE2 . GLU A 1 356 ? 12.377  -29.259 -14.098 1.00 30.29 356 A 1 
ATOM 2853 N N   . ILE A 1 357 ? 10.789  -28.685 -8.391  1.00 39.29 357 A 1 
ATOM 2854 C CA  . ILE A 1 357 ? 10.304  -27.538 -7.613  1.00 40.06 357 A 1 
ATOM 2855 C C   . ILE A 1 357 ? 10.536  -26.266 -8.431  1.00 39.19 357 A 1 
ATOM 2856 O O   . ILE A 1 357 ? 11.682  -25.920 -8.716  1.00 39.10 357 A 1 
ATOM 2857 C CB  . ILE A 1 357 ? 10.977  -27.459 -6.222  1.00 39.90 357 A 1 
ATOM 2858 C CG1 . ILE A 1 357 ? 10.692  -28.732 -5.391  1.00 37.48 357 A 1 
ATOM 2859 C CG2 . ILE A 1 357 ? 10.487  -26.208 -5.472  1.00 37.40 357 A 1 
ATOM 2860 C CD1 . ILE A 1 357 ? 11.411  -28.785 -4.034  1.00 36.39 357 A 1 
ATOM 2861 N N   . LEU A 1 358 ? 9.454   -25.572 -8.802  1.00 34.67 358 A 1 
ATOM 2862 C CA  . LEU A 1 358 ? 9.492   -24.337 -9.595  1.00 35.21 358 A 1 
ATOM 2863 C C   . LEU A 1 358 ? 9.445   -23.061 -8.742  1.00 36.22 358 A 1 
ATOM 2864 O O   . LEU A 1 358 ? 9.798   -21.993 -9.227  1.00 35.63 358 A 1 
ATOM 2865 C CB  . LEU A 1 358 ? 8.334   -24.346 -10.604 1.00 32.40 358 A 1 
ATOM 2866 C CG  . LEU A 1 358 ? 8.376   -25.466 -11.660 1.00 29.15 358 A 1 
ATOM 2867 C CD1 . LEU A 1 358 ? 7.183   -25.256 -12.599 1.00 26.29 358 A 1 
ATOM 2868 C CD2 . LEU A 1 358 ? 9.652   -25.455 -12.500 1.00 27.26 358 A 1 
ATOM 2869 N N   . GLY A 1 359 ? 8.993   -23.151 -7.485  1.00 37.47 359 A 1 
ATOM 2870 C CA  . GLY A 1 359 ? 8.928   -21.989 -6.603  1.00 38.47 359 A 1 
ATOM 2871 C C   . GLY A 1 359 ? 8.219   -22.270 -5.278  1.00 39.16 359 A 1 
ATOM 2872 O O   . GLY A 1 359 ? 7.606   -23.325 -5.086  1.00 38.27 359 A 1 
ATOM 2873 N N   . PHE A 1 360 ? 8.290   -21.293 -4.384  1.00 39.58 360 A 1 
ATOM 2874 C CA  . PHE A 1 360 ? 7.673   -21.306 -3.057  1.00 40.52 360 A 1 
ATOM 2875 C C   . PHE A 1 360 ? 6.744   -20.098 -2.900  1.00 39.95 360 A 1 
ATOM 2876 O O   . PHE A 1 360 ? 7.029   -19.018 -3.414  1.00 39.70 360 A 1 
ATOM 2877 C CB  . PHE A 1 360 ? 8.761   -21.305 -1.970  1.00 40.02 360 A 1 
ATOM 2878 C CG  . PHE A 1 360 ? 9.780   -22.424 -2.084  1.00 37.83 360 A 1 
ATOM 2879 C CD1 . PHE A 1 360 ? 9.540   -23.664 -1.461  1.00 35.94 360 A 1 
ATOM 2880 C CD2 . PHE A 1 360 ? 10.964  -22.234 -2.822  1.00 36.23 360 A 1 
ATOM 2881 C CE1 . PHE A 1 360 ? 10.481  -24.703 -1.572  1.00 33.46 360 A 1 
ATOM 2882 C CE2 . PHE A 1 360 ? 11.902  -23.278 -2.936  1.00 33.78 360 A 1 
ATOM 2883 C CZ  . PHE A 1 360 ? 11.662  -24.514 -2.310  1.00 33.10 360 A 1 
ATOM 2884 N N   . SER A 1 361 ? 5.644   -20.260 -2.174  1.00 35.35 361 A 1 
ATOM 2885 C CA  . SER A 1 361 ? 4.774   -19.154 -1.764  1.00 35.62 361 A 1 
ATOM 2886 C C   . SER A 1 361 ? 4.427   -19.258 -0.278  1.00 35.90 361 A 1 
ATOM 2887 O O   . SER A 1 361 ? 4.366   -20.356 0.271   1.00 35.16 361 A 1 
ATOM 2888 C CB  . SER A 1 361 ? 3.525   -19.075 -2.653  1.00 34.13 361 A 1 
ATOM 2889 O OG  . SER A 1 361 ? 2.745   -20.251 -2.577  1.00 31.41 361 A 1 
ATOM 2890 N N   . GLY A 1 362 ? 4.225   -18.108 0.381   1.00 32.56 362 A 1 
ATOM 2891 C CA  . GLY A 1 362 ? 3.743   -18.056 1.770   1.00 33.09 362 A 1 
ATOM 2892 C C   . GLY A 1 362 ? 4.803   -18.238 2.870   1.00 33.24 362 A 1 
ATOM 2893 O O   . GLY A 1 362 ? 4.435   -18.506 4.005   1.00 32.17 362 A 1 
ATOM 2894 N N   . LEU A 1 363 ? 6.100   -18.091 2.552   1.00 33.04 363 A 1 
ATOM 2895 C CA  . LEU A 1 363 ? 7.151   -18.078 3.576   1.00 33.59 363 A 1 
ATOM 2896 C C   . LEU A 1 363 ? 7.231   -16.694 4.238   1.00 33.43 363 A 1 
ATOM 2897 O O   . LEU A 1 363 ? 7.687   -15.732 3.625   1.00 32.16 363 A 1 
ATOM 2898 C CB  . LEU A 1 363 ? 8.497   -18.505 2.957   1.00 32.19 363 A 1 
ATOM 2899 C CG  . LEU A 1 363 ? 8.608   -20.022 2.714   1.00 29.79 363 A 1 
ATOM 2900 C CD1 . LEU A 1 363 ? 9.726   -20.323 1.719   1.00 27.85 363 A 1 
ATOM 2901 C CD2 . LEU A 1 363 ? 8.917   -20.790 4.001   1.00 27.72 363 A 1 
ATOM 2902 N N   . ILE A 1 364 ? 6.797   -16.606 5.495   1.00 28.82 364 A 1 
ATOM 2903 C CA  . ILE A 1 364 ? 6.998   -15.444 6.373   1.00 28.95 364 A 1 
ATOM 2904 C C   . ILE A 1 364 ? 7.909   -15.912 7.512   1.00 29.17 364 A 1 
ATOM 2905 O O   . ILE A 1 364 ? 7.489   -16.706 8.355   1.00 28.39 364 A 1 
ATOM 2906 C CB  . ILE A 1 364 ? 5.651   -14.869 6.879   1.00 27.35 364 A 1 
ATOM 2907 C CG1 . ILE A 1 364 ? 4.728   -14.469 5.698   1.00 25.06 364 A 1 
ATOM 2908 C CG2 . ILE A 1 364 ? 5.912   -13.654 7.795   1.00 24.71 364 A 1 
ATOM 2909 C CD1 . ILE A 1 364 ? 3.338   -13.957 6.114   1.00 23.37 364 A 1 
ATOM 2910 N N   . GLY A 1 365 ? 9.164   -15.458 7.515   1.00 30.68 365 A 1 
ATOM 2911 C CA  . GLY A 1 365 ? 10.142  -15.765 8.565   1.00 31.50 365 A 1 
ATOM 2912 C C   . GLY A 1 365 ? 11.566  -15.965 8.032   1.00 32.02 365 A 1 
ATOM 2913 O O   . GLY A 1 365 ? 11.774  -16.562 6.978   1.00 30.94 365 A 1 
ATOM 2914 N N   . SER A 1 366 ? 12.556  -15.473 8.766   1.00 32.51 366 A 1 
ATOM 2915 C CA  . SER A 1 366 ? 13.985  -15.562 8.450   1.00 33.16 366 A 1 
ATOM 2916 C C   . SER A 1 366 ? 14.578  -16.902 8.898   1.00 33.81 366 A 1 
ATOM 2917 O O   . SER A 1 366 ? 14.564  -17.207 10.090  1.00 32.53 366 A 1 
ATOM 2918 C CB  . SER A 1 366 ? 14.711  -14.411 9.160   1.00 30.71 366 A 1 
ATOM 2919 O OG  . SER A 1 366 ? 14.401  -14.422 10.544  1.00 28.19 366 A 1 
ATOM 2920 N N   . GLY A 1 367 ? 15.171  -17.674 7.967   1.00 35.36 367 A 1 
ATOM 2921 C CA  . GLY A 1 367 ? 16.060  -18.780 8.338   1.00 37.23 367 A 1 
ATOM 2922 C C   . GLY A 1 367 ? 16.362  -19.749 7.191   1.00 39.17 367 A 1 
ATOM 2923 O O   . GLY A 1 367 ? 15.488  -20.449 6.687   1.00 37.69 367 A 1 
ATOM 2924 N N   . ARG A 1 368 ? 17.636  -19.846 6.784   1.00 36.27 368 A 1 
ATOM 2925 C CA  . ARG A 1 368 ? 18.139  -20.858 5.829   1.00 38.44 368 A 1 
ATOM 2926 C C   . ARG A 1 368 ? 17.783  -22.290 6.261   1.00 40.49 368 A 1 
ATOM 2927 O O   . ARG A 1 368 ? 17.532  -23.147 5.419   1.00 39.74 368 A 1 
ATOM 2928 C CB  . ARG A 1 368 ? 19.673  -20.713 5.669   1.00 36.65 368 A 1 
ATOM 2929 C CG  . ARG A 1 368 ? 20.098  -19.487 4.839   1.00 33.02 368 A 1 
ATOM 2930 C CD  . ARG A 1 368 ? 21.633  -19.388 4.746   1.00 31.30 368 A 1 
ATOM 2931 N NE  . ARG A 1 368 ? 22.074  -18.271 3.881   1.00 29.44 368 A 1 
ATOM 2932 C CZ  . ARG A 1 368 ? 23.309  -17.789 3.763   1.00 27.56 368 A 1 
ATOM 2933 N NH1 . ARG A 1 368 ? 24.318  -18.287 4.427   1.00 26.88 368 A 1 
ATOM 2934 N NH2 . ARG A 1 368 ? 23.553  -16.781 2.966   1.00 26.41 368 A 1 
ATOM 2935 N N   . THR A 1 369 ? 17.747  -22.545 7.557   1.00 38.25 369 A 1 
ATOM 2936 C CA  . THR A 1 369 ? 17.499  -23.864 8.156   1.00 40.21 369 A 1 
ATOM 2937 C C   . THR A 1 369 ? 16.050  -24.331 7.967   1.00 42.73 369 A 1 
ATOM 2938 O O   . THR A 1 369 ? 15.810  -25.513 7.720   1.00 41.84 369 A 1 
ATOM 2939 C CB  . THR A 1 369 ? 17.844  -23.810 9.654   1.00 38.06 369 A 1 
ATOM 2940 O OG1 . THR A 1 369 ? 19.131  -23.253 9.827   1.00 34.12 369 A 1 
ATOM 2941 C CG2 . THR A 1 369 ? 17.887  -25.193 10.302  1.00 33.38 369 A 1 
ATOM 2942 N N   . GLU A 1 370 ? 15.092  -23.423 8.026   1.00 42.10 370 A 1 
ATOM 2943 C CA  . GLU A 1 370 ? 13.656  -23.680 7.914   1.00 44.51 370 A 1 
ATOM 2944 C C   . GLU A 1 370 ? 13.265  -23.998 6.466   1.00 46.12 370 A 1 
ATOM 2945 O O   . GLU A 1 370 ? 12.560  -24.982 6.227   1.00 45.78 370 A 1 
ATOM 2946 C CB  . GLU A 1 370 ? 12.872  -22.471 8.448   1.00 43.70 370 A 1 
ATOM 2947 C CG  . GLU A 1 370 ? 12.961  -22.260 9.979   1.00 39.01 370 A 1 
ATOM 2948 C CD  . GLU A 1 370 ? 14.354  -21.890 10.521  1.00 36.55 370 A 1 
ATOM 2949 O OE1 . GLU A 1 370 ? 14.628  -22.269 11.686  1.00 34.73 370 A 1 
ATOM 2950 O OE2 . GLU A 1 370 ? 15.195  -21.367 9.753   1.00 34.19 370 A 1 
ATOM 2951 N N   . LEU A 1 371 ? 13.810  -23.260 5.482   1.00 46.32 371 A 1 
ATOM 2952 C CA  . LEU A 1 371 ? 13.649  -23.538 4.053   1.00 47.62 371 A 1 
ATOM 2953 C C   . LEU A 1 371 ? 14.196  -24.929 3.688   1.00 48.29 371 A 1 
ATOM 2954 O O   . LEU A 1 371 ? 13.536  -25.717 3.011   1.00 47.91 371 A 1 
ATOM 2955 C CB  . LEU A 1 371 ? 14.364  -22.428 3.254   1.00 46.35 371 A 1 
ATOM 2956 C CG  . LEU A 1 371 ? 14.108  -22.501 1.737   1.00 42.43 371 A 1 
ATOM 2957 C CD1 . LEU A 1 371 ? 12.681  -22.079 1.387   1.00 39.50 371 A 1 
ATOM 2958 C CD2 . LEU A 1 371 ? 15.074  -21.573 0.997   1.00 39.17 371 A 1 
ATOM 2959 N N   . ILE A 1 372 ? 15.380  -25.274 4.195   1.00 46.17 372 A 1 
ATOM 2960 C CA  . ILE A 1 372 ? 16.013  -26.582 3.987   1.00 46.97 372 A 1 
ATOM 2961 C C   . ILE A 1 372 ? 15.158  -27.716 4.581   1.00 47.54 372 A 1 
ATOM 2962 O O   . ILE A 1 372 ? 14.979  -28.753 3.938   1.00 46.80 372 A 1 
ATOM 2963 C CB  . ILE A 1 372 ? 17.445  -26.550 4.577   1.00 45.62 372 A 1 
ATOM 2964 C CG1 . ILE A 1 372 ? 18.378  -25.692 3.676   1.00 41.51 372 A 1 
ATOM 2965 C CG2 . ILE A 1 372 ? 18.022  -27.958 4.726   1.00 40.53 372 A 1 
ATOM 2966 C CD1 . ILE A 1 372 ? 19.715  -25.327 4.340   1.00 38.92 372 A 1 
ATOM 2967 N N   . ARG A 1 373 ? 14.589  -27.540 5.776   1.00 44.55 373 A 1 
ATOM 2968 C CA  . ARG A 1 373 ? 13.703  -28.537 6.405   1.00 46.26 373 A 1 
ATOM 2969 C C   . ARG A 1 373 ? 12.410  -28.749 5.616   1.00 46.93 373 A 1 
ATOM 2970 O O   . ARG A 1 373 ? 11.984  -29.894 5.481   1.00 46.70 373 A 1 
ATOM 2971 C CB  . ARG A 1 373 ? 13.379  -28.128 7.847   1.00 44.84 373 A 1 
ATOM 2972 C CG  . ARG A 1 373 ? 14.549  -28.396 8.801   1.00 40.49 373 A 1 
ATOM 2973 C CD  . ARG A 1 373 ? 14.201  -27.825 10.181  1.00 38.21 373 A 1 
ATOM 2974 N NE  . ARG A 1 373 ? 15.293  -28.013 11.152  1.00 37.05 373 A 1 
ATOM 2975 C CZ  . ARG A 1 373 ? 15.338  -27.497 12.369  1.00 33.52 373 A 1 
ATOM 2976 N NH1 . ARG A 1 373 ? 14.361  -26.766 12.844  1.00 32.50 373 A 1 
ATOM 2977 N NH2 . ARG A 1 373 ? 16.373  -27.696 13.137  1.00 31.47 373 A 1 
ATOM 2978 N N   . ALA A 1 374 ? 11.827  -27.689 5.051   1.00 50.24 374 A 1 
ATOM 2979 C CA  . ALA A 1 374 ? 10.642  -27.776 4.205   1.00 50.75 374 A 1 
ATOM 2980 C C   . ALA A 1 374 ? 10.922  -28.578 2.919   1.00 51.20 374 A 1 
ATOM 2981 O O   . ALA A 1 374 ? 10.189  -29.516 2.607   1.00 50.40 374 A 1 
ATOM 2982 C CB  . ALA A 1 374 ? 10.145  -26.353 3.915   1.00 49.00 374 A 1 
ATOM 2983 N N   . VAL A 1 375 ? 12.035  -28.295 2.217   1.00 49.73 375 A 1 
ATOM 2984 C CA  . VAL A 1 375 ? 12.464  -29.035 1.010   1.00 50.79 375 A 1 
ATOM 2985 C C   . VAL A 1 375 ? 12.714  -30.518 1.317   1.00 50.60 375 A 1 
ATOM 2986 O O   . VAL A 1 375 ? 12.268  -31.386 0.566   1.00 49.76 375 A 1 
ATOM 2987 C CB  . VAL A 1 375 ? 13.710  -28.374 0.384   1.00 49.39 375 A 1 
ATOM 2988 C CG1 . VAL A 1 375 ? 14.283  -29.185 -0.788  1.00 46.02 375 A 1 
ATOM 2989 C CG2 . VAL A 1 375 ? 13.372  -26.978 -0.162  1.00 44.86 375 A 1 
ATOM 2990 N N   . LEU A 1 376 ? 13.360  -30.845 2.430   1.00 48.44 376 A 1 
ATOM 2991 C CA  . LEU A 1 376 ? 13.599  -32.230 2.864   1.00 49.72 376 A 1 
ATOM 2992 C C   . LEU A 1 376 ? 12.303  -32.979 3.212   1.00 51.00 376 A 1 
ATOM 2993 O O   . LEU A 1 376 ? 12.191  -34.176 2.937   1.00 49.59 376 A 1 
ATOM 2994 C CB  . LEU A 1 376 ? 14.525  -32.222 4.094   1.00 47.20 376 A 1 
ATOM 2995 C CG  . LEU A 1 376 ? 15.990  -31.866 3.797   1.00 42.50 376 A 1 
ATOM 2996 C CD1 . LEU A 1 376 ? 16.726  -31.677 5.122   1.00 39.24 376 A 1 
ATOM 2997 C CD2 . LEU A 1 376 ? 16.696  -32.972 3.014   1.00 40.01 376 A 1 
ATOM 2998 N N   . GLY A 1 377 ? 11.328  -32.298 3.807   1.00 48.57 377 A 1 
ATOM 2999 C CA  . GLY A 1 377 ? 10.017  -32.874 4.111   1.00 48.97 377 A 1 
ATOM 3000 C C   . GLY A 1 377 ? 9.242   -33.258 2.850   1.00 50.11 377 A 1 
ATOM 3001 O O   . GLY A 1 377 ? 8.691   -34.357 2.781   1.00 48.99 377 A 1 
ATOM 3002 N N   . VAL A 1 378 ? 9.279   -32.402 1.817   1.00 48.15 378 A 1 
ATOM 3003 C CA  . VAL A 1 378 ? 8.643   -32.651 0.512   1.00 49.73 378 A 1 
ATOM 3004 C C   . VAL A 1 378 ? 9.334   -33.790 -0.237  1.00 50.54 378 A 1 
ATOM 3005 O O   . VAL A 1 378 ? 8.655   -34.684 -0.738  1.00 49.47 378 A 1 
ATOM 3006 C CB  . VAL A 1 378 ? 8.614   -31.363 -0.329  1.00 48.09 378 A 1 
ATOM 3007 C CG1 . VAL A 1 378 ? 8.083   -31.594 -1.746  1.00 44.34 378 A 1 
ATOM 3008 C CG2 . VAL A 1 378 ? 7.695   -30.328 0.334   1.00 42.82 378 A 1 
ATOM 3009 N N   . ASP A 1 379 ? 10.666  -33.834 -0.286  1.00 46.83 379 A 1 
ATOM 3010 C CA  . ASP A 1 379 ? 11.410  -34.924 -0.938  1.00 48.73 379 A 1 
ATOM 3011 C C   . ASP A 1 379 ? 11.115  -36.284 -0.292  1.00 49.19 379 A 1 
ATOM 3012 O O   . ASP A 1 379 ? 10.886  -37.279 -0.986  1.00 48.68 379 A 1 
ATOM 3013 C CB  . ASP A 1 379 ? 12.908  -34.629 -0.892  1.00 47.53 379 A 1 
ATOM 3014 C CG  . ASP A 1 379 ? 13.701  -35.695 -1.655  1.00 43.35 379 A 1 
ATOM 3015 O OD1 . ASP A 1 379 ? 13.523  -35.812 -2.886  1.00 41.85 379 A 1 
ATOM 3016 O OD2 . ASP A 1 379 ? 14.518  -36.395 -1.013  1.00 42.15 379 A 1 
ATOM 3017 N N   . LYS A 1 380 ? 11.033  -36.341 1.032   1.00 50.58 380 A 1 
ATOM 3018 C CA  . LYS A 1 380 ? 10.667  -37.553 1.768   1.00 51.39 380 A 1 
ATOM 3019 C C   . LYS A 1 380 ? 9.239   -38.003 1.452   1.00 50.75 380 A 1 
ATOM 3020 O O   . LYS A 1 380 ? 9.009   -39.203 1.310   1.00 49.50 380 A 1 
ATOM 3021 C CB  . LYS A 1 380 ? 10.884  -37.307 3.269   1.00 50.29 380 A 1 
ATOM 3022 C CG  . LYS A 1 380 ? 10.743  -38.597 4.086   1.00 46.31 380 A 1 
ATOM 3023 C CD  . LYS A 1 380 ? 11.001  -38.317 5.570   1.00 44.17 380 A 1 
ATOM 3024 C CE  . LYS A 1 380 ? 10.866  -39.618 6.370   1.00 41.04 380 A 1 
ATOM 3025 N NZ  . LYS A 1 380 ? 11.030  -39.376 7.823   1.00 36.93 380 A 1 
ATOM 3026 N N   . ALA A 1 381 ? 8.298   -37.074 1.304   1.00 51.62 381 A 1 
ATOM 3027 C CA  . ALA A 1 381 ? 6.914   -37.370 0.928   1.00 52.02 381 A 1 
ATOM 3028 C C   . ALA A 1 381 ? 6.789   -37.874 -0.525  1.00 52.47 381 A 1 
ATOM 3029 O O   . ALA A 1 381 ? 5.931   -38.707 -0.815  1.00 50.53 381 A 1 
ATOM 3030 C CB  . ALA A 1 381 ? 6.066   -36.114 1.163   1.00 49.68 381 A 1 
ATOM 3031 N N   . LEU A 1 382 ? 7.670   -37.430 -1.436  1.00 43.52 382 A 1 
ATOM 3032 C CA  . LEU A 1 382 ? 7.707   -37.816 -2.853  1.00 45.47 382 A 1 
ATOM 3033 C C   . LEU A 1 382 ? 8.644   -39.004 -3.152  1.00 45.07 382 A 1 
ATOM 3034 O O   . LEU A 1 382 ? 8.874   -39.343 -4.312  1.00 43.98 382 A 1 
ATOM 3035 C CB  . LEU A 1 382 ? 8.042   -36.572 -3.694  1.00 44.31 382 A 1 
ATOM 3036 C CG  . LEU A 1 382 ? 6.981   -35.453 -3.628  1.00 41.59 382 A 1 
ATOM 3037 C CD1 . LEU A 1 382 ? 7.482   -34.248 -4.420  1.00 39.07 382 A 1 
ATOM 3038 C CD2 . LEU A 1 382 ? 5.637   -35.883 -4.222  1.00 39.88 382 A 1 
ATOM 3039 N N   . GLY A 1 383 ? 9.195   -39.657 -2.129  1.00 46.52 383 A 1 
ATOM 3040 C CA  . GLY A 1 383 ? 10.007  -40.874 -2.276  1.00 46.50 383 A 1 
ATOM 3041 C C   . GLY A 1 383 ? 11.436  -40.653 -2.800  1.00 47.28 383 A 1 
ATOM 3042 O O   . GLY A 1 383 ? 12.020  -41.579 -3.362  1.00 45.23 383 A 1 
ATOM 3043 N N   . GLY A 1 384 ? 12.001  -39.465 -2.630  1.00 46.06 384 A 1 
ATOM 3044 C CA  . GLY A 1 384 ? 13.392  -39.154 -3.000  1.00 46.48 384 A 1 
ATOM 3045 C C   . GLY A 1 384 ? 13.610  -38.838 -4.486  1.00 47.64 384 A 1 
ATOM 3046 O O   . GLY A 1 384 ? 14.693  -39.080 -5.023  1.00 45.91 384 A 1 
ATOM 3047 N N   . HIS A 1 385 ? 12.583  -38.344 -5.184  1.00 42.18 385 A 1 
ATOM 3048 C CA  . HIS A 1 385 ? 12.605  -38.073 -6.627  1.00 43.67 385 A 1 
ATOM 3049 C C   . HIS A 1 385 ? 12.629  -36.578 -6.994  1.00 44.28 385 A 1 
ATOM 3050 O O   . HIS A 1 385 ? 12.510  -36.238 -8.174  1.00 42.75 385 A 1 
ATOM 3051 C CB  . HIS A 1 385 ? 11.457  -38.836 -7.302  1.00 40.87 385 A 1 
ATOM 3052 C CG  . HIS A 1 385 ? 11.644  -40.334 -7.250  1.00 37.79 385 A 1 
ATOM 3053 N ND1 . HIS A 1 385 ? 12.765  -41.019 -7.653  1.00 35.28 385 A 1 
ATOM 3054 C CD2 . HIS A 1 385 ? 10.745  -41.264 -6.802  1.00 34.37 385 A 1 
ATOM 3055 C CE1 . HIS A 1 385 ? 12.549  -42.327 -7.451  1.00 32.89 385 A 1 
ATOM 3056 N NE2 . HIS A 1 385 ? 11.331  -42.529 -6.944  1.00 33.09 385 A 1 
ATOM 3057 N N   . VAL A 1 386 ? 12.810  -35.687 -6.017  1.00 43.64 386 A 1 
ATOM 3058 C CA  . VAL A 1 386 ? 12.856  -34.237 -6.248  1.00 45.08 386 A 1 
ATOM 3059 C C   . VAL A 1 386 ? 14.145  -33.833 -6.975  1.00 45.16 386 A 1 
ATOM 3060 O O   . VAL A 1 386 ? 15.251  -34.276 -6.640  1.00 44.75 386 A 1 
ATOM 3061 C CB  . VAL A 1 386 ? 12.665  -33.458 -4.937  1.00 43.89 386 A 1 
ATOM 3062 C CG1 . VAL A 1 386 ? 12.833  -31.951 -5.114  1.00 41.14 386 A 1 
ATOM 3063 C CG2 . VAL A 1 386 ? 11.251  -33.697 -4.394  1.00 40.40 386 A 1 
ATOM 3064 N N   . ARG A 1 387 ? 14.008  -32.970 -7.997  1.00 41.17 387 A 1 
ATOM 3065 C CA  . ARG A 1 387 ? 15.120  -32.343 -8.721  1.00 42.88 387 A 1 
ATOM 3066 C C   . ARG A 1 387 ? 15.110  -30.831 -8.503  1.00 42.70 387 A 1 
ATOM 3067 O O   . ARG A 1 387 ? 14.056  -30.212 -8.458  1.00 42.09 387 A 1 
ATOM 3068 C CB  . ARG A 1 387 ? 15.064  -32.694 -10.211 1.00 41.38 387 A 1 
ATOM 3069 C CG  . ARG A 1 387 ? 15.221  -34.201 -10.460 1.00 37.98 387 A 1 
ATOM 3070 C CD  . ARG A 1 387 ? 15.245  -34.478 -11.962 1.00 36.49 387 A 1 
ATOM 3071 N NE  . ARG A 1 387 ? 15.441  -35.909 -12.245 1.00 35.30 387 A 1 
ATOM 3072 C CZ  . ARG A 1 387 ? 15.692  -36.432 -13.433 1.00 31.85 387 A 1 
ATOM 3073 N NH1 . ARG A 1 387 ? 15.787  -35.692 -14.506 1.00 31.57 387 A 1 
ATOM 3074 N NH2 . ARG A 1 387 ? 15.847  -37.719 -13.563 1.00 30.29 387 A 1 
ATOM 3075 N N   . LEU A 1 388 ? 16.300  -30.233 -8.417  1.00 42.73 388 A 1 
ATOM 3076 C CA  . LEU A 1 388 ? 16.544  -28.791 -8.380  1.00 43.55 388 A 1 
ATOM 3077 C C   . LEU A 1 388 ? 17.425  -28.435 -9.580  1.00 42.96 388 A 1 
ATOM 3078 O O   . LEU A 1 388 ? 18.482  -29.048 -9.753  1.00 42.39 388 A 1 
ATOM 3079 C CB  . LEU A 1 388 ? 17.194  -28.415 -7.030  1.00 42.16 388 A 1 
ATOM 3080 C CG  . LEU A 1 388 ? 16.205  -27.777 -6.037  1.00 39.78 388 A 1 
ATOM 3081 C CD1 . LEU A 1 388 ? 16.482  -28.233 -4.608  1.00 37.48 388 A 1 
ATOM 3082 C CD2 . LEU A 1 388 ? 16.315  -26.251 -6.081  1.00 37.26 388 A 1 
ATOM 3083 N N   . ASN A 1 389 ? 16.970  -27.530 -10.451 1.00 41.56 389 A 1 
ATOM 3084 C CA  . ASN A 1 389 ? 17.662  -27.135 -11.689 1.00 41.92 389 A 1 
ATOM 3085 C C   . ASN A 1 389 ? 18.079  -28.342 -12.564 1.00 42.35 389 A 1 
ATOM 3086 O O   . ASN A 1 389 ? 19.226  -28.471 -13.001 1.00 40.47 389 A 1 
ATOM 3087 C CB  . ASN A 1 389 ? 18.820  -26.173 -11.350 1.00 39.03 389 A 1 
ATOM 3088 C CG  . ASN A 1 389 ? 18.332  -24.876 -10.723 1.00 35.14 389 A 1 
ATOM 3089 O OD1 . ASN A 1 389 ? 17.160  -24.554 -10.757 1.00 32.25 389 A 1 
ATOM 3090 N ND2 . ASN A 1 389 ? 19.204  -24.095 -10.134 1.00 31.76 389 A 1 
ATOM 3091 N N   . GLY A 1 390 ? 17.167  -29.310 -12.750 1.00 41.52 390 A 1 
ATOM 3092 C CA  . GLY A 1 390 ? 17.376  -30.519 -13.560 1.00 42.09 390 A 1 
ATOM 3093 C C   . GLY A 1 390 ? 18.332  -31.572 -12.973 1.00 43.84 390 A 1 
ATOM 3094 O O   . GLY A 1 390 ? 18.531  -32.634 -13.576 1.00 42.15 390 A 1 
ATOM 3095 N N   . ARG A 1 391 ? 18.924  -31.351 -11.804 1.00 37.67 391 A 1 
ATOM 3096 C CA  . ARG A 1 391 ? 19.845  -32.287 -11.130 1.00 40.02 391 A 1 
ATOM 3097 C C   . ARG A 1 391 ? 19.149  -32.998 -9.964  1.00 40.42 391 A 1 
ATOM 3098 O O   . ARG A 1 391 ? 18.524  -32.367 -9.121  1.00 40.07 391 A 1 
ATOM 3099 C CB  . ARG A 1 391 ? 21.133  -31.568 -10.690 1.00 38.68 391 A 1 
ATOM 3100 C CG  . ARG A 1 391 ? 21.959  -31.042 -11.884 1.00 35.17 391 A 1 
ATOM 3101 C CD  . ARG A 1 391 ? 23.279  -30.408 -11.414 1.00 33.35 391 A 1 
ATOM 3102 N NE  . ARG A 1 391 ? 24.078  -29.884 -12.543 1.00 31.59 391 A 1 
ATOM 3103 C CZ  . ARG A 1 391 ? 25.257  -29.258 -12.462 1.00 28.94 391 A 1 
ATOM 3104 N NH1 . ARG A 1 391 ? 25.878  -29.072 -11.335 1.00 28.63 391 A 1 
ATOM 3105 N NH2 . ARG A 1 391 ? 25.844  -28.787 -13.525 1.00 27.88 391 A 1 
ATOM 3106 N N   . ALA A 1 392 ? 19.283  -34.334 -9.911  1.00 38.44 392 A 1 
ATOM 3107 C CA  . ALA A 1 392 ? 18.757  -35.135 -8.806  1.00 39.69 392 A 1 
ATOM 3108 C C   . ALA A 1 392 ? 19.510  -34.818 -7.506  1.00 40.67 392 A 1 
ATOM 3109 O O   . ALA A 1 392 ? 20.741  -34.912 -7.460  1.00 41.00 392 A 1 
ATOM 3110 C CB  . ALA A 1 392 ? 18.849  -36.626 -9.161  1.00 38.48 392 A 1 
ATOM 3111 N N   . VAL A 1 393 ? 18.778  -34.490 -6.454  1.00 37.27 393 A 1 
ATOM 3112 C CA  . VAL A 1 393 ? 19.370  -34.166 -5.154  1.00 38.34 393 A 1 
ATOM 3113 C C   . VAL A 1 393 ? 19.619  -35.466 -4.376  1.00 37.95 393 A 1 
ATOM 3114 O O   . VAL A 1 393 ? 18.705  -36.245 -4.120  1.00 37.45 393 A 1 
ATOM 3115 C CB  . VAL A 1 393 ? 18.506  -33.154 -4.382  1.00 37.47 393 A 1 
ATOM 3116 C CG1 . VAL A 1 393 ? 19.277  -32.645 -3.162  1.00 35.34 393 A 1 
ATOM 3117 C CG2 . VAL A 1 393 ? 18.140  -31.928 -5.235  1.00 35.04 393 A 1 
ATOM 3118 N N   . LYS A 1 394 ? 20.886  -35.763 -4.033  1.00 34.01 394 A 1 
ATOM 3119 C CA  . LYS A 1 394 ? 21.252  -36.943 -3.228  1.00 34.58 394 A 1 
ATOM 3120 C C   . LYS A 1 394 ? 21.564  -36.526 -1.792  1.00 34.47 394 A 1 
ATOM 3121 O O   . LYS A 1 394 ? 22.667  -36.067 -1.501  1.00 33.73 394 A 1 
ATOM 3122 C CB  . LYS A 1 394 ? 22.433  -37.711 -3.854  1.00 33.74 394 A 1 
ATOM 3123 C CG  . LYS A 1 394 ? 22.042  -38.493 -5.116  1.00 31.45 394 A 1 
ATOM 3124 C CD  . LYS A 1 394 ? 23.223  -39.340 -5.617  1.00 29.78 394 A 1 
ATOM 3125 C CE  . LYS A 1 394 ? 22.818  -40.123 -6.871  1.00 27.84 394 A 1 
ATOM 3126 N NZ  . LYS A 1 394 ? 23.934  -40.946 -7.404  1.00 25.57 394 A 1 
ATOM 3127 N N   . TYR A 1 395 ? 20.633  -36.775 -0.879  1.00 33.59 395 A 1 
ATOM 3128 C CA  . TYR A 1 395 ? 20.711  -36.304 0.513   1.00 33.85 395 A 1 
ATOM 3129 C C   . TYR A 1 395 ? 21.581  -37.149 1.460   1.00 33.50 395 A 1 
ATOM 3130 O O   . TYR A 1 395 ? 21.745  -36.787 2.620   1.00 32.64 395 A 1 
ATOM 3131 C CB  . TYR A 1 395 ? 19.289  -36.159 1.050   1.00 32.93 395 A 1 
ATOM 3132 C CG  . TYR A 1 395 ? 18.456  -35.186 0.241   1.00 31.04 395 A 1 
ATOM 3133 C CD1 . TYR A 1 395 ? 18.619  -33.796 0.425   1.00 29.48 395 A 1 
ATOM 3134 C CD2 . TYR A 1 395 ? 17.534  -35.666 -0.701  1.00 29.30 395 A 1 
ATOM 3135 C CE1 . TYR A 1 395 ? 17.840  -32.891 -0.317  1.00 27.19 395 A 1 
ATOM 3136 C CE2 . TYR A 1 395 ? 16.755  -34.764 -1.446  1.00 27.23 395 A 1 
ATOM 3137 C CZ  . TYR A 1 395 ? 16.895  -33.375 -1.247  1.00 26.57 395 A 1 
ATOM 3138 O OH  . TYR A 1 395 ? 16.116  -32.510 -1.942  1.00 25.12 395 A 1 
ATOM 3139 N N   . LYS A 1 396 ? 22.199  -38.260 1.003   1.00 27.45 396 A 1 
ATOM 3140 C CA  . LYS A 1 396 ? 22.979  -39.172 1.873   1.00 27.70 396 A 1 
ATOM 3141 C C   . LYS A 1 396 ? 24.169  -38.518 2.598   1.00 27.89 396 A 1 
ATOM 3142 O O   . LYS A 1 396 ? 24.628  -39.072 3.587   1.00 26.85 396 A 1 
ATOM 3143 C CB  . LYS A 1 396 ? 23.436  -40.422 1.098   1.00 25.92 396 A 1 
ATOM 3144 C CG  . LYS A 1 396 ? 22.386  -41.546 1.129   1.00 23.29 396 A 1 
ATOM 3145 C CD  . LYS A 1 396 ? 22.932  -42.846 0.521   1.00 21.90 396 A 1 
ATOM 3146 C CE  . LYS A 1 396 ? 21.918  -43.983 0.679   1.00 20.01 396 A 1 
ATOM 3147 N NZ  . LYS A 1 396 ? 22.430  -45.279 0.176   1.00 18.63 396 A 1 
ATOM 3148 N N   . LYS A 1 397 ? 24.663  -37.351 2.121   1.00 29.68 397 A 1 
ATOM 3149 C CA  . LYS A 1 397 ? 25.799  -36.619 2.726   1.00 29.85 397 A 1 
ATOM 3150 C C   . LYS A 1 397 ? 25.391  -35.369 3.517   1.00 29.64 397 A 1 
ATOM 3151 O O   . LYS A 1 397 ? 26.250  -34.617 3.975   1.00 28.66 397 A 1 
ATOM 3152 C CB  . LYS A 1 397 ? 26.838  -36.283 1.648   1.00 28.61 397 A 1 
ATOM 3153 C CG  . LYS A 1 397 ? 27.520  -37.534 1.080   1.00 26.45 397 A 1 
ATOM 3154 C CD  . LYS A 1 397 ? 28.724  -37.126 0.231   1.00 25.16 397 A 1 
ATOM 3155 C CE  . LYS A 1 397 ? 29.513  -38.356 -0.213  1.00 23.24 397 A 1 
ATOM 3156 N NZ  . LYS A 1 397 ? 30.818  -37.963 -0.795  1.00 21.70 397 A 1 
ATOM 3157 N N   . PHE A 1 398 ? 24.091  -35.122 3.679   1.00 28.35 398 A 1 
ATOM 3158 C CA  . PHE A 1 398 ? 23.574  -33.885 4.271   1.00 28.44 398 A 1 
ATOM 3159 C C   . PHE A 1 398 ? 23.922  -33.690 5.766   1.00 28.39 398 A 1 
ATOM 3160 O O   . PHE A 1 398 ? 24.299  -32.582 6.140   1.00 27.51 398 A 1 
ATOM 3161 C CB  . PHE A 1 398 ? 22.069  -33.821 3.986   1.00 26.88 398 A 1 
ATOM 3162 C CG  . PHE A 1 398 ? 21.480  -32.449 4.191   1.00 24.77 398 A 1 
ATOM 3163 C CD1 . PHE A 1 398 ? 20.739  -32.166 5.347   1.00 23.40 398 A 1 
ATOM 3164 C CD2 . PHE A 1 398 ? 21.683  -31.450 3.217   1.00 23.38 398 A 1 
ATOM 3165 C CE1 . PHE A 1 398 ? 20.200  -30.885 5.528   1.00 22.10 398 A 1 
ATOM 3166 C CE2 . PHE A 1 398 ? 21.150  -30.169 3.403   1.00 22.22 398 A 1 
ATOM 3167 C CZ  . PHE A 1 398 ? 20.409  -29.887 4.562   1.00 22.07 398 A 1 
ATOM 3168 N N   . PRO A 1 399 ? 23.912  -34.736 6.621   1.00 30.58 399 A 1 
ATOM 3169 C CA  . PRO A 1 399 ? 24.352  -34.587 8.016   1.00 31.18 399 A 1 
ATOM 3170 C C   . PRO A 1 399 ? 25.837  -34.227 8.158   1.00 31.48 399 A 1 
ATOM 3171 O O   . PRO A 1 399 ? 26.215  -33.537 9.099   1.00 30.61 399 A 1 
ATOM 3172 C CB  . PRO A 1 399 ? 24.040  -35.932 8.690   1.00 29.07 399 A 1 
ATOM 3173 C CG  . PRO A 1 399 ? 22.980  -36.561 7.790   1.00 27.91 399 A 1 
ATOM 3174 C CD  . PRO A 1 399 ? 23.380  -36.066 6.405   1.00 29.63 399 A 1 
ATOM 3175 N N   . GLU A 1 400 ? 26.691  -34.684 7.224   1.00 30.15 400 A 1 
ATOM 3176 C CA  . GLU A 1 400 ? 28.127  -34.366 7.181   1.00 30.79 400 A 1 
ATOM 3177 C C   . GLU A 1 400 ? 28.348  -32.915 6.721   1.00 30.45 400 A 1 
ATOM 3178 O O   . GLU A 1 400 ? 29.107  -32.188 7.353   1.00 30.10 400 A 1 
ATOM 3179 C CB  . GLU A 1 400 ? 28.852  -35.370 6.264   1.00 31.26 400 A 1 
ATOM 3180 C CG  . GLU A 1 400 ? 28.850  -36.805 6.837   1.00 29.06 400 A 1 
ATOM 3181 C CD  . GLU A 1 400 ? 29.338  -37.890 5.858   1.00 27.56 400 A 1 
ATOM 3182 O OE1 . GLU A 1 400 ? 29.649  -38.999 6.338   1.00 26.23 400 A 1 
ATOM 3183 O OE2 . GLU A 1 400 ? 29.307  -37.660 4.622   1.00 26.64 400 A 1 
ATOM 3184 N N   . ALA A 1 401 ? 27.600  -32.439 5.720   1.00 28.97 401 A 1 
ATOM 3185 C CA  . ALA A 1 401 ? 27.685  -31.071 5.209   1.00 29.66 401 A 1 
ATOM 3186 C C   . ALA A 1 401 ? 27.332  -29.996 6.259   1.00 29.43 401 A 1 
ATOM 3187 O O   . ALA A 1 401 ? 27.957  -28.939 6.293   1.00 28.47 401 A 1 
ATOM 3188 C CB  . ALA A 1 401 ? 26.780  -30.968 3.974   1.00 28.18 401 A 1 
ATOM 3189 N N   . ILE A 1 402 ? 26.364  -30.278 7.138   1.00 29.34 402 A 1 
ATOM 3190 C CA  . ILE A 1 402 ? 26.030  -29.382 8.262   1.00 29.92 402 A 1 
ATOM 3191 C C   . ILE A 1 402 ? 27.156  -29.360 9.300   1.00 30.09 402 A 1 
ATOM 3192 O O   . ILE A 1 402 ? 27.473  -28.306 9.850   1.00 29.03 402 A 1 
ATOM 3193 C CB  . ILE A 1 402 ? 24.676  -29.790 8.896   1.00 28.34 402 A 1 
ATOM 3194 C CG1 . ILE A 1 402 ? 23.533  -29.493 7.899   1.00 25.87 402 A 1 
ATOM 3195 C CG2 . ILE A 1 402 ? 24.420  -29.068 10.234  1.00 25.81 402 A 1 
ATOM 3196 C CD1 . ILE A 1 402 ? 22.142  -29.926 8.386   1.00 23.98 402 A 1 
ATOM 3197 N N   . LYS A 1 403 ? 27.773  -30.527 9.571   1.00 28.03 403 A 1 
ATOM 3198 C CA  . LYS A 1 403 ? 28.825  -30.671 10.582  1.00 28.88 403 A 1 
ATOM 3199 C C   . LYS A 1 403 ? 30.115  -29.952 10.181  1.00 28.90 403 A 1 
ATOM 3200 O O   . LYS A 1 403 ? 30.806  -29.429 11.050  1.00 28.28 403 A 1 
ATOM 3201 C CB  . LYS A 1 403 ? 29.047  -32.168 10.827  1.00 28.14 403 A 1 
ATOM 3202 C CG  . LYS A 1 403 ? 29.558  -32.449 12.240  1.00 26.16 403 A 1 
ATOM 3203 C CD  . LYS A 1 403 ? 29.737  -33.956 12.428  1.00 24.96 403 A 1 
ATOM 3204 C CE  . LYS A 1 403 ? 30.162  -34.264 13.860  1.00 23.31 403 A 1 
ATOM 3205 N NZ  . LYS A 1 403 ? 30.455  -35.706 14.025  1.00 21.71 403 A 1 
ATOM 3206 N N   . ASP A 1 404 ? 30.388  -29.881 8.868   1.00 30.38 404 A 1 
ATOM 3207 C CA  . ASP A 1 404 ? 31.596  -29.288 8.287   1.00 30.97 404 A 1 
ATOM 3208 C C   . ASP A 1 404 ? 31.407  -27.824 7.833   1.00 30.27 404 A 1 
ATOM 3209 O O   . ASP A 1 404 ? 32.312  -27.235 7.242   1.00 29.63 404 A 1 
ATOM 3210 C CB  . ASP A 1 404 ? 32.098  -30.198 7.151   1.00 29.72 404 A 1 
ATOM 3211 C CG  . ASP A 1 404 ? 32.529  -31.603 7.612   1.00 27.24 404 A 1 
ATOM 3212 O OD1 . ASP A 1 404 ? 32.804  -31.794 8.820   1.00 25.77 404 A 1 
ATOM 3213 O OD2 . ASP A 1 404 ? 32.605  -32.490 6.735   1.00 25.68 404 A 1 
ATOM 3214 N N   . GLY A 1 405 ? 30.239  -27.209 8.095   1.00 25.89 405 A 1 
ATOM 3215 C CA  . GLY A 1 405 ? 29.995  -25.788 7.816   1.00 26.17 405 A 1 
ATOM 3216 C C   . GLY A 1 405 ? 29.875  -25.424 6.329   1.00 26.51 405 A 1 
ATOM 3217 O O   . GLY A 1 405 ? 30.097  -24.269 5.964   1.00 25.49 405 A 1 
ATOM 3218 N N   . PHE A 1 406 ? 29.534  -26.381 5.438   1.00 23.25 406 A 1 
ATOM 3219 C CA  . PHE A 1 406 ? 29.393  -26.107 4.007   1.00 23.29 406 A 1 
ATOM 3220 C C   . PHE A 1 406 ? 28.097  -25.345 3.702   1.00 23.62 406 A 1 
ATOM 3221 O O   . PHE A 1 406 ? 26.994  -25.887 3.760   1.00 23.02 406 A 1 
ATOM 3222 C CB  . PHE A 1 406 ? 29.505  -27.400 3.185   1.00 21.99 406 A 1 
ATOM 3223 C CG  . PHE A 1 406 ? 30.935  -27.856 2.969   1.00 20.08 406 A 1 
ATOM 3224 C CD1 . PHE A 1 406 ? 31.681  -27.341 1.887   1.00 18.53 406 A 1 
ATOM 3225 C CD2 . PHE A 1 406 ? 31.530  -28.777 3.847   1.00 18.14 406 A 1 
ATOM 3226 C CE1 . PHE A 1 406 ? 33.014  -27.748 1.689   1.00 17.32 406 A 1 
ATOM 3227 C CE2 . PHE A 1 406 ? 32.864  -29.178 3.651   1.00 17.49 406 A 1 
ATOM 3228 C CZ  . PHE A 1 406 ? 33.607  -28.665 2.573   1.00 17.39 406 A 1 
ATOM 3229 N N   . GLY A 1 407 ? 28.236  -24.081 3.298   1.00 25.58 407 A 1 
ATOM 3230 C CA  . GLY A 1 407 ? 27.215  -23.345 2.548   1.00 26.10 407 A 1 
ATOM 3231 C C   . GLY A 1 407 ? 27.078  -23.887 1.118   1.00 26.30 407 A 1 
ATOM 3232 O O   . GLY A 1 407 ? 27.997  -24.516 0.591   1.00 25.65 407 A 1 
ATOM 3233 N N   . PHE A 1 408 ? 25.926  -23.648 0.463   1.00 28.22 408 A 1 
ATOM 3234 C CA  . PHE A 1 408 ? 25.717  -23.988 -0.949  1.00 28.65 408 A 1 
ATOM 3235 C C   . PHE A 1 408 ? 26.780  -23.303 -1.821  1.00 28.39 408 A 1 
ATOM 3236 O O   . PHE A 1 408 ? 26.864  -22.079 -1.865  1.00 27.44 408 A 1 
ATOM 3237 C CB  . PHE A 1 408 ? 24.302  -23.582 -1.389  1.00 28.01 408 A 1 
ATOM 3238 C CG  . PHE A 1 408 ? 23.215  -24.554 -0.966  1.00 26.04 408 A 1 
ATOM 3239 C CD1 . PHE A 1 408 ? 22.817  -25.581 -1.843  1.00 24.63 408 A 1 
ATOM 3240 C CD2 . PHE A 1 408 ? 22.597  -24.438 0.289   1.00 24.75 408 A 1 
ATOM 3241 C CE1 . PHE A 1 408 ? 21.803  -26.482 -1.469  1.00 23.23 408 A 1 
ATOM 3242 C CE2 . PHE A 1 408 ? 21.587  -25.343 0.666   1.00 23.23 408 A 1 
ATOM 3243 C CZ  . PHE A 1 408 ? 21.186  -26.364 -0.214  1.00 22.49 408 A 1 
ATOM 3244 N N   . ILE A 1 409 ? 27.612  -24.094 -2.533  1.00 22.06 409 A 1 
ATOM 3245 C CA  . ILE A 1 409 ? 28.581  -23.603 -3.516  1.00 22.30 409 A 1 
ATOM 3246 C C   . ILE A 1 409 ? 27.882  -23.606 -4.879  1.00 22.54 409 A 1 
ATOM 3247 O O   . ILE A 1 409 ? 27.612  -24.667 -5.437  1.00 21.80 409 A 1 
ATOM 3248 C CB  . ILE A 1 409 ? 29.880  -24.456 -3.504  1.00 21.15 409 A 1 
ATOM 3249 C CG1 . ILE A 1 409 ? 30.538  -24.464 -2.102  1.00 19.19 409 A 1 
ATOM 3250 C CG2 . ILE A 1 409 ? 30.873  -23.930 -4.560  1.00 18.95 409 A 1 
ATOM 3251 C CD1 . ILE A 1 409 ? 31.776  -25.366 -1.981  1.00 17.79 409 A 1 
ATOM 3252 N N   . THR A 1 410 ? 27.608  -22.423 -5.438  1.00 24.57 410 A 1 
ATOM 3253 C CA  . THR A 1 410 ? 27.387  -22.256 -6.884  1.00 25.29 410 A 1 
ATOM 3254 C C   . THR A 1 410 ? 28.747  -22.231 -7.593  1.00 25.31 410 A 1 
ATOM 3255 O O   . THR A 1 410 ? 29.759  -21.850 -6.995  1.00 24.31 410 A 1 
ATOM 3256 C CB  . THR A 1 410 ? 26.540  -21.007 -7.195  1.00 24.10 410 A 1 
ATOM 3257 O OG1 . THR A 1 410 ? 27.096  -19.870 -6.589  1.00 22.21 410 A 1 
ATOM 3258 C CG2 . THR A 1 410 ? 25.111  -21.154 -6.666  1.00 21.82 410 A 1 
ATOM 3259 N N   . GLU A 1 411 ? 28.821  -22.681 -8.867  1.00 25.43 411 A 1 
ATOM 3260 C CA  . GLU A 1 411 ? 30.088  -22.819 -9.627  1.00 26.02 411 A 1 
ATOM 3261 C C   . GLU A 1 411 ? 30.847  -21.491 -9.860  1.00 25.90 411 A 1 
ATOM 3262 O O   . GLU A 1 411 ? 31.974  -21.510 -10.359 1.00 25.03 411 A 1 
ATOM 3263 C CB  . GLU A 1 411 ? 29.822  -23.564 -10.958 1.00 24.92 411 A 1 
ATOM 3264 C CG  . GLU A 1 411 ? 29.725  -25.089 -10.771 1.00 22.67 411 A 1 
ATOM 3265 C CD  . GLU A 1 411 ? 29.411  -25.876 -12.063 1.00 21.54 411 A 1 
ATOM 3266 O OE1 . GLU A 1 411 ? 29.571  -27.121 -12.038 1.00 19.89 411 A 1 
ATOM 3267 O OE2 . GLU A 1 411 ? 28.921  -25.282 -13.042 1.00 20.86 411 A 1 
ATOM 3268 N N   . ASP A 1 412 ? 30.303  -20.343 -9.455  1.00 27.33 412 A 1 
ATOM 3269 C CA  . ASP A 1 412 ? 30.969  -19.043 -9.531  1.00 28.44 412 A 1 
ATOM 3270 C C   . ASP A 1 412 ? 31.703  -18.713 -8.217  1.00 28.31 412 A 1 
ATOM 3271 O O   . ASP A 1 412 ? 31.125  -18.269 -7.225  1.00 27.40 412 A 1 
ATOM 3272 C CB  . ASP A 1 412 ? 29.980  -17.953 -9.973  1.00 27.08 412 A 1 
ATOM 3273 C CG  . ASP A 1 412 ? 30.705  -16.704 -10.488 1.00 24.43 412 A 1 
ATOM 3274 O OD1 . ASP A 1 412 ? 31.937  -16.581 -10.232 1.00 22.90 412 A 1 
ATOM 3275 O OD2 . ASP A 1 412 ? 30.041  -15.885 -11.151 1.00 22.42 412 A 1 
ATOM 3276 N N   . ARG A 1 413 ? 33.031  -18.933 -8.219  1.00 27.04 413 A 1 
ATOM 3277 C CA  . ARG A 1 413 ? 33.925  -18.758 -7.055  1.00 28.24 413 A 1 
ATOM 3278 C C   . ARG A 1 413 ? 34.070  -17.309 -6.554  1.00 28.14 413 A 1 
ATOM 3279 O O   . ARG A 1 413 ? 34.897  -17.068 -5.674  1.00 26.85 413 A 1 
ATOM 3280 C CB  . ARG A 1 413 ? 35.308  -19.365 -7.359  1.00 26.60 413 A 1 
ATOM 3281 C CG  . ARG A 1 413 ? 35.314  -20.900 -7.383  1.00 24.03 413 A 1 
ATOM 3282 C CD  . ARG A 1 413 ? 36.760  -21.394 -7.553  1.00 22.94 413 A 1 
ATOM 3283 N NE  . ARG A 1 413 ? 36.848  -22.865 -7.525  1.00 20.78 413 A 1 
ATOM 3284 C CZ  . ARG A 1 413 ? 37.955  -23.589 -7.576  1.00 19.72 413 A 1 
ATOM 3285 N NH1 . ARG A 1 413 ? 39.137  -23.037 -7.666  1.00 19.10 413 A 1 
ATOM 3286 N NH2 . ARG A 1 413 ? 37.895  -24.889 -7.537  1.00 18.80 413 A 1 
ATOM 3287 N N   . LYS A 1 414 ? 33.323  -16.329 -7.102  1.00 29.20 414 A 1 
ATOM 3288 C CA  . LYS A 1 414 ? 33.444  -14.904 -6.737  1.00 30.62 414 A 1 
ATOM 3289 C C   . LYS A 1 414 ? 32.223  -14.299 -6.032  1.00 30.57 414 A 1 
ATOM 3290 O O   . LYS A 1 414 ? 32.314  -13.146 -5.627  1.00 29.67 414 A 1 
ATOM 3291 C CB  . LYS A 1 414 ? 33.866  -14.075 -7.957  1.00 29.73 414 A 1 
ATOM 3292 C CG  . LYS A 1 414 ? 35.348  -14.282 -8.301  1.00 27.55 414 A 1 
ATOM 3293 C CD  . LYS A 1 414 ? 35.779  -13.285 -9.382  1.00 26.55 414 A 1 
ATOM 3294 C CE  . LYS A 1 414 ? 37.275  -13.411 -9.678  1.00 24.01 414 A 1 
ATOM 3295 N NZ  . LYS A 1 414 ? 37.707  -12.409 -10.682 1.00 22.35 414 A 1 
ATOM 3296 N N   . ARG A 1 415 ? 31.121  -15.038 -5.848  1.00 28.00 415 A 1 
ATOM 3297 C CA  . ARG A 1 415 ? 29.926  -14.518 -5.161  1.00 28.86 415 A 1 
ATOM 3298 C C   . ARG A 1 415 ? 29.470  -15.476 -4.057  1.00 28.50 415 A 1 
ATOM 3299 O O   . ARG A 1 415 ? 28.899  -16.529 -4.331  1.00 28.09 415 A 1 
ATOM 3300 C CB  . ARG A 1 415 ? 28.811  -14.210 -6.177  1.00 28.10 415 A 1 
ATOM 3301 C CG  . ARG A 1 415 ? 29.172  -13.018 -7.086  1.00 26.01 415 A 1 
ATOM 3302 C CD  . ARG A 1 415 ? 28.002  -12.659 -8.013  1.00 25.01 415 A 1 
ATOM 3303 N NE  . ARG A 1 415 ? 28.329  -11.504 -8.878  1.00 23.45 415 A 1 
ATOM 3304 C CZ  . ARG A 1 415 ? 27.503  -10.899 -9.720  1.00 22.30 415 A 1 
ATOM 3305 N NH1 . ARG A 1 415 ? 26.272  -11.301 -9.888  1.00 21.86 415 A 1 
ATOM 3306 N NH2 . ARG A 1 415 ? 27.903  -9.873  -10.414 1.00 21.53 415 A 1 
ATOM 3307 N N   . GLN A 1 416 ? 29.731  -15.116 -2.809  1.00 27.07 416 A 1 
ATOM 3308 C CA  . GLN A 1 416 ? 29.073  -15.723 -1.653  1.00 27.22 416 A 1 
ATOM 3309 C C   . GLN A 1 416 ? 27.727  -15.020 -1.450  1.00 27.16 416 A 1 
ATOM 3310 O O   . GLN A 1 416 ? 27.669  -13.932 -0.891  1.00 27.04 416 A 1 
ATOM 3311 C CB  . GLN A 1 416 ? 29.966  -15.636 -0.401  1.00 26.43 416 A 1 
ATOM 3312 C CG  . GLN A 1 416 ? 31.131  -16.637 -0.436  1.00 24.41 416 A 1 
ATOM 3313 C CD  . GLN A 1 416 ? 31.954  -16.648 0.857   1.00 22.98 416 A 1 
ATOM 3314 O OE1 . GLN A 1 416 ? 31.833  -15.817 1.734   1.00 22.74 416 A 1 
ATOM 3315 N NE2 . GLN A 1 416 ? 32.837  -17.602 1.028   1.00 22.51 416 A 1 
ATOM 3316 N N   . GLY A 1 417 ? 26.656  -15.635 -1.952  1.00 26.69 417 A 1 
ATOM 3317 C CA  . GLY A 1 417 ? 25.284  -15.157 -1.797  1.00 27.32 417 A 1 
ATOM 3318 C C   . GLY A 1 417 ? 24.296  -16.196 -2.325  1.00 27.42 417 A 1 
ATOM 3319 O O   . GLY A 1 417 ? 24.602  -16.928 -3.269  1.00 26.94 417 A 1 
ATOM 3320 N N   . LEU A 1 418 ? 23.133  -16.314 -1.692  1.00 24.57 418 A 1 
ATOM 3321 C CA  . LEU A 1 418 ? 22.077  -17.238 -2.113  1.00 24.97 418 A 1 
ATOM 3322 C C   . LEU A 1 418 ? 21.383  -16.658 -3.358  1.00 24.81 418 A 1 
ATOM 3323 O O   . LEU A 1 418 ? 20.532  -15.787 -3.237  1.00 24.53 418 A 1 
ATOM 3324 C CB  . LEU A 1 418 ? 21.104  -17.456 -0.931  1.00 24.32 418 A 1 
ATOM 3325 C CG  . LEU A 1 418 ? 20.136  -18.639 -1.139  1.00 22.42 418 A 1 
ATOM 3326 C CD1 . LEU A 1 418 ? 20.776  -19.950 -0.678  1.00 21.14 418 A 1 
ATOM 3327 C CD2 . LEU A 1 418 ? 18.849  -18.438 -0.340  1.00 21.46 418 A 1 
ATOM 3328 N N   . VAL A 1 419 ? 21.753  -17.144 -4.557  1.00 22.70 419 A 1 
ATOM 3329 C CA  . VAL A 1 419 ? 20.987  -16.890 -5.787  1.00 23.03 419 A 1 
ATOM 3330 C C   . VAL A 1 419 ? 19.996  -18.038 -5.938  1.00 23.06 419 A 1 
ATOM 3331 O O   . VAL A 1 419 ? 20.379  -19.152 -6.295  1.00 22.45 419 A 1 
ATOM 3332 C CB  . VAL A 1 419 ? 21.902  -16.730 -7.023  1.00 22.01 419 A 1 
ATOM 3333 C CG1 . VAL A 1 419 ? 21.084  -16.395 -8.277  1.00 19.73 419 A 1 
ATOM 3334 C CG2 . VAL A 1 419 ? 22.926  -15.602 -6.815  1.00 19.58 419 A 1 
ATOM 3335 N N   . LEU A 1 420 ? 18.714  -17.792 -5.633  1.00 24.10 420 A 1 
ATOM 3336 C CA  . LEU A 1 420 ? 17.620  -18.646 -6.090  1.00 24.54 420 A 1 
ATOM 3337 C C   . LEU A 1 420 ? 17.273  -18.185 -7.509  1.00 24.15 420 A 1 
ATOM 3338 O O   . LEU A 1 420 ? 16.586  -17.184 -7.678  1.00 23.93 420 A 1 
ATOM 3339 C CB  . LEU A 1 420 ? 16.425  -18.560 -5.114  1.00 24.09 420 A 1 
ATOM 3340 C CG  . LEU A 1 420 ? 16.667  -19.222 -3.742  1.00 22.26 420 A 1 
ATOM 3341 C CD1 . LEU A 1 420 ? 15.533  -18.860 -2.781  1.00 20.91 420 A 1 
ATOM 3342 C CD2 . LEU A 1 420 ? 16.738  -20.748 -3.836  1.00 21.50 420 A 1 
ATOM 3343 N N   . GLY A 1 421 ? 17.845  -18.860 -8.508  1.00 21.95 421 A 1 
ATOM 3344 C CA  . GLY A 1 421 ? 17.499  -18.729 -9.921  1.00 21.57 421 A 1 
ATOM 3345 C C   . GLY A 1 421 ? 16.447  -19.744 -10.330 1.00 20.52 421 A 1 
ATOM 3346 O O   . GLY A 1 421 ? 16.449  -20.852 -9.757  1.00 19.77 421 A 1 
ATOM 3347 O OXT . GLY A 1 421 ? 15.690  -19.387 -11.257 1.00 20.89 421 A 1 
#
