# 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_if04659
#
_entry.id if04659
#
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 PRO 2   
1 n LEU 3   
1 n ARG 4   
1 n GLY 5   
1 n ILE 6   
1 n PHE 7   
1 n PHE 8   
1 n PHE 9   
1 n CYS 10  
1 n VAL 11  
1 n ASN 12  
1 n GLY 13  
1 n VAL 14  
1 n LYS 15  
1 n SER 16  
1 n THR 17  
1 n LYS 18  
1 n ILE 19  
1 n GLN 20  
1 n ILE 21  
1 n PHE 22  
1 n VAL 23  
1 n VAL 24  
1 n TYR 25  
1 n ASN 26  
1 n PRO 27  
1 n GLN 28  
1 n LYS 29  
1 n PHE 30  
1 n LYS 31  
1 n TYR 32  
1 n ILE 33  
1 n TRP 34  
1 n ILE 35  
1 n MET 36  
1 n ILE 37  
1 n HIS 38  
1 n ARG 39  
1 n LEU 40  
1 n LEU 41  
1 n GLU 42  
1 n THR 43  
1 n GLY 44  
1 n ILE 45  
1 n PRO 46  
1 n ALA 47  
1 n HIS 48  
1 n ILE 49  
1 n GLY 50  
1 n LYS 51  
1 n GLY 52  
1 n LYS 53  
1 n VAL 54  
1 n ILE 55  
1 n VAL 56  
1 n LEU 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ARG 61  
1 n GLN 62  
1 n THR 63  
1 n GLY 64  
1 n LYS 65  
1 n THR 66  
1 n THR 67  
1 n ALA 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n PHE 73  
1 n SER 74  
1 n LYS 75  
1 n TYR 76  
1 n GLU 77  
1 n ASP 78  
1 n THR 79  
1 n LEU 80  
1 n PHE 81  
1 n LEU 82  
1 n ASN 83  
1 n GLY 84  
1 n ASP 85  
1 n GLU 86  
1 n SER 87  
1 n ASP 88  
1 n VAL 89  
1 n HIS 90  
1 n LEU 91  
1 n LEU 92  
1 n PHE 93  
1 n ALA 94  
1 n ASN 95  
1 n LEU 96  
1 n ASN 97  
1 n ALA 98  
1 n ALA 99  
1 n ARG 100 
1 n ALA 101 
1 n GLN 102 
1 n THR 103 
1 n LEU 104 
1 n PHE 105 
1 n ALA 106 
1 n GLY 107 
1 n LYS 108 
1 n ARG 109 
1 n PHE 110 
1 n VAL 111 
1 n ILE 112 
1 n ILE 113 
1 n ASP 114 
1 n GLU 115 
1 n ALA 116 
1 n GLN 117 
1 n ARG 118 
1 n ILE 119 
1 n LYS 120 
1 n ASP 121 
1 n ILE 122 
1 n GLY 123 
1 n LEU 124 
1 n ARG 125 
1 n LEU 126 
1 n LYS 127 
1 n LEU 128 
1 n ILE 129 
1 n VAL 130 
1 n ASP 131 
1 n THR 132 
1 n LEU 133 
1 n PRO 134 
1 n MET 135 
1 n PRO 136 
1 n THR 137 
1 n GLN 138 
1 n ILE 139 
1 n VAL 140 
1 n ALA 141 
1 n THR 142 
1 n GLY 143 
1 n SER 144 
1 n SER 145 
1 n SER 146 
1 n PHE 147 
1 n ASP 148 
1 n LEU 149 
1 n ALA 150 
1 n ASN 151 
1 n ASP 152 
1 n VAL 153 
1 n ASN 154 
1 n GLU 155 
1 n PRO 156 
1 n LEU 157 
1 n THR 158 
1 n GLY 159 
1 n ARG 160 
1 n LYS 161 
1 n ARG 162 
1 n GLU 163 
1 n PHE 164 
1 n ARG 165 
1 n LEU 166 
1 n PHE 167 
1 n PRO 168 
1 n LEU 169 
1 n SER 170 
1 n PHE 171 
1 n ASP 172 
1 n GLU 173 
1 n MET 174 
1 n THR 175 
1 n ARG 176 
1 n HIS 177 
1 n HIS 178 
1 n GLY 179 
1 n ILE 180 
1 n LEU 181 
1 n GLU 182 
1 n GLU 183 
1 n LYS 184 
1 n ARG 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n HIS 189 
1 n ARG 190 
1 n LEU 191 
1 n VAL 192 
1 n PHE 193 
1 n GLY 194 
1 n MET 195 
1 n TYR 196 
1 n PRO 197 
1 n GLU 198 
1 n VAL 199 
1 n VAL 200 
1 n ALA 201 
1 n ASN 202 
1 n PRO 203 
1 n GLY 204 
1 n GLN 205 
1 n GLU 206 
1 n ARG 207 
1 n ALA 208 
1 n VAL 209 
1 n LEU 210 
1 n ARG 211 
1 n GLU 212 
1 n LEU 213 
1 n SER 214 
1 n ASP 215 
1 n SER 216 
1 n TYR 217 
1 n LEU 218 
1 n TYR 219 
1 n LYS 220 
1 n ASP 221 
1 n VAL 222 
1 n LEU 223 
1 n MET 224 
1 n TRP 225 
1 n GLU 226 
1 n ARG 227 
1 n ILE 228 
1 n LYS 229 
1 n LYS 230 
1 n PRO 231 
1 n GLU 232 
1 n LYS 233 
1 n LEU 234 
1 n LEU 235 
1 n LYS 236 
1 n LEU 237 
1 n LEU 238 
1 n GLN 239 
1 n ALA 240 
1 n LEU 241 
1 n ALA 242 
1 n LEU 243 
1 n GLN 244 
1 n ILE 245 
1 n GLY 246 
1 n SER 247 
1 n GLN 248 
1 n VAL 249 
1 n SER 250 
1 n TYR 251 
1 n SER 252 
1 n GLU 253 
1 n LEU 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n CYS 258 
1 n GLY 259 
1 n ILE 260 
1 n ASP 261 
1 n VAL 262 
1 n LYS 263 
1 n THR 264 
1 n VAL 265 
1 n GLU 266 
1 n LYS 267 
1 n TYR 268 
1 n LEU 269 
1 n VAL 270 
1 n LEU 271 
1 n LEU 272 
1 n GLU 273 
1 n GLN 274 
1 n CYS 275 
1 n PHE 276 
1 n VAL 277 
1 n ILE 278 
1 n PHE 279 
1 n ARG 280 
1 n LEU 281 
1 n GLY 282 
1 n SER 283 
1 n PHE 284 
1 n SER 285 
1 n ARG 286 
1 n ASN 287 
1 n ILE 288 
1 n ARG 289 
1 n ASN 290 
1 n GLU 291 
1 n LEU 292 
1 n LYS 293 
1 n PHE 294 
1 n SER 295 
1 n ARG 296 
1 n LYS 297 
1 n LEU 298 
1 n TYR 299 
1 n PHE 300 
1 n TYR 301 
1 n ASP 302 
1 n ASN 303 
1 n GLY 304 
1 n ILE 305 
1 n ARG 306 
1 n ASN 307 
1 n ALA 308 
1 n LEU 309 
1 n LEU 310 
1 n ALA 311 
1 n ASP 312 
1 n PHE 313 
1 n THR 314 
1 n ILE 315 
1 n ALA 316 
1 n GLU 317 
1 n THR 318 
1 n ARG 319 
1 n ARG 320 
1 n ASP 321 
1 n ILE 322 
1 n GLY 323 
1 n ALA 324 
1 n LEU 325 
1 n TRP 326 
1 n GLU 327 
1 n ASN 328 
1 n PHE 329 
1 n LEU 330 
1 n VAL 331 
1 n SER 332 
1 n GLU 333 
1 n ARG 334 
1 n GLN 335 
1 n LYS 336 
1 n LYS 337 
1 n LEU 338 
1 n GLU 339 
1 n TYR 340 
1 n ASP 341 
1 n PHE 342 
1 n TRP 343 
1 n GLN 344 
1 n LYS 345 
1 n GLY 346 
1 n THR 347 
1 n VAL 348 
1 n MET 349 
1 n PRO 350 
1 n HIS 351 
1 n THR 352 
1 n TRP 353 
1 n PHE 354 
1 n TRP 355 
1 n ARG 356 
1 n THR 357 
1 n THR 358 
1 n SER 359 
1 n GLN 360 
1 n LYS 361 
1 n GLU 362 
1 n ILE 363 
1 n ASP 364 
1 n TYR 365 
1 n LEU 366 
1 n GLU 367 
1 n GLU 368 
1 n ARG 369 
1 n ASP 370 
1 n GLY 371 
1 n ARG 372 
1 n ILE 373 
1 n SER 374 
1 n ALA 375 
1 n TRP 376 
1 n GLU 377 
1 n PHE 378 
1 n LYS 379 
1 n TRP 380 
1 n ALA 381 
1 n GLY 382 
1 n GLY 383 
1 n VAL 384 
1 n ASN 385 
1 n ARG 386 
1 n ALA 387 
1 n ALA 388 
1 n ASP 389 
1 n SER 390 
1 n ARG 391 
1 n LYS 392 
1 n ALA 393 
1 n TYR 394 
1 n LYS 395 
1 n LYS 396 
1 n PRO 397 
1 n LYS 398 
1 n LYS 399 
1 n PHE 400 
1 n PHE 401 
1 n ASP 402 
1 n ALA 403 
1 n TYR 404 
1 n PRO 405 
1 n ASP 406 
1 n ALA 407 
1 n SER 408 
1 n PHE 409 
1 n GLU 410 
1 n ILE 411 
1 n ILE 412 
1 n THR 413 
1 n PRO 414 
1 n ASP 415 
1 n ARG 416 
1 n ILE 417 
1 n GLU 418 
1 n ASP 419 
1 n PHE 420 
1 n LEU 421 
1 n LEU 422 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:28:41)"
_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 78.46
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
#
_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   ? -42.092 22.892  29.519  1.00 24.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.325 22.194  28.231  1.00 28.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.440 20.699  28.508  1.00 29.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.588 20.206  29.244  1.00 28.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.179 22.455  27.233  1.00 27.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.270 23.849  26.605  1.00 24.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.951 24.134  25.397  1.00 22.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.473 25.724  24.700  1.00 20.07 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -43.481 19.996  28.017  1.00 28.24 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -43.739 18.617  28.439  1.00 31.56 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -42.825 17.617  27.713  1.00 32.93 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -42.670 17.676  26.494  1.00 32.45 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -45.225 18.387  28.146  1.00 29.94 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -45.485 19.274  26.929  1.00 30.31 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -44.517 20.453  27.113  1.00 34.31 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -42.247 16.687  28.480  1.00 28.91 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -41.564 15.488  27.989  1.00 32.27 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -42.544 14.644  27.154  1.00 32.68 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -43.591 14.231  27.650  1.00 31.79 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -41.057 14.658  29.199  1.00 31.37 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -39.647 15.034  29.695  1.00 29.20 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -39.660 15.454  31.164  1.00 26.50 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -38.701 13.838  29.542  1.00 29.01 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -42.195 14.363  25.891  1.00 27.52 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -42.926 13.405  25.050  1.00 31.29 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -42.077 12.148  24.839  1.00 31.38 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -41.198 12.136  23.988  1.00 30.37 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -43.362 14.046  23.713  1.00 30.37 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -44.622 14.919  23.852  1.00 27.25 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -45.115 15.364  22.467  1.00 24.97 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -46.419 16.061  22.532  1.00 22.77 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -47.145 16.473  21.505  1.00 21.76 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -46.743 16.330  20.271  1.00 21.18 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -48.302 17.046  21.691  1.00 21.50 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -42.407 11.115  25.593  1.00 31.70 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -42.082 9.721   25.278  1.00 35.44 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -40.780 9.169   25.873  1.00 35.71 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -39.690 9.591   25.514  1.00 34.42 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -40.918 8.157   26.740  1.00 27.89 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -39.836 7.240   27.129  1.00 29.81 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -40.064 5.946   26.339  1.00 29.92 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -41.125 5.339   26.462  1.00 29.70 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -39.837 6.994   28.662  1.00 29.67 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -39.607 8.317   29.436  1.00 27.64 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -38.772 5.952   29.046  1.00 28.77 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -39.785 8.202   30.955  1.00 26.67 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -39.091 5.530   25.522  1.00 29.39 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -39.128 4.239   24.830  1.00 31.87 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -38.212 3.242   25.545  1.00 31.55 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -37.034 3.520   25.762  1.00 31.02 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -38.750 4.403   23.350  1.00 31.26 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -39.866 4.975   22.493  1.00 29.06 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -40.812 4.112   21.910  1.00 26.51 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -39.967 6.362   22.285  1.00 27.19 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -41.850 4.633   21.118  1.00 25.56 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -41.009 6.884   21.498  1.00 26.37 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -41.948 6.019   20.914  1.00 26.66 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -38.756 2.082   25.896  1.00 29.53 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -37.991 0.953   26.423  1.00 31.74 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -37.687 -0.024  25.281  1.00 31.26 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -38.605 -0.546  24.657  1.00 30.80 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -38.776 0.259   27.551  1.00 30.79 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -38.769 1.005   28.875  1.00 28.56 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -37.750 0.751   29.812  1.00 26.07 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -39.773 1.942   29.171  1.00 26.89 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -37.739 1.429   31.040  1.00 25.44 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -39.757 2.626   30.399  1.00 25.60 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -38.743 2.368   31.333  1.00 26.54 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -36.410 -0.305  25.042  1.00 31.38 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -35.980 -1.448  24.234  1.00 33.53 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -35.416 -2.526  25.160  1.00 32.35 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -34.448 -2.296  25.883  1.00 31.31 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -34.975 -1.024  23.150  1.00 32.88 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -35.642 -0.669  21.833  1.00 30.52 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -35.865 -1.674  20.873  1.00 28.11 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -36.054 0.650   21.575  1.00 28.68 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -36.494 -1.359  19.658  1.00 26.79 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -36.688 0.963   20.362  1.00 26.82 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -36.906 -0.040  19.404  1.00 26.76 9   A 1 
ATOM 80   N N   . CYS A 1 10  ? -36.036 -3.697  25.140  1.00 29.05 10  A 1 
ATOM 81   C CA  . CYS A 1 10  ? -35.554 -4.873  25.855  1.00 31.41 10  A 1 
ATOM 82   C C   . CYS A 1 10  ? -34.723 -5.717  24.878  1.00 30.77 10  A 1 
ATOM 83   O O   . CYS A 1 10  ? -35.268 -6.297  23.942  1.00 29.48 10  A 1 
ATOM 84   C CB  . CYS A 1 10  ? -36.761 -5.626  26.446  1.00 30.37 10  A 1 
ATOM 85   S SG  . CYS A 1 10  ? -36.235 -6.597  27.877  1.00 26.36 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -33.402 -5.766  25.065  1.00 28.39 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -32.526 -6.693  24.338  1.00 30.56 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -32.374 -7.943  25.197  1.00 29.78 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -31.710 -7.922  26.232  1.00 28.36 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -31.173 -6.062  23.963  1.00 29.34 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -30.329 -7.034  23.128  1.00 26.03 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -31.374 -4.783  23.131  1.00 27.55 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -33.032 -9.024  24.799  1.00 29.54 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -32.876 -10.317 25.455  1.00 32.92 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -31.463 -10.865 25.220  1.00 31.74 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -31.082 -11.083 24.072  1.00 30.03 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -33.948 -11.299 24.927  1.00 32.22 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -35.292 -11.154 25.619  1.00 28.63 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -35.391 -10.764 26.767  1.00 26.41 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -36.374 -11.503 24.959  1.00 26.05 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? -30.728 -11.143 26.307  1.00 28.19 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? -29.623 -12.107 26.233  1.00 31.61 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? -28.272 -11.770 26.856  1.00 31.51 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? -27.335 -12.510 26.572  1.00 29.50 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -28.124 -10.746 27.719  1.00 26.38 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -26.894 -10.617 28.531  1.00 28.80 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -27.228 -10.107 29.938  1.00 28.79 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -27.834 -9.049  30.097  1.00 27.01 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -25.823 -9.725  27.859  1.00 27.08 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -24.506 -9.762  28.653  1.00 23.85 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -25.475 -10.178 26.429  1.00 25.47 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? -26.823 -10.847 30.975  1.00 22.05 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? -26.888 -10.410 32.379  1.00 26.54 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -25.935 -9.228  32.595  1.00 26.48 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -24.748 -9.430  32.834  1.00 25.34 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -26.529 -11.571 33.334  1.00 25.89 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? -27.641 -12.606 33.543  1.00 23.49 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? -27.178 -13.686 34.538  1.00 21.96 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? -28.298 -14.692 34.841  1.00 19.98 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? -27.847 -15.762 35.769  1.00 18.84 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -26.439 -8.004  32.521  1.00 24.21 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -25.727 -6.810  32.984  1.00 27.31 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -26.717 -5.857  33.654  1.00 27.08 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -27.655 -5.368  33.027  1.00 26.27 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -24.982 -6.132  31.832  1.00 26.54 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -24.283 -5.000  32.319  1.00 23.48 16  A 1 
ATOM 127  N N   . THR A 1 17  ? -26.514 -5.609  34.952  1.00 21.60 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? -27.346 -4.774  35.828  1.00 26.15 17  A 1 
ATOM 129  C C   . THR A 1 17  ? -27.032 -3.277  35.691  1.00 27.14 17  A 1 
ATOM 130  O O   . THR A 1 17  ? -26.869 -2.577  36.680  1.00 25.55 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? -27.218 -5.257  37.290  1.00 24.22 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? -25.914 -5.753  37.527  1.00 21.66 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? -28.192 -6.386  37.609  1.00 22.34 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? -26.926 -2.751  34.475  1.00 22.15 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? -26.817 -1.303  34.254  1.00 27.19 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? -27.894 -0.832  33.279  1.00 27.28 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? -27.779 -1.012  32.072  1.00 26.70 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? -25.398 -0.902  33.810  1.00 27.14 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? -24.411 -0.895  34.988  1.00 24.26 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? -23.041 -0.337  34.572  1.00 23.33 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? -22.096 -0.278  35.783  1.00 20.40 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? -20.760 0.257   35.421  1.00 19.05 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? -28.930 -0.191  33.838  1.00 25.51 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? -29.901 0.591   33.070  1.00 27.34 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? -29.204 1.896   32.674  1.00 28.37 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? -28.906 2.725   33.532  1.00 28.42 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? -31.184 0.830   33.904  1.00 27.04 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? -31.860 -0.518  34.264  1.00 24.20 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? -32.165 1.740   33.144  1.00 25.28 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? -33.016 -0.395  35.267  1.00 23.33 19  A 1 
ATOM 151  N N   . GLN A 1 20  ? -28.911 2.087   31.391  1.00 26.76 20  A 1 
ATOM 152  C CA  . GLN A 1 20  ? -28.500 3.382   30.855  1.00 29.64 20  A 1 
ATOM 153  C C   . GLN A 1 20  ? -29.736 4.116   30.330  1.00 30.09 20  A 1 
ATOM 154  O O   . GLN A 1 20  ? -30.403 3.655   29.406  1.00 31.12 20  A 1 
ATOM 155  C CB  . GLN A 1 20  ? -27.418 3.229   29.769  1.00 30.61 20  A 1 
ATOM 156  C CG  . GLN A 1 20  ? -26.019 3.039   30.378  1.00 28.07 20  A 1 
ATOM 157  C CD  . GLN A 1 20  ? -24.913 3.009   29.324  1.00 25.47 20  A 1 
ATOM 158  O OE1 . GLN A 1 20  ? -25.127 2.766   28.150  1.00 25.44 20  A 1 
ATOM 159  N NE2 . GLN A 1 20  ? -23.672 3.241   29.692  1.00 26.37 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? -30.047 5.260   30.957  1.00 27.92 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? -31.112 6.164   30.518  1.00 28.95 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? -30.514 7.106   29.470  1.00 29.60 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? -29.679 7.947   29.796  1.00 29.42 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? -31.716 6.926   31.726  1.00 28.59 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? -32.297 5.937   32.766  1.00 25.87 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? -32.803 7.908   31.248  1.00 26.07 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? -32.763 6.594   34.072  1.00 24.66 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -30.938 6.990   28.208  1.00 31.26 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -30.590 7.948   27.161  1.00 33.50 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -31.693 9.000   27.048  1.00 33.13 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -32.821 8.701   26.657  1.00 32.71 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -30.335 7.226   25.830  1.00 32.86 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -29.020 6.467   25.795  1.00 30.89 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -27.838 7.125   25.397  1.00 28.55 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -28.970 5.111   26.166  1.00 29.09 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -26.620 6.426   25.366  1.00 27.68 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -27.748 4.414   26.140  1.00 27.91 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -26.573 5.071   25.739  1.00 27.41 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? -31.368 10.260  27.374  1.00 29.91 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? -32.229 11.413  27.088  1.00 31.60 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? -31.883 11.915  25.690  1.00 31.94 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? -30.835 12.524  25.476  1.00 31.16 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? -32.087 12.515  28.158  1.00 30.86 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? -33.015 13.699  27.857  1.00 27.71 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? -32.445 11.980  29.552  1.00 28.52 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -32.748 11.648  24.708  1.00 32.87 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -32.557 12.100  23.326  1.00 34.38 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -33.054 13.538  23.191  1.00 34.46 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -34.255 13.805  23.240  1.00 33.22 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -33.242 11.155  22.315  1.00 32.84 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -32.983 11.599  20.868  1.00 29.95 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -32.712 9.715   22.456  1.00 30.78 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? -32.128 14.481  22.992  1.00 35.42 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? -32.435 15.851  22.594  1.00 37.15 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? -32.185 16.025  21.088  1.00 37.81 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? -31.051 15.920  20.626  1.00 36.14 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? -31.636 16.860  23.442  1.00 34.64 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? -32.509 17.730  24.340  1.00 31.87 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? -32.958 18.991  23.889  1.00 28.83 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? -32.867 17.280  25.624  1.00 28.90 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? -33.756 19.801  24.726  1.00 27.34 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? -33.668 18.085  26.462  1.00 27.88 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? -34.110 19.348  26.016  1.00 27.96 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? -34.879 20.124  26.828  1.00 26.88 25  A 1 
ATOM 205  N N   . ASN A 1 26  ? -33.254 16.362  20.356  1.00 35.16 26  A 1 
ATOM 206  C CA  . ASN A 1 26  ? -33.285 16.887  18.980  1.00 37.71 26  A 1 
ATOM 207  C C   . ASN A 1 26  ? -32.952 15.898  17.824  1.00 37.50 26  A 1 
ATOM 208  O O   . ASN A 1 26  ? -31.792 15.543  17.620  1.00 36.28 26  A 1 
ATOM 209  C CB  . ASN A 1 26  ? -32.445 18.186  18.936  1.00 36.76 26  A 1 
ATOM 210  C CG  . ASN A 1 26  ? -32.833 19.110  17.801  1.00 32.70 26  A 1 
ATOM 211  O OD1 . ASN A 1 26  ? -33.520 18.747  16.871  1.00 30.63 26  A 1 
ATOM 212  N ND2 . ASN A 1 26  ? -32.409 20.348  17.852  1.00 30.79 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? -33.944 15.531  16.969  1.00 33.37 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? -33.773 14.538  15.899  1.00 34.57 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? -33.017 15.034  14.651  1.00 34.91 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? -32.816 14.260  13.722  1.00 34.07 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? -35.197 14.059  15.569  1.00 32.23 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? -36.064 15.274  15.885  1.00 33.03 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? -35.350 15.919  17.069  1.00 37.02 27  A 1 
ATOM 220  N N   . GLN A 1 28  ? -32.565 16.292  14.595  1.00 36.14 28  A 1 
ATOM 221  C CA  . GLN A 1 28  ? -31.815 16.833  13.440  1.00 37.42 28  A 1 
ATOM 222  C C   . GLN A 1 28  ? -30.281 16.793  13.584  1.00 38.12 28  A 1 
ATOM 223  O O   . GLN A 1 28  ? -29.570 17.278  12.708  1.00 36.51 28  A 1 
ATOM 224  C CB  . GLN A 1 28  ? -32.326 18.230  13.077  1.00 35.89 28  A 1 
ATOM 225  C CG  . GLN A 1 28  ? -33.725 18.185  12.450  1.00 32.82 28  A 1 
ATOM 226  C CD  . GLN A 1 28  ? -34.110 19.506  11.789  1.00 28.95 28  A 1 
ATOM 227  O OE1 . GLN A 1 28  ? -33.496 20.541  11.978  1.00 28.08 28  A 1 
ATOM 228  N NE2 . GLN A 1 28  ? -35.147 19.521  10.985  1.00 29.05 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? -29.743 16.191  14.648  1.00 30.99 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -28.299 15.953  14.821  1.00 32.54 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -28.000 14.471  15.070  1.00 33.13 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -27.385 14.124  16.074  1.00 31.93 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? -27.711 16.879  15.903  1.00 30.97 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? -27.493 18.321  15.415  1.00 27.56 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? -26.758 19.129  16.500  1.00 25.38 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? -26.473 20.553  16.012  1.00 22.27 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? -25.772 21.358  17.045  1.00 21.40 29  A 1 
ATOM 238  N N   . PHE A 1 30  ? -28.364 13.598  14.133  1.00 30.37 30  A 1 
ATOM 239  C CA  . PHE A 1 30  ? -27.648 12.328  13.993  1.00 30.86 30  A 1 
ATOM 240  C C   . PHE A 1 30  ? -26.260 12.630  13.425  1.00 31.82 30  A 1 
ATOM 241  O O   . PHE A 1 30  ? -26.004 12.507  12.233  1.00 30.92 30  A 1 
ATOM 242  C CB  . PHE A 1 30  ? -28.438 11.311  13.153  1.00 28.45 30  A 1 
ATOM 243  C CG  . PHE A 1 30  ? -29.407 10.481  13.973  1.00 25.83 30  A 1 
ATOM 244  C CD1 . PHE A 1 30  ? -28.959 9.318   14.627  1.00 23.11 30  A 1 
ATOM 245  C CD2 . PHE A 1 30  ? -30.752 10.871  14.086  1.00 23.16 30  A 1 
ATOM 246  C CE1 . PHE A 1 30  ? -29.851 8.544   15.387  1.00 22.09 30  A 1 
ATOM 247  C CE2 . PHE A 1 30  ? -31.645 10.101  14.851  1.00 22.39 30  A 1 
ATOM 248  C CZ  . PHE A 1 30  ? -31.196 8.935   15.499  1.00 24.27 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? -25.363 13.107  14.289  1.00 31.67 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? -23.936 13.060  14.014  1.00 32.31 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? -23.590 11.575  14.106  1.00 33.72 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? -23.554 11.039  15.206  1.00 32.50 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? -23.171 13.945  15.020  1.00 29.83 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? -22.023 14.722  14.357  1.00 26.33 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? -21.289 15.599  15.382  1.00 23.66 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? -20.228 16.458  14.689  1.00 20.57 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? -19.392 17.212  15.648  1.00 19.38 31  A 1 
ATOM 258  N N   . TYR A 1 32  ? -23.429 10.910  12.963  1.00 34.15 32  A 1 
ATOM 259  C CA  . TYR A 1 32  ? -22.798 9.600   12.920  1.00 34.62 32  A 1 
ATOM 260  C C   . TYR A 1 32  ? -21.501 9.724   13.722  1.00 36.06 32  A 1 
ATOM 261  O O   . TYR A 1 32  ? -20.615 10.497  13.355  1.00 35.25 32  A 1 
ATOM 262  C CB  . TYR A 1 32  ? -22.523 9.187   11.469  1.00 32.69 32  A 1 
ATOM 263  C CG  . TYR A 1 32  ? -23.762 8.780   10.689  1.00 30.06 32  A 1 
ATOM 264  C CD1 . TYR A 1 32  ? -24.170 7.432   10.681  1.00 26.88 32  A 1 
ATOM 265  C CD2 . TYR A 1 32  ? -24.503 9.736   9.967   1.00 26.45 32  A 1 
ATOM 266  C CE1 . TYR A 1 32  ? -25.309 7.039   9.953   1.00 24.69 32  A 1 
ATOM 267  C CE2 . TYR A 1 32  ? -25.647 9.346   9.244   1.00 25.19 32  A 1 
ATOM 268  C CZ  . TYR A 1 32  ? -26.049 7.997   9.233   1.00 25.67 32  A 1 
ATOM 269  O OH  . TYR A 1 32  ? -27.150 7.617   8.529   1.00 24.44 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? -21.429 9.061   14.876  1.00 36.10 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? -20.168 8.898   15.586  1.00 36.72 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? -19.396 7.906   14.730  1.00 39.12 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? -19.546 6.698   14.872  1.00 38.16 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? -20.377 8.438   17.052  1.00 34.02 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? -21.153 9.516   17.843  1.00 30.82 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? -19.016 8.164   17.717  1.00 30.96 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? -21.546 9.093   19.263  1.00 28.04 33  A 1 
ATOM 278  N N   . TRP A 1 34  ? -18.652 8.439   13.761  1.00 43.55 34  A 1 
ATOM 279  C CA  . TRP A 1 34  ? -17.676 7.655   13.029  1.00 44.56 34  A 1 
ATOM 280  C C   . TRP A 1 34  ? -16.638 7.189   14.045  1.00 46.28 34  A 1 
ATOM 281  O O   . TRP A 1 34  ? -15.837 7.990   14.523  1.00 44.62 34  A 1 
ATOM 282  C CB  . TRP A 1 34  ? -17.066 8.485   11.897  1.00 41.29 34  A 1 
ATOM 283  C CG  . TRP A 1 34  ? -18.012 8.763   10.766  1.00 39.41 34  A 1 
ATOM 284  C CD1 . TRP A 1 34  ? -18.736 9.886   10.589  1.00 35.29 34  A 1 
ATOM 285  C CD2 . TRP A 1 34  ? -18.384 7.873   9.669   1.00 35.72 34  A 1 
ATOM 286  N NE1 . TRP A 1 34  ? -19.533 9.755   9.470   1.00 33.12 34  A 1 
ATOM 287  C CE2 . TRP A 1 34  ? -19.367 8.531   8.867   1.00 34.28 34  A 1 
ATOM 288  C CE3 . TRP A 1 34  ? -17.994 6.571   9.278   1.00 37.18 34  A 1 
ATOM 289  C CZ2 . TRP A 1 34  ? -19.947 7.914   7.749   1.00 34.07 34  A 1 
ATOM 290  C CZ3 . TRP A 1 34  ? -18.567 5.952   8.149   1.00 34.21 34  A 1 
ATOM 291  C CH2 . TRP A 1 34  ? -19.548 6.620   7.386   1.00 33.56 34  A 1 
ATOM 292  N N   . ILE A 1 35  ? -16.709 5.923   14.416  1.00 53.87 35  A 1 
ATOM 293  C CA  . ILE A 1 35  ? -15.641 5.291   15.179  1.00 57.51 35  A 1 
ATOM 294  C C   . ILE A 1 35  ? -14.433 5.289   14.247  1.00 63.16 35  A 1 
ATOM 295  O O   . ILE A 1 35  ? -14.481 4.706   13.162  1.00 59.04 35  A 1 
ATOM 296  C CB  . ILE A 1 35  ? -16.048 3.883   15.668  1.00 50.12 35  A 1 
ATOM 297  C CG1 . ILE A 1 35  ? -17.279 3.974   16.599  1.00 43.04 35  A 1 
ATOM 298  C CG2 . ILE A 1 35  ? -14.867 3.221   16.399  1.00 42.44 35  A 1 
ATOM 299  C CD1 . ILE A 1 35  ? -17.857 2.614   17.015  1.00 38.01 35  A 1 
ATOM 300  N N   . MET A 1 36  ? -13.383 6.010   14.638  1.00 67.26 36  A 1 
ATOM 301  C CA  . MET A 1 36  ? -12.148 6.093   13.867  1.00 73.16 36  A 1 
ATOM 302  C C   . MET A 1 36  ? -11.575 4.688   13.665  1.00 79.15 36  A 1 
ATOM 303  O O   . MET A 1 36  ? -11.477 3.913   14.614  1.00 76.68 36  A 1 
ATOM 304  C CB  . MET A 1 36  ? -11.176 7.019   14.605  1.00 64.90 36  A 1 
ATOM 305  C CG  . MET A 1 36  ? -9.910  7.304   13.796  1.00 54.54 36  A 1 
ATOM 306  S SD  . MET A 1 36  ? -8.853  8.552   14.558  1.00 48.98 36  A 1 
ATOM 307  C CE  . MET A 1 36  ? -8.206  7.597   15.957  1.00 43.48 36  A 1 
ATOM 308  N N   . ILE A 1 37  ? -11.237 4.351   12.425  1.00 77.72 37  A 1 
ATOM 309  C CA  . ILE A 1 37  ? -10.599 3.071   12.105  1.00 81.46 37  A 1 
ATOM 310  C C   . ILE A 1 37  ? -9.131  3.188   12.501  1.00 83.10 37  A 1 
ATOM 311  O O   . ILE A 1 37  ? -8.391  3.976   11.905  1.00 81.70 37  A 1 
ATOM 312  C CB  . ILE A 1 37  ? -10.771 2.705   10.616  1.00 81.24 37  A 1 
ATOM 313  C CG1 . ILE A 1 37  ? -12.266 2.593   10.244  1.00 79.17 37  A 1 
ATOM 314  C CG2 . ILE A 1 37  ? -10.040 1.385   10.309  1.00 79.20 37  A 1 
ATOM 315  C CD1 . ILE A 1 37  ? -12.521 2.564   8.736   1.00 74.64 37  A 1 
ATOM 316  N N   . HIS A 1 38  ? -8.720  2.419   13.503  1.00 83.56 38  A 1 
ATOM 317  C CA  . HIS A 1 38  ? -7.340  2.405   13.970  1.00 84.55 38  A 1 
ATOM 318  C C   . HIS A 1 38  ? -6.415  1.776   12.935  1.00 86.61 38  A 1 
ATOM 319  O O   . HIS A 1 38  ? -6.702  0.715   12.368  1.00 85.01 38  A 1 
ATOM 320  C CB  . HIS A 1 38  ? -7.246  1.682   15.311  1.00 80.67 38  A 1 
ATOM 321  C CG  . HIS A 1 38  ? -7.809  2.509   16.435  1.00 72.11 38  A 1 
ATOM 322  N ND1 . HIS A 1 38  ? -7.268  3.681   16.903  1.00 63.24 38  A 1 
ATOM 323  C CD2 . HIS A 1 38  ? -8.952  2.266   17.157  1.00 60.64 38  A 1 
ATOM 324  C CE1 . HIS A 1 38  ? -8.065  4.133   17.884  1.00 56.44 38  A 1 
ATOM 325  N NE2 . HIS A 1 38  ? -9.101  3.299   18.081  1.00 57.85 38  A 1 
ATOM 326  N N   . ARG A 1 39  ? -5.285  2.431   12.700  1.00 88.44 39  A 1 
ATOM 327  C CA  . ARG A 1 39  ? -4.267  1.963   11.761  1.00 88.97 39  A 1 
ATOM 328  C C   . ARG A 1 39  ? -3.254  1.069   12.466  1.00 89.31 39  A 1 
ATOM 329  O O   . ARG A 1 39  ? -2.784  1.382   13.564  1.00 86.91 39  A 1 
ATOM 330  C CB  . ARG A 1 39  ? -3.578  3.151   11.077  1.00 87.91 39  A 1 
ATOM 331  C CG  . ARG A 1 39  ? -4.515  4.197   10.445  1.00 86.18 39  A 1 
ATOM 332  C CD  . ARG A 1 39  ? -5.570  3.602   9.495   1.00 85.57 39  A 1 
ATOM 333  N NE  . ARG A 1 39  ? -4.959  2.839   8.397   1.00 84.43 39  A 1 
ATOM 334  C CZ  . ARG A 1 39  ? -4.830  3.195   7.140   1.00 87.01 39  A 1 
ATOM 335  N NH1 . ARG A 1 39  ? -5.218  4.353   6.692   1.00 76.36 39  A 1 
ATOM 336  N NH2 . ARG A 1 39  ? -4.307  2.369   6.293   1.00 77.03 39  A 1 
ATOM 337  N N   . LEU A 1 40  ? -2.834  0.003   11.814  1.00 88.16 40  A 1 
ATOM 338  C CA  . LEU A 1 40  ? -1.845  -0.919  12.384  1.00 87.34 40  A 1 
ATOM 339  C C   . LEU A 1 40  ? -0.515  -0.218  12.706  1.00 86.87 40  A 1 
ATOM 340  O O   . LEU A 1 40  ? 0.146   -0.548  13.692  1.00 84.25 40  A 1 
ATOM 341  C CB  . LEU A 1 40  ? -1.634  -2.092  11.414  1.00 86.77 40  A 1 
ATOM 342  C CG  . LEU A 1 40  ? -2.842  -3.032  11.274  1.00 84.78 40  A 1 
ATOM 343  C CD1 . LEU A 1 40  ? -2.528  -4.135  10.269  1.00 80.98 40  A 1 
ATOM 344  C CD2 . LEU A 1 40  ? -3.210  -3.697  12.596  1.00 82.25 40  A 1 
ATOM 345  N N   . LEU A 1 41  ? -0.142  0.795   11.913  1.00 87.48 41  A 1 
ATOM 346  C CA  . LEU A 1 41  ? 1.081   1.565   12.142  1.00 86.32 41  A 1 
ATOM 347  C C   . LEU A 1 41  ? 1.034   2.476   13.378  1.00 86.51 41  A 1 
ATOM 348  O O   . LEU A 1 41  ? 2.099   2.870   13.851  1.00 82.23 41  A 1 
ATOM 349  C CB  . LEU A 1 41  ? 1.451   2.354   10.880  1.00 83.44 41  A 1 
ATOM 350  C CG  . LEU A 1 41  ? 1.864   1.488   9.678   1.00 79.89 41  A 1 
ATOM 351  C CD1 . LEU A 1 41  ? 2.304   2.409   8.542   1.00 76.31 41  A 1 
ATOM 352  C CD2 . LEU A 1 41  ? 3.024   0.539   9.992   1.00 77.80 41  A 1 
ATOM 353  N N   . GLU A 1 42  ? -0.135  2.767   13.954  1.00 85.22 42  A 1 
ATOM 354  C CA  . GLU A 1 42  ? -0.249  3.518   15.217  1.00 83.08 42  A 1 
ATOM 355  C C   . GLU A 1 42  ? 0.434   2.793   16.384  1.00 84.08 42  A 1 
ATOM 356  O O   . GLU A 1 42  ? 0.910   3.429   17.320  1.00 81.90 42  A 1 
ATOM 357  C CB  . GLU A 1 42  ? -1.726  3.753   15.565  1.00 81.60 42  A 1 
ATOM 358  C CG  . GLU A 1 42  ? -2.425  4.743   14.616  1.00 77.63 42  A 1 
ATOM 359  C CD  . GLU A 1 42  ? -3.950  4.723   14.756  1.00 76.06 42  A 1 
ATOM 360  O OE1 . GLU A 1 42  ? -4.608  5.152   13.776  1.00 68.66 42  A 1 
ATOM 361  O OE2 . GLU A 1 42  ? -4.467  4.172   15.752  1.00 70.72 42  A 1 
ATOM 362  N N   . THR A 1 43  ? 0.548   1.469   16.315  1.00 85.28 43  A 1 
ATOM 363  C CA  . THR A 1 43  ? 1.301   0.662   17.283  1.00 83.77 43  A 1 
ATOM 364  C C   . THR A 1 43  ? 2.707   0.312   16.788  1.00 84.73 43  A 1 
ATOM 365  O O   . THR A 1 43  ? 3.635   0.215   17.589  1.00 81.39 43  A 1 
ATOM 366  C CB  . THR A 1 43  ? 0.533   -0.611  17.667  1.00 81.11 43  A 1 
ATOM 367  O OG1 . THR A 1 43  ? 0.300   -1.440  16.549  1.00 74.67 43  A 1 
ATOM 368  C CG2 . THR A 1 43  ? -0.827  -0.301  18.290  1.00 72.39 43  A 1 
ATOM 369  N N   . GLY A 1 44  ? 2.896   0.177   15.474  1.00 84.33 44  A 1 
ATOM 370  C CA  . GLY A 1 44  ? 4.189   -0.163  14.873  1.00 84.02 44  A 1 
ATOM 371  C C   . GLY A 1 44  ? 5.233   0.957   14.972  1.00 86.77 44  A 1 
ATOM 372  O O   . GLY A 1 44  ? 6.375   0.704   15.354  1.00 84.44 44  A 1 
ATOM 373  N N   . ILE A 1 45  ? 4.854   2.204   14.670  1.00 87.73 45  A 1 
ATOM 374  C CA  . ILE A 1 45  ? 5.764   3.362   14.677  1.00 88.59 45  A 1 
ATOM 375  C C   . ILE A 1 45  ? 6.331   3.671   16.078  1.00 88.78 45  A 1 
ATOM 376  O O   . ILE A 1 45  ? 7.552   3.814   16.191  1.00 87.11 45  A 1 
ATOM 377  C CB  . ILE A 1 45  ? 5.095   4.587   14.007  1.00 88.75 45  A 1 
ATOM 378  C CG1 . ILE A 1 45  ? 4.961   4.345   12.485  1.00 85.97 45  A 1 
ATOM 379  C CG2 . ILE A 1 45  ? 5.877   5.885   14.277  1.00 84.93 45  A 1 
ATOM 380  C CD1 . ILE A 1 45  ? 4.091   5.381   11.767  1.00 82.54 45  A 1 
ATOM 381  N N   . PRO A 1 46  ? 5.527   3.740   17.152  1.00 88.60 46  A 1 
ATOM 382  C CA  . PRO A 1 46  ? 6.025   4.051   18.498  1.00 87.57 46  A 1 
ATOM 383  C C   . PRO A 1 46  ? 7.144   3.130   18.989  1.00 87.57 46  A 1 
ATOM 384  O O   . PRO A 1 46  ? 8.087   3.599   19.629  1.00 85.26 46  A 1 
ATOM 385  C CB  . PRO A 1 46  ? 4.800   3.972   19.408  1.00 85.59 46  A 1 
ATOM 386  C CG  . PRO A 1 46  ? 3.669   4.397   18.487  1.00 82.93 46  A 1 
ATOM 387  C CD  . PRO A 1 46  ? 4.073   3.751   17.165  1.00 85.41 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? 7.138   1.860   18.614  1.00 87.63 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? 8.181   0.896   18.973  1.00 86.21 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? 9.567   1.228   18.380  1.00 86.50 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? 10.580  0.628   18.766  1.00 83.26 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? 7.712   -0.491  18.520  1.00 84.70 47  A 1 
ATOM 393  N N   . HIS A 1 48  ? 9.643   2.173   17.439  1.00 87.47 48  A 1 
ATOM 394  C CA  . HIS A 1 48  ? 10.872  2.581   16.751  1.00 86.51 48  A 1 
ATOM 395  C C   . HIS A 1 48  ? 11.337  4.012   17.066  1.00 86.50 48  A 1 
ATOM 396  O O   . HIS A 1 48  ? 12.385  4.423   16.553  1.00 83.32 48  A 1 
ATOM 397  C CB  . HIS A 1 48  ? 10.700  2.321   15.254  1.00 86.07 48  A 1 
ATOM 398  C CG  . HIS A 1 48  ? 10.585  0.846   14.952  1.00 86.22 48  A 1 
ATOM 399  N ND1 . HIS A 1 48  ? 11.594  -0.089  15.039  1.00 75.98 48  A 1 
ATOM 400  C CD2 . HIS A 1 48  ? 9.457   0.182   14.583  1.00 77.93 48  A 1 
ATOM 401  C CE1 . HIS A 1 48  ? 11.084  -1.283  14.716  1.00 78.82 48  A 1 
ATOM 402  N NE2 . HIS A 1 48  ? 9.782   -1.168  14.432  1.00 80.74 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? 10.624  4.735   17.917  1.00 87.21 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? 10.996  6.068   18.408  1.00 86.42 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? 12.277  5.998   19.263  1.00 85.36 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? 12.535  5.008   19.950  1.00 81.28 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? 9.798   6.688   19.169  1.00 85.99 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? 8.645   6.981   18.176  1.00 83.57 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? 10.196  7.967   19.917  1.00 82.90 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? 7.345   7.460   18.838  1.00 79.91 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? 13.103  7.064   19.210  1.00 84.20 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? 14.285  7.221   20.066  1.00 82.98 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? 15.478  6.332   19.697  1.00 83.64 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? 16.412  6.197   20.481  1.00 77.36 50  A 1 
ATOM 415  N N   . LYS A 1 51  ? 15.484  5.740   18.506  1.00 79.92 51  A 1 
ATOM 416  C CA  . LYS A 1 51  ? 16.551  4.827   18.043  1.00 78.78 51  A 1 
ATOM 417  C C   . LYS A 1 51  ? 17.560  5.489   17.090  1.00 80.05 51  A 1 
ATOM 418  O O   . LYS A 1 51  ? 18.215  4.785   16.316  1.00 73.69 51  A 1 
ATOM 419  C CB  . LYS A 1 51  ? 15.927  3.537   17.477  1.00 75.21 51  A 1 
ATOM 420  C CG  . LYS A 1 51  ? 15.132  2.769   18.543  1.00 75.52 51  A 1 
ATOM 421  C CD  . LYS A 1 51  ? 14.529  1.467   17.985  1.00 70.67 51  A 1 
ATOM 422  C CE  . LYS A 1 51  ? 13.817  0.718   19.113  1.00 68.15 51  A 1 
ATOM 423  N NZ  . LYS A 1 51  ? 12.997  -0.421  18.633  1.00 58.83 51  A 1 
ATOM 424  N N   . GLY A 1 52  ? 17.664  6.827   17.109  1.00 80.97 52  A 1 
ATOM 425  C CA  . GLY A 1 52  ? 18.647  7.604   16.335  1.00 81.42 52  A 1 
ATOM 426  C C   . GLY A 1 52  ? 18.450  7.590   14.812  1.00 84.16 52  A 1 
ATOM 427  O O   . GLY A 1 52  ? 19.378  7.887   14.070  1.00 80.39 52  A 1 
ATOM 428  N N   . LYS A 1 53  ? 17.261  7.213   14.332  1.00 85.46 53  A 1 
ATOM 429  C CA  . LYS A 1 53  ? 16.918  7.189   12.901  1.00 87.71 53  A 1 
ATOM 430  C C   . LYS A 1 53  ? 15.691  8.051   12.617  1.00 89.87 53  A 1 
ATOM 431  O O   . LYS A 1 53  ? 14.772  8.090   13.431  1.00 88.31 53  A 1 
ATOM 432  C CB  . LYS A 1 53  ? 16.687  5.751   12.413  1.00 84.93 53  A 1 
ATOM 433  C CG  . LYS A 1 53  ? 17.939  4.875   12.546  1.00 82.48 53  A 1 
ATOM 434  C CD  . LYS A 1 53  ? 17.760  3.545   11.811  1.00 79.93 53  A 1 
ATOM 435  C CE  . LYS A 1 53  ? 19.032  2.706   11.960  1.00 74.48 53  A 1 
ATOM 436  N NZ  . LYS A 1 53  ? 19.105  1.629   10.940  1.00 67.10 53  A 1 
ATOM 437  N N   . VAL A 1 54  ? 15.651  8.669   11.426  1.00 89.75 54  A 1 
ATOM 438  C CA  . VAL A 1 54  ? 14.433  9.320   10.922  1.00 90.61 54  A 1 
ATOM 439  C C   . VAL A 1 54  ? 13.352  8.265   10.724  1.00 91.37 54  A 1 
ATOM 440  O O   . VAL A 1 54  ? 13.599  7.228   10.107  1.00 90.55 54  A 1 
ATOM 441  C CB  . VAL A 1 54  ? 14.653  10.042  9.579   1.00 89.69 54  A 1 
ATOM 442  C CG1 . VAL A 1 54  ? 13.420  10.873  9.190   1.00 84.26 54  A 1 
ATOM 443  C CG2 . VAL A 1 54  ? 15.833  10.994  9.607   1.00 84.98 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? 12.152  8.546   11.200  1.00 91.59 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? 10.958  7.788   10.826  1.00 92.19 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? 10.391  8.431   9.563   1.00 92.88 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? 10.046  9.607   9.568   1.00 92.18 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 9.962   7.741   12.000  1.00 91.74 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 10.563  6.877   13.134  1.00 89.75 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 8.605   7.186   11.540  1.00 90.06 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 9.756   6.892   14.433  1.00 85.00 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? 10.307  7.675   8.477   1.00 91.49 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? 9.726   8.130   7.213   1.00 91.35 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? 8.435   7.358   6.983   1.00 91.82 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? 8.471   6.140   6.852   1.00 91.01 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? 10.727  7.967   6.053   1.00 90.10 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? 10.121  8.471   4.742   1.00 86.70 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? 12.016  8.765   6.299   1.00 86.86 56  A 1 
ATOM 459  N N   . LEU A 1 57  ? 7.296   8.053   6.954   1.00 91.98 57  A 1 
ATOM 460  C CA  . LEU A 1 57  ? 5.986   7.464   6.679   1.00 92.18 57  A 1 
ATOM 461  C C   . LEU A 1 57  ? 5.563   7.791   5.244   1.00 91.76 57  A 1 
ATOM 462  O O   . LEU A 1 57  ? 5.094   8.888   4.945   1.00 90.31 57  A 1 
ATOM 463  C CB  . LEU A 1 57  ? 4.968   7.945   7.730   1.00 92.15 57  A 1 
ATOM 464  C CG  . LEU A 1 57  ? 3.565   7.336   7.546   1.00 91.15 57  A 1 
ATOM 465  C CD1 . LEU A 1 57  ? 3.576   5.817   7.712   1.00 87.83 57  A 1 
ATOM 466  C CD2 . LEU A 1 57  ? 2.603   7.928   8.576   1.00 88.33 57  A 1 
ATOM 467  N N   . MET A 1 58  ? 5.724   6.825   4.364   1.00 91.82 58  A 1 
ATOM 468  C CA  . MET A 1 58  ? 5.378   6.929   2.952   1.00 91.45 58  A 1 
ATOM 469  C C   . MET A 1 58  ? 4.002   6.325   2.676   1.00 91.94 58  A 1 
ATOM 470  O O   . MET A 1 58  ? 3.497   5.511   3.440   1.00 90.92 58  A 1 
ATOM 471  C CB  . MET A 1 58  ? 6.458   6.257   2.097   1.00 89.92 58  A 1 
ATOM 472  C CG  . MET A 1 58  ? 7.854   6.819   2.359   1.00 86.16 58  A 1 
ATOM 473  S SD  . MET A 1 58  ? 8.029   8.608   2.141   1.00 83.02 58  A 1 
ATOM 474  C CE  . MET A 1 58  ? 7.963   8.707   0.347   1.00 70.25 58  A 1 
ATOM 475  N N   . GLY A 1 59  ? 3.402   6.713   1.565   1.00 90.11 59  A 1 
ATOM 476  C CA  . GLY A 1 59  ? 2.135   6.134   1.128   1.00 89.58 59  A 1 
ATOM 477  C C   . GLY A 1 59  ? 1.338   7.131   0.319   1.00 89.36 59  A 1 
ATOM 478  O O   . GLY A 1 59  ? 1.494   8.339   0.483   1.00 86.75 59  A 1 
ATOM 479  N N   . ALA A 1 60  ? 0.472   6.633   -0.531  1.00 89.47 60  A 1 
ATOM 480  C CA  . ALA A 1 60  ? -0.319  7.457   -1.429  1.00 88.54 60  A 1 
ATOM 481  C C   . ALA A 1 60  ? -1.117  8.560   -0.698  1.00 88.81 60  A 1 
ATOM 482  O O   . ALA A 1 60  ? -1.295  8.533   0.528   1.00 87.22 60  A 1 
ATOM 483  C CB  . ALA A 1 60  ? -1.192  6.501   -2.236  1.00 87.21 60  A 1 
ATOM 484  N N   . ARG A 1 61  ? -1.586  9.585   -1.425  1.00 87.16 61  A 1 
ATOM 485  C CA  . ARG A 1 61  ? -2.463  10.621  -0.848  1.00 85.99 61  A 1 
ATOM 486  C C   . ARG A 1 61  ? -3.722  10.003  -0.247  1.00 86.73 61  A 1 
ATOM 487  O O   . ARG A 1 61  ? -4.119  8.906   -0.631  1.00 82.95 61  A 1 
ATOM 488  C CB  . ARG A 1 61  ? -2.827  11.668  -1.898  1.00 83.00 61  A 1 
ATOM 489  C CG  . ARG A 1 61  ? -1.665  12.643  -2.098  1.00 75.92 61  A 1 
ATOM 490  C CD  . ARG A 1 61  ? -2.080  13.796  -2.999  1.00 73.42 61  A 1 
ATOM 491  N NE  . ARG A 1 61  ? -0.972  14.754  -3.104  1.00 67.11 61  A 1 
ATOM 492  C CZ  . ARG A 1 61  ? -0.878  15.732  -3.967  1.00 60.84 61  A 1 
ATOM 493  N NH1 . ARG A 1 61  ? -1.827  16.002  -4.810  1.00 55.17 61  A 1 
ATOM 494  N NH2 . ARG A 1 61  ? 0.199   16.451  -4.007  1.00 52.20 61  A 1 
ATOM 495  N N   . GLN A 1 62  ? -4.332  10.698  0.712   1.00 87.87 62  A 1 
ATOM 496  C CA  . GLN A 1 62  ? -5.613  10.307  1.314   1.00 88.62 62  A 1 
ATOM 497  C C   . GLN A 1 62  ? -5.639  8.894   1.947   1.00 90.36 62  A 1 
ATOM 498  O O   . GLN A 1 62  ? -6.690  8.384   2.309   1.00 88.57 62  A 1 
ATOM 499  C CB  . GLN A 1 62  ? -6.752  10.581  0.315   1.00 86.41 62  A 1 
ATOM 500  C CG  . GLN A 1 62  ? -6.930  12.086  0.041   1.00 81.55 62  A 1 
ATOM 501  C CD  . GLN A 1 62  ? -7.834  12.377  -1.142  1.00 76.65 62  A 1 
ATOM 502  O OE1 . GLN A 1 62  ? -7.528  12.005  -2.252  1.00 69.70 62  A 1 
ATOM 503  N NE2 . GLN A 1 62  ? -8.932  13.069  -0.983  1.00 65.07 62  A 1 
ATOM 504  N N   . THR A 1 63  ? -4.473  8.276   2.178   1.00 89.30 63  A 1 
ATOM 505  C CA  . THR A 1 63  ? -4.377  7.041   2.983   1.00 90.29 63  A 1 
ATOM 506  C C   . THR A 1 63  ? -4.489  7.290   4.491   1.00 90.23 63  A 1 
ATOM 507  O O   . THR A 1 63  ? -4.618  6.339   5.260   1.00 88.10 63  A 1 
ATOM 508  C CB  . THR A 1 63  ? -3.078  6.275   2.696   1.00 90.45 63  A 1 
ATOM 509  O OG1 . THR A 1 63  ? -1.958  7.109   2.885   1.00 86.29 63  A 1 
ATOM 510  C CG2 . THR A 1 63  ? -3.043  5.740   1.266   1.00 86.38 63  A 1 
ATOM 511  N N   . GLY A 1 64  ? -4.447  8.555   4.933   1.00 89.72 64  A 1 
ATOM 512  C CA  . GLY A 1 64  ? -4.575  8.950   6.339   1.00 89.11 64  A 1 
ATOM 513  C C   . GLY A 1 64  ? -3.247  9.161   7.074   1.00 89.74 64  A 1 
ATOM 514  O O   . GLY A 1 64  ? -3.227  9.102   8.300   1.00 88.41 64  A 1 
ATOM 515  N N   . LYS A 1 65  ? -2.132  9.438   6.372   1.00 91.97 65  A 1 
ATOM 516  C CA  . LYS A 1 65  ? -0.796  9.669   6.973   1.00 92.24 65  A 1 
ATOM 517  C C   . LYS A 1 65  ? -0.814  10.757  8.050   1.00 92.06 65  A 1 
ATOM 518  O O   . LYS A 1 65  ? -0.433  10.496  9.189   1.00 91.52 65  A 1 
ATOM 519  C CB  . LYS A 1 65  ? 0.236   10.033  5.896   1.00 91.81 65  A 1 
ATOM 520  C CG  . LYS A 1 65  ? 0.468   8.930   4.855   1.00 90.81 65  A 1 
ATOM 521  C CD  . LYS A 1 65  ? 1.611   9.277   3.890   1.00 89.33 65  A 1 
ATOM 522  C CE  . LYS A 1 65  ? 1.381   10.550  3.065   1.00 85.66 65  A 1 
ATOM 523  N NZ  . LYS A 1 65  ? 0.444   10.351  1.943   1.00 83.31 65  A 1 
ATOM 524  N N   . THR A 1 66  ? -1.316  11.944  7.721   1.00 91.20 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? -1.422  13.078  8.652   1.00 90.25 66  A 1 
ATOM 526  C C   . THR A 1 66  ? -2.281  12.739  9.871   1.00 89.91 66  A 1 
ATOM 527  O O   . THR A 1 66  ? -1.931  13.086  10.998  1.00 88.43 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? -2.035  14.291  7.937   1.00 89.37 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? -1.438  14.466  6.681   1.00 85.89 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? -1.925  15.578  8.741   1.00 85.20 66  A 1 
ATOM 531  N N   . THR A 1 67  ? -3.399  12.027  9.661   1.00 89.46 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? -4.290  11.586  10.746  1.00 87.58 67  A 1 
ATOM 533  C C   . THR A 1 67  ? -3.576  10.620  11.688  1.00 88.18 67  A 1 
ATOM 534  O O   . THR A 1 67  ? -3.578  10.851  12.892  1.00 87.35 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? -5.562  10.934  10.186  1.00 85.93 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? -6.153  11.803  9.245   1.00 81.71 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? -6.607  10.658  11.261  1.00 80.43 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -2.895  9.608   11.147  1.00 88.83 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -2.136  8.641   11.939  1.00 88.48 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -1.017  9.320   12.753  1.00 89.00 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -0.839  9.027   13.932  1.00 88.56 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -1.578  7.570   10.994  1.00 88.34 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? -0.284  10.282  12.160  1.00 90.39 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? 0.741   11.021  12.902  1.00 90.15 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? 0.155   11.886  14.018  1.00 90.53 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? 0.728   11.934  15.105  1.00 89.37 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? 1.570   11.898  11.963  1.00 89.38 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? 2.533   11.151  11.043  1.00 87.28 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? 3.488   12.195  10.477  1.00 82.06 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? 3.375   10.080  11.743  1.00 82.78 69  A 1 
ATOM 551  N N   . LYS A 1 70  ? -0.974  12.554  13.776  1.00 88.29 70  A 1 
ATOM 552  C CA  . LYS A 1 70  ? -1.669  13.313  14.821  1.00 86.89 70  A 1 
ATOM 553  C C   . LYS A 1 70  ? -2.106  12.402  15.961  1.00 87.43 70  A 1 
ATOM 554  O O   . LYS A 1 70  ? -1.849  12.742  17.107  1.00 86.55 70  A 1 
ATOM 555  C CB  . LYS A 1 70  ? -2.849  14.093  14.231  1.00 86.71 70  A 1 
ATOM 556  C CG  . LYS A 1 70  ? -2.366  15.329  13.458  1.00 84.07 70  A 1 
ATOM 557  C CD  . LYS A 1 70  ? -3.545  16.066  12.813  1.00 78.68 70  A 1 
ATOM 558  C CE  . LYS A 1 70  ? -3.020  17.288  12.057  1.00 73.67 70  A 1 
ATOM 559  N NZ  . LYS A 1 70  ? -4.111  18.047  11.397  1.00 65.22 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? -2.647  11.238  15.668  1.00 87.75 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? -3.040  10.267  16.697  1.00 87.04 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? -1.843  9.814   17.550  1.00 88.15 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? -1.907  9.775   18.784  1.00 86.37 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? -3.724  9.072   16.010  1.00 85.47 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? -4.408  8.116   17.004  1.00 77.00 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? -5.521  8.778   17.832  1.00 71.81 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? -5.810  8.261   18.934  1.00 63.31 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? -6.071  9.809   17.380  1.00 60.90 71  A 1 
ATOM 569  N N   . ILE A 1 72  ? -0.700  9.546   16.913  1.00 88.74 72  A 1 
ATOM 570  C CA  . ILE A 1 72  ? 0.502   9.078   17.617  1.00 89.07 72  A 1 
ATOM 571  C C   . ILE A 1 72  ? 1.142   10.192  18.458  1.00 89.52 72  A 1 
ATOM 572  O O   . ILE A 1 72  ? 1.578   9.935   19.589  1.00 88.58 72  A 1 
ATOM 573  C CB  . ILE A 1 72  ? 1.505   8.470   16.604  1.00 89.60 72  A 1 
ATOM 574  C CG1 . ILE A 1 72  ? 0.923   7.208   15.928  1.00 87.99 72  A 1 
ATOM 575  C CG2 . ILE A 1 72  ? 2.833   8.097   17.290  1.00 87.77 72  A 1 
ATOM 576  C CD1 . ILE A 1 72  ? 1.671   6.803   14.651  1.00 86.35 72  A 1 
ATOM 577  N N   . PHE A 1 73  ? 1.241   11.419  17.915  1.00 90.00 73  A 1 
ATOM 578  C CA  . PHE A 1 73  ? 2.131   12.465  18.431  1.00 90.51 73  A 1 
ATOM 579  C C   . PHE A 1 73  ? 1.439   13.683  19.055  1.00 91.14 73  A 1 
ATOM 580  O O   . PHE A 1 73  ? 2.085   14.367  19.844  1.00 89.28 73  A 1 
ATOM 581  C CB  . PHE A 1 73  ? 3.112   12.886  17.326  1.00 90.71 73  A 1 
ATOM 582  C CG  . PHE A 1 73  ? 4.073   11.795  16.884  1.00 91.33 73  A 1 
ATOM 583  C CD1 . PHE A 1 73  ? 5.175   11.460  17.686  1.00 88.65 73  A 1 
ATOM 584  C CD2 . PHE A 1 73  ? 3.868   11.115  15.672  1.00 89.67 73  A 1 
ATOM 585  C CE1 . PHE A 1 73  ? 6.065   10.448  17.282  1.00 88.64 73  A 1 
ATOM 586  C CE2 . PHE A 1 73  ? 4.754   10.101  15.265  1.00 89.12 73  A 1 
ATOM 587  C CZ  . PHE A 1 73  ? 5.853   9.766   16.069  1.00 89.92 73  A 1 
ATOM 588  N N   . SER A 1 74  ? 0.159   13.968  18.784  1.00 87.73 74  A 1 
ATOM 589  C CA  . SER A 1 74  ? -0.515  15.169  19.326  1.00 86.70 74  A 1 
ATOM 590  C C   . SER A 1 74  ? -0.688  15.158  20.845  1.00 87.28 74  A 1 
ATOM 591  O O   . SER A 1 74  ? -0.935  16.201  21.433  1.00 84.51 74  A 1 
ATOM 592  C CB  . SER A 1 74  ? -1.897  15.387  18.703  1.00 83.82 74  A 1 
ATOM 593  O OG  . SER A 1 74  ? -1.791  15.530  17.307  1.00 75.64 74  A 1 
ATOM 594  N N   . LYS A 1 75  ? -0.521  14.007  21.477  1.00 88.68 75  A 1 
ATOM 595  C CA  . LYS A 1 75  ? -0.546  13.868  22.942  1.00 88.44 75  A 1 
ATOM 596  C C   . LYS A 1 75  ? 0.721   14.376  23.644  1.00 90.30 75  A 1 
ATOM 597  O O   . LYS A 1 75  ? 0.751   14.419  24.868  1.00 88.12 75  A 1 
ATOM 598  C CB  . LYS A 1 75  ? -0.839  12.402  23.292  1.00 86.06 75  A 1 
ATOM 599  C CG  . LYS A 1 75  ? 0.320   11.463  22.934  1.00 83.70 75  A 1 
ATOM 600  C CD  . LYS A 1 75  ? -0.107  10.003  23.095  1.00 80.54 75  A 1 
ATOM 601  C CE  . LYS A 1 75  ? 1.039   9.099   22.665  1.00 73.30 75  A 1 
ATOM 602  N NZ  . LYS A 1 75  ? 0.596   7.689   22.536  1.00 65.73 75  A 1 
ATOM 603  N N   . TYR A 1 76  ? 1.770   14.710  22.899  1.00 90.11 76  A 1 
ATOM 604  C CA  . TYR A 1 76  ? 3.035   15.211  23.433  1.00 90.51 76  A 1 
ATOM 605  C C   . TYR A 1 76  ? 3.144   16.723  23.197  1.00 91.72 76  A 1 
ATOM 606  O O   . TYR A 1 76  ? 3.148   17.175  22.056  1.00 90.00 76  A 1 
ATOM 607  C CB  . TYR A 1 76  ? 4.208   14.461  22.794  1.00 89.51 76  A 1 
ATOM 608  C CG  . TYR A 1 76  ? 4.197   12.950  22.942  1.00 88.97 76  A 1 
ATOM 609  C CD1 . TYR A 1 76  ? 4.496   12.350  24.181  1.00 85.01 76  A 1 
ATOM 610  C CD2 . TYR A 1 76  ? 3.910   12.136  21.827  1.00 85.99 76  A 1 
ATOM 611  C CE1 . TYR A 1 76  ? 4.516   10.945  24.303  1.00 84.40 76  A 1 
ATOM 612  C CE2 . TYR A 1 76  ? 3.930   10.732  21.946  1.00 84.66 76  A 1 
ATOM 613  C CZ  . TYR A 1 76  ? 4.236   10.132  23.183  1.00 85.32 76  A 1 
ATOM 614  O OH  . TYR A 1 76  ? 4.257   8.779   23.295  1.00 82.63 76  A 1 
ATOM 615  N N   . GLU A 1 77  ? 3.280   17.510  24.264  1.00 89.02 77  A 1 
ATOM 616  C CA  . GLU A 1 77  ? 3.359   18.980  24.201  1.00 89.10 77  A 1 
ATOM 617  C C   . GLU A 1 77  ? 4.652   19.488  23.538  1.00 89.43 77  A 1 
ATOM 618  O O   . GLU A 1 77  ? 4.687   20.563  22.936  1.00 84.46 77  A 1 
ATOM 619  C CB  . GLU A 1 77  ? 3.265   19.553  25.622  1.00 86.34 77  A 1 
ATOM 620  C CG  . GLU A 1 77  ? 1.918   19.252  26.303  1.00 76.72 77  A 1 
ATOM 621  C CD  . GLU A 1 77  ? 1.790   19.881  27.699  1.00 68.06 77  A 1 
ATOM 622  O OE1 . GLU A 1 77  ? 0.670   19.814  28.249  1.00 59.94 77  A 1 
ATOM 623  O OE2 . GLU A 1 77  ? 2.798   20.416  28.206  1.00 60.88 77  A 1 
ATOM 624  N N   . ASP A 1 78  ? 5.722   18.702  23.607  1.00 90.88 78  A 1 
ATOM 625  C CA  . ASP A 1 78  ? 7.042   18.972  23.032  1.00 90.97 78  A 1 
ATOM 626  C C   . ASP A 1 78  ? 7.166   18.527  21.558  1.00 92.13 78  A 1 
ATOM 627  O O   . ASP A 1 78  ? 8.264   18.249  21.056  1.00 89.45 78  A 1 
ATOM 628  C CB  . ASP A 1 78  ? 8.119   18.374  23.960  1.00 87.31 78  A 1 
ATOM 629  C CG  . ASP A 1 78  ? 8.036   16.854  24.161  1.00 81.75 78  A 1 
ATOM 630  O OD1 . ASP A 1 78  ? 7.020   16.223  23.786  1.00 74.26 78  A 1 
ATOM 631  O OD2 . ASP A 1 78  ? 9.001   16.294  24.730  1.00 77.61 78  A 1 
ATOM 632  N N   . THR A 1 79  ? 6.037   18.479  20.840  1.00 91.87 79  A 1 
ATOM 633  C CA  . THR A 1 79  ? 5.964   18.163  19.410  1.00 92.70 79  A 1 
ATOM 634  C C   . THR A 1 79  ? 5.866   19.434  18.566  1.00 92.95 79  A 1 
ATOM 635  O O   . THR A 1 79  ? 5.021   20.292  18.803  1.00 91.22 79  A 1 
ATOM 636  C CB  . THR A 1 79  ? 4.791   17.229  19.090  1.00 91.99 79  A 1 
ATOM 637  O OG1 . THR A 1 79  ? 4.899   16.057  19.868  1.00 84.95 79  A 1 
ATOM 638  C CG2 . THR A 1 79  ? 4.801   16.773  17.631  1.00 85.25 79  A 1 
ATOM 639  N N   . LEU A 1 80  ? 6.707   19.535  17.529  1.00 93.32 80  A 1 
ATOM 640  C CA  . LEU A 1 80  ? 6.616   20.553  16.484  1.00 93.49 80  A 1 
ATOM 641  C C   . LEU A 1 80  ? 6.091   19.914  15.192  1.00 94.18 80  A 1 
ATOM 642  O O   . LEU A 1 80  ? 6.711   18.986  14.675  1.00 93.24 80  A 1 
ATOM 643  C CB  . LEU A 1 80  ? 8.003   21.194  16.295  1.00 92.96 80  A 1 
ATOM 644  C CG  . LEU A 1 80  ? 8.075   22.244  15.177  1.00 92.15 80  A 1 
ATOM 645  C CD1 . LEU A 1 80  ? 7.184   23.449  15.457  1.00 88.21 80  A 1 
ATOM 646  C CD2 . LEU A 1 80  ? 9.517   22.730  15.034  1.00 88.04 80  A 1 
ATOM 647  N N   . PHE A 1 81  ? 4.985   20.440  14.664  1.00 94.29 81  A 1 
ATOM 648  C CA  . PHE A 1 81  ? 4.453   20.067  13.350  1.00 94.13 81  A 1 
ATOM 649  C C   . PHE A 1 81  ? 4.828   21.131  12.317  1.00 94.26 81  A 1 
ATOM 650  O O   . PHE A 1 81  ? 4.568   22.313  12.529  1.00 92.81 81  A 1 
ATOM 651  C CB  . PHE A 1 81  ? 2.931   19.871  13.413  1.00 92.85 81  A 1 
ATOM 652  C CG  . PHE A 1 81  ? 2.490   18.592  14.104  1.00 90.06 81  A 1 
ATOM 653  C CD1 . PHE A 1 81  ? 2.227   17.436  13.344  1.00 86.77 81  A 1 
ATOM 654  C CD2 . PHE A 1 81  ? 2.329   18.556  15.502  1.00 86.90 81  A 1 
ATOM 655  C CE1 . PHE A 1 81  ? 1.799   16.254  13.977  1.00 85.06 81  A 1 
ATOM 656  C CE2 . PHE A 1 81  ? 1.906   17.372  16.136  1.00 84.91 81  A 1 
ATOM 657  C CZ  . PHE A 1 81  ? 1.635   16.221  15.370  1.00 86.59 81  A 1 
ATOM 658  N N   . LEU A 1 82  ? 5.423   20.700  11.205  1.00 93.76 82  A 1 
ATOM 659  C CA  . LEU A 1 82  ? 5.741   21.503  10.028  1.00 93.76 82  A 1 
ATOM 660  C C   . LEU A 1 82  ? 5.022   20.905  8.821   1.00 93.93 82  A 1 
ATOM 661  O O   . LEU A 1 82  ? 4.967   19.685  8.687   1.00 92.81 82  A 1 
ATOM 662  C CB  . LEU A 1 82  ? 7.263   21.517  9.804   1.00 93.75 82  A 1 
ATOM 663  C CG  . LEU A 1 82  ? 8.097   22.094  10.964  1.00 93.06 82  A 1 
ATOM 664  C CD1 . LEU A 1 82  ? 9.583   21.937  10.657  1.00 89.09 82  A 1 
ATOM 665  C CD2 . LEU A 1 82  ? 7.804   23.573  11.202  1.00 89.47 82  A 1 
ATOM 666  N N   . ASN A 1 83  ? 4.510   21.757  7.929   1.00 93.23 83  A 1 
ATOM 667  C CA  . ASN A 1 83  ? 3.825   21.319  6.719   1.00 93.00 83  A 1 
ATOM 668  C C   . ASN A 1 83  ? 4.633   21.721  5.483   1.00 93.20 83  A 1 
ATOM 669  O O   . ASN A 1 83  ? 4.865   22.904  5.236   1.00 91.84 83  A 1 
ATOM 670  C CB  . ASN A 1 83  ? 2.405   21.897  6.735   1.00 91.21 83  A 1 
ATOM 671  C CG  . ASN A 1 83  ? 1.568   21.450  5.555   1.00 88.82 83  A 1 
ATOM 672  O OD1 . ASN A 1 83  ? 1.991   20.719  4.673   1.00 81.38 83  A 1 
ATOM 673  N ND2 . ASN A 1 83  ? 0.339   21.884  5.502   1.00 81.22 83  A 1 
ATOM 674  N N   . GLY A 1 84  ? 5.062   20.742  4.683   1.00 91.41 84  A 1 
ATOM 675  C CA  . GLY A 1 84  ? 5.824   20.949  3.458   1.00 90.54 84  A 1 
ATOM 676  C C   . GLY A 1 84  ? 5.043   21.619  2.327   1.00 90.43 84  A 1 
ATOM 677  O O   . GLY A 1 84  ? 5.658   21.958  1.323   1.00 88.75 84  A 1 
ATOM 678  N N   . ASP A 1 85  ? 3.738   21.855  2.449   1.00 91.65 85  A 1 
ATOM 679  C CA  . ASP A 1 85  ? 2.985   22.684  1.495   1.00 90.97 85  A 1 
ATOM 680  C C   . ASP A 1 85  ? 3.092   24.197  1.807   1.00 92.32 85  A 1 
ATOM 681  O O   . ASP A 1 85  ? 2.740   25.031  0.970   1.00 91.09 85  A 1 
ATOM 682  C CB  . ASP A 1 85  ? 1.517   22.216  1.432   1.00 88.35 85  A 1 
ATOM 683  C CG  . ASP A 1 85  ? 1.308   20.865  0.716   1.00 84.86 85  A 1 
ATOM 684  O OD1 . ASP A 1 85  ? 1.967   20.617  -0.326  1.00 80.19 85  A 1 
ATOM 685  O OD2 . ASP A 1 85  ? 0.405   20.105  1.128   1.00 79.86 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? 3.615   24.586  2.977   1.00 90.37 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? 3.747   25.985  3.397   1.00 91.00 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? 5.042   26.625  2.865   1.00 91.49 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? 6.148   26.099  3.032   1.00 90.35 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? 3.673   26.098  4.928   1.00 90.97 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? 2.281   25.739  5.485   1.00 86.77 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? 2.251   25.623  7.018   1.00 84.72 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? 1.361   24.899  7.521   1.00 74.16 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? 3.126   26.214  7.684   1.00 76.16 86  A 1 
ATOM 695  N N   . SER A 1 87  ? 4.930   27.825  2.273   1.00 92.82 87  A 1 
ATOM 696  C CA  . SER A 1 87  ? 6.075   28.579  1.737   1.00 92.08 87  A 1 
ATOM 697  C C   . SER A 1 87  ? 7.130   28.910  2.795   1.00 92.24 87  A 1 
ATOM 698  O O   . SER A 1 87  ? 8.329   28.858  2.520   1.00 90.17 87  A 1 
ATOM 699  C CB  . SER A 1 87  ? 5.587   29.883  1.092   1.00 91.22 87  A 1 
ATOM 700  O OG  . SER A 1 87  ? 4.813   30.650  1.997   1.00 81.54 87  A 1 
ATOM 701  N N   . ASP A 1 88  ? 6.697   29.197  4.020   1.00 93.60 88  A 1 
ATOM 702  C CA  . ASP A 1 88  ? 7.595   29.528  5.129   1.00 92.94 88  A 1 
ATOM 703  C C   . ASP A 1 88  ? 8.442   28.321  5.540   1.00 93.18 88  A 1 
ATOM 704  O O   . ASP A 1 88  ? 9.634   28.456  5.836   1.00 91.41 88  A 1 
ATOM 705  C CB  . ASP A 1 88  ? 6.778   30.058  6.312   1.00 91.53 88  A 1 
ATOM 706  C CG  . ASP A 1 88  ? 6.114   31.414  6.034   1.00 83.65 88  A 1 
ATOM 707  O OD1 . ASP A 1 88  ? 6.431   32.030  4.989   1.00 76.03 88  A 1 
ATOM 708  O OD2 . ASP A 1 88  ? 5.301   31.825  6.886   1.00 77.75 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? 7.873   27.123  5.467   1.00 92.92 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? 8.599   25.868  5.689   1.00 92.82 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? 9.630   25.652  4.580   1.00 92.74 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? 10.781  25.329  4.874   1.00 91.33 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? 7.624   24.682  5.835   1.00 92.31 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? 8.368   23.352  6.009   1.00 88.96 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? 6.738   24.871  7.074   1.00 88.36 89  A 1 
ATOM 716  N N   . HIS A 1 90  ? 9.297   25.944  3.316   1.00 93.77 90  A 1 
ATOM 717  C CA  . HIS A 1 90  ? 10.279  25.880  2.217   1.00 92.70 90  A 1 
ATOM 718  C C   . HIS A 1 90  ? 11.462  26.824  2.452   1.00 92.69 90  A 1 
ATOM 719  O O   . HIS A 1 90  ? 12.618  26.408  2.339   1.00 90.69 90  A 1 
ATOM 720  C CB  . HIS A 1 90  ? 9.625   26.235  0.871   1.00 90.91 90  A 1 
ATOM 721  C CG  . HIS A 1 90  ? 8.605   25.267  0.360   1.00 89.93 90  A 1 
ATOM 722  N ND1 . HIS A 1 90  ? 8.037   25.332  -0.910  1.00 75.83 90  A 1 
ATOM 723  C CD2 . HIS A 1 90  ? 8.090   24.190  1.011   1.00 77.88 90  A 1 
ATOM 724  C CE1 . HIS A 1 90  ? 7.191   24.311  -0.997  1.00 78.45 90  A 1 
ATOM 725  N NE2 . HIS A 1 90  ? 7.192   23.598  0.144   1.00 81.13 90  A 1 
ATOM 726  N N   . LEU A 1 91  ? 11.200  28.083  2.815   1.00 93.44 91  A 1 
ATOM 727  C CA  . LEU A 1 91  ? 12.232  29.084  3.104   1.00 92.75 91  A 1 
ATOM 728  C C   . LEU A 1 91  ? 13.091  28.688  4.310   1.00 92.45 91  A 1 
ATOM 729  O O   . LEU A 1 91  ? 14.312  28.886  4.303   1.00 91.24 91  A 1 
ATOM 730  C CB  . LEU A 1 91  ? 11.560  30.445  3.353   1.00 92.84 91  A 1 
ATOM 731  C CG  . LEU A 1 91  ? 10.951  31.101  2.099   1.00 86.15 91  A 1 
ATOM 732  C CD1 . LEU A 1 91  ? 10.164  32.342  2.514   1.00 79.96 91  A 1 
ATOM 733  C CD2 . LEU A 1 91  ? 12.029  31.524  1.098   1.00 81.74 91  A 1 
ATOM 734  N N   . LEU A 1 92  ? 12.474  28.112  5.335   1.00 93.44 92  A 1 
ATOM 735  C CA  . LEU A 1 92  ? 13.159  27.587  6.512   1.00 92.30 92  A 1 
ATOM 736  C C   . LEU A 1 92  ? 14.159  26.496  6.115   1.00 92.19 92  A 1 
ATOM 737  O O   . LEU A 1 92  ? 15.343  26.601  6.455   1.00 91.18 92  A 1 
ATOM 738  C CB  . LEU A 1 92  ? 12.094  27.119  7.513   1.00 91.77 92  A 1 
ATOM 739  C CG  . LEU A 1 92  ? 12.625  26.580  8.850   1.00 87.95 92  A 1 
ATOM 740  C CD1 . LEU A 1 92  ? 11.520  26.751  9.897   1.00 80.00 92  A 1 
ATOM 741  C CD2 . LEU A 1 92  ? 12.999  25.095  8.784   1.00 79.61 92  A 1 
ATOM 742  N N   . PHE A 1 93  ? 13.724  25.490  5.354   1.00 92.44 93  A 1 
ATOM 743  C CA  . PHE A 1 93  ? 14.581  24.380  4.923   1.00 91.68 93  A 1 
ATOM 744  C C   . PHE A 1 93  ? 15.619  24.783  3.868   1.00 91.56 93  A 1 
ATOM 745  O O   . PHE A 1 93  ? 16.738  24.265  3.891   1.00 89.72 93  A 1 
ATOM 746  C CB  . PHE A 1 93  ? 13.712  23.216  4.441   1.00 91.27 93  A 1 
ATOM 747  C CG  . PHE A 1 93  ? 13.222  22.333  5.572   1.00 91.80 93  A 1 
ATOM 748  C CD1 . PHE A 1 93  ? 14.042  21.295  6.050   1.00 88.70 93  A 1 
ATOM 749  C CD2 . PHE A 1 93  ? 11.967  22.548  6.162   1.00 89.47 93  A 1 
ATOM 750  C CE1 . PHE A 1 93  ? 13.605  20.485  7.112   1.00 88.41 93  A 1 
ATOM 751  C CE2 . PHE A 1 93  ? 11.531  21.741  7.226   1.00 88.63 93  A 1 
ATOM 752  C CZ  . PHE A 1 93  ? 12.351  20.710  7.702   1.00 89.79 93  A 1 
ATOM 753  N N   . ALA A 1 94  ? 15.312  25.739  2.977   1.00 91.07 94  A 1 
ATOM 754  C CA  . ALA A 1 94  ? 16.264  26.265  1.992   1.00 89.98 94  A 1 
ATOM 755  C C   . ALA A 1 94  ? 17.503  26.865  2.678   1.00 89.67 94  A 1 
ATOM 756  O O   . ALA A 1 94  ? 18.636  26.615  2.260   1.00 87.12 94  A 1 
ATOM 757  C CB  . ALA A 1 94  ? 15.551  27.292  1.107   1.00 89.58 94  A 1 
ATOM 758  N N   . ASN A 1 95  ? 17.289  27.562  3.795   1.00 89.96 95  A 1 
ATOM 759  C CA  . ASN A 1 95  ? 18.323  28.250  4.571   1.00 88.60 95  A 1 
ATOM 760  C C   . ASN A 1 95  ? 18.751  27.483  5.834   1.00 89.46 95  A 1 
ATOM 761  O O   . ASN A 1 95  ? 19.262  28.084  6.789   1.00 87.11 95  A 1 
ATOM 762  C CB  . ASN A 1 95  ? 17.815  29.660  4.887   1.00 87.51 95  A 1 
ATOM 763  C CG  . ASN A 1 95  ? 17.582  30.468  3.630   1.00 82.94 95  A 1 
ATOM 764  O OD1 . ASN A 1 95  ? 18.510  30.826  2.936   1.00 74.71 95  A 1 
ATOM 765  N ND2 . ASN A 1 95  ? 16.350  30.767  3.297   1.00 74.74 95  A 1 
ATOM 766  N N   . LEU A 1 96  ? 18.493  26.179  5.894   1.00 89.28 96  A 1 
ATOM 767  C CA  . LEU A 1 96  ? 18.803  25.370  7.068   1.00 89.54 96  A 1 
ATOM 768  C C   . LEU A 1 96  ? 20.296  25.026  7.116   1.00 90.01 96  A 1 
ATOM 769  O O   . LEU A 1 96  ? 20.866  24.512  6.155   1.00 87.45 96  A 1 
ATOM 770  C CB  . LEU A 1 96  ? 17.911  24.116  7.081   1.00 88.40 96  A 1 
ATOM 771  C CG  . LEU A 1 96  ? 17.898  23.379  8.433   1.00 87.59 96  A 1 
ATOM 772  C CD1 . LEU A 1 96  ? 17.168  24.180  9.513   1.00 82.90 96  A 1 
ATOM 773  C CD2 . LEU A 1 96  ? 17.185  22.041  8.271   1.00 82.75 96  A 1 
ATOM 774  N N   . ASN A 1 97  ? 20.917  25.292  8.260   1.00 91.13 97  A 1 
ATOM 775  C CA  . ASN A 1 97  ? 22.268  24.866  8.622   1.00 90.54 97  A 1 
ATOM 776  C C   . ASN A 1 97  ? 22.263  24.269  10.039  1.00 91.06 97  A 1 
ATOM 777  O O   . ASN A 1 97  ? 21.244  24.341  10.736  1.00 90.37 97  A 1 
ATOM 778  C CB  . ASN A 1 97  ? 23.248  26.044  8.430   1.00 89.45 97  A 1 
ATOM 779  C CG  . ASN A 1 97  ? 23.016  27.214  9.375   1.00 88.94 97  A 1 
ATOM 780  O OD1 . ASN A 1 97  ? 22.763  27.059  10.555  1.00 81.51 97  A 1 
ATOM 781  N ND2 . ASN A 1 97  ? 23.123  28.430  8.896   1.00 82.74 97  A 1 
ATOM 782  N N   . ALA A 1 98  ? 23.385  23.690  10.468  1.00 90.22 98  A 1 
ATOM 783  C CA  . ALA A 1 98  ? 23.495  23.007  11.757  1.00 89.85 98  A 1 
ATOM 784  C C   . ALA A 1 98  ? 23.086  23.889  12.955  1.00 90.43 98  A 1 
ATOM 785  O O   . ALA A 1 98  ? 22.234  23.496  13.753  1.00 89.42 98  A 1 
ATOM 786  C CB  . ALA A 1 98  ? 24.936  22.498  11.896  1.00 88.71 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? 23.610  25.124  13.033  1.00 90.75 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? 23.305  26.045  14.128  1.00 90.46 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? 21.813  26.430  14.166  1.00 90.88 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? 21.179  26.402  15.221  1.00 89.68 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? 24.204  27.280  13.982  1.00 90.42 99  A 1 
ATOM 792  N N   . ARG A 1 100 ? 21.216  26.732  12.996  1.00 91.46 100 A 1 
ATOM 793  C CA  . ARG A 1 100 ? 19.781  27.033  12.894  1.00 91.16 100 A 1 
ATOM 794  C C   . ARG A 1 100 ? 18.916  25.833  13.268  1.00 91.72 100 A 1 
ATOM 795  O O   . ARG A 1 100 ? 17.922  26.025  13.955  1.00 90.44 100 A 1 
ATOM 796  C CB  . ARG A 1 100 ? 19.410  27.534  11.491  1.00 90.52 100 A 1 
ATOM 797  C CG  . ARG A 1 100 ? 19.933  28.952  11.228  1.00 83.77 100 A 1 
ATOM 798  C CD  . ARG A 1 100 ? 19.471  29.482  9.860   1.00 81.83 100 A 1 
ATOM 799  N NE  . ARG A 1 100 ? 18.043  29.849  9.860   1.00 74.01 100 A 1 
ATOM 800  C CZ  . ARG A 1 100 ? 17.360  30.330  8.829   1.00 69.53 100 A 1 
ATOM 801  N NH1 . ARG A 1 100 ? 17.900  30.504  7.664   1.00 64.23 100 A 1 
ATOM 802  N NH2 . ARG A 1 100 ? 16.103  30.655  8.954   1.00 60.52 100 A 1 
ATOM 803  N N   . ALA A 1 101 ? 19.293  24.623  12.847  1.00 90.14 101 A 1 
ATOM 804  C CA  . ALA A 1 101 ? 18.574  23.407  13.215  1.00 89.49 101 A 1 
ATOM 805  C C   . ALA A 1 101 ? 18.591  23.181  14.736  1.00 89.78 101 A 1 
ATOM 806  O O   . ALA A 1 101 ? 17.542  22.930  15.325  1.00 88.89 101 A 1 
ATOM 807  C CB  . ALA A 1 101 ? 19.177  22.218  12.454  1.00 88.87 101 A 1 
ATOM 808  N N   . GLN A 1 102 ? 19.750  23.344  15.376  1.00 90.29 102 A 1 
ATOM 809  C CA  . GLN A 1 102 ? 19.875  23.226  16.833  1.00 89.41 102 A 1 
ATOM 810  C C   . GLN A 1 102 ? 19.000  24.244  17.575  1.00 89.79 102 A 1 
ATOM 811  O O   . GLN A 1 102 ? 18.288  23.868  18.498  1.00 88.59 102 A 1 
ATOM 812  C CB  . GLN A 1 102 ? 21.339  23.411  17.253  1.00 88.62 102 A 1 
ATOM 813  C CG  . GLN A 1 102 ? 22.192  22.180  16.922  1.00 83.29 102 A 1 
ATOM 814  C CD  . GLN A 1 102 ? 23.673  22.388  17.222  1.00 81.80 102 A 1 
ATOM 815  O OE1 . GLN A 1 102 ? 24.171  23.486  17.398  1.00 74.36 102 A 1 
ATOM 816  N NE2 . GLN A 1 102 ? 24.445  21.326  17.281  1.00 71.65 102 A 1 
ATOM 817  N N   . THR A 1 103 ? 19.011  25.515  17.151  1.00 90.60 103 A 1 
ATOM 818  C CA  . THR A 1 103 ? 18.193  26.563  17.785  1.00 90.15 103 A 1 
ATOM 819  C C   . THR A 1 103 ? 16.695  26.344  17.556  1.00 90.17 103 A 1 
ATOM 820  O O   . THR A 1 103 ? 15.905  26.438  18.486  1.00 88.62 103 A 1 
ATOM 821  C CB  . THR A 1 103 ? 18.595  27.951  17.269  1.00 89.57 103 A 1 
ATOM 822  O OG1 . THR A 1 103 ? 19.981  28.148  17.418  1.00 80.00 103 A 1 
ATOM 823  C CG2 . THR A 1 103 ? 17.909  29.083  18.030  1.00 79.26 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? 16.293  26.039  16.318  1.00 91.03 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? 14.887  25.890  15.930  1.00 90.18 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? 14.209  24.697  16.614  1.00 90.93 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? 13.044  24.780  17.000  1.00 89.29 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? 14.844  25.737  14.404  1.00 88.86 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? 13.428  25.594  13.824  1.00 80.28 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? 12.634  26.894  13.938  1.00 74.75 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? 13.554  25.200  12.357  1.00 74.82 104 A 1 
ATOM 832  N N   . PHE A 1 105 ? 14.930  23.599  16.742  1.00 90.02 105 A 1 
ATOM 833  C CA  . PHE A 1 105 ? 14.409  22.359  17.310  1.00 89.88 105 A 1 
ATOM 834  C C   . PHE A 1 105 ? 14.793  22.161  18.785  1.00 90.01 105 A 1 
ATOM 835  O O   . PHE A 1 105 ? 14.520  21.103  19.354  1.00 87.93 105 A 1 
ATOM 836  C CB  . PHE A 1 105 ? 14.812  21.186  16.405  1.00 89.61 105 A 1 
ATOM 837  C CG  . PHE A 1 105 ? 14.449  21.345  14.936  1.00 89.99 105 A 1 
ATOM 838  C CD1 . PHE A 1 105 ? 13.153  21.737  14.551  1.00 86.02 105 A 1 
ATOM 839  C CD2 . PHE A 1 105 ? 15.411  21.092  13.940  1.00 87.07 105 A 1 
ATOM 840  C CE1 . PHE A 1 105 ? 12.827  21.882  13.191  1.00 85.91 105 A 1 
ATOM 841  C CE2 . PHE A 1 105 ? 15.085  21.230  12.581  1.00 86.15 105 A 1 
ATOM 842  C CZ  . PHE A 1 105 ? 13.793  21.628  12.204  1.00 87.31 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? 15.402  23.180  19.417  1.00 88.37 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? 15.744  23.143  20.832  1.00 87.73 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? 14.505  22.864  21.698  1.00 88.25 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? 13.437  23.452  21.514  1.00 86.88 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? 16.416  24.460  21.234  1.00 86.55 106 A 1 
ATOM 848  N N   . GLY A 1 107 ? 14.651  21.959  22.645  1.00 87.70 107 A 1 
ATOM 849  C CA  . GLY A 1 107 ? 13.569  21.581  23.558  1.00 88.39 107 A 1 
ATOM 850  C C   . GLY A 1 107 ? 12.425  20.781  22.921  1.00 89.84 107 A 1 
ATOM 851  O O   . GLY A 1 107 ? 11.458  20.473  23.612  1.00 87.33 107 A 1 
ATOM 852  N N   . LYS A 1 108 ? 12.509  20.438  21.625  1.00 90.75 108 A 1 
ATOM 853  C CA  . LYS A 1 108 ? 11.522  19.580  20.959  1.00 91.22 108 A 1 
ATOM 854  C C   . LYS A 1 108 ? 11.960  18.122  21.021  1.00 92.00 108 A 1 
ATOM 855  O O   . LYS A 1 108 ? 13.069  17.780  20.616  1.00 90.83 108 A 1 
ATOM 856  C CB  . LYS A 1 108 ? 11.274  20.040  19.514  1.00 91.09 108 A 1 
ATOM 857  C CG  . LYS A 1 108 ? 10.805  21.504  19.402  1.00 90.01 108 A 1 
ATOM 858  C CD  . LYS A 1 108 ? 9.545   21.779  20.231  1.00 87.08 108 A 1 
ATOM 859  C CE  . LYS A 1 108 ? 9.105   23.234  20.118  1.00 83.94 108 A 1 
ATOM 860  N NZ  . LYS A 1 108 ? 7.953   23.490  21.015  1.00 76.70 108 A 1 
ATOM 861  N N   . ARG A 1 109 ? 11.076  17.277  21.505  1.00 92.11 109 A 1 
ATOM 862  C CA  . ARG A 1 109 ? 11.273  15.827  21.488  1.00 92.13 109 A 1 
ATOM 863  C C   . ARG A 1 109 ? 10.867  15.230  20.145  1.00 92.64 109 A 1 
ATOM 864  O O   . ARG A 1 109 ? 11.522  14.305  19.670  1.00 91.09 109 A 1 
ATOM 865  C CB  . ARG A 1 109 ? 10.490  15.210  22.648  1.00 90.61 109 A 1 
ATOM 866  C CG  . ARG A 1 109 ? 10.708  13.704  22.745  1.00 84.29 109 A 1 
ATOM 867  C CD  . ARG A 1 109 ? 9.914   13.167  23.927  1.00 83.70 109 A 1 
ATOM 868  N NE  . ARG A 1 109 ? 10.006  11.702  24.008  1.00 75.32 109 A 1 
ATOM 869  C CZ  . ARG A 1 109 ? 9.317   10.945  24.839  1.00 70.79 109 A 1 
ATOM 870  N NH1 . ARG A 1 109 ? 8.474   11.460  25.693  1.00 65.83 109 A 1 
ATOM 871  N NH2 . ARG A 1 109 ? 9.467   9.650   24.822  1.00 57.92 109 A 1 
ATOM 872  N N   . PHE A 1 110 ? 9.817   15.777  19.525  1.00 93.14 110 A 1 
ATOM 873  C CA  . PHE A 1 110 ? 9.322   15.342  18.225  1.00 93.55 110 A 1 
ATOM 874  C C   . PHE A 1 110 ? 9.301   16.500  17.227  1.00 94.06 110 A 1 
ATOM 875  O O   . PHE A 1 110 ? 8.750   17.562  17.505  1.00 93.06 110 A 1 
ATOM 876  C CB  . PHE A 1 110 ? 7.936   14.703  18.377  1.00 92.99 110 A 1 
ATOM 877  C CG  . PHE A 1 110 ? 7.916   13.534  19.343  1.00 92.83 110 A 1 
ATOM 878  C CD1 . PHE A 1 110 ? 8.514   12.318  18.981  1.00 90.30 110 A 1 
ATOM 879  C CD2 . PHE A 1 110 ? 7.339   13.675  20.618  1.00 90.79 110 A 1 
ATOM 880  C CE1 . PHE A 1 110 ? 8.543   11.245  19.887  1.00 89.88 110 A 1 
ATOM 881  C CE2 . PHE A 1 110 ? 7.365   12.600  21.525  1.00 90.04 110 A 1 
ATOM 882  C CZ  . PHE A 1 110 ? 7.971   11.384  21.161  1.00 90.40 110 A 1 
ATOM 883  N N   . VAL A 1 111 ? 9.871   16.282  16.037  1.00 93.30 111 A 1 
ATOM 884  C CA  . VAL A 1 111 ? 9.756   17.191  14.894  1.00 93.41 111 A 1 
ATOM 885  C C   . VAL A 1 111 ? 9.130   16.416  13.745  1.00 94.10 111 A 1 
ATOM 886  O O   . VAL A 1 111 ? 9.722   15.466  13.232  1.00 93.46 111 A 1 
ATOM 887  C CB  . VAL A 1 111 ? 11.111  17.798  14.498  1.00 92.50 111 A 1 
ATOM 888  C CG1 . VAL A 1 111 ? 10.955  18.753  13.308  1.00 90.20 111 A 1 
ATOM 889  C CG2 . VAL A 1 111 ? 11.739  18.576  15.661  1.00 90.36 111 A 1 
ATOM 890  N N   . ILE A 1 112 ? 7.920   16.815  13.359  1.00 94.68 112 A 1 
ATOM 891  C CA  . ILE A 1 112 ? 7.114   16.158  12.333  1.00 94.98 112 A 1 
ATOM 892  C C   . ILE A 1 112 ? 7.059   17.065  11.116  1.00 95.22 112 A 1 
ATOM 893  O O   . ILE A 1 112 ? 6.654   18.216  11.224  1.00 94.38 112 A 1 
ATOM 894  C CB  . ILE A 1 112 ? 5.707   15.813  12.866  1.00 94.37 112 A 1 
ATOM 895  C CG1 . ILE A 1 112 ? 5.854   14.977  14.159  1.00 91.68 112 A 1 
ATOM 896  C CG2 . ILE A 1 112 ? 4.898   15.088  11.777  1.00 92.22 112 A 1 
ATOM 897  C CD1 . ILE A 1 112 ? 4.548   14.469  14.734  1.00 82.29 112 A 1 
ATOM 898  N N   . ILE A 1 113 ? 7.460   16.548  9.956   1.00 94.57 113 A 1 
ATOM 899  C CA  . ILE A 1 113 ? 7.469   17.248  8.677   1.00 94.57 113 A 1 
ATOM 900  C C   . ILE A 1 113 ? 6.485   16.524  7.761   1.00 94.27 113 A 1 
ATOM 901  O O   . ILE A 1 113 ? 6.803   15.467  7.208   1.00 92.89 113 A 1 
ATOM 902  C CB  . ILE A 1 113 ? 8.898   17.304  8.092   1.00 94.15 113 A 1 
ATOM 903  C CG1 . ILE A 1 113 ? 9.942   17.839  9.110   1.00 92.41 113 A 1 
ATOM 904  C CG2 . ILE A 1 113 ? 8.890   18.186  6.833   1.00 91.97 113 A 1 
ATOM 905  C CD1 . ILE A 1 113 ? 11.387  17.546  8.698   1.00 87.73 113 A 1 
ATOM 906  N N   . ASP A 1 114 ? 5.272   17.062  7.648   1.00 93.62 114 A 1 
ATOM 907  C CA  . ASP A 1 114 ? 4.230   16.508  6.781   1.00 93.28 114 A 1 
ATOM 908  C C   . ASP A 1 114 ? 4.437   16.954  5.327   1.00 92.67 114 A 1 
ATOM 909  O O   . ASP A 1 114 ? 4.958   18.038  5.076   1.00 90.96 114 A 1 
ATOM 910  C CB  . ASP A 1 114 ? 2.840   16.867  7.323   1.00 92.50 114 A 1 
ATOM 911  C CG  . ASP A 1 114 ? 1.729   15.925  6.843   1.00 90.92 114 A 1 
ATOM 912  O OD1 . ASP A 1 114 ? 2.037   14.805  6.367   1.00 85.13 114 A 1 
ATOM 913  O OD2 . ASP A 1 114 ? 0.538   16.244  7.061   1.00 85.45 114 A 1 
ATOM 914  N N   . GLU A 1 115 ? 4.063   16.117  4.357   1.00 91.92 115 A 1 
ATOM 915  C CA  . GLU A 1 115 ? 4.284   16.319  2.913   1.00 91.05 115 A 1 
ATOM 916  C C   . GLU A 1 115 ? 5.726   16.763  2.563   1.00 91.36 115 A 1 
ATOM 917  O O   . GLU A 1 115 ? 5.975   17.634  1.730   1.00 89.26 115 A 1 
ATOM 918  C CB  . GLU A 1 115 ? 3.179   17.212  2.319   1.00 89.17 115 A 1 
ATOM 919  C CG  . GLU A 1 115 ? 1.748   16.635  2.454   1.00 84.49 115 A 1 
ATOM 920  C CD  . GLU A 1 115 ? 1.512   15.297  1.709   1.00 84.25 115 A 1 
ATOM 921  O OE1 . GLU A 1 115 ? 0.526   14.590  2.003   1.00 75.77 115 A 1 
ATOM 922  O OE2 . GLU A 1 115 ? 2.326   14.921  0.831   1.00 76.11 115 A 1 
ATOM 923  N N   . ALA A 1 116 ? 6.708   16.130  3.201   1.00 90.44 116 A 1 
ATOM 924  C CA  . ALA A 1 116 ? 8.121   16.501  3.119   1.00 89.81 116 A 1 
ATOM 925  C C   . ALA A 1 116 ? 8.703   16.413  1.697   1.00 88.81 116 A 1 
ATOM 926  O O   . ALA A 1 116 ? 9.665   17.118  1.389   1.00 86.69 116 A 1 
ATOM 927  C CB  . ALA A 1 116 ? 8.900   15.626  4.104   1.00 90.05 116 A 1 
ATOM 928  N N   . GLN A 1 117 ? 8.109   15.620  0.794   1.00 87.87 117 A 1 
ATOM 929  C CA  . GLN A 1 117 ? 8.529   15.570  -0.615  1.00 85.05 117 A 1 
ATOM 930  C C   . GLN A 1 117 ? 8.346   16.901  -1.360  1.00 83.80 117 A 1 
ATOM 931  O O   . GLN A 1 117 ? 8.857   17.058  -2.468  1.00 81.85 117 A 1 
ATOM 932  C CB  . GLN A 1 117 ? 7.823   14.423  -1.364  1.00 82.93 117 A 1 
ATOM 933  C CG  . GLN A 1 117 ? 6.386   14.703  -1.841  1.00 76.23 117 A 1 
ATOM 934  C CD  . GLN A 1 117 ? 5.328   14.727  -0.746  1.00 78.11 117 A 1 
ATOM 935  O OE1 . GLN A 1 117 ? 5.537   14.359  0.395   1.00 69.99 117 A 1 
ATOM 936  N NE2 . GLN A 1 117 ? 4.124   15.132  -1.069  1.00 68.88 117 A 1 
ATOM 937  N N   . ARG A 1 118 ? 7.632   17.867  -0.793  1.00 87.18 118 A 1 
ATOM 938  C CA  . ARG A 1 118 ? 7.512   19.233  -1.326  1.00 86.57 118 A 1 
ATOM 939  C C   . ARG A 1 118 ? 8.762   20.079  -1.084  1.00 87.91 118 A 1 
ATOM 940  O O   . ARG A 1 118 ? 8.959   21.079  -1.763  1.00 86.02 118 A 1 
ATOM 941  C CB  . ARG A 1 118 ? 6.288   19.917  -0.703  1.00 84.81 118 A 1 
ATOM 942  C CG  . ARG A 1 118 ? 4.963   19.212  -1.006  1.00 82.86 118 A 1 
ATOM 943  C CD  . ARG A 1 118 ? 4.659   19.240  -2.506  1.00 77.31 118 A 1 
ATOM 944  N NE  . ARG A 1 118 ? 3.304   18.742  -2.771  1.00 71.80 118 A 1 
ATOM 945  C CZ  . ARG A 1 118 ? 2.691   18.773  -3.930  1.00 65.61 118 A 1 
ATOM 946  N NH1 . ARG A 1 118 ? 3.264   19.233  -5.008  1.00 60.44 118 A 1 
ATOM 947  N NH2 . ARG A 1 118 ? 1.474   18.343  -4.015  1.00 58.42 118 A 1 
ATOM 948  N N   . ILE A 1 119 ? 9.604   19.688  -0.145  1.00 87.64 119 A 1 
ATOM 949  C CA  . ILE A 1 119 ? 10.831  20.391  0.220   1.00 88.38 119 A 1 
ATOM 950  C C   . ILE A 1 119 ? 11.955  19.919  -0.702  1.00 87.35 119 A 1 
ATOM 951  O O   . ILE A 1 119 ? 12.277  18.731  -0.759  1.00 85.67 119 A 1 
ATOM 952  C CB  . ILE A 1 119 ? 11.155  20.174  1.711   1.00 89.82 119 A 1 
ATOM 953  C CG1 . ILE A 1 119 ? 9.990   20.668  2.607   1.00 89.45 119 A 1 
ATOM 954  C CG2 . ILE A 1 119 ? 12.465  20.894  2.078   1.00 88.79 119 A 1 
ATOM 955  C CD1 . ILE A 1 119 ? 10.111  20.233  4.068   1.00 86.80 119 A 1 
ATOM 956  N N   . LYS A 1 120 ? 12.584  20.861  -1.402  1.00 87.01 120 A 1 
ATOM 957  C CA  . LYS A 1 120 ? 13.720  20.580  -2.283  1.00 86.82 120 A 1 
ATOM 958  C C   . LYS A 1 120 ? 14.880  19.947  -1.501  1.00 87.65 120 A 1 
ATOM 959  O O   . LYS A 1 120 ? 15.249  20.432  -0.427  1.00 86.59 120 A 1 
ATOM 960  C CB  . LYS A 1 120 ? 14.134  21.866  -3.018  1.00 85.26 120 A 1 
ATOM 961  C CG  . LYS A 1 120 ? 15.203  21.545  -4.061  1.00 79.02 120 A 1 
ATOM 962  C CD  . LYS A 1 120 ? 15.581  22.726  -4.952  1.00 75.39 120 A 1 
ATOM 963  C CE  . LYS A 1 120 ? 16.620  22.137  -5.905  1.00 67.70 120 A 1 
ATOM 964  N NZ  . LYS A 1 120 ? 16.917  22.960  -7.088  1.00 60.02 120 A 1 
ATOM 965  N N   . ASP A 1 121 ? 15.464  18.892  -2.067  1.00 85.75 121 A 1 
ATOM 966  C CA  . ASP A 1 121 ? 16.575  18.125  -1.487  1.00 86.03 121 A 1 
ATOM 967  C C   . ASP A 1 121 ? 16.309  17.637  -0.049  1.00 87.18 121 A 1 
ATOM 968  O O   . ASP A 1 121 ? 17.203  17.616  0.807   1.00 85.78 121 A 1 
ATOM 969  C CB  . ASP A 1 121 ? 17.905  18.884  -1.642  1.00 84.37 121 A 1 
ATOM 970  C CG  . ASP A 1 121 ? 18.246  19.154  -3.106  1.00 81.73 121 A 1 
ATOM 971  O OD1 . ASP A 1 121 ? 18.201  18.180  -3.886  1.00 78.56 121 A 1 
ATOM 972  O OD2 . ASP A 1 121 ? 18.561  20.322  -3.423  1.00 78.10 121 A 1 
ATOM 973  N N   . ILE A 1 122 ? 15.071  17.227  0.223   1.00 87.61 122 A 1 
ATOM 974  C CA  . ILE A 1 122 ? 14.637  16.829  1.571   1.00 87.90 122 A 1 
ATOM 975  C C   . ILE A 1 122 ? 15.531  15.753  2.202   1.00 87.98 122 A 1 
ATOM 976  O O   . ILE A 1 122 ? 15.803  15.808  3.401   1.00 87.41 122 A 1 
ATOM 977  C CB  . ILE A 1 122 ? 13.151  16.403  1.555   1.00 87.97 122 A 1 
ATOM 978  C CG1 . ILE A 1 122 ? 12.595  16.085  2.957   1.00 85.63 122 A 1 
ATOM 979  C CG2 . ILE A 1 122 ? 12.888  15.187  0.643   1.00 85.55 122 A 1 
ATOM 980  C CD1 . ILE A 1 122 ? 12.703  17.235  3.968   1.00 82.40 122 A 1 
ATOM 981  N N   . GLY A 1 123 ? 16.064  14.817  1.411   1.00 86.94 123 A 1 
ATOM 982  C CA  . GLY A 1 123 ? 16.983  13.783  1.894   1.00 85.76 123 A 1 
ATOM 983  C C   . GLY A 1 123 ? 18.243  14.371  2.535   1.00 86.77 123 A 1 
ATOM 984  O O   . GLY A 1 123 ? 18.610  13.988  3.648   1.00 85.75 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? 18.857  15.364  1.892   1.00 87.30 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? 20.022  16.080  2.420   1.00 87.22 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? 19.666  16.874  3.686   1.00 88.19 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? 20.434  16.882  4.652   1.00 87.44 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? 20.567  17.002  1.309   1.00 85.86 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? 21.822  17.802  1.706   1.00 78.32 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? 23.022  16.900  1.962   1.00 73.01 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? 22.178  18.784  0.592   1.00 72.91 124 A 1 
ATOM 993  N N   . ARG A 1 125 ? 18.495  17.520  3.708   1.00 88.69 125 A 1 
ATOM 994  C CA  . ARG A 1 125 ? 18.023  18.291  4.872   1.00 89.04 125 A 1 
ATOM 995  C C   . ARG A 1 125 ? 17.773  17.389  6.079   1.00 89.71 125 A 1 
ATOM 996  O O   . ARG A 1 125 ? 18.230  17.703  7.176   1.00 88.43 125 A 1 
ATOM 997  C CB  . ARG A 1 125 ? 16.755  19.092  4.521   1.00 88.84 125 A 1 
ATOM 998  C CG  . ARG A 1 125 ? 16.893  20.047  3.320   1.00 86.56 125 A 1 
ATOM 999  C CD  . ARG A 1 125 ? 18.077  21.008  3.443   1.00 84.16 125 A 1 
ATOM 1000 N NE  . ARG A 1 125 ? 18.171  21.875  2.263   1.00 81.46 125 A 1 
ATOM 1001 C CZ  . ARG A 1 125 ? 19.052  22.842  2.072   1.00 76.00 125 A 1 
ATOM 1002 N NH1 . ARG A 1 125 ? 19.958  23.143  2.954   1.00 67.89 125 A 1 
ATOM 1003 N NH2 . ARG A 1 125 ? 19.031  23.531  0.969   1.00 70.88 125 A 1 
ATOM 1004 N N   . LEU A 1 126 ? 17.120  16.250  5.881   1.00 88.32 126 A 1 
ATOM 1005 C CA  . LEU A 1 126 ? 16.894  15.268  6.944   1.00 87.92 126 A 1 
ATOM 1006 C C   . LEU A 1 126 ? 18.214  14.696  7.477   1.00 87.88 126 A 1 
ATOM 1007 O O   . LEU A 1 126 ? 18.367  14.553  8.690   1.00 86.83 126 A 1 
ATOM 1008 C CB  . LEU A 1 126 ? 15.994  14.136  6.423   1.00 88.04 126 A 1 
ATOM 1009 C CG  . LEU A 1 126 ? 14.533  14.532  6.159   1.00 87.55 126 A 1 
ATOM 1010 C CD1 . LEU A 1 126 ? 13.808  13.356  5.507   1.00 85.20 126 A 1 
ATOM 1011 C CD2 . LEU A 1 126 ? 13.790  14.907  7.440   1.00 85.80 126 A 1 
ATOM 1012 N N   . LYS A 1 127 ? 19.183  14.425  6.598   1.00 88.60 127 A 1 
ATOM 1013 C CA  . LYS A 1 127 ? 20.530  13.987  6.999   1.00 87.63 127 A 1 
ATOM 1014 C C   . LYS A 1 127 ? 21.212  15.031  7.881   1.00 88.02 127 A 1 
ATOM 1015 O O   . LYS A 1 127 ? 21.671  14.684  8.965   1.00 86.96 127 A 1 
ATOM 1016 C CB  . LYS A 1 127 ? 21.357  13.663  5.747   1.00 85.90 127 A 1 
ATOM 1017 C CG  . LYS A 1 127 ? 22.776  13.196  6.105   1.00 79.42 127 A 1 
ATOM 1018 C CD  . LYS A 1 127 ? 23.604  12.929  4.845   1.00 76.58 127 A 1 
ATOM 1019 C CE  . LYS A 1 127 ? 25.050  12.612  5.222   1.00 68.79 127 A 1 
ATOM 1020 N NZ  . LYS A 1 127 ? 25.914  12.490  4.029   1.00 63.49 127 A 1 
ATOM 1021 N N   . LEU A 1 128 ? 21.223  16.299  7.452   1.00 88.50 128 A 1 
ATOM 1022 C CA  . LEU A 1 128 ? 21.785  17.406  8.232   1.00 88.40 128 A 1 
ATOM 1023 C C   . LEU A 1 128 ? 21.157  17.478  9.629   1.00 88.25 128 A 1 
ATOM 1024 O O   . LEU A 1 128 ? 21.879  17.598  10.614  1.00 87.19 128 A 1 
ATOM 1025 C CB  . LEU A 1 128 ? 21.565  18.721  7.462   1.00 88.74 128 A 1 
ATOM 1026 C CG  . LEU A 1 128 ? 22.022  19.981  8.225   1.00 86.98 128 A 1 
ATOM 1027 C CD1 . LEU A 1 128 ? 23.540  20.031  8.386   1.00 81.70 128 A 1 
ATOM 1028 C CD2 . LEU A 1 128 ? 21.567  21.229  7.470   1.00 81.79 128 A 1 
ATOM 1029 N N   . ILE A 1 129 ? 19.829  17.398  9.709   1.00 89.08 129 A 1 
ATOM 1030 C CA  . ILE A 1 129 ? 19.115  17.468  10.987  1.00 88.27 129 A 1 
ATOM 1031 C C   . ILE A 1 129 ? 19.523  16.309  11.904  1.00 88.17 129 A 1 
ATOM 1032 O O   . ILE A 1 129 ? 19.884  16.545  13.052  1.00 87.07 129 A 1 
ATOM 1033 C CB  . ILE A 1 129 ? 17.589  17.513  10.753  1.00 88.01 129 A 1 
ATOM 1034 C CG1 . ILE A 1 129 ? 17.165  18.811  10.029  1.00 85.47 129 A 1 
ATOM 1035 C CG2 . ILE A 1 129 ? 16.841  17.440  12.092  1.00 84.75 129 A 1 
ATOM 1036 C CD1 . ILE A 1 129 ? 15.754  18.732  9.438   1.00 81.86 129 A 1 
ATOM 1037 N N   . VAL A 1 130 ? 19.516  15.077  11.404  1.00 88.22 130 A 1 
ATOM 1038 C CA  . VAL A 1 130 ? 19.850  13.884  12.206  1.00 87.12 130 A 1 
ATOM 1039 C C   . VAL A 1 130 ? 21.300  13.886  12.673  1.00 86.86 130 A 1 
ATOM 1040 O O   . VAL A 1 130 ? 21.559  13.525  13.815  1.00 84.90 130 A 1 
ATOM 1041 C CB  . VAL A 1 130 ? 19.555  12.603  11.421  1.00 85.65 130 A 1 
ATOM 1042 C CG1 . VAL A 1 130 ? 20.103  11.321  12.070  1.00 78.69 130 A 1 
ATOM 1043 C CG2 . VAL A 1 130 ? 18.043  12.438  11.331  1.00 78.63 130 A 1 
ATOM 1044 N N   . ASP A 1 131 ? 22.229  14.301  11.813  1.00 88.06 131 A 1 
ATOM 1045 C CA  . ASP A 1 131 ? 23.651  14.344  12.159  1.00 87.02 131 A 1 
ATOM 1046 C C   . ASP A 1 131 ? 23.976  15.528  13.108  1.00 87.30 131 A 1 
ATOM 1047 O O   . ASP A 1 131 ? 25.045  15.554  13.712  1.00 85.57 131 A 1 
ATOM 1048 C CB  . ASP A 1 131 ? 24.498  14.369  10.862  1.00 85.54 131 A 1 
ATOM 1049 C CG  . ASP A 1 131 ? 24.486  13.074  10.005  1.00 83.04 131 A 1 
ATOM 1050 O OD1 . ASP A 1 131 ? 24.079  11.977  10.459  1.00 80.31 131 A 1 
ATOM 1051 O OD2 . ASP A 1 131 ? 24.978  13.092  8.847   1.00 80.07 131 A 1 
ATOM 1052 N N   . THR A 1 132 ? 23.076  16.511  13.241  1.00 86.25 132 A 1 
ATOM 1053 C CA  . THR A 1 132 ? 23.263  17.727  14.057  1.00 85.15 132 A 1 
ATOM 1054 C C   . THR A 1 132 ? 22.558  17.668  15.411  1.00 85.31 132 A 1 
ATOM 1055 O O   . THR A 1 132 ? 23.093  18.173  16.401  1.00 81.62 132 A 1 
ATOM 1056 C CB  . THR A 1 132 ? 22.751  18.958  13.301  1.00 83.06 132 A 1 
ATOM 1057 O OG1 . THR A 1 132 ? 23.451  19.127  12.087  1.00 74.32 132 A 1 
ATOM 1058 C CG2 . THR A 1 132 ? 22.929  20.258  14.070  1.00 73.00 132 A 1 
ATOM 1059 N N   . LEU A 1 133 ? 21.325  17.146  15.455  1.00 83.22 133 A 1 
ATOM 1060 C CA  . LEU A 1 133 ? 20.508  17.204  16.664  1.00 81.17 133 A 1 
ATOM 1061 C C   . LEU A 1 133 ? 20.918  16.128  17.673  1.00 81.02 133 A 1 
ATOM 1062 O O   . LEU A 1 133 ? 21.082  14.963  17.303  1.00 77.36 133 A 1 
ATOM 1063 C CB  . LEU A 1 133 ? 19.011  17.104  16.330  1.00 79.31 133 A 1 
ATOM 1064 C CG  . LEU A 1 133 ? 18.446  18.305  15.556  1.00 75.99 133 A 1 
ATOM 1065 C CD1 . LEU A 1 133 ? 16.946  18.083  15.341  1.00 72.02 133 A 1 
ATOM 1066 C CD2 . LEU A 1 133 ? 18.621  19.638  16.277  1.00 72.32 133 A 1 
ATOM 1067 N N   . PRO A 1 134 ? 21.043  16.493  18.956  1.00 80.12 134 A 1 
ATOM 1068 C CA  . PRO A 1 134 ? 21.287  15.512  19.997  1.00 78.08 134 A 1 
ATOM 1069 C C   . PRO A 1 134 ? 20.053  14.624  20.212  1.00 78.66 134 A 1 
ATOM 1070 O O   . PRO A 1 134 ? 18.905  15.051  20.056  1.00 72.82 134 A 1 
ATOM 1071 C CB  . PRO A 1 134 ? 21.648  16.323  21.239  1.00 73.47 134 A 1 
ATOM 1072 C CG  . PRO A 1 134 ? 20.870  17.624  21.051  1.00 70.65 134 A 1 
ATOM 1073 C CD  . PRO A 1 134 ? 20.883  17.824  19.537  1.00 74.64 134 A 1 
ATOM 1074 N N   . MET A 1 135 ? 20.285  13.390  20.631  1.00 77.22 135 A 1 
ATOM 1075 C CA  . MET A 1 135 ? 19.215  12.585  21.223  1.00 74.83 135 A 1 
ATOM 1076 C C   . MET A 1 135 ? 18.689  13.292  22.491  1.00 76.14 135 A 1 
ATOM 1077 O O   . MET A 1 135 ? 19.494  13.831  23.246  1.00 69.44 135 A 1 
ATOM 1078 C CB  . MET A 1 135 ? 19.743  11.185  21.550  1.00 66.79 135 A 1 
ATOM 1079 C CG  . MET A 1 135 ? 20.065  10.367  20.289  1.00 58.93 135 A 1 
ATOM 1080 S SD  . MET A 1 135 ? 18.623  9.816   19.338  1.00 50.52 135 A 1 
ATOM 1081 C CE  . MET A 1 135 ? 18.019  8.490   20.405  1.00 46.17 135 A 1 
ATOM 1082 N N   . PRO A 1 136 ? 17.368  13.306  22.756  1.00 74.45 136 A 1 
ATOM 1083 C CA  . PRO A 1 136 ? 16.368  12.351  22.272  1.00 76.06 136 A 1 
ATOM 1084 C C   . PRO A 1 136 ? 15.456  12.857  21.137  1.00 80.47 136 A 1 
ATOM 1085 O O   . PRO A 1 136 ? 14.409  12.256  20.916  1.00 74.55 136 A 1 
ATOM 1086 C CB  . PRO A 1 136 ? 15.563  12.021  23.532  1.00 66.20 136 A 1 
ATOM 1087 C CG  . PRO A 1 136 ? 15.478  13.373  24.234  1.00 62.31 136 A 1 
ATOM 1088 C CD  . PRO A 1 136 ? 16.841  13.998  23.924  1.00 69.58 136 A 1 
ATOM 1089 N N   . THR A 1 137 ? 15.805  13.951  20.413  1.00 84.15 137 A 1 
ATOM 1090 C CA  . THR A 1 137 ? 14.927  14.503  19.364  1.00 85.60 137 A 1 
ATOM 1091 C C   . THR A 1 137 ? 14.666  13.479  18.255  1.00 86.54 137 A 1 
ATOM 1092 O O   . THR A 1 137 ? 15.586  13.006  17.590  1.00 84.71 137 A 1 
ATOM 1093 C CB  . THR A 1 137 ? 15.472  15.805  18.761  1.00 83.96 137 A 1 
ATOM 1094 O OG1 . THR A 1 137 ? 15.736  16.734  19.784  1.00 77.28 137 A 1 
ATOM 1095 C CG2 . THR A 1 137 ? 14.471  16.472  17.810  1.00 76.97 137 A 1 
ATOM 1096 N N   . GLN A 1 138 ? 13.392  13.160  18.030  1.00 91.04 138 A 1 
ATOM 1097 C CA  . GLN A 1 138 ? 12.942  12.241  16.985  1.00 91.92 138 A 1 
ATOM 1098 C C   . GLN A 1 138 ? 12.388  13.012  15.790  1.00 92.80 138 A 1 
ATOM 1099 O O   . GLN A 1 138 ? 11.412  13.749  15.917  1.00 91.65 138 A 1 
ATOM 1100 C CB  . GLN A 1 138 ? 11.899  11.274  17.565  1.00 90.99 138 A 1 
ATOM 1101 C CG  . GLN A 1 138 ? 11.322  10.303  16.525  1.00 88.82 138 A 1 
ATOM 1102 C CD  . GLN A 1 138 ? 12.367  9.351   15.967  1.00 90.56 138 A 1 
ATOM 1103 O OE1 . GLN A 1 138 ? 12.884  8.489   16.657  1.00 83.62 138 A 1 
ATOM 1104 N NE2 . GLN A 1 138 ? 12.722  9.455   14.703  1.00 82.24 138 A 1 
ATOM 1105 N N   . ILE A 1 139 ? 12.969  12.788  14.616  1.00 92.40 139 A 1 
ATOM 1106 C CA  . ILE A 1 139 ? 12.463  13.329  13.356  1.00 92.53 139 A 1 
ATOM 1107 C C   . ILE A 1 139 ? 11.506  12.327  12.712  1.00 93.23 139 A 1 
ATOM 1108 O O   . ILE A 1 139 ? 11.821  11.140  12.589  1.00 92.43 139 A 1 
ATOM 1109 C CB  . ILE A 1 139 ? 13.615  13.726  12.414  1.00 91.28 139 A 1 
ATOM 1110 C CG1 . ILE A 1 139 ? 14.673  14.611  13.111  1.00 86.72 139 A 1 
ATOM 1111 C CG2 . ILE A 1 139 ? 13.076  14.432  11.159  1.00 86.49 139 A 1 
ATOM 1112 C CD1 . ILE A 1 139 ? 14.129  15.889  13.753  1.00 76.27 139 A 1 
ATOM 1113 N N   . VAL A 1 140 ? 10.350  12.832  12.278  1.00 93.58 140 A 1 
ATOM 1114 C CA  . VAL A 1 140 ? 9.335   12.090  11.528  1.00 93.95 140 A 1 
ATOM 1115 C C   . VAL A 1 140 ? 9.015   12.876  10.264  1.00 94.20 140 A 1 
ATOM 1116 O O   . VAL A 1 140 ? 8.718   14.062  10.344  1.00 93.26 140 A 1 
ATOM 1117 C CB  . VAL A 1 140 ? 8.065   11.862  12.361  1.00 93.32 140 A 1 
ATOM 1118 C CG1 . VAL A 1 140 ? 7.102   10.923  11.630  1.00 90.64 140 A 1 
ATOM 1119 C CG2 . VAL A 1 140 ? 8.373   11.263  13.740  1.00 90.84 140 A 1 
ATOM 1120 N N   . ALA A 1 141 ? 9.071   12.246  9.099   1.00 93.15 141 A 1 
ATOM 1121 C CA  . ALA A 1 141 ? 8.725   12.870  7.829   1.00 92.77 141 A 1 
ATOM 1122 C C   . ALA A 1 141 ? 7.677   12.035  7.093   1.00 92.60 141 A 1 
ATOM 1123 O O   . ALA A 1 141 ? 7.767   10.808  7.090   1.00 91.41 141 A 1 
ATOM 1124 C CB  . ALA A 1 141 ? 10.005  13.067  7.008   1.00 92.13 141 A 1 
ATOM 1125 N N   . THR A 1 142 ? 6.696   12.675  6.457   1.00 92.04 142 A 1 
ATOM 1126 C CA  . THR A 1 142 ? 5.741   11.981  5.578   1.00 91.04 142 A 1 
ATOM 1127 C C   . THR A 1 142 ? 5.974   12.325  4.118   1.00 89.79 142 A 1 
ATOM 1128 O O   . THR A 1 142 ? 6.525   13.376  3.799   1.00 87.59 142 A 1 
ATOM 1129 C CB  . THR A 1 142 ? 4.266   12.208  5.936   1.00 89.84 142 A 1 
ATOM 1130 O OG1 . THR A 1 142 ? 3.825   13.437  5.439   1.00 82.74 142 A 1 
ATOM 1131 C CG2 . THR A 1 142 ? 3.985   12.151  7.414   1.00 82.05 142 A 1 
ATOM 1132 N N   . GLY A 1 143 ? 5.516   11.451  3.217   1.00 87.47 143 A 1 
ATOM 1133 C CA  . GLY A 1 143 ? 5.498   11.724  1.789   1.00 85.25 143 A 1 
ATOM 1134 C C   . GLY A 1 143 ? 4.413   10.950  1.055   1.00 85.04 143 A 1 
ATOM 1135 O O   . GLY A 1 143 ? 4.174   9.775   1.335   1.00 80.95 143 A 1 
ATOM 1136 N N   . SER A 1 144 ? 3.765   11.626  0.090   1.00 82.95 144 A 1 
ATOM 1137 C CA  . SER A 1 144 ? 2.824   10.998  -0.848  1.00 78.44 144 A 1 
ATOM 1138 C C   . SER A 1 144 ? 3.518   10.364  -2.060  1.00 76.62 144 A 1 
ATOM 1139 O O   . SER A 1 144 ? 2.891   9.619   -2.810  1.00 71.69 144 A 1 
ATOM 1140 C CB  . SER A 1 144 ? 1.768   12.009  -1.300  1.00 75.29 144 A 1 
ATOM 1141 O OG  . SER A 1 144 ? 2.364   13.150  -1.870  1.00 66.62 144 A 1 
ATOM 1142 N N   . SER A 1 145 ? 4.809   10.622  -2.236  1.00 78.18 145 A 1 
ATOM 1143 C CA  . SER A 1 145 ? 5.683   10.015  -3.245  1.00 76.06 145 A 1 
ATOM 1144 C C   . SER A 1 145 ? 7.104   9.865   -2.699  1.00 75.52 145 A 1 
ATOM 1145 O O   . SER A 1 145 ? 7.463   10.509  -1.709  1.00 72.30 145 A 1 
ATOM 1146 C CB  . SER A 1 145 ? 5.673   10.857  -4.521  1.00 73.40 145 A 1 
ATOM 1147 O OG  . SER A 1 145 ? 6.076   12.184  -4.245  1.00 68.36 145 A 1 
ATOM 1148 N N   . SER A 1 146 ? 7.919   9.012   -3.330  1.00 75.08 146 A 1 
ATOM 1149 C CA  . SER A 1 146 ? 9.309   8.796   -2.911  1.00 73.83 146 A 1 
ATOM 1150 C C   . SER A 1 146 ? 10.100  10.108  -2.859  1.00 74.56 146 A 1 
ATOM 1151 O O   . SER A 1 146 ? 10.038  10.909  -3.789  1.00 72.52 146 A 1 
ATOM 1152 C CB  . SER A 1 146 ? 10.026  7.815   -3.846  1.00 70.42 146 A 1 
ATOM 1153 O OG  . SER A 1 146 ? 11.357  7.635   -3.392  1.00 62.40 146 A 1 
ATOM 1154 N N   . PHE A 1 147 ? 10.884  10.299  -1.805  1.00 75.60 147 A 1 
ATOM 1155 C CA  . PHE A 1 147 ? 11.762  11.470  -1.671  1.00 75.47 147 A 1 
ATOM 1156 C C   . PHE A 1 147 ? 12.829  11.538  -2.769  1.00 76.31 147 A 1 
ATOM 1157 O O   . PHE A 1 147 ? 13.267  12.630  -3.111  1.00 71.20 147 A 1 
ATOM 1158 C CB  . PHE A 1 147 ? 12.408  11.488  -0.279  1.00 73.79 147 A 1 
ATOM 1159 C CG  . PHE A 1 147 ? 11.466  11.664  0.907   1.00 74.28 147 A 1 
ATOM 1160 C CD1 . PHE A 1 147 ? 10.151  12.140  0.755   1.00 68.75 147 A 1 
ATOM 1161 C CD2 . PHE A 1 147 ? 11.943  11.376  2.201   1.00 65.27 147 A 1 
ATOM 1162 C CE1 . PHE A 1 147 ? 9.316   12.306  1.873   1.00 63.59 147 A 1 
ATOM 1163 C CE2 . PHE A 1 147 ? 11.111  11.547  3.319   1.00 65.26 147 A 1 
ATOM 1164 C CZ  . PHE A 1 147 ? 9.794   12.007  3.156   1.00 69.92 147 A 1 
ATOM 1165 N N   . ASP A 1 148 ? 13.169  10.416  -3.385  1.00 74.75 148 A 1 
ATOM 1166 C CA  . ASP A 1 148 ? 14.099  10.366  -4.520  1.00 73.34 148 A 1 
ATOM 1167 C C   . ASP A 1 148 ? 13.603  11.173  -5.732  1.00 72.17 148 A 1 
ATOM 1168 O O   . ASP A 1 148 ? 14.400  11.570  -6.582  1.00 69.74 148 A 1 
ATOM 1169 C CB  . ASP A 1 148 ? 14.328  8.906   -4.946  1.00 71.49 148 A 1 
ATOM 1170 C CG  . ASP A 1 148 ? 14.877  8.008   -3.832  1.00 67.26 148 A 1 
ATOM 1171 O OD1 . ASP A 1 148 ? 15.636  8.514   -2.976  1.00 64.38 148 A 1 
ATOM 1172 O OD2 . ASP A 1 148 ? 14.490  6.819   -3.835  1.00 63.18 148 A 1 
ATOM 1173 N N   . LEU A 1 149 ? 12.292  11.434  -5.827  1.00 74.57 149 A 1 
ATOM 1174 C CA  . LEU A 1 149 ? 11.723  12.285  -6.871  1.00 72.63 149 A 1 
ATOM 1175 C C   . LEU A 1 149 ? 11.981  13.775  -6.614  1.00 72.01 149 A 1 
ATOM 1176 O O   . LEU A 1 149 ? 12.107  14.534  -7.573  1.00 68.74 149 A 1 
ATOM 1177 C CB  . LEU A 1 149 ? 10.214  12.013  -6.991  1.00 69.67 149 A 1 
ATOM 1178 C CG  . LEU A 1 149 ? 9.843   10.614  -7.503  1.00 65.75 149 A 1 
ATOM 1179 C CD1 . LEU A 1 149 ? 8.322   10.449  -7.506  1.00 63.60 149 A 1 
ATOM 1180 C CD2 . LEU A 1 149 ? 10.346  10.383  -8.931  1.00 63.55 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? 12.067  14.182  -5.352  1.00 72.51 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? 12.260  15.567  -4.918  1.00 71.33 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? 13.739  15.963  -4.763  1.00 71.64 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? 14.043  17.139  -4.549  1.00 67.54 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? 11.492  15.751  -3.609  1.00 68.47 150 A 1 
ATOM 1186 N N   . ASN A 1 151 ? 14.655  14.998  -4.850  1.00 73.15 151 A 1 
ATOM 1187 C CA  . ASN A 1 151 ? 16.084  15.224  -4.708  1.00 72.44 151 A 1 
ATOM 1188 C C   . ASN A 1 151 ? 16.733  15.457  -6.084  1.00 73.18 151 A 1 
ATOM 1189 O O   . ASN A 1 151 ? 16.677  14.591  -6.961  1.00 70.75 151 A 1 
ATOM 1190 C CB  . ASN A 1 151 ? 16.712  14.036  -3.964  1.00 68.07 151 A 1 
ATOM 1191 C CG  . ASN A 1 151 ? 16.263  13.869  -2.522  1.00 64.07 151 A 1 
ATOM 1192 O OD1 . ASN A 1 151 ? 15.876  14.783  -1.805  1.00 60.73 151 A 1 
ATOM 1193 N ND2 . ASN A 1 151 ? 16.348  12.664  -2.013  1.00 59.33 151 A 1 
ATOM 1194 N N   . ASP A 1 152 ? 17.402  16.601  -6.250  1.00 66.47 152 A 1 
ATOM 1195 C CA  . ASP A 1 152 ? 18.316  16.846  -7.375  1.00 68.28 152 A 1 
ATOM 1196 C C   . ASP A 1 152 ? 19.655  16.117  -7.159  1.00 65.95 152 A 1 
ATOM 1197 O O   . ASP A 1 152 ? 20.285  15.642  -8.102  1.00 61.77 152 A 1 
ATOM 1198 C CB  . ASP A 1 152 ? 18.563  18.356  -7.543  1.00 66.10 152 A 1 
ATOM 1199 C CG  . ASP A 1 152 ? 17.406  19.144  -8.176  1.00 62.44 152 A 1 
ATOM 1200 O OD1 . ASP A 1 152 ? 16.541  18.519  -8.827  1.00 60.85 152 A 1 
ATOM 1201 O OD2 . ASP A 1 152 ? 17.441  20.398  -8.059  1.00 61.16 152 A 1 
ATOM 1202 N N   . VAL A 1 153 ? 20.066  15.998  -5.894  1.00 68.69 153 A 1 
ATOM 1203 C CA  . VAL A 1 153 ? 21.258  15.273  -5.453  1.00 68.27 153 A 1 
ATOM 1204 C C   . VAL A 1 153 ? 20.828  13.956  -4.805  1.00 68.40 153 A 1 
ATOM 1205 O O   . VAL A 1 153 ? 20.099  13.953  -3.814  1.00 62.77 153 A 1 
ATOM 1206 C CB  . VAL A 1 153 ? 22.109  16.126  -4.494  1.00 63.37 153 A 1 
ATOM 1207 C CG1 . VAL A 1 153 ? 23.408  15.406  -4.113  1.00 56.01 153 A 1 
ATOM 1208 C CG2 . VAL A 1 153 ? 22.491  17.470  -5.133  1.00 60.23 153 A 1 
ATOM 1209 N N   . ASN A 1 154 ? 21.304  12.828  -5.341  1.00 67.47 154 A 1 
ATOM 1210 C CA  . ASN A 1 154 ? 21.091  11.513  -4.737  1.00 66.87 154 A 1 
ATOM 1211 C C   . ASN A 1 154 ? 21.915  11.386  -3.451  1.00 68.20 154 A 1 
ATOM 1212 O O   . ASN A 1 154 ? 23.022  10.846  -3.465  1.00 62.24 154 A 1 
ATOM 1213 C CB  . ASN A 1 154 ? 21.424  10.399  -5.750  1.00 60.45 154 A 1 
ATOM 1214 C CG  . ASN A 1 154 ? 20.250  9.975   -6.612  1.00 54.03 154 A 1 
ATOM 1215 O OD1 . ASN A 1 154 ? 19.094  10.193  -6.315  1.00 48.73 154 A 1 
ATOM 1216 N ND2 . ASN A 1 154 ? 20.509  9.293   -7.698  1.00 46.35 154 A 1 
ATOM 1217 N N   . GLU A 1 155 ? 21.383  11.877  -2.331  1.00 63.49 155 A 1 
ATOM 1218 C CA  . GLU A 1 155 ? 21.937  11.661  -0.997  1.00 64.15 155 A 1 
ATOM 1219 C C   . GLU A 1 155 ? 21.039  10.677  -0.237  1.00 67.32 155 A 1 
ATOM 1220 O O   . GLU A 1 155 ? 20.038  11.075  0.371   1.00 61.00 155 A 1 
ATOM 1221 C CB  . GLU A 1 155 ? 22.116  12.997  -0.263  1.00 56.46 155 A 1 
ATOM 1222 C CG  . GLU A 1 155 ? 22.917  12.848  1.045   1.00 48.40 155 A 1 
ATOM 1223 C CD  . GLU A 1 155 ? 24.378  12.403  0.843   1.00 45.39 155 A 1 
ATOM 1224 O OE1 . GLU A 1 155 ? 24.920  11.772  1.782   1.00 40.67 155 A 1 
ATOM 1225 O OE2 . GLU A 1 155 ? 24.979  12.744  -0.186  1.00 42.64 155 A 1 
ATOM 1226 N N   . PRO A 1 156 ? 21.340  9.372   -0.276  1.00 68.56 156 A 1 
ATOM 1227 C CA  . PRO A 1 156 ? 20.496  8.394   0.376   1.00 67.58 156 A 1 
ATOM 1228 C C   . PRO A 1 156 ? 20.625  8.500   1.900   1.00 71.32 156 A 1 
ATOM 1229 O O   . PRO A 1 156 ? 21.721  8.473   2.462   1.00 66.87 156 A 1 
ATOM 1230 C CB  . PRO A 1 156 ? 20.946  7.043   -0.186  1.00 59.82 156 A 1 
ATOM 1231 C CG  . PRO A 1 156 ? 22.415  7.266   -0.528  1.00 55.77 156 A 1 
ATOM 1232 C CD  . PRO A 1 156 ? 22.453  8.727   -0.961  1.00 58.18 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? 19.488  8.499   2.590   1.00 76.29 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? 19.407  8.335   4.052   1.00 78.40 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? 19.721  6.887   4.500   1.00 80.02 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? 19.135  6.366   5.457   1.00 77.40 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? 18.025  8.816   4.539   1.00 76.61 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? 17.808  10.339  4.493   1.00 75.02 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? 16.326  10.628  4.720   1.00 72.47 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? 18.609  11.043  5.590   1.00 72.97 157 A 1 
ATOM 1241 N N   . THR A 1 158 ? 20.626  6.214   3.786   1.00 80.03 158 A 1 
ATOM 1242 C CA  . THR A 1 158 ? 20.986  4.818   4.046   1.00 79.11 158 A 1 
ATOM 1243 C C   . THR A 1 158 ? 21.496  4.660   5.475   1.00 79.44 158 A 1 
ATOM 1244 O O   . THR A 1 158 ? 22.340  5.412   5.952   1.00 75.27 158 A 1 
ATOM 1245 C CB  . THR A 1 158 ? 22.008  4.288   3.031   1.00 74.78 158 A 1 
ATOM 1246 O OG1 . THR A 1 158 ? 21.479  4.443   1.740   1.00 67.05 158 A 1 
ATOM 1247 C CG2 . THR A 1 158 ? 22.276  2.795   3.204   1.00 65.95 158 A 1 
ATOM 1248 N N   . GLY A 1 159 ? 20.920  3.705   6.201   1.00 81.50 159 A 1 
ATOM 1249 C CA  . GLY A 1 159 ? 21.234  3.481   7.615   1.00 83.22 159 A 1 
ATOM 1250 C C   . GLY A 1 159 ? 20.650  4.512   8.595   1.00 85.77 159 A 1 
ATOM 1251 O O   . GLY A 1 159 ? 20.503  4.168   9.776   1.00 83.38 159 A 1 
ATOM 1252 N N   . ARG A 1 160 ? 20.248  5.698   8.140   1.00 83.30 160 A 1 
ATOM 1253 C CA  . ARG A 1 160 ? 19.712  6.805   8.961   1.00 85.17 160 A 1 
ATOM 1254 C C   . ARG A 1 160 ? 18.182  6.883   8.995   1.00 87.74 160 A 1 
ATOM 1255 O O   . ARG A 1 160 ? 17.653  7.617   9.821   1.00 85.58 160 A 1 
ATOM 1256 C CB  . ARG A 1 160 ? 20.289  8.147   8.490   1.00 82.04 160 A 1 
ATOM 1257 C CG  . ARG A 1 160 ? 21.799  8.290   8.696   1.00 77.24 160 A 1 
ATOM 1258 C CD  . ARG A 1 160 ? 22.230  9.675   8.210   1.00 75.29 160 A 1 
ATOM 1259 N NE  . ARG A 1 160 ? 23.636  9.981   8.476   1.00 72.04 160 A 1 
ATOM 1260 C CZ  . ARG A 1 160 ? 24.696  9.628   7.792   1.00 66.02 160 A 1 
ATOM 1261 N NH1 . ARG A 1 160 ? 24.638  8.798   6.783   1.00 57.67 160 A 1 
ATOM 1262 N NH2 . ARG A 1 160 ? 25.849  10.130  8.129   1.00 60.39 160 A 1 
ATOM 1263 N N   . LYS A 1 161 ? 17.467  6.147   8.125   1.00 86.78 161 A 1 
ATOM 1264 C CA  . LYS A 1 161 ? 15.995  6.116   8.111   1.00 87.25 161 A 1 
ATOM 1265 C C   . LYS A 1 161 ? 15.418  4.751   8.482   1.00 87.64 161 A 1 
ATOM 1266 O O   . LYS A 1 161 ? 16.057  3.714   8.324   1.00 86.67 161 A 1 
ATOM 1267 C CB  . LYS A 1 161 ? 15.434  6.665   6.784   1.00 85.30 161 A 1 
ATOM 1268 C CG  . LYS A 1 161 ? 15.657  5.768   5.556   1.00 83.91 161 A 1 
ATOM 1269 C CD  . LYS A 1 161 ? 14.959  6.334   4.304   1.00 82.97 161 A 1 
ATOM 1270 C CE  . LYS A 1 161 ? 15.207  5.456   3.068   1.00 76.41 161 A 1 
ATOM 1271 N NZ  . LYS A 1 161 ? 14.388  5.878   1.893   1.00 71.98 161 A 1 
ATOM 1272 N N   . ARG A 1 162 ? 14.183  4.780   8.962   1.00 89.36 162 A 1 
ATOM 1273 C CA  . ARG A 1 162 ? 13.248  3.654   9.005   1.00 89.28 162 A 1 
ATOM 1274 C C   . ARG A 1 162 ? 12.022  4.053   8.202   1.00 90.88 162 A 1 
ATOM 1275 O O   . ARG A 1 162 ? 11.357  5.017   8.566   1.00 89.84 162 A 1 
ATOM 1276 C CB  . ARG A 1 162 ? 12.860  3.318   10.448  1.00 87.28 162 A 1 
ATOM 1277 C CG  . ARG A 1 162 ? 14.036  2.754   11.246  1.00 79.69 162 A 1 
ATOM 1278 C CD  . ARG A 1 162 ? 13.582  2.468   12.668  1.00 76.97 162 A 1 
ATOM 1279 N NE  . ARG A 1 162 ? 14.696  1.998   13.512  1.00 70.70 162 A 1 
ATOM 1280 C CZ  . ARG A 1 162 ? 14.799  0.821   14.096  1.00 63.48 162 A 1 
ATOM 1281 N NH1 . ARG A 1 162 ? 13.915  -0.118  13.935  1.00 58.05 162 A 1 
ATOM 1282 N NH2 . ARG A 1 162 ? 15.805  0.564   14.878  1.00 56.29 162 A 1 
ATOM 1283 N N   . GLU A 1 163 ? 11.764  3.361   7.121   1.00 89.44 163 A 1 
ATOM 1284 C CA  . GLU A 1 163 ? 10.692  3.702   6.187   1.00 89.46 163 A 1 
ATOM 1285 C C   . GLU A 1 163 ? 9.489   2.787   6.397   1.00 90.28 163 A 1 
ATOM 1286 O O   . GLU A 1 163 ? 9.596   1.580   6.217   1.00 89.08 163 A 1 
ATOM 1287 C CB  . GLU A 1 163 ? 11.233  3.656   4.755   1.00 87.22 163 A 1 
ATOM 1288 C CG  . GLU A 1 163 ? 10.220  4.197   3.735   1.00 82.04 163 A 1 
ATOM 1289 C CD  . GLU A 1 163 ? 10.851  4.282   2.344   1.00 82.36 163 A 1 
ATOM 1290 O OE1 . GLU A 1 163 ? 10.284  3.708   1.404   1.00 73.39 163 A 1 
ATOM 1291 O OE2 . GLU A 1 163 ? 11.929  4.925   2.233   1.00 74.62 163 A 1 
ATOM 1292 N N   . PHE A 1 164 ? 8.377   3.376   6.788   1.00 91.00 164 A 1 
ATOM 1293 C CA  . PHE A 1 164 ? 7.079   2.734   6.944   1.00 91.38 164 A 1 
ATOM 1294 C C   . PHE A 1 164 ? 6.201   3.101   5.756   1.00 92.07 164 A 1 
ATOM 1295 O O   . PHE A 1 164 ? 6.269   4.229   5.263   1.00 91.04 164 A 1 
ATOM 1296 C CB  . PHE A 1 164 ? 6.427   3.199   8.248   1.00 90.90 164 A 1 
ATOM 1297 C CG  . PHE A 1 164 ? 7.209   2.848   9.495   1.00 91.02 164 A 1 
ATOM 1298 C CD1 . PHE A 1 164 ? 6.885   1.691   10.221  1.00 88.57 164 A 1 
ATOM 1299 C CD2 . PHE A 1 164 ? 8.259   3.676   9.934   1.00 89.33 164 A 1 
ATOM 1300 C CE1 . PHE A 1 164 ? 7.608   1.360   11.375  1.00 88.24 164 A 1 
ATOM 1301 C CE2 . PHE A 1 164 ? 8.987   3.339   11.084  1.00 88.73 164 A 1 
ATOM 1302 C CZ  . PHE A 1 164 ? 8.662   2.181   11.805  1.00 89.16 164 A 1 
ATOM 1303 N N   . ARG A 1 165 ? 5.327   2.182   5.332   1.00 92.52 165 A 1 
ATOM 1304 C CA  . ARG A 1 165 ? 4.339   2.444   4.283   1.00 92.95 165 A 1 
ATOM 1305 C C   . ARG A 1 165 ? 2.935   2.387   4.860   1.00 93.54 165 A 1 
ATOM 1306 O O   . ARG A 1 165 ? 2.545   1.387   5.460   1.00 92.27 165 A 1 
ATOM 1307 C CB  . ARG A 1 165 ? 4.519   1.475   3.118   1.00 91.50 165 A 1 
ATOM 1308 C CG  . ARG A 1 165 ? 5.852   1.705   2.395   1.00 82.21 165 A 1 
ATOM 1309 C CD  . ARG A 1 165 ? 5.963   0.750   1.216   1.00 80.00 165 A 1 
ATOM 1310 N NE  . ARG A 1 165 ? 7.233   0.914   0.501   1.00 72.34 165 A 1 
ATOM 1311 C CZ  . ARG A 1 165 ? 7.781   0.011   -0.285  1.00 65.05 165 A 1 
ATOM 1312 N NH1 . ARG A 1 165 ? 7.221   -1.143  -0.514  1.00 60.16 165 A 1 
ATOM 1313 N NH2 . ARG A 1 165 ? 8.918   0.253   -0.866  1.00 55.19 165 A 1 
ATOM 1314 N N   . LEU A 1 166 ? 2.176   3.462   4.664   1.00 92.75 166 A 1 
ATOM 1315 C CA  . LEU A 1 166 ? 0.757   3.510   4.978   1.00 93.07 166 A 1 
ATOM 1316 C C   . LEU A 1 166 ? -0.045  3.324   3.690   1.00 92.75 166 A 1 
ATOM 1317 O O   . LEU A 1 166 ? -0.076  4.196   2.821   1.00 91.60 166 A 1 
ATOM 1318 C CB  . LEU A 1 166 ? 0.410   4.819   5.700   1.00 92.96 166 A 1 
ATOM 1319 C CG  . LEU A 1 166 ? -1.009  4.801   6.295   1.00 92.11 166 A 1 
ATOM 1320 C CD1 . LEU A 1 166 ? -1.114  3.854   7.489   1.00 89.08 166 A 1 
ATOM 1321 C CD2 . LEU A 1 166 ? -1.390  6.192   6.786   1.00 88.96 166 A 1 
ATOM 1322 N N   . PHE A 1 167 ? -0.703  2.191   3.602   1.00 94.23 167 A 1 
ATOM 1323 C CA  . PHE A 1 167 ? -1.573  1.828   2.485   1.00 94.26 167 A 1 
ATOM 1324 C C   . PHE A 1 167 ? -3.010  2.323   2.711   1.00 94.60 167 A 1 
ATOM 1325 O O   . PHE A 1 167 ? -3.342  2.752   3.824   1.00 93.97 167 A 1 
ATOM 1326 C CB  . PHE A 1 167 ? -1.488  0.312   2.314   1.00 93.61 167 A 1 
ATOM 1327 C CG  . PHE A 1 167 ? -0.079  -0.198  2.076   1.00 93.67 167 A 1 
ATOM 1328 C CD1 . PHE A 1 167 ? 0.507   -0.082  0.806   1.00 91.48 167 A 1 
ATOM 1329 C CD2 . PHE A 1 167 ? 0.645   -0.786  3.129   1.00 91.65 167 A 1 
ATOM 1330 C CE1 . PHE A 1 167 ? 1.805   -0.568  0.580   1.00 90.58 167 A 1 
ATOM 1331 C CE2 . PHE A 1 167 ? 1.942   -1.274  2.901   1.00 90.70 167 A 1 
ATOM 1332 C CZ  . PHE A 1 167 ? 2.521   -1.171  1.625   1.00 91.07 167 A 1 
ATOM 1333 N N   . PRO A 1 168 ? -3.899  2.259   1.695   1.00 94.37 168 A 1 
ATOM 1334 C CA  . PRO A 1 168 ? -5.336  2.211   1.948   1.00 94.52 168 A 1 
ATOM 1335 C C   . PRO A 1 168 ? -5.659  1.140   2.996   1.00 95.00 168 A 1 
ATOM 1336 O O   . PRO A 1 168 ? -4.852  0.225   3.196   1.00 94.37 168 A 1 
ATOM 1337 C CB  . PRO A 1 168 ? -5.990  1.893   0.596   1.00 93.55 168 A 1 
ATOM 1338 C CG  . PRO A 1 168 ? -4.943  2.342   -0.415  1.00 91.42 168 A 1 
ATOM 1339 C CD  . PRO A 1 168 ? -3.625  2.044   0.290   1.00 93.65 168 A 1 
ATOM 1340 N N   . LEU A 1 169 ? -6.810  1.256   3.672   1.00 94.91 169 A 1 
ATOM 1341 C CA  . LEU A 1 169 ? -7.190  0.343   4.755   1.00 95.06 169 A 1 
ATOM 1342 C C   . LEU A 1 169 ? -6.995  -1.119  4.334   1.00 95.68 169 A 1 
ATOM 1343 O O   . LEU A 1 169 ? -7.281  -1.492  3.195   1.00 95.32 169 A 1 
ATOM 1344 C CB  . LEU A 1 169 ? -8.643  0.599   5.172   1.00 94.38 169 A 1 
ATOM 1345 C CG  . LEU A 1 169 ? -8.888  1.981   5.801   1.00 92.87 169 A 1 
ATOM 1346 C CD1 . LEU A 1 169 ? -10.378 2.272   5.867   1.00 90.60 169 A 1 
ATOM 1347 C CD2 . LEU A 1 169 ? -8.318  2.073   7.216   1.00 90.10 169 A 1 
ATOM 1348 N N   . SER A 1 170 ? -6.463  -1.924  5.247   1.00 95.37 170 A 1 
ATOM 1349 C CA  . SER A 1 170 ? -6.207  -3.339  4.984   1.00 95.39 170 A 1 
ATOM 1350 C C   . SER A 1 170 ? -7.353  -4.217  5.467   1.00 95.42 170 A 1 
ATOM 1351 O O   . SER A 1 170 ? -8.144  -3.826  6.335   1.00 94.86 170 A 1 
ATOM 1352 C CB  . SER A 1 170 ? -4.876  -3.774  5.608   1.00 94.79 170 A 1 
ATOM 1353 O OG  . SER A 1 170 ? -4.946  -3.717  7.021   1.00 92.13 170 A 1 
ATOM 1354 N N   . PHE A 1 171 ? -7.414  -5.440  4.956   1.00 96.44 171 A 1 
ATOM 1355 C CA  . PHE A 1 171 ? -8.376  -6.448  5.397   1.00 96.40 171 A 1 
ATOM 1356 C C   . PHE A 1 171 ? -8.274  -6.716  6.913   1.00 96.22 171 A 1 
ATOM 1357 O O   . PHE A 1 171 ? -9.297  -6.842  7.583   1.00 95.63 171 A 1 
ATOM 1358 C CB  . PHE A 1 171 ? -8.151  -7.732  4.587   1.00 96.28 171 A 1 
ATOM 1359 C CG  . PHE A 1 171 ? -9.147  -8.824  4.906   1.00 96.44 171 A 1 
ATOM 1360 C CD1 . PHE A 1 171 ? -8.832  -9.823  5.845   1.00 94.79 171 A 1 
ATOM 1361 C CD2 . PHE A 1 171 ? -10.411 -8.823  4.288   1.00 95.20 171 A 1 
ATOM 1362 C CE1 . PHE A 1 171 ? -9.777  -10.814 6.166   1.00 94.65 171 A 1 
ATOM 1363 C CE2 . PHE A 1 171 ? -11.354 -9.815  4.608   1.00 94.46 171 A 1 
ATOM 1364 C CZ  . PHE A 1 171 ? -11.039 -10.810 5.548   1.00 95.37 171 A 1 
ATOM 1365 N N   . ASP A 1 172 ? -7.060  -6.739  7.480   1.00 95.58 172 A 1 
ATOM 1366 C CA  . ASP A 1 172 ? -6.849  -6.897  8.930   1.00 95.25 172 A 1 
ATOM 1367 C C   . ASP A 1 172 ? -7.385  -5.679  9.707   1.00 95.07 172 A 1 
ATOM 1368 O O   . ASP A 1 172 ? -8.139  -5.839  10.664  1.00 94.07 172 A 1 
ATOM 1369 C CB  . ASP A 1 172 ? -5.357  -7.161  9.213   1.00 94.15 172 A 1 
ATOM 1370 C CG  . ASP A 1 172 ? -5.013  -7.452  10.691  1.00 91.51 172 A 1 
ATOM 1371 O OD1 . ASP A 1 172 ? -5.904  -7.710  11.524  1.00 86.58 172 A 1 
ATOM 1372 O OD2 . ASP A 1 172 ? -3.818  -7.389  11.064  1.00 85.89 172 A 1 
ATOM 1373 N N   . GLU A 1 173 ? -7.092  -4.445  9.273   1.00 94.33 173 A 1 
ATOM 1374 C CA  . GLU A 1 173 ? -7.616  -3.224  9.903   1.00 93.80 173 A 1 
ATOM 1375 C C   . GLU A 1 173 ? -9.152  -3.195  9.910   1.00 93.59 173 A 1 
ATOM 1376 O O   . GLU A 1 173 ? -9.763  -2.928  10.946  1.00 92.41 173 A 1 
ATOM 1377 C CB  . GLU A 1 173 ? -7.067  -1.974  9.181   1.00 93.34 173 A 1 
ATOM 1378 C CG  . GLU A 1 173 ? -5.587  -1.717  9.495   1.00 91.88 173 A 1 
ATOM 1379 C CD  . GLU A 1 173 ? -4.953  -0.601  8.640   1.00 93.39 173 A 1 
ATOM 1380 O OE1 . GLU A 1 173 ? -4.019  0.073   9.134   1.00 88.48 173 A 1 
ATOM 1381 O OE2 . GLU A 1 173 ? -5.361  -0.385  7.483   1.00 89.70 173 A 1 
ATOM 1382 N N   . MET A 1 174 ? -9.785  -3.540  8.790   1.00 94.19 174 A 1 
ATOM 1383 C CA  . MET A 1 174 ? -11.244 -3.597  8.685   1.00 93.53 174 A 1 
ATOM 1384 C C   . MET A 1 174 ? -11.841 -4.739  9.513   1.00 93.38 174 A 1 
ATOM 1385 O O   . MET A 1 174 ? -12.844 -4.546  10.201  1.00 92.84 174 A 1 
ATOM 1386 C CB  . MET A 1 174 ? -11.653 -3.712  7.214   1.00 93.42 174 A 1 
ATOM 1387 C CG  . MET A 1 174 ? -11.321 -2.442  6.418   1.00 91.38 174 A 1 
ATOM 1388 S SD  . MET A 1 174 ? -11.950 -0.876  7.095   1.00 88.20 174 A 1 
ATOM 1389 C CE  . MET A 1 174 ? -13.720 -1.220  7.169   1.00 79.07 174 A 1 
ATOM 1390 N N   . THR A 1 175 ? -11.201 -5.905  9.518   1.00 94.77 175 A 1 
ATOM 1391 C CA  . THR A 1 175 ? -11.609 -7.046  10.352  1.00 94.75 175 A 1 
ATOM 1392 C C   . THR A 1 175 ? -11.570 -6.701  11.843  1.00 93.83 175 A 1 
ATOM 1393 O O   . THR A 1 175 ? -12.477 -7.072  12.580  1.00 92.03 175 A 1 
ATOM 1394 C CB  . THR A 1 175 ? -10.711 -8.258  10.070  1.00 94.28 175 A 1 
ATOM 1395 O OG1 . THR A 1 175 ? -10.935 -8.707  8.754   1.00 81.18 175 A 1 
ATOM 1396 C CG2 . THR A 1 175 ? -10.999 -9.441  10.983  1.00 79.02 175 A 1 
ATOM 1397 N N   . ARG A 1 176 ? -10.554 -5.962  12.295  1.00 93.07 176 A 1 
ATOM 1398 C CA  . ARG A 1 176 ? -10.466 -5.471  13.681  1.00 91.43 176 A 1 
ATOM 1399 C C   . ARG A 1 176 ? -11.514 -4.411  13.996  1.00 90.54 176 A 1 
ATOM 1400 O O   . ARG A 1 176 ? -11.942 -4.317  15.141  1.00 88.48 176 A 1 
ATOM 1401 C CB  . ARG A 1 176 ? -9.066  -4.905  13.937  1.00 91.31 176 A 1 
ATOM 1402 C CG  . ARG A 1 176 ? -7.999  -6.000  13.959  1.00 90.17 176 A 1 
ATOM 1403 C CD  . ARG A 1 176 ? -6.623  -5.346  14.058  1.00 87.54 176 A 1 
ATOM 1404 N NE  . ARG A 1 176 ? -5.564  -6.326  13.789  1.00 83.67 176 A 1 
ATOM 1405 C CZ  . ARG A 1 176 ? -4.344  -6.350  14.275  1.00 78.82 176 A 1 
ATOM 1406 N NH1 . ARG A 1 176 ? -3.926  -5.506  15.179  1.00 74.74 176 A 1 
ATOM 1407 N NH2 . ARG A 1 176 ? -3.516  -7.238  13.814  1.00 74.80 176 A 1 
ATOM 1408 N N   . HIS A 1 177 ? -11.920 -3.624  13.000  1.00 89.51 177 A 1 
ATOM 1409 C CA  . HIS A 1 177 ? -12.890 -2.548  13.172  1.00 87.41 177 A 1 
ATOM 1410 C C   . HIS A 1 177 ? -14.323 -3.061  13.376  1.00 86.20 177 A 1 
ATOM 1411 O O   . HIS A 1 177 ? -14.982 -2.654  14.328  1.00 82.90 177 A 1 
ATOM 1412 C CB  . HIS A 1 177 ? -12.788 -1.602  11.979  1.00 86.23 177 A 1 
ATOM 1413 C CG  . HIS A 1 177 ? -13.726 -0.429  12.091  1.00 84.36 177 A 1 
ATOM 1414 N ND1 . HIS A 1 177 ? -13.722 0.518   13.087  1.00 76.16 177 A 1 
ATOM 1415 C CD2 . HIS A 1 177 ? -14.755 -0.128  11.246  1.00 76.06 177 A 1 
ATOM 1416 C CE1 . HIS A 1 177 ? -14.733 1.370   12.843  1.00 78.11 177 A 1 
ATOM 1417 N NE2 . HIS A 1 177 ? -15.382 1.019   11.729  1.00 78.66 177 A 1 
ATOM 1418 N N   . HIS A 1 178 ? -14.817 -3.951  12.513  1.00 85.12 178 A 1 
ATOM 1419 C CA  . HIS A 1 178 ? -16.214 -4.419  12.546  1.00 83.40 178 A 1 
ATOM 1420 C C   . HIS A 1 178 ? -16.384 -5.948  12.548  1.00 85.48 178 A 1 
ATOM 1421 O O   . HIS A 1 178 ? -17.502 -6.446  12.490  1.00 81.78 178 A 1 
ATOM 1422 C CB  . HIS A 1 178 ? -17.011 -3.747  11.418  1.00 78.93 178 A 1 
ATOM 1423 C CG  . HIS A 1 178 ? -16.532 -4.021  10.015  1.00 79.06 178 A 1 
ATOM 1424 N ND1 . HIS A 1 178 ? -16.917 -3.277  8.905   1.00 70.22 178 A 1 
ATOM 1425 C CD2 . HIS A 1 178 ? -15.665 -4.987  9.590   1.00 67.58 178 A 1 
ATOM 1426 C CE1 . HIS A 1 178 ? -16.287 -3.793  7.851   1.00 67.22 178 A 1 
ATOM 1427 N NE2 . HIS A 1 178 ? -15.515 -4.831  8.226   1.00 67.45 178 A 1 
ATOM 1428 N N   . GLY A 1 179 ? -15.288 -6.701  12.652  1.00 86.00 179 A 1 
ATOM 1429 C CA  . GLY A 1 179 ? -15.293 -8.161  12.690  1.00 88.12 179 A 1 
ATOM 1430 C C   . GLY A 1 179 ? -15.183 -8.832  11.316  1.00 90.66 179 A 1 
ATOM 1431 O O   . GLY A 1 179 ? -15.610 -8.319  10.285  1.00 90.13 179 A 1 
ATOM 1432 N N   . ILE A 1 180 ? -14.630 -10.043 11.327  1.00 94.02 180 A 1 
ATOM 1433 C CA  . ILE A 1 180 ? -14.321 -10.805 10.110  1.00 94.52 180 A 1 
ATOM 1434 C C   . ILE A 1 180 ? -15.558 -11.155 9.272   1.00 94.65 180 A 1 
ATOM 1435 O O   . ILE A 1 180 ? -15.507 -11.102 8.045   1.00 93.43 180 A 1 
ATOM 1436 C CB  . ILE A 1 180 ? -13.517 -12.064 10.486  1.00 93.28 180 A 1 
ATOM 1437 C CG1 . ILE A 1 180 ? -12.992 -12.745 9.213   1.00 84.80 180 A 1 
ATOM 1438 C CG2 . ILE A 1 180 ? -14.312 -13.050 11.368  1.00 83.64 180 A 1 
ATOM 1439 C CD1 . ILE A 1 180 ? -11.986 -13.850 9.497   1.00 77.73 180 A 1 
ATOM 1440 N N   . LEU A 1 181 ? -16.677 -11.502 9.914   1.00 92.63 181 A 1 
ATOM 1441 C CA  . LEU A 1 181 ? -17.889 -11.898 9.195   1.00 92.13 181 A 1 
ATOM 1442 C C   . LEU A 1 181 ? -18.462 -10.744 8.374   1.00 91.73 181 A 1 
ATOM 1443 O O   . LEU A 1 181 ? -18.922 -10.967 7.256   1.00 91.17 181 A 1 
ATOM 1444 C CB  . LEU A 1 181 ? -18.944 -12.420 10.182  1.00 92.11 181 A 1 
ATOM 1445 C CG  . LEU A 1 181 ? -18.568 -13.728 10.903  1.00 86.24 181 A 1 
ATOM 1446 C CD1 . LEU A 1 181 ? -19.695 -14.117 11.854  1.00 79.85 181 A 1 
ATOM 1447 C CD2 . LEU A 1 181 ? -18.335 -14.886 9.929   1.00 81.11 181 A 1 
ATOM 1448 N N   . GLU A 1 182 ? -18.418 -9.534  8.915   1.00 91.71 182 A 1 
ATOM 1449 C CA  . GLU A 1 182 ? -18.909 -8.346  8.226   1.00 90.91 182 A 1 
ATOM 1450 C C   . GLU A 1 182 ? -17.976 -7.958  7.075   1.00 91.21 182 A 1 
ATOM 1451 O O   . GLU A 1 182 ? -18.446 -7.758  5.957   1.00 90.84 182 A 1 
ATOM 1452 C CB  . GLU A 1 182 ? -19.126 -7.219  9.239   1.00 89.14 182 A 1 
ATOM 1453 C CG  . GLU A 1 182 ? -19.992 -6.081  8.673   1.00 78.38 182 A 1 
ATOM 1454 C CD  . GLU A 1 182 ? -21.395 -6.532  8.221   1.00 74.95 182 A 1 
ATOM 1455 O OE1 . GLU A 1 182 ? -21.996 -5.827  7.391   1.00 66.51 182 A 1 
ATOM 1456 O OE2 . GLU A 1 182 ? -21.874 -7.613  8.662   1.00 66.43 182 A 1 
ATOM 1457 N N   . GLU A 1 183 ? -16.659 -7.988  7.276   1.00 92.81 183 A 1 
ATOM 1458 C CA  . GLU A 1 183 ? -15.719 -7.712  6.182   1.00 92.93 183 A 1 
ATOM 1459 C C   . GLU A 1 183 ? -15.835 -8.750  5.050   1.00 93.13 183 A 1 
ATOM 1460 O O   . GLU A 1 183 ? -15.833 -8.385  3.874   1.00 92.78 183 A 1 
ATOM 1461 C CB  . GLU A 1 183 ? -14.288 -7.589  6.722   1.00 93.01 183 A 1 
ATOM 1462 C CG  . GLU A 1 183 ? -13.281 -7.088  5.663   1.00 90.04 183 A 1 
ATOM 1463 C CD  . GLU A 1 183 ? -13.647 -5.740  5.011   1.00 92.44 183 A 1 
ATOM 1464 O OE1 . GLU A 1 183 ? -13.203 -5.477  3.873   1.00 86.46 183 A 1 
ATOM 1465 O OE2 . GLU A 1 183 ? -14.407 -4.933  5.582   1.00 88.83 183 A 1 
ATOM 1466 N N   . LYS A 1 184 ? -16.058 -10.039 5.374   1.00 94.02 184 A 1 
ATOM 1467 C CA  . LYS A 1 184 ? -16.319 -11.074 4.353   1.00 93.50 184 A 1 
ATOM 1468 C C   . LYS A 1 184 ? -17.604 -10.812 3.554   1.00 93.55 184 A 1 
ATOM 1469 O O   . LYS A 1 184 ? -17.627 -11.084 2.353   1.00 93.01 184 A 1 
ATOM 1470 C CB  . LYS A 1 184 ? -16.336 -12.478 4.987   1.00 93.47 184 A 1 
ATOM 1471 C CG  . LYS A 1 184 ? -14.905 -12.925 5.358   1.00 92.13 184 A 1 
ATOM 1472 C CD  . LYS A 1 184 ? -14.836 -14.286 6.055   1.00 90.67 184 A 1 
ATOM 1473 C CE  . LYS A 1 184 ? -14.904 -15.445 5.056   1.00 87.54 184 A 1 
ATOM 1474 N NZ  . LYS A 1 184 ? -14.336 -16.693 5.628   1.00 84.25 184 A 1 
ATOM 1475 N N   . ARG A 1 185 ? -18.662 -10.263 4.173   1.00 94.04 185 A 1 
ATOM 1476 C CA  . ARG A 1 185 ? -19.881 -9.848  3.444   1.00 93.49 185 A 1 
ATOM 1477 C C   . ARG A 1 185 ? -19.624 -8.676  2.503   1.00 93.79 185 A 1 
ATOM 1478 O O   . ARG A 1 185 ? -20.243 -8.599  1.444   1.00 93.23 185 A 1 
ATOM 1479 C CB  . ARG A 1 185 ? -20.992 -9.464  4.427   1.00 93.25 185 A 1 
ATOM 1480 C CG  . ARG A 1 185 ? -21.559 -10.667 5.177   1.00 89.11 185 A 1 
ATOM 1481 C CD  . ARG A 1 185 ? -22.430 -10.139 6.314   1.00 87.02 185 A 1 
ATOM 1482 N NE  . ARG A 1 185 ? -22.988 -11.223 7.132   1.00 80.63 185 A 1 
ATOM 1483 C CZ  . ARG A 1 185 ? -23.525 -11.052 8.323   1.00 75.10 185 A 1 
ATOM 1484 N NH1 . ARG A 1 185 ? -23.592 -9.874  8.892   1.00 67.96 185 A 1 
ATOM 1485 N NH2 . ARG A 1 185 ? -24.015 -12.074 8.967   1.00 66.04 185 A 1 
ATOM 1486 N N   . LEU A 1 186 ? -18.692 -7.806  2.863   1.00 94.11 186 A 1 
ATOM 1487 C CA  . LEU A 1 186 ? -18.328 -6.636  2.073   1.00 94.01 186 A 1 
ATOM 1488 C C   . LEU A 1 186 ? -17.318 -6.936  0.956   1.00 94.72 186 A 1 
ATOM 1489 O O   . LEU A 1 186 ? -17.077 -6.053  0.139   1.00 94.28 186 A 1 
ATOM 1490 C CB  . LEU A 1 186 ? -17.836 -5.529  3.020   1.00 93.32 186 A 1 
ATOM 1491 C CG  . LEU A 1 186 ? -18.931 -4.963  3.946   1.00 91.30 186 A 1 
ATOM 1492 C CD1 . LEU A 1 186 ? -18.303 -3.999  4.942   1.00 88.57 186 A 1 
ATOM 1493 C CD2 . LEU A 1 186 ? -20.013 -4.210  3.166   1.00 88.39 186 A 1 
ATOM 1494 N N   . LEU A 1 187 ? -16.769 -8.148  0.833   1.00 94.71 187 A 1 
ATOM 1495 C CA  . LEU A 1 187 ? -15.738 -8.472  -0.170  1.00 94.82 187 A 1 
ATOM 1496 C C   . LEU A 1 187 ? -16.131 -8.073  -1.600  1.00 95.24 187 A 1 
ATOM 1497 O O   . LEU A 1 187 ? -15.344 -7.432  -2.291  1.00 94.97 187 A 1 
ATOM 1498 C CB  . LEU A 1 187 ? -15.403 -9.974  -0.134  1.00 94.33 187 A 1 
ATOM 1499 C CG  . LEU A 1 187 ? -14.559 -10.406 1.070   1.00 91.99 187 A 1 
ATOM 1500 C CD1 . LEU A 1 187 ? -14.418 -11.927 1.066   1.00 90.39 187 A 1 
ATOM 1501 C CD2 . LEU A 1 187 ? -13.167 -9.782  1.049   1.00 90.68 187 A 1 
ATOM 1502 N N   . ALA A 1 188 ? -17.364 -8.389  -2.031  1.00 94.78 188 A 1 
ATOM 1503 C CA  . ALA A 1 188 ? -17.852 -7.990  -3.355  1.00 94.90 188 A 1 
ATOM 1504 C C   . ALA A 1 188 ? -17.808 -6.464  -3.559  1.00 95.56 188 A 1 
ATOM 1505 O O   . ALA A 1 188 ? -17.402 -5.985  -4.618  1.00 95.09 188 A 1 
ATOM 1506 C CB  . ALA A 1 188 ? -19.272 -8.546  -3.521  1.00 93.78 188 A 1 
ATOM 1507 N N   . HIS A 1 189 ? -18.156 -5.701  -2.523  1.00 96.20 189 A 1 
ATOM 1508 C CA  . HIS A 1 189 ? -18.068 -4.243  -2.515  1.00 96.35 189 A 1 
ATOM 1509 C C   . HIS A 1 189 ? -16.604 -3.766  -2.548  1.00 96.72 189 A 1 
ATOM 1510 O O   . HIS A 1 189 ? -16.279 -2.855  -3.306  1.00 96.27 189 A 1 
ATOM 1511 C CB  . HIS A 1 189 ? -18.818 -3.721  -1.286  1.00 95.82 189 A 1 
ATOM 1512 C CG  . HIS A 1 189 ? -18.894 -2.222  -1.206  1.00 94.15 189 A 1 
ATOM 1513 N ND1 . HIS A 1 189 ? -17.946 -1.380  -0.654  1.00 81.72 189 A 1 
ATOM 1514 C CD2 . HIS A 1 189 ? -19.944 -1.457  -1.626  1.00 83.52 189 A 1 
ATOM 1515 C CE1 . HIS A 1 189 ? -18.419 -0.131  -0.741  1.00 85.88 189 A 1 
ATOM 1516 N NE2 . HIS A 1 189 ? -19.631 -0.141  -1.316  1.00 87.77 189 A 1 
ATOM 1517 N N   . ARG A 1 190 ? -15.694 -4.414  -1.795  1.00 96.62 190 A 1 
ATOM 1518 C CA  . ARG A 1 190 ? -14.250 -4.106  -1.797  1.00 96.67 190 A 1 
ATOM 1519 C C   . ARG A 1 190 ? -13.609 -4.334  -3.163  1.00 97.06 190 A 1 
ATOM 1520 O O   . ARG A 1 190 ? -12.782 -3.534  -3.586  1.00 96.48 190 A 1 
ATOM 1521 C CB  . ARG A 1 190 ? -13.494 -4.937  -0.738  1.00 96.07 190 A 1 
ATOM 1522 C CG  . ARG A 1 190 ? -13.964 -4.756  0.710   1.00 93.63 190 A 1 
ATOM 1523 C CD  . ARG A 1 190 ? -14.012 -3.293  1.153   1.00 92.75 190 A 1 
ATOM 1524 N NE  . ARG A 1 190 ? -14.413 -3.200  2.560   1.00 91.40 190 A 1 
ATOM 1525 C CZ  . ARG A 1 190 ? -14.964 -2.175  3.168   1.00 91.06 190 A 1 
ATOM 1526 N NH1 . ARG A 1 190 ? -15.212 -1.044  2.566   1.00 84.34 190 A 1 
ATOM 1527 N NH2 . ARG A 1 190 ? -15.275 -2.293  4.424   1.00 86.01 190 A 1 
ATOM 1528 N N   . LEU A 1 191 ? -14.024 -5.376  -3.895  1.00 96.78 191 A 1 
ATOM 1529 C CA  . LEU A 1 191 ? -13.524 -5.630  -5.254  1.00 96.73 191 A 1 
ATOM 1530 C C   . LEU A 1 191 ? -13.909 -4.523  -6.244  1.00 96.87 191 A 1 
ATOM 1531 O O   . LEU A 1 191 ? -13.164 -4.270  -7.192  1.00 96.29 191 A 1 
ATOM 1532 C CB  . LEU A 1 191 ? -14.015 -6.995  -5.761  1.00 96.51 191 A 1 
ATOM 1533 C CG  . LEU A 1 191 ? -13.492 -8.214  -4.980  1.00 95.37 191 A 1 
ATOM 1534 C CD1 . LEU A 1 191 ? -13.947 -9.486  -5.674  1.00 93.44 191 A 1 
ATOM 1535 C CD2 . LEU A 1 191 ? -11.970 -8.253  -4.861  1.00 92.88 191 A 1 
ATOM 1536 N N   . VAL A 1 192 ? -15.048 -3.853  -6.028  1.00 97.21 192 A 1 
ATOM 1537 C CA  . VAL A 1 192 ? -15.520 -2.772  -6.907  1.00 97.33 192 A 1 
ATOM 1538 C C   . VAL A 1 192 ? -14.982 -1.411  -6.469  1.00 97.44 192 A 1 
ATOM 1539 O O   . VAL A 1 192 ? -14.482 -0.664  -7.307  1.00 96.72 192 A 1 
ATOM 1540 C CB  . VAL A 1 192 ? -17.055 -2.773  -7.002  1.00 96.83 192 A 1 
ATOM 1541 C CG1 . VAL A 1 192 ? -17.567 -1.648  -7.913  1.00 94.76 192 A 1 
ATOM 1542 C CG2 . VAL A 1 192 ? -17.555 -4.098  -7.590  1.00 94.90 192 A 1 
ATOM 1543 N N   . PHE A 1 193 ? -15.063 -1.088  -5.182  1.00 97.63 193 A 1 
ATOM 1544 C CA  . PHE A 1 193 ? -14.797 0.258   -4.660  1.00 97.62 193 A 1 
ATOM 1545 C C   . PHE A 1 193 ? -13.479 0.393   -3.885  1.00 97.48 193 A 1 
ATOM 1546 O O   . PHE A 1 193 ? -13.063 1.509   -3.585  1.00 96.48 193 A 1 
ATOM 1547 C CB  . PHE A 1 193 ? -15.999 0.716   -3.830  1.00 97.45 193 A 1 
ATOM 1548 C CG  . PHE A 1 193 ? -17.300 0.777   -4.611  1.00 97.41 193 A 1 
ATOM 1549 C CD1 . PHE A 1 193 ? -17.457 1.718   -5.646  1.00 96.08 193 A 1 
ATOM 1550 C CD2 . PHE A 1 193 ? -18.353 -0.107  -4.312  1.00 96.08 193 A 1 
ATOM 1551 C CE1 . PHE A 1 193 ? -18.659 1.776   -6.375  1.00 95.43 193 A 1 
ATOM 1552 C CE2 . PHE A 1 193 ? -19.556 -0.048  -5.042  1.00 95.31 193 A 1 
ATOM 1553 C CZ  . PHE A 1 193 ? -19.709 0.892   -6.073  1.00 95.52 193 A 1 
ATOM 1554 N N   . GLY A 1 194 ? -12.797 -0.703  -3.583  1.00 96.70 194 A 1 
ATOM 1555 C CA  . GLY A 1 194 ? -11.554 -0.690  -2.824  1.00 96.65 194 A 1 
ATOM 1556 C C   . GLY A 1 194 ? -11.744 -0.345  -1.346  1.00 96.70 194 A 1 
ATOM 1557 O O   . GLY A 1 194 ? -12.844 -0.450  -0.787  1.00 95.74 194 A 1 
ATOM 1558 N N   . MET A 1 195 ? -10.643 0.058   -0.705  1.00 95.96 195 A 1 
ATOM 1559 C CA  . MET A 1 195 ? -10.549 0.257   0.744   1.00 95.52 195 A 1 
ATOM 1560 C C   . MET A 1 195 ? -9.902  1.600   1.125   1.00 95.57 195 A 1 
ATOM 1561 O O   . MET A 1 195 ? -9.319  1.737   2.199   1.00 94.03 195 A 1 
ATOM 1562 C CB  . MET A 1 195 ? -9.837  -0.946  1.385   1.00 94.17 195 A 1 
ATOM 1563 C CG  . MET A 1 195 ? -10.590 -2.254  1.129   1.00 90.57 195 A 1 
ATOM 1564 S SD  . MET A 1 195 ? -9.852  -3.720  1.875   1.00 85.19 195 A 1 
ATOM 1565 C CE  . MET A 1 195 ? -10.335 -3.483  3.594   1.00 75.07 195 A 1 
ATOM 1566 N N   . TYR A 1 196 ? -10.001 2.610   0.269   1.00 94.84 196 A 1 
ATOM 1567 C CA  . TYR A 1 196 ? -9.575  3.960   0.645   1.00 94.13 196 A 1 
ATOM 1568 C C   . TYR A 1 196 ? -10.374 4.469   1.852   1.00 93.84 196 A 1 
ATOM 1569 O O   . TYR A 1 196 ? -11.596 4.297   1.883   1.00 92.58 196 A 1 
ATOM 1570 C CB  . TYR A 1 196 ? -9.695  4.928   -0.535  1.00 93.25 196 A 1 
ATOM 1571 C CG  . TYR A 1 196 ? -8.357  5.107   -1.212  1.00 92.20 196 A 1 
ATOM 1572 C CD1 . TYR A 1 196 ? -7.475  6.110   -0.758  1.00 89.61 196 A 1 
ATOM 1573 C CD2 . TYR A 1 196 ? -7.941  4.191   -2.191  1.00 89.67 196 A 1 
ATOM 1574 C CE1 . TYR A 1 196 ? -6.168  6.168   -1.258  1.00 88.43 196 A 1 
ATOM 1575 C CE2 . TYR A 1 196 ? -6.632  4.242   -2.685  1.00 88.24 196 A 1 
ATOM 1576 C CZ  . TYR A 1 196 ? -5.736  5.218   -2.202  1.00 89.37 196 A 1 
ATOM 1577 O OH  . TYR A 1 196 ? -4.456  5.213   -2.620  1.00 87.10 196 A 1 
ATOM 1578 N N   . PRO A 1 197 ? -9.720  5.131   2.841   1.00 92.76 197 A 1 
ATOM 1579 C CA  . PRO A 1 197 ? -10.411 5.617   4.036   1.00 91.78 197 A 1 
ATOM 1580 C C   . PRO A 1 197 ? -11.645 6.470   3.726   1.00 91.14 197 A 1 
ATOM 1581 O O   . PRO A 1 197 ? -12.701 6.244   4.306   1.00 89.87 197 A 1 
ATOM 1582 C CB  . PRO A 1 197 ? -9.361  6.414   4.817   1.00 90.92 197 A 1 
ATOM 1583 C CG  . PRO A 1 197 ? -8.048  5.741   4.427   1.00 89.69 197 A 1 
ATOM 1584 C CD  . PRO A 1 197 ? -8.284  5.338   2.972   1.00 91.77 197 A 1 
ATOM 1585 N N   . GLU A 1 198 ? -11.550 7.394   2.769   1.00 91.02 198 A 1 
ATOM 1586 C CA  . GLU A 1 198 ? -12.683 8.236   2.369   1.00 90.31 198 A 1 
ATOM 1587 C C   . GLU A 1 198 ? -13.806 7.450   1.685   1.00 91.18 198 A 1 
ATOM 1588 O O   . GLU A 1 198 ? -14.973 7.769   1.879   1.00 90.19 198 A 1 
ATOM 1589 C CB  . GLU A 1 198 ? -12.223 9.357   1.436   1.00 88.44 198 A 1 
ATOM 1590 C CG  . GLU A 1 198 ? -11.357 10.384  2.178   1.00 79.03 198 A 1 
ATOM 1591 C CD  . GLU A 1 198 ? -11.007 11.598  1.308   1.00 74.65 198 A 1 
ATOM 1592 O OE1 . GLU A 1 198 ? -10.481 12.570  1.898   1.00 65.83 198 A 1 
ATOM 1593 O OE2 . GLU A 1 198 ? -11.198 11.527  0.082   1.00 64.28 198 A 1 
ATOM 1594 N N   . VAL A 1 199 ? -13.492 6.413   0.925   1.00 91.72 199 A 1 
ATOM 1595 C CA  . VAL A 1 199 ? -14.492 5.535   0.295   1.00 92.23 199 A 1 
ATOM 1596 C C   . VAL A 1 199 ? -15.244 4.750   1.364   1.00 92.08 199 A 1 
ATOM 1597 O O   . VAL A 1 199 ? -16.470 4.721   1.362   1.00 91.19 199 A 1 
ATOM 1598 C CB  . VAL A 1 199 ? -13.831 4.583   -0.719  1.00 92.90 199 A 1 
ATOM 1599 C CG1 . VAL A 1 199 ? -14.838 3.617   -1.356  1.00 91.18 199 A 1 
ATOM 1600 C CG2 . VAL A 1 199 ? -13.161 5.365   -1.853  1.00 90.84 199 A 1 
ATOM 1601 N N   . VAL A 1 200 ? -14.511 4.168   2.313   1.00 91.98 200 A 1 
ATOM 1602 C CA  . VAL A 1 200 ? -15.097 3.420   3.435   1.00 91.13 200 A 1 
ATOM 1603 C C   . VAL A 1 200 ? -15.938 4.328   4.341   1.00 89.99 200 A 1 
ATOM 1604 O O   . VAL A 1 200 ? -16.986 3.909   4.831   1.00 88.79 200 A 1 
ATOM 1605 C CB  . VAL A 1 200 ? -13.987 2.708   4.229   1.00 91.23 200 A 1 
ATOM 1606 C CG1 . VAL A 1 200 ? -14.526 2.005   5.480   1.00 88.70 200 A 1 
ATOM 1607 C CG2 . VAL A 1 200 ? -13.304 1.642   3.360   1.00 88.61 200 A 1 
ATOM 1608 N N   . ALA A 1 201 ? -15.504 5.580   4.529   1.00 89.29 201 A 1 
ATOM 1609 C CA  . ALA A 1 201 ? -16.197 6.565   5.350   1.00 86.95 201 A 1 
ATOM 1610 C C   . ALA A 1 201 ? -17.422 7.213   4.671   1.00 86.71 201 A 1 
ATOM 1611 O O   . ALA A 1 201 ? -18.172 7.917   5.341   1.00 84.68 201 A 1 
ATOM 1612 C CB  . ALA A 1 201 ? -15.180 7.622   5.799   1.00 85.16 201 A 1 
ATOM 1613 N N   . ASN A 1 202 ? -17.650 7.012   3.377   1.00 86.13 202 A 1 
ATOM 1614 C CA  . ASN A 1 202 ? -18.757 7.640   2.651   1.00 86.22 202 A 1 
ATOM 1615 C C   . ASN A 1 202 ? -19.590 6.615   1.858   1.00 88.45 202 A 1 
ATOM 1616 O O   . ASN A 1 202 ? -19.639 6.675   0.622   1.00 87.98 202 A 1 
ATOM 1617 C CB  . ASN A 1 202 ? -18.211 8.791   1.796   1.00 85.06 202 A 1 
ATOM 1618 C CG  . ASN A 1 202 ? -17.646 9.918   2.635   1.00 81.98 202 A 1 
ATOM 1619 O OD1 . ASN A 1 202 ? -18.366 10.761  3.142   1.00 76.79 202 A 1 
ATOM 1620 N ND2 . ASN A 1 202 ? -16.348 9.962   2.819   1.00 76.11 202 A 1 
ATOM 1621 N N   . PRO A 1 203 ? -20.271 5.666   2.547   1.00 88.46 203 A 1 
ATOM 1622 C CA  . PRO A 1 203 ? -21.096 4.659   1.893   1.00 87.66 203 A 1 
ATOM 1623 C C   . PRO A 1 203 ? -22.222 5.315   1.081   1.00 89.06 203 A 1 
ATOM 1624 O O   . PRO A 1 203 ? -22.902 6.236   1.547   1.00 87.80 203 A 1 
ATOM 1625 C CB  . PRO A 1 203 ? -21.635 3.771   3.020   1.00 85.22 203 A 1 
ATOM 1626 C CG  . PRO A 1 203 ? -21.653 4.707   4.229   1.00 81.37 203 A 1 
ATOM 1627 C CD  . PRO A 1 203 ? -20.420 5.576   3.993   1.00 84.88 203 A 1 
ATOM 1628 N N   . GLY A 1 204 ? -22.423 4.844   -0.142  1.00 88.28 204 A 1 
ATOM 1629 C CA  . GLY A 1 204 ? -23.373 5.390   -1.118  1.00 89.05 204 A 1 
ATOM 1630 C C   . GLY A 1 204 ? -22.814 6.513   -1.998  1.00 91.17 204 A 1 
ATOM 1631 O O   . GLY A 1 204 ? -23.442 6.861   -3.002  1.00 89.89 204 A 1 
ATOM 1632 N N   . GLN A 1 205 ? -21.640 7.057   -1.674  1.00 91.57 205 A 1 
ATOM 1633 C CA  . GLN A 1 205 ? -20.949 8.088   -2.465  1.00 91.81 205 A 1 
ATOM 1634 C C   . GLN A 1 205 ? -19.631 7.589   -3.078  1.00 93.17 205 A 1 
ATOM 1635 O O   . GLN A 1 205 ? -18.865 8.377   -3.636  1.00 92.28 205 A 1 
ATOM 1636 C CB  . GLN A 1 205 ? -20.728 9.349   -1.616  1.00 90.20 205 A 1 
ATOM 1637 C CG  . GLN A 1 205 ? -22.040 9.954   -1.106  1.00 85.14 205 A 1 
ATOM 1638 C CD  . GLN A 1 205 ? -21.814 11.254  -0.344  1.00 78.61 205 A 1 
ATOM 1639 O OE1 . GLN A 1 205 ? -21.042 12.116  -0.729  1.00 69.62 205 A 1 
ATOM 1640 N NE2 . GLN A 1 205 ? -22.496 11.459  0.760   1.00 67.25 205 A 1 
ATOM 1641 N N   . GLU A 1 206 ? -19.369 6.285   -3.041  1.00 94.31 206 A 1 
ATOM 1642 C CA  . GLU A 1 206 ? -18.074 5.687   -3.392  1.00 94.39 206 A 1 
ATOM 1643 C C   . GLU A 1 206 ? -17.603 6.075   -4.798  1.00 94.80 206 A 1 
ATOM 1644 O O   . GLU A 1 206 ? -16.432 6.382   -5.013  1.00 94.47 206 A 1 
ATOM 1645 C CB  . GLU A 1 206 ? -18.142 4.153   -3.309  1.00 93.54 206 A 1 
ATOM 1646 C CG  . GLU A 1 206 ? -18.603 3.578   -1.963  1.00 90.74 206 A 1 
ATOM 1647 C CD  . GLU A 1 206 ? -20.123 3.402   -1.841  1.00 92.52 206 A 1 
ATOM 1648 O OE1 . GLU A 1 206 ? -20.557 2.645   -0.952  1.00 85.35 206 A 1 
ATOM 1649 O OE2 . GLU A 1 206 ? -20.871 4.026   -2.626  1.00 86.92 206 A 1 
ATOM 1650 N N   . ARG A 1 207 ? -18.523 6.123   -5.762  1.00 96.65 207 A 1 
ATOM 1651 C CA  . ARG A 1 207 ? -18.214 6.501   -7.149  1.00 96.48 207 A 1 
ATOM 1652 C C   . ARG A 1 207 ? -17.726 7.941   -7.271  1.00 96.13 207 A 1 
ATOM 1653 O O   . ARG A 1 207 ? -16.832 8.207   -8.070  1.00 94.87 207 A 1 
ATOM 1654 C CB  . ARG A 1 207 ? -19.440 6.310   -8.053  1.00 95.91 207 A 1 
ATOM 1655 C CG  . ARG A 1 207 ? -19.891 4.854   -8.156  1.00 89.50 207 A 1 
ATOM 1656 C CD  . ARG A 1 207 ? -21.041 4.743   -9.157  1.00 89.41 207 A 1 
ATOM 1657 N NE  . ARG A 1 207 ? -21.535 3.358   -9.246  1.00 81.89 207 A 1 
ATOM 1658 C CZ  . ARG A 1 207 ? -22.473 2.914   -10.064 1.00 75.37 207 A 1 
ATOM 1659 N NH1 . ARG A 1 207 ? -23.086 3.694   -10.912 1.00 68.82 207 A 1 
ATOM 1660 N NH2 . ARG A 1 207 ? -22.817 1.658   -10.039 1.00 65.29 207 A 1 
ATOM 1661 N N   . ALA A 1 208 ? -18.346 8.871   -6.545  1.00 95.71 208 A 1 
ATOM 1662 C CA  . ALA A 1 208 ? -17.966 10.281  -6.572  1.00 95.21 208 A 1 
ATOM 1663 C C   . ALA A 1 208 ? -16.598 10.474  -5.905  1.00 94.84 208 A 1 
ATOM 1664 O O   . ALA A 1 208 ? -15.701 11.045  -6.521  1.00 93.59 208 A 1 
ATOM 1665 C CB  . ALA A 1 208 ? -19.068 11.114  -5.907  1.00 94.98 208 A 1 
ATOM 1666 N N   . VAL A 1 209 ? -16.422 9.884   -4.722  1.00 94.48 209 A 1 
ATOM 1667 C CA  . VAL A 1 209 ? -15.157 9.910   -3.974  1.00 93.50 209 A 1 
ATOM 1668 C C   . VAL A 1 209 ? -14.018 9.302   -4.798  1.00 93.38 209 A 1 
ATOM 1669 O O   . VAL A 1 209 ? -12.947 9.892   -4.909  1.00 92.43 209 A 1 
ATOM 1670 C CB  . VAL A 1 209 ? -15.318 9.172   -2.631  1.00 92.70 209 A 1 
ATOM 1671 C CG1 . VAL A 1 209 ? -13.999 9.101   -1.854  1.00 89.77 209 A 1 
ATOM 1672 C CG2 . VAL A 1 209 ? -16.346 9.866   -1.732  1.00 89.73 209 A 1 
ATOM 1673 N N   . LEU A 1 210 ? -14.235 8.156   -5.442  1.00 94.95 210 A 1 
ATOM 1674 C CA  . LEU A 1 210 ? -13.206 7.511   -6.269  1.00 94.62 210 A 1 
ATOM 1675 C C   . LEU A 1 210 ? -12.825 8.312   -7.511  1.00 93.76 210 A 1 
ATOM 1676 O O   . LEU A 1 210 ? -11.667 8.261   -7.919  1.00 92.80 210 A 1 
ATOM 1677 C CB  . LEU A 1 210 ? -13.676 6.116   -6.694  1.00 94.78 210 A 1 
ATOM 1678 C CG  . LEU A 1 210 ? -13.516 5.063   -5.594  1.00 94.21 210 A 1 
ATOM 1679 C CD1 . LEU A 1 210 ? -14.235 3.795   -6.037  1.00 92.79 210 A 1 
ATOM 1680 C CD2 . LEU A 1 210 ? -12.043 4.722   -5.346  1.00 93.39 210 A 1 
ATOM 1681 N N   . ARG A 1 211 ? -13.764 9.046   -8.126  1.00 93.79 211 A 1 
ATOM 1682 C CA  . ARG A 1 211 ? -13.434 9.950   -9.239  1.00 92.33 211 A 1 
ATOM 1683 C C   . ARG A 1 211 ? -12.536 11.082  -8.763  1.00 92.10 211 A 1 
ATOM 1684 O O   . ARG A 1 211 ? -11.490 11.303  -9.359  1.00 90.37 211 A 1 
ATOM 1685 C CB  . ARG A 1 211 ? -14.703 10.506  -9.891  1.00 91.36 211 A 1 
ATOM 1686 C CG  . ARG A 1 211 ? -15.388 9.466   -10.780 1.00 77.53 211 A 1 
ATOM 1687 C CD  . ARG A 1 211 ? -16.725 10.030  -11.256 1.00 73.83 211 A 1 
ATOM 1688 N NE  . ARG A 1 211 ? -17.473 9.051   -12.065 1.00 64.79 211 A 1 
ATOM 1689 C CZ  . ARG A 1 211 ? -18.689 9.229   -12.553 1.00 57.04 211 A 1 
ATOM 1690 N NH1 . ARG A 1 211 ? -19.355 10.332  -12.357 1.00 51.88 211 A 1 
ATOM 1691 N NH2 . ARG A 1 211 ? -19.258 8.286   -13.251 1.00 49.08 211 A 1 
ATOM 1692 N N   . GLU A 1 212 ? -12.900 11.722  -7.655  1.00 90.94 212 A 1 
ATOM 1693 C CA  . GLU A 1 212 ? -12.094 12.794  -7.063  1.00 89.87 212 A 1 
ATOM 1694 C C   . GLU A 1 212 ? -10.706 12.295  -6.635  1.00 89.27 212 A 1 
ATOM 1695 O O   . GLU A 1 212 ? -9.693  12.939  -6.932  1.00 87.23 212 A 1 
ATOM 1696 C CB  . GLU A 1 212 ? -12.860 13.386  -5.875  1.00 89.52 212 A 1 
ATOM 1697 C CG  . GLU A 1 212 ? -12.127 14.602  -5.290  1.00 82.83 212 A 1 
ATOM 1698 C CD  . GLU A 1 212 ? -12.887 15.283  -4.147  1.00 79.82 212 A 1 
ATOM 1699 O OE1 . GLU A 1 212 ? -12.315 16.262  -3.620  1.00 72.11 212 A 1 
ATOM 1700 O OE2 . GLU A 1 212 ? -14.025 14.867  -3.851  1.00 72.92 212 A 1 
ATOM 1701 N N   . LEU A 1 213 ? -10.642 11.118  -6.004  1.00 90.55 213 A 1 
ATOM 1702 C CA  . LEU A 1 213 ? -9.384  10.448  -5.677  1.00 89.10 213 A 1 
ATOM 1703 C C   . LEU A 1 213 ? -8.563  10.217  -6.942  1.00 87.77 213 A 1 
ATOM 1704 O O   . LEU A 1 213 ? -7.446  10.713  -7.031  1.00 85.54 213 A 1 
ATOM 1705 C CB  . LEU A 1 213 ? -9.655  9.116   -4.952  1.00 89.01 213 A 1 
ATOM 1706 C CG  . LEU A 1 213 ? -10.049 9.252   -3.476  1.00 86.12 213 A 1 
ATOM 1707 C CD1 . LEU A 1 213 ? -10.551 7.917   -2.927  1.00 83.12 213 A 1 
ATOM 1708 C CD2 . LEU A 1 213 ? -8.851  9.646   -2.624  1.00 83.51 213 A 1 
ATOM 1709 N N   . SER A 1 214 ? -9.114  9.538   -7.952  1.00 88.98 214 A 1 
ATOM 1710 C CA  . SER A 1 214 ? -8.404  9.225   -9.199  1.00 86.51 214 A 1 
ATOM 1711 C C   . SER A 1 214 ? -7.874  10.484  -9.891  1.00 84.18 214 A 1 
ATOM 1712 O O   . SER A 1 214 ? -6.714  10.511  -10.308 1.00 79.58 214 A 1 
ATOM 1713 C CB  . SER A 1 214 ? -9.330  8.452   -10.137 1.00 85.60 214 A 1 
ATOM 1714 O OG  . SER A 1 214 ? -8.638  8.035   -11.299 1.00 75.62 214 A 1 
ATOM 1715 N N   . ASP A 1 215 ? -8.678  11.549  -9.958  1.00 84.64 215 A 1 
ATOM 1716 C CA  . ASP A 1 215 ? -8.269  12.828  -10.537 1.00 82.18 215 A 1 
ATOM 1717 C C   . ASP A 1 215 ? -7.149  13.477  -9.713  1.00 80.32 215 A 1 
ATOM 1718 O O   . ASP A 1 215 ? -6.131  13.908  -10.262 1.00 76.54 215 A 1 
ATOM 1719 C CB  . ASP A 1 215 ? -9.485  13.764  -10.651 1.00 80.98 215 A 1 
ATOM 1720 C CG  . ASP A 1 215 ? -10.484 13.362  -11.744 1.00 76.29 215 A 1 
ATOM 1721 O OD1 . ASP A 1 215 ? -10.095 12.589  -12.651 1.00 73.31 215 A 1 
ATOM 1722 O OD2 . ASP A 1 215 ? -11.620 13.884  -11.704 1.00 71.98 215 A 1 
ATOM 1723 N N   . SER A 1 216 ? -7.255  13.485  -8.380  1.00 76.70 216 A 1 
ATOM 1724 C CA  . SER A 1 216 ? -6.209  14.002  -7.492  1.00 73.37 216 A 1 
ATOM 1725 C C   . SER A 1 216 ? -4.896  13.228  -7.647  1.00 73.19 216 A 1 
ATOM 1726 O O   . SER A 1 216 ? -3.832  13.834  -7.779  1.00 67.47 216 A 1 
ATOM 1727 C CB  . SER A 1 216 ? -6.696  13.963  -6.040  1.00 69.15 216 A 1 
ATOM 1728 O OG  . SER A 1 216 ? -5.763  14.595  -5.174  1.00 61.50 216 A 1 
ATOM 1729 N N   . TYR A 1 217 ? -4.954  11.894  -7.708  1.00 67.28 217 A 1 
ATOM 1730 C CA  . TYR A 1 217 ? -3.784  11.032  -7.912  1.00 65.24 217 A 1 
ATOM 1731 C C   . TYR A 1 217 ? -3.067  11.322  -9.224  1.00 67.33 217 A 1 
ATOM 1732 O O   . TYR A 1 217 ? -1.845  11.470  -9.258  1.00 61.95 217 A 1 
ATOM 1733 C CB  . TYR A 1 217 ? -4.225  9.563   -7.917  1.00 58.97 217 A 1 
ATOM 1734 C CG  . TYR A 1 217 ? -4.118  8.908   -6.568  1.00 55.38 217 A 1 
ATOM 1735 C CD1 . TYR A 1 217 ? -3.001  8.121   -6.271  1.00 52.18 217 A 1 
ATOM 1736 C CD2 . TYR A 1 217 ? -5.139  9.080   -5.626  1.00 50.37 217 A 1 
ATOM 1737 C CE1 . TYR A 1 217 ? -2.923  7.486   -5.026  1.00 46.27 217 A 1 
ATOM 1738 C CE2 . TYR A 1 217 ? -5.060  8.454   -4.383  1.00 46.31 217 A 1 
ATOM 1739 C CZ  . TYR A 1 217 ? -3.960  7.643   -4.087  1.00 45.75 217 A 1 
ATOM 1740 O OH  . TYR A 1 217 ? -3.924  7.002   -2.907  1.00 42.91 217 A 1 
ATOM 1741 N N   . LEU A 1 218 ? -3.838  11.411  -10.317 1.00 63.38 218 A 1 
ATOM 1742 C CA  . LEU A 1 218 ? -3.277  11.603  -11.642 1.00 60.80 218 A 1 
ATOM 1743 C C   . LEU A 1 218 ? -2.716  13.012  -11.796 1.00 63.80 218 A 1 
ATOM 1744 O O   . LEU A 1 218 ? -1.563  13.165  -12.187 1.00 59.51 218 A 1 
ATOM 1745 C CB  . LEU A 1 218 ? -4.349  11.278  -12.689 1.00 54.02 218 A 1 
ATOM 1746 C CG  . LEU A 1 218 ? -4.687  9.777   -12.762 1.00 48.55 218 A 1 
ATOM 1747 C CD1 . LEU A 1 218 ? -5.930  9.568   -13.618 1.00 45.93 218 A 1 
ATOM 1748 C CD2 . LEU A 1 218 ? -3.536  8.970   -13.369 1.00 45.95 218 A 1 
ATOM 1749 N N   . TYR A 1 219 ? -3.484  14.047  -11.444 1.00 58.82 219 A 1 
ATOM 1750 C CA  . TYR A 1 219 ? -3.123  15.425  -11.775 1.00 56.61 219 A 1 
ATOM 1751 C C   . TYR A 1 219 ? -2.192  16.089  -10.762 1.00 60.19 219 A 1 
ATOM 1752 O O   . TYR A 1 219 ? -1.375  16.915  -11.157 1.00 56.09 219 A 1 
ATOM 1753 C CB  . TYR A 1 219 ? -4.392  16.246  -12.014 1.00 48.52 219 A 1 
ATOM 1754 C CG  . TYR A 1 219 ? -5.114  15.846  -13.289 1.00 43.33 219 A 1 
ATOM 1755 C CD1 . TYR A 1 219 ? -4.631  16.288  -14.536 1.00 38.56 219 A 1 
ATOM 1756 C CD2 . TYR A 1 219 ? -6.253  15.020  -13.236 1.00 37.70 219 A 1 
ATOM 1757 C CE1 . TYR A 1 219 ? -5.282  15.903  -15.723 1.00 32.25 219 A 1 
ATOM 1758 C CE2 . TYR A 1 219 ? -6.901  14.629  -14.423 1.00 33.80 219 A 1 
ATOM 1759 C CZ  . TYR A 1 219 ? -6.417  15.071  -15.667 1.00 35.75 219 A 1 
ATOM 1760 O OH  . TYR A 1 219 ? -7.045  14.692  -16.814 1.00 32.35 219 A 1 
ATOM 1761 N N   . LYS A 1 220 ? -2.274  15.761  -9.466  1.00 63.90 220 A 1 
ATOM 1762 C CA  . LYS A 1 220 ? -1.497  16.479  -8.443  1.00 61.99 220 A 1 
ATOM 1763 C C   . LYS A 1 220 ? -0.193  15.789  -8.046  1.00 63.83 220 A 1 
ATOM 1764 O O   . LYS A 1 220 ? 0.738   16.494  -7.677  1.00 58.12 220 A 1 
ATOM 1765 C CB  . LYS A 1 220 ? -2.356  16.798  -7.209  1.00 55.22 220 A 1 
ATOM 1766 C CG  . LYS A 1 220 ? -3.565  17.687  -7.527  1.00 50.11 220 A 1 
ATOM 1767 C CD  . LYS A 1 220 ? -4.329  18.037  -6.245  1.00 48.46 220 A 1 
ATOM 1768 C CE  . LYS A 1 220 ? -5.513  18.953  -6.564  1.00 41.95 220 A 1 
ATOM 1769 N NZ  . LYS A 1 220 ? -6.351  19.211  -5.363  1.00 38.02 220 A 1 
ATOM 1770 N N   . ASP A 1 221 ? -0.096  14.472  -8.126  1.00 65.95 221 A 1 
ATOM 1771 C CA  . ASP A 1 221 ? 1.131   13.755  -7.738  1.00 65.29 221 A 1 
ATOM 1772 C C   . ASP A 1 221 ? 1.921   13.230  -8.926  1.00 67.14 221 A 1 
ATOM 1773 O O   . ASP A 1 221 ? 3.137   13.390  -8.982  1.00 63.89 221 A 1 
ATOM 1774 C CB  . ASP A 1 221 ? 0.826   12.602  -6.769  1.00 59.91 221 A 1 
ATOM 1775 C CG  . ASP A 1 221 ? 0.564   13.111  -5.360  1.00 55.29 221 A 1 
ATOM 1776 O OD1 . ASP A 1 221 ? 1.186   14.117  -4.949  1.00 53.61 221 A 1 
ATOM 1777 O OD2 . ASP A 1 221 ? -0.281  12.524  -4.663  1.00 51.77 221 A 1 
ATOM 1778 N N   . VAL A 1 222 ? 1.240   12.605  -9.872  1.00 70.09 222 A 1 
ATOM 1779 C CA  . VAL A 1 222 ? 1.927   11.919  -10.960 1.00 70.12 222 A 1 
ATOM 1780 C C   . VAL A 1 222 ? 2.293   12.914  -12.063 1.00 71.20 222 A 1 
ATOM 1781 O O   . VAL A 1 222 ? 3.447   12.951  -12.484 1.00 68.03 222 A 1 
ATOM 1782 C CB  . VAL A 1 222 ? 1.108   10.712  -11.440 1.00 67.19 222 A 1 
ATOM 1783 C CG1 . VAL A 1 222 ? 1.886   9.914   -12.476 1.00 62.33 222 A 1 
ATOM 1784 C CG2 . VAL A 1 222 ? 0.782   9.745   -10.295 1.00 64.50 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? 1.364   13.758  -12.506 1.00 65.86 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? 1.570   14.658  -13.652 1.00 64.72 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? 2.315   15.961  -13.320 1.00 65.53 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? 2.784   16.625  -14.242 1.00 63.39 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? 0.226   14.952  -14.341 1.00 61.05 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? -0.507  13.718  -14.894 1.00 57.22 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? -1.837  14.143  -15.518 1.00 54.83 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? 0.291   12.993  -15.969 1.00 55.48 223 A 1 
ATOM 1793 N N   . MET A 1 224 ? 2.460   16.325  -12.038 1.00 69.23 224 A 1 
ATOM 1794 C CA  . MET A 1 224 ? 3.224   17.513  -11.621 1.00 68.79 224 A 1 
ATOM 1795 C C   . MET A 1 224 ? 4.741   17.354  -11.765 1.00 69.30 224 A 1 
ATOM 1796 O O   . MET A 1 224 ? 5.465   18.347  -11.699 1.00 64.26 224 A 1 
ATOM 1797 C CB  . MET A 1 224 ? 2.886   17.901  -10.169 1.00 64.10 224 A 1 
ATOM 1798 C CG  . MET A 1 224 ? 1.586   18.700  -10.071 1.00 56.78 224 A 1 
ATOM 1799 S SD  . MET A 1 224 ? 1.509   19.746  -8.594  1.00 52.52 224 A 1 
ATOM 1800 C CE  . MET A 1 224 ? -0.015  20.654  -8.934  1.00 46.80 224 A 1 
ATOM 1801 N N   . TRP A 1 225 ? 5.235   16.138  -11.961 1.00 70.27 225 A 1 
ATOM 1802 C CA  . TRP A 1 225 ? 6.670   15.929  -12.095 1.00 68.67 225 A 1 
ATOM 1803 C C   . TRP A 1 225 ? 7.173   16.402  -13.465 1.00 69.41 225 A 1 
ATOM 1804 O O   . TRP A 1 225 ? 6.802   15.848  -14.502 1.00 63.35 225 A 1 
ATOM 1805 C CB  . TRP A 1 225 ? 7.015   14.465  -11.815 1.00 64.58 225 A 1 
ATOM 1806 C CG  . TRP A 1 225 ? 6.748   14.041  -10.403 1.00 62.81 225 A 1 
ATOM 1807 C CD1 . TRP A 1 225 ? 5.724   13.276  -9.980  1.00 55.89 225 A 1 
ATOM 1808 C CD2 . TRP A 1 225 ? 7.474   14.432  -9.198  1.00 59.13 225 A 1 
ATOM 1809 N NE1 . TRP A 1 225 ? 5.748   13.171  -8.600  1.00 51.91 225 A 1 
ATOM 1810 C CE2 . TRP A 1 225 ? 6.798   13.881  -8.062  1.00 54.58 225 A 1 
ATOM 1811 C CE3 . TRP A 1 225 ? 8.609   15.223  -8.942  1.00 52.54 225 A 1 
ATOM 1812 C CZ2 . TRP A 1 225 ? 7.220   14.119  -6.747  1.00 51.68 225 A 1 
ATOM 1813 C CZ3 . TRP A 1 225 ? 9.047   15.460  -7.628  1.00 49.28 225 A 1 
ATOM 1814 C CH2 . TRP A 1 225 ? 8.348   14.921  -6.528  1.00 49.74 225 A 1 
ATOM 1815 N N   . GLU A 1 226 ? 8.115   17.347  -13.473 1.00 57.14 226 A 1 
ATOM 1816 C CA  . GLU A 1 226 ? 8.757   17.909  -14.682 1.00 56.33 226 A 1 
ATOM 1817 C C   . GLU A 1 226 ? 9.367   16.845  -15.615 1.00 59.42 226 A 1 
ATOM 1818 O O   . GLU A 1 226 ? 9.595   17.065  -16.810 1.00 54.86 226 A 1 
ATOM 1819 C CB  . GLU A 1 226 ? 9.896   18.849  -14.261 1.00 48.47 226 A 1 
ATOM 1820 C CG  . GLU A 1 226 ? 9.441   20.070  -13.443 1.00 41.10 226 A 1 
ATOM 1821 C CD  . GLU A 1 226 ? 10.606  21.025  -13.139 1.00 35.88 226 A 1 
ATOM 1822 O OE1 . GLU A 1 226 ? 10.310  22.173  -12.759 1.00 31.01 226 A 1 
ATOM 1823 O OE2 . GLU A 1 226 ? 11.772  20.593  -13.302 1.00 32.69 226 A 1 
ATOM 1824 N N   . ARG A 1 227 ? 9.605   15.645  -15.084 1.00 66.62 227 A 1 
ATOM 1825 C CA  . ARG A 1 227 ? 10.139  14.501  -15.827 1.00 65.60 227 A 1 
ATOM 1826 C C   . ARG A 1 227 ? 9.116   13.869  -16.783 1.00 67.68 227 A 1 
ATOM 1827 O O   . ARG A 1 227 ? 9.517   13.051  -17.618 1.00 62.93 227 A 1 
ATOM 1828 C CB  . ARG A 1 227 ? 10.736  13.485  -14.837 1.00 59.82 227 A 1 
ATOM 1829 C CG  . ARG A 1 227 ? 11.908  14.082  -14.028 1.00 54.62 227 A 1 
ATOM 1830 C CD  . ARG A 1 227 ? 12.546  13.039  -13.096 1.00 52.97 227 A 1 
ATOM 1831 N NE  . ARG A 1 227 ? 13.649  13.615  -12.309 1.00 48.18 227 A 1 
ATOM 1832 C CZ  . ARG A 1 227 ? 14.442  12.985  -11.450 1.00 43.16 227 A 1 
ATOM 1833 N NH1 . ARG A 1 227 ? 14.349  11.706  -11.222 1.00 41.15 227 A 1 
ATOM 1834 N NH2 . ARG A 1 227 ? 15.356  13.640  -10.788 1.00 39.85 227 A 1 
ATOM 1835 N N   . ILE A 1 228 ? 7.833   14.218  -16.693 1.00 74.83 228 A 1 
ATOM 1836 C CA  . ILE A 1 228 ? 6.760   13.686  -17.542 1.00 75.39 228 A 1 
ATOM 1837 C C   . ILE A 1 228 ? 6.558   14.594  -18.751 1.00 76.92 228 A 1 
ATOM 1838 O O   . ILE A 1 228 ? 5.955   15.652  -18.674 1.00 73.83 228 A 1 
ATOM 1839 C CB  . ILE A 1 228 ? 5.463   13.465  -16.736 1.00 73.08 228 A 1 
ATOM 1840 C CG1 . ILE A 1 228 ? 5.760   12.425  -15.634 1.00 69.87 228 A 1 
ATOM 1841 C CG2 . ILE A 1 228 ? 4.324   12.975  -17.660 1.00 69.32 228 A 1 
ATOM 1842 C CD1 . ILE A 1 228 ? 4.609   12.265  -14.660 1.00 64.60 228 A 1 
ATOM 1843 N N   . LYS A 1 229 ? 7.054   14.142  -19.904 1.00 76.66 229 A 1 
ATOM 1844 C CA  . LYS A 1 229 ? 6.948   14.902  -21.161 1.00 76.39 229 A 1 
ATOM 1845 C C   . LYS A 1 229 ? 5.592   14.757  -21.864 1.00 77.80 229 A 1 
ATOM 1846 O O   . LYS A 1 229 ? 5.257   15.587  -22.698 1.00 72.64 229 A 1 
ATOM 1847 C CB  . LYS A 1 229 ? 8.086   14.497  -22.111 1.00 71.95 229 A 1 
ATOM 1848 C CG  . LYS A 1 229 ? 9.477   14.855  -21.560 1.00 67.86 229 A 1 
ATOM 1849 C CD  . LYS A 1 229 ? 10.557  14.626  -22.623 1.00 63.87 229 A 1 
ATOM 1850 C CE  . LYS A 1 229 ? 11.925  15.062  -22.087 1.00 57.45 229 A 1 
ATOM 1851 N NZ  . LYS A 1 229 ? 12.974  15.037  -23.145 1.00 49.82 229 A 1 
ATOM 1852 N N   . LYS A 1 230 ? 4.859   13.663  -21.599 1.00 78.20 230 A 1 
ATOM 1853 C CA  . LYS A 1 230 ? 3.619   13.288  -22.298 1.00 78.99 230 A 1 
ATOM 1854 C C   . LYS A 1 230 ? 2.578   12.779  -21.292 1.00 81.05 230 A 1 
ATOM 1855 O O   . LYS A 1 230 ? 2.394   11.563  -21.172 1.00 78.69 230 A 1 
ATOM 1856 C CB  . LYS A 1 230 ? 3.927   12.239  -23.385 1.00 76.68 230 A 1 
ATOM 1857 C CG  . LYS A 1 230 ? 4.823   12.769  -24.508 1.00 75.24 230 A 1 
ATOM 1858 C CD  . LYS A 1 230 ? 4.995   11.700  -25.595 1.00 71.10 230 A 1 
ATOM 1859 C CE  . LYS A 1 230 ? 5.916   12.220  -26.697 1.00 66.21 230 A 1 
ATOM 1860 N NZ  . LYS A 1 230 ? 6.099   11.209  -27.769 1.00 57.79 230 A 1 
ATOM 1861 N N   . PRO A 1 231 ? 1.913   13.673  -20.536 1.00 81.69 231 A 1 
ATOM 1862 C CA  . PRO A 1 231 ? 0.974   13.295  -19.474 1.00 81.01 231 A 1 
ATOM 1863 C C   . PRO A 1 231 ? -0.203  12.453  -19.980 1.00 83.85 231 A 1 
ATOM 1864 O O   . PRO A 1 231 ? -0.596  11.479  -19.340 1.00 83.14 231 A 1 
ATOM 1865 C CB  . PRO A 1 231 ? 0.516   14.626  -18.869 1.00 78.40 231 A 1 
ATOM 1866 C CG  . PRO A 1 231 ? 0.757   15.664  -19.953 1.00 74.60 231 A 1 
ATOM 1867 C CD  . PRO A 1 231 ? 1.998   15.124  -20.647 1.00 77.18 231 A 1 
ATOM 1868 N N   . GLU A 1 232 ? -0.706  12.740  -21.177 1.00 82.22 232 A 1 
ATOM 1869 C CA  . GLU A 1 232 ? -1.789  11.986  -21.810 1.00 83.65 232 A 1 
ATOM 1870 C C   . GLU A 1 232 ? -1.408  10.525  -22.105 1.00 85.79 232 A 1 
ATOM 1871 O O   . GLU A 1 232 ? -2.240  9.618   -22.031 1.00 85.37 232 A 1 
ATOM 1872 C CB  . GLU A 1 232 ? -2.246  12.730  -23.083 1.00 81.61 232 A 1 
ATOM 1873 C CG  . GLU A 1 232 ? -1.350  12.658  -24.348 1.00 71.18 232 A 1 
ATOM 1874 C CD  . GLU A 1 232 ? 0.051   13.295  -24.250 1.00 66.03 232 A 1 
ATOM 1875 O OE1 . GLU A 1 232 ? 0.906   12.945  -25.106 1.00 58.55 232 A 1 
ATOM 1876 O OE2 . GLU A 1 232 ? 0.314   14.080  -23.314 1.00 57.18 232 A 1 
ATOM 1877 N N   . LYS A 1 233 ? -0.139  10.267  -22.390 1.00 87.07 233 A 1 
ATOM 1878 C CA  . LYS A 1 233 ? 0.390   8.915   -22.629 1.00 88.40 233 A 1 
ATOM 1879 C C   . LYS A 1 233 ? 0.541   8.133   -21.333 1.00 90.00 233 A 1 
ATOM 1880 O O   . LYS A 1 233 ? 0.338   6.922   -21.347 1.00 89.03 233 A 1 
ATOM 1881 C CB  . LYS A 1 233 ? 1.736   8.985   -23.369 1.00 88.08 233 A 1 
ATOM 1882 C CG  . LYS A 1 233 ? 1.660   9.651   -24.747 1.00 87.66 233 A 1 
ATOM 1883 C CD  . LYS A 1 233 ? 0.743   8.885   -25.705 1.00 83.73 233 A 1 
ATOM 1884 C CE  . LYS A 1 233 ? 0.826   9.481   -27.107 1.00 80.28 233 A 1 
ATOM 1885 N NZ  . LYS A 1 233 ? 0.056   8.650   -28.058 1.00 72.42 233 A 1 
ATOM 1886 N N   . LEU A 1 234 ? 0.855   8.809   -20.232 1.00 87.87 234 A 1 
ATOM 1887 C CA  . LEU A 1 234 ? 0.900   8.189   -18.913 1.00 87.80 234 A 1 
ATOM 1888 C C   . LEU A 1 234 ? -0.492  7.738   -18.456 1.00 88.64 234 A 1 
ATOM 1889 O O   . LEU A 1 234 ? -0.634  6.602   -18.016 1.00 88.58 234 A 1 
ATOM 1890 C CB  . LEU A 1 234 ? 1.533   9.172   -17.927 1.00 86.66 234 A 1 
ATOM 1891 C CG  . LEU A 1 234 ? 1.640   8.608   -16.505 1.00 85.44 234 A 1 
ATOM 1892 C CD1 . LEU A 1 234 ? 2.546   7.390   -16.417 1.00 80.85 234 A 1 
ATOM 1893 C CD2 . LEU A 1 234 ? 2.213   9.693   -15.618 1.00 80.37 234 A 1 
ATOM 1894 N N   . LEU A 1 235 ? -1.524  8.570   -18.636 1.00 88.80 235 A 1 
ATOM 1895 C CA  . LEU A 1 235 ? -2.906  8.174   -18.350 1.00 88.71 235 A 1 
ATOM 1896 C C   . LEU A 1 235 ? -3.320  6.968   -19.198 1.00 90.05 235 A 1 
ATOM 1897 O O   . LEU A 1 235 ? -3.853  5.992   -18.669 1.00 89.90 235 A 1 
ATOM 1898 C CB  . LEU A 1 235 ? -3.836  9.380   -18.573 1.00 87.31 235 A 1 
ATOM 1899 C CG  . LEU A 1 235 ? -5.329  9.056   -18.368 1.00 80.25 235 A 1 
ATOM 1900 C CD1 . LEU A 1 235 ? -5.631  8.539   -16.966 1.00 77.08 235 A 1 
ATOM 1901 C CD2 . LEU A 1 235 ? -6.166  10.311  -18.613 1.00 76.60 235 A 1 
ATOM 1902 N N   . LYS A 1 236 ? -3.018  6.984   -20.499 1.00 91.06 236 A 1 
ATOM 1903 C CA  . LYS A 1 236 ? -3.299  5.851   -21.392 1.00 91.84 236 A 1 
ATOM 1904 C C   . LYS A 1 236 ? -2.552  4.581   -20.960 1.00 92.79 236 A 1 
ATOM 1905 O O   . LYS A 1 236 ? -3.125  3.497   -21.018 1.00 92.59 236 A 1 
ATOM 1906 C CB  . LYS A 1 236 ? -2.964  6.248   -22.839 1.00 91.78 236 A 1 
ATOM 1907 C CG  . LYS A 1 236 ? -3.526  5.213   -23.821 1.00 80.50 236 A 1 
ATOM 1908 C CD  . LYS A 1 236 ? -3.243  5.581   -25.278 1.00 75.60 236 A 1 
ATOM 1909 C CE  . LYS A 1 236 ? -3.962  4.553   -26.155 1.00 67.06 236 A 1 
ATOM 1910 N NZ  . LYS A 1 236 ? -3.548  4.608   -27.576 1.00 58.99 236 A 1 
ATOM 1911 N N   . LEU A 1 237 ? -1.303  4.711   -20.514 1.00 92.32 237 A 1 
ATOM 1912 C CA  . LEU A 1 237 ? -0.540  3.599   -19.948 1.00 92.74 237 A 1 
ATOM 1913 C C   . LEU A 1 237 ? -1.232  3.058   -18.699 1.00 93.24 237 A 1 
ATOM 1914 O O   . LEU A 1 237 ? -1.453  1.858   -18.614 1.00 93.09 237 A 1 
ATOM 1915 C CB  . LEU A 1 237 ? 0.901   4.049   -19.660 1.00 92.88 237 A 1 
ATOM 1916 C CG  . LEU A 1 237 ? 1.790   2.959   -19.030 1.00 92.30 237 A 1 
ATOM 1917 C CD1 . LEU A 1 237 ? 1.988   1.765   -19.960 1.00 90.57 237 A 1 
ATOM 1918 C CD2 . LEU A 1 237 ? 3.165   3.539   -18.708 1.00 90.41 237 A 1 
ATOM 1919 N N   . LEU A 1 238 ? -1.633  3.914   -17.768 1.00 92.31 238 A 1 
ATOM 1920 C CA  . LEU A 1 238 ? -2.285  3.510   -16.527 1.00 91.90 238 A 1 
ATOM 1921 C C   . LEU A 1 238 ? -3.617  2.781   -16.784 1.00 92.80 238 A 1 
ATOM 1922 O O   . LEU A 1 238 ? -3.891  1.761   -16.160 1.00 92.52 238 A 1 
ATOM 1923 C CB  . LEU A 1 238 ? -2.441  4.766   -15.659 1.00 90.42 238 A 1 
ATOM 1924 C CG  . LEU A 1 238 ? -2.839  4.485   -14.202 1.00 84.18 238 A 1 
ATOM 1925 C CD1 . LEU A 1 238 ? -1.834  3.622   -13.458 1.00 82.36 238 A 1 
ATOM 1926 C CD2 . LEU A 1 238 ? -2.924  5.822   -13.467 1.00 81.52 238 A 1 
ATOM 1927 N N   . GLN A 1 239 ? -4.403  3.230   -17.763 1.00 92.56 239 A 1 
ATOM 1928 C CA  . GLN A 1 239 ? -5.614  2.535   -18.221 1.00 93.00 239 A 1 
ATOM 1929 C C   . GLN A 1 239 ? -5.297  1.178   -18.868 1.00 93.65 239 A 1 
ATOM 1930 O O   . GLN A 1 239 ? -5.980  0.193   -18.592 1.00 93.48 239 A 1 
ATOM 1931 C CB  . GLN A 1 239 ? -6.370  3.426   -19.217 1.00 92.66 239 A 1 
ATOM 1932 C CG  . GLN A 1 239 ? -7.034  4.629   -18.533 1.00 89.80 239 A 1 
ATOM 1933 C CD  . GLN A 1 239 ? -7.685  5.589   -19.520 1.00 89.19 239 A 1 
ATOM 1934 O OE1 . GLN A 1 239 ? -7.297  5.721   -20.675 1.00 83.57 239 A 1 
ATOM 1935 N NE2 . GLN A 1 239 ? -8.692  6.315   -19.092 1.00 81.36 239 A 1 
ATOM 1936 N N   . ALA A 1 240 ? -4.246  1.090   -19.682 1.00 93.71 240 A 1 
ATOM 1937 C CA  . ALA A 1 240 ? -3.808  -0.181  -20.257 1.00 93.75 240 A 1 
ATOM 1938 C C   . ALA A 1 240 ? -3.376  -1.174  -19.166 1.00 94.06 240 A 1 
ATOM 1939 O O   . ALA A 1 240 ? -3.757  -2.342  -19.219 1.00 93.40 240 A 1 
ATOM 1940 C CB  . ALA A 1 240 ? -2.691  0.084   -21.274 1.00 93.63 240 A 1 
ATOM 1941 N N   . LEU A 1 241 ? -2.655  -0.711  -18.135 1.00 94.34 241 A 1 
ATOM 1942 C CA  . LEU A 1 241 ? -2.290  -1.522  -16.969 1.00 94.13 241 A 1 
ATOM 1943 C C   . LEU A 1 241 ? -3.522  -1.977  -16.185 1.00 94.52 241 A 1 
ATOM 1944 O O   . LEU A 1 241 ? -3.598  -3.137  -15.789 1.00 93.94 241 A 1 
ATOM 1945 C CB  . LEU A 1 241 ? -1.354  -0.724  -16.044 1.00 93.67 241 A 1 
ATOM 1946 C CG  . LEU A 1 241 ? -0.010  -0.325  -16.662 1.00 92.10 241 A 1 
ATOM 1947 C CD1 . LEU A 1 241 ? 0.775   0.533   -15.674 1.00 89.69 241 A 1 
ATOM 1948 C CD2 . LEU A 1 241 ? 0.814   -1.531  -17.076 1.00 89.84 241 A 1 
ATOM 1949 N N   . ALA A 1 242 ? -4.516  -1.101  -16.008 1.00 94.37 242 A 1 
ATOM 1950 C CA  . ALA A 1 242 ? -5.762  -1.429  -15.318 1.00 94.30 242 A 1 
ATOM 1951 C C   . ALA A 1 242 ? -6.558  -2.541  -16.028 1.00 94.27 242 A 1 
ATOM 1952 O O   . ALA A 1 242 ? -7.218  -3.341  -15.364 1.00 93.33 242 A 1 
ATOM 1953 C CB  . ALA A 1 242 ? -6.583  -0.143  -15.163 1.00 93.96 242 A 1 
ATOM 1954 N N   . LEU A 1 243 ? -6.476  -2.633  -17.356 1.00 93.63 243 A 1 
ATOM 1955 C CA  . LEU A 1 243 ? -7.081  -3.719  -18.142 1.00 93.14 243 A 1 
ATOM 1956 C C   . LEU A 1 243 ? -6.289  -5.034  -18.065 1.00 92.65 243 A 1 
ATOM 1957 O O   . LEU A 1 243 ? -6.862  -6.095  -18.289 1.00 90.20 243 A 1 
ATOM 1958 C CB  . LEU A 1 243 ? -7.222  -3.260  -19.602 1.00 92.71 243 A 1 
ATOM 1959 C CG  . LEU A 1 243 ? -8.282  -2.167  -19.828 1.00 91.03 243 A 1 
ATOM 1960 C CD1 . LEU A 1 243 ? -8.154  -1.606  -21.238 1.00 87.11 243 A 1 
ATOM 1961 C CD2 . LEU A 1 243 ? -9.701  -2.706  -19.646 1.00 87.93 243 A 1 
ATOM 1962 N N   . GLN A 1 244 ? -4.997  -4.981  -17.741 1.00 91.67 244 A 1 
ATOM 1963 C CA  . GLN A 1 244 ? -4.075  -6.120  -17.758 1.00 89.85 244 A 1 
ATOM 1964 C C   . GLN A 1 244 ? -3.655  -6.600  -16.356 1.00 90.01 244 A 1 
ATOM 1965 O O   . GLN A 1 244 ? -2.667  -7.323  -16.235 1.00 85.51 244 A 1 
ATOM 1966 C CB  . GLN A 1 244 ? -2.859  -5.776  -18.633 1.00 87.04 244 A 1 
ATOM 1967 C CG  . GLN A 1 244 ? -3.204  -5.647  -20.126 1.00 79.18 244 A 1 
ATOM 1968 C CD  . GLN A 1 244 ? -1.971  -5.407  -20.998 1.00 76.40 244 A 1 
ATOM 1969 O OE1 . GLN A 1 244 ? -0.894  -5.067  -20.541 1.00 67.99 244 A 1 
ATOM 1970 N NE2 . GLN A 1 244 ? -2.072  -5.592  -22.301 1.00 63.68 244 A 1 
ATOM 1971 N N   . ILE A 1 245 ? -4.384  -6.233  -15.291 1.00 89.13 245 A 1 
ATOM 1972 C CA  . ILE A 1 245 ? -4.059  -6.671  -13.922 1.00 86.86 245 A 1 
ATOM 1973 C C   . ILE A 1 245 ? -3.969  -8.200  -13.818 1.00 83.91 245 A 1 
ATOM 1974 O O   . ILE A 1 245 ? -4.764  -8.920  -14.427 1.00 73.21 245 A 1 
ATOM 1975 C CB  . ILE A 1 245 ? -5.044  -6.127  -12.864 1.00 84.82 245 A 1 
ATOM 1976 C CG1 . ILE A 1 245 ? -6.512  -6.502  -13.157 1.00 78.02 245 A 1 
ATOM 1977 C CG2 . ILE A 1 245 ? -4.846  -4.615  -12.726 1.00 73.75 245 A 1 
ATOM 1978 C CD1 . ILE A 1 245 ? -7.468  -6.185  -12.003 1.00 75.49 245 A 1 
ATOM 1979 N N   . GLY A 1 246 ? -2.971  -8.690  -13.068 1.00 80.29 246 A 1 
ATOM 1980 C CA  . GLY A 1 246 ? -2.713  -10.123 -12.903 1.00 76.23 246 A 1 
ATOM 1981 C C   . GLY A 1 246 ? -2.189  -10.834 -14.158 1.00 79.63 246 A 1 
ATOM 1982 O O   . GLY A 1 246 ? -1.805  -12.000 -14.110 1.00 75.03 246 A 1 
ATOM 1983 N N   . SER A 1 247 ? -2.119  -10.141 -15.301 1.00 79.24 247 A 1 
ATOM 1984 C CA  . SER A 1 247 ? -1.550  -10.688 -16.531 1.00 79.77 247 A 1 
ATOM 1985 C C   . SER A 1 247 ? -0.060  -10.361 -16.650 1.00 81.57 247 A 1 
ATOM 1986 O O   . SER A 1 247 ? 0.439   -9.368  -16.114 1.00 77.74 247 A 1 
ATOM 1987 C CB  . SER A 1 247 ? -2.326  -10.205 -17.753 1.00 75.67 247 A 1 
ATOM 1988 O OG  . SER A 1 247 ? -3.648  -10.695 -17.683 1.00 65.86 247 A 1 
ATOM 1989 N N   . GLN A 1 248 ? 0.675   -11.198 -17.372 1.00 74.66 248 A 1 
ATOM 1990 C CA  . GLN A 1 248 ? 2.063   -10.904 -17.708 1.00 76.15 248 A 1 
ATOM 1991 C C   . GLN A 1 248 ? 2.122   -9.680  -18.621 1.00 78.47 248 A 1 
ATOM 1992 O O   . GLN A 1 248 ? 1.497   -9.658  -19.675 1.00 75.04 248 A 1 
ATOM 1993 C CB  . GLN A 1 248 ? 2.709   -12.123 -18.373 1.00 72.37 248 A 1 
ATOM 1994 C CG  . GLN A 1 248 ? 4.188   -11.866 -18.704 1.00 64.21 248 A 1 
ATOM 1995 C CD  . GLN A 1 248 ? 4.855   -13.013 -19.447 1.00 60.25 248 A 1 
ATOM 1996 O OE1 . GLN A 1 248 ? 4.307   -14.078 -19.675 1.00 56.47 248 A 1 
ATOM 1997 N NE2 . GLN A 1 248 ? 6.092   -12.845 -19.853 1.00 54.18 248 A 1 
ATOM 1998 N N   . VAL A 1 249 ? 2.935   -8.699  -18.244 1.00 80.56 249 A 1 
ATOM 1999 C CA  . VAL A 1 249 ? 3.037   -7.443  -18.983 1.00 79.89 249 A 1 
ATOM 2000 C C   . VAL A 1 249 ? 4.244   -7.456  -19.919 1.00 82.22 249 A 1 
ATOM 2001 O O   . VAL A 1 249 ? 5.385   -7.648  -19.493 1.00 79.44 249 A 1 
ATOM 2002 C CB  . VAL A 1 249 ? 3.068   -6.260  -18.011 1.00 74.78 249 A 1 
ATOM 2003 C CG1 . VAL A 1 249 ? 3.170   -4.945  -18.765 1.00 66.28 249 A 1 
ATOM 2004 C CG2 . VAL A 1 249 ? 1.782   -6.227  -17.168 1.00 67.95 249 A 1 
ATOM 2005 N N   . SER A 1 250 ? 3.986   -7.190  -21.204 1.00 84.17 250 A 1 
ATOM 2006 C CA  . SER A 1 250 ? 5.018   -6.903  -22.202 1.00 85.80 250 A 1 
ATOM 2007 C C   . SER A 1 250 ? 5.185   -5.392  -22.363 1.00 88.10 250 A 1 
ATOM 2008 O O   . SER A 1 250 ? 4.274   -4.689  -22.796 1.00 87.42 250 A 1 
ATOM 2009 C CB  . SER A 1 250 ? 4.654   -7.545  -23.541 1.00 82.34 250 A 1 
ATOM 2010 O OG  . SER A 1 250 ? 5.596   -7.160  -24.521 1.00 73.32 250 A 1 
ATOM 2011 N N   . TYR A 1 251 ? 6.370   -4.873  -22.052 1.00 88.66 251 A 1 
ATOM 2012 C CA  . TYR A 1 251 ? 6.637   -3.435  -22.178 1.00 90.04 251 A 1 
ATOM 2013 C C   . TYR A 1 251 ? 6.641   -2.956  -23.632 1.00 91.74 251 A 1 
ATOM 2014 O O   . TYR A 1 251 ? 6.269   -1.811  -23.894 1.00 90.81 251 A 1 
ATOM 2015 C CB  . TYR A 1 251 ? 7.967   -3.093  -21.510 1.00 88.61 251 A 1 
ATOM 2016 C CG  . TYR A 1 251 ? 8.063   -3.270  -20.003 1.00 88.79 251 A 1 
ATOM 2017 C CD1 . TYR A 1 251 ? 6.987   -3.732  -19.214 1.00 83.42 251 A 1 
ATOM 2018 C CD2 . TYR A 1 251 ? 9.280   -2.949  -19.391 1.00 83.10 251 A 1 
ATOM 2019 C CE1 . TYR A 1 251 ? 7.125   -3.873  -17.820 1.00 81.66 251 A 1 
ATOM 2020 C CE2 . TYR A 1 251 ? 9.422   -3.082  -18.000 1.00 81.52 251 A 1 
ATOM 2021 C CZ  . TYR A 1 251 ? 8.346   -3.544  -17.211 1.00 83.22 251 A 1 
ATOM 2022 O OH  . TYR A 1 251 ? 8.492   -3.652  -15.874 1.00 80.87 251 A 1 
ATOM 2023 N N   . SER A 1 252 ? 7.016   -3.815  -24.573 1.00 89.06 252 A 1 
ATOM 2024 C CA  . SER A 1 252 ? 6.924   -3.507  -26.003 1.00 89.60 252 A 1 
ATOM 2025 C C   . SER A 1 252 ? 5.472   -3.397  -26.468 1.00 90.66 252 A 1 
ATOM 2026 O O   . SER A 1 252 ? 5.143   -2.485  -27.225 1.00 89.74 252 A 1 
ATOM 2027 C CB  . SER A 1 252 ? 7.664   -4.558  -26.835 1.00 88.61 252 A 1 
ATOM 2028 O OG  . SER A 1 252 ? 7.303   -5.866  -26.447 1.00 77.01 252 A 1 
ATOM 2029 N N   . GLU A 1 253 ? 4.593   -4.277  -25.964 1.00 91.62 253 A 1 
ATOM 2030 C CA  . GLU A 1 253 ? 3.157   -4.233  -26.252 1.00 90.67 253 A 1 
ATOM 2031 C C   . GLU A 1 253 ? 2.505   -2.985  -25.649 1.00 91.24 253 A 1 
ATOM 2032 O O   . GLU A 1 253 ? 1.839   -2.235  -26.366 1.00 90.21 253 A 1 
ATOM 2033 C CB  . GLU A 1 253 ? 2.523   -5.517  -25.710 1.00 89.32 253 A 1 
ATOM 2034 C CG  . GLU A 1 253 ? 1.044   -5.652  -26.072 1.00 78.83 253 A 1 
ATOM 2035 C CD  . GLU A 1 253 ? 0.417   -6.909  -25.449 1.00 73.79 253 A 1 
ATOM 2036 O OE1 . GLU A 1 253 ? -0.806  -7.067  -25.630 1.00 64.62 253 A 1 
ATOM 2037 O OE2 . GLU A 1 253 ? 1.159   -7.679  -24.789 1.00 64.88 253 A 1 
ATOM 2038 N N   . LEU A 1 254 ? 2.781   -2.687  -24.372 1.00 91.28 254 A 1 
ATOM 2039 C CA  . LEU A 1 254 ? 2.323   -1.448  -23.734 1.00 91.68 254 A 1 
ATOM 2040 C C   . LEU A 1 254 ? 2.810   -0.204  -24.482 1.00 92.98 254 A 1 
ATOM 2041 O O   . LEU A 1 254 ? 2.048   0.742   -24.675 1.00 92.59 254 A 1 
ATOM 2042 C CB  . LEU A 1 254 ? 2.832   -1.386  -22.288 1.00 91.12 254 A 1 
ATOM 2043 C CG  . LEU A 1 254 ? 2.152   -2.338  -21.298 1.00 89.53 254 A 1 
ATOM 2044 C CD1 . LEU A 1 254 ? 2.832   -2.135  -19.946 1.00 87.13 254 A 1 
ATOM 2045 C CD2 . LEU A 1 254 ? 0.660   -2.044  -21.131 1.00 87.41 254 A 1 
ATOM 2046 N N   . GLY A 1 255 ? 4.072   -0.212  -24.919 1.00 92.16 255 A 1 
ATOM 2047 C CA  . GLY A 1 255 ? 4.643   0.856   -25.732 1.00 92.07 255 A 1 
ATOM 2048 C C   . GLY A 1 255 ? 3.875   1.056   -27.038 1.00 93.01 255 A 1 
ATOM 2049 O O   . GLY A 1 255 ? 3.481   2.182   -27.353 1.00 92.18 255 A 1 
ATOM 2050 N N   . GLY A 1 256 ? 3.580   -0.037  -27.747 1.00 94.35 256 A 1 
ATOM 2051 C CA  . GLY A 1 256 ? 2.772   -0.016  -28.968 1.00 93.67 256 A 1 
ATOM 2052 C C   . GLY A 1 256 ? 1.358   0.520   -28.736 1.00 93.77 256 A 1 
ATOM 2053 O O   . GLY A 1 256 ? 0.923   1.438   -29.438 1.00 91.68 256 A 1 
ATOM 2054 N N   . LEU A 1 257 ? 0.661   0.031   -27.688 1.00 93.84 257 A 1 
ATOM 2055 C CA  . LEU A 1 257 ? -0.687  0.480   -27.319 1.00 92.76 257 A 1 
ATOM 2056 C C   . LEU A 1 257 ? -0.727  1.969   -26.958 1.00 93.27 257 A 1 
ATOM 2057 O O   . LEU A 1 257 ? -1.667  2.680   -27.330 1.00 91.56 257 A 1 
ATOM 2058 C CB  . LEU A 1 257 ? -1.189  -0.359  -26.126 1.00 91.47 257 A 1 
ATOM 2059 C CG  . LEU A 1 257 ? -1.534  -1.822  -26.459 1.00 85.17 257 A 1 
ATOM 2060 C CD1 . LEU A 1 257 ? -1.831  -2.577  -25.164 1.00 80.04 257 A 1 
ATOM 2061 C CD2 . LEU A 1 257 ? -2.759  -1.919  -27.370 1.00 80.34 257 A 1 
ATOM 2062 N N   . CYS A 1 258 ? 0.286   2.459   -26.246 1.00 92.53 258 A 1 
ATOM 2063 C CA  . CYS A 1 258 ? 0.328   3.838   -25.751 1.00 92.08 258 A 1 
ATOM 2064 C C   . CYS A 1 258 ? 1.016   4.818   -26.714 1.00 92.23 258 A 1 
ATOM 2065 O O   . CYS A 1 258 ? 0.876   6.034   -26.556 1.00 89.85 258 A 1 
ATOM 2066 C CB  . CYS A 1 258 ? 0.952   3.830   -24.353 1.00 91.53 258 A 1 
ATOM 2067 S SG  . CYS A 1 258 ? -0.049  2.780   -23.255 1.00 89.82 258 A 1 
ATOM 2068 N N   . GLY A 1 259 ? 1.712   4.324   -27.734 1.00 94.03 259 A 1 
ATOM 2069 C CA  . GLY A 1 259 ? 2.502   5.142   -28.661 1.00 93.77 259 A 1 
ATOM 2070 C C   . GLY A 1 259 ? 3.697   5.808   -27.975 1.00 93.89 259 A 1 
ATOM 2071 O O   . GLY A 1 259 ? 3.895   7.017   -28.123 1.00 91.28 259 A 1 
ATOM 2072 N N   . ILE A 1 260 ? 4.436   5.040   -27.154 1.00 94.28 260 A 1 
ATOM 2073 C CA  . ILE A 1 260 ? 5.672   5.434   -26.463 1.00 93.99 260 A 1 
ATOM 2074 C C   . ILE A 1 260 ? 6.707   4.309   -26.559 1.00 94.57 260 A 1 
ATOM 2075 O O   . ILE A 1 260 ? 6.359   3.142   -26.712 1.00 93.31 260 A 1 
ATOM 2076 C CB  . ILE A 1 260 ? 5.415   5.842   -24.987 1.00 92.31 260 A 1 
ATOM 2077 C CG1 . ILE A 1 260 ? 4.779   4.702   -24.161 1.00 89.09 260 A 1 
ATOM 2078 C CG2 . ILE A 1 260 ? 4.577   7.128   -24.926 1.00 87.48 260 A 1 
ATOM 2079 C CD1 . ILE A 1 260 ? 4.491   5.050   -22.696 1.00 86.72 260 A 1 
ATOM 2080 N N   . ASP A 1 261 ? 7.986   4.647   -26.468 1.00 93.69 261 A 1 
ATOM 2081 C CA  . ASP A 1 261 ? 9.060   3.651   -26.492 1.00 93.36 261 A 1 
ATOM 2082 C C   . ASP A 1 261 ? 9.177   2.888   -25.158 1.00 93.46 261 A 1 
ATOM 2083 O O   . ASP A 1 261 ? 8.737   3.354   -24.103 1.00 92.47 261 A 1 
ATOM 2084 C CB  . ASP A 1 261 ? 10.381  4.326   -26.871 1.00 92.13 261 A 1 
ATOM 2085 C CG  . ASP A 1 261 ? 10.846  5.236   -25.745 1.00 88.71 261 A 1 
ATOM 2086 O OD1 . ASP A 1 261 ? 11.636  4.751   -24.900 1.00 78.61 261 A 1 
ATOM 2087 O OD2 . ASP A 1 261 ? 10.343  6.375   -25.652 1.00 82.22 261 A 1 
ATOM 2088 N N   . VAL A 1 262 ? 9.825   1.719   -25.193 1.00 92.93 262 A 1 
ATOM 2089 C CA  . VAL A 1 262 ? 9.982   0.822   -24.032 1.00 92.58 262 A 1 
ATOM 2090 C C   . VAL A 1 262 ? 10.705  1.489   -22.855 1.00 92.27 262 A 1 
ATOM 2091 O O   . VAL A 1 262 ? 10.361  1.231   -21.705 1.00 91.11 262 A 1 
ATOM 2092 C CB  . VAL A 1 262 ? 10.722  -0.460  -24.459 1.00 91.37 262 A 1 
ATOM 2093 C CG1 . VAL A 1 262 ? 10.981  -1.420  -23.292 1.00 86.23 262 A 1 
ATOM 2094 C CG2 . VAL A 1 262 ? 9.921   -1.233  -25.517 1.00 86.33 262 A 1 
ATOM 2095 N N   . LYS A 1 263 ? 11.673  2.377   -23.104 1.00 92.38 263 A 1 
ATOM 2096 C CA  . LYS A 1 263 ? 12.387  3.081   -22.024 1.00 91.76 263 A 1 
ATOM 2097 C C   . LYS A 1 263 ? 11.464  4.076   -21.324 1.00 91.52 263 A 1 
ATOM 2098 O O   . LYS A 1 263 ? 11.511  4.208   -20.104 1.00 89.97 263 A 1 
ATOM 2099 C CB  . LYS A 1 263 ? 13.629  3.811   -22.555 1.00 91.60 263 A 1 
ATOM 2100 C CG  . LYS A 1 263 ? 14.698  2.883   -23.137 1.00 83.40 263 A 1 
ATOM 2101 C CD  . LYS A 1 263 ? 15.907  3.703   -23.607 1.00 77.18 263 A 1 
ATOM 2102 C CE  . LYS A 1 263 ? 17.010  2.783   -24.136 1.00 69.87 263 A 1 
ATOM 2103 N NZ  . LYS A 1 263 ? 18.183  3.551   -24.634 1.00 61.54 263 A 1 
ATOM 2104 N N   . THR A 1 264 ? 10.589  4.742   -22.086 1.00 91.79 264 A 1 
ATOM 2105 C CA  . THR A 1 264 ? 9.562   5.632   -21.534 1.00 91.17 264 A 1 
ATOM 2106 C C   . THR A 1 264 ? 8.512   4.844   -20.750 1.00 91.62 264 A 1 
ATOM 2107 O O   . THR A 1 264 ? 8.119   5.298   -19.678 1.00 90.89 264 A 1 
ATOM 2108 C CB  . THR A 1 264 ? 8.914   6.477   -22.637 1.00 90.18 264 A 1 
ATOM 2109 O OG1 . THR A 1 264 ? 9.898   7.269   -23.267 1.00 86.82 264 A 1 
ATOM 2110 C CG2 . THR A 1 264 ? 7.896   7.474   -22.081 1.00 86.52 264 A 1 
ATOM 2111 N N   . VAL A 1 265 ? 8.103   3.647   -21.212 1.00 92.46 265 A 1 
ATOM 2112 C CA  . VAL A 1 265 ? 7.232   2.744   -20.433 1.00 92.40 265 A 1 
ATOM 2113 C C   . VAL A 1 265 ? 7.871   2.427   -19.082 1.00 92.08 265 A 1 
ATOM 2114 O O   . VAL A 1 265 ? 7.250   2.691   -18.058 1.00 91.48 265 A 1 
ATOM 2115 C CB  . VAL A 1 265 ? 6.901   1.439   -21.190 1.00 92.74 265 A 1 
ATOM 2116 C CG1 . VAL A 1 265 ? 6.122   0.436   -20.318 1.00 91.33 265 A 1 
ATOM 2117 C CG2 . VAL A 1 265 ? 6.041   1.702   -22.428 1.00 90.78 265 A 1 
ATOM 2118 N N   . GLU A 1 266 ? 9.114   1.929   -19.047 1.00 92.96 266 A 1 
ATOM 2119 C CA  . GLU A 1 266 ? 9.805   1.593   -17.791 1.00 92.07 266 A 1 
ATOM 2120 C C   . GLU A 1 266 ? 9.904   2.806   -16.860 1.00 91.59 266 A 1 
ATOM 2121 O O   . GLU A 1 266 ? 9.598   2.706   -15.675 1.00 90.53 266 A 1 
ATOM 2122 C CB  . GLU A 1 266 ? 11.204  1.027   -18.088 1.00 91.43 266 A 1 
ATOM 2123 C CG  . GLU A 1 266 ? 11.996  0.575   -16.829 1.00 83.20 266 A 1 
ATOM 2124 C CD  . GLU A 1 266 ? 11.388  -0.628  -16.077 1.00 77.57 266 A 1 
ATOM 2125 O OE1 . GLU A 1 266 ? 11.794  -0.938  -14.932 1.00 68.42 266 A 1 
ATOM 2126 O OE2 . GLU A 1 266 ? 10.525  -1.319  -16.651 1.00 68.65 266 A 1 
ATOM 2127 N N   . LYS A 1 267 ? 10.268  3.974   -17.404 1.00 90.99 267 A 1 
ATOM 2128 C CA  . LYS A 1 267 ? 10.336  5.220   -16.628 1.00 89.99 267 A 1 
ATOM 2129 C C   . LYS A 1 267 ? 8.992   5.562   -15.982 1.00 90.25 267 A 1 
ATOM 2130 O O   . LYS A 1 267 ? 8.953   5.932   -14.813 1.00 89.07 267 A 1 
ATOM 2131 C CB  . LYS A 1 267 ? 10.824  6.349   -17.550 1.00 88.91 267 A 1 
ATOM 2132 C CG  . LYS A 1 267 ? 10.992  7.667   -16.788 1.00 77.93 267 A 1 
ATOM 2133 C CD  . LYS A 1 267 ? 11.417  8.796   -17.727 1.00 74.24 267 A 1 
ATOM 2134 C CE  . LYS A 1 267 ? 11.499  10.075  -16.902 1.00 63.56 267 A 1 
ATOM 2135 N NZ  . LYS A 1 267 ? 11.724  11.280  -17.738 1.00 57.47 267 A 1 
ATOM 2136 N N   . TYR A 1 268 ? 7.889   5.449   -16.729 1.00 90.77 268 A 1 
ATOM 2137 C CA  . TYR A 1 268 ? 6.555   5.745   -16.212 1.00 90.76 268 A 1 
ATOM 2138 C C   . TYR A 1 268 ? 6.092   4.709   -15.182 1.00 90.96 268 A 1 
ATOM 2139 O O   . TYR A 1 268 ? 5.500   5.093   -14.180 1.00 90.37 268 A 1 
ATOM 2140 C CB  . TYR A 1 268 ? 5.566   5.876   -17.376 1.00 90.53 268 A 1 
ATOM 2141 C CG  . TYR A 1 268 ? 5.660   7.141   -18.223 1.00 89.88 268 A 1 
ATOM 2142 C CD1 . TYR A 1 268 ? 6.573   8.180   -17.938 1.00 86.69 268 A 1 
ATOM 2143 C CD2 . TYR A 1 268 ? 4.765   7.290   -19.302 1.00 86.96 268 A 1 
ATOM 2144 C CE1 . TYR A 1 268 ? 6.584   9.354   -18.712 1.00 85.86 268 A 1 
ATOM 2145 C CE2 . TYR A 1 268 ? 4.774   8.465   -20.079 1.00 85.85 268 A 1 
ATOM 2146 C CZ  . TYR A 1 268 ? 5.680   9.502   -19.784 1.00 86.65 268 A 1 
ATOM 2147 O OH  . TYR A 1 268 ? 5.672   10.643  -20.520 1.00 84.42 268 A 1 
ATOM 2148 N N   . LEU A 1 269 ? 6.432   3.426   -15.355 1.00 91.94 269 A 1 
ATOM 2149 C CA  . LEU A 1 269 ? 6.164   2.394   -14.349 1.00 92.14 269 A 1 
ATOM 2150 C C   . LEU A 1 269 ? 6.894   2.680   -13.034 1.00 91.68 269 A 1 
ATOM 2151 O O   . LEU A 1 269 ? 6.272   2.617   -11.977 1.00 90.78 269 A 1 
ATOM 2152 C CB  . LEU A 1 269 ? 6.561   1.014   -14.892 1.00 92.61 269 A 1 
ATOM 2153 C CG  . LEU A 1 269 ? 5.676   0.503   -16.040 1.00 91.58 269 A 1 
ATOM 2154 C CD1 . LEU A 1 269 ? 6.242   -0.815  -16.562 1.00 89.29 269 A 1 
ATOM 2155 C CD2 . LEU A 1 269 ? 4.239   0.258   -15.596 1.00 89.40 269 A 1 
ATOM 2156 N N   . VAL A 1 270 ? 8.175   3.064   -13.083 1.00 89.65 270 A 1 
ATOM 2157 C CA  . VAL A 1 270 ? 8.937   3.457   -11.886 1.00 88.57 270 A 1 
ATOM 2158 C C   . VAL A 1 270 ? 8.284   4.647   -11.180 1.00 88.16 270 A 1 
ATOM 2159 O O   . VAL A 1 270 ? 8.138   4.621   -9.960  1.00 87.19 270 A 1 
ATOM 2160 C CB  . VAL A 1 270 ? 10.403  3.764   -12.241 1.00 88.21 270 A 1 
ATOM 2161 C CG1 . VAL A 1 270 ? 11.185  4.362   -11.063 1.00 86.04 270 A 1 
ATOM 2162 C CG2 . VAL A 1 270 ? 11.139  2.489   -12.665 1.00 85.98 270 A 1 
ATOM 2163 N N   . LEU A 1 271 ? 7.829   5.663   -11.920 1.00 88.07 271 A 1 
ATOM 2164 C CA  . LEU A 1 271 ? 7.127   6.812   -11.330 1.00 87.15 271 A 1 
ATOM 2165 C C   . LEU A 1 271 ? 5.818   6.395   -10.644 1.00 87.45 271 A 1 
ATOM 2166 O O   . LEU A 1 271 ? 5.552   6.829   -9.527  1.00 86.64 271 A 1 
ATOM 2167 C CB  . LEU A 1 271 ? 6.846   7.867   -12.411 1.00 86.01 271 A 1 
ATOM 2168 C CG  . LEU A 1 271 ? 8.096   8.614   -12.916 1.00 79.46 271 A 1 
ATOM 2169 C CD1 . LEU A 1 271 ? 7.739   9.437   -14.151 1.00 75.18 271 A 1 
ATOM 2170 C CD2 . LEU A 1 271 ? 8.672   9.557   -11.862 1.00 75.05 271 A 1 
ATOM 2171 N N   . LEU A 1 272 ? 5.024   5.529   -11.272 1.00 89.17 272 A 1 
ATOM 2172 C CA  . LEU A 1 272 ? 3.775   5.025   -10.693 1.00 89.22 272 A 1 
ATOM 2173 C C   . LEU A 1 272 ? 4.016   4.192   -9.424  1.00 89.02 272 A 1 
ATOM 2174 O O   . LEU A 1 272 ? 3.225   4.270   -8.485  1.00 88.41 272 A 1 
ATOM 2175 C CB  . LEU A 1 272 ? 3.024   4.202   -11.750 1.00 89.81 272 A 1 
ATOM 2176 C CG  . LEU A 1 272 ? 2.438   5.016   -12.920 1.00 89.24 272 A 1 
ATOM 2177 C CD1 . LEU A 1 272 ? 1.913   4.056   -13.992 1.00 88.17 272 A 1 
ATOM 2178 C CD2 . LEU A 1 272 ? 1.286   5.920   -12.477 1.00 88.26 272 A 1 
ATOM 2179 N N   . GLU A 1 273 ? 5.106   3.422   -9.359  1.00 90.26 273 A 1 
ATOM 2180 C CA  . GLU A 1 273 ? 5.527   2.716   -8.136  1.00 90.09 273 A 1 
ATOM 2181 C C   . GLU A 1 273 ? 5.969   3.686   -7.036  1.00 88.90 273 A 1 
ATOM 2182 O O   . GLU A 1 273 ? 5.573   3.531   -5.879  1.00 87.15 273 A 1 
ATOM 2183 C CB  . GLU A 1 273 ? 6.671   1.742   -8.444  1.00 90.61 273 A 1 
ATOM 2184 C CG  . GLU A 1 273 ? 6.198   0.517   -9.226  1.00 89.37 273 A 1 
ATOM 2185 C CD  . GLU A 1 273 ? 7.347   -0.460  -9.506  1.00 89.61 273 A 1 
ATOM 2186 O OE1 . GLU A 1 273 ? 7.130   -1.689  -9.439  1.00 83.51 273 A 1 
ATOM 2187 O OE2 . GLU A 1 273 ? 8.456   -0.022  -9.884  1.00 84.92 273 A 1 
ATOM 2188 N N   . GLN A 1 274 ? 6.734   4.716   -7.382  1.00 87.03 274 A 1 
ATOM 2189 C CA  . GLN A 1 274 ? 7.193   5.750   -6.445  1.00 84.53 274 A 1 
ATOM 2190 C C   . GLN A 1 274 ? 6.054   6.626   -5.900  1.00 83.76 274 A 1 
ATOM 2191 O O   . GLN A 1 274 ? 6.200   7.205   -4.823  1.00 81.07 274 A 1 
ATOM 2192 C CB  . GLN A 1 274 ? 8.250   6.621   -7.134  1.00 83.26 274 A 1 
ATOM 2193 C CG  . GLN A 1 274 ? 9.595   5.894   -7.269  1.00 79.75 274 A 1 
ATOM 2194 C CD  . GLN A 1 274 ? 10.649  6.733   -7.991  1.00 77.92 274 A 1 
ATOM 2195 O OE1 . GLN A 1 274 ? 10.383  7.476   -8.922  1.00 72.16 274 A 1 
ATOM 2196 N NE2 . GLN A 1 274 ? 11.897  6.643   -7.589  1.00 69.79 274 A 1 
ATOM 2197 N N   . CYS A 1 275 ? 4.922   6.700   -6.603  1.00 85.60 275 A 1 
ATOM 2198 C CA  . CYS A 1 275 ? 3.683   7.332   -6.147  1.00 85.02 275 A 1 
ATOM 2199 C C   . CYS A 1 275 ? 2.714   6.346   -5.462  1.00 85.96 275 A 1 
ATOM 2200 O O   . CYS A 1 275 ? 1.578   6.714   -5.166  1.00 84.79 275 A 1 
ATOM 2201 C CB  . CYS A 1 275 ? 3.028   8.056   -7.334  1.00 83.45 275 A 1 
ATOM 2202 S SG  . CYS A 1 275 ? 4.098   9.400   -7.932  1.00 79.08 275 A 1 
ATOM 2203 N N   . PHE A 1 276 ? 3.130   5.093   -5.220  1.00 87.59 276 A 1 
ATOM 2204 C CA  . PHE A 1 276 ? 2.346   4.051   -4.540  1.00 87.77 276 A 1 
ATOM 2205 C C   . PHE A 1 276 ? 1.002   3.726   -5.217  1.00 88.98 276 A 1 
ATOM 2206 O O   . PHE A 1 276 ? 0.033   3.375   -4.548  1.00 87.72 276 A 1 
ATOM 2207 C CB  . PHE A 1 276 ? 2.206   4.382   -3.042  1.00 86.77 276 A 1 
ATOM 2208 C CG  . PHE A 1 276 ? 3.509   4.771   -2.373  1.00 85.32 276 A 1 
ATOM 2209 C CD1 . PHE A 1 276 ? 4.465   3.786   -2.068  1.00 82.52 276 A 1 
ATOM 2210 C CD2 . PHE A 1 276 ? 3.789   6.123   -2.115  1.00 83.27 276 A 1 
ATOM 2211 C CE1 . PHE A 1 276 ? 5.705   4.154   -1.523  1.00 80.91 276 A 1 
ATOM 2212 C CE2 . PHE A 1 276 ? 5.032   6.491   -1.570  1.00 80.69 276 A 1 
ATOM 2213 C CZ  . PHE A 1 276 ? 5.992   5.508   -1.280  1.00 81.91 276 A 1 
ATOM 2214 N N   . VAL A 1 277 ? 0.922   3.841   -6.541  1.00 89.60 277 A 1 
ATOM 2215 C CA  . VAL A 1 277 ? -0.278  3.493   -7.325  1.00 90.16 277 A 1 
ATOM 2216 C C   . VAL A 1 277 ? -0.273  2.007   -7.674  1.00 91.74 277 A 1 
ATOM 2217 O O   . VAL A 1 277 ? -1.272  1.312   -7.498  1.00 91.59 277 A 1 
ATOM 2218 C CB  . VAL A 1 277 ? -0.374  4.351   -8.601  1.00 88.94 277 A 1 
ATOM 2219 C CG1 . VAL A 1 277 ? -1.663  4.055   -9.380  1.00 85.36 277 A 1 
ATOM 2220 C CG2 . VAL A 1 277 ? -0.360  5.848   -8.283  1.00 85.42 277 A 1 
ATOM 2221 N N   . ILE A 1 278 ? 0.862   1.521   -8.161  1.00 92.41 278 A 1 
ATOM 2222 C CA  . ILE A 1 278 ? 1.067   0.141   -8.609  1.00 92.89 278 A 1 
ATOM 2223 C C   . ILE A 1 278 ? 2.315   -0.460  -7.968  1.00 93.03 278 A 1 
ATOM 2224 O O   . ILE A 1 278 ? 3.168   0.248   -7.438  1.00 92.59 278 A 1 
ATOM 2225 C CB  . ILE A 1 278 ? 1.142   0.045   -10.153 1.00 92.69 278 A 1 
ATOM 2226 C CG1 . ILE A 1 278 ? 2.383   0.774   -10.712 1.00 91.91 278 A 1 
ATOM 2227 C CG2 . ILE A 1 278 ? -0.163  0.547   -10.792 1.00 91.15 278 A 1 
ATOM 2228 C CD1 . ILE A 1 278 ? 2.581   0.610   -12.224 1.00 90.38 278 A 1 
ATOM 2229 N N   . PHE A 1 279 ? 2.446   -1.774  -8.078  1.00 93.39 279 A 1 
ATOM 2230 C CA  . PHE A 1 279 ? 3.679   -2.503  -7.788  1.00 93.93 279 A 1 
ATOM 2231 C C   . PHE A 1 279 ? 3.848   -3.690  -8.738  1.00 94.13 279 A 1 
ATOM 2232 O O   . PHE A 1 279 ? 2.907   -4.129  -9.404  1.00 93.62 279 A 1 
ATOM 2233 C CB  . PHE A 1 279 ? 3.712   -2.937  -6.317  1.00 94.27 279 A 1 
ATOM 2234 C CG  . PHE A 1 279 ? 2.627   -3.917  -5.926  1.00 95.17 279 A 1 
ATOM 2235 C CD1 . PHE A 1 279 ? 1.330   -3.450  -5.641  1.00 94.24 279 A 1 
ATOM 2236 C CD2 . PHE A 1 279 ? 2.913   -5.291  -5.827  1.00 94.53 279 A 1 
ATOM 2237 C CE1 . PHE A 1 279 ? 0.328   -4.346  -5.251  1.00 94.18 279 A 1 
ATOM 2238 C CE2 . PHE A 1 279 ? 1.910   -6.189  -5.435  1.00 94.36 279 A 1 
ATOM 2239 C CZ  . PHE A 1 279 ? 0.616   -5.717  -5.143  1.00 94.99 279 A 1 
ATOM 2240 N N   . ARG A 1 280 ? 5.074   -4.207  -8.820  1.00 93.50 280 A 1 
ATOM 2241 C CA  . ARG A 1 280 ? 5.446   -5.328  -9.692  1.00 93.27 280 A 1 
ATOM 2242 C C   . ARG A 1 280 ? 5.734   -6.585  -8.888  1.00 93.64 280 A 1 
ATOM 2243 O O   . ARG A 1 280 ? 6.469   -6.537  -7.909  1.00 92.78 280 A 1 
ATOM 2244 C CB  . ARG A 1 280 ? 6.644   -4.937  -10.558 1.00 91.69 280 A 1 
ATOM 2245 C CG  . ARG A 1 280 ? 6.264   -3.882  -11.613 1.00 88.48 280 A 1 
ATOM 2246 C CD  . ARG A 1 280 ? 7.450   -3.464  -12.482 1.00 87.95 280 A 1 
ATOM 2247 N NE  . ARG A 1 280 ? 8.391   -2.581  -11.774 1.00 84.52 280 A 1 
ATOM 2248 C CZ  . ARG A 1 280 ? 9.353   -1.853  -12.325 1.00 84.54 280 A 1 
ATOM 2249 N NH1 . ARG A 1 280 ? 9.632   -1.909  -13.590 1.00 76.08 280 A 1 
ATOM 2250 N NH2 . ARG A 1 280 ? 10.052  -1.031  -11.602 1.00 74.70 280 A 1 
ATOM 2251 N N   . LEU A 1 281 ? 5.227   -7.708  -9.370  1.00 92.19 281 A 1 
ATOM 2252 C CA  . LEU A 1 281 ? 5.557   -9.039  -8.877  1.00 92.32 281 A 1 
ATOM 2253 C C   . LEU A 1 281 ? 6.388   -9.771  -9.936  1.00 91.89 281 A 1 
ATOM 2254 O O   . LEU A 1 281 ? 5.981   -9.886  -11.095 1.00 90.37 281 A 1 
ATOM 2255 C CB  . LEU A 1 281 ? 4.248   -9.770  -8.527  1.00 92.21 281 A 1 
ATOM 2256 C CG  . LEU A 1 281 ? 4.448   -11.105 -7.795  1.00 91.25 281 A 1 
ATOM 2257 C CD1 . LEU A 1 281 ? 5.008   -10.899 -6.389  1.00 87.76 281 A 1 
ATOM 2258 C CD2 . LEU A 1 281 ? 3.106   -11.828 -7.683  1.00 88.07 281 A 1 
ATOM 2259 N N   . GLY A 1 282 ? 7.576   -10.239 -9.563  1.00 90.36 282 A 1 
ATOM 2260 C CA  . GLY A 1 282 ? 8.486   -10.958 -10.458 1.00 89.87 282 A 1 
ATOM 2261 C C   . GLY A 1 282 ? 8.089   -12.421 -10.665 1.00 91.01 282 A 1 
ATOM 2262 O O   . GLY A 1 282 ? 7.391   -13.010 -9.843  1.00 90.18 282 A 1 
ATOM 2263 N N   . SER A 1 283 ? 8.558   -13.041 -11.749 1.00 88.04 283 A 1 
ATOM 2264 C CA  . SER A 1 283 ? 8.429   -14.484 -11.953 1.00 87.49 283 A 1 
ATOM 2265 C C   . SER A 1 283 ? 9.487   -15.258 -11.165 1.00 86.92 283 A 1 
ATOM 2266 O O   . SER A 1 283 ? 10.669  -14.901 -11.192 1.00 85.57 283 A 1 
ATOM 2267 C CB  . SER A 1 283 ? 8.517   -14.847 -13.434 1.00 86.53 283 A 1 
ATOM 2268 O OG  . SER A 1 283 ? 9.739   -14.390 -13.986 1.00 80.27 283 A 1 
ATOM 2269 N N   . PHE A 1 284 ? 9.087   -16.369 -10.543 1.00 87.78 284 A 1 
ATOM 2270 C CA  . PHE A 1 284 ? 9.986   -17.332 -9.918  1.00 86.40 284 A 1 
ATOM 2271 C C   . PHE A 1 284 ? 10.607  -18.265 -10.962 1.00 86.40 284 A 1 
ATOM 2272 O O   . PHE A 1 284 ? 9.912   -18.789 -11.838 1.00 83.03 284 A 1 
ATOM 2273 C CB  . PHE A 1 284 ? 9.208   -18.120 -8.861  1.00 85.37 284 A 1 
ATOM 2274 C CG  . PHE A 1 284 ? 10.057  -19.111 -8.089  1.00 85.51 284 A 1 
ATOM 2275 C CD1 . PHE A 1 284 ? 10.099  -20.463 -8.482  1.00 80.74 284 A 1 
ATOM 2276 C CD2 . PHE A 1 284 ? 10.794  -18.684 -6.974  1.00 81.97 284 A 1 
ATOM 2277 C CE1 . PHE A 1 284 ? 10.862  -21.381 -7.742  1.00 80.39 284 A 1 
ATOM 2278 C CE2 . PHE A 1 284 ? 11.554  -19.601 -6.235  1.00 80.96 284 A 1 
ATOM 2279 C CZ  . PHE A 1 284 ? 11.586  -20.951 -6.613  1.00 84.36 284 A 1 
ATOM 2280 N N   . SER A 1 285 ? 11.924  -18.495 -10.861 1.00 80.34 285 A 1 
ATOM 2281 C CA  . SER A 1 285 ? 12.626  -19.488 -11.681 1.00 80.07 285 A 1 
ATOM 2282 C C   . SER A 1 285 ? 13.872  -19.993 -10.959 1.00 80.41 285 A 1 
ATOM 2283 O O   . SER A 1 285 ? 14.716  -19.174 -10.580 1.00 76.83 285 A 1 
ATOM 2284 C CB  . SER A 1 285 ? 13.025  -18.887 -13.031 1.00 76.31 285 A 1 
ATOM 2285 O OG  . SER A 1 285 ? 14.014  -17.881 -12.886 1.00 67.36 285 A 1 
ATOM 2286 N N   . ARG A 1 286 ? 14.019  -21.323 -10.819 1.00 79.52 286 A 1 
ATOM 2287 C CA  . ARG A 1 286 ? 15.162  -21.937 -10.126 1.00 79.94 286 A 1 
ATOM 2288 C C   . ARG A 1 286 ? 15.578  -23.274 -10.733 1.00 79.74 286 A 1 
ATOM 2289 O O   . ARG A 1 286 ? 16.660  -23.347 -11.315 1.00 72.18 286 A 1 
ATOM 2290 C CB  . ARG A 1 286 ? 14.823  -22.014 -8.624  1.00 77.53 286 A 1 
ATOM 2291 C CG  . ARG A 1 286 ? 16.024  -22.347 -7.728  1.00 73.95 286 A 1 
ATOM 2292 C CD  . ARG A 1 286 ? 15.593  -22.210 -6.256  1.00 73.53 286 A 1 
ATOM 2293 N NE  . ARG A 1 286 ? 16.689  -22.487 -5.312  1.00 68.63 286 A 1 
ATOM 2294 C CZ  . ARG A 1 286 ? 16.644  -22.263 -4.007  1.00 63.59 286 A 1 
ATOM 2295 N NH1 . ARG A 1 286 ? 15.582  -21.770 -3.416  1.00 58.41 286 A 1 
ATOM 2296 N NH2 . ARG A 1 286 ? 17.670  -22.534 -3.254  1.00 57.26 286 A 1 
ATOM 2297 N N   . ASN A 1 287 ? 14.728  -24.299 -10.650 1.00 69.08 287 A 1 
ATOM 2298 C CA  . ASN A 1 287 ? 15.100  -25.685 -10.971 1.00 68.71 287 A 1 
ATOM 2299 C C   . ASN A 1 287 ? 14.551  -26.187 -12.316 1.00 69.72 287 A 1 
ATOM 2300 O O   . ASN A 1 287 ? 15.053  -27.171 -12.858 1.00 64.63 287 A 1 
ATOM 2301 C CB  . ASN A 1 287 ? 14.644  -26.594 -9.813  1.00 63.24 287 A 1 
ATOM 2302 C CG  . ASN A 1 287 ? 15.356  -26.328 -8.497  1.00 59.81 287 A 1 
ATOM 2303 O OD1 . ASN A 1 287 ? 16.395  -25.691 -8.425  1.00 54.50 287 A 1 
ATOM 2304 N ND2 . ASN A 1 287 ? 14.812  -26.817 -7.406  1.00 53.52 287 A 1 
ATOM 2305 N N   . ILE A 1 288 ? 13.531  -25.547 -12.874 1.00 66.05 288 A 1 
ATOM 2306 C CA  . ILE A 1 288 ? 12.837  -26.016 -14.079 1.00 67.49 288 A 1 
ATOM 2307 C C   . ILE A 1 288 ? 13.291  -25.203 -15.299 1.00 67.51 288 A 1 
ATOM 2308 O O   . ILE A 1 288 ? 13.155  -23.983 -15.366 1.00 65.07 288 A 1 
ATOM 2309 C CB  . ILE A 1 288 ? 11.306  -25.998 -13.886 1.00 65.29 288 A 1 
ATOM 2310 C CG1 . ILE A 1 288 ? 10.862  -26.764 -12.617 1.00 60.97 288 A 1 
ATOM 2311 C CG2 . ILE A 1 288 ? 10.616  -26.594 -15.123 1.00 62.21 288 A 1 
ATOM 2312 C CD1 . ILE A 1 288 ? 9.367   -26.606 -12.299 1.00 58.65 288 A 1 
ATOM 2313 N N   . ARG A 1 289 ? 13.793  -25.891 -16.322 1.00 65.76 289 A 1 
ATOM 2314 C CA  . ARG A 1 289 ? 14.393  -25.259 -17.517 1.00 67.96 289 A 1 
ATOM 2315 C C   . ARG A 1 289 ? 13.444  -24.321 -18.275 1.00 69.47 289 A 1 
ATOM 2316 O O   . ARG A 1 289 ? 13.902  -23.367 -18.902 1.00 64.20 289 A 1 
ATOM 2317 C CB  . ARG A 1 289 ? 14.933  -26.372 -18.436 1.00 64.83 289 A 1 
ATOM 2318 C CG  . ARG A 1 289 ? 15.712  -25.824 -19.643 1.00 57.54 289 A 1 
ATOM 2319 C CD  . ARG A 1 289 ? 16.278  -26.967 -20.488 1.00 51.93 289 A 1 
ATOM 2320 N NE  . ARG A 1 289 ? 17.016  -26.451 -21.659 1.00 44.90 289 A 1 
ATOM 2321 C CZ  . ARG A 1 289 ? 17.607  -27.173 -22.600 1.00 40.18 289 A 1 
ATOM 2322 N NH1 . ARG A 1 289 ? 17.588  -28.474 -22.588 1.00 36.82 289 A 1 
ATOM 2323 N NH2 . ARG A 1 289 ? 18.234  -26.592 -23.581 1.00 36.80 289 A 1 
ATOM 2324 N N   . ASN A 1 290 ? 12.139  -24.615 -18.267 1.00 64.42 290 A 1 
ATOM 2325 C CA  . ASN A 1 290 ? 11.123  -23.863 -19.003 1.00 63.49 290 A 1 
ATOM 2326 C C   . ASN A 1 290 ? 10.336  -22.852 -18.143 1.00 66.34 290 A 1 
ATOM 2327 O O   . ASN A 1 290 ? 9.278   -22.393 -18.584 1.00 61.35 290 A 1 
ATOM 2328 C CB  . ASN A 1 290 ? 10.217  -24.853 -19.768 1.00 57.45 290 A 1 
ATOM 2329 C CG  . ASN A 1 290 ? 9.273   -25.634 -18.873 1.00 50.80 290 A 1 
ATOM 2330 O OD1 . ASN A 1 290 ? 9.551   -25.976 -17.740 1.00 44.11 290 A 1 
ATOM 2331 N ND2 . ASN A 1 290 ? 8.113   -25.979 -19.374 1.00 47.66 290 A 1 
ATOM 2332 N N   . GLU A 1 291 ? 10.805  -22.533 -16.941 1.00 67.64 291 A 1 
ATOM 2333 C CA  . GLU A 1 291 ? 10.286  -21.418 -16.150 1.00 68.88 291 A 1 
ATOM 2334 C C   . GLU A 1 291 ? 10.554  -20.085 -16.853 1.00 69.36 291 A 1 
ATOM 2335 O O   . GLU A 1 291 ? 11.628  -19.861 -17.429 1.00 69.98 291 A 1 
ATOM 2336 C CB  . GLU A 1 291 ? 10.909  -21.415 -14.749 1.00 67.38 291 A 1 
ATOM 2337 C CG  . GLU A 1 291 ? 10.277  -22.484 -13.846 1.00 62.27 291 A 1 
ATOM 2338 C CD  . GLU A 1 291 ? 11.042  -22.738 -12.543 1.00 62.08 291 A 1 
ATOM 2339 O OE1 . GLU A 1 291 ? 10.434  -23.357 -11.641 1.00 55.65 291 A 1 
ATOM 2340 O OE2 . GLU A 1 291 ? 12.248  -22.423 -12.462 1.00 67.05 291 A 1 
ATOM 2341 N N   . LEU A 1 292 ? 9.569   -19.191 -16.803 1.00 66.33 292 A 1 
ATOM 2342 C CA  . LEU A 1 292 ? 9.755   -17.827 -17.270 1.00 65.90 292 A 1 
ATOM 2343 C C   . LEU A 1 292 ? 10.732  -17.099 -16.352 1.00 70.34 292 A 1 
ATOM 2344 O O   . LEU A 1 292 ? 10.546  -17.058 -15.139 1.00 67.61 292 A 1 
ATOM 2345 C CB  . LEU A 1 292 ? 8.418   -17.073 -17.338 1.00 60.14 292 A 1 
ATOM 2346 C CG  . LEU A 1 292 ? 7.430   -17.590 -18.397 1.00 53.68 292 A 1 
ATOM 2347 C CD1 . LEU A 1 292 ? 6.200   -16.683 -18.400 1.00 51.22 292 A 1 
ATOM 2348 C CD2 . LEU A 1 292 ? 8.018   -17.590 -19.806 1.00 53.90 292 A 1 
ATOM 2349 N N   . LYS A 1 293 ? 11.751  -16.479 -16.941 1.00 71.93 293 A 1 
ATOM 2350 C CA  . LYS A 1 293 ? 12.730  -15.644 -16.237 1.00 69.51 293 A 1 
ATOM 2351 C C   . LYS A 1 293 ? 12.440  -14.178 -16.524 1.00 69.30 293 A 1 
ATOM 2352 O O   . LYS A 1 293 ? 12.053  -13.844 -17.639 1.00 63.95 293 A 1 
ATOM 2353 C CB  . LYS A 1 293 ? 14.158  -16.034 -16.641 1.00 63.99 293 A 1 
ATOM 2354 C CG  . LYS A 1 293 ? 14.447  -17.502 -16.313 1.00 60.08 293 A 1 
ATOM 2355 C CD  . LYS A 1 293 ? 15.906  -17.876 -16.582 1.00 56.05 293 A 1 
ATOM 2356 C CE  . LYS A 1 293 ? 16.089  -19.352 -16.211 1.00 50.43 293 A 1 
ATOM 2357 N NZ  . LYS A 1 293 ? 17.505  -19.783 -16.322 1.00 43.91 293 A 1 
ATOM 2358 N N   . PHE A 1 294 ? 12.654  -13.319 -15.527 1.00 73.72 294 A 1 
ATOM 2359 C CA  . PHE A 1 294 ? 12.530  -11.858 -15.652 1.00 74.55 294 A 1 
ATOM 2360 C C   . PHE A 1 294 ? 11.158  -11.355 -16.137 1.00 77.17 294 A 1 
ATOM 2361 O O   . PHE A 1 294 ? 11.038  -10.216 -16.591 1.00 71.75 294 A 1 
ATOM 2362 C CB  . PHE A 1 294 ? 13.690  -11.309 -16.500 1.00 69.70 294 A 1 
ATOM 2363 C CG  . PHE A 1 294 ? 15.049  -11.875 -16.131 1.00 65.40 294 A 1 
ATOM 2364 C CD1 . PHE A 1 294 ? 15.654  -11.518 -14.919 1.00 61.90 294 A 1 
ATOM 2365 C CD2 . PHE A 1 294 ? 15.696  -12.778 -16.994 1.00 60.37 294 A 1 
ATOM 2366 C CE1 . PHE A 1 294 ? 16.905  -12.055 -14.569 1.00 53.46 294 A 1 
ATOM 2367 C CE2 . PHE A 1 294 ? 16.951  -13.315 -16.644 1.00 54.67 294 A 1 
ATOM 2368 C CZ  . PHE A 1 294 ? 17.555  -12.948 -15.434 1.00 55.40 294 A 1 
ATOM 2369 N N   . SER A 1 295 ? 10.110  -12.186 -16.026 1.00 81.67 295 A 1 
ATOM 2370 C CA  . SER A 1 295 ? 8.738   -11.766 -16.299 1.00 82.74 295 A 1 
ATOM 2371 C C   . SER A 1 295 ? 8.161   -11.024 -15.093 1.00 85.30 295 A 1 
ATOM 2372 O O   . SER A 1 295 ? 8.592   -11.242 -13.956 1.00 83.56 295 A 1 
ATOM 2373 C CB  . SER A 1 295 ? 7.884   -12.970 -16.674 1.00 78.38 295 A 1 
ATOM 2374 O OG  . SER A 1 295 ? 6.594   -12.548 -17.023 1.00 65.85 295 A 1 
ATOM 2375 N N   . ARG A 1 296 ? 7.190   -10.143 -15.334 1.00 89.12 296 A 1 
ATOM 2376 C CA  . ARG A 1 296 ? 6.541   -9.346  -14.289 1.00 89.34 296 A 1 
ATOM 2377 C C   . ARG A 1 296 ? 5.034   -9.311  -14.501 1.00 90.81 296 A 1 
ATOM 2378 O O   . ARG A 1 296 ? 4.569   -9.173  -15.633 1.00 88.63 296 A 1 
ATOM 2379 C CB  . ARG A 1 296 ? 7.137   -7.927  -14.246 1.00 87.00 296 A 1 
ATOM 2380 C CG  . ARG A 1 296 ? 8.623   -7.918  -13.842 1.00 81.83 296 A 1 
ATOM 2381 C CD  . ARG A 1 296 ? 9.176   -6.493  -13.821 1.00 77.99 296 A 1 
ATOM 2382 N NE  . ARG A 1 296 ? 10.602  -6.457  -13.437 1.00 71.38 296 A 1 
ATOM 2383 C CZ  . ARG A 1 296 ? 11.418  -5.421  -13.563 1.00 62.75 296 A 1 
ATOM 2384 N NH1 . ARG A 1 296 ? 11.028  -4.291  -14.064 1.00 56.65 296 A 1 
ATOM 2385 N NH2 . ARG A 1 296 ? 12.660  -5.503  -13.182 1.00 55.73 296 A 1 
ATOM 2386 N N   . LYS A 1 297 ? 4.287   -9.400  -13.402 1.00 92.16 297 A 1 
ATOM 2387 C CA  . LYS A 1 297 ? 2.877   -9.025  -13.300 1.00 92.60 297 A 1 
ATOM 2388 C C   . LYS A 1 297 ? 2.779   -7.670  -12.605 1.00 93.06 297 A 1 
ATOM 2389 O O   . LYS A 1 297 ? 3.641   -7.333  -11.787 1.00 92.46 297 A 1 
ATOM 2390 C CB  . LYS A 1 297 ? 2.086   -10.095 -12.540 1.00 92.08 297 A 1 
ATOM 2391 C CG  . LYS A 1 297 ? 1.866   -11.413 -13.304 1.00 90.73 297 A 1 
ATOM 2392 C CD  . LYS A 1 297 ? 0.944   -12.322 -12.476 1.00 89.59 297 A 1 
ATOM 2393 C CE  . LYS A 1 297 ? 0.472   -13.587 -13.179 1.00 85.75 297 A 1 
ATOM 2394 N NZ  . LYS A 1 297 ? -0.658  -14.221 -12.438 1.00 82.49 297 A 1 
ATOM 2395 N N   . LEU A 1 298 ? 1.751   -6.895  -12.945 1.00 94.35 298 A 1 
ATOM 2396 C CA  . LEU A 1 298 ? 1.477   -5.584  -12.363 1.00 94.33 298 A 1 
ATOM 2397 C C   . LEU A 1 298 ? 0.178   -5.631  -11.572 1.00 95.03 298 A 1 
ATOM 2398 O O   . LEU A 1 298 ? -0.815  -6.186  -12.043 1.00 94.03 298 A 1 
ATOM 2399 C CB  . LEU A 1 298 ? 1.428   -4.521  -13.468 1.00 92.35 298 A 1 
ATOM 2400 C CG  . LEU A 1 298 ? 2.839   -4.067  -13.883 1.00 77.67 298 A 1 
ATOM 2401 C CD1 . LEU A 1 298 ? 2.827   -3.454  -15.266 1.00 72.19 298 A 1 
ATOM 2402 C CD2 . LEU A 1 298 ? 3.392   -3.018  -12.926 1.00 73.24 298 A 1 
ATOM 2403 N N   . TYR A 1 299 ? 0.198   -5.010  -10.399 1.00 95.30 299 A 1 
ATOM 2404 C CA  . TYR A 1 299 ? -0.932  -4.928  -9.485  1.00 95.41 299 A 1 
ATOM 2405 C C   . TYR A 1 299 ? -1.125  -3.496  -9.005  1.00 95.37 299 A 1 
ATOM 2406 O O   . TYR A 1 299 ? -0.163  -2.731  -8.891  1.00 94.83 299 A 1 
ATOM 2407 C CB  . TYR A 1 299 ? -0.705  -5.879  -8.310  1.00 95.41 299 A 1 
ATOM 2408 C CG  . TYR A 1 299 ? -0.613  -7.335  -8.717  1.00 95.46 299 A 1 
ATOM 2409 C CD1 . TYR A 1 299 ? -1.787  -8.084  -8.907  1.00 94.28 299 A 1 
ATOM 2410 C CD2 . TYR A 1 299 ? 0.645   -7.934  -8.927  1.00 94.25 299 A 1 
ATOM 2411 C CE1 . TYR A 1 299 ? -1.707  -9.430  -9.304  1.00 93.82 299 A 1 
ATOM 2412 C CE2 . TYR A 1 299 ? 0.727   -9.280  -9.327  1.00 93.92 299 A 1 
ATOM 2413 C CZ  . TYR A 1 299 ? -0.451  -10.031 -9.515  1.00 94.24 299 A 1 
ATOM 2414 O OH  . TYR A 1 299 ? -0.373  -11.329 -9.899  1.00 93.20 299 A 1 
ATOM 2415 N N   . PHE A 1 300 ? -2.368  -3.139  -8.706  1.00 95.73 300 A 1 
ATOM 2416 C CA  . PHE A 1 300 ? -2.718  -1.899  -8.017  1.00 95.80 300 A 1 
ATOM 2417 C C   . PHE A 1 300 ? -2.803  -2.157  -6.513  1.00 96.16 300 A 1 
ATOM 2418 O O   . PHE A 1 300 ? -3.264  -3.220  -6.099  1.00 95.64 300 A 1 
ATOM 2419 C CB  . PHE A 1 300 ? -4.044  -1.351  -8.553  1.00 95.24 300 A 1 
ATOM 2420 C CG  . PHE A 1 300 ? -3.943  -0.745  -9.937  1.00 94.93 300 A 1 
ATOM 2421 C CD1 . PHE A 1 300 ? -3.899  0.655   -10.081 1.00 93.47 300 A 1 
ATOM 2422 C CD2 . PHE A 1 300 ? -3.878  -1.564  -11.076 1.00 93.53 300 A 1 
ATOM 2423 C CE1 . PHE A 1 300 ? -3.790  1.228   -11.357 1.00 92.93 300 A 1 
ATOM 2424 C CE2 . PHE A 1 300 ? -3.758  -0.990  -12.353 1.00 92.88 300 A 1 
ATOM 2425 C CZ  . PHE A 1 300 ? -3.714  0.407   -12.493 1.00 93.31 300 A 1 
ATOM 2426 N N   . TYR A 1 301 ? -2.418  -1.180  -5.694  1.00 95.24 301 A 1 
ATOM 2427 C CA  . TYR A 1 301 ? -2.591  -1.288  -4.239  1.00 95.40 301 A 1 
ATOM 2428 C C   . TYR A 1 301 ? -4.061  -1.250  -3.806  1.00 95.88 301 A 1 
ATOM 2429 O O   . TYR A 1 301 ? -4.375  -1.685  -2.698  1.00 95.23 301 A 1 
ATOM 2430 C CB  . TYR A 1 301 ? -1.799  -0.184  -3.537  1.00 94.78 301 A 1 
ATOM 2431 C CG  . TYR A 1 301 ? -0.314  -0.462  -3.451  1.00 94.44 301 A 1 
ATOM 2432 C CD1 . TYR A 1 301 ? 0.157   -1.469  -2.583  1.00 92.90 301 A 1 
ATOM 2433 C CD2 . TYR A 1 301 ? 0.598   0.281   -4.217  1.00 92.86 301 A 1 
ATOM 2434 C CE1 . TYR A 1 301 ? 1.536   -1.723  -2.477  1.00 91.92 301 A 1 
ATOM 2435 C CE2 . TYR A 1 301 ? 1.980   0.029   -4.114  1.00 91.87 301 A 1 
ATOM 2436 C CZ  . TYR A 1 301 ? 2.451   -0.971  -3.238  1.00 92.06 301 A 1 
ATOM 2437 O OH  . TYR A 1 301 ? 3.788   -1.206  -3.127  1.00 90.14 301 A 1 
ATOM 2438 N N   . ASP A 1 302 ? -4.959  -0.746  -4.669  1.00 96.16 302 A 1 
ATOM 2439 C CA  . ASP A 1 302 ? -6.388  -0.648  -4.397  1.00 96.32 302 A 1 
ATOM 2440 C C   . ASP A 1 302 ? -7.236  -0.861  -5.667  1.00 96.33 302 A 1 
ATOM 2441 O O   . ASP A 1 302 ? -6.998  -0.245  -6.709  1.00 95.45 302 A 1 
ATOM 2442 C CB  . ASP A 1 302 ? -6.668  0.711   -3.757  1.00 96.05 302 A 1 
ATOM 2443 C CG  . ASP A 1 302 ? -8.113  0.793   -3.297  1.00 95.59 302 A 1 
ATOM 2444 O OD1 . ASP A 1 302 ? -8.942  1.253   -4.111  1.00 91.79 302 A 1 
ATOM 2445 O OD2 . ASP A 1 302 ? -8.397  0.366   -2.163  1.00 92.08 302 A 1 
ATOM 2446 N N   . ASN A 1 303 ? -8.239  -1.744  -5.574  1.00 96.67 303 A 1 
ATOM 2447 C CA  . ASN A 1 303 ? -9.136  -2.050  -6.689  1.00 96.91 303 A 1 
ATOM 2448 C C   . ASN A 1 303 ? -10.035 -0.869  -7.076  1.00 97.06 303 A 1 
ATOM 2449 O O   . ASN A 1 303 ? -10.368 -0.721  -8.251  1.00 96.13 303 A 1 
ATOM 2450 C CB  . ASN A 1 303 ? -10.010 -3.262  -6.321  1.00 96.50 303 A 1 
ATOM 2451 C CG  . ASN A 1 303 ? -9.336  -4.600  -6.550  1.00 95.94 303 A 1 
ATOM 2452 O OD1 . ASN A 1 303 ? -8.191  -4.711  -6.935  1.00 88.02 303 A 1 
ATOM 2453 N ND2 . ASN A 1 303 ? -10.053 -5.677  -6.351  1.00 87.78 303 A 1 
ATOM 2454 N N   . GLY A 1 304 ? -10.443 -0.035  -6.114  1.00 96.48 304 A 1 
ATOM 2455 C CA  . GLY A 1 304 ? -11.295 1.125   -6.361  1.00 96.34 304 A 1 
ATOM 2456 C C   . GLY A 1 304 ? -10.623 2.125   -7.296  1.00 96.15 304 A 1 
ATOM 2457 O O   . GLY A 1 304 ? -11.219 2.520   -8.298  1.00 95.41 304 A 1 
ATOM 2458 N N   . ILE A 1 305 ? -9.348  2.448   -7.051  1.00 94.90 305 A 1 
ATOM 2459 C CA  . ILE A 1 305 ? -8.544  3.306   -7.936  1.00 94.11 305 A 1 
ATOM 2460 C C   . ILE A 1 305 ? -8.417  2.687   -9.327  1.00 93.98 305 A 1 
ATOM 2461 O O   . ILE A 1 305 ? -8.648  3.363   -10.330 1.00 93.03 305 A 1 
ATOM 2462 C CB  . ILE A 1 305 ? -7.158  3.585   -7.316  1.00 93.02 305 A 1 
ATOM 2463 C CG1 . ILE A 1 305 ? -7.259  4.361   -5.986  1.00 90.10 305 A 1 
ATOM 2464 C CG2 . ILE A 1 305 ? -6.231  4.335   -8.295  1.00 90.76 305 A 1 
ATOM 2465 C CD1 . ILE A 1 305 ? -7.921  5.750   -6.072  1.00 83.82 305 A 1 
ATOM 2466 N N   . ARG A 1 306 ? -8.120  1.381   -9.411  1.00 95.35 306 A 1 
ATOM 2467 C CA  . ARG A 1 306 ? -8.059  0.673   -10.693 1.00 95.40 306 A 1 
ATOM 2468 C C   . ARG A 1 306 ? -9.380  0.769   -11.454 1.00 95.58 306 A 1 
ATOM 2469 O O   . ARG A 1 306 ? -9.375  1.038   -12.654 1.00 94.95 306 A 1 
ATOM 2470 C CB  . ARG A 1 306 ? -7.616  -0.773  -10.441 1.00 94.88 306 A 1 
ATOM 2471 C CG  . ARG A 1 306 ? -7.546  -1.637  -11.711 1.00 90.84 306 A 1 
ATOM 2472 C CD  . ARG A 1 306 ? -8.909  -2.252  -12.076 1.00 87.56 306 A 1 
ATOM 2473 N NE  . ARG A 1 306 ? -8.830  -3.082  -13.286 1.00 83.52 306 A 1 
ATOM 2474 C CZ  . ARG A 1 306 ? -9.833  -3.762  -13.818 1.00 81.61 306 A 1 
ATOM 2475 N NH1 . ARG A 1 306 ? -11.040 -3.733  -13.347 1.00 67.65 306 A 1 
ATOM 2476 N NH2 . ARG A 1 306 ? -9.633  -4.515  -14.853 1.00 70.51 306 A 1 
ATOM 2477 N N   . ASN A 1 307 ? -10.510 0.542   -10.786 1.00 96.26 307 A 1 
ATOM 2478 C CA  . ASN A 1 307 ? -11.827 0.581   -11.419 1.00 96.62 307 A 1 
ATOM 2479 C C   . ASN A 1 307 ? -12.238 2.007   -11.817 1.00 96.43 307 A 1 
ATOM 2480 O O   . ASN A 1 307 ? -12.869 2.184   -12.860 1.00 95.66 307 A 1 
ATOM 2481 C CB  . ASN A 1 307 ? -12.839 -0.083  -10.475 1.00 96.86 307 A 1 
ATOM 2482 C CG  . ASN A 1 307 ? -12.651 -1.585  -10.367 1.00 96.84 307 A 1 
ATOM 2483 O OD1 . ASN A 1 307 ? -12.128 -2.250  -11.251 1.00 91.19 307 A 1 
ATOM 2484 N ND2 . ASN A 1 307 ? -13.120 -2.182  -9.301  1.00 91.02 307 A 1 
ATOM 2485 N N   . ALA A 1 308 ? -11.828 3.019   -11.046 1.00 95.96 308 A 1 
ATOM 2486 C CA  . ALA A 1 308 ? -12.063 4.428   -11.361 1.00 95.28 308 A 1 
ATOM 2487 C C   . ALA A 1 308 ? -11.373 4.859   -12.665 1.00 94.89 308 A 1 
ATOM 2488 O O   . ALA A 1 308 ? -11.988 5.554   -13.474 1.00 93.96 308 A 1 
ATOM 2489 C CB  . ALA A 1 308 ? -11.607 5.279   -10.174 1.00 94.87 308 A 1 
ATOM 2490 N N   . LEU A 1 309 ? -10.148 4.376   -12.921 1.00 94.26 309 A 1 
ATOM 2491 C CA  . LEU A 1 309 ? -9.412  4.646   -14.169 1.00 93.43 309 A 1 
ATOM 2492 C C   . LEU A 1 309 ? -10.133 4.144   -15.423 1.00 93.56 309 A 1 
ATOM 2493 O O   . LEU A 1 309 ? -9.957  4.707   -16.508 1.00 92.66 309 A 1 
ATOM 2494 C CB  . LEU A 1 309 ? -8.040  3.967   -14.095 1.00 92.63 309 A 1 
ATOM 2495 C CG  . LEU A 1 309 ? -7.084  4.599   -13.083 1.00 90.94 309 A 1 
ATOM 2496 C CD1 . LEU A 1 309 ? -5.917  3.649   -12.847 1.00 89.30 309 A 1 
ATOM 2497 C CD2 . LEU A 1 309 ? -6.567  5.939   -13.598 1.00 89.24 309 A 1 
ATOM 2498 N N   . LEU A 1 310 ? -10.928 3.085   -15.279 1.00 94.41 310 A 1 
ATOM 2499 C CA  . LEU A 1 310 ? -11.734 2.500   -16.349 1.00 94.73 310 A 1 
ATOM 2500 C C   . LEU A 1 310 ? -13.192 2.978   -16.319 1.00 94.69 310 A 1 
ATOM 2501 O O   . LEU A 1 310 ? -13.970 2.593   -17.184 1.00 92.76 310 A 1 
ATOM 2502 C CB  . LEU A 1 310 ? -11.641 0.967   -16.261 1.00 94.63 310 A 1 
ATOM 2503 C CG  . LEU A 1 310 ? -10.213 0.403   -16.369 1.00 94.50 310 A 1 
ATOM 2504 C CD1 . LEU A 1 310 ? -10.279 -1.117  -16.320 1.00 93.13 310 A 1 
ATOM 2505 C CD2 . LEU A 1 310 ? -9.512  0.819   -17.663 1.00 93.19 310 A 1 
ATOM 2506 N N   . ALA A 1 311 ? -13.566 3.779   -15.320 1.00 95.29 311 A 1 
ATOM 2507 C CA  . ALA A 1 311 ? -14.948 4.150   -15.016 1.00 95.10 311 A 1 
ATOM 2508 C C   . ALA A 1 311 ? -15.899 2.938   -14.906 1.00 95.56 311 A 1 
ATOM 2509 O O   . ALA A 1 311 ? -17.096 3.048   -15.179 1.00 94.34 311 A 1 
ATOM 2510 C CB  . ALA A 1 311 ? -15.405 5.248   -15.985 1.00 93.98 311 A 1 
ATOM 2511 N N   . ASP A 1 312 ? -15.376 1.777   -14.488 1.00 95.93 312 A 1 
ATOM 2512 C CA  . ASP A 1 312 ? -16.131 0.528   -14.379 1.00 96.44 312 A 1 
ATOM 2513 C C   . ASP A 1 312 ? -16.441 0.183   -12.914 1.00 96.72 312 A 1 
ATOM 2514 O O   . ASP A 1 312 ? -15.653 -0.433  -12.200 1.00 95.88 312 A 1 
ATOM 2515 C CB  . ASP A 1 312 ? -15.422 -0.611  -15.119 1.00 95.72 312 A 1 
ATOM 2516 C CG  . ASP A 1 312 ? -16.229 -1.920  -15.087 1.00 95.20 312 A 1 
ATOM 2517 O OD1 . ASP A 1 312 ? -17.404 -1.909  -14.638 1.00 92.57 312 A 1 
ATOM 2518 O OD2 . ASP A 1 312 ? -15.669 -2.970  -15.447 1.00 91.74 312 A 1 
ATOM 2519 N N   . PHE A 1 313 ? -17.643 0.562   -12.485 1.00 96.65 313 A 1 
ATOM 2520 C CA  . PHE A 1 313 ? -18.202 0.277   -11.162 1.00 96.54 313 A 1 
ATOM 2521 C C   . PHE A 1 313 ? -19.400 -0.686  -11.238 1.00 96.59 313 A 1 
ATOM 2522 O O   . PHE A 1 313 ? -20.351 -0.581  -10.450 1.00 94.74 313 A 1 
ATOM 2523 C CB  . PHE A 1 313 ? -18.572 1.584   -10.472 1.00 95.91 313 A 1 
ATOM 2524 C CG  . PHE A 1 313 ? -17.441 2.571   -10.331 1.00 96.18 313 A 1 
ATOM 2525 C CD1 . PHE A 1 313 ? -16.413 2.335   -9.399  1.00 94.51 313 A 1 
ATOM 2526 C CD2 . PHE A 1 313 ? -17.429 3.740   -11.111 1.00 94.86 313 A 1 
ATOM 2527 C CE1 . PHE A 1 313 ? -15.394 3.282   -9.230  1.00 94.10 313 A 1 
ATOM 2528 C CE2 . PHE A 1 313 ? -16.411 4.686   -10.939 1.00 94.03 313 A 1 
ATOM 2529 C CZ  . PHE A 1 313 ? -15.398 4.463   -9.993  1.00 94.33 313 A 1 
ATOM 2530 N N   . THR A 1 314 ? -19.405 -1.573  -12.228 1.00 96.50 314 A 1 
ATOM 2531 C CA  . THR A 1 314 ? -20.388 -2.657  -12.306 1.00 96.02 314 A 1 
ATOM 2532 C C   . THR A 1 314 ? -20.264 -3.575  -11.091 1.00 95.92 314 A 1 
ATOM 2533 O O   . THR A 1 314 ? -19.176 -3.767  -10.550 1.00 95.04 314 A 1 
ATOM 2534 C CB  . THR A 1 314 ? -20.284 -3.458  -13.610 1.00 95.14 314 A 1 
ATOM 2535 O OG1 . THR A 1 314 ? -18.976 -3.907  -13.843 1.00 87.34 314 A 1 
ATOM 2536 C CG2 . THR A 1 314 ? -20.719 -2.633  -14.817 1.00 85.32 314 A 1 
ATOM 2537 N N   . ILE A 1 315 ? -21.400 -4.120  -10.637 1.00 94.66 315 A 1 
ATOM 2538 C CA  . ILE A 1 315 ? -21.446 -4.982  -9.451  1.00 93.71 315 A 1 
ATOM 2539 C C   . ILE A 1 315 ? -20.635 -6.260  -9.678  1.00 93.65 315 A 1 
ATOM 2540 O O   . ILE A 1 315 ? -20.604 -6.787  -10.795 1.00 92.54 315 A 1 
ATOM 2541 C CB  . ILE A 1 315 ? -22.897 -5.291  -9.022  1.00 91.80 315 A 1 
ATOM 2542 C CG1 . ILE A 1 315 ? -23.688 -6.037  -10.123 1.00 84.04 315 A 1 
ATOM 2543 C CG2 . ILE A 1 315 ? -23.602 -3.998  -8.594  1.00 82.61 315 A 1 
ATOM 2544 C CD1 . ILE A 1 315 ? -25.062 -6.544  -9.670  1.00 77.53 315 A 1 
ATOM 2545 N N   . ALA A 1 316 ? -20.003 -6.766  -8.621  1.00 92.67 316 A 1 
ATOM 2546 C CA  . ALA A 1 316 ? -19.072 -7.895  -8.695  1.00 92.09 316 A 1 
ATOM 2547 C C   . ALA A 1 316 ? -19.673 -9.136  -9.380  1.00 91.56 316 A 1 
ATOM 2548 O O   . ALA A 1 316 ? -18.988 -9.812  -10.144 1.00 89.59 316 A 1 
ATOM 2549 C CB  . ALA A 1 316 ? -18.607 -8.215  -7.269  1.00 91.73 316 A 1 
ATOM 2550 N N   . GLU A 1 317 ? -20.966 -9.393  -9.180  1.00 91.78 317 A 1 
ATOM 2551 C CA  . GLU A 1 317 ? -21.707 -10.545 -9.702  1.00 89.95 317 A 1 
ATOM 2552 C C   . GLU A 1 317 ? -21.816 -10.558 -11.237 1.00 89.66 317 A 1 
ATOM 2553 O O   . GLU A 1 317 ? -21.974 -11.620 -11.833 1.00 87.53 317 A 1 
ATOM 2554 C CB  . GLU A 1 317 ? -23.125 -10.558 -9.105  1.00 89.05 317 A 1 
ATOM 2555 C CG  . GLU A 1 317 ? -23.200 -10.719 -7.576  1.00 84.88 317 A 1 
ATOM 2556 C CD  . GLU A 1 317 ? -22.834 -9.462  -6.760  1.00 84.05 317 A 1 
ATOM 2557 O OE1 . GLU A 1 317 ? -22.627 -9.613  -5.538  1.00 77.17 317 A 1 
ATOM 2558 O OE2 . GLU A 1 317 ? -22.715 -8.368  -7.354  1.00 78.65 317 A 1 
ATOM 2559 N N   . THR A 1 318 ? -21.740 -9.392  -11.870 1.00 91.81 318 A 1 
ATOM 2560 C CA  . THR A 1 318 ? -21.858 -9.239  -13.332 1.00 91.14 318 A 1 
ATOM 2561 C C   . THR A 1 318 ? -20.526 -8.961  -14.022 1.00 90.97 318 A 1 
ATOM 2562 O O   . THR A 1 318 ? -20.469 -8.901  -15.257 1.00 88.80 318 A 1 
ATOM 2563 C CB  . THR A 1 318 ? -22.893 -8.171  -13.702 1.00 90.51 318 A 1 
ATOM 2564 O OG1 . THR A 1 318 ? -22.550 -6.908  -13.188 1.00 83.85 318 A 1 
ATOM 2565 C CG2 . THR A 1 318 ? -24.287 -8.520  -13.187 1.00 81.28 318 A 1 
ATOM 2566 N N   . ARG A 1 319 ? -19.443 -8.809  -13.248 1.00 91.43 319 A 1 
ATOM 2567 C CA  . ARG A 1 319 ? -18.124 -8.491  -13.801 1.00 91.45 319 A 1 
ATOM 2568 C C   . ARG A 1 319 ? -17.494 -9.676  -14.521 1.00 91.62 319 A 1 
ATOM 2569 O O   . ARG A 1 319 ? -17.429 -10.786 -14.008 1.00 90.46 319 A 1 
ATOM 2570 C CB  . ARG A 1 319 ? -17.181 -7.968  -12.716 1.00 90.93 319 A 1 
ATOM 2571 C CG  . ARG A 1 319 ? -17.589 -6.572  -12.224 1.00 86.04 319 A 1 
ATOM 2572 C CD  . ARG A 1 319 ? -16.445 -5.932  -11.447 1.00 87.33 319 A 1 
ATOM 2573 N NE  . ARG A 1 319 ? -15.359 -5.501  -12.344 1.00 86.57 319 A 1 
ATOM 2574 C CZ  . ARG A 1 319 ? -15.032 -4.260  -12.643 1.00 89.89 319 A 1 
ATOM 2575 N NH1 . ARG A 1 319 ? -15.654 -3.233  -12.147 1.00 80.62 319 A 1 
ATOM 2576 N NH2 . ARG A 1 319 ? -14.073 -4.027  -13.470 1.00 82.15 319 A 1 
ATOM 2577 N N   . ARG A 1 320 ? -16.970 -9.404  -15.707 1.00 90.96 320 A 1 
ATOM 2578 C CA  . ARG A 1 320 ? -16.229 -10.403 -16.501 1.00 90.22 320 A 1 
ATOM 2579 C C   . ARG A 1 320 ? -14.796 -10.609 -16.013 1.00 91.13 320 A 1 
ATOM 2580 O O   . ARG A 1 320 ? -14.229 -11.670 -16.224 1.00 88.98 320 A 1 
ATOM 2581 C CB  . ARG A 1 320 ? -16.231 -10.001 -17.980 1.00 89.12 320 A 1 
ATOM 2582 C CG  . ARG A 1 320 ? -17.646 -9.983  -18.574 1.00 82.62 320 A 1 
ATOM 2583 C CD  . ARG A 1 320 ? -17.579 -9.629  -20.060 1.00 77.05 320 A 1 
ATOM 2584 N NE  . ARG A 1 320 ? -18.925 -9.556  -20.658 1.00 70.15 320 A 1 
ATOM 2585 C CZ  . ARG A 1 320 ? -19.208 -9.250  -21.913 1.00 61.42 320 A 1 
ATOM 2586 N NH1 . ARG A 1 320 ? -18.272 -8.983  -22.782 1.00 56.41 320 A 1 
ATOM 2587 N NH2 . ARG A 1 320 ? -20.445 -9.201  -22.316 1.00 54.57 320 A 1 
ATOM 2588 N N   . ASP A 1 321 ? -14.233 -9.598  -15.363 1.00 92.15 321 A 1 
ATOM 2589 C CA  . ASP A 1 321 ? -12.858 -9.564  -14.860 1.00 92.92 321 A 1 
ATOM 2590 C C   . ASP A 1 321 ? -12.755 -9.839  -13.349 1.00 93.80 321 A 1 
ATOM 2591 O O   . ASP A 1 321 ? -11.731 -9.554  -12.737 1.00 93.14 321 A 1 
ATOM 2592 C CB  . ASP A 1 321 ? -12.201 -8.228  -15.271 1.00 92.67 321 A 1 
ATOM 2593 C CG  . ASP A 1 321 ? -12.822 -6.993  -14.607 1.00 93.54 321 A 1 
ATOM 2594 O OD1 . ASP A 1 321 ? -14.007 -7.041  -14.200 1.00 92.17 321 A 1 
ATOM 2595 O OD2 . ASP A 1 321 ? -12.134 -5.952  -14.542 1.00 91.78 321 A 1 
ATOM 2596 N N   . ILE A 1 322 ? -13.797 -10.427 -12.739 1.00 93.94 322 A 1 
ATOM 2597 C CA  . ILE A 1 322 ? -13.861 -10.639 -11.284 1.00 94.14 322 A 1 
ATOM 2598 C C   . ILE A 1 322 ? -12.698 -11.486 -10.746 1.00 94.62 322 A 1 
ATOM 2599 O O   . ILE A 1 322 ? -12.210 -11.221 -9.655  1.00 94.25 322 A 1 
ATOM 2600 C CB  . ILE A 1 322 ? -15.235 -11.231 -10.898 1.00 93.40 322 A 1 
ATOM 2601 C CG1 . ILE A 1 322 ? -15.511 -11.187 -9.387  1.00 90.77 322 A 1 
ATOM 2602 C CG2 . ILE A 1 322 ? -15.401 -12.678 -11.402 1.00 90.28 322 A 1 
ATOM 2603 C CD1 . ILE A 1 322 ? -15.539 -9.764  -8.805  1.00 85.84 322 A 1 
ATOM 2604 N N   . GLY A 1 323 ? -12.217 -12.469 -11.516 1.00 93.54 323 A 1 
ATOM 2605 C CA  . GLY A 1 323 ? -11.049 -13.276 -11.132 1.00 93.43 323 A 1 
ATOM 2606 C C   . GLY A 1 323 ? -9.773  -12.439 -11.032 1.00 94.58 323 A 1 
ATOM 2607 O O   . GLY A 1 323 ? -9.042  -12.556 -10.055 1.00 94.52 323 A 1 
ATOM 2608 N N   . ALA A 1 324 ? -9.552  -11.537 -11.986 1.00 94.10 324 A 1 
ATOM 2609 C CA  . ALA A 1 324 ? -8.402  -10.630 -11.966 1.00 94.63 324 A 1 
ATOM 2610 C C   . ALA A 1 324 ? -8.508  -9.594  -10.830 1.00 95.60 324 A 1 
ATOM 2611 O O   . ALA A 1 324 ? -7.512  -9.275  -10.186 1.00 95.52 324 A 1 
ATOM 2612 C CB  . ALA A 1 324 ? -8.299  -9.963  -13.342 1.00 94.07 324 A 1 
ATOM 2613 N N   . LEU A 1 325 ? -9.722  -9.100  -10.529 1.00 95.72 325 A 1 
ATOM 2614 C CA  . LEU A 1 325 ? -9.960  -8.234  -9.367  1.00 96.11 325 A 1 
ATOM 2615 C C   . LEU A 1 325 ? -9.687  -8.955  -8.047  1.00 96.52 325 A 1 
ATOM 2616 O O   . LEU A 1 325 ? -9.105  -8.359  -7.142  1.00 96.55 325 A 1 
ATOM 2617 C CB  . LEU A 1 325 ? -11.411 -7.723  -9.374  1.00 96.08 325 A 1 
ATOM 2618 C CG  . LEU A 1 325 ? -11.724 -6.687  -10.461 1.00 94.78 325 A 1 
ATOM 2619 C CD1 . LEU A 1 325 ? -13.214 -6.365  -10.412 1.00 93.41 325 A 1 
ATOM 2620 C CD2 . LEU A 1 325 ? -10.952 -5.386  -10.252 1.00 92.99 325 A 1 
ATOM 2621 N N   . TRP A 1 326 ? -10.089 -10.221 -7.947  1.00 96.04 326 A 1 
ATOM 2622 C CA  . TRP A 1 326 ? -9.832  -11.060 -6.780  1.00 96.12 326 A 1 
ATOM 2623 C C   . TRP A 1 326 ? -8.338  -11.319 -6.581  1.00 96.70 326 A 1 
ATOM 2624 O O   . TRP A 1 326 ? -7.832  -11.136 -5.476  1.00 96.56 326 A 1 
ATOM 2625 C CB  . TRP A 1 326 ? -10.602 -12.371 -6.936  1.00 95.55 326 A 1 
ATOM 2626 C CG  . TRP A 1 326 ? -10.393 -13.339 -5.817  1.00 95.31 326 A 1 
ATOM 2627 C CD1 . TRP A 1 326 ? -9.929  -14.599 -5.933  1.00 94.09 326 A 1 
ATOM 2628 C CD2 . TRP A 1 326 ? -10.642 -13.131 -4.392  1.00 95.16 326 A 1 
ATOM 2629 N NE1 . TRP A 1 326 ? -9.895  -15.197 -4.697  1.00 94.05 326 A 1 
ATOM 2630 C CE2 . TRP A 1 326 ? -10.319 -14.338 -3.710  1.00 94.60 326 A 1 
ATOM 2631 C CE3 . TRP A 1 326 ? -11.110 -12.051 -3.618  1.00 94.63 326 A 1 
ATOM 2632 C CZ2 . TRP A 1 326 ? -10.469 -14.472 -2.320  1.00 93.94 326 A 1 
ATOM 2633 C CZ3 . TRP A 1 326 ? -11.256 -12.170 -2.224  1.00 93.80 326 A 1 
ATOM 2634 C CH2 . TRP A 1 326 ? -10.941 -13.379 -1.578  1.00 93.21 326 A 1 
ATOM 2635 N N   . GLU A 1 327 ? -7.614  -11.671 -7.647  1.00 95.22 327 A 1 
ATOM 2636 C CA  . GLU A 1 327 ? -6.156  -11.828 -7.609  1.00 95.69 327 A 1 
ATOM 2637 C C   . GLU A 1 327 ? -5.475  -10.515 -7.188  1.00 96.34 327 A 1 
ATOM 2638 O O   . GLU A 1 327 ? -4.676  -10.507 -6.252  1.00 96.06 327 A 1 
ATOM 2639 C CB  . GLU A 1 327 ? -5.650  -12.317 -8.980  1.00 95.02 327 A 1 
ATOM 2640 C CG  . GLU A 1 327 ? -4.134  -12.596 -8.979  1.00 93.20 327 A 1 
ATOM 2641 C CD  . GLU A 1 327 ? -3.568  -13.003 -10.354 1.00 93.06 327 A 1 
ATOM 2642 O OE1 . GLU A 1 327 ? -2.344  -12.786 -10.573 1.00 86.56 327 A 1 
ATOM 2643 O OE2 . GLU A 1 327 ? -4.327  -13.481 -11.223 1.00 88.80 327 A 1 
ATOM 2644 N N   . ASN A 1 328 ? -5.836  -9.385  -7.810  1.00 96.78 328 A 1 
ATOM 2645 C CA  . ASN A 1 328 ? -5.266  -8.086  -7.447  1.00 97.05 328 A 1 
ATOM 2646 C C   . ASN A 1 328 ? -5.532  -7.733  -5.978  1.00 97.30 328 A 1 
ATOM 2647 O O   . ASN A 1 328 ? -4.621  -7.266  -5.292  1.00 97.05 328 A 1 
ATOM 2648 C CB  . ASN A 1 328 ? -5.813  -6.995  -8.382  1.00 96.88 328 A 1 
ATOM 2649 C CG  . ASN A 1 328 ? -5.082  -5.675  -8.170  1.00 96.66 328 A 1 
ATOM 2650 O OD1 . ASN A 1 328 ? -4.077  -5.401  -8.808  1.00 92.45 328 A 1 
ATOM 2651 N ND2 . ASN A 1 328 ? -5.529  -4.831  -7.279  1.00 92.96 328 A 1 
ATOM 2652 N N   . PHE A 1 329 ? -6.751  -7.967  -5.495  1.00 97.46 329 A 1 
ATOM 2653 C CA  . PHE A 1 329 ? -7.112  -7.739  -4.101  1.00 97.59 329 A 1 
ATOM 2654 C C   . PHE A 1 329 ? -6.244  -8.578  -3.166  1.00 97.75 329 A 1 
ATOM 2655 O O   . PHE A 1 329 ? -5.570  -8.022  -2.305  1.00 97.55 329 A 1 
ATOM 2656 C CB  . PHE A 1 329 ? -8.607  -8.027  -3.900  1.00 97.50 329 A 1 
ATOM 2657 C CG  . PHE A 1 329 ? -9.073  -7.791  -2.477  1.00 97.49 329 A 1 
ATOM 2658 C CD1 . PHE A 1 329 ? -9.206  -8.871  -1.585  1.00 96.34 329 A 1 
ATOM 2659 C CD2 . PHE A 1 329 ? -9.354  -6.484  -2.040  1.00 96.52 329 A 1 
ATOM 2660 C CE1 . PHE A 1 329 ? -9.622  -8.641  -0.260  1.00 95.87 329 A 1 
ATOM 2661 C CE2 . PHE A 1 329 ? -9.767  -6.257  -0.717  1.00 95.71 329 A 1 
ATOM 2662 C CZ  . PHE A 1 329 ? -9.903  -7.334  0.173   1.00 96.00 329 A 1 
ATOM 2663 N N   . LEU A 1 330 ? -6.171  -9.888  -3.373  1.00 97.51 330 A 1 
ATOM 2664 C CA  . LEU A 1 330 ? -5.388  -10.774 -2.509  1.00 97.55 330 A 1 
ATOM 2665 C C   . LEU A 1 330 ? -3.895  -10.435 -2.505  1.00 97.62 330 A 1 
ATOM 2666 O O   . LEU A 1 330 ? -3.294  -10.353 -1.437  1.00 97.29 330 A 1 
ATOM 2667 C CB  . LEU A 1 330 ? -5.593  -12.231 -2.943  1.00 97.28 330 A 1 
ATOM 2668 C CG  . LEU A 1 330 ? -6.962  -12.819 -2.571  1.00 96.31 330 A 1 
ATOM 2669 C CD1 . LEU A 1 330 ? -7.013  -14.253 -3.090  1.00 94.40 330 A 1 
ATOM 2670 C CD2 . LEU A 1 330 ? -7.196  -12.858 -1.058  1.00 94.13 330 A 1 
ATOM 2671 N N   . VAL A 1 331 ? -3.295  -10.202 -3.672  1.00 97.06 331 A 1 
ATOM 2672 C CA  . VAL A 1 331 ? -1.863  -9.878  -3.772  1.00 97.01 331 A 1 
ATOM 2673 C C   . VAL A 1 331 ? -1.560  -8.521  -3.127  1.00 97.03 331 A 1 
ATOM 2674 O O   . VAL A 1 331 ? -0.562  -8.393  -2.414  1.00 96.58 331 A 1 
ATOM 2675 C CB  . VAL A 1 331 ? -1.388  -9.937  -5.240  1.00 96.56 331 A 1 
ATOM 2676 C CG1 . VAL A 1 331 ? 0.094   -9.559  -5.378  1.00 94.99 331 A 1 
ATOM 2677 C CG2 . VAL A 1 331 ? -1.516  -11.357 -5.810  1.00 94.80 331 A 1 
ATOM 2678 N N   . SER A 1 332 ? -2.428  -7.517  -3.313  1.00 97.49 332 A 1 
ATOM 2679 C CA  . SER A 1 332 ? -2.252  -6.205  -2.676  1.00 97.29 332 A 1 
ATOM 2680 C C   . SER A 1 332 ? -2.449  -6.257  -1.157  1.00 97.26 332 A 1 
ATOM 2681 O O   . SER A 1 332 ? -1.609  -5.732  -0.424  1.00 96.75 332 A 1 
ATOM 2682 C CB  . SER A 1 332 ? -3.150  -5.139  -3.318  1.00 96.62 332 A 1 
ATOM 2683 O OG  . SER A 1 332 ? -4.518  -5.394  -3.109  1.00 85.73 332 A 1 
ATOM 2684 N N   . GLU A 1 333 ? -3.476  -6.940  -0.660  1.00 97.70 333 A 1 
ATOM 2685 C CA  . GLU A 1 333 ? -3.695  -7.132  0.780   1.00 97.59 333 A 1 
ATOM 2686 C C   . GLU A 1 333 ? -2.573  -7.949  1.428   1.00 97.48 333 A 1 
ATOM 2687 O O   . GLU A 1 333 ? -2.122  -7.622  2.528   1.00 96.74 333 A 1 
ATOM 2688 C CB  . GLU A 1 333 ? -5.053  -7.807  1.032   1.00 97.44 333 A 1 
ATOM 2689 C CG  . GLU A 1 333 ? -6.265  -6.911  0.731   1.00 95.40 333 A 1 
ATOM 2690 C CD  . GLU A 1 333 ? -6.192  -5.558  1.438   1.00 96.25 333 A 1 
ATOM 2691 O OE1 . GLU A 1 333 ? -6.327  -4.517  0.758   1.00 91.02 333 A 1 
ATOM 2692 O OE2 . GLU A 1 333 ? -5.908  -5.512  2.651   1.00 92.53 333 A 1 
ATOM 2693 N N   . ARG A 1 334 ? -2.048  -8.961  0.732   1.00 97.59 334 A 1 
ATOM 2694 C CA  . ARG A 1 334 ? -0.895  -9.732  1.210   1.00 97.50 334 A 1 
ATOM 2695 C C   . ARG A 1 334 ? 0.349   -8.863  1.328   1.00 97.29 334 A 1 
ATOM 2696 O O   . ARG A 1 334 ? 1.041   -8.951  2.339   1.00 96.58 334 A 1 
ATOM 2697 C CB  . ARG A 1 334 ? -0.661  -10.939 0.298   1.00 97.21 334 A 1 
ATOM 2698 C CG  . ARG A 1 334 ? 0.413   -11.896 0.846   1.00 95.96 334 A 1 
ATOM 2699 C CD  . ARG A 1 334 ? 0.011   -12.503 2.200   1.00 95.09 334 A 1 
ATOM 2700 N NE  . ARG A 1 334 ? 0.985   -13.506 2.638   1.00 93.54 334 A 1 
ATOM 2701 C CZ  . ARG A 1 334 ? 0.842   -14.396 3.597   1.00 94.56 334 A 1 
ATOM 2702 N NH1 . ARG A 1 334 ? -0.230  -14.462 4.333   1.00 87.04 334 A 1 
ATOM 2703 N NH2 . ARG A 1 334 ? 1.793   -15.252 3.814   1.00 88.55 334 A 1 
ATOM 2704 N N   . GLN A 1 335 ? 0.608   -7.982  0.358   1.00 96.77 335 A 1 
ATOM 2705 C CA  . GLN A 1 335 ? 1.720   -7.033  0.436   1.00 96.11 335 A 1 
ATOM 2706 C C   . GLN A 1 335 ? 1.577   -6.110  1.657   1.00 96.05 335 A 1 
ATOM 2707 O O   . GLN A 1 335 ? 2.547   -5.932  2.398   1.00 95.02 335 A 1 
ATOM 2708 C CB  . GLN A 1 335 ? 1.815   -6.239  -0.881  1.00 94.95 335 A 1 
ATOM 2709 C CG  . GLN A 1 335 ? 3.059   -5.328  -0.928  1.00 83.01 335 A 1 
ATOM 2710 C CD  . GLN A 1 335 ? 4.381   -6.093  -0.889  1.00 80.15 335 A 1 
ATOM 2711 O OE1 . GLN A 1 335 ? 4.498   -7.215  -1.351  1.00 70.52 335 A 1 
ATOM 2712 N NE2 . GLN A 1 335 ? 5.434   -5.523  -0.353  1.00 66.37 335 A 1 
ATOM 2713 N N   . LYS A 1 336 ? 0.373   -5.578  1.919   1.00 96.00 336 A 1 
ATOM 2714 C CA  . LYS A 1 336 ? 0.089   -4.757  3.112   1.00 95.75 336 A 1 
ATOM 2715 C C   . LYS A 1 336 ? 0.363   -5.538  4.398   1.00 95.45 336 A 1 
ATOM 2716 O O   . LYS A 1 336 ? 1.071   -5.042  5.276   1.00 94.58 336 A 1 
ATOM 2717 C CB  . LYS A 1 336 ? -1.373  -4.269  3.113   1.00 95.36 336 A 1 
ATOM 2718 C CG  . LYS A 1 336 ? -1.726  -3.362  1.928   1.00 94.59 336 A 1 
ATOM 2719 C CD  . LYS A 1 336 ? -3.219  -3.017  1.961   1.00 93.69 336 A 1 
ATOM 2720 C CE  . LYS A 1 336 ? -3.677  -2.423  0.627   1.00 91.18 336 A 1 
ATOM 2721 N NZ  . LYS A 1 336 ? -5.133  -2.163  0.640   1.00 89.71 336 A 1 
ATOM 2722 N N   . LYS A 1 337 ? -0.137  -6.774  4.489   1.00 95.89 337 A 1 
ATOM 2723 C CA  . LYS A 1 337 ? 0.077   -7.666  5.636   1.00 95.74 337 A 1 
ATOM 2724 C C   . LYS A 1 337 ? 1.560   -7.902  5.903   1.00 95.41 337 A 1 
ATOM 2725 O O   . LYS A 1 337 ? 2.003   -7.744  7.036   1.00 94.45 337 A 1 
ATOM 2726 C CB  . LYS A 1 337 ? -0.662  -8.993  5.390   1.00 95.59 337 A 1 
ATOM 2727 C CG  . LYS A 1 337 ? -0.392  -10.015 6.509   1.00 94.92 337 A 1 
ATOM 2728 C CD  . LYS A 1 337 ? -1.162  -11.314 6.251   1.00 92.68 337 A 1 
ATOM 2729 C CE  . LYS A 1 337 ? -0.793  -12.466 7.171   1.00 87.71 337 A 1 
ATOM 2730 N NZ  . LYS A 1 337 ? -0.475  -12.071 8.553   1.00 83.22 337 A 1 
ATOM 2731 N N   . LEU A 1 338 ? 2.332   -8.250  4.877   1.00 95.21 338 A 1 
ATOM 2732 C CA  . LEU A 1 338 ? 3.761   -8.544  5.024   1.00 94.69 338 A 1 
ATOM 2733 C C   . LEU A 1 338 ? 4.547   -7.327  5.533   1.00 94.15 338 A 1 
ATOM 2734 O O   . LEU A 1 338 ? 5.359   -7.467  6.448   1.00 93.34 338 A 1 
ATOM 2735 C CB  . LEU A 1 338 ? 4.323   -9.036  3.680   1.00 95.09 338 A 1 
ATOM 2736 C CG  . LEU A 1 338 ? 3.845   -10.429 3.238   1.00 94.53 338 A 1 
ATOM 2737 C CD1 . LEU A 1 338 ? 4.413   -10.724 1.845   1.00 92.88 338 A 1 
ATOM 2738 C CD2 . LEU A 1 338 ? 4.289   -11.540 4.193   1.00 92.94 338 A 1 
ATOM 2739 N N   . GLU A 1 339 ? 4.264   -6.137  5.001   1.00 94.05 339 A 1 
ATOM 2740 C CA  . GLU A 1 339 ? 4.893   -4.884  5.447   1.00 93.15 339 A 1 
ATOM 2741 C C   . GLU A 1 339 ? 4.515   -4.554  6.903   1.00 92.85 339 A 1 
ATOM 2742 O O   . GLU A 1 339 ? 5.378   -4.205  7.714   1.00 91.07 339 A 1 
ATOM 2743 C CB  . GLU A 1 339 ? 4.470   -3.744  4.508   1.00 91.82 339 A 1 
ATOM 2744 C CG  . GLU A 1 339 ? 5.083   -3.838  3.093   1.00 82.91 339 A 1 
ATOM 2745 C CD  . GLU A 1 339 ? 6.438   -3.137  2.923   1.00 80.50 339 A 1 
ATOM 2746 O OE1 . GLU A 1 339 ? 6.849   -2.955  1.740   1.00 71.55 339 A 1 
ATOM 2747 O OE2 . GLU A 1 339 ? 7.029   -2.679  3.923   1.00 72.16 339 A 1 
ATOM 2748 N N   . TYR A 1 340 ? 3.241   -4.705  7.274   1.00 93.18 340 A 1 
ATOM 2749 C CA  . TYR A 1 340 ? 2.802   -4.447  8.647   1.00 92.71 340 A 1 
ATOM 2750 C C   . TYR A 1 340 ? 3.340   -5.486  9.637   1.00 91.72 340 A 1 
ATOM 2751 O O   . TYR A 1 340 ? 3.825   -5.107  10.706  1.00 89.35 340 A 1 
ATOM 2752 C CB  . TYR A 1 340 ? 1.273   -4.345  8.694   1.00 92.64 340 A 1 
ATOM 2753 C CG  . TYR A 1 340 ? 0.649   -3.168  7.953   1.00 93.02 340 A 1 
ATOM 2754 C CD1 . TYR A 1 340 ? 1.376   -1.992  7.673   1.00 89.81 340 A 1 
ATOM 2755 C CD2 . TYR A 1 340 ? -0.706  -3.241  7.577   1.00 90.18 340 A 1 
ATOM 2756 C CE1 . TYR A 1 340 ? 0.758   -0.903  7.032   1.00 89.08 340 A 1 
ATOM 2757 C CE2 . TYR A 1 340 ? -1.328  -2.152  6.939   1.00 89.55 340 A 1 
ATOM 2758 C CZ  . TYR A 1 340 ? -0.600  -0.978  6.667   1.00 90.96 340 A 1 
ATOM 2759 O OH  . TYR A 1 340 ? -1.205  0.082   6.069   1.00 89.27 340 A 1 
ATOM 2760 N N   . ASP A 1 341 ? 3.354   -6.765  9.286   1.00 92.69 341 A 1 
ATOM 2761 C CA  . ASP A 1 341 ? 3.922   -7.833  10.113  1.00 92.12 341 A 1 
ATOM 2762 C C   . ASP A 1 341 ? 5.430   -7.642  10.340  1.00 91.70 341 A 1 
ATOM 2763 O O   . ASP A 1 341 ? 5.919   -7.884  11.445  1.00 90.20 341 A 1 
ATOM 2764 C CB  . ASP A 1 341 ? 3.659   -9.206  9.459   1.00 92.08 341 A 1 
ATOM 2765 C CG  . ASP A 1 341 ? 2.258   -9.782  9.702   1.00 91.40 341 A 1 
ATOM 2766 O OD1 . ASP A 1 341 ? 1.505   -9.255  10.555  1.00 88.39 341 A 1 
ATOM 2767 O OD2 . ASP A 1 341 ? 1.981   -10.884 9.183   1.00 88.82 341 A 1 
ATOM 2768 N N   . PHE A 1 342 ? 6.167   -7.160  9.331   1.00 88.80 342 A 1 
ATOM 2769 C CA  . PHE A 1 342 ? 7.576   -6.809  9.482   1.00 87.91 342 A 1 
ATOM 2770 C C   . PHE A 1 342 ? 7.774   -5.751  10.574  1.00 87.44 342 A 1 
ATOM 2771 O O   . PHE A 1 342 ? 8.580   -5.944  11.486  1.00 85.37 342 A 1 
ATOM 2772 C CB  . PHE A 1 342 ? 8.138   -6.344  8.131   1.00 87.36 342 A 1 
ATOM 2773 C CG  . PHE A 1 342 ? 9.556   -5.814  8.217   1.00 85.63 342 A 1 
ATOM 2774 C CD1 . PHE A 1 342 ? 9.802   -4.429  8.161   1.00 81.58 342 A 1 
ATOM 2775 C CD2 . PHE A 1 342 ? 10.631  -6.704  8.389   1.00 82.11 342 A 1 
ATOM 2776 C CE1 . PHE A 1 342 ? 11.115  -3.941  8.273   1.00 79.92 342 A 1 
ATOM 2777 C CE2 . PHE A 1 342 ? 11.942  -6.215  8.500   1.00 80.17 342 A 1 
ATOM 2778 C CZ  . PHE A 1 342 ? 12.186  -4.833  8.442   1.00 81.24 342 A 1 
ATOM 2779 N N   . TRP A 1 343 ? 6.999   -4.659  10.532  1.00 89.41 343 A 1 
ATOM 2780 C CA  . TRP A 1 343 ? 7.158   -3.558  11.485  1.00 86.63 343 A 1 
ATOM 2781 C C   . TRP A 1 343 ? 6.559   -3.824  12.866  1.00 85.85 343 A 1 
ATOM 2782 O O   . TRP A 1 343 ? 7.092   -3.321  13.860  1.00 82.20 343 A 1 
ATOM 2783 C CB  . TRP A 1 343 ? 6.584   -2.279  10.874  1.00 84.86 343 A 1 
ATOM 2784 C CG  . TRP A 1 343 ? 7.406   -1.742  9.744   1.00 82.16 343 A 1 
ATOM 2785 C CD1 . TRP A 1 343 ? 7.011   -1.628  8.459   1.00 78.69 343 A 1 
ATOM 2786 C CD2 . TRP A 1 343 ? 8.792   -1.277  9.781   1.00 82.59 343 A 1 
ATOM 2787 N NE1 . TRP A 1 343 ? 8.046   -1.123  7.697   1.00 75.37 343 A 1 
ATOM 2788 C CE2 . TRP A 1 343 ? 9.172   -0.893  8.460   1.00 78.73 343 A 1 
ATOM 2789 C CE3 . TRP A 1 343 ? 9.763   -1.148  10.796  1.00 74.74 343 A 1 
ATOM 2790 C CZ2 . TRP A 1 343 ? 10.453  -0.403  8.163   1.00 75.76 343 A 1 
ATOM 2791 C CZ3 . TRP A 1 343 ? 11.054  -0.662  10.507  1.00 75.09 343 A 1 
ATOM 2792 C CH2 . TRP A 1 343 ? 11.397  -0.289  9.194   1.00 74.54 343 A 1 
ATOM 2793 N N   . GLN A 1 344 ? 5.472   -4.580  12.956  1.00 85.93 344 A 1 
ATOM 2794 C CA  . GLN A 1 344 ? 4.791   -4.845  14.225  1.00 84.74 344 A 1 
ATOM 2795 C C   . GLN A 1 344 ? 5.334   -6.076  14.956  1.00 84.43 344 A 1 
ATOM 2796 O O   . GLN A 1 344 ? 5.435   -6.070  16.180  1.00 81.76 344 A 1 
ATOM 2797 C CB  . GLN A 1 344 ? 3.291   -5.040  13.991  1.00 83.06 344 A 1 
ATOM 2798 C CG  . GLN A 1 344 ? 2.592   -3.781  13.474  1.00 77.64 344 A 1 
ATOM 2799 C CD  . GLN A 1 344 ? 1.086   -3.971  13.542  1.00 75.63 344 A 1 
ATOM 2800 O OE1 . GLN A 1 344 ? 0.508   -4.899  12.996  1.00 68.12 344 A 1 
ATOM 2801 N NE2 . GLN A 1 344 ? 0.401   -3.137  14.285  1.00 65.87 344 A 1 
ATOM 2802 N N   . LYS A 1 345 ? 5.644   -7.137  14.210  1.00 85.35 345 A 1 
ATOM 2803 C CA  . LYS A 1 345 ? 5.991   -8.451  14.767  1.00 83.63 345 A 1 
ATOM 2804 C C   . LYS A 1 345 ? 7.469   -8.802  14.579  1.00 83.19 345 A 1 
ATOM 2805 O O   . LYS A 1 345 ? 7.912   -9.830  15.078  1.00 78.60 345 A 1 
ATOM 2806 C CB  . LYS A 1 345 ? 5.068   -9.535  14.173  1.00 82.38 345 A 1 
ATOM 2807 C CG  . LYS A 1 345 ? 3.561   -9.254  14.339  1.00 81.31 345 A 1 
ATOM 2808 C CD  . LYS A 1 345 ? 2.721   -10.308 13.598  1.00 79.23 345 A 1 
ATOM 2809 C CE  . LYS A 1 345 ? 1.226   -9.956  13.627  1.00 75.71 345 A 1 
ATOM 2810 N NZ  . LYS A 1 345 ? 0.472   -10.657 12.550  1.00 68.43 345 A 1 
ATOM 2811 N N   . GLY A 1 346 ? 8.238   -7.966  13.855  1.00 82.78 346 A 1 
ATOM 2812 C CA  . GLY A 1 346 ? 9.633   -8.259  13.514  1.00 82.03 346 A 1 
ATOM 2813 C C   . GLY A 1 346 ? 9.789   -9.459  12.576  1.00 83.96 346 A 1 
ATOM 2814 O O   . GLY A 1 346 ? 10.836  -10.100 12.560  1.00 80.14 346 A 1 
ATOM 2815 N N   . THR A 1 347 ? 8.741   -9.801  11.822  1.00 83.06 347 A 1 
ATOM 2816 C CA  . THR A 1 347 ? 8.745   -10.964 10.927  1.00 83.42 347 A 1 
ATOM 2817 C C   . THR A 1 347 ? 9.635   -10.684 9.718   1.00 85.05 347 A 1 
ATOM 2818 O O   . THR A 1 347 ? 9.471   -9.667  9.058   1.00 82.81 347 A 1 
ATOM 2819 C CB  . THR A 1 347 ? 7.327   -11.316 10.472  1.00 80.39 347 A 1 
ATOM 2820 O OG1 . THR A 1 347 ? 6.487   -11.470 11.590  1.00 72.61 347 A 1 
ATOM 2821 C CG2 . THR A 1 347 ? 7.267   -12.650 9.736   1.00 71.32 347 A 1 
ATOM 2822 N N   . VAL A 1 348 ? 10.547  -11.595 9.369   1.00 84.49 348 A 1 
ATOM 2823 C CA  . VAL A 1 348 ? 11.388  -11.449 8.166   1.00 84.96 348 A 1 
ATOM 2824 C C   . VAL A 1 348 ? 10.500  -11.377 6.920   1.00 87.57 348 A 1 
ATOM 2825 O O   . VAL A 1 348 ? 9.612   -12.213 6.750   1.00 85.98 348 A 1 
ATOM 2826 C CB  . VAL A 1 348 ? 12.403  -12.602 8.056   1.00 80.45 348 A 1 
ATOM 2827 C CG1 . VAL A 1 348 ? 13.285  -12.477 6.807   1.00 71.87 348 A 1 
ATOM 2828 C CG2 . VAL A 1 348 ? 13.331  -12.626 9.281   1.00 74.35 348 A 1 
ATOM 2829 N N   . MET A 1 349 ? 10.731  -10.384 6.048   1.00 89.16 349 A 1 
ATOM 2830 C CA  . MET A 1 349 ? 10.008  -10.273 4.776   1.00 90.07 349 A 1 
ATOM 2831 C C   . MET A 1 349 ? 10.371  -11.450 3.858   1.00 92.21 349 A 1 
ATOM 2832 O O   . MET A 1 349 ? 11.559  -11.664 3.605   1.00 90.23 349 A 1 
ATOM 2833 C CB  . MET A 1 349 ? 10.340  -8.939  4.090   1.00 86.33 349 A 1 
ATOM 2834 C CG  . MET A 1 349 ? 9.651   -7.760  4.783   1.00 78.86 349 A 1 
ATOM 2835 S SD  . MET A 1 349 ? 7.851   -7.738  4.595   1.00 76.23 349 A 1 
ATOM 2836 C CE  . MET A 1 349 ? 7.699   -7.099  2.910   1.00 66.33 349 A 1 
ATOM 2837 N N   . PRO A 1 350 ? 9.395   -12.221 3.359   1.00 91.57 350 A 1 
ATOM 2838 C CA  . PRO A 1 350 ? 9.672   -13.236 2.356   1.00 92.51 350 A 1 
ATOM 2839 C C   . PRO A 1 350 ? 9.988   -12.584 1.007   1.00 92.88 350 A 1 
ATOM 2840 O O   . PRO A 1 350 ? 9.532   -11.485 0.699   1.00 91.37 350 A 1 
ATOM 2841 C CB  . PRO A 1 350 ? 8.408   -14.092 2.282   1.00 91.90 350 A 1 
ATOM 2842 C CG  . PRO A 1 350 ? 7.305   -13.087 2.604   1.00 91.85 350 A 1 
ATOM 2843 C CD  . PRO A 1 350 ? 7.964   -12.137 3.602   1.00 93.24 350 A 1 
ATOM 2844 N N   . HIS A 1 351 ? 10.722  -13.306 0.173   1.00 93.18 351 A 1 
ATOM 2845 C CA  . HIS A 1 351 ? 10.716  -12.999 -1.252  1.00 92.80 351 A 1 
ATOM 2846 C C   . HIS A 1 351 ? 9.392   -13.457 -1.863  1.00 93.95 351 A 1 
ATOM 2847 O O   . HIS A 1 351 ? 8.902   -14.536 -1.531  1.00 93.24 351 A 1 
ATOM 2848 C CB  . HIS A 1 351 ? 11.906  -13.662 -1.930  1.00 90.86 351 A 1 
ATOM 2849 C CG  . HIS A 1 351 ? 13.227  -13.088 -1.501  1.00 85.71 351 A 1 
ATOM 2850 N ND1 . HIS A 1 351 ? 13.684  -11.822 -1.780  1.00 74.80 351 A 1 
ATOM 2851 C CD2 . HIS A 1 351 ? 14.198  -13.721 -0.778  1.00 74.03 351 A 1 
ATOM 2852 C CE1 . HIS A 1 351 ? 14.909  -11.695 -1.240  1.00 74.72 351 A 1 
ATOM 2853 N NE2 . HIS A 1 351 ? 15.261  -12.828 -0.624  1.00 75.74 351 A 1 
ATOM 2854 N N   . THR A 1 352 ? 8.824   -12.653 -2.766  1.00 92.47 352 A 1 
ATOM 2855 C CA  . THR A 1 352 ? 7.490   -12.891 -3.330  1.00 93.09 352 A 1 
ATOM 2856 C C   . THR A 1 352 ? 7.527   -12.934 -4.853  1.00 92.77 352 A 1 
ATOM 2857 O O   . THR A 1 352 ? 8.189   -12.114 -5.493  1.00 91.49 352 A 1 
ATOM 2858 C CB  . THR A 1 352 ? 6.471   -11.845 -2.856  1.00 93.33 352 A 1 
ATOM 2859 O OG1 . THR A 1 352 ? 6.829   -10.554 -3.283  1.00 90.40 352 A 1 
ATOM 2860 C CG2 . THR A 1 352 ? 6.349   -11.789 -1.334  1.00 89.06 352 A 1 
ATOM 2861 N N   . TRP A 1 353 ? 6.797   -13.892 -5.439  1.00 93.74 353 A 1 
ATOM 2862 C CA  . TRP A 1 353 ? 6.749   -14.103 -6.884  1.00 93.64 353 A 1 
ATOM 2863 C C   . TRP A 1 353 ? 5.411   -14.685 -7.339  1.00 94.08 353 A 1 
ATOM 2864 O O   . TRP A 1 353 ? 4.615   -15.158 -6.543  1.00 92.28 353 A 1 
ATOM 2865 C CB  . TRP A 1 353 ? 7.887   -15.051 -7.296  1.00 91.64 353 A 1 
ATOM 2866 C CG  . TRP A 1 353 ? 9.269   -14.628 -6.928  1.00 89.91 353 A 1 
ATOM 2867 C CD1 . TRP A 1 353 ? 10.049  -13.780 -7.620  1.00 81.88 353 A 1 
ATOM 2868 C CD2 . TRP A 1 353 ? 10.064  -15.064 -5.796  1.00 86.81 353 A 1 
ATOM 2869 N NE1 . TRP A 1 353 ? 11.282  -13.669 -7.009  1.00 80.38 353 A 1 
ATOM 2870 C CE2 . TRP A 1 353 ? 11.353  -14.463 -5.895  1.00 84.30 353 A 1 
ATOM 2871 C CE3 . TRP A 1 353 ? 9.840   -15.937 -4.717  1.00 77.69 353 A 1 
ATOM 2872 C CZ2 . TRP A 1 353 ? 12.390  -14.761 -5.003  1.00 79.09 353 A 1 
ATOM 2873 C CZ3 . TRP A 1 353 ? 10.862  -16.224 -3.800  1.00 74.27 353 A 1 
ATOM 2874 C CH2 . TRP A 1 353 ? 12.138  -15.655 -3.950  1.00 75.66 353 A 1 
ATOM 2875 N N   . PHE A 1 354 ? 5.206   -14.724 -8.652  1.00 88.35 354 A 1 
ATOM 2876 C CA  . PHE A 1 354 ? 4.324   -15.698 -9.294  1.00 86.14 354 A 1 
ATOM 2877 C C   . PHE A 1 354 ? 5.174   -16.755 -10.011 1.00 86.89 354 A 1 
ATOM 2878 O O   . PHE A 1 354 ? 6.346   -16.520 -10.316 1.00 86.29 354 A 1 
ATOM 2879 C CB  . PHE A 1 354 ? 3.358   -14.996 -10.252 1.00 85.33 354 A 1 
ATOM 2880 C CG  . PHE A 1 354 ? 3.990   -14.476 -11.526 1.00 84.63 354 A 1 
ATOM 2881 C CD1 . PHE A 1 354 ? 4.658   -13.237 -11.535 1.00 80.44 354 A 1 
ATOM 2882 C CD2 . PHE A 1 354 ? 3.891   -15.223 -12.714 1.00 82.58 354 A 1 
ATOM 2883 C CE1 . PHE A 1 354 ? 5.214   -12.745 -12.723 1.00 80.43 354 A 1 
ATOM 2884 C CE2 . PHE A 1 354 ? 4.448   -14.730 -13.903 1.00 80.54 354 A 1 
ATOM 2885 C CZ  . PHE A 1 354 ? 5.104   -13.487 -13.911 1.00 83.28 354 A 1 
ATOM 2886 N N   . TRP A 1 355 ? 4.599   -17.923 -10.313 1.00 85.71 355 A 1 
ATOM 2887 C CA  . TRP A 1 355 ? 5.300   -18.935 -11.100 1.00 83.92 355 A 1 
ATOM 2888 C C   . TRP A 1 355 ? 4.592   -19.194 -12.421 1.00 81.87 355 A 1 
ATOM 2889 O O   . TRP A 1 355 ? 3.379   -19.371 -12.459 1.00 81.47 355 A 1 
ATOM 2890 C CB  . TRP A 1 355 ? 5.463   -20.216 -10.302 1.00 84.28 355 A 1 
ATOM 2891 C CG  . TRP A 1 355 ? 6.111   -21.338 -11.053 1.00 82.30 355 A 1 
ATOM 2892 C CD1 . TRP A 1 355 ? 7.436   -21.515 -11.215 1.00 78.33 355 A 1 
ATOM 2893 C CD2 . TRP A 1 355 ? 5.470   -22.455 -11.743 1.00 84.79 355 A 1 
ATOM 2894 N NE1 . TRP A 1 355 ? 7.664   -22.676 -11.929 1.00 79.08 355 A 1 
ATOM 2895 C CE2 . TRP A 1 355 ? 6.489   -23.303 -12.267 1.00 83.47 355 A 1 
ATOM 2896 C CE3 . TRP A 1 355 ? 4.136   -22.851 -11.948 1.00 82.57 355 A 1 
ATOM 2897 C CZ2 . TRP A 1 355 ? 6.196   -24.508 -12.931 1.00 81.72 355 A 1 
ATOM 2898 C CZ3 . TRP A 1 355 ? 3.827   -24.049 -12.624 1.00 78.15 355 A 1 
ATOM 2899 C CH2 . TRP A 1 355 ? 4.851   -24.878 -13.105 1.00 77.57 355 A 1 
ATOM 2900 N N   . ARG A 1 356 ? 5.342   -19.251 -13.508 1.00 81.52 356 A 1 
ATOM 2901 C CA  . ARG A 1 356 ? 4.792   -19.561 -14.831 1.00 81.83 356 A 1 
ATOM 2902 C C   . ARG A 1 356 ? 5.812   -20.257 -15.724 1.00 81.61 356 A 1 
ATOM 2903 O O   . ARG A 1 356 ? 7.005   -19.976 -15.670 1.00 77.68 356 A 1 
ATOM 2904 C CB  . ARG A 1 356 ? 4.259   -18.272 -15.464 1.00 78.39 356 A 1 
ATOM 2905 C CG  . ARG A 1 356 ? 3.282   -18.541 -16.610 1.00 73.45 356 A 1 
ATOM 2906 C CD  . ARG A 1 356 ? 2.655   -17.220 -17.063 1.00 73.25 356 A 1 
ATOM 2907 N NE  . ARG A 1 356 ? 1.520   -17.443 -17.965 1.00 66.83 356 A 1 
ATOM 2908 C CZ  . ARG A 1 356 ? 0.709   -16.510 -18.418 1.00 62.44 356 A 1 
ATOM 2909 N NH1 . ARG A 1 356 ? 0.924   -15.245 -18.219 1.00 55.87 356 A 1 
ATOM 2910 N NH2 . ARG A 1 356 ? -0.365  -16.849 -19.065 1.00 53.50 356 A 1 
ATOM 2911 N N   . THR A 1 357 ? 5.308   -21.142 -16.579 1.00 77.78 357 A 1 
ATOM 2912 C CA  . THR A 1 357 ? 6.112   -21.822 -17.604 1.00 76.11 357 A 1 
ATOM 2913 C C   . THR A 1 357 ? 5.805   -21.307 -19.007 1.00 76.64 357 A 1 
ATOM 2914 O O   . THR A 1 357 ? 4.727   -20.766 -19.266 1.00 74.22 357 A 1 
ATOM 2915 C CB  . THR A 1 357 ? 5.934   -23.344 -17.554 1.00 73.08 357 A 1 
ATOM 2916 O OG1 . THR A 1 357 ? 4.594   -23.691 -17.805 1.00 70.09 357 A 1 
ATOM 2917 C CG2 . THR A 1 357 ? 6.329   -23.946 -16.209 1.00 68.84 357 A 1 
ATOM 2918 N N   . THR A 1 358 ? 6.698   -21.571 -19.951 1.00 71.42 358 A 1 
ATOM 2919 C CA  . THR A 1 358 ? 6.460   -21.301 -21.384 1.00 70.33 358 A 1 
ATOM 2920 C C   . THR A 1 358 ? 5.226   -22.032 -21.934 1.00 71.98 358 A 1 
ATOM 2921 O O   . THR A 1 358 ? 4.593   -21.555 -22.868 1.00 68.13 358 A 1 
ATOM 2922 C CB  . THR A 1 358 ? 7.681   -21.702 -22.222 1.00 68.21 358 A 1 
ATOM 2923 O OG1 . THR A 1 358 ? 8.027   -23.047 -21.963 1.00 65.49 358 A 1 
ATOM 2924 C CG2 . THR A 1 358 ? 8.908   -20.848 -21.899 1.00 64.19 358 A 1 
ATOM 2925 N N   . SER A 1 359 ? 4.834   -23.160 -21.307 1.00 74.58 359 A 1 
ATOM 2926 C CA  . SER A 1 359 ? 3.610   -23.910 -21.625 1.00 74.44 359 A 1 
ATOM 2927 C C   . SER A 1 359 ? 2.351   -23.377 -20.921 1.00 75.08 359 A 1 
ATOM 2928 O O   . SER A 1 359 ? 1.357   -24.099 -20.840 1.00 70.39 359 A 1 
ATOM 2929 C CB  . SER A 1 359 ? 3.815   -25.405 -21.345 1.00 72.71 359 A 1 
ATOM 2930 O OG  . SER A 1 359 ? 4.066   -25.669 -19.966 1.00 67.65 359 A 1 
ATOM 2931 N N   . GLN A 1 360 ? 2.384   -22.154 -20.385 1.00 74.96 360 A 1 
ATOM 2932 C CA  . GLN A 1 360 ? 1.262   -21.461 -19.736 1.00 75.98 360 A 1 
ATOM 2933 C C   . GLN A 1 360 ? 0.743   -22.128 -18.445 1.00 79.86 360 A 1 
ATOM 2934 O O   . GLN A 1 360 ? -0.363  -21.837 -18.000 1.00 74.97 360 A 1 
ATOM 2935 C CB  . GLN A 1 360 ? 0.127   -21.183 -20.743 1.00 70.25 360 A 1 
ATOM 2936 C CG  . GLN A 1 360 ? 0.581   -20.416 -22.007 1.00 64.30 360 A 1 
ATOM 2937 C CD  . GLN A 1 360 ? 1.016   -18.988 -21.702 1.00 57.89 360 A 1 
ATOM 2938 O OE1 . GLN A 1 360 ? 0.417   -18.281 -20.908 1.00 54.65 360 A 1 
ATOM 2939 N NE2 . GLN A 1 360 ? 2.063   -18.488 -22.316 1.00 52.49 360 A 1 
ATOM 2940 N N   . LYS A 1 361 ? 1.520   -23.019 -17.815 1.00 75.91 361 A 1 
ATOM 2941 C CA  . LYS A 1 361 ? 1.203   -23.484 -16.457 1.00 77.55 361 A 1 
ATOM 2942 C C   . LYS A 1 361 ? 1.600   -22.403 -15.466 1.00 80.50 361 A 1 
ATOM 2943 O O   . LYS A 1 361 ? 2.712   -21.890 -15.575 1.00 77.14 361 A 1 
ATOM 2944 C CB  . LYS A 1 361 ? 1.909   -24.797 -16.118 1.00 74.92 361 A 1 
ATOM 2945 C CG  . LYS A 1 361 ? 1.446   -25.935 -17.025 1.00 70.27 361 A 1 
ATOM 2946 C CD  . LYS A 1 361 ? 1.983   -27.265 -16.505 1.00 66.44 361 A 1 
ATOM 2947 C CE  . LYS A 1 361 ? 1.425   -28.389 -17.382 1.00 60.01 361 A 1 
ATOM 2948 N NZ  . LYS A 1 361 ? 1.622   -29.708 -16.739 1.00 51.36 361 A 1 
ATOM 2949 N N   . GLU A 1 362 ? 0.726   -22.126 -14.498 1.00 82.70 362 A 1 
ATOM 2950 C CA  . GLU A 1 362 ? 0.855   -20.992 -13.584 1.00 85.16 362 A 1 
ATOM 2951 C C   . GLU A 1 362 ? 0.508   -21.382 -12.146 1.00 86.80 362 A 1 
ATOM 2952 O O   . GLU A 1 362 ? -0.227  -22.348 -11.915 1.00 83.19 362 A 1 
ATOM 2953 C CB  . GLU A 1 362 ? -0.011  -19.839 -14.128 1.00 81.24 362 A 1 
ATOM 2954 C CG  . GLU A 1 362 ? 0.223   -18.495 -13.438 1.00 73.81 362 A 1 
ATOM 2955 C CD  . GLU A 1 362 ? -0.345  -17.315 -14.246 1.00 76.98 362 A 1 
ATOM 2956 O OE1 . GLU A 1 362 ? -1.041  -16.463 -13.696 1.00 67.22 362 A 1 
ATOM 2957 O OE2 . GLU A 1 362 ? 0.017   -17.202 -15.448 1.00 70.31 362 A 1 
ATOM 2958 N N   . ILE A 1 363 ? 1.091   -20.648 -11.204 1.00 88.13 363 A 1 
ATOM 2959 C CA  . ILE A 1 363 ? 0.680   -20.516 -9.804  1.00 89.16 363 A 1 
ATOM 2960 C C   . ILE A 1 363 ? 0.638   -19.016 -9.528  1.00 89.94 363 A 1 
ATOM 2961 O O   . ILE A 1 363 ? 1.621   -18.328 -9.821  1.00 88.86 363 A 1 
ATOM 2962 C CB  . ILE A 1 363 ? 1.659   -21.226 -8.842  1.00 88.78 363 A 1 
ATOM 2963 C CG1 . ILE A 1 363 ? 1.730   -22.742 -9.131  1.00 85.63 363 A 1 
ATOM 2964 C CG2 . ILE A 1 363 ? 1.252   -20.969 -7.378  1.00 84.21 363 A 1 
ATOM 2965 C CD1 . ILE A 1 363 ? 2.777   -23.494 -8.297  1.00 81.35 363 A 1 
ATOM 2966 N N   . ASP A 1 364 ? -0.473  -18.529 -8.974  1.00 92.73 364 A 1 
ATOM 2967 C CA  . ASP A 1 364 ? -0.754  -17.093 -8.871  1.00 92.99 364 A 1 
ATOM 2968 C C   . ASP A 1 364 ? 0.246   -16.368 -7.966  1.00 93.74 364 A 1 
ATOM 2969 O O   . ASP A 1 364 ? 0.714   -15.280 -8.304  1.00 93.10 364 A 1 
ATOM 2970 C CB  . ASP A 1 364 ? -2.188  -16.882 -8.364  1.00 92.07 364 A 1 
ATOM 2971 C CG  . ASP A 1 364 ? -3.264  -17.392 -9.328  1.00 90.52 364 A 1 
ATOM 2972 O OD1 . ASP A 1 364 ? -3.034  -17.331 -10.555 1.00 86.80 364 A 1 
ATOM 2973 O OD2 . ASP A 1 364 ? -4.317  -17.846 -8.829  1.00 86.89 364 A 1 
ATOM 2974 N N   . TYR A 1 365 ? 0.623   -16.985 -6.826  1.00 94.79 365 A 1 
ATOM 2975 C CA  . TYR A 1 365 ? 1.485   -16.339 -5.842  1.00 95.56 365 A 1 
ATOM 2976 C C   . TYR A 1 365 ? 2.383   -17.326 -5.091  1.00 95.81 365 A 1 
ATOM 2977 O O   . TYR A 1 365 ? 1.961   -18.424 -4.709  1.00 95.31 365 A 1 
ATOM 2978 C CB  . TYR A 1 365 ? 0.592   -15.549 -4.887  1.00 95.77 365 A 1 
ATOM 2979 C CG  . TYR A 1 365 ? 1.331   -14.611 -3.963  1.00 96.21 365 A 1 
ATOM 2980 C CD1 . TYR A 1 365 ? 1.489   -14.947 -2.610  1.00 94.26 365 A 1 
ATOM 2981 C CD2 . TYR A 1 365 ? 1.842   -13.394 -4.453  1.00 94.64 365 A 1 
ATOM 2982 C CE1 . TYR A 1 365 ? 2.143   -14.058 -1.740  1.00 94.43 365 A 1 
ATOM 2983 C CE2 . TYR A 1 365 ? 2.501   -12.505 -3.585  1.00 94.42 365 A 1 
ATOM 2984 C CZ  . TYR A 1 365 ? 2.647   -12.833 -2.223  1.00 95.74 365 A 1 
ATOM 2985 O OH  . TYR A 1 365 ? 3.267   -11.978 -1.376  1.00 94.98 365 A 1 
ATOM 2986 N N   . LEU A 1 366 ? 3.638   -16.928 -4.869  1.00 95.12 366 A 1 
ATOM 2987 C CA  . LEU A 1 366 ? 4.642   -17.667 -4.107  1.00 95.23 366 A 1 
ATOM 2988 C C   . LEU A 1 366 ? 5.300   -16.769 -3.059  1.00 95.68 366 A 1 
ATOM 2989 O O   . LEU A 1 366 ? 5.608   -15.609 -3.337  1.00 94.75 366 A 1 
ATOM 2990 C CB  . LEU A 1 366 ? 5.739   -18.220 -5.035  1.00 93.23 366 A 1 
ATOM 2991 C CG  . LEU A 1 366 ? 5.295   -19.176 -6.154  1.00 88.76 366 A 1 
ATOM 2992 C CD1 . LEU A 1 366 ? 6.530   -19.626 -6.936  1.00 82.61 366 A 1 
ATOM 2993 C CD2 . LEU A 1 366 ? 4.624   -20.433 -5.621  1.00 82.39 366 A 1 
ATOM 2994 N N   . GLU A 1 367 ? 5.620   -17.350 -1.905  1.00 95.47 367 A 1 
ATOM 2995 C CA  . GLU A 1 367 ? 6.545   -16.780 -0.924  1.00 95.36 367 A 1 
ATOM 2996 C C   . GLU A 1 367 ? 7.673   -17.767 -0.632  1.00 94.99 367 A 1 
ATOM 2997 O O   . GLU A 1 367 ? 7.433   -18.965 -0.478  1.00 93.69 367 A 1 
ATOM 2998 C CB  . GLU A 1 367 ? 5.818   -16.410 0.377   1.00 94.80 367 A 1 
ATOM 2999 C CG  . GLU A 1 367 ? 4.900   -15.207 0.186   1.00 92.91 367 A 1 
ATOM 3000 C CD  . GLU A 1 367 ? 4.102   -14.825 1.432   1.00 94.43 367 A 1 
ATOM 3001 O OE1 . GLU A 1 367 ? 3.201   -13.973 1.291   1.00 88.42 367 A 1 
ATOM 3002 O OE2 . GLU A 1 367 ? 4.301   -15.366 2.543   1.00 90.92 367 A 1 
ATOM 3003 N N   . GLU A 1 368 ? 8.902   -17.261 -0.512  1.00 94.63 368 A 1 
ATOM 3004 C CA  . GLU A 1 368 ? 10.046  -18.033 -0.015  1.00 93.70 368 A 1 
ATOM 3005 C C   . GLU A 1 368 ? 10.626  -17.355 1.216   1.00 93.49 368 A 1 
ATOM 3006 O O   . GLU A 1 368 ? 10.987  -16.174 1.199   1.00 92.18 368 A 1 
ATOM 3007 C CB  . GLU A 1 368 ? 11.100  -18.245 -1.115  1.00 91.71 368 A 1 
ATOM 3008 C CG  . GLU A 1 368 ? 12.263  -19.177 -0.721  1.00 86.66 368 A 1 
ATOM 3009 C CD  . GLU A 1 368 ? 13.304  -19.393 -1.848  1.00 85.48 368 A 1 
ATOM 3010 O OE1 . GLU A 1 368 ? 14.139  -20.331 -1.749  1.00 75.90 368 A 1 
ATOM 3011 O OE2 . GLU A 1 368 ? 13.309  -18.642 -2.844  1.00 78.02 368 A 1 
ATOM 3012 N N   . ARG A 1 369 ? 10.724  -18.130 2.295   1.00 92.79 369 A 1 
ATOM 3013 C CA  . ARG A 1 369 ? 11.335  -17.727 3.557   1.00 91.44 369 A 1 
ATOM 3014 C C   . ARG A 1 369 ? 12.126  -18.901 4.115   1.00 91.33 369 A 1 
ATOM 3015 O O   . ARG A 1 369 ? 11.619  -20.018 4.154   1.00 88.11 369 A 1 
ATOM 3016 C CB  . ARG A 1 369 ? 10.242  -17.253 4.523   1.00 88.90 369 A 1 
ATOM 3017 C CG  . ARG A 1 369 ? 10.831  -16.730 5.841   1.00 79.96 369 A 1 
ATOM 3018 C CD  . ARG A 1 369 ? 9.738   -16.329 6.835   1.00 79.49 369 A 1 
ATOM 3019 N NE  . ARG A 1 369 ? 8.938   -15.196 6.343   1.00 71.61 369 A 1 
ATOM 3020 C CZ  . ARG A 1 369 ? 7.883   -14.672 6.933   1.00 65.68 369 A 1 
ATOM 3021 N NH1 . ARG A 1 369 ? 7.452   -15.101 8.079   1.00 61.44 369 A 1 
ATOM 3022 N NH2 . ARG A 1 369 ? 7.237   -13.695 6.367   1.00 56.29 369 A 1 
ATOM 3023 N N   . ASP A 1 370 ? 13.363  -18.647 4.522   1.00 91.49 370 A 1 
ATOM 3024 C CA  . ASP A 1 370 ? 14.241  -19.658 5.128   1.00 91.05 370 A 1 
ATOM 3025 C C   . ASP A 1 370 ? 14.350  -20.955 4.300   1.00 91.46 370 A 1 
ATOM 3026 O O   . ASP A 1 370 ? 14.366  -22.068 4.826   1.00 88.66 370 A 1 
ATOM 3027 C CB  . ASP A 1 370 ? 13.844  -19.879 6.601   1.00 89.56 370 A 1 
ATOM 3028 C CG  . ASP A 1 370 ? 13.789  -18.564 7.382   1.00 87.12 370 A 1 
ATOM 3029 O OD1 . ASP A 1 370 ? 14.687  -17.722 7.168   1.00 83.76 370 A 1 
ATOM 3030 O OD2 . ASP A 1 370 ? 12.816  -18.380 8.148   1.00 83.49 370 A 1 
ATOM 3031 N N   . GLY A 1 371 ? 14.382  -20.814 2.969   1.00 90.08 371 A 1 
ATOM 3032 C CA  . GLY A 1 371 ? 14.472  -21.927 2.020   1.00 89.21 371 A 1 
ATOM 3033 C C   . GLY A 1 371 ? 13.174  -22.711 1.800   1.00 90.57 371 A 1 
ATOM 3034 O O   . GLY A 1 371 ? 13.178  -23.644 0.998   1.00 88.48 371 A 1 
ATOM 3035 N N   . ARG A 1 372 ? 12.069  -22.340 2.461   1.00 92.21 372 A 1 
ATOM 3036 C CA  . ARG A 1 372 ? 10.752  -22.968 2.289   1.00 92.86 372 A 1 
ATOM 3037 C C   . ARG A 1 372 ? 9.887   -22.149 1.347   1.00 94.10 372 A 1 
ATOM 3038 O O   . ARG A 1 372 ? 9.760   -20.939 1.525   1.00 92.44 372 A 1 
ATOM 3039 C CB  . ARG A 1 372 ? 10.055  -23.145 3.638   1.00 90.81 372 A 1 
ATOM 3040 C CG  . ARG A 1 372 ? 10.838  -24.089 4.555   1.00 78.10 372 A 1 
ATOM 3041 C CD  . ARG A 1 372 ? 10.068  -24.299 5.857   1.00 74.31 372 A 1 
ATOM 3042 N NE  . ARG A 1 372 ? 10.812  -25.178 6.769   1.00 64.39 372 A 1 
ATOM 3043 C CZ  . ARG A 1 372 ? 10.428  -25.549 7.978   1.00 55.34 372 A 1 
ATOM 3044 N NH1 . ARG A 1 372 ? 9.304   -25.144 8.499   1.00 50.47 372 A 1 
ATOM 3045 N NH2 . ARG A 1 372 ? 11.184  -26.340 8.690   1.00 46.62 372 A 1 
ATOM 3046 N N   . ILE A 1 373 ? 9.264   -22.820 0.384   1.00 93.01 373 A 1 
ATOM 3047 C CA  . ILE A 1 373 ? 8.357   -22.211 -0.586  1.00 93.68 373 A 1 
ATOM 3048 C C   . ILE A 1 373 ? 6.914   -22.481 -0.159  1.00 94.14 373 A 1 
ATOM 3049 O O   . ILE A 1 373 ? 6.528   -23.623 0.085   1.00 93.18 373 A 1 
ATOM 3050 C CB  . ILE A 1 373 ? 8.652   -22.705 -2.018  1.00 92.84 373 A 1 
ATOM 3051 C CG1 . ILE A 1 373 ? 10.110  -22.372 -2.422  1.00 89.67 373 A 1 
ATOM 3052 C CG2 . ILE A 1 373 ? 7.660   -22.074 -3.013  1.00 89.21 373 A 1 
ATOM 3053 C CD1 . ILE A 1 373 ? 10.553  -23.001 -3.748  1.00 85.42 373 A 1 
ATOM 3054 N N   . SER A 1 374 ? 6.105   -21.427 -0.124  1.00 95.07 374 A 1 
ATOM 3055 C CA  . SER A 1 374 ? 4.653   -21.502 0.013   1.00 95.25 374 A 1 
ATOM 3056 C C   . SER A 1 374 ? 4.001   -21.006 -1.269  1.00 95.44 374 A 1 
ATOM 3057 O O   . SER A 1 374 ? 4.405   -19.977 -1.811  1.00 94.60 374 A 1 
ATOM 3058 C CB  . SER A 1 374 ? 4.185   -20.700 1.221   1.00 94.80 374 A 1 
ATOM 3059 O OG  . SER A 1 374 ? 4.753   -21.233 2.405   1.00 88.12 374 A 1 
ATOM 3060 N N   . ALA A 1 375 ? 3.022   -21.751 -1.777  1.00 94.93 375 A 1 
ATOM 3061 C CA  . ALA A 1 375 ? 2.365   -21.521 -3.053  1.00 94.55 375 A 1 
ATOM 3062 C C   . ALA A 1 375 ? 0.852   -21.366 -2.863  1.00 94.26 375 A 1 
ATOM 3063 O O   . ALA A 1 375 ? 0.236   -22.177 -2.168  1.00 93.08 375 A 1 
ATOM 3064 C CB  . ALA A 1 375 ? 2.701   -22.703 -3.971  1.00 93.73 375 A 1 
ATOM 3065 N N   . TRP A 1 376 ? 0.262   -20.374 -3.519  1.00 95.26 376 A 1 
ATOM 3066 C CA  . TRP A 1 376 ? -1.175  -20.123 -3.457  1.00 95.30 376 A 1 
ATOM 3067 C C   . TRP A 1 376 ? -1.782  -19.935 -4.838  1.00 94.87 376 A 1 
ATOM 3068 O O   . TRP A 1 376 ? -1.209  -19.284 -5.710  1.00 93.80 376 A 1 
ATOM 3069 C CB  . TRP A 1 376 ? -1.477  -18.922 -2.567  1.00 95.51 376 A 1 
ATOM 3070 C CG  . TRP A 1 376 ? -1.077  -19.073 -1.133  1.00 95.63 376 A 1 
ATOM 3071 C CD1 . TRP A 1 376 ? -1.868  -19.521 -0.139  1.00 92.60 376 A 1 
ATOM 3072 C CD2 . TRP A 1 376 ? 0.207   -18.772 -0.522  1.00 95.36 376 A 1 
ATOM 3073 N NE1 . TRP A 1 376 ? -1.169  -19.497 1.050   1.00 93.68 376 A 1 
ATOM 3074 C CE2 . TRP A 1 376 ? 0.109   -19.031 0.875   1.00 95.29 376 A 1 
ATOM 3075 C CE3 . TRP A 1 376 ? 1.439   -18.283 -1.003  1.00 94.74 376 A 1 
ATOM 3076 C CZ2 . TRP A 1 376 ? 1.168   -18.796 1.759   1.00 94.35 376 A 1 
ATOM 3077 C CZ3 . TRP A 1 376 ? 2.513   -18.049 -0.125  1.00 92.74 376 A 1 
ATOM 3078 C CH2 . TRP A 1 376 ? 2.376   -18.297 1.247   1.00 92.61 376 A 1 
ATOM 3079 N N   . GLU A 1 377 ? -2.989  -20.486 -4.990  1.00 93.75 377 A 1 
ATOM 3080 C CA  . GLU A 1 377 ? -3.858  -20.284 -6.142  1.00 93.20 377 A 1 
ATOM 3081 C C   . GLU A 1 377 ? -5.114  -19.537 -5.694  1.00 93.48 377 A 1 
ATOM 3082 O O   . GLU A 1 377 ? -5.719  -19.879 -4.670  1.00 92.19 377 A 1 
ATOM 3083 C CB  . GLU A 1 377 ? -4.235  -21.643 -6.729  1.00 91.73 377 A 1 
ATOM 3084 C CG  . GLU A 1 377 ? -5.100  -21.540 -7.988  1.00 83.53 377 A 1 
ATOM 3085 C CD  . GLU A 1 377 ? -4.327  -21.213 -9.270  1.00 84.72 377 A 1 
ATOM 3086 O OE1 . GLU A 1 377 ? -5.036  -21.015 -10.291 1.00 75.60 377 A 1 
ATOM 3087 O OE2 . GLU A 1 377 ? -3.090  -21.347 -9.290  1.00 76.30 377 A 1 
ATOM 3088 N N   . PHE A 1 378 ? -5.555  -18.561 -6.482  1.00 93.10 378 A 1 
ATOM 3089 C CA  . PHE A 1 378 ? -6.689  -17.711 -6.148  1.00 92.94 378 A 1 
ATOM 3090 C C   . PHE A 1 378 ? -7.925  -18.080 -6.965  1.00 91.94 378 A 1 
ATOM 3091 O O   . PHE A 1 378 ? -7.906  -18.126 -8.192  1.00 90.50 378 A 1 
ATOM 3092 C CB  . PHE A 1 378 ? -6.275  -16.251 -6.311  1.00 93.37 378 A 1 
ATOM 3093 C CG  . PHE A 1 378 ? -5.042  -15.842 -5.516  1.00 94.17 378 A 1 
ATOM 3094 C CD1 . PHE A 1 378 ? -4.814  -16.331 -4.216  1.00 93.03 378 A 1 
ATOM 3095 C CD2 . PHE A 1 378 ? -4.121  -14.948 -6.085  1.00 93.30 378 A 1 
ATOM 3096 C CE1 . PHE A 1 378 ? -3.682  -15.921 -3.492  1.00 93.47 378 A 1 
ATOM 3097 C CE2 . PHE A 1 378 ? -2.994  -14.532 -5.355  1.00 93.46 378 A 1 
ATOM 3098 C CZ  . PHE A 1 378 ? -2.778  -15.016 -4.058  1.00 94.43 378 A 1 
ATOM 3099 N N   . LYS A 1 379 ? -9.039  -18.355 -6.277  1.00 92.23 379 A 1 
ATOM 3100 C CA  . LYS A 1 379 ? -10.310 -18.701 -6.921  1.00 91.63 379 A 1 
ATOM 3101 C C   . LYS A 1 379 ? -11.459 -17.896 -6.335  1.00 92.07 379 A 1 
ATOM 3102 O O   . LYS A 1 379 ? -11.843 -18.083 -5.184  1.00 90.73 379 A 1 
ATOM 3103 C CB  . LYS A 1 379 ? -10.573 -20.213 -6.848  1.00 90.05 379 A 1 
ATOM 3104 C CG  . LYS A 1 379 ? -9.547  -21.068 -7.607  1.00 84.55 379 A 1 
ATOM 3105 C CD  . LYS A 1 379 ? -9.555  -20.843 -9.130  1.00 79.76 379 A 1 
ATOM 3106 C CE  . LYS A 1 379 ? -8.299  -21.460 -9.743  1.00 74.52 379 A 1 
ATOM 3107 N NZ  . LYS A 1 379 ? -7.579  -20.522 -10.639 1.00 65.26 379 A 1 
ATOM 3108 N N   . TRP A 1 380 ? -12.057 -17.050 -7.166  1.00 92.37 380 A 1 
ATOM 3109 C CA  . TRP A 1 380 ? -13.307 -16.386 -6.834  1.00 90.61 380 A 1 
ATOM 3110 C C   . TRP A 1 380 ? -14.470 -17.364 -7.011  1.00 86.52 380 A 1 
ATOM 3111 O O   . TRP A 1 380 ? -14.812 -17.739 -8.130  1.00 78.24 380 A 1 
ATOM 3112 C CB  . TRP A 1 380 ? -13.487 -15.134 -7.686  1.00 90.51 380 A 1 
ATOM 3113 C CG  . TRP A 1 380 ? -14.726 -14.369 -7.342  1.00 90.67 380 A 1 
ATOM 3114 C CD1 . TRP A 1 380 ? -15.874 -14.352 -8.060  1.00 89.11 380 A 1 
ATOM 3115 C CD2 . TRP A 1 380 ? -14.980 -13.537 -6.169  1.00 91.38 380 A 1 
ATOM 3116 N NE1 . TRP A 1 380 ? -16.807 -13.560 -7.428  1.00 89.54 380 A 1 
ATOM 3117 C CE2 . TRP A 1 380 ? -16.313 -13.033 -6.254  1.00 90.95 380 A 1 
ATOM 3118 C CE3 . TRP A 1 380 ? -14.221 -13.162 -5.042  1.00 90.30 380 A 1 
ATOM 3119 C CZ2 . TRP A 1 380 ? -16.859 -12.190 -5.271  1.00 90.02 380 A 1 
ATOM 3120 C CZ3 . TRP A 1 380 ? -14.764 -12.318 -4.054  1.00 88.71 380 A 1 
ATOM 3121 C CH2 . TRP A 1 380 ? -16.077 -11.832 -4.167  1.00 88.66 380 A 1 
ATOM 3122 N N   . ALA A 1 381 ? -15.076 -17.770 -5.900  1.00 85.07 381 A 1 
ATOM 3123 C CA  . ALA A 1 381 ? -16.264 -18.631 -5.860  1.00 79.86 381 A 1 
ATOM 3124 C C   . ALA A 1 381 ? -17.516 -17.870 -5.378  1.00 76.04 381 A 1 
ATOM 3125 O O   . ALA A 1 381 ? -18.460 -18.470 -4.869  1.00 62.07 381 A 1 
ATOM 3126 C CB  . ALA A 1 381 ? -15.935 -19.870 -5.017  1.00 72.37 381 A 1 
ATOM 3127 N N   . GLY A 1 382 ? -17.518 -16.541 -5.478  1.00 65.61 382 A 1 
ATOM 3128 C CA  . GLY A 1 382 ? -18.636 -15.683 -5.106  1.00 61.78 382 A 1 
ATOM 3129 C C   . GLY A 1 382 ? -19.581 -15.452 -6.288  1.00 61.07 382 A 1 
ATOM 3130 O O   . GLY A 1 382 ? -19.157 -14.944 -7.315  1.00 54.08 382 A 1 
ATOM 3131 N N   . GLY A 1 383 ? -20.870 -15.805 -6.154  1.00 50.82 383 A 1 
ATOM 3132 C CA  . GLY A 1 383 ? -21.905 -15.525 -7.163  1.00 49.30 383 A 1 
ATOM 3133 C C   . GLY A 1 383 ? -22.634 -16.769 -7.680  1.00 50.47 383 A 1 
ATOM 3134 O O   . GLY A 1 383 ? -22.503 -17.863 -7.127  1.00 46.64 383 A 1 
ATOM 3135 N N   . VAL A 1 384 ? -23.421 -16.612 -8.752  1.00 45.78 384 A 1 
ATOM 3136 C CA  . VAL A 1 384 ? -24.318 -17.643 -9.334  1.00 45.94 384 A 1 
ATOM 3137 C C   . VAL A 1 384 ? -23.579 -18.936 -9.724  1.00 48.28 384 A 1 
ATOM 3138 O O   . VAL A 1 384 ? -24.155 -20.018 -9.685  1.00 44.44 384 A 1 
ATOM 3139 C CB  . VAL A 1 384 ? -25.076 -17.055 -10.550 1.00 40.73 384 A 1 
ATOM 3140 C CG1 . VAL A 1 384 ? -26.127 -18.019 -11.120 1.00 35.99 384 A 1 
ATOM 3141 C CG2 . VAL A 1 384 ? -25.812 -15.755 -10.184 1.00 36.45 384 A 1 
ATOM 3142 N N   . ASN A 1 385 ? -22.279 -18.862 -10.004 1.00 49.91 385 A 1 
ATOM 3143 C CA  . ASN A 1 385 ? -21.441 -20.003 -10.391 1.00 50.79 385 A 1 
ATOM 3144 C C   . ASN A 1 385 ? -20.741 -20.714 -9.216  1.00 51.40 385 A 1 
ATOM 3145 O O   . ASN A 1 385 ? -19.973 -21.650 -9.453  1.00 47.91 385 A 1 
ATOM 3146 C CB  . ASN A 1 385 ? -20.454 -19.537 -11.472 1.00 46.24 385 A 1 
ATOM 3147 C CG  . ASN A 1 385 ? -21.136 -19.203 -12.785 1.00 41.13 385 A 1 
ATOM 3148 O OD1 . ASN A 1 385 ? -22.190 -19.713 -13.128 1.00 37.62 385 A 1 
ATOM 3149 N ND2 . ASN A 1 385 ? -20.557 -18.328 -13.570 1.00 35.47 385 A 1 
ATOM 3150 N N   . ARG A 1 386 ? -21.023 -20.349 -7.954  1.00 51.87 386 A 1 
ATOM 3151 C CA  . ARG A 1 386 ? -20.371 -20.933 -6.760  1.00 52.29 386 A 1 
ATOM 3152 C C   . ARG A 1 386 ? -20.464 -22.466 -6.717  1.00 52.13 386 A 1 
ATOM 3153 O O   . ARG A 1 386 ? -19.502 -23.140 -6.358  1.00 48.99 386 A 1 
ATOM 3154 C CB  . ARG A 1 386 ? -20.973 -20.285 -5.499  1.00 48.88 386 A 1 
ATOM 3155 C CG  . ARG A 1 386 ? -20.151 -20.544 -4.223  1.00 44.77 386 A 1 
ATOM 3156 C CD  . ARG A 1 386 ? -20.755 -19.787 -3.031  1.00 42.61 386 A 1 
ATOM 3157 N NE  . ARG A 1 386 ? -19.953 -19.938 -1.798  1.00 40.21 386 A 1 
ATOM 3158 C CZ  . ARG A 1 386 ? -20.194 -19.366 -0.630  1.00 36.61 386 A 1 
ATOM 3159 N NH1 . ARG A 1 386 ? -21.230 -18.605 -0.423  1.00 36.10 386 A 1 
ATOM 3160 N NH2 . ARG A 1 386 ? -19.396 -19.542 0.377   1.00 34.94 386 A 1 
ATOM 3161 N N   . ALA A 1 387 ? -21.601 -23.023 -7.138  1.00 46.33 387 A 1 
ATOM 3162 C CA  . ALA A 1 387 ? -21.822 -24.471 -7.179  1.00 45.68 387 A 1 
ATOM 3163 C C   . ALA A 1 387 ? -21.116 -25.182 -8.354  1.00 47.29 387 A 1 
ATOM 3164 O O   . ALA A 1 387 ? -20.872 -26.386 -8.279  1.00 44.76 387 A 1 
ATOM 3165 C CB  . ALA A 1 387 ? -23.335 -24.712 -7.214  1.00 39.95 387 A 1 
ATOM 3166 N N   . ALA A 1 388 ? -20.814 -24.480 -9.439  1.00 48.23 388 A 1 
ATOM 3167 C CA  . ALA A 1 388 ? -20.135 -25.037 -10.612 1.00 48.51 388 A 1 
ATOM 3168 C C   . ALA A 1 388 ? -18.604 -25.011 -10.456 1.00 49.99 388 A 1 
ATOM 3169 O O   . ALA A 1 388 ? -17.944 -26.002 -10.774 1.00 46.89 388 A 1 
ATOM 3170 C CB  . ALA A 1 388 ? -20.608 -24.277 -11.857 1.00 44.81 388 A 1 
ATOM 3171 N N   . ASP A 1 389 ? -18.057 -23.932 -9.892  1.00 52.42 389 A 1 
ATOM 3172 C CA  . ASP A 1 389 ? -16.612 -23.782 -9.672  1.00 53.27 389 A 1 
ATOM 3173 C C   . ASP A 1 389 ? -16.099 -24.603 -8.483  1.00 54.84 389 A 1 
ATOM 3174 O O   . ASP A 1 389 ? -14.995 -25.145 -8.546  1.00 51.64 389 A 1 
ATOM 3175 C CB  . ASP A 1 389 ? -16.249 -22.294 -9.527  1.00 49.26 389 A 1 
ATOM 3176 C CG  . ASP A 1 389 ? -16.042 -21.587 -10.874 1.00 44.28 389 A 1 
ATOM 3177 O OD1 . ASP A 1 389 ? -15.789 -22.289 -11.888 1.00 40.84 389 A 1 
ATOM 3178 O OD2 . ASP A 1 389 ? -16.112 -20.343 -10.877 1.00 40.49 389 A 1 
ATOM 3179 N N   . SER A 1 390 ? -16.916 -24.808 -7.442  1.00 52.40 390 A 1 
ATOM 3180 C CA  . SER A 1 390 ? -16.564 -25.691 -6.314  1.00 52.33 390 A 1 
ATOM 3181 C C   . SER A 1 390 ? -16.426 -27.169 -6.705  1.00 53.28 390 A 1 
ATOM 3182 O O   . SER A 1 390 ? -15.802 -27.941 -5.979  1.00 49.96 390 A 1 
ATOM 3183 C CB  . SER A 1 390 ? -17.583 -25.552 -5.180  1.00 48.08 390 A 1 
ATOM 3184 O OG  . SER A 1 390 ? -18.895 -25.828 -5.637  1.00 43.14 390 A 1 
ATOM 3185 N N   . ARG A 1 391 ? -16.982 -27.584 -7.853  1.00 46.61 391 A 1 
ATOM 3186 C CA  . ARG A 1 391 ? -16.902 -28.966 -8.364  1.00 47.91 391 A 1 
ATOM 3187 C C   . ARG A 1 391 ? -15.677 -29.235 -9.243  1.00 50.56 391 A 1 
ATOM 3188 O O   . ARG A 1 391 ? -15.356 -30.396 -9.490  1.00 47.93 391 A 1 
ATOM 3189 C CB  . ARG A 1 391 ? -18.192 -29.318 -9.120  1.00 42.00 391 A 1 
ATOM 3190 C CG  . ARG A 1 391 ? -19.407 -29.400 -8.188  1.00 36.51 391 A 1 
ATOM 3191 C CD  . ARG A 1 391 ? -20.664 -29.714 -9.006  1.00 32.83 391 A 1 
ATOM 3192 N NE  . ARG A 1 391 ? -21.879 -29.616 -8.184  1.00 28.87 391 A 1 
ATOM 3193 C CZ  . ARG A 1 391 ? -23.115 -29.889 -8.577  1.00 25.82 391 A 1 
ATOM 3194 N NH1 . ARG A 1 391 ? -23.378 -30.333 -9.775  1.00 26.12 391 A 1 
ATOM 3195 N NH2 . ARG A 1 391 ? -24.120 -29.714 -7.767  1.00 25.08 391 A 1 
ATOM 3196 N N   . LYS A 1 392 ? -14.993 -28.206 -9.727  1.00 59.98 392 A 1 
ATOM 3197 C CA  . LYS A 1 392 ? -13.764 -28.387 -10.508 1.00 61.80 392 A 1 
ATOM 3198 C C   . LYS A 1 392 ? -12.577 -28.514 -9.558  1.00 63.38 392 A 1 
ATOM 3199 O O   . LYS A 1 392 ? -12.009 -27.521 -9.122  1.00 59.21 392 A 1 
ATOM 3200 C CB  . LYS A 1 392 ? -13.583 -27.250 -11.524 1.00 57.28 392 A 1 
ATOM 3201 C CG  . LYS A 1 392 ? -14.502 -27.415 -12.739 1.00 51.35 392 A 1 
ATOM 3202 C CD  . LYS A 1 392 ? -14.274 -26.257 -13.719 1.00 48.04 392 A 1 
ATOM 3203 C CE  . LYS A 1 392 ? -15.196 -26.369 -14.932 1.00 42.71 392 A 1 
ATOM 3204 N NZ  . LYS A 1 392 ? -15.134 -25.130 -15.752 1.00 38.44 392 A 1 
ATOM 3205 N N   . ALA A 1 393 ? -12.172 -29.749 -9.261  1.00 62.84 393 A 1 
ATOM 3206 C CA  . ALA A 1 393 ? -10.939 -30.007 -8.529  1.00 65.65 393 A 1 
ATOM 3207 C C   . ALA A 1 393 ? -9.758  -29.346 -9.260  1.00 70.88 393 A 1 
ATOM 3208 O O   . ALA A 1 393 ? -9.388  -29.752 -10.368 1.00 65.93 393 A 1 
ATOM 3209 C CB  . ALA A 1 393 ? -10.750 -31.522 -8.365  1.00 57.10 393 A 1 
ATOM 3210 N N   . TYR A 1 394 ? -9.168  -28.327 -8.639  1.00 71.79 394 A 1 
ATOM 3211 C CA  . TYR A 1 394 ? -7.969  -27.690 -9.165  1.00 73.94 394 A 1 
ATOM 3212 C C   . TYR A 1 394 ? -6.825  -28.707 -9.217  1.00 76.81 394 A 1 
ATOM 3213 O O   . TYR A 1 394 ? -6.515  -29.382 -8.233  1.00 74.02 394 A 1 
ATOM 3214 C CB  . TYR A 1 394 ? -7.607  -26.456 -8.337  1.00 69.43 394 A 1 
ATOM 3215 C CG  . TYR A 1 394 ? -6.363  -25.764 -8.855  1.00 62.21 394 A 1 
ATOM 3216 C CD1 . TYR A 1 394 ? -5.108  -26.045 -8.283  1.00 57.37 394 A 1 
ATOM 3217 C CD2 . TYR A 1 394 ? -6.453  -24.869 -9.938  1.00 56.13 394 A 1 
ATOM 3218 C CE1 . TYR A 1 394 ? -3.951  -25.426 -8.782  1.00 49.52 394 A 1 
ATOM 3219 C CE2 . TYR A 1 394 ? -5.291  -24.250 -10.440 1.00 51.47 394 A 1 
ATOM 3220 C CZ  . TYR A 1 394 ? -4.039  -24.523 -9.856  1.00 50.59 394 A 1 
ATOM 3221 O OH  . TYR A 1 394 ? -2.922  -23.914 -10.324 1.00 48.34 394 A 1 
ATOM 3222 N N   . LYS A 1 395 ? -6.200  -28.833 -10.379 1.00 74.28 395 A 1 
ATOM 3223 C CA  . LYS A 1 395 ? -5.066  -29.741 -10.566 1.00 76.29 395 A 1 
ATOM 3224 C C   . LYS A 1 395 ? -3.770  -28.999 -10.268 1.00 81.04 395 A 1 
ATOM 3225 O O   . LYS A 1 395 ? -3.298  -28.231 -11.106 1.00 77.21 395 A 1 
ATOM 3226 C CB  . LYS A 1 395 ? -5.064  -30.339 -11.980 1.00 68.30 395 A 1 
ATOM 3227 C CG  . LYS A 1 395 ? -6.205  -31.341 -12.184 1.00 58.83 395 A 1 
ATOM 3228 C CD  . LYS A 1 395 ? -6.120  -32.007 -13.565 1.00 53.95 395 A 1 
ATOM 3229 C CE  . LYS A 1 395 ? -7.282  -32.990 -13.738 1.00 44.63 395 A 1 
ATOM 3230 N NZ  . LYS A 1 395 ? -7.270  -33.655 -15.064 1.00 37.32 395 A 1 
ATOM 3231 N N   . LYS A 1 396 ? -3.161  -29.314 -9.116  1.00 80.53 396 A 1 
ATOM 3232 C CA  . LYS A 1 396 ? -1.811  -28.847 -8.770  1.00 82.93 396 A 1 
ATOM 3233 C C   . LYS A 1 396 ? -0.848  -29.057 -9.953  1.00 85.19 396 A 1 
ATOM 3234 O O   . LYS A 1 396 ? -0.835  -30.151 -10.534 1.00 81.53 396 A 1 
ATOM 3235 C CB  . LYS A 1 396 ? -1.278  -29.586 -7.528  1.00 79.23 396 A 1 
ATOM 3236 C CG  . LYS A 1 396 ? -2.061  -29.285 -6.240  1.00 74.14 396 A 1 
ATOM 3237 C CD  . LYS A 1 396 ? -1.335  -29.851 -5.008  1.00 74.12 396 A 1 
ATOM 3238 C CE  . LYS A 1 396 ? -2.103  -29.528 -3.720  1.00 67.81 396 A 1 
ATOM 3239 N NZ  . LYS A 1 396 ? -1.300  -29.805 -2.502  1.00 63.48 396 A 1 
ATOM 3240 N N   . PRO A 1 397 ? -0.025  -28.057 -10.313 1.00 84.51 397 A 1 
ATOM 3241 C CA  . PRO A 1 397 ? 0.961   -28.201 -11.382 1.00 84.54 397 A 1 
ATOM 3242 C C   . PRO A 1 397 ? 2.037   -29.236 -11.017 1.00 86.68 397 A 1 
ATOM 3243 O O   . PRO A 1 397 ? 3.032   -28.901 -10.384 1.00 84.76 397 A 1 
ATOM 3244 C CB  . PRO A 1 397 ? 1.537   -26.796 -11.618 1.00 82.19 397 A 1 
ATOM 3245 C CG  . PRO A 1 397 ? 0.497   -25.854 -11.032 1.00 79.05 397 A 1 
ATOM 3246 C CD  . PRO A 1 397 ? -0.075  -26.673 -9.878  1.00 81.73 397 A 1 
ATOM 3247 N N   . LYS A 1 398 ? 1.868   -30.511 -11.434 1.00 84.43 398 A 1 
ATOM 3248 C CA  . LYS A 1 398 ? 2.765   -31.626 -11.061 1.00 84.56 398 A 1 
ATOM 3249 C C   . LYS A 1 398 ? 4.244   -31.273 -11.214 1.00 86.00 398 A 1 
ATOM 3250 O O   . LYS A 1 398 ? 5.000   -31.438 -10.273 1.00 83.51 398 A 1 
ATOM 3251 C CB  . LYS A 1 398 ? 2.451   -32.893 -11.868 1.00 82.10 398 A 1 
ATOM 3252 C CG  . LYS A 1 398 ? 1.124   -33.552 -11.477 1.00 73.11 398 A 1 
ATOM 3253 C CD  . LYS A 1 398 ? 1.004   -34.921 -12.163 1.00 69.94 398 A 1 
ATOM 3254 C CE  . LYS A 1 398 ? -0.250  -35.665 -11.703 1.00 61.49 398 A 1 
ATOM 3255 N NZ  . LYS A 1 398 ? -0.242  -37.072 -12.177 1.00 51.70 398 A 1 
ATOM 3256 N N   . LYS A 1 399 ? 4.621   -30.676 -12.340 1.00 86.43 399 A 1 
ATOM 3257 C CA  . LYS A 1 399 ? 6.010   -30.271 -12.612 1.00 85.59 399 A 1 
ATOM 3258 C C   . LYS A 1 399 ? 6.616   -29.350 -11.547 1.00 87.62 399 A 1 
ATOM 3259 O O   . LYS A 1 399 ? 7.816   -29.415 -11.340 1.00 84.72 399 A 1 
ATOM 3260 C CB  . LYS A 1 399 ? 6.111   -29.564 -13.969 1.00 82.78 399 A 1 
ATOM 3261 C CG  . LYS A 1 399 ? 5.934   -30.497 -15.169 1.00 72.56 399 A 1 
ATOM 3262 C CD  . LYS A 1 399 ? 6.306   -29.749 -16.457 1.00 68.80 399 A 1 
ATOM 3263 C CE  . LYS A 1 399 ? 6.281   -30.687 -17.668 1.00 59.88 399 A 1 
ATOM 3264 N NZ  . LYS A 1 399 ? 6.885   -30.045 -18.861 1.00 52.37 399 A 1 
ATOM 3265 N N   . PHE A 1 400 ? 5.808   -28.490 -10.923 1.00 86.01 400 A 1 
ATOM 3266 C CA  . PHE A 1 400 ? 6.284   -27.614 -9.857  1.00 86.31 400 A 1 
ATOM 3267 C C   . PHE A 1 400 ? 6.588   -28.430 -8.598  1.00 87.43 400 A 1 
ATOM 3268 O O   . PHE A 1 400 ? 7.697   -28.362 -8.091  1.00 86.61 400 A 1 
ATOM 3269 C CB  . PHE A 1 400 ? 5.259   -26.507 -9.584  1.00 86.46 400 A 1 
ATOM 3270 C CG  . PHE A 1 400 ? 5.718   -25.514 -8.530  1.00 86.59 400 A 1 
ATOM 3271 C CD1 . PHE A 1 400 ? 5.407   -25.715 -7.173  1.00 83.39 400 A 1 
ATOM 3272 C CD2 . PHE A 1 400 ? 6.479   -24.393 -8.910  1.00 83.60 400 A 1 
ATOM 3273 C CE1 . PHE A 1 400 ? 5.856   -24.799 -6.202  1.00 82.78 400 A 1 
ATOM 3274 C CE2 . PHE A 1 400 ? 6.928   -23.478 -7.941  1.00 82.30 400 A 1 
ATOM 3275 C CZ  . PHE A 1 400 ? 6.614   -23.683 -6.586  1.00 85.32 400 A 1 
ATOM 3276 N N   . PHE A 1 401 ? 5.640   -29.259 -8.157  1.00 87.16 401 A 1 
ATOM 3277 C CA  . PHE A 1 401 ? 5.802   -30.055 -6.936  1.00 86.92 401 A 1 
ATOM 3278 C C   . PHE A 1 401 ? 6.807   -31.201 -7.084  1.00 88.10 401 A 1 
ATOM 3279 O O   . PHE A 1 401 ? 7.454   -31.561 -6.111  1.00 86.04 401 A 1 
ATOM 3280 C CB  . PHE A 1 401 ? 4.428   -30.548 -6.466  1.00 85.96 401 A 1 
ATOM 3281 C CG  . PHE A 1 401 ? 3.521   -29.395 -6.084  1.00 84.83 401 A 1 
ATOM 3282 C CD1 . PHE A 1 401 ? 3.746   -28.697 -4.882  1.00 81.19 401 A 1 
ATOM 3283 C CD2 . PHE A 1 401 ? 2.547   -28.932 -6.986  1.00 81.55 401 A 1 
ATOM 3284 C CE1 . PHE A 1 401 ? 3.036   -27.522 -4.603  1.00 79.86 401 A 1 
ATOM 3285 C CE2 . PHE A 1 401 ? 1.838   -27.751 -6.709  1.00 79.44 401 A 1 
ATOM 3286 C CZ  . PHE A 1 401 ? 2.100   -27.041 -5.528  1.00 81.61 401 A 1 
ATOM 3287 N N   . ASP A 1 402 ? 7.018   -31.716 -8.308  1.00 86.00 402 A 1 
ATOM 3288 C CA  . ASP A 1 402 ? 8.095   -32.674 -8.589  1.00 85.55 402 A 1 
ATOM 3289 C C   . ASP A 1 402 ? 9.486   -32.025 -8.416  1.00 86.05 402 A 1 
ATOM 3290 O O   . ASP A 1 402 ? 10.435  -32.680 -8.002  1.00 84.29 402 A 1 
ATOM 3291 C CB  . ASP A 1 402 ? 7.953   -33.222 -10.024 1.00 84.59 402 A 1 
ATOM 3292 C CG  . ASP A 1 402 ? 6.671   -34.021 -10.332 1.00 81.39 402 A 1 
ATOM 3293 O OD1 . ASP A 1 402 ? 6.020   -34.541 -9.404  1.00 78.34 402 A 1 
ATOM 3294 O OD2 . ASP A 1 402 ? 6.325   -34.101 -11.542 1.00 79.32 402 A 1 
ATOM 3295 N N   . ALA A 1 403 ? 9.614   -30.723 -8.740  1.00 86.09 403 A 1 
ATOM 3296 C CA  . ALA A 1 403 ? 10.866  -29.973 -8.617  1.00 84.77 403 A 1 
ATOM 3297 C C   . ALA A 1 403 ? 11.064  -29.315 -7.242  1.00 85.79 403 A 1 
ATOM 3298 O O   . ALA A 1 403 ? 12.204  -29.045 -6.851  1.00 83.76 403 A 1 
ATOM 3299 C CB  . ALA A 1 403 ? 10.904  -28.930 -9.734  1.00 84.07 403 A 1 
ATOM 3300 N N   . TYR A 1 404 ? 9.962   -29.047 -6.531  1.00 87.77 404 A 1 
ATOM 3301 C CA  . TYR A 1 404 ? 9.914   -28.412 -5.217  1.00 87.73 404 A 1 
ATOM 3302 C C   . TYR A 1 404 ? 9.027   -29.236 -4.260  1.00 89.32 404 A 1 
ATOM 3303 O O   . TYR A 1 404 ? 7.923   -28.807 -3.922  1.00 88.19 404 A 1 
ATOM 3304 C CB  . TYR A 1 404 ? 9.432   -26.955 -5.365  1.00 86.92 404 A 1 
ATOM 3305 C CG  . TYR A 1 404 ? 10.163  -26.136 -6.414  1.00 85.56 404 A 1 
ATOM 3306 C CD1 . TYR A 1 404 ? 11.491  -25.742 -6.200  1.00 81.81 404 A 1 
ATOM 3307 C CD2 . TYR A 1 404 ? 9.518   -25.791 -7.621  1.00 82.78 404 A 1 
ATOM 3308 C CE1 . TYR A 1 404 ? 12.185  -25.023 -7.194  1.00 80.83 404 A 1 
ATOM 3309 C CE2 . TYR A 1 404 ? 10.207  -25.072 -8.617  1.00 80.56 404 A 1 
ATOM 3310 C CZ  . TYR A 1 404 ? 11.545  -24.695 -8.407  1.00 82.77 404 A 1 
ATOM 3311 O OH  . TYR A 1 404 ? 12.229  -24.028 -9.373  1.00 80.27 404 A 1 
ATOM 3312 N N   . PRO A 1 405 ? 9.462   -30.441 -3.849  1.00 88.75 405 A 1 
ATOM 3313 C CA  . PRO A 1 405 ? 8.622   -31.382 -3.094  1.00 88.23 405 A 1 
ATOM 3314 C C   . PRO A 1 405 ? 8.212   -30.869 -1.712  1.00 89.19 405 A 1 
ATOM 3315 O O   . PRO A 1 405 ? 7.129   -31.193 -1.238  1.00 86.64 405 A 1 
ATOM 3316 C CB  . PRO A 1 405 ? 9.454   -32.671 -3.000  1.00 86.88 405 A 1 
ATOM 3317 C CG  . PRO A 1 405 ? 10.898  -32.188 -3.136  1.00 86.32 405 A 1 
ATOM 3318 C CD  . PRO A 1 405 ? 10.770  -31.025 -4.109  1.00 89.43 405 A 1 
ATOM 3319 N N   . ASP A 1 406 ? 9.031   -30.011 -1.098  1.00 91.35 406 A 1 
ATOM 3320 C CA  . ASP A 1 406 ? 8.768   -29.422 0.221   1.00 91.45 406 A 1 
ATOM 3321 C C   . ASP A 1 406 ? 7.877   -28.165 0.163   1.00 92.41 406 A 1 
ATOM 3322 O O   . ASP A 1 406 ? 7.619   -27.531 1.193   1.00 90.19 406 A 1 
ATOM 3323 C CB  . ASP A 1 406 ? 10.105  -29.111 0.912   1.00 89.56 406 A 1 
ATOM 3324 C CG  . ASP A 1 406 ? 11.007  -30.339 1.049   1.00 83.05 406 A 1 
ATOM 3325 O OD1 . ASP A 1 406 ? 10.496  -31.399 1.473   1.00 77.09 406 A 1 
ATOM 3326 O OD2 . ASP A 1 406 ? 12.201  -30.204 0.709   1.00 77.49 406 A 1 
ATOM 3327 N N   . ALA A 1 407 ? 7.421   -27.760 -1.029  1.00 91.48 407 A 1 
ATOM 3328 C CA  . ALA A 1 407 ? 6.569   -26.590 -1.192  1.00 91.75 407 A 1 
ATOM 3329 C C   . ALA A 1 407 ? 5.139   -26.864 -0.696  1.00 92.21 407 A 1 
ATOM 3330 O O   . ALA A 1 407 ? 4.473   -27.819 -1.121  1.00 90.90 407 A 1 
ATOM 3331 C CB  . ALA A 1 407 ? 6.588   -26.115 -2.648  1.00 91.36 407 A 1 
ATOM 3332 N N   . SER A 1 408 ? 4.621   -25.971 0.157   1.00 93.85 408 A 1 
ATOM 3333 C CA  . SER A 1 408 ? 3.207   -25.983 0.540   1.00 93.50 408 A 1 
ATOM 3334 C C   . SER A 1 408 ? 2.329   -25.464 -0.599  1.00 93.27 408 A 1 
ATOM 3335 O O   . SER A 1 408 ? 2.790   -24.738 -1.479  1.00 91.82 408 A 1 
ATOM 3336 C CB  . SER A 1 408 ? 2.976   -25.216 1.846   1.00 92.98 408 A 1 
ATOM 3337 O OG  . SER A 1 408 ? 3.074   -23.825 1.646   1.00 88.59 408 A 1 
ATOM 3338 N N   . PHE A 1 409 ? 1.048   -25.858 -0.611  1.00 93.30 409 A 1 
ATOM 3339 C CA  . PHE A 1 409 ? 0.095   -25.383 -1.614  1.00 92.13 409 A 1 
ATOM 3340 C C   . PHE A 1 409 ? -1.316  -25.264 -1.059  1.00 92.20 409 A 1 
ATOM 3341 O O   . PHE A 1 409 ? -1.892  -26.257 -0.602  1.00 90.86 409 A 1 
ATOM 3342 C CB  . PHE A 1 409 ? 0.082   -26.311 -2.825  1.00 90.42 409 A 1 
ATOM 3343 C CG  . PHE A 1 409 ? -0.869  -25.845 -3.918  1.00 89.46 409 A 1 
ATOM 3344 C CD1 . PHE A 1 409 ? -2.149  -26.417 -4.042  1.00 85.71 409 A 1 
ATOM 3345 C CD2 . PHE A 1 409 ? -0.485  -24.807 -4.780  1.00 85.41 409 A 1 
ATOM 3346 C CE1 . PHE A 1 409 ? -3.029  -25.958 -5.037  1.00 83.64 409 A 1 
ATOM 3347 C CE2 . PHE A 1 409 ? -1.363  -24.350 -5.774  1.00 83.00 409 A 1 
ATOM 3348 C CZ  . PHE A 1 409 ? -2.634  -24.931 -5.904  1.00 84.89 409 A 1 
ATOM 3349 N N   . GLU A 1 410 ? -1.901  -24.085 -1.228  1.00 93.09 410 A 1 
ATOM 3350 C CA  . GLU A 1 410 ? -3.260  -23.775 -0.796  1.00 92.70 410 A 1 
ATOM 3351 C C   . GLU A 1 410 ? -4.058  -23.048 -1.883  1.00 92.85 410 A 1 
ATOM 3352 O O   . GLU A 1 410 ? -3.509  -22.373 -2.751  1.00 91.52 410 A 1 
ATOM 3353 C CB  . GLU A 1 410 ? -3.228  -22.968 0.504   1.00 91.77 410 A 1 
ATOM 3354 C CG  . GLU A 1 410 ? -2.624  -23.790 1.651   1.00 82.97 410 A 1 
ATOM 3355 C CD  . GLU A 1 410 ? -2.771  -23.111 3.011   1.00 80.08 410 A 1 
ATOM 3356 O OE1 . GLU A 1 410 ? -1.840  -23.299 3.822   1.00 70.53 410 A 1 
ATOM 3357 O OE2 . GLU A 1 410 ? -3.840  -22.497 3.219   1.00 70.26 410 A 1 
ATOM 3358 N N   . ILE A 1 411 ? -5.379  -23.226 -1.835  1.00 91.30 411 A 1 
ATOM 3359 C CA  . ILE A 1 411 ? -6.322  -22.515 -2.700  1.00 90.69 411 A 1 
ATOM 3360 C C   . ILE A 1 411 ? -7.084  -21.530 -1.828  1.00 90.80 411 A 1 
ATOM 3361 O O   . ILE A 1 411 ? -7.774  -21.941 -0.887  1.00 89.58 411 A 1 
ATOM 3362 C CB  . ILE A 1 411 ? -7.277  -23.468 -3.440  1.00 89.09 411 A 1 
ATOM 3363 C CG1 . ILE A 1 411 ? -6.491  -24.506 -4.275  1.00 86.77 411 A 1 
ATOM 3364 C CG2 . ILE A 1 411 ? -8.226  -22.652 -4.346  1.00 86.40 411 A 1 
ATOM 3365 C CD1 . ILE A 1 411 ? -7.377  -25.587 -4.903  1.00 81.08 411 A 1 
ATOM 3366 N N   . ILE A 1 412 ? -6.986  -20.247 -2.158  1.00 91.98 412 A 1 
ATOM 3367 C CA  . ILE A 1 412 ? -7.654  -19.176 -1.433  1.00 92.29 412 A 1 
ATOM 3368 C C   . ILE A 1 412 ? -8.940  -18.801 -2.164  1.00 91.82 412 A 1 
ATOM 3369 O O   . ILE A 1 412 ? -8.944  -18.395 -3.327  1.00 91.23 412 A 1 
ATOM 3370 C CB  . ILE A 1 412 ? -6.714  -17.976 -1.207  1.00 93.33 412 A 1 
ATOM 3371 C CG1 . ILE A 1 412 ? -5.374  -18.391 -0.559  1.00 92.30 412 A 1 
ATOM 3372 C CG2 . ILE A 1 412 ? -7.412  -16.906 -0.350  1.00 91.91 412 A 1 
ATOM 3373 C CD1 . ILE A 1 412 ? -5.484  -19.180 0.753   1.00 88.65 412 A 1 
ATOM 3374 N N   . THR A 1 413 ? -10.047 -18.969 -1.452  1.00 92.08 413 A 1 
ATOM 3375 C CA  . THR A 1 413 ? -11.404 -18.580 -1.851  1.00 91.69 413 A 1 
ATOM 3376 C C   . THR A 1 413 ? -11.928 -17.521 -0.878  1.00 92.80 413 A 1 
ATOM 3377 O O   . THR A 1 413 ? -11.353 -17.370 0.206   1.00 92.91 413 A 1 
ATOM 3378 C CB  . THR A 1 413 ? -12.340 -19.798 -1.868  1.00 90.08 413 A 1 
ATOM 3379 O OG1 . THR A 1 413 ? -12.466 -20.358 -0.578  1.00 87.22 413 A 1 
ATOM 3380 C CG2 . THR A 1 413 ? -11.860 -20.908 -2.805  1.00 86.19 413 A 1 
ATOM 3381 N N   . PRO A 1 414 ? -13.043 -16.819 -1.186  1.00 92.39 414 A 1 
ATOM 3382 C CA  . PRO A 1 414 ? -13.664 -15.892 -0.237  1.00 92.09 414 A 1 
ATOM 3383 C C   . PRO A 1 414 ? -13.967 -16.507 1.138   1.00 92.63 414 A 1 
ATOM 3384 O O   . PRO A 1 414 ? -13.918 -15.811 2.149   1.00 91.76 414 A 1 
ATOM 3385 C CB  . PRO A 1 414 ? -14.945 -15.423 -0.928  1.00 91.03 414 A 1 
ATOM 3386 C CG  . PRO A 1 414 ? -14.592 -15.513 -2.411  1.00 89.57 414 A 1 
ATOM 3387 C CD  . PRO A 1 414 ? -13.718 -16.760 -2.473  1.00 90.78 414 A 1 
ATOM 3388 N N   . ASP A 1 415 ? -14.250 -17.819 1.193   1.00 91.52 415 A 1 
ATOM 3389 C CA  . ASP A 1 415 ? -14.545 -18.517 2.447   1.00 90.54 415 A 1 
ATOM 3390 C C   . ASP A 1 415 ? -13.310 -18.733 3.332   1.00 91.43 415 A 1 
ATOM 3391 O O   . ASP A 1 415 ? -13.466 -18.877 4.540   1.00 89.66 415 A 1 
ATOM 3392 C CB  . ASP A 1 415 ? -15.224 -19.862 2.144   1.00 88.15 415 A 1 
ATOM 3393 C CG  . ASP A 1 415 ? -16.591 -19.691 1.476   1.00 81.43 415 A 1 
ATOM 3394 O OD1 . ASP A 1 415 ? -17.355 -18.770 1.855   1.00 75.54 415 A 1 
ATOM 3395 O OD2 . ASP A 1 415 ? -16.933 -20.484 0.570   1.00 75.41 415 A 1 
ATOM 3396 N N   . ARG A 1 416 ? -12.110 -18.729 2.759   1.00 91.89 416 A 1 
ATOM 3397 C CA  . ARG A 1 416 ? -10.816 -18.993 3.412   1.00 91.85 416 A 1 
ATOM 3398 C C   . ARG A 1 416 ? -9.832  -17.823 3.297   1.00 93.79 416 A 1 
ATOM 3399 O O   . ARG A 1 416 ? -8.623  -18.012 3.341   1.00 92.73 416 A 1 
ATOM 3400 C CB  . ARG A 1 416 ? -10.199 -20.281 2.851   1.00 88.98 416 A 1 
ATOM 3401 C CG  . ARG A 1 416 ? -11.024 -21.529 3.165   1.00 82.67 416 A 1 
ATOM 3402 C CD  . ARG A 1 416 ? -10.253 -22.795 2.768   1.00 77.54 416 A 1 
ATOM 3403 N NE  . ARG A 1 416 ? -9.036  -22.947 3.580   1.00 69.20 416 A 1 
ATOM 3404 C CZ  . ARG A 1 416 ? -7.990  -23.710 3.337   1.00 62.39 416 A 1 
ATOM 3405 N NH1 . ARG A 1 416 ? -7.951  -24.535 2.330   1.00 60.03 416 A 1 
ATOM 3406 N NH2 . ARG A 1 416 ? -6.951  -23.637 4.119   1.00 53.03 416 A 1 
ATOM 3407 N N   . ILE A 1 417 ? -10.346 -16.610 3.093   1.00 93.10 417 A 1 
ATOM 3408 C CA  . ILE A 1 417 ? -9.503  -15.420 2.923   1.00 94.62 417 A 1 
ATOM 3409 C C   . ILE A 1 417 ? -8.654  -15.121 4.168   1.00 95.39 417 A 1 
ATOM 3410 O O   . ILE A 1 417 ? -7.518  -14.669 4.047   1.00 95.04 417 A 1 
ATOM 3411 C CB  . ILE A 1 417 ? -10.380 -14.224 2.518   1.00 94.35 417 A 1 
ATOM 3412 C CG1 . ILE A 1 417 ? -9.487  -13.033 2.128   1.00 91.83 417 A 1 
ATOM 3413 C CG2 . ILE A 1 417 ? -11.387 -13.836 3.613   1.00 91.18 417 A 1 
ATOM 3414 C CD1 . ILE A 1 417 ? -10.267 -11.847 1.567   1.00 89.44 417 A 1 
ATOM 3415 N N   . GLU A 1 418 ? -9.195  -15.409 5.357   1.00 95.33 418 A 1 
ATOM 3416 C CA  . GLU A 1 418 ? -8.517  -15.236 6.638   1.00 95.03 418 A 1 
ATOM 3417 C C   . GLU A 1 418 ? -7.228  -16.046 6.751   1.00 95.36 418 A 1 
ATOM 3418 O O   . GLU A 1 418 ? -6.252  -15.539 7.287   1.00 94.02 418 A 1 
ATOM 3419 C CB  . GLU A 1 418 ? -9.477  -15.569 7.797   1.00 92.67 418 A 1 
ATOM 3420 C CG  . GLU A 1 418 ? -10.109 -16.973 7.813   1.00 86.57 418 A 1 
ATOM 3421 C CD  . GLU A 1 418 ? -11.478 -17.033 7.100   1.00 87.64 418 A 1 
ATOM 3422 O OE1 . GLU A 1 418 ? -12.464 -17.558 7.662   1.00 80.09 418 A 1 
ATOM 3423 O OE2 . GLU A 1 418 ? -11.628 -16.502 5.981   1.00 81.39 418 A 1 
ATOM 3424 N N   . ASP A 1 419 ? -7.180  -17.244 6.165   1.00 95.47 419 A 1 
ATOM 3425 C CA  . ASP A 1 419 ? -6.000  -18.118 6.196   1.00 94.62 419 A 1 
ATOM 3426 C C   . ASP A 1 419 ? -4.799  -17.476 5.477   1.00 95.07 419 A 1 
ATOM 3427 O O   . ASP A 1 419 ? -3.644  -17.803 5.746   1.00 93.56 419 A 1 
ATOM 3428 C CB  . ASP A 1 419 ? -6.322  -19.468 5.529   1.00 93.40 419 A 1 
ATOM 3429 C CG  . ASP A 1 419 ? -7.445  -20.298 6.179   1.00 90.70 419 A 1 
ATOM 3430 O OD1 . ASP A 1 419 ? -7.802  -20.044 7.344   1.00 87.13 419 A 1 
ATOM 3431 O OD2 . ASP A 1 419 ? -7.927  -21.238 5.491   1.00 87.08 419 A 1 
ATOM 3432 N N   . PHE A 1 420 ? -5.070  -16.568 4.547   1.00 95.57 420 A 1 
ATOM 3433 C CA  . PHE A 1 420 ? -4.050  -15.894 3.752   1.00 96.21 420 A 1 
ATOM 3434 C C   . PHE A 1 420 ? -3.714  -14.489 4.275   1.00 96.70 420 A 1 
ATOM 3435 O O   . PHE A 1 420 ? -2.554  -14.068 4.210   1.00 95.76 420 A 1 
ATOM 3436 C CB  . PHE A 1 420 ? -4.523  -15.862 2.293   1.00 96.16 420 A 1 
ATOM 3437 C CG  . PHE A 1 420 ? -3.489  -15.345 1.314   1.00 96.73 420 A 1 
ATOM 3438 C CD1 . PHE A 1 420 ? -3.738  -14.180 0.562   1.00 95.19 420 A 1 
ATOM 3439 C CD2 . PHE A 1 420 ? -2.278  -16.039 1.142   1.00 95.52 420 A 1 
ATOM 3440 C CE1 . PHE A 1 420 ? -2.787  -13.723 -0.366  1.00 95.01 420 A 1 
ATOM 3441 C CE2 . PHE A 1 420 ? -1.324  -15.576 0.215   1.00 95.00 420 A 1 
ATOM 3442 C CZ  . PHE A 1 420 ? -1.580  -14.420 -0.540  1.00 96.37 420 A 1 
ATOM 3443 N N   . LEU A 1 421 ? -4.714  -13.757 4.782   1.00 95.75 421 A 1 
ATOM 3444 C CA  . LEU A 1 421 ? -4.586  -12.329 5.096   1.00 95.69 421 A 1 
ATOM 3445 C C   . LEU A 1 421 ? -4.509  -11.981 6.590   1.00 95.33 421 A 1 
ATOM 3446 O O   . LEU A 1 421 ? -4.076  -10.875 6.906   1.00 92.79 421 A 1 
ATOM 3447 C CB  . LEU A 1 421 ? -5.716  -11.541 4.419   1.00 95.28 421 A 1 
ATOM 3448 C CG  . LEU A 1 421 ? -5.730  -11.597 2.879   1.00 95.22 421 A 1 
ATOM 3449 C CD1 . LEU A 1 421 ? -6.772  -10.602 2.367   1.00 93.70 421 A 1 
ATOM 3450 C CD2 . LEU A 1 421 ? -4.387  -11.227 2.237   1.00 94.54 421 A 1 
ATOM 3451 N N   . LEU A 1 422 ? -4.883  -12.884 7.512   1.00 94.74 422 A 1 
ATOM 3452 C CA  . LEU A 1 422 ? -4.748  -12.675 8.961   1.00 93.61 422 A 1 
ATOM 3453 C C   . LEU A 1 422 ? -3.562  -13.484 9.526   1.00 89.51 422 A 1 
ATOM 3454 O O   . LEU A 1 422 ? -2.826  -12.931 10.367  1.00 80.06 422 A 1 
ATOM 3455 C CB  . LEU A 1 422 ? -6.101  -12.960 9.651   1.00 91.82 422 A 1 
ATOM 3456 C CG  . LEU A 1 422 ? -7.292  -12.116 9.131   1.00 91.69 422 A 1 
ATOM 3457 C CD1 . LEU A 1 422 ? -8.539  -12.429 9.954   1.00 88.09 422 A 1 
ATOM 3458 C CD2 . LEU A 1 422 ? -7.038  -10.609 9.208   1.00 88.76 422 A 1 
ATOM 3459 O OXT . LEU A 1 422 ? -3.394  -14.629 9.109   1.00 86.53 422 A 1 
#
