# 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_if08110
#
_entry.id if08110
#
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 LYS 2   
1 n TYR 3   
1 n TYR 4   
1 n LEU 5   
1 n ILE 6   
1 n ALA 7   
1 n GLY 8   
1 n GLU 9   
1 n ALA 10  
1 n SER 11  
1 n GLY 12  
1 n ASP 13  
1 n LEU 14  
1 n HIS 15  
1 n ALA 16  
1 n SER 17  
1 n ASN 18  
1 n LEU 19  
1 n MET 20  
1 n THR 21  
1 n ALA 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n GLU 26  
1 n ASP 27  
1 n LEU 28  
1 n THR 29  
1 n ALA 30  
1 n ASP 31  
1 n PHE 32  
1 n ARG 33  
1 n PHE 34  
1 n PHE 35  
1 n GLY 36  
1 n GLY 37  
1 n ASP 38  
1 n LEU 39  
1 n MET 40  
1 n ARG 41  
1 n SER 42  
1 n ALA 43  
1 n GLY 44  
1 n GLY 45  
1 n THR 46  
1 n LEU 47  
1 n VAL 48  
1 n ARG 49  
1 n HIS 50  
1 n TYR 51  
1 n ARG 52  
1 n GLU 53  
1 n MET 54  
1 n ALA 55  
1 n TYR 56  
1 n MET 57  
1 n GLY 58  
1 n VAL 59  
1 n ILE 60  
1 n PRO 61  
1 n VAL 62  
1 n LEU 63  
1 n LEU 64  
1 n HIS 65  
1 n LEU 66  
1 n PRO 67  
1 n ALA 68  
1 n ILE 69  
1 n LEU 70  
1 n ARG 71  
1 n ASN 72  
1 n MET 73  
1 n ARG 74  
1 n THR 75  
1 n CYS 76  
1 n ARG 77  
1 n ASP 78  
1 n ASP 79  
1 n ILE 80  
1 n ARG 81  
1 n ALA 82  
1 n TYR 83  
1 n HIS 84  
1 n PRO 85  
1 n ASP 86  
1 n VAL 87  
1 n VAL 88  
1 n ILE 89  
1 n LEU 90  
1 n VAL 91  
1 n ASP 92  
1 n TYR 93  
1 n PRO 94  
1 n GLY 95  
1 n PHE 96  
1 n ASN 97  
1 n LEU 98  
1 n LYS 99  
1 n ILE 100 
1 n ALA 101 
1 n ARG 102 
1 n PHE 103 
1 n VAL 104 
1 n LYS 105 
1 n THR 106 
1 n GLN 107 
1 n LEU 108 
1 n ASN 109 
1 n ILE 110 
1 n PRO 111 
1 n VAL 112 
1 n TYR 113 
1 n TYR 114 
1 n TYR 115 
1 n ILE 116 
1 n SER 117 
1 n PRO 118 
1 n LYS 119 
1 n ILE 120 
1 n TRP 121 
1 n ALA 122 
1 n TRP 123 
1 n LYS 124 
1 n LYS 125 
1 n TYR 126 
1 n ARG 127 
1 n ILE 128 
1 n LYS 129 
1 n SER 130 
1 n PHE 131 
1 n ARG 132 
1 n ARG 133 
1 n TYR 134 
1 n VAL 135 
1 n ASP 136 
1 n ARG 137 
1 n MET 138 
1 n PHE 139 
1 n CYS 140 
1 n ILE 141 
1 n PHE 142 
1 n PRO 143 
1 n PHE 144 
1 n GLU 145 
1 n THR 146 
1 n LYS 147 
1 n PHE 148 
1 n PHE 149 
1 n LYS 150 
1 n SER 151 
1 n LEU 152 
1 n HIS 153 
1 n TYR 154 
1 n PRO 155 
1 n VAL 156 
1 n ASP 157 
1 n TYR 158 
1 n VAL 159 
1 n GLY 160 
1 n ASN 161 
1 n PRO 162 
1 n SER 163 
1 n VAL 164 
1 n ASP 165 
1 n SER 166 
1 n VAL 167 
1 n SER 168 
1 n THR 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n SER 173 
1 n LYS 174 
1 n LYS 175 
1 n ASN 176 
1 n LYS 177 
1 n PRO 178 
1 n ASP 179 
1 n THR 180 
1 n PHE 181 
1 n GLY 182 
1 n LYS 183 
1 n ASP 184 
1 n ASN 185 
1 n GLY 186 
1 n LEU 187 
1 n ILE 188 
1 n ASP 189 
1 n LYS 190 
1 n PRO 191 
1 n VAL 192 
1 n ILE 193 
1 n ALA 194 
1 n ILE 195 
1 n LEU 196 
1 n ALA 197 
1 n GLY 198 
1 n SER 199 
1 n ARG 200 
1 n LYS 201 
1 n ALA 202 
1 n GLU 203 
1 n ILE 204 
1 n LYS 205 
1 n GLN 206 
1 n ASN 207 
1 n LEU 208 
1 n PRO 209 
1 n THR 210 
1 n MET 211 
1 n LEU 212 
1 n SER 213 
1 n VAL 214 
1 n ALA 215 
1 n GLY 216 
1 n ARG 217 
1 n PHE 218 
1 n PRO 219 
1 n GLY 220 
1 n PHE 221 
1 n GLN 222 
1 n PRO 223 
1 n VAL 224 
1 n ILE 225 
1 n ALA 226 
1 n GLY 227 
1 n ALA 228 
1 n PRO 229 
1 n GLY 230 
1 n LEU 231 
1 n THR 232 
1 n PRO 233 
1 n ASP 234 
1 n ASP 235 
1 n TYR 236 
1 n GLU 237 
1 n GLN 238 
1 n VAL 239 
1 n LEU 240 
1 n GLU 241 
1 n SER 242 
1 n HIS 243 
1 n SER 244 
1 n LEU 245 
1 n GLN 246 
1 n CYS 247 
1 n GLY 248 
1 n ARG 249 
1 n ARG 250 
1 n MET 251 
1 n LEU 252 
1 n ASP 253 
1 n ASP 254 
1 n CYS 255 
1 n LYS 256 
1 n PRO 257 
1 n LEU 258 
1 n LEU 259 
1 n ASP 260 
1 n SER 261 
1 n ARG 262 
1 n PRO 263 
1 n ALA 264 
1 n THR 265 
1 n GLY 266 
1 n ASN 267 
1 n LYS 268 
1 n GLN 269 
1 n VAL 270 
1 n GLU 271 
1 n ARG 272 
1 n ASP 273 
1 n LYS 274 
1 n SER 275 
1 n THR 276 
1 n ALA 277 
1 n GLY 278 
1 n GLY 279 
1 n GLY 280 
1 n PRO 281 
1 n ASP 282 
1 n ALA 283 
1 n SER 284 
1 n GLY 285 
1 n VAL 286 
1 n LYS 287 
1 n ILE 288 
1 n ILE 289 
1 n TYR 290 
1 n GLY 291 
1 n GLN 292 
1 n THR 293 
1 n TYR 294 
1 n ASP 295 
1 n LEU 296 
1 n LEU 297 
1 n GLU 298 
1 n HIS 299 
1 n ALA 300 
1 n SER 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n VAL 305 
1 n THR 306 
1 n SER 307 
1 n GLY 308 
1 n THR 309 
1 n ALA 310 
1 n THR 311 
1 n LEU 312 
1 n GLU 313 
1 n THR 314 
1 n VAL 315 
1 n LEU 316 
1 n PHE 317 
1 n ARG 318 
1 n VAL 319 
1 n PRO 320 
1 n GLN 321 
1 n VAL 322 
1 n VAL 323 
1 n CYS 324 
1 n TYR 325 
1 n SER 326 
1 n ILE 327 
1 n GLY 328 
1 n GLY 329 
1 n GLY 330 
1 n ARG 331 
1 n LEU 332 
1 n ILE 333 
1 n ASN 334 
1 n PHE 335 
1 n VAL 336 
1 n PHE 337 
1 n ASP 338 
1 n HIS 339 
1 n PHE 340 
1 n PHE 341 
1 n HIS 342 
1 n VAL 343 
1 n PRO 344 
1 n TYR 345 
1 n ILE 346 
1 n SER 347 
1 n LEU 348 
1 n VAL 349 
1 n ASN 350 
1 n LEU 351 
1 n ILE 352 
1 n ALA 353 
1 n GLY 354 
1 n ASP 355 
1 n GLU 356 
1 n VAL 357 
1 n VAL 358 
1 n GLN 359 
1 n GLU 360 
1 n LEU 361 
1 n PHE 362 
1 n GLY 363 
1 n ALA 364 
1 n LYS 365 
1 n PHE 366 
1 n SER 367 
1 n GLU 368 
1 n TRP 369 
1 n LYS 370 
1 n ILE 371 
1 n TYR 372 
1 n GLU 373 
1 n GLU 374 
1 n LEU 375 
1 n ARG 376 
1 n ARG 377 
1 n ILE 378 
1 n ILE 379 
1 n GLU 380 
1 n ASP 381 
1 n ASN 382 
1 n ALA 383 
1 n TYR 384 
1 n LYS 385 
1 n GLU 386 
1 n LYS 387 
1 n MET 388 
1 n LEU 389 
1 n ASN 390 
1 n GLY 391 
1 n TYR 392 
1 n ASP 393 
1 n ARG 394 
1 n VAL 395 
1 n ILE 396 
1 n SER 397 
1 n LEU 398 
1 n LEU 399 
1 n GLY 400 
1 n ASP 401 
1 n GLN 402 
1 n GLY 403 
1 n ALA 404 
1 n SER 405 
1 n VAL 406 
1 n ARG 407 
1 n THR 408 
1 n ALA 409 
1 n LYS 410 
1 n ARG 411 
1 n ILE 412 
1 n THR 413 
1 n ASN 414 
1 n CYS 415 
1 n LEU 416 
1 n SER 417 
1 n ALA 418 
1 n ARG 419 
1 n LYS 420 
1 n ARG 421 
1 n GLY 422 
1 n LEU 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:51:35)"
_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 80.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
#
_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   ? 2.968   30.298  -10.538 1.00 94.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.827   29.868  -11.377 1.00 95.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.679   29.438  -10.475 1.00 96.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.908   29.187  -9.297  1.00 95.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.212   28.717  -12.322 1.00 93.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.338   29.059  -13.300 1.00 88.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.663   27.755  -14.511 1.00 83.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.208   28.352  -15.242 1.00 73.17 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.553  29.335  -11.014 1.00 96.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.712  28.776  -10.308 1.00 96.94 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.866  27.288  -10.626 1.00 97.20 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.091  26.921  -11.782 1.00 96.48 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.979  29.543  -10.682 1.00 96.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.993  30.984  -10.152 1.00 94.78 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.348  31.617  -10.481 1.00 93.60 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.461  33.031  -9.915  1.00 87.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.816  33.575  -10.177 1.00 83.99 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -1.786  26.431  -9.622  1.00 97.67 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -1.912  24.980  -9.744  1.00 97.77 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -3.222  24.508  -9.112  1.00 97.81 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -3.531  24.853  -7.973  1.00 97.08 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -0.714  24.295  -9.079  1.00 97.64 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 0.638   24.672  -9.659  1.00 97.78 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 1.213   23.890  -10.678 1.00 96.57 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 1.324   25.805  -9.177  1.00 96.65 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 2.467   24.237  -11.217 1.00 96.22 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 2.576   26.159  -9.719  1.00 96.29 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 3.149   25.374  -10.739 1.00 96.80 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 4.352   25.712  -11.267 1.00 95.78 3   A 1 
ATOM 30   N N   . TYR A 1 4   ? -3.989  23.672  -9.815  1.00 97.70 4   A 1 
ATOM 31   C CA  . TYR A 1 4   ? -5.176  23.027  -9.252  1.00 97.68 4   A 1 
ATOM 32   C C   . TYR A 1 4   ? -4.950  21.519  -9.154  1.00 97.59 4   A 1 
ATOM 33   O O   . TYR A 1 4   ? -4.770  20.865  -10.180 1.00 96.64 4   A 1 
ATOM 34   C CB  . TYR A 1 4   ? -6.404  23.368  -10.090 1.00 97.52 4   A 1 
ATOM 35   C CG  . TYR A 1 4   ? -7.701  23.177  -9.329  1.00 97.66 4   A 1 
ATOM 36   C CD1 . TYR A 1 4   ? -8.238  21.892  -9.113  1.00 96.69 4   A 1 
ATOM 37   C CD2 . TYR A 1 4   ? -8.362  24.307  -8.817  1.00 96.57 4   A 1 
ATOM 38   C CE1 . TYR A 1 4   ? -9.438  21.737  -8.394  1.00 96.20 4   A 1 
ATOM 39   C CE2 . TYR A 1 4   ? -9.563  24.158  -8.104  1.00 95.93 4   A 1 
ATOM 40   C CZ  . TYR A 1 4   ? -10.105 22.873  -7.895  1.00 96.46 4   A 1 
ATOM 41   O OH  . TYR A 1 4   ? -11.269 22.733  -7.223  1.00 95.38 4   A 1 
ATOM 42   N N   . LEU A 1 5   ? -4.966  20.954  -7.949  1.00 97.17 5   A 1 
ATOM 43   C CA  . LEU A 1 5   ? -4.699  19.531  -7.726  1.00 97.10 5   A 1 
ATOM 44   C C   . LEU A 1 5   ? -5.959  18.782  -7.288  1.00 96.87 5   A 1 
ATOM 45   O O   . LEU A 1 5   ? -6.794  19.308  -6.557  1.00 96.10 5   A 1 
ATOM 46   C CB  . LEU A 1 5   ? -3.544  19.328  -6.728  1.00 97.07 5   A 1 
ATOM 47   C CG  . LEU A 1 5   ? -2.172  19.865  -7.200  1.00 96.01 5   A 1 
ATOM 48   C CD1 . LEU A 1 5   ? -1.945  21.323  -6.805  1.00 91.24 5   A 1 
ATOM 49   C CD2 . LEU A 1 5   ? -1.046  19.030  -6.583  1.00 91.64 5   A 1 
ATOM 50   N N   . ILE A 1 6   ? -6.094  17.512  -7.705  1.00 96.44 6   A 1 
ATOM 51   C CA  . ILE A 1 6   ? -7.209  16.659  -7.280  1.00 96.13 6   A 1 
ATOM 52   C C   . ILE A 1 6   ? -6.690  15.289  -6.845  1.00 95.45 6   A 1 
ATOM 53   O O   . ILE A 1 6   ? -6.307  14.470  -7.687  1.00 94.07 6   A 1 
ATOM 54   C CB  . ILE A 1 6   ? -8.294  16.538  -8.371  1.00 95.89 6   A 1 
ATOM 55   C CG1 . ILE A 1 6   ? -8.734  17.923  -8.901  1.00 94.60 6   A 1 
ATOM 56   C CG2 . ILE A 1 6   ? -9.504  15.769  -7.795  1.00 94.89 6   A 1 
ATOM 57   C CD1 . ILE A 1 6   ? -9.734  17.859  -10.055 1.00 90.75 6   A 1 
ATOM 58   N N   . ALA A 1 7   ? -6.739  15.033  -5.538  1.00 94.39 7   A 1 
ATOM 59   C CA  . ALA A 1 7   ? -6.449  13.752  -4.904  1.00 93.56 7   A 1 
ATOM 60   C C   . ALA A 1 7   ? -7.719  13.223  -4.221  1.00 92.27 7   A 1 
ATOM 61   O O   . ALA A 1 7   ? -8.351  13.933  -3.439  1.00 88.26 7   A 1 
ATOM 62   C CB  . ALA A 1 7   ? -5.291  13.947  -3.922  1.00 92.89 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? -8.130  11.993  -4.542  1.00 90.72 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? -9.407  11.419  -4.095  1.00 88.75 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? -9.320  10.488  -2.887  1.00 87.44 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? -10.347 9.949   -2.480  1.00 82.05 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -8.120  10.252  -2.349  1.00 87.69 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -7.875  9.323   -1.241  1.00 86.84 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -6.606  9.694   -0.454  1.00 87.55 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -5.841  10.566  -0.867  1.00 83.22 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -7.822  7.881   -1.769  1.00 82.29 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -6.744  7.651   -2.836  1.00 73.41 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -6.692  6.187   -3.311  1.00 71.29 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -5.600  5.771   -3.753  1.00 63.29 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -7.737  5.490   -3.218  1.00 61.54 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -6.380  9.032   0.687   1.00 86.33 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -5.280  9.331   1.609   1.00 85.69 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -3.883  9.173   0.977   1.00 86.80 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -3.009  10.007  1.194   1.00 85.38 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -5.428  8.419   2.835   1.00 83.14 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -3.661  8.131   0.161   1.00 84.95 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -2.403  7.935   -0.578  1.00 84.68 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -2.161  9.072   -1.575  1.00 86.80 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -1.056  9.606   -1.664  1.00 85.93 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -2.459  6.593   -1.328  1.00 81.29 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -3.592  6.608   -2.175  1.00 71.29 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -3.212  9.505   -2.291  1.00 86.79 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -3.166  10.649  -3.193  1.00 88.19 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -2.843  11.953  -2.466  1.00 90.01 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -2.043  12.731  -2.978  1.00 89.27 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -3.403  12.182  -1.275  1.00 89.85 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -3.107  13.346  -0.424  1.00 91.14 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -1.618  13.411  -0.043  1.00 91.94 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -0.970  14.441  -0.246  1.00 91.33 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -4.008  13.288  0.826   1.00 90.89 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -3.833  14.486  1.766   1.00 90.47 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -3.690  15.619  1.268   1.00 86.27 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -3.930  14.290  2.995   1.00 86.56 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -1.034  12.287  0.389   1.00 90.10 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 0.397   12.185  0.687   1.00 89.79 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 1.259   12.519  -0.541  1.00 91.04 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 2.122   13.398  -0.495  1.00 90.73 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 0.697   10.768  1.219   1.00 88.15 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 2.194   10.481  1.467   1.00 84.47 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 2.793   11.397  2.532   1.00 80.47 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 2.370   9.032   1.912   1.00 79.48 14  A 1 
ATOM 107  N N   . HIS A 1 15  ? 1.022   11.857  -1.671  1.00 90.96 15  A 1 
ATOM 108  C CA  . HIS A 1 15  ? 1.833   12.061  -2.873  1.00 91.03 15  A 1 
ATOM 109  C C   . HIS A 1 15  ? 1.659   13.461  -3.478  1.00 92.77 15  A 1 
ATOM 110  O O   . HIS A 1 15  ? 2.631   14.054  -3.954  1.00 92.61 15  A 1 
ATOM 111  C CB  . HIS A 1 15  ? 1.501   10.971  -3.894  1.00 89.33 15  A 1 
ATOM 112  C CG  . HIS A 1 15  ? 1.835   9.578   -3.423  1.00 87.10 15  A 1 
ATOM 113  N ND1 . HIS A 1 15  ? 2.994   9.170   -2.804  1.00 78.74 15  A 1 
ATOM 114  C CD2 . HIS A 1 15  ? 1.029   8.478   -3.527  1.00 78.31 15  A 1 
ATOM 115  C CE1 . HIS A 1 15  ? 2.884   7.858   -2.542  1.00 79.02 15  A 1 
ATOM 116  N NE2 . HIS A 1 15  ? 1.702   7.394   -2.974  1.00 79.46 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 0.445   14.017  -3.442  1.00 93.14 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 0.177   15.378  -3.884  1.00 94.48 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 0.843   16.418  -2.972  1.00 95.48 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 1.410   17.374  -3.490  1.00 95.64 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -1.334  15.586  -3.969  1.00 94.60 16  A 1 
ATOM 122  N N   . SER A 1 17  ? 0.844   16.222  -1.652  1.00 94.22 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? 1.515   17.133  -0.712  1.00 94.30 17  A 1 
ATOM 124  C C   . SER A 1 17  ? 3.030   17.206  -0.946  1.00 94.79 17  A 1 
ATOM 125  O O   . SER A 1 17  ? 3.607   18.299  -0.995  1.00 94.49 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? 1.204   16.737  0.735   1.00 93.61 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? 1.896   15.574  1.144   1.00 87.65 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? 3.665   16.060  -1.221  1.00 93.74 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? 5.082   15.993  -1.583  1.00 93.18 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? 5.356   16.700  -2.919  1.00 94.51 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? 6.332   17.446  -3.046  1.00 94.29 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? 5.509   14.513  -1.629  1.00 92.04 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? 5.559   13.865  -0.254  1.00 89.16 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? 5.658   14.520  0.763   1.00 83.14 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? 5.530   12.556  -0.184  1.00 81.76 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? 4.470   16.521  -3.908  1.00 94.64 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? 4.558   17.233  -5.184  1.00 95.50 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? 4.387   18.749  -5.007  1.00 96.36 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? 5.161   19.505  -5.586  1.00 96.42 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? 3.532   16.648  -6.171  1.00 95.61 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? 3.499   17.369  -7.533  1.00 95.28 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? 4.843   17.315  -8.257  1.00 93.79 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? 2.442   16.731  -8.430  1.00 93.54 19  A 1 
ATOM 144  N N   . MET A 1 20  ? 3.423   19.211  -4.198  1.00 96.45 20  A 1 
ATOM 145  C CA  . MET A 1 20  ? 3.223   20.637  -3.893  1.00 96.95 20  A 1 
ATOM 146  C C   . MET A 1 20  ? 4.468   21.248  -3.242  1.00 97.20 20  A 1 
ATOM 147  O O   . MET A 1 20  ? 4.926   22.311  -3.658  1.00 97.06 20  A 1 
ATOM 148  C CB  . MET A 1 20  ? 2.017   20.819  -2.961  1.00 97.05 20  A 1 
ATOM 149  C CG  . MET A 1 20  ? 0.676   20.563  -3.660  1.00 96.07 20  A 1 
ATOM 150  S SD  . MET A 1 20  ? -0.737  20.423  -2.534  1.00 95.59 20  A 1 
ATOM 151  C CE  . MET A 1 20  ? -0.800  22.101  -1.854  1.00 88.60 20  A 1 
ATOM 152  N N   . THR A 1 21  ? 5.065   20.540  -2.280  1.00 96.20 21  A 1 
ATOM 153  C CA  . THR A 1 21  ? 6.315   20.966  -1.629  1.00 95.75 21  A 1 
ATOM 154  C C   . THR A 1 21  ? 7.467   21.072  -2.632  1.00 96.26 21  A 1 
ATOM 155  O O   . THR A 1 21  ? 8.237   22.034  -2.595  1.00 95.79 21  A 1 
ATOM 156  C CB  . THR A 1 21  ? 6.685   19.990  -0.502  1.00 94.87 21  A 1 
ATOM 157  O OG1 . THR A 1 21  ? 5.638   19.943  0.436   1.00 90.99 21  A 1 
ATOM 158  C CG2 . THR A 1 21  ? 7.942   20.415  0.259   1.00 90.01 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? 7.582   20.126  -3.570  1.00 95.92 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? 8.578   20.181  -4.638  1.00 96.07 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? 8.297   21.317  -5.644  1.00 96.61 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? 9.222   22.039  -6.010  1.00 96.45 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? 8.645   18.806  -5.306  1.00 95.92 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? 7.037   21.530  -6.041  1.00 97.09 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? 6.639   22.621  -6.940  1.00 97.08 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? 6.962   23.998  -6.356  1.00 97.08 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? 7.447   24.846  -7.093  1.00 96.65 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 5.137   22.523  -7.269  1.00 97.18 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 4.782   21.448  -8.310  1.00 96.51 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 3.270   21.232  -8.335  1.00 94.90 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? 5.219   21.849  -9.723  1.00 95.12 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 6.779   24.215  -5.044  1.00 97.50 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 7.165   25.470  -4.364  1.00 97.17 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 8.656   25.790  -4.473  1.00 97.17 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 9.020   26.962  -4.451  1.00 96.26 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 6.796   25.404  -2.875  1.00 96.29 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 5.311   25.685  -2.647  1.00 91.97 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 5.008   25.711  -1.145  1.00 89.87 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 3.570   26.180  -0.953  1.00 82.31 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 3.255   26.380  0.476   1.00 76.19 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? 9.515   24.769  -4.573  1.00 97.16 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? 10.963  24.970  -4.751  1.00 96.70 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? 11.316  25.366  -6.182  1.00 96.74 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? 12.271  26.100  -6.382  1.00 95.32 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? 11.736  23.708  -4.332  1.00 96.23 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? 11.589  23.392  -2.835  1.00 93.18 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? 12.359  22.114  -2.480  1.00 86.39 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? 12.204  21.811  -0.987  1.00 81.08 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? 12.985  20.610  -0.579  1.00 69.71 25  A 1 
ATOM 190  N N   . GLU A 1 26  ? 10.555  24.890  -7.163  1.00 96.17 26  A 1 
ATOM 191  C CA  . GLU A 1 26  ? 10.748  25.201  -8.588  1.00 95.54 26  A 1 
ATOM 192  C C   . GLU A 1 26  ? 10.026  26.494  -9.016  1.00 95.50 26  A 1 
ATOM 193  O O   . GLU A 1 26  ? 10.432  27.157  -9.970  1.00 93.26 26  A 1 
ATOM 194  C CB  . GLU A 1 26  ? 10.243  24.015  -9.432  1.00 95.01 26  A 1 
ATOM 195  C CG  . GLU A 1 26  ? 10.969  22.682  -9.161  1.00 91.39 26  A 1 
ATOM 196  C CD  . GLU A 1 26  ? 12.447  22.653  -9.565  1.00 92.64 26  A 1 
ATOM 197  O OE1 . GLU A 1 26  ? 13.242  21.963  -8.873  1.00 84.43 26  A 1 
ATOM 198  O OE2 . GLU A 1 26  ? 12.791  23.205  -10.631 1.00 86.12 26  A 1 
ATOM 199  N N   . ASP A 1 27  ? 8.936   26.863  -8.335  1.00 96.32 27  A 1 
ATOM 200  C CA  . ASP A 1 27  ? 8.121   28.054  -8.583  1.00 96.19 27  A 1 
ATOM 201  C C   . ASP A 1 27  ? 7.797   28.754  -7.255  1.00 96.41 27  A 1 
ATOM 202  O O   . ASP A 1 27  ? 6.830   28.424  -6.567  1.00 95.25 27  A 1 
ATOM 203  C CB  . ASP A 1 27  ? 6.855   27.639  -9.354  1.00 95.45 27  A 1 
ATOM 204  C CG  . ASP A 1 27  ? 5.890   28.794  -9.662  1.00 95.35 27  A 1 
ATOM 205  O OD1 . ASP A 1 27  ? 6.218   29.976  -9.413  1.00 92.38 27  A 1 
ATOM 206  O OD2 . ASP A 1 27  ? 4.798   28.484  -10.194 1.00 91.86 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 8.609   29.756  -6.898  1.00 96.21 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 8.466   30.527  -5.653  1.00 96.12 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 7.140   31.299  -5.562  1.00 96.19 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 6.734   31.706  -4.479  1.00 94.24 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 9.655   31.500  -5.520  1.00 95.60 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 11.043  30.840  -5.433  1.00 93.54 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 12.115  31.928  -5.362  1.00 87.81 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 11.181  29.938  -4.207  1.00 88.65 28  A 1 
ATOM 215  N N   . THR A 1 29  ? 6.457   31.506  -6.696  1.00 96.29 29  A 1 
ATOM 216  C CA  . THR A 1 29  ? 5.159   32.192  -6.782  1.00 96.14 29  A 1 
ATOM 217  C C   . THR A 1 29  ? 3.989   31.214  -6.924  1.00 96.54 29  A 1 
ATOM 218  O O   . THR A 1 29  ? 2.884   31.619  -7.281  1.00 95.08 29  A 1 
ATOM 219  C CB  . THR A 1 29  ? 5.152   33.240  -7.907  1.00 95.27 29  A 1 
ATOM 220  O OG1 . THR A 1 29  ? 5.276   32.651  -9.183  1.00 90.76 29  A 1 
ATOM 221  C CG2 . THR A 1 29  ? 6.278   34.261  -7.757  1.00 87.55 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? 4.234   29.909  -6.679  1.00 96.66 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? 3.216   28.878  -6.801  1.00 96.90 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? 2.035   29.141  -5.858  1.00 97.03 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? 2.193   29.195  -4.637  1.00 96.06 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? 3.840   27.502  -6.544  1.00 96.46 30  A 1 
ATOM 227  N N   . ASP A 1 31  ? 0.838   29.226  -6.438  1.00 97.45 31  A 1 
ATOM 228  C CA  . ASP A 1 31  ? -0.426  29.292  -5.712  1.00 97.54 31  A 1 
ATOM 229  C C   . ASP A 1 31  ? -1.212  27.992  -5.944  1.00 97.73 31  A 1 
ATOM 230  O O   . ASP A 1 31  ? -1.291  27.489  -7.071  1.00 96.74 31  A 1 
ATOM 231  C CB  . ASP A 1 31  ? -1.206  30.544  -6.140  1.00 96.67 31  A 1 
ATOM 232  C CG  . ASP A 1 31  ? -2.528  30.703  -5.382  1.00 93.43 31  A 1 
ATOM 233  O OD1 . ASP A 1 31  ? -2.612  30.217  -4.235  1.00 85.97 31  A 1 
ATOM 234  O OD2 . ASP A 1 31  ? -3.473  31.265  -5.980  1.00 84.92 31  A 1 
ATOM 235  N N   . PHE A 1 32  ? -1.755  27.414  -4.872  1.00 97.55 32  A 1 
ATOM 236  C CA  . PHE A 1 32  ? -2.395  26.105  -4.906  1.00 97.56 32  A 1 
ATOM 237  C C   . PHE A 1 32  ? -3.839  26.167  -4.445  1.00 97.51 32  A 1 
ATOM 238  O O   . PHE A 1 32  ? -4.167  26.682  -3.376  1.00 96.43 32  A 1 
ATOM 239  C CB  . PHE A 1 32  ? -1.631  25.085  -4.058  1.00 97.20 32  A 1 
ATOM 240  C CG  . PHE A 1 32  ? -0.201  24.850  -4.487  1.00 97.46 32  A 1 
ATOM 241  C CD1 . PHE A 1 32  ? 0.085   24.049  -5.602  1.00 95.71 32  A 1 
ATOM 242  C CD2 . PHE A 1 32  ? 0.845   25.430  -3.754  1.00 95.83 32  A 1 
ATOM 243  C CE1 . PHE A 1 32  ? 1.418   23.824  -5.983  1.00 95.18 32  A 1 
ATOM 244  C CE2 . PHE A 1 32  ? 2.176   25.206  -4.136  1.00 95.14 32  A 1 
ATOM 245  C CZ  . PHE A 1 32  ? 2.464   24.404  -5.249  1.00 95.73 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? -4.697  25.500  -5.209  1.00 97.15 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? -6.072  25.198  -4.836  1.00 97.16 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? -6.354  23.730  -5.118  1.00 97.52 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? -5.888  23.196  -6.126  1.00 96.44 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? -6.985  26.163  -5.588  1.00 95.74 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? -8.364  26.241  -4.959  1.00 89.76 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? -9.103  27.420  -5.578  1.00 90.80 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? -10.464 27.517  -5.066  1.00 88.16 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? -10.965 28.381  -4.221  1.00 89.61 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? -10.257 29.338  -3.683  1.00 78.78 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? -12.222 28.291  -3.921  1.00 80.12 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? -7.061  23.035  -4.223  1.00 96.81 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? -7.141  21.583  -4.361  1.00 96.88 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? -8.336  20.911  -3.690  1.00 96.86 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? -8.896  21.382  -2.702  1.00 95.87 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? -5.826  20.953  -3.884  1.00 96.51 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -5.433  21.302  -2.464  1.00 97.11 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -4.629  22.431  -2.216  1.00 95.00 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? -5.867  20.508  -1.394  1.00 95.13 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -4.265  22.762  -0.905  1.00 94.19 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -5.502  20.840  -0.081  1.00 94.37 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -4.701  21.967  0.163   1.00 94.83 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? -8.672  19.742  -4.239  1.00 96.00 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? -9.385  18.674  -3.553  1.00 95.70 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? -8.329  17.693  -3.027  1.00 95.32 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? -7.517  17.206  -3.816  1.00 93.50 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? -10.343 17.979  -4.526  1.00 95.39 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? -11.645 18.709  -4.802  1.00 95.28 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? -12.863 18.016  -4.664  1.00 91.70 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? -11.668 20.057  -5.178  1.00 91.59 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? -14.083 18.671  -4.887  1.00 90.79 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? -12.886 20.715  -5.388  1.00 91.00 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? -14.094 20.021  -5.241  1.00 92.50 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? -8.308  17.414  -1.735  1.00 94.40 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? -7.234  16.640  -1.104  1.00 93.94 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? -7.488  16.418  0.379   1.00 94.26 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? -8.630  16.217  0.772   1.00 92.22 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? -6.447  16.457  1.204   1.00 93.20 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? -6.580  16.255  2.641   1.00 93.01 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? -5.663  17.143  3.473   1.00 94.25 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? -5.266  18.235  3.059   1.00 93.54 37  A 1 
ATOM 287  N N   . ASP A 1 38  ? -5.371  16.670  4.678   1.00 93.21 38  A 1 
ATOM 288  C CA  . ASP A 1 38  ? -4.647  17.448  5.686   1.00 93.34 38  A 1 
ATOM 289  C C   . ASP A 1 38  ? -3.154  17.592  5.361   1.00 94.40 38  A 1 
ATOM 290  O O   . ASP A 1 38  ? -2.553  18.619  5.686   1.00 93.57 38  A 1 
ATOM 291  C CB  . ASP A 1 38  ? -4.870  16.810  7.066   1.00 92.07 38  A 1 
ATOM 292  C CG  . ASP A 1 38  ? -6.357  16.792  7.451   1.00 89.91 38  A 1 
ATOM 293  O OD1 . ASP A 1 38  ? -7.053  17.808  7.200   1.00 85.32 38  A 1 
ATOM 294  O OD2 . ASP A 1 38  ? -6.828  15.742  7.937   1.00 84.77 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? -2.557  16.622  4.646   1.00 92.42 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? -1.155  16.700  4.226   1.00 92.81 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? -0.968  17.758  3.134   1.00 94.47 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? -0.069  18.598  3.230   1.00 94.17 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? -0.667  15.318  3.762   1.00 91.73 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? -0.699  14.223  4.840   1.00 89.83 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? -0.307  12.887  4.225   1.00 84.54 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 0.262   14.522  5.993   1.00 83.62 39  A 1 
ATOM 303  N N   . MET A 1 40  ? -1.859  17.811  2.145   1.00 94.19 40  A 1 
ATOM 304  C CA  . MET A 1 40  ? -1.867  18.884  1.145   1.00 95.57 40  A 1 
ATOM 305  C C   . MET A 1 40  ? -2.118  20.252  1.791   1.00 96.19 40  A 1 
ATOM 306  O O   . MET A 1 40  ? -1.464  21.230  1.431   1.00 96.07 40  A 1 
ATOM 307  C CB  . MET A 1 40  ? -2.922  18.618  0.066   1.00 95.86 40  A 1 
ATOM 308  C CG  . MET A 1 40  ? -2.587  17.402  -0.799  1.00 95.02 40  A 1 
ATOM 309  S SD  . MET A 1 40  ? -3.839  16.998  -2.045  1.00 94.53 40  A 1 
ATOM 310  C CE  . MET A 1 40  ? -3.601  18.362  -3.203  1.00 89.12 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? -3.017  20.340  2.790   1.00 96.49 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? -3.259  21.576  3.553   1.00 96.57 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? -1.997  22.052  4.270   1.00 96.56 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? -1.672  23.233  4.203   1.00 95.77 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? -4.409  21.357  4.541   1.00 95.98 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? -4.941  22.681  5.110   1.00 90.39 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? -5.947  22.456  6.246   1.00 88.89 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? -7.063  21.569  5.829   1.00 79.21 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? -8.113  21.246  6.557   1.00 73.19 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? -8.373  21.817  7.691   1.00 66.13 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? -8.920  20.307  6.166   1.00 61.89 41  A 1 
ATOM 322  N N   . SER A 1 42  ? -1.265  21.130  4.890   1.00 96.62 42  A 1 
ATOM 323  C CA  . SER A 1 42  ? 0.012   21.418  5.552   1.00 96.11 42  A 1 
ATOM 324  C C   . SER A 1 42  ? 1.092   21.868  4.562   1.00 96.14 42  A 1 
ATOM 325  O O   . SER A 1 42  ? 1.906   22.732  4.882   1.00 94.82 42  A 1 
ATOM 326  C CB  . SER A 1 42  ? 0.493   20.184  6.323   1.00 95.44 42  A 1 
ATOM 327  O OG  . SER A 1 42  ? -0.488  19.792  7.260   1.00 80.79 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? 1.060   21.368  3.317   1.00 95.93 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? 1.920   21.853  2.234   1.00 95.30 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? 1.523   23.259  1.732   1.00 95.30 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? 2.291   23.883  0.999   1.00 92.56 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? 1.932   20.814  1.104   1.00 94.87 43  A 1 
ATOM 333  N N   . GLY A 1 44  ? 0.365   23.796  2.138   1.00 95.31 44  A 1 
ATOM 334  C CA  . GLY A 1 44  ? -0.126  25.150  1.848   1.00 94.90 44  A 1 
ATOM 335  C C   . GLY A 1 44  ? -1.067  25.244  0.648   1.00 95.26 44  A 1 
ATOM 336  O O   . GLY A 1 44  ? -1.145  24.343  -0.176  1.00 90.48 44  A 1 
ATOM 337  N N   . GLY A 1 45  ? -1.787  26.366  0.541   1.00 95.54 45  A 1 
ATOM 338  C CA  . GLY A 1 45  ? -2.846  26.568  -0.451  1.00 95.78 45  A 1 
ATOM 339  C C   . GLY A 1 45  ? -4.252  26.398  0.129   1.00 96.75 45  A 1 
ATOM 340  O O   . GLY A 1 45  ? -4.437  26.245  1.336   1.00 94.92 45  A 1 
ATOM 341  N N   . THR A 1 46  ? -5.274  26.437  -0.738  1.00 96.30 46  A 1 
ATOM 342  C CA  . THR A 1 46  ? -6.685  26.408  -0.338  1.00 96.81 46  A 1 
ATOM 343  C C   . THR A 1 46  ? -7.299  25.031  -0.577  1.00 97.18 46  A 1 
ATOM 344  O O   . THR A 1 46  ? -7.477  24.609  -1.722  1.00 95.95 46  A 1 
ATOM 345  C CB  . THR A 1 46  ? -7.485  27.490  -1.075  1.00 96.16 46  A 1 
ATOM 346  O OG1 . THR A 1 46  ? -6.908  28.754  -0.858  1.00 91.25 46  A 1 
ATOM 347  C CG2 . THR A 1 46  ? -8.929  27.578  -0.583  1.00 90.80 46  A 1 
ATOM 348  N N   . LEU A 1 47  ? -7.690  24.347  0.501   1.00 96.36 47  A 1 
ATOM 349  C CA  . LEU A 1 47  ? -8.500  23.130  0.432   1.00 96.56 47  A 1 
ATOM 350  C C   . LEU A 1 47  ? -9.957  23.491  0.113   1.00 96.75 47  A 1 
ATOM 351  O O   . LEU A 1 47  ? -10.616 24.178  0.891   1.00 95.70 47  A 1 
ATOM 352  C CB  . LEU A 1 47  ? -8.385  22.358  1.759   1.00 95.64 47  A 1 
ATOM 353  C CG  . LEU A 1 47  ? -9.269  21.094  1.834   1.00 94.75 47  A 1 
ATOM 354  C CD1 . LEU A 1 47  ? -8.842  20.020  0.832   1.00 90.90 47  A 1 
ATOM 355  C CD2 . LEU A 1 47  ? -9.191  20.471  3.217   1.00 90.70 47  A 1 
ATOM 356  N N   . VAL A 1 48  ? -10.479 22.983  -1.001  1.00 96.47 48  A 1 
ATOM 357  C CA  . VAL A 1 48  ? -11.878 23.171  -1.425  1.00 96.17 48  A 1 
ATOM 358  C C   . VAL A 1 48  ? -12.775 22.076  -0.857  1.00 95.95 48  A 1 
ATOM 359  O O   . VAL A 1 48  ? -13.890 22.344  -0.410  1.00 94.50 48  A 1 
ATOM 360  C CB  . VAL A 1 48  ? -11.980 23.180  -2.959  1.00 95.81 48  A 1 
ATOM 361  C CG1 . VAL A 1 48  ? -13.405 23.503  -3.428  1.00 92.83 48  A 1 
ATOM 362  C CG2 . VAL A 1 48  ? -11.025 24.198  -3.580  1.00 93.01 48  A 1 
ATOM 363  N N   . ARG A 1 49  ? -12.296 20.823  -0.885  1.00 95.24 49  A 1 
ATOM 364  C CA  . ARG A 1 49  ? -13.031 19.661  -0.371  1.00 95.04 49  A 1 
ATOM 365  C C   . ARG A 1 49  ? -12.068 18.594  0.131   1.00 95.45 49  A 1 
ATOM 366  O O   . ARG A 1 49  ? -11.079 18.291  -0.536  1.00 93.70 49  A 1 
ATOM 367  C CB  . ARG A 1 49  ? -13.922 19.093  -1.482  1.00 93.86 49  A 1 
ATOM 368  C CG  . ARG A 1 49  ? -15.136 18.314  -0.959  1.00 87.06 49  A 1 
ATOM 369  C CD  . ARG A 1 49  ? -16.203 19.283  -0.440  1.00 85.80 49  A 1 
ATOM 370  N NE  . ARG A 1 49  ? -17.398 18.587  0.021   1.00 81.00 49  A 1 
ATOM 371  C CZ  . ARG A 1 49  ? -18.572 19.125  0.262   1.00 75.63 49  A 1 
ATOM 372  N NH1 . ARG A 1 49  ? -18.816 20.386  0.034   1.00 67.15 49  A 1 
ATOM 373  N NH2 . ARG A 1 49  ? -19.532 18.407  0.747   1.00 67.44 49  A 1 
ATOM 374  N N   . HIS A 1 50  ? -12.397 17.990  1.270   1.00 93.61 50  A 1 
ATOM 375  C CA  . HIS A 1 50  ? -11.596 16.912  1.832   1.00 93.15 50  A 1 
ATOM 376  C C   . HIS A 1 50  ? -11.895 15.573  1.132   1.00 92.10 50  A 1 
ATOM 377  O O   . HIS A 1 50  ? -13.061 15.238  0.900   1.00 90.33 50  A 1 
ATOM 378  C CB  . HIS A 1 50  ? -11.821 16.857  3.351   1.00 92.56 50  A 1 
ATOM 379  C CG  . HIS A 1 50  ? -10.769 16.047  4.063   1.00 92.43 50  A 1 
ATOM 380  N ND1 . HIS A 1 50  ? -10.627 14.683  4.016   1.00 84.22 50  A 1 
ATOM 381  C CD2 . HIS A 1 50  ? -9.746  16.528  4.827   1.00 85.66 50  A 1 
ATOM 382  C CE1 . HIS A 1 50  ? -9.527  14.349  4.713   1.00 87.05 50  A 1 
ATOM 383  N NE2 . HIS A 1 50  ? -8.966  15.446  5.232   1.00 87.97 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? -10.869 14.753  0.845   1.00 91.08 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? -11.046 13.473  0.140   1.00 89.75 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? -12.014 12.508  0.848   1.00 89.03 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? -12.696 11.733  0.179   1.00 85.80 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? -9.679  12.797  -0.101  1.00 87.95 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? -8.993  12.269  1.151   1.00 87.54 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? -7.907  12.966  1.710   1.00 83.83 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? -9.444  11.082  1.765   1.00 84.52 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? -7.299  12.503  2.891   1.00 82.14 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? -8.844  10.624  2.956   1.00 81.34 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? -7.773  11.338  3.523   1.00 82.89 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? -7.209  10.915  4.685   1.00 79.63 51  A 1 
ATOM 396  N N   . ARG A 1 52  ? -12.146 12.579  2.178   1.00 88.70 52  A 1 
ATOM 397  C CA  . ARG A 1 52  ? -13.105 11.767  2.966   1.00 86.54 52  A 1 
ATOM 398  C C   . ARG A 1 52  ? -14.559 11.956  2.524   1.00 86.22 52  A 1 
ATOM 399  O O   . ARG A 1 52  ? -15.362 11.043  2.647   1.00 83.20 52  A 1 
ATOM 400  C CB  . ARG A 1 52  ? -12.973 12.086  4.467   1.00 85.35 52  A 1 
ATOM 401  C CG  . ARG A 1 52  ? -11.647 11.592  5.070   1.00 80.35 52  A 1 
ATOM 402  C CD  . ARG A 1 52  ? -11.559 11.973  6.556   1.00 76.94 52  A 1 
ATOM 403  N NE  . ARG A 1 52  ? -10.290 11.528  7.166   1.00 69.89 52  A 1 
ATOM 404  C CZ  . ARG A 1 52  ? -9.806  11.915  8.338   1.00 62.61 52  A 1 
ATOM 405  N NH1 . ARG A 1 52  ? -10.438 12.757  9.109   1.00 57.86 52  A 1 
ATOM 406  N NH2 . ARG A 1 52  ? -8.660  11.460  8.763   1.00 55.40 52  A 1 
ATOM 407  N N   . GLU A 1 53  ? -14.893 13.117  1.955   1.00 86.79 53  A 1 
ATOM 408  C CA  . GLU A 1 53  ? -16.226 13.419  1.415   1.00 86.43 53  A 1 
ATOM 409  C C   . GLU A 1 53  ? -16.394 12.976  -0.054  1.00 86.52 53  A 1 
ATOM 410  O O   . GLU A 1 53  ? -17.435 13.219  -0.673  1.00 82.94 53  A 1 
ATOM 411  C CB  . GLU A 1 53  ? -16.486 14.925  1.542   1.00 85.50 53  A 1 
ATOM 412  C CG  . GLU A 1 53  ? -16.405 15.460  2.982   1.00 82.12 53  A 1 
ATOM 413  C CD  . GLU A 1 53  ? -16.647 16.966  2.950   1.00 78.46 53  A 1 
ATOM 414  O OE1 . GLU A 1 53  ? -15.695 17.740  3.182   1.00 70.88 53  A 1 
ATOM 415  O OE2 . GLU A 1 53  ? -17.776 17.356  2.572   1.00 73.42 53  A 1 
ATOM 416  N N   . MET A 1 54  ? -15.360 12.366  -0.652  1.00 85.15 54  A 1 
ATOM 417  C CA  . MET A 1 54  ? -15.309 11.943  -2.057  1.00 83.24 54  A 1 
ATOM 418  C C   . MET A 1 54  ? -15.044 10.445  -2.236  1.00 81.80 54  A 1 
ATOM 419  O O   . MET A 1 54  ? -15.444 9.877   -3.257  1.00 74.70 54  A 1 
ATOM 420  C CB  . MET A 1 54  ? -14.189 12.704  -2.776  1.00 81.21 54  A 1 
ATOM 421  C CG  . MET A 1 54  ? -14.350 14.224  -2.783  1.00 78.90 54  A 1 
ATOM 422  S SD  . MET A 1 54  ? -12.986 15.075  -3.616  1.00 76.35 54  A 1 
ATOM 423  C CE  . MET A 1 54  ? -13.090 14.403  -5.289  1.00 65.84 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? -14.360 9.824   -1.281  1.00 75.14 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? -13.817 8.470   -1.356  1.00 72.26 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? -14.894 7.378   -1.201  1.00 73.46 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? -14.924 6.623   -0.233  1.00 68.51 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? -12.674 8.353   -0.341  1.00 65.40 55  A 1 
ATOM 429  N N   . TYR A 1 56  ? -15.794 7.280   -2.181  1.00 74.81 56  A 1 
ATOM 430  C CA  . TYR A 1 56  ? -16.753 6.184   -2.286  1.00 75.23 56  A 1 
ATOM 431  C C   . TYR A 1 56  ? -16.209 5.128   -3.255  1.00 75.19 56  A 1 
ATOM 432  O O   . TYR A 1 56  ? -16.101 5.368   -4.460  1.00 70.17 56  A 1 
ATOM 433  C CB  . TYR A 1 56  ? -18.124 6.726   -2.700  1.00 73.15 56  A 1 
ATOM 434  C CG  . TYR A 1 56  ? -18.650 7.822   -1.789  1.00 73.90 56  A 1 
ATOM 435  C CD1 . TYR A 1 56  ? -19.071 7.521   -0.479  1.00 69.63 56  A 1 
ATOM 436  C CD2 . TYR A 1 56  ? -18.674 9.159   -2.238  1.00 70.96 56  A 1 
ATOM 437  C CE1 . TYR A 1 56  ? -19.523 8.547   0.376   1.00 67.50 56  A 1 
ATOM 438  C CE2 . TYR A 1 56  ? -19.126 10.187  -1.386  1.00 68.92 56  A 1 
ATOM 439  C CZ  . TYR A 1 56  ? -19.554 9.880   -0.078  1.00 71.48 56  A 1 
ATOM 440  O OH  . TYR A 1 56  ? -19.993 10.876  0.746   1.00 68.36 56  A 1 
ATOM 441  N N   . MET A 1 57  ? -15.853 3.951   -2.748  1.00 68.18 57  A 1 
ATOM 442  C CA  . MET A 1 57  ? -15.330 2.835   -3.546  1.00 68.89 57  A 1 
ATOM 443  C C   . MET A 1 57  ? -16.275 1.633   -3.532  1.00 71.03 57  A 1 
ATOM 444  O O   . MET A 1 57  ? -16.856 1.291   -2.506  1.00 63.86 57  A 1 
ATOM 445  C CB  . MET A 1 57  ? -13.924 2.427   -3.079  1.00 63.24 57  A 1 
ATOM 446  C CG  . MET A 1 57  ? -12.868 3.480   -3.433  1.00 56.73 57  A 1 
ATOM 447  S SD  . MET A 1 57  ? -11.181 2.818   -3.418  1.00 53.05 57  A 1 
ATOM 448  C CE  . MET A 1 57  ? -10.882 2.724   -1.635  1.00 47.57 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? -16.399 0.966   -4.683  1.00 67.52 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? -17.325 -0.150  -4.890  1.00 69.19 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? -18.655 0.290   -5.508  1.00 72.79 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? -19.075 1.437   -5.389  1.00 69.97 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? -19.325 -0.622  -6.212  1.00 67.03 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? -20.549 -0.312  -6.980  1.00 70.39 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? -21.685 0.165   -6.069  1.00 73.33 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? -22.293 1.195   -6.348  1.00 72.35 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? -20.990 -1.530  -7.820  1.00 66.87 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? -22.269 -1.249  -8.622  1.00 60.64 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? -19.896 -1.934  -8.816  1.00 66.24 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? -21.931 -0.531  -4.960  1.00 72.59 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? -23.016 -0.207  -4.020  1.00 75.20 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? -22.783 1.154   -3.335  1.00 76.36 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? -23.655 2.015   -3.465  1.00 75.19 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? -23.277 -1.374  -3.038  1.00 74.44 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? -23.730 -2.640  -3.802  1.00 70.05 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? -24.307 -0.973  -1.973  1.00 68.05 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? -23.765 -3.907  -2.937  1.00 59.78 60  A 1 
ATOM 468  N N   . PRO A 1 61  ? -21.617 1.443   -2.707  1.00 75.21 61  A 1 
ATOM 469  C CA  . PRO A 1 61  ? -21.359 2.762   -2.125  1.00 75.55 61  A 1 
ATOM 470  C C   . PRO A 1 61  ? -21.435 3.900   -3.148  1.00 78.23 61  A 1 
ATOM 471  O O   . PRO A 1 61  ? -21.969 4.966   -2.854  1.00 76.84 61  A 1 
ATOM 472  C CB  . PRO A 1 61  ? -19.964 2.672   -1.499  1.00 72.92 61  A 1 
ATOM 473  C CG  . PRO A 1 61  ? -19.825 1.190   -1.173  1.00 69.46 61  A 1 
ATOM 474  C CD  . PRO A 1 61  ? -20.551 0.525   -2.338  1.00 72.96 61  A 1 
ATOM 475  N N   . VAL A 1 62  ? -20.943 3.687   -4.381  1.00 76.65 62  A 1 
ATOM 476  C CA  . VAL A 1 62  ? -21.026 4.696   -5.451  1.00 77.98 62  A 1 
ATOM 477  C C   . VAL A 1 62  ? -22.478 5.000   -5.823  1.00 80.43 62  A 1 
ATOM 478  O O   . VAL A 1 62  ? -22.811 6.167   -6.018  1.00 80.30 62  A 1 
ATOM 479  C CB  . VAL A 1 62  ? -20.206 4.267   -6.680  1.00 75.54 62  A 1 
ATOM 480  C CG1 . VAL A 1 62  ? -20.486 5.113   -7.933  1.00 69.76 62  A 1 
ATOM 481  C CG2 . VAL A 1 62  ? -18.707 4.407   -6.384  1.00 72.53 62  A 1 
ATOM 482  N N   . LEU A 1 63  ? -23.351 4.000   -5.911  1.00 79.51 63  A 1 
ATOM 483  C CA  . LEU A 1 63  ? -24.773 4.201   -6.213  1.00 81.23 63  A 1 
ATOM 484  C C   . LEU A 1 63  ? -25.501 4.920   -5.068  1.00 82.84 63  A 1 
ATOM 485  O O   . LEU A 1 63  ? -26.208 5.892   -5.323  1.00 82.68 63  A 1 
ATOM 486  C CB  . LEU A 1 63  ? -25.435 2.853   -6.533  1.00 81.19 63  A 1 
ATOM 487  C CG  . LEU A 1 63  ? -25.030 2.247   -7.891  1.00 74.61 63  A 1 
ATOM 488  C CD1 . LEU A 1 63  ? -25.612 0.837   -8.012  1.00 69.90 63  A 1 
ATOM 489  C CD2 . LEU A 1 63  ? -25.532 3.074   -9.074  1.00 71.12 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? -25.270 4.506   -3.814  1.00 83.67 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? -25.878 5.122   -2.628  1.00 83.83 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? -25.469 6.592   -2.456  1.00 85.39 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? -26.285 7.432   -2.079  1.00 84.28 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? -25.485 4.311   -1.381  1.00 83.20 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? -26.120 2.912   -1.289  1.00 75.53 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? -25.544 2.170   -0.083  1.00 70.13 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? -27.639 2.974   -1.139  1.00 71.04 64  A 1 
ATOM 498  N N   . HIS A 1 65  ? -24.227 6.929   -2.790  1.00 87.28 65  A 1 
ATOM 499  C CA  . HIS A 1 65  ? -23.687 8.282   -2.645  1.00 86.63 65  A 1 
ATOM 500  C C   . HIS A 1 65  ? -23.627 9.070   -3.962  1.00 87.64 65  A 1 
ATOM 501  O O   . HIS A 1 65  ? -22.976 10.117  -4.033  1.00 86.24 65  A 1 
ATOM 502  C CB  . HIS A 1 65  ? -22.351 8.207   -1.909  1.00 84.91 65  A 1 
ATOM 503  C CG  . HIS A 1 65  ? -22.499 7.679   -0.505  1.00 82.72 65  A 1 
ATOM 504  N ND1 . HIS A 1 65  ? -23.060 8.345   0.562   1.00 72.84 65  A 1 
ATOM 505  C CD2 . HIS A 1 65  ? -22.122 6.443   -0.055  1.00 75.08 65  A 1 
ATOM 506  C CE1 . HIS A 1 65  ? -23.010 7.534   1.632   1.00 76.31 65  A 1 
ATOM 507  N NE2 . HIS A 1 65  ? -22.446 6.358   1.305   1.00 77.38 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? -24.319 8.616   -5.015  1.00 85.38 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? -24.310 9.268   -6.329  1.00 85.86 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? -24.662 10.772  -6.273  1.00 87.55 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? -23.946 11.556  -6.906  1.00 87.21 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? -25.213 8.481   -7.297  1.00 84.60 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? -25.189 8.993   -8.747  1.00 78.56 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? -23.801 8.861   -9.378  1.00 74.55 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? -26.181 8.194   -9.590  1.00 74.49 66  A 1 
ATOM 516  N N   . PRO A 1 67  ? -25.665 11.247  -5.488  1.00 89.00 67  A 1 
ATOM 517  C CA  . PRO A 1 67  ? -25.947 12.682  -5.364  1.00 89.78 67  A 1 
ATOM 518  C C   . PRO A 1 67  ? -24.768 13.479  -4.788  1.00 90.74 67  A 1 
ATOM 519  O O   . PRO A 1 67  ? -24.466 14.573  -5.265  1.00 90.00 67  A 1 
ATOM 520  C CB  . PRO A 1 67  ? -27.187 12.787  -4.473  1.00 88.92 67  A 1 
ATOM 521  C CG  . PRO A 1 67  ? -27.868 11.434  -4.631  1.00 85.11 67  A 1 
ATOM 522  C CD  . PRO A 1 67  ? -26.683 10.485  -4.776  1.00 87.34 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -24.060 12.932  -3.792  1.00 89.87 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -22.876 13.559  -3.204  1.00 89.50 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -21.719 13.631  -4.212  1.00 90.31 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -21.115 14.690  -4.377  1.00 89.21 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -22.485 12.806  -1.929  1.00 88.28 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? -21.478 12.553  -4.965  1.00 89.63 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? -20.468 12.508  -6.032  1.00 89.32 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? -20.761 13.570  -7.100  1.00 90.83 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? -19.866 14.315  -7.501  1.00 90.75 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? -20.390 11.090  -6.645  1.00 87.93 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? -19.904 10.066  -5.592  1.00 83.89 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? -19.457 11.070  -7.871  1.00 84.01 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? -20.068 8.601   -6.020  1.00 78.22 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -22.017 13.695  -7.548  1.00 89.22 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -22.413 14.688  -8.551  1.00 90.22 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -22.271 16.124  -8.033  1.00 91.93 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -21.799 16.986  -8.780  1.00 92.44 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -23.853 14.413  -9.013  1.00 90.19 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -24.031 13.139  -9.859  1.00 86.17 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -25.521 12.932  -10.142 1.00 82.50 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -23.290 13.207  -11.194 1.00 82.38 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? -22.628 16.392  -6.759  1.00 92.21 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? -22.378 17.691  -6.107  1.00 92.67 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? -20.887 18.014  -6.067  1.00 93.47 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? -20.505 19.079  -6.538  1.00 93.02 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? -22.967 17.737  -4.691  1.00 91.93 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? -24.497 17.891  -4.687  1.00 81.64 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? -25.052 18.153  -3.281  1.00 80.61 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? -24.672 17.101  -2.309  1.00 70.29 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? -25.477 16.377  -1.547  1.00 63.50 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? -26.773 16.481  -1.605  1.00 57.04 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? -24.989 15.525  -0.688  1.00 53.20 71  A 1 
ATOM 555  N N   . ASN A 1 72  ? -20.045 17.078  -5.624  1.00 92.86 72  A 1 
ATOM 556  C CA  . ASN A 1 72  ? -18.594 17.269  -5.582  1.00 92.64 72  A 1 
ATOM 557  C C   . ASN A 1 72  ? -18.009 17.540  -6.974  1.00 93.62 72  A 1 
ATOM 558  O O   . ASN A 1 72  ? -17.158 18.411  -7.133  1.00 93.18 72  A 1 
ATOM 559  C CB  . ASN A 1 72  ? -17.940 16.033  -4.937  1.00 91.75 72  A 1 
ATOM 560  C CG  . ASN A 1 72  ? -18.216 15.921  -3.449  1.00 89.43 72  A 1 
ATOM 561  O OD1 . ASN A 1 72  ? -18.635 16.860  -2.799  1.00 83.54 72  A 1 
ATOM 562  N ND2 . ASN A 1 72  ? -17.974 14.770  -2.868  1.00 83.16 72  A 1 
ATOM 563  N N   . MET A 1 73  ? -18.494 16.851  -8.013  1.00 93.12 73  A 1 
ATOM 564  C CA  . MET A 1 73  ? -18.097 17.124  -9.394  1.00 93.55 73  A 1 
ATOM 565  C C   . MET A 1 73  ? -18.499 18.524  -9.859  1.00 95.28 73  A 1 
ATOM 566  O O   . MET A 1 73  ? -17.715 19.166  -10.554 1.00 95.34 73  A 1 
ATOM 567  C CB  . MET A 1 73  ? -18.701 16.091  -10.347 1.00 91.85 73  A 1 
ATOM 568  C CG  . MET A 1 73  ? -18.019 14.726  -10.248 1.00 81.91 73  A 1 
ATOM 569  S SD  . MET A 1 73  ? -18.589 13.535  -11.496 1.00 81.31 73  A 1 
ATOM 570  C CE  . MET A 1 73  ? -17.878 14.327  -12.952 1.00 69.79 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? -19.715 18.998  -9.509  1.00 95.25 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? -20.163 20.362  -9.830  1.00 95.75 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? -19.293 21.394  -9.118  1.00 96.25 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? -18.692 22.209  -9.802  1.00 95.70 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? -21.657 20.522  -9.513  1.00 95.58 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? -22.176 21.901  -9.967  1.00 85.47 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? -23.664 22.101  -9.652  1.00 83.32 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? -24.540 21.210  -10.444 1.00 71.47 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? -25.852 21.091  -10.312 1.00 63.30 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? -26.514 21.758  -9.411  1.00 56.78 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? -26.527 20.296  -11.091 1.00 53.47 74  A 1 
ATOM 582  N N   . THR A 1 75  ? -19.123 21.273  -7.810  1.00 95.79 75  A 1 
ATOM 583  C CA  . THR A 1 75  ? -18.253 22.147  -7.010  1.00 95.78 75  A 1 
ATOM 584  C C   . THR A 1 75  ? -16.846 22.210  -7.599  1.00 96.28 75  A 1 
ATOM 585  O O   . THR A 1 75  ? -16.327 23.297  -7.806  1.00 95.33 75  A 1 
ATOM 586  C CB  . THR A 1 75  ? -18.180 21.659  -5.554  1.00 95.06 75  A 1 
ATOM 587  O OG1 . THR A 1 75  ? -19.474 21.589  -5.001  1.00 90.44 75  A 1 
ATOM 588  C CG2 . THR A 1 75  ? -17.354 22.574  -4.649  1.00 89.89 75  A 1 
ATOM 589  N N   . CYS A 1 76  ? -16.254 21.066  -7.954  1.00 96.17 76  A 1 
ATOM 590  C CA  . CYS A 1 76  ? -14.920 21.017  -8.553  1.00 96.12 76  A 1 
ATOM 591  C C   . CYS A 1 76  ? -14.849 21.776  -9.889  1.00 96.73 76  A 1 
ATOM 592  O O   . CYS A 1 76  ? -13.912 22.532  -10.129 1.00 96.60 76  A 1 
ATOM 593  C CB  . CYS A 1 76  ? -14.529 19.542  -8.711  1.00 95.66 76  A 1 
ATOM 594  S SG  . CYS A 1 76  ? -12.822 19.380  -9.294  1.00 94.47 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? -15.842 21.598  -10.769 1.00 96.50 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? -15.888 22.280  -12.073 1.00 97.13 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? -16.056 23.788  -11.934 1.00 97.45 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? -15.383 24.533  -12.642 1.00 97.03 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? -17.037 21.721  -12.913 1.00 96.71 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? -16.764 20.309  -13.430 1.00 94.23 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? -18.071 19.746  -13.980 1.00 92.37 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? -17.907 18.373  -14.482 1.00 86.33 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? -18.877 17.618  -14.949 1.00 81.51 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? -20.118 18.035  -14.995 1.00 75.55 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? -18.616 16.425  -15.390 1.00 72.83 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? -16.954 24.221  -11.051 1.00 97.16 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? -17.240 25.633  -10.820 1.00 97.30 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? -16.049 26.320  -10.150 1.00 97.57 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? -15.668 27.417  -10.557 1.00 96.77 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? -18.542 25.768  -10.010 1.00 96.87 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? -19.772 25.233  -10.768 1.00 95.14 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? -19.745 25.205  -12.030 1.00 90.72 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? -20.737 24.812  -10.094 1.00 91.67 78  A 1 
ATOM 614  N N   . ASP A 1 79  ? -15.382 25.630  -9.228  1.00 97.42 79  A 1 
ATOM 615  C CA  . ASP A 1 79  ? -14.189 26.121  -8.549  1.00 97.51 79  A 1 
ATOM 616  C C   . ASP A 1 79  ? -12.983 26.249  -9.489  1.00 97.73 79  A 1 
ATOM 617  O O   . ASP A 1 79  ? -12.345 27.297  -9.520  1.00 97.05 79  A 1 
ATOM 618  C CB  . ASP A 1 79  ? -13.896 25.199  -7.364  1.00 97.19 79  A 1 
ATOM 619  C CG  . ASP A 1 79  ? -12.946 25.876  -6.399  1.00 96.39 79  A 1 
ATOM 620  O OD1 . ASP A 1 79  ? -11.748 25.537  -6.379  1.00 91.56 79  A 1 
ATOM 621  O OD2 . ASP A 1 79  ? -13.420 26.753  -5.639  1.00 91.91 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -12.717 25.242  -10.350 1.00 97.43 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -11.671 25.338  -11.389 1.00 97.49 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -11.953 26.515  -12.328 1.00 97.42 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -11.036 27.260  -12.674 1.00 96.49 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? -11.547 24.019  -12.189 1.00 97.27 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? -10.979 22.886  -11.308 1.00 96.06 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? -10.629 24.185  -13.421 1.00 96.13 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? -11.163 21.488  -11.914 1.00 93.53 80  A 1 
ATOM 630  N N   . ARG A 1 81  ? -13.218 26.704  -12.742 1.00 97.43 81  A 1 
ATOM 631  C CA  . ARG A 1 81  ? -13.622 27.821  -13.606 1.00 97.23 81  A 1 
ATOM 632  C C   . ARG A 1 81  ? -13.397 29.167  -12.924 1.00 97.38 81  A 1 
ATOM 633  O O   . ARG A 1 81  ? -12.924 30.077  -13.588 1.00 96.27 81  A 1 
ATOM 634  C CB  . ARG A 1 81  ? -15.085 27.657  -14.040 1.00 96.11 81  A 1 
ATOM 635  C CG  . ARG A 1 81  ? -15.483 28.716  -15.080 1.00 90.35 81  A 1 
ATOM 636  C CD  . ARG A 1 81  ? -16.973 28.685  -15.423 1.00 89.42 81  A 1 
ATOM 637  N NE  . ARG A 1 81  ? -17.372 27.447  -16.129 1.00 81.62 81  A 1 
ATOM 638  C CZ  . ARG A 1 81  ? -18.160 26.490  -15.670 1.00 76.49 81  A 1 
ATOM 639  N NH1 . ARG A 1 81  ? -18.633 26.487  -14.446 1.00 66.90 81  A 1 
ATOM 640  N NH2 . ARG A 1 81  ? -18.504 25.514  -16.446 1.00 66.52 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? -13.707 29.307  -11.648 1.00 97.29 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? -13.519 30.550  -10.897 1.00 97.26 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? -12.036 30.848  -10.613 1.00 97.32 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? -11.608 31.997  -10.689 1.00 96.00 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? -14.331 30.443  -9.601  1.00 96.92 82  A 1 
ATOM 646  N N   . TYR A 1 83  ? -11.236 29.810  -10.318 1.00 97.13 83  A 1 
ATOM 647  C CA  . TYR A 1 83  ? -9.819  29.961  -9.981  1.00 97.07 83  A 1 
ATOM 648  C C   . TYR A 1 83  ? -8.923  30.256  -11.191 1.00 97.19 83  A 1 
ATOM 649  O O   . TYR A 1 83  ? -7.895  30.928  -11.035 1.00 96.05 83  A 1 
ATOM 650  C CB  . TYR A 1 83  ? -9.379  28.702  -9.231  1.00 96.96 83  A 1 
ATOM 651  C CG  . TYR A 1 83  ? -7.950  28.731  -8.732  1.00 97.27 83  A 1 
ATOM 652  C CD1 . TYR A 1 83  ? -7.039  27.757  -9.176  1.00 94.85 83  A 1 
ATOM 653  C CD2 . TYR A 1 83  ? -7.537  29.715  -7.811  1.00 95.50 83  A 1 
ATOM 654  C CE1 . TYR A 1 83  ? -5.724  27.751  -8.688  1.00 95.07 83  A 1 
ATOM 655  C CE2 . TYR A 1 83  ? -6.216  29.715  -7.327  1.00 95.17 83  A 1 
ATOM 656  C CZ  . TYR A 1 83  ? -5.309  28.723  -7.761  1.00 96.23 83  A 1 
ATOM 657  O OH  . TYR A 1 83  ? -4.039  28.694  -7.292  1.00 95.28 83  A 1 
ATOM 658  N N   . HIS A 1 84  ? -9.312  29.800  -12.405 1.00 96.91 84  A 1 
ATOM 659  C CA  . HIS A 1 84  ? -8.541  29.950  -13.644 1.00 96.48 84  A 1 
ATOM 660  C C   . HIS A 1 84  ? -7.066  29.504  -13.490 1.00 96.84 84  A 1 
ATOM 661  O O   . HIS A 1 84  ? -6.157  30.334  -13.599 1.00 95.46 84  A 1 
ATOM 662  C CB  . HIS A 1 84  ? -8.676  31.385  -14.179 1.00 95.08 84  A 1 
ATOM 663  C CG  . HIS A 1 84  ? -10.069 31.760  -14.611 1.00 89.29 84  A 1 
ATOM 664  N ND1 . HIS A 1 84  ? -11.098 32.185  -13.806 1.00 74.79 84  A 1 
ATOM 665  C CD2 . HIS A 1 84  ? -10.539 31.772  -15.899 1.00 73.92 84  A 1 
ATOM 666  C CE1 . HIS A 1 84  ? -12.160 32.445  -14.586 1.00 73.29 84  A 1 
ATOM 667  N NE2 . HIS A 1 84  ? -11.866 32.217  -15.871 1.00 75.34 84  A 1 
ATOM 668  N N   . PRO A 1 85  ? -6.787  28.211  -13.183 1.00 96.98 85  A 1 
ATOM 669  C CA  . PRO A 1 85  ? -5.422  27.729  -12.993 1.00 96.89 85  A 1 
ATOM 670  C C   . PRO A 1 85  ? -4.627  27.689  -14.306 1.00 96.44 85  A 1 
ATOM 671  O O   . PRO A 1 85  ? -5.187  27.479  -15.381 1.00 95.17 85  A 1 
ATOM 672  C CB  . PRO A 1 85  ? -5.571  26.342  -12.368 1.00 96.80 85  A 1 
ATOM 673  C CG  . PRO A 1 85  ? -6.900  25.845  -12.929 1.00 96.21 85  A 1 
ATOM 674  C CD  . PRO A 1 85  ? -7.738  27.125  -13.010 1.00 97.07 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? -3.288  27.805  -14.216 1.00 96.90 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? -2.375  27.567  -15.347 1.00 96.38 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? -2.339  26.074  -15.746 1.00 96.53 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? -2.040  25.745  -16.898 1.00 95.38 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? -0.944  28.009  -14.980 1.00 95.71 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? -0.684  29.514  -14.852 1.00 94.79 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? -0.385  30.157  -15.892 1.00 91.30 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? -0.560  29.993  -13.707 1.00 90.96 86  A 1 
ATOM 683  N N   . VAL A 1 87  ? -2.623  25.161  -14.803 1.00 96.70 87  A 1 
ATOM 684  C CA  . VAL A 1 87  ? -2.654  23.705  -15.008 1.00 97.32 87  A 1 
ATOM 685  C C   . VAL A 1 87  ? -3.557  23.009  -13.991 1.00 97.67 87  A 1 
ATOM 686  O O   . VAL A 1 87  ? -3.621  23.402  -12.826 1.00 97.27 87  A 1 
ATOM 687  C CB  . VAL A 1 87  ? -1.225  23.123  -14.974 1.00 96.95 87  A 1 
ATOM 688  C CG1 . VAL A 1 87  ? -0.527  23.291  -13.612 1.00 95.72 87  A 1 
ATOM 689  C CG2 . VAL A 1 87  ? -1.170  21.643  -15.363 1.00 94.51 87  A 1 
ATOM 690  N N   . VAL A 1 88  ? -4.221  21.927  -14.415 1.00 97.50 88  A 1 
ATOM 691  C CA  . VAL A 1 88  ? -4.909  20.983  -13.523 1.00 97.61 88  A 1 
ATOM 692  C C   . VAL A 1 88  ? -4.089  19.697  -13.423 1.00 97.40 88  A 1 
ATOM 693  O O   . VAL A 1 88  ? -3.806  19.063  -14.440 1.00 96.50 88  A 1 
ATOM 694  C CB  . VAL A 1 88  ? -6.350  20.715  -13.986 1.00 97.43 88  A 1 
ATOM 695  C CG1 . VAL A 1 88  ? -7.069  19.733  -13.052 1.00 95.94 88  A 1 
ATOM 696  C CG2 . VAL A 1 88  ? -7.164  22.014  -14.011 1.00 95.58 88  A 1 
ATOM 697  N N   . ILE A 1 89  ? -3.719  19.299  -12.201 1.00 97.34 89  A 1 
ATOM 698  C CA  . ILE A 1 89  ? -2.936  18.097  -11.900 1.00 97.14 89  A 1 
ATOM 699  C C   . ILE A 1 89  ? -3.845  17.073  -11.212 1.00 96.82 89  A 1 
ATOM 700  O O   . ILE A 1 89  ? -4.337  17.287  -10.105 1.00 96.01 89  A 1 
ATOM 701  C CB  . ILE A 1 89  ? -1.682  18.430  -11.058 1.00 97.04 89  A 1 
ATOM 702  C CG1 . ILE A 1 89  ? -0.806  19.508  -11.743 1.00 96.10 89  A 1 
ATOM 703  C CG2 . ILE A 1 89  ? -0.867  17.142  -10.815 1.00 96.32 89  A 1 
ATOM 704  C CD1 . ILE A 1 89  ? 0.350   20.021  -10.873 1.00 93.20 89  A 1 
ATOM 705  N N   . LEU A 1 90  ? -4.065  15.945  -11.871 1.00 96.44 90  A 1 
ATOM 706  C CA  . LEU A 1 90  ? -4.903  14.851  -11.395 1.00 96.01 90  A 1 
ATOM 707  C C   . LEU A 1 90  ? -4.018  13.778  -10.758 1.00 95.59 90  A 1 
ATOM 708  O O   . LEU A 1 90  ? -3.098  13.295  -11.413 1.00 94.39 90  A 1 
ATOM 709  C CB  . LEU A 1 90  ? -5.692  14.295  -12.584 1.00 95.68 90  A 1 
ATOM 710  C CG  . LEU A 1 90  ? -6.512  15.345  -13.359 1.00 94.94 90  A 1 
ATOM 711  C CD1 . LEU A 1 90  ? -7.181  14.676  -14.550 1.00 93.09 90  A 1 
ATOM 712  C CD2 . LEU A 1 90  ? -7.592  15.995  -12.493 1.00 92.86 90  A 1 
ATOM 713  N N   . VAL A 1 91  ? -4.302  13.388  -9.522  1.00 94.66 91  A 1 
ATOM 714  C CA  . VAL A 1 91  ? -3.513  12.406  -8.763  1.00 93.69 91  A 1 
ATOM 715  C C   . VAL A 1 91  ? -4.345  11.146  -8.558  1.00 91.56 91  A 1 
ATOM 716  O O   . VAL A 1 91  ? -5.347  11.182  -7.849  1.00 87.09 91  A 1 
ATOM 717  C CB  . VAL A 1 91  ? -3.028  12.997  -7.427  1.00 93.45 91  A 1 
ATOM 718  C CG1 . VAL A 1 91  ? -2.039  12.044  -6.751  1.00 91.09 91  A 1 
ATOM 719  C CG2 . VAL A 1 91  ? -2.334  14.353  -7.632  1.00 91.62 91  A 1 
ATOM 720  N N   . ASP A 1 92  ? -3.962  10.051  -9.220  1.00 88.86 92  A 1 
ATOM 721  C CA  . ASP A 1 92  ? -4.702  8.769   -9.215  1.00 86.19 92  A 1 
ATOM 722  C C   . ASP A 1 92  ? -6.233  8.952   -9.383  1.00 84.94 92  A 1 
ATOM 723  O O   . ASP A 1 92  ? -6.693  9.830   -10.127 1.00 77.92 92  A 1 
ATOM 724  C CB  . ASP A 1 92  ? -4.262  7.918   -7.994  1.00 82.06 92  A 1 
ATOM 725  C CG  . ASP A 1 92  ? -4.460  6.404   -8.191  1.00 76.52 92  A 1 
ATOM 726  O OD1 . ASP A 1 92  ? -5.230  6.003   -9.101  1.00 70.70 92  A 1 
ATOM 727  O OD2 . ASP A 1 92  ? -3.781  5.626   -7.499  1.00 71.15 92  A 1 
ATOM 728  N N   . TYR A 1 93  ? -7.059  8.134   -8.735  1.00 84.15 93  A 1 
ATOM 729  C CA  . TYR A 1 93  ? -8.525  8.258   -8.632  1.00 83.89 93  A 1 
ATOM 730  C C   . TYR A 1 93  ? -9.284  8.449   -9.972  1.00 85.48 93  A 1 
ATOM 731  O O   . TYR A 1 93  ? -10.085 9.374   -10.156 1.00 81.53 93  A 1 
ATOM 732  C CB  . TYR A 1 93  ? -8.877  9.304   -7.556  1.00 80.46 93  A 1 
ATOM 733  C CG  . TYR A 1 93  ? -10.282 9.173   -7.011  1.00 77.04 93  A 1 
ATOM 734  C CD1 . TYR A 1 93  ? -11.183 10.252  -7.105  1.00 72.61 93  A 1 
ATOM 735  C CD2 . TYR A 1 93  ? -10.686 7.970   -6.396  1.00 71.12 93  A 1 
ATOM 736  C CE1 . TYR A 1 93  ? -12.484 10.130  -6.581  1.00 66.05 93  A 1 
ATOM 737  C CE2 . TYR A 1 93  ? -11.988 7.839   -5.881  1.00 65.41 93  A 1 
ATOM 738  C CZ  . TYR A 1 93  ? -12.890 8.919   -5.970  1.00 65.27 93  A 1 
ATOM 739  O OH  . TYR A 1 93  ? -14.152 8.796   -5.467  1.00 63.05 93  A 1 
ATOM 740  N N   . PRO A 1 94  ? -9.106  7.550   -10.960 1.00 84.48 94  A 1 
ATOM 741  C CA  . PRO A 1 94  ? -9.488  7.781   -12.356 1.00 83.97 94  A 1 
ATOM 742  C C   . PRO A 1 94  ? -10.995 7.900   -12.607 1.00 85.02 94  A 1 
ATOM 743  O O   . PRO A 1 94  ? -11.405 8.429   -13.640 1.00 82.34 94  A 1 
ATOM 744  C CB  . PRO A 1 94  ? -8.909  6.581   -13.114 1.00 80.84 94  A 1 
ATOM 745  C CG  . PRO A 1 94  ? -8.846  5.483   -12.055 1.00 79.46 94  A 1 
ATOM 746  C CD  . PRO A 1 94  ? -8.464  6.254   -10.803 1.00 83.44 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? -11.845 7.382   -11.713 1.00 84.16 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? -13.303 7.446   -11.869 1.00 84.18 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? -13.844 8.877   -11.844 1.00 86.24 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? -14.726 9.217   -12.640 1.00 84.71 95  A 1 
ATOM 751  N N   . PHE A 1 96  ? -13.301 9.709   -10.973 1.00 89.09 96  A 1 
ATOM 752  C CA  . PHE A 1 96  ? -13.615 11.129  -10.846 1.00 90.38 96  A 1 
ATOM 753  C C   . PHE A 1 96  ? -12.729 11.964  -11.782 1.00 91.50 96  A 1 
ATOM 754  O O   . PHE A 1 96  ? -13.235 12.714  -12.620 1.00 90.85 96  A 1 
ATOM 755  C CB  . PHE A 1 96  ? -13.449 11.523  -9.373  1.00 90.24 96  A 1 
ATOM 756  C CG  . PHE A 1 96  ? -13.886 12.933  -9.043  1.00 90.68 96  A 1 
ATOM 757  C CD1 . PHE A 1 96  ? -12.992 14.008  -9.186  1.00 88.58 96  A 1 
ATOM 758  C CD2 . PHE A 1 96  ? -15.184 13.164  -8.545  1.00 89.45 96  A 1 
ATOM 759  C CE1 . PHE A 1 96  ? -13.394 15.309  -8.832  1.00 88.49 96  A 1 
ATOM 760  C CE2 . PHE A 1 96  ? -15.580 14.461  -8.185  1.00 88.58 96  A 1 
ATOM 761  C CZ  . PHE A 1 96  ? -14.687 15.536  -8.326  1.00 89.96 96  A 1 
ATOM 762  N N   . ASN A 1 97  ? -11.413 11.743  -11.716 1.00 91.36 97  A 1 
ATOM 763  C CA  . ASN A 1 97  ? -10.411 12.560  -12.391 1.00 92.49 97  A 1 
ATOM 764  C C   . ASN A 1 97  ? -10.559 12.575  -13.918 1.00 93.24 97  A 1 
ATOM 765  O O   . ASN A 1 97  ? -10.470 13.639  -14.522 1.00 92.89 97  A 1 
ATOM 766  C CB  . ASN A 1 97  ? -9.015  12.103  -11.926 1.00 92.21 97  A 1 
ATOM 767  C CG  . ASN A 1 97  ? -8.668  12.657  -10.553 1.00 91.46 97  A 1 
ATOM 768  O OD1 . ASN A 1 97  ? -9.357  13.529  -10.044 1.00 87.10 97  A 1 
ATOM 769  N ND2 . ASN A 1 97  ? -7.596  12.217  -9.945  1.00 87.22 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? -10.897 11.463  -14.577 1.00 92.04 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? -11.114 11.463  -16.034 1.00 92.22 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? -12.367 12.243  -16.470 1.00 93.22 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? -12.418 12.753  -17.592 1.00 92.74 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? -11.183 10.021  -16.558 1.00 91.14 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? -9.840  9.271   -16.532 1.00 88.09 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? -10.072 7.824   -16.968 1.00 85.05 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? -8.820  9.900   -17.482 1.00 84.77 98  A 1 
ATOM 778  N N   . LYS A 1 99  ? -13.380 12.360  -15.603 1.00 92.93 99  A 1 
ATOM 779  C CA  . LYS A 1 99  ? -14.562 13.193  -15.888 1.00 93.62 99  A 1 
ATOM 780  C C   . LYS A 1 99  ? -14.231 14.681  -15.751 1.00 95.15 99  A 1 
ATOM 781  O O   . LYS A 1 99  ? -14.711 15.477  -16.558 1.00 94.73 99  A 1 
ATOM 782  C CB  . LYS A 1 99  ? -15.733 12.813  -14.969 1.00 93.05 99  A 1 
ATOM 783  C CG  . LYS A 1 99  ? -16.266 11.384  -15.175 1.00 89.39 99  A 1 
ATOM 784  C CD  . LYS A 1 99  ? -17.440 11.131  -14.217 1.00 82.86 99  A 1 
ATOM 785  C CE  . LYS A 1 99  ? -18.035 9.728   -14.362 1.00 77.02 99  A 1 
ATOM 786  N NZ  . LYS A 1 99  ? -19.157 9.500   -13.404 1.00 67.14 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? -13.387 15.044  -14.781 1.00 94.72 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? -12.860 16.406  -14.651 1.00 95.41 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? -11.903 16.728  -15.802 1.00 96.08 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? -12.081 17.762  -16.436 1.00 95.79 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? -12.215 16.632  -13.267 1.00 95.40 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? -13.219 16.419  -12.106 1.00 93.57 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? -11.600 18.039  -13.182 1.00 93.91 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? -14.491 17.280  -12.143 1.00 89.22 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? -10.982 15.823  -16.166 1.00 95.40 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? -10.086 15.982  -17.315 1.00 95.45 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? -10.851 16.329  -18.597 1.00 95.87 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? -10.527 17.294  -19.283 1.00 95.57 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? -9.294  14.679  -17.514 1.00 95.00 101 A 1 
ATOM 800  N N   . ARG A 1 102 ? -11.924 15.576  -18.886 1.00 95.84 102 A 1 
ATOM 801  C CA  . ARG A 1 102 ? -12.809 15.855  -20.026 1.00 96.12 102 A 1 
ATOM 802  C C   . ARG A 1 102 ? -13.377 17.269  -19.961 1.00 96.30 102 A 1 
ATOM 803  O O   . ARG A 1 102 ? -13.296 17.983  -20.950 1.00 95.12 102 A 1 
ATOM 804  C CB  . ARG A 1 102 ? -13.918 14.796  -20.109 1.00 95.65 102 A 1 
ATOM 805  C CG  . ARG A 1 102 ? -14.877 15.072  -21.278 1.00 93.13 102 A 1 
ATOM 806  C CD  . ARG A 1 102 ? -15.946 13.988  -21.401 1.00 89.81 102 A 1 
ATOM 807  N NE  . ARG A 1 102 ? -16.900 14.298  -22.479 1.00 79.29 102 A 1 
ATOM 808  C CZ  . ARG A 1 102 ? -17.970 13.593  -22.814 1.00 73.93 102 A 1 
ATOM 809  N NH1 . ARG A 1 102 ? -18.286 12.488  -22.202 1.00 65.95 102 A 1 
ATOM 810  N NH2 . ARG A 1 102 ? -18.751 13.992  -23.779 1.00 64.01 102 A 1 
ATOM 811  N N   . PHE A 1 103 ? -13.938 17.679  -18.821 1.00 96.26 103 A 1 
ATOM 812  C CA  . PHE A 1 103 ? -14.512 19.015  -18.643 1.00 96.55 103 A 1 
ATOM 813  C C   . PHE A 1 103 ? -13.465 20.121  -18.842 1.00 96.85 103 A 1 
ATOM 814  O O   . PHE A 1 103 ? -13.677 21.017  -19.651 1.00 96.10 103 A 1 
ATOM 815  C CB  . PHE A 1 103 ? -15.167 19.099  -17.260 1.00 96.63 103 A 1 
ATOM 816  C CG  . PHE A 1 103 ? -15.490 20.514  -16.830 1.00 96.62 103 A 1 
ATOM 817  C CD1 . PHE A 1 103 ? -14.629 21.193  -15.946 1.00 94.44 103 A 1 
ATOM 818  C CD2 . PHE A 1 103 ? -16.617 21.169  -17.357 1.00 95.25 103 A 1 
ATOM 819  C CE1 . PHE A 1 103 ? -14.897 22.520  -15.586 1.00 94.60 103 A 1 
ATOM 820  C CE2 . PHE A 1 103 ? -16.884 22.497  -16.993 1.00 94.53 103 A 1 
ATOM 821  C CZ  . PHE A 1 103 ? -16.026 23.174  -16.106 1.00 94.97 103 A 1 
ATOM 822  N N   . VAL A 1 104 ? -12.320 20.019  -18.157 1.00 96.66 104 A 1 
ATOM 823  C CA  . VAL A 1 104 ? -11.232 21.006  -18.225 1.00 96.54 104 A 1 
ATOM 824  C C   . VAL A 1 104 ? -10.721 21.149  -19.655 1.00 96.32 104 A 1 
ATOM 825  O O   . VAL A 1 104 ? -10.589 22.262  -20.159 1.00 95.00 104 A 1 
ATOM 826  C CB  . VAL A 1 104 ? -10.100 20.604  -17.258 1.00 96.28 104 A 1 
ATOM 827  C CG1 . VAL A 1 104 ? -8.869  21.503  -17.391 1.00 93.80 104 A 1 
ATOM 828  C CG2 . VAL A 1 104 ? -10.573 20.695  -15.803 1.00 93.59 104 A 1 
ATOM 829  N N   . LYS A 1 105 ? -10.504 20.021  -20.345 1.00 96.26 105 A 1 
ATOM 830  C CA  . LYS A 1 105 ? -9.991  20.029  -21.717 1.00 95.42 105 A 1 
ATOM 831  C C   . LYS A 1 105 ? -10.997 20.569  -22.732 1.00 95.43 105 A 1 
ATOM 832  O O   . LYS A 1 105 ? -10.606 21.285  -23.641 1.00 92.86 105 A 1 
ATOM 833  C CB  . LYS A 1 105 ? -9.519  18.614  -22.085 1.00 93.41 105 A 1 
ATOM 834  C CG  . LYS A 1 105 ? -8.658  18.570  -23.359 1.00 85.96 105 A 1 
ATOM 835  C CD  . LYS A 1 105 ? -7.349  19.329  -23.151 1.00 85.06 105 A 1 
ATOM 836  C CE  . LYS A 1 105 ? -6.388  19.134  -24.311 1.00 81.31 105 A 1 
ATOM 837  N NZ  . LYS A 1 105 ? -5.098  19.786  -24.007 1.00 74.58 105 A 1 
ATOM 838  N N   . THR A 1 106 ? -12.278 20.226  -22.609 1.00 95.14 106 A 1 
ATOM 839  C CA  . THR A 1 106 ? -13.290 20.578  -23.623 1.00 94.52 106 A 1 
ATOM 840  C C   . THR A 1 106 ? -13.989 21.911  -23.377 1.00 94.86 106 A 1 
ATOM 841  O O   . THR A 1 106 ? -14.525 22.469  -24.326 1.00 92.85 106 A 1 
ATOM 842  C CB  . THR A 1 106 ? -14.361 19.486  -23.791 1.00 93.56 106 A 1 
ATOM 843  O OG1 . THR A 1 106 ? -15.091 19.263  -22.609 1.00 89.75 106 A 1 
ATOM 844  C CG2 . THR A 1 106 ? -13.762 18.148  -24.230 1.00 87.69 106 A 1 
ATOM 845  N N   . GLN A 1 107 ? -14.031 22.400  -22.132 1.00 95.78 107 A 1 
ATOM 846  C CA  . GLN A 1 107 ? -14.772 23.613  -21.767 1.00 95.85 107 A 1 
ATOM 847  C C   . GLN A 1 107 ? -13.860 24.776  -21.376 1.00 96.07 107 A 1 
ATOM 848  O O   . GLN A 1 107 ? -14.256 25.922  -21.547 1.00 93.00 107 A 1 
ATOM 849  C CB  . GLN A 1 107 ? -15.755 23.314  -20.618 1.00 95.25 107 A 1 
ATOM 850  C CG  . GLN A 1 107 ? -16.746 22.183  -20.925 1.00 92.29 107 A 1 
ATOM 851  C CD  . GLN A 1 107 ? -17.681 22.523  -22.076 1.00 87.11 107 A 1 
ATOM 852  O OE1 . GLN A 1 107 ? -18.320 23.559  -22.091 1.00 78.39 107 A 1 
ATOM 853  N NE2 . GLN A 1 107 ? -17.808 21.679  -23.071 1.00 75.66 107 A 1 
ATOM 854  N N   . LEU A 1 108 ? -12.663 24.498  -20.848 1.00 95.46 108 A 1 
ATOM 855  C CA  . LEU A 1 108 ? -11.765 25.532  -20.319 1.00 94.81 108 A 1 
ATOM 856  C C   . LEU A 1 108 ? -10.447 25.637  -21.097 1.00 93.90 108 A 1 
ATOM 857  O O   . LEU A 1 108 ? -9.734  26.617  -20.937 1.00 89.67 108 A 1 
ATOM 858  C CB  . LEU A 1 108 ? -11.503 25.282  -18.819 1.00 94.91 108 A 1 
ATOM 859  C CG  . LEU A 1 108 ? -12.756 25.157  -17.929 1.00 94.90 108 A 1 
ATOM 860  C CD1 . LEU A 1 108 ? -12.319 24.931  -16.482 1.00 91.63 108 A 1 
ATOM 861  C CD2 . LEU A 1 108 ? -13.644 26.400  -17.975 1.00 92.23 108 A 1 
ATOM 862  N N   . ASN A 1 109 ? -10.106 24.638  -21.929 1.00 93.87 109 A 1 
ATOM 863  C CA  . ASN A 1 109 ? -8.857  24.567  -22.697 1.00 92.77 109 A 1 
ATOM 864  C C   . ASN A 1 109 ? -7.576  24.727  -21.843 1.00 93.15 109 A 1 
ATOM 865  O O   . ASN A 1 109 ? -6.532  25.166  -22.326 1.00 90.43 109 A 1 
ATOM 866  C CB  . ASN A 1 109 ? -8.946  25.522  -23.897 1.00 90.32 109 A 1 
ATOM 867  C CG  . ASN A 1 109 ? -7.927  25.219  -24.980 1.00 81.13 109 A 1 
ATOM 868  O OD1 . ASN A 1 109 ? -7.533  24.082  -25.211 1.00 73.15 109 A 1 
ATOM 869  N ND2 . ASN A 1 109 ? -7.485  26.219  -25.701 1.00 70.75 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? -7.646  24.362  -20.555 1.00 95.35 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? -6.520  24.389  -19.611 1.00 95.48 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? -5.707  23.086  -19.764 1.00 95.76 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? -6.296  22.024  -20.008 1.00 94.70 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? -7.050  24.623  -18.174 1.00 95.07 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? -7.658  26.044  -18.052 1.00 93.21 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? -5.953  24.439  -17.110 1.00 93.23 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? -8.470  26.273  -16.769 1.00 90.01 110 A 1 
ATOM 878  N N   . PRO A 1 111 ? -4.353  23.125  -19.625 1.00 95.99 111 A 1 
ATOM 879  C CA  . PRO A 1 111 ? -3.527  21.924  -19.582 1.00 96.11 111 A 1 
ATOM 880  C C   . PRO A 1 111 ? -3.955  20.965  -18.468 1.00 96.91 111 A 1 
ATOM 881  O O   . PRO A 1 111 ? -4.167  21.375  -17.323 1.00 96.44 111 A 1 
ATOM 882  C CB  . PRO A 1 111 ? -2.087  22.396  -19.349 1.00 94.57 111 A 1 
ATOM 883  C CG  . PRO A 1 111 ? -2.102  23.862  -19.782 1.00 91.43 111 A 1 
ATOM 884  C CD  . PRO A 1 111 ? -3.534  24.316  -19.536 1.00 94.78 111 A 1 
ATOM 885  N N   . VAL A 1 112 ? -4.025  19.672  -18.793 1.00 96.57 112 A 1 
ATOM 886  C CA  . VAL A 1 112 ? -4.328  18.608  -17.832 1.00 96.79 112 A 1 
ATOM 887  C C   . VAL A 1 112 ? -3.143  17.659  -17.735 1.00 96.65 112 A 1 
ATOM 888  O O   . VAL A 1 112 ? -2.810  16.969  -18.704 1.00 95.61 112 A 1 
ATOM 889  C CB  . VAL A 1 112 ? -5.612  17.848  -18.202 1.00 96.42 112 A 1 
ATOM 890  C CG1 . VAL A 1 112 ? -5.922  16.763  -17.162 1.00 94.60 112 A 1 
ATOM 891  C CG2 . VAL A 1 112 ? -6.826  18.782  -18.265 1.00 94.46 112 A 1 
ATOM 892  N N   . TYR A 1 113 ? -2.537  17.590  -16.562 1.00 96.61 113 A 1 
ATOM 893  C CA  . TYR A 1 113 ? -1.466  16.649  -16.256 1.00 96.70 113 A 1 
ATOM 894  C C   . TYR A 1 113 ? -1.962  15.571  -15.294 1.00 96.44 113 A 1 
ATOM 895  O O   . TYR A 1 113 ? -2.823  15.812  -14.455 1.00 95.26 113 A 1 
ATOM 896  C CB  . TYR A 1 113 ? -0.236  17.397  -15.727 1.00 96.62 113 A 1 
ATOM 897  C CG  . TYR A 1 113 ? 0.441   18.364  -16.695 1.00 96.58 113 A 1 
ATOM 898  C CD1 . TYR A 1 113 ? 0.161   18.363  -18.079 1.00 94.06 113 A 1 
ATOM 899  C CD2 . TYR A 1 113 ? 1.385   19.279  -16.194 1.00 94.21 113 A 1 
ATOM 900  C CE1 . TYR A 1 113 ? 0.796   19.271  -18.945 1.00 93.47 113 A 1 
ATOM 901  C CE2 . TYR A 1 113 ? 2.029   20.187  -17.056 1.00 93.86 113 A 1 
ATOM 902  C CZ  . TYR A 1 113 ? 1.729   20.189  -18.433 1.00 94.64 113 A 1 
ATOM 903  O OH  . TYR A 1 113 ? 2.335   21.075  -19.265 1.00 92.72 113 A 1 
ATOM 904  N N   . TYR A 1 114 ? -1.437  14.357  -15.431 1.00 95.14 114 A 1 
ATOM 905  C CA  . TYR A 1 114 ? -1.813  13.224  -14.592 1.00 94.71 114 A 1 
ATOM 906  C C   . TYR A 1 114 ? -0.587  12.710  -13.844 1.00 94.61 114 A 1 
ATOM 907  O O   . TYR A 1 114 ? 0.368   12.250  -14.464 1.00 92.90 114 A 1 
ATOM 908  C CB  . TYR A 1 114 ? -2.492  12.149  -15.449 1.00 93.35 114 A 1 
ATOM 909  C CG  . TYR A 1 114 ? -3.597  11.410  -14.717 1.00 92.23 114 A 1 
ATOM 910  C CD1 . TYR A 1 114 ? -3.313  10.602  -13.601 1.00 89.11 114 A 1 
ATOM 911  C CD2 . TYR A 1 114 ? -4.929  11.568  -15.144 1.00 88.94 114 A 1 
ATOM 912  C CE1 . TYR A 1 114 ? -4.359  9.970   -12.902 1.00 87.28 114 A 1 
ATOM 913  C CE2 . TYR A 1 114 ? -5.977  10.932  -14.454 1.00 86.74 114 A 1 
ATOM 914  C CZ  . TYR A 1 114 ? -5.694  10.138  -13.328 1.00 87.20 114 A 1 
ATOM 915  O OH  . TYR A 1 114 ? -6.703  9.541   -12.651 1.00 84.24 114 A 1 
ATOM 916  N N   . TYR A 1 115 ? -0.612  12.778  -12.521 1.00 94.06 115 A 1 
ATOM 917  C CA  . TYR A 1 115 ? 0.438   12.256  -11.652 1.00 93.18 115 A 1 
ATOM 918  C C   . TYR A 1 115 ? -0.036  10.958  -11.001 1.00 91.52 115 A 1 
ATOM 919  O O   . TYR A 1 115 ? -1.165  10.894  -10.523 1.00 86.72 115 A 1 
ATOM 920  C CB  . TYR A 1 115 ? 0.824   13.325  -10.619 1.00 92.46 115 A 1 
ATOM 921  C CG  . TYR A 1 115 ? 1.906   12.903  -9.640  1.00 92.07 115 A 1 
ATOM 922  C CD1 . TYR A 1 115 ? 1.757   13.175  -8.260  1.00 86.98 115 A 1 
ATOM 923  C CD2 . TYR A 1 115 ? 3.068   12.247  -10.093 1.00 87.19 115 A 1 
ATOM 924  C CE1 . TYR A 1 115 ? 2.763   12.802  -7.351  1.00 86.14 115 A 1 
ATOM 925  C CE2 . TYR A 1 115 ? 4.068   11.860  -9.185  1.00 85.41 115 A 1 
ATOM 926  C CZ  . TYR A 1 115 ? 3.922   12.141  -7.812  1.00 87.20 115 A 1 
ATOM 927  O OH  . TYR A 1 115 ? 4.893   11.774  -6.939  1.00 85.58 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? 0.808   9.938   -11.022 1.00 91.22 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? 0.465   8.574   -10.607 1.00 89.82 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -0.613  7.995   -11.529 1.00 88.90 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -1.820  8.133   -11.312 1.00 84.22 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? 0.116   8.490   -9.106  1.00 87.13 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? 1.271   9.071   -8.258  1.00 84.42 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -0.194  7.044   -8.709  1.00 83.68 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? 0.959   9.150   -6.773  1.00 78.97 116 A 1 
ATOM 936  N N   . SER A 1 117 ? -0.151  7.347   -12.598 1.00 86.33 117 A 1 
ATOM 937  C CA  . SER A 1 117 ? -1.030  6.735   -13.592 1.00 83.26 117 A 1 
ATOM 938  C C   . SER A 1 117 ? -1.984  5.723   -12.948 1.00 81.66 117 A 1 
ATOM 939  O O   . SER A 1 117 ? -1.571  4.903   -12.125 1.00 75.96 117 A 1 
ATOM 940  C CB  . SER A 1 117 ? -0.209  6.046   -14.680 1.00 79.80 117 A 1 
ATOM 941  O OG  . SER A 1 117 ? 0.709   5.159   -14.078 1.00 71.42 117 A 1 
ATOM 942  N N   . PRO A 1 118 ? -3.256  5.700   -13.358 1.00 79.25 118 A 1 
ATOM 943  C CA  . PRO A 1 118 ? -4.165  4.623   -12.995 1.00 74.45 118 A 1 
ATOM 944  C C   . PRO A 1 118 ? -3.663  3.280   -13.510 1.00 73.13 118 A 1 
ATOM 945  O O   . PRO A 1 118 ? -3.176  3.188   -14.638 1.00 67.64 118 A 1 
ATOM 946  C CB  . PRO A 1 118 ? -5.503  4.977   -13.628 1.00 70.13 118 A 1 
ATOM 947  C CG  . PRO A 1 118 ? -5.412  6.490   -13.794 1.00 70.20 118 A 1 
ATOM 948  C CD  . PRO A 1 118 ? -3.948  6.713   -14.121 1.00 75.46 118 A 1 
ATOM 949  N N   . LYS A 1 119 ? -3.858  2.213   -12.726 1.00 75.00 119 A 1 
ATOM 950  C CA  . LYS A 1 119 ? -3.331  0.871   -13.000 1.00 71.27 119 A 1 
ATOM 951  C C   . LYS A 1 119 ? -4.122  0.144   -14.104 1.00 70.46 119 A 1 
ATOM 952  O O   . LYS A 1 119 ? -4.645  -0.941  -13.910 1.00 65.52 119 A 1 
ATOM 953  C CB  . LYS A 1 119 ? -3.204  0.081   -11.680 1.00 66.64 119 A 1 
ATOM 954  C CG  . LYS A 1 119 ? -2.530  0.848   -10.513 1.00 61.05 119 A 1 
ATOM 955  C CD  . LYS A 1 119 ? -1.205  1.540   -10.873 1.00 56.43 119 A 1 
ATOM 956  C CE  . LYS A 1 119 ? -0.751  2.497   -9.771  1.00 51.33 119 A 1 
ATOM 957  N NZ  . LYS A 1 119 ? 0.151   3.561   -10.296 1.00 45.31 119 A 1 
ATOM 958  N N   . ILE A 1 120 ? -4.243  0.774   -15.287 1.00 66.70 120 A 1 
ATOM 959  C CA  . ILE A 1 120 ? -4.990  0.226   -16.433 1.00 62.61 120 A 1 
ATOM 960  C C   . ILE A 1 120 ? -4.268  -0.944  -17.108 1.00 64.19 120 A 1 
ATOM 961  O O   . ILE A 1 120 ? -4.868  -1.616  -17.945 1.00 59.68 120 A 1 
ATOM 962  C CB  . ILE A 1 120 ? -5.362  1.305   -17.474 1.00 56.69 120 A 1 
ATOM 963  C CG1 . ILE A 1 120 ? -4.136  1.865   -18.224 1.00 55.39 120 A 1 
ATOM 964  C CG2 . ILE A 1 120 ? -6.183  2.419   -16.813 1.00 53.31 120 A 1 
ATOM 965  C CD1 . ILE A 1 120 ? -4.502  2.653   -19.490 1.00 52.66 120 A 1 
ATOM 966  N N   . TRP A 1 121 ? -3.007  -1.180  -16.741 1.00 64.44 121 A 1 
ATOM 967  C CA  . TRP A 1 121 ? -2.246  -2.367  -17.112 1.00 62.02 121 A 1 
ATOM 968  C C   . TRP A 1 121 ? -2.796  -3.637  -16.454 1.00 60.50 121 A 1 
ATOM 969  O O   . TRP A 1 121 ? -2.777  -4.685  -17.094 1.00 57.22 121 A 1 
ATOM 970  C CB  . TRP A 1 121 ? -0.773  -2.134  -16.765 1.00 60.34 121 A 1 
ATOM 971  C CG  . TRP A 1 121 ? -0.491  -1.568  -15.394 1.00 61.68 121 A 1 
ATOM 972  C CD1 . TRP A 1 121 ? -0.169  -0.283  -15.132 1.00 55.47 121 A 1 
ATOM 973  C CD2 . TRP A 1 121 ? -0.471  -2.252  -14.103 1.00 59.88 121 A 1 
ATOM 974  N NE1 . TRP A 1 121 ? 0.050   -0.123  -13.776 1.00 54.82 121 A 1 
ATOM 975  C CE2 . TRP A 1 121 ? -0.124  -1.302  -13.094 1.00 60.14 121 A 1 
ATOM 976  C CE3 . TRP A 1 121 ? -0.692  -3.578  -13.689 1.00 59.26 121 A 1 
ATOM 977  C CZ2 . TRP A 1 121 ? -0.011  -1.651  -11.737 1.00 58.84 121 A 1 
ATOM 978  C CZ3 . TRP A 1 121 ? -0.590  -3.936  -12.330 1.00 55.10 121 A 1 
ATOM 979  C CH2 . TRP A 1 121 ? -0.252  -2.979  -11.360 1.00 54.22 121 A 1 
ATOM 980  N N   . ALA A 1 122 ? -3.377  -3.539  -15.268 1.00 64.04 122 A 1 
ATOM 981  C CA  . ALA A 1 122 ? -4.022  -4.670  -14.602 1.00 60.88 122 A 1 
ATOM 982  C C   . ALA A 1 122 ? -5.418  -4.937  -15.175 1.00 60.34 122 A 1 
ATOM 983  O O   . ALA A 1 122 ? -5.796  -6.077  -15.424 1.00 56.64 122 A 1 
ATOM 984  C CB  . ALA A 1 122 ? -4.070  -4.392  -13.095 1.00 56.97 122 A 1 
ATOM 985  N N   . TRP A 1 123 ? -6.196  -3.867  -15.406 1.00 62.75 123 A 1 
ATOM 986  C CA  . TRP A 1 123 ? -7.569  -3.946  -15.901 1.00 60.10 123 A 1 
ATOM 987  C C   . TRP A 1 123 ? -8.013  -2.610  -16.521 1.00 58.82 123 A 1 
ATOM 988  O O   . TRP A 1 123 ? -7.359  -1.582  -16.376 1.00 54.09 123 A 1 
ATOM 989  C CB  . TRP A 1 123 ? -8.498  -4.341  -14.735 1.00 55.20 123 A 1 
ATOM 990  C CG  . TRP A 1 123 ? -8.654  -3.310  -13.648 1.00 52.62 123 A 1 
ATOM 991  C CD1 . TRP A 1 123 ? -7.659  -2.658  -13.008 1.00 47.01 123 A 1 
ATOM 992  C CD2 . TRP A 1 123 ? -9.882  -2.790  -13.063 1.00 47.67 123 A 1 
ATOM 993  N NE1 . TRP A 1 123 ? -8.178  -1.779  -12.081 1.00 42.87 123 A 1 
ATOM 994  C CE2 . TRP A 1 123 ? -9.549  -1.834  -12.059 1.00 46.16 123 A 1 
ATOM 995  C CE3 . TRP A 1 123 ? -11.247 -3.055  -13.266 1.00 44.97 123 A 1 
ATOM 996  C CZ2 . TRP A 1 123 ? -10.517 -1.177  -11.292 1.00 43.08 123 A 1 
ATOM 997  C CZ3 . TRP A 1 123 ? -12.231 -2.410  -12.497 1.00 41.55 123 A 1 
ATOM 998  C CH2 . TRP A 1 123 ? -11.866 -1.477  -11.511 1.00 40.28 123 A 1 
ATOM 999  N N   . LYS A 1 124 ? -9.157  -2.583  -17.223 1.00 63.67 124 A 1 
ATOM 1000 C CA  . LYS A 1 124 ? -9.735  -1.361  -17.831 1.00 63.39 124 A 1 
ATOM 1001 C C   . LYS A 1 124 ? -8.818  -0.650  -18.836 1.00 66.99 124 A 1 
ATOM 1002 O O   . LYS A 1 124 ? -8.877  0.579   -18.967 1.00 61.14 124 A 1 
ATOM 1003 C CB  . LYS A 1 124 ? -10.278 -0.400  -16.748 1.00 55.26 124 A 1 
ATOM 1004 C CG  . LYS A 1 124 ? -11.445 -0.989  -15.950 1.00 51.13 124 A 1 
ATOM 1005 C CD  . LYS A 1 124 ? -11.894 -0.046  -14.822 1.00 48.05 124 A 1 
ATOM 1006 C CE  . LYS A 1 124 ? -13.146 -0.646  -14.170 1.00 43.23 124 A 1 
ATOM 1007 N NZ  . LYS A 1 124 ? -13.513 0.014   -12.894 1.00 38.59 124 A 1 
ATOM 1008 N N   . LYS A 1 125 ? -8.051  -1.415  -19.641 1.00 69.60 125 A 1 
ATOM 1009 C CA  . LYS A 1 125 ? -7.178  -0.921  -20.729 1.00 73.37 125 A 1 
ATOM 1010 C C   . LYS A 1 125 ? -7.881  0.075   -21.670 1.00 75.95 125 A 1 
ATOM 1011 O O   . LYS A 1 125 ? -7.253  1.012   -22.157 1.00 73.80 125 A 1 
ATOM 1012 C CB  . LYS A 1 125 ? -6.635  -2.150  -21.486 1.00 71.25 125 A 1 
ATOM 1013 C CG  . LYS A 1 125 ? -5.565  -1.831  -22.547 1.00 67.53 125 A 1 
ATOM 1014 C CD  . LYS A 1 125 ? -4.983  -3.135  -23.127 1.00 67.91 125 A 1 
ATOM 1015 C CE  . LYS A 1 125 ? -3.927  -2.871  -24.201 1.00 59.78 125 A 1 
ATOM 1016 N NZ  . LYS A 1 125 ? -3.280  -4.114  -24.685 1.00 54.93 125 A 1 
ATOM 1017 N N   . TYR A 1 126 ? -9.204  -0.038  -21.862 1.00 73.53 126 A 1 
ATOM 1018 C CA  . TYR A 1 126 ? -10.012 0.872   -22.690 1.00 75.58 126 A 1 
ATOM 1019 C C   . TYR A 1 126 ? -9.925  2.354   -22.270 1.00 78.65 126 A 1 
ATOM 1020 O O   . TYR A 1 126 ? -10.132 3.236   -23.107 1.00 75.97 126 A 1 
ATOM 1021 C CB  . TYR A 1 126 ? -11.471 0.400   -22.678 1.00 72.11 126 A 1 
ATOM 1022 C CG  . TYR A 1 126 ? -12.175 0.537   -21.334 1.00 70.34 126 A 1 
ATOM 1023 C CD1 . TYR A 1 126 ? -12.267 -0.565  -20.461 1.00 68.29 126 A 1 
ATOM 1024 C CD2 . TYR A 1 126 ? -12.747 1.771   -20.959 1.00 68.09 126 A 1 
ATOM 1025 C CE1 . TYR A 1 126 ? -12.924 -0.434  -19.225 1.00 63.05 126 A 1 
ATOM 1026 C CE2 . TYR A 1 126 ? -13.398 1.906   -19.720 1.00 64.78 126 A 1 
ATOM 1027 C CZ  . TYR A 1 126 ? -13.494 0.802   -18.853 1.00 66.27 126 A 1 
ATOM 1028 O OH  . TYR A 1 126 ? -14.132 0.928   -17.660 1.00 62.93 126 A 1 
ATOM 1029 N N   . ARG A 1 127 ? -9.582  2.653   -21.001 1.00 77.29 127 A 1 
ATOM 1030 C CA  . ARG A 1 127 ? -9.410  4.032   -20.500 1.00 79.91 127 A 1 
ATOM 1031 C C   . ARG A 1 127 ? -8.292  4.798   -21.209 1.00 83.36 127 A 1 
ATOM 1032 O O   . ARG A 1 127 ? -8.290  6.024   -21.156 1.00 82.31 127 A 1 
ATOM 1033 C CB  . ARG A 1 127 ? -9.165  4.022   -18.982 1.00 77.01 127 A 1 
ATOM 1034 C CG  . ARG A 1 127 ? -10.443 3.697   -18.197 1.00 75.08 127 A 1 
ATOM 1035 C CD  . ARG A 1 127 ? -10.144 3.733   -16.696 1.00 75.28 127 A 1 
ATOM 1036 N NE  . ARG A 1 127 ? -11.378 3.681   -15.883 1.00 69.76 127 A 1 
ATOM 1037 C CZ  . ARG A 1 127 ? -11.427 3.710   -14.564 1.00 66.23 127 A 1 
ATOM 1038 N NH1 . ARG A 1 127 ? -10.354 3.662   -13.831 1.00 62.24 127 A 1 
ATOM 1039 N NH2 . ARG A 1 127 ? -12.564 3.805   -13.937 1.00 59.90 127 A 1 
ATOM 1040 N N   . ILE A 1 128 ? -7.400  4.110   -21.941 1.00 85.53 128 A 1 
ATOM 1041 C CA  . ILE A 1 128 ? -6.373  4.751   -22.772 1.00 86.75 128 A 1 
ATOM 1042 C C   . ILE A 1 128 ? -6.968  5.774   -23.752 1.00 88.06 128 A 1 
ATOM 1043 O O   . ILE A 1 128 ? -6.380  6.827   -23.976 1.00 87.66 128 A 1 
ATOM 1044 C CB  . ILE A 1 128 ? -5.541  3.681   -23.508 1.00 85.83 128 A 1 
ATOM 1045 C CG1 . ILE A 1 128 ? -4.269  4.263   -24.146 1.00 81.59 128 A 1 
ATOM 1046 C CG2 . ILE A 1 128 ? -6.349  2.941   -24.594 1.00 82.35 128 A 1 
ATOM 1047 C CD1 . ILE A 1 128 ? -3.316  4.910   -23.125 1.00 76.35 128 A 1 
ATOM 1048 N N   . LYS A 1 129 ? -8.179  5.532   -24.270 1.00 86.92 129 A 1 
ATOM 1049 C CA  . LYS A 1 129 ? -8.883  6.468   -25.161 1.00 88.21 129 A 1 
ATOM 1050 C C   . LYS A 1 129 ? -9.123  7.823   -24.482 1.00 90.04 129 A 1 
ATOM 1051 O O   . LYS A 1 129 ? -8.966  8.865   -25.112 1.00 89.34 129 A 1 
ATOM 1052 C CB  . LYS A 1 129 ? -10.217 5.856   -25.630 1.00 87.04 129 A 1 
ATOM 1053 C CG  . LYS A 1 129 ? -10.045 4.583   -26.480 1.00 80.48 129 A 1 
ATOM 1054 C CD  . LYS A 1 129 ? -11.401 4.044   -26.977 1.00 76.22 129 A 1 
ATOM 1055 C CE  . LYS A 1 129 ? -11.207 2.780   -27.828 1.00 67.96 129 A 1 
ATOM 1056 N NZ  . LYS A 1 129 ? -12.485 2.233   -28.365 1.00 59.81 129 A 1 
ATOM 1057 N N   . SER A 1 130 ? -9.479  7.823   -23.197 1.00 88.74 130 A 1 
ATOM 1058 C CA  . SER A 1 130 ? -9.683  9.044   -22.415 1.00 88.88 130 A 1 
ATOM 1059 C C   . SER A 1 130 ? -8.367  9.769   -22.136 1.00 90.34 130 A 1 
ATOM 1060 O O   . SER A 1 130 ? -8.339  10.988  -22.269 1.00 89.67 130 A 1 
ATOM 1061 C CB  . SER A 1 130 ? -10.393 8.743   -21.093 1.00 87.68 130 A 1 
ATOM 1062 O OG  . SER A 1 130 ? -11.663 8.166   -21.336 1.00 81.30 130 A 1 
ATOM 1063 N N   . PHE A 1 131 ? -7.296  9.035   -21.807 1.00 90.66 131 A 1 
ATOM 1064 C CA  . PHE A 1 131 ? -5.987  9.657   -21.590 1.00 90.90 131 A 1 
ATOM 1065 C C   . PHE A 1 131 ? -5.493  10.378  -22.843 1.00 91.82 131 A 1 
ATOM 1066 O O   . PHE A 1 131 ? -5.243  11.577  -22.778 1.00 90.93 131 A 1 
ATOM 1067 C CB  . PHE A 1 131 ? -4.957  8.628   -21.105 1.00 89.91 131 A 1 
ATOM 1068 C CG  . PHE A 1 131 ? -5.263  8.033   -19.747 1.00 88.93 131 A 1 
ATOM 1069 C CD1 . PHE A 1 131 ? -5.523  8.873   -18.652 1.00 84.70 131 A 1 
ATOM 1070 C CD2 . PHE A 1 131 ? -5.287  6.640   -19.579 1.00 84.24 131 A 1 
ATOM 1071 C CE1 . PHE A 1 131 ? -5.856  8.318   -17.406 1.00 82.29 131 A 1 
ATOM 1072 C CE2 . PHE A 1 131 ? -5.616  6.087   -18.333 1.00 82.16 131 A 1 
ATOM 1073 C CZ  . PHE A 1 131 ? -5.915  6.925   -17.250 1.00 82.25 131 A 1 
ATOM 1074 N N   . ARG A 1 132 ? -5.476  9.711   -24.001 1.00 91.60 132 A 1 
ATOM 1075 C CA  . ARG A 1 132 ? -5.059  10.335  -25.274 1.00 91.61 132 A 1 
ATOM 1076 C C   . ARG A 1 132 ? -5.849  11.602  -25.620 1.00 92.38 132 A 1 
ATOM 1077 O O   . ARG A 1 132 ? -5.321  12.501  -26.253 1.00 91.42 132 A 1 
ATOM 1078 C CB  . ARG A 1 132 ? -5.220  9.343   -26.429 1.00 90.39 132 A 1 
ATOM 1079 C CG  . ARG A 1 132 ? -4.253  8.153   -26.380 1.00 84.47 132 A 1 
ATOM 1080 C CD  . ARG A 1 132 ? -4.488  7.330   -27.648 1.00 83.53 132 A 1 
ATOM 1081 N NE  . ARG A 1 132 ? -3.898  5.984   -27.597 1.00 76.86 132 A 1 
ATOM 1082 C CZ  . ARG A 1 132 ? -4.099  5.045   -28.502 1.00 73.07 132 A 1 
ATOM 1083 N NH1 . ARG A 1 132 ? -4.775  5.239   -29.595 1.00 65.38 132 A 1 
ATOM 1084 N NH2 . ARG A 1 132 ? -3.628  3.858   -28.339 1.00 62.96 132 A 1 
ATOM 1085 N N   . ARG A 1 133 ? -7.131  11.657  -25.249 1.00 93.50 133 A 1 
ATOM 1086 C CA  . ARG A 1 133 ? -8.015  12.765  -25.632 1.00 94.06 133 A 1 
ATOM 1087 C C   . ARG A 1 133 ? -7.992  13.942  -24.655 1.00 94.64 133 A 1 
ATOM 1088 O O   . ARG A 1 133 ? -8.215  15.072  -25.082 1.00 92.72 133 A 1 
ATOM 1089 C CB  . ARG A 1 133 ? -9.431  12.208  -25.840 1.00 93.31 133 A 1 
ATOM 1090 C CG  . ARG A 1 133 ? -10.362 13.249  -26.475 1.00 84.95 133 A 1 
ATOM 1091 C CD  . ARG A 1 133 ? -11.706 12.624  -26.849 1.00 83.14 133 A 1 
ATOM 1092 N NE  . ARG A 1 133 ? -12.585 13.619  -27.499 1.00 73.92 133 A 1 
ATOM 1093 C CZ  . ARG A 1 133 ? -13.760 13.387  -28.063 1.00 67.68 133 A 1 
ATOM 1094 N NH1 . ARG A 1 133 ? -14.299 12.203  -28.073 1.00 60.66 133 A 1 
ATOM 1095 N NH2 . ARG A 1 133 ? -14.420 14.355  -28.636 1.00 57.65 133 A 1 
ATOM 1096 N N   . TYR A 1 134 ? -7.788  13.677  -23.368 1.00 93.62 134 A 1 
ATOM 1097 C CA  . TYR A 1 134 ? -8.023  14.674  -22.314 1.00 94.12 134 A 1 
ATOM 1098 C C   . TYR A 1 134 ? -6.815  14.956  -21.412 1.00 94.69 134 A 1 
ATOM 1099 O O   . TYR A 1 134 ? -6.895  15.872  -20.600 1.00 93.71 134 A 1 
ATOM 1100 C CB  . TYR A 1 134 ? -9.236  14.251  -21.467 1.00 93.98 134 A 1 
ATOM 1101 C CG  . TYR A 1 134 ? -10.506 13.927  -22.237 1.00 93.68 134 A 1 
ATOM 1102 C CD1 . TYR A 1 134 ? -11.015 14.821  -23.197 1.00 90.72 134 A 1 
ATOM 1103 C CD2 . TYR A 1 134 ? -11.191 12.718  -21.984 1.00 91.07 134 A 1 
ATOM 1104 C CE1 . TYR A 1 134 ? -12.186 14.510  -23.915 1.00 90.20 134 A 1 
ATOM 1105 C CE2 . TYR A 1 134 ? -12.364 12.403  -22.693 1.00 90.24 134 A 1 
ATOM 1106 C CZ  . TYR A 1 134 ? -12.862 13.297  -23.663 1.00 90.70 134 A 1 
ATOM 1107 O OH  . TYR A 1 134 ? -13.990 12.990  -24.361 1.00 88.57 134 A 1 
ATOM 1108 N N   . VAL A 1 135 ? -5.723  14.192  -21.518 1.00 94.63 135 A 1 
ATOM 1109 C CA  . VAL A 1 135 ? -4.531  14.353  -20.675 1.00 94.38 135 A 1 
ATOM 1110 C C   . VAL A 1 135 ? -3.334  14.695  -21.555 1.00 94.18 135 A 1 
ATOM 1111 O O   . VAL A 1 135 ? -2.992  13.937  -22.462 1.00 93.03 135 A 1 
ATOM 1112 C CB  . VAL A 1 135 ? -4.282  13.093  -19.822 1.00 93.70 135 A 1 
ATOM 1113 C CG1 . VAL A 1 135 ? -3.051  13.249  -18.931 1.00 91.45 135 A 1 
ATOM 1114 C CG2 . VAL A 1 135 ? -5.483  12.782  -18.918 1.00 91.58 135 A 1 
ATOM 1115 N N   . ASP A 1 136 ? -2.705  15.836  -21.291 1.00 95.33 136 A 1 
ATOM 1116 C CA  . ASP A 1 136 ? -1.571  16.340  -22.074 1.00 94.94 136 A 1 
ATOM 1117 C C   . ASP A 1 136 ? -0.254  15.645  -21.695 1.00 95.05 136 A 1 
ATOM 1118 O O   . ASP A 1 136 ? 0.580   15.387  -22.563 1.00 93.56 136 A 1 
ATOM 1119 C CB  . ASP A 1 136 ? -1.437  17.859  -21.858 1.00 94.40 136 A 1 
ATOM 1120 C CG  . ASP A 1 136 ? -2.637  18.641  -22.390 1.00 93.96 136 A 1 
ATOM 1121 O OD1 . ASP A 1 136 ? -2.747  18.827  -23.622 1.00 89.98 136 A 1 
ATOM 1122 O OD2 . ASP A 1 136 ? -3.495  19.091  -21.598 1.00 90.05 136 A 1 
ATOM 1123 N N   . ARG A 1 137 ? -0.051  15.351  -20.403 1.00 95.26 137 A 1 
ATOM 1124 C CA  . ARG A 1 137 ? 1.143   14.664  -19.885 1.00 95.49 137 A 1 
ATOM 1125 C C   . ARG A 1 137 ? 0.763   13.700  -18.771 1.00 95.92 137 A 1 
ATOM 1126 O O   . ARG A 1 137 ? -0.110  13.999  -17.956 1.00 94.60 137 A 1 
ATOM 1127 C CB  . ARG A 1 137 ? 2.168   15.689  -19.367 1.00 94.59 137 A 1 
ATOM 1128 C CG  . ARG A 1 137 ? 2.828   16.542  -20.463 1.00 85.15 137 A 1 
ATOM 1129 C CD  . ARG A 1 137 ? 3.764   15.718  -21.355 1.00 82.76 137 A 1 
ATOM 1130 N NE  . ARG A 1 137 ? 4.433   16.554  -22.364 1.00 76.52 137 A 1 
ATOM 1131 C CZ  . ARG A 1 137 ? 5.442   16.176  -23.132 1.00 69.95 137 A 1 
ATOM 1132 N NH1 . ARG A 1 137 ? 5.974   14.982  -23.048 1.00 62.69 137 A 1 
ATOM 1133 N NH2 . ARG A 1 137 ? 5.943   17.001  -24.011 1.00 61.57 137 A 1 
ATOM 1134 N N   . MET A 1 138 ? 1.456   12.561  -18.709 1.00 95.20 138 A 1 
ATOM 1135 C CA  . MET A 1 138 ? 1.297   11.576  -17.640 1.00 95.19 138 A 1 
ATOM 1136 C C   . MET A 1 138 ? 2.645   11.227  -17.018 1.00 95.59 138 A 1 
ATOM 1137 O O   . MET A 1 138 ? 3.597   10.897  -17.728 1.00 94.51 138 A 1 
ATOM 1138 C CB  . MET A 1 138 ? 0.573   10.336  -18.176 1.00 93.38 138 A 1 
ATOM 1139 C CG  . MET A 1 138 ? 0.296   9.310   -17.070 1.00 88.89 138 A 1 
ATOM 1140 S SD  . MET A 1 138 ? -0.660  7.860   -17.596 1.00 85.55 138 A 1 
ATOM 1141 C CE  . MET A 1 138 ? -2.255  8.621   -17.942 1.00 77.06 138 A 1 
ATOM 1142 N N   . PHE A 1 139 ? 2.686   11.250  -15.692 1.00 95.05 139 A 1 
ATOM 1143 C CA  . PHE A 1 139 ? 3.840   10.912  -14.865 1.00 94.87 139 A 1 
ATOM 1144 C C   . PHE A 1 139 ? 3.558   9.611   -14.112 1.00 94.06 139 A 1 
ATOM 1145 O O   . PHE A 1 139 ? 2.648   9.546   -13.281 1.00 91.99 139 A 1 
ATOM 1146 C CB  . PHE A 1 139 ? 4.146   12.084  -13.928 1.00 95.07 139 A 1 
ATOM 1147 C CG  . PHE A 1 139 ? 4.309   13.413  -14.644 1.00 95.36 139 A 1 
ATOM 1148 C CD1 . PHE A 1 139 ? 5.467   13.671  -15.397 1.00 93.63 139 A 1 
ATOM 1149 C CD2 . PHE A 1 139 ? 3.284   14.378  -14.601 1.00 93.80 139 A 1 
ATOM 1150 C CE1 . PHE A 1 139 ? 5.600   14.882  -16.100 1.00 93.43 139 A 1 
ATOM 1151 C CE2 . PHE A 1 139 ? 3.417   15.589  -15.303 1.00 93.64 139 A 1 
ATOM 1152 C CZ  . PHE A 1 139 ? 4.576   15.842  -16.053 1.00 94.21 139 A 1 
ATOM 1153 N N   . CYS A 1 140 ? 4.315   8.570   -14.435 1.00 93.41 140 A 1 
ATOM 1154 C CA  . CYS A 1 140 ? 4.167   7.229   -13.880 1.00 92.84 140 A 1 
ATOM 1155 C C   . CYS A 1 140 ? 5.189   6.967   -12.768 1.00 93.22 140 A 1 
ATOM 1156 O O   . CYS A 1 140 ? 6.294   7.512   -12.792 1.00 91.50 140 A 1 
ATOM 1157 C CB  . CYS A 1 140 ? 4.301   6.211   -15.013 1.00 90.22 140 A 1 
ATOM 1158 S SG  . CYS A 1 140 ? 2.896   6.372   -16.154 1.00 81.87 140 A 1 
ATOM 1159 N N   . ILE A 1 141 ? 4.826   6.090   -11.824 1.00 91.83 141 A 1 
ATOM 1160 C CA  . ILE A 1 141 ? 5.661   5.728   -10.664 1.00 91.07 141 A 1 
ATOM 1161 C C   . ILE A 1 141 ? 6.149   4.272   -10.683 1.00 91.35 141 A 1 
ATOM 1162 O O   . ILE A 1 141 ? 6.830   3.847   -9.756  1.00 90.19 141 A 1 
ATOM 1163 C CB  . ILE A 1 141 ? 4.952   6.073   -9.337  1.00 89.34 141 A 1 
ATOM 1164 C CG1 . ILE A 1 141 ? 3.680   5.219   -9.127  1.00 87.25 141 A 1 
ATOM 1165 C CG2 . ILE A 1 141 ? 4.650   7.581   -9.268  1.00 86.31 141 A 1 
ATOM 1166 C CD1 . ILE A 1 141 ? 3.167   5.267   -7.686  1.00 84.85 141 A 1 
ATOM 1167 N N   . PHE A 1 142 ? 5.811   3.505   -11.724 1.00 90.79 142 A 1 
ATOM 1168 C CA  . PHE A 1 142 ? 6.357   2.166   -11.940 1.00 90.57 142 A 1 
ATOM 1169 C C   . PHE A 1 142 ? 7.121   2.110   -13.267 1.00 91.26 142 A 1 
ATOM 1170 O O   . PHE A 1 142 ? 6.607   2.574   -14.291 1.00 90.20 142 A 1 
ATOM 1171 C CB  . PHE A 1 142 ? 5.244   1.108   -11.888 1.00 89.22 142 A 1 
ATOM 1172 C CG  . PHE A 1 142 ? 4.481   1.050   -10.580 1.00 88.58 142 A 1 
ATOM 1173 C CD1 . PHE A 1 142 ? 5.169   0.903   -9.361  1.00 85.09 142 A 1 
ATOM 1174 C CD2 . PHE A 1 142 ? 3.079   1.143   -10.575 1.00 84.88 142 A 1 
ATOM 1175 C CE1 . PHE A 1 142 ? 4.459   0.878   -8.146  1.00 83.53 142 A 1 
ATOM 1176 C CE2 . PHE A 1 142 ? 2.368   1.110   -9.360  1.00 82.92 142 A 1 
ATOM 1177 C CZ  . PHE A 1 142 ? 3.062   0.988   -8.144  1.00 82.58 142 A 1 
ATOM 1178 N N   . PRO A 1 143 ? 8.337   1.539   -13.298 1.00 91.24 143 A 1 
ATOM 1179 C CA  . PRO A 1 143 ? 9.213   1.590   -14.473 1.00 91.21 143 A 1 
ATOM 1180 C C   . PRO A 1 143 ? 8.621   0.860   -15.686 1.00 91.35 143 A 1 
ATOM 1181 O O   . PRO A 1 143 ? 8.718   1.353   -16.813 1.00 90.16 143 A 1 
ATOM 1182 C CB  . PRO A 1 143 ? 10.539  0.978   -14.000 1.00 90.52 143 A 1 
ATOM 1183 C CG  . PRO A 1 143 ? 10.153  0.114   -12.798 1.00 89.51 143 A 1 
ATOM 1184 C CD  . PRO A 1 143 ? 8.996   0.875   -12.184 1.00 91.33 143 A 1 
ATOM 1185 N N   . PHE A 1 144 ? 7.915   -0.264  -15.481 1.00 89.30 144 A 1 
ATOM 1186 C CA  . PHE A 1 144 ? 7.294   -1.033  -16.569 1.00 88.70 144 A 1 
ATOM 1187 C C   . PHE A 1 144 ? 6.152   -0.282  -17.274 1.00 89.53 144 A 1 
ATOM 1188 O O   . PHE A 1 144 ? 5.828   -0.584  -18.427 1.00 88.50 144 A 1 
ATOM 1189 C CB  . PHE A 1 144 ? 6.819   -2.392  -16.033 1.00 86.67 144 A 1 
ATOM 1190 C CG  . PHE A 1 144 ? 5.684   -2.323  -15.027 1.00 85.86 144 A 1 
ATOM 1191 C CD1 . PHE A 1 144 ? 5.948   -2.414  -13.649 1.00 83.45 144 A 1 
ATOM 1192 C CD2 . PHE A 1 144 ? 4.356   -2.174  -15.469 1.00 83.47 144 A 1 
ATOM 1193 C CE1 . PHE A 1 144 ? 4.897   -2.347  -12.720 1.00 81.08 144 A 1 
ATOM 1194 C CE2 . PHE A 1 144 ? 3.304   -2.098  -14.541 1.00 80.67 144 A 1 
ATOM 1195 C CZ  . PHE A 1 144 ? 3.572   -2.184  -13.165 1.00 80.54 144 A 1 
ATOM 1196 N N   . GLU A 1 145 ? 5.543   0.724   -16.631 1.00 89.23 145 A 1 
ATOM 1197 C CA  . GLU A 1 145 ? 4.429   1.486   -17.201 1.00 89.24 145 A 1 
ATOM 1198 C C   . GLU A 1 145 ? 4.840   2.254   -18.462 1.00 89.87 145 A 1 
ATOM 1199 O O   . GLU A 1 145 ? 4.031   2.392   -19.382 1.00 89.48 145 A 1 
ATOM 1200 C CB  . GLU A 1 145 ? 3.838   2.444   -16.153 1.00 88.23 145 A 1 
ATOM 1201 C CG  . GLU A 1 145 ? 3.138   1.689   -15.007 1.00 85.69 145 A 1 
ATOM 1202 C CD  . GLU A 1 145 ? 2.439   2.620   -14.017 1.00 86.31 145 A 1 
ATOM 1203 O OE1 . GLU A 1 145 ? 1.213   2.451   -13.811 1.00 78.56 145 A 1 
ATOM 1204 O OE2 . GLU A 1 145 ? 3.080   3.521   -13.443 1.00 79.95 145 A 1 
ATOM 1205 N N   . THR A 1 146 ? 6.104   2.674   -18.574 1.00 90.74 146 A 1 
ATOM 1206 C CA  . THR A 1 146 ? 6.624   3.352   -19.775 1.00 91.00 146 A 1 
ATOM 1207 C C   . THR A 1 146 ? 6.486   2.479   -21.026 1.00 90.60 146 A 1 
ATOM 1208 O O   . THR A 1 146 ? 5.939   2.927   -22.038 1.00 89.50 146 A 1 
ATOM 1209 C CB  . THR A 1 146 ? 8.093   3.768   -19.608 1.00 90.91 146 A 1 
ATOM 1210 O OG1 . THR A 1 146 ? 8.912   2.647   -19.361 1.00 83.54 146 A 1 
ATOM 1211 C CG2 . THR A 1 146 ? 8.294   4.762   -18.469 1.00 81.78 146 A 1 
ATOM 1212 N N   . LYS A 1 147 ? 6.911   1.214   -20.942 1.00 90.23 147 A 1 
ATOM 1213 C CA  . LYS A 1 147 ? 6.787   0.240   -22.041 1.00 89.24 147 A 1 
ATOM 1214 C C   . LYS A 1 147 ? 5.318   -0.078  -22.326 1.00 89.51 147 A 1 
ATOM 1215 O O   . LYS A 1 147 ? 4.909   -0.099  -23.487 1.00 88.45 147 A 1 
ATOM 1216 C CB  . LYS A 1 147 ? 7.568   -1.048  -21.723 1.00 88.25 147 A 1 
ATOM 1217 C CG  . LYS A 1 147 ? 9.095   -0.854  -21.701 1.00 79.24 147 A 1 
ATOM 1218 C CD  . LYS A 1 147 ? 9.813   -2.190  -21.426 1.00 75.87 147 A 1 
ATOM 1219 C CE  . LYS A 1 147 ? 11.334  -2.009  -21.365 1.00 66.43 147 A 1 
ATOM 1220 N NZ  . LYS A 1 147 ? 12.043  -3.272  -21.023 1.00 59.22 147 A 1 
ATOM 1221 N N   . PHE A 1 148 ? 4.513   -0.270  -21.282 1.00 87.72 148 A 1 
ATOM 1222 C CA  . PHE A 1 148 ? 3.083   -0.544  -21.407 1.00 86.77 148 A 1 
ATOM 1223 C C   . PHE A 1 148 ? 2.341   0.586   -22.134 1.00 87.88 148 A 1 
ATOM 1224 O O   . PHE A 1 148 ? 1.698   0.344   -23.155 1.00 87.53 148 A 1 
ATOM 1225 C CB  . PHE A 1 148 ? 2.488   -0.805  -20.021 1.00 85.28 148 A 1 
ATOM 1226 C CG  . PHE A 1 148 ? 0.976   -0.902  -20.047 1.00 82.92 148 A 1 
ATOM 1227 C CD1 . PHE A 1 148 ? 0.191   0.217   -19.710 1.00 81.42 148 A 1 
ATOM 1228 C CD2 . PHE A 1 148 ? 0.355   -2.095  -20.455 1.00 80.78 148 A 1 
ATOM 1229 C CE1 . PHE A 1 148 ? -1.210  0.140   -19.771 1.00 79.89 148 A 1 
ATOM 1230 C CE2 . PHE A 1 148 ? -1.048  -2.174  -20.516 1.00 78.88 148 A 1 
ATOM 1231 C CZ  . PHE A 1 148 ? -1.833  -1.057  -20.171 1.00 78.43 148 A 1 
ATOM 1232 N N   . PHE A 1 149 ? 2.464   1.829   -21.677 1.00 89.47 149 A 1 
ATOM 1233 C CA  . PHE A 1 149 ? 1.781   2.961   -22.308 1.00 90.10 149 A 1 
ATOM 1234 C C   . PHE A 1 149 ? 2.325   3.272   -23.714 1.00 90.78 149 A 1 
ATOM 1235 O O   . PHE A 1 149 ? 1.542   3.613   -24.607 1.00 89.86 149 A 1 
ATOM 1236 C CB  . PHE A 1 149 ? 1.844   4.178   -21.386 1.00 89.66 149 A 1 
ATOM 1237 C CG  . PHE A 1 149 ? 0.800   4.172   -20.281 1.00 89.23 149 A 1 
ATOM 1238 C CD1 . PHE A 1 149 ? -0.540  4.461   -20.588 1.00 87.14 149 A 1 
ATOM 1239 C CD2 . PHE A 1 149 ? 1.160   3.911   -18.949 1.00 87.60 149 A 1 
ATOM 1240 C CE1 . PHE A 1 149 ? -1.512  4.491   -19.571 1.00 86.82 149 A 1 
ATOM 1241 C CE2 . PHE A 1 149 ? 0.191   3.940   -17.930 1.00 86.92 149 A 1 
ATOM 1242 C CZ  . PHE A 1 149 ? -1.146  4.233   -18.240 1.00 86.92 149 A 1 
ATOM 1243 N N   . LYS A 1 150 ? 3.636   3.072   -23.957 1.00 91.03 150 A 1 
ATOM 1244 C CA  . LYS A 1 150 ? 4.231   3.181   -25.302 1.00 91.01 150 A 1 
ATOM 1245 C C   . LYS A 1 150 ? 3.613   2.175   -26.280 1.00 91.00 150 A 1 
ATOM 1246 O O   . LYS A 1 150 ? 3.286   2.565   -27.396 1.00 90.47 150 A 1 
ATOM 1247 C CB  . LYS A 1 150 ? 5.761   3.040   -25.209 1.00 91.28 150 A 1 
ATOM 1248 C CG  . LYS A 1 150 ? 6.459   3.302   -26.556 1.00 87.84 150 A 1 
ATOM 1249 C CD  . LYS A 1 150 ? 7.986   3.224   -26.419 1.00 82.99 150 A 1 
ATOM 1250 C CE  . LYS A 1 150 ? 8.652   3.507   -27.775 1.00 75.55 150 A 1 
ATOM 1251 N NZ  . LYS A 1 150 ? 10.134  3.446   -27.706 1.00 66.96 150 A 1 
ATOM 1252 N N   . SER A 1 151 ? 3.368   0.926   -25.860 1.00 90.33 151 A 1 
ATOM 1253 C CA  . SER A 1 151 ? 2.668   -0.083  -26.684 1.00 89.43 151 A 1 
ATOM 1254 C C   . SER A 1 151 ? 1.228   0.316   -27.034 1.00 90.03 151 A 1 
ATOM 1255 O O   . SER A 1 151 ? 0.646   -0.168  -28.003 1.00 88.55 151 A 1 
ATOM 1256 C CB  . SER A 1 151 ? 2.680   -1.453  -25.986 1.00 87.88 151 A 1 
ATOM 1257 O OG  . SER A 1 151 ? 1.675   -1.568  -24.992 1.00 81.77 151 A 1 
ATOM 1258 N N   . LEU A 1 152 ? 0.653   1.236   -26.256 1.00 88.48 152 A 1 
ATOM 1259 C CA  . LEU A 1 152 ? -0.654  1.835   -26.490 1.00 88.37 152 A 1 
ATOM 1260 C C   . LEU A 1 152 ? -0.552  3.196   -27.191 1.00 89.70 152 A 1 
ATOM 1261 O O   . LEU A 1 152 ? -1.503  3.963   -27.104 1.00 88.53 152 A 1 
ATOM 1262 C CB  . LEU A 1 152 ? -1.421  1.925   -25.157 1.00 87.28 152 A 1 
ATOM 1263 C CG  . LEU A 1 152 ? -1.618  0.587   -24.426 1.00 85.33 152 A 1 
ATOM 1264 C CD1 . LEU A 1 152 ? -2.451  0.833   -23.167 1.00 81.65 152 A 1 
ATOM 1265 C CD2 . LEU A 1 152 ? -2.337  -0.447  -25.294 1.00 81.68 152 A 1 
ATOM 1266 N N   . HIS A 1 153 ? 0.558   3.522   -27.856 1.00 90.84 153 A 1 
ATOM 1267 C CA  . HIS A 1 153 ? 0.800   4.807   -28.531 1.00 91.13 153 A 1 
ATOM 1268 C C   . HIS A 1 153 ? 0.460   6.030   -27.653 1.00 91.55 153 A 1 
ATOM 1269 O O   . HIS A 1 153 ? -0.169  6.986   -28.100 1.00 89.40 153 A 1 
ATOM 1270 C CB  . HIS A 1 153 ? 0.095   4.841   -29.898 1.00 90.50 153 A 1 
ATOM 1271 C CG  . HIS A 1 153 ? 0.366   3.645   -30.769 1.00 88.23 153 A 1 
ATOM 1272 N ND1 . HIS A 1 153 ? 1.505   3.401   -31.494 1.00 77.83 153 A 1 
ATOM 1273 C CD2 . HIS A 1 153 ? -0.481  2.591   -30.975 1.00 78.44 153 A 1 
ATOM 1274 C CE1 . HIS A 1 153 ? 1.348   2.227   -32.129 1.00 79.31 153 A 1 
ATOM 1275 N NE2 . HIS A 1 153 ? 0.149   1.700   -31.842 1.00 80.87 153 A 1 
ATOM 1276 N N   . TYR A 1 154 ? 0.830   5.966   -26.374 1.00 90.85 154 A 1 
ATOM 1277 C CA  . TYR A 1 154 ? 0.699   7.062   -25.421 1.00 91.15 154 A 1 
ATOM 1278 C C   . TYR A 1 154 ? 1.975   7.144   -24.573 1.00 91.41 154 A 1 
ATOM 1279 O O   . TYR A 1 154 ? 2.143   6.358   -23.648 1.00 89.98 154 A 1 
ATOM 1280 C CB  . TYR A 1 154 ? -0.567  6.858   -24.581 1.00 90.61 154 A 1 
ATOM 1281 C CG  . TYR A 1 154 ? -0.883  8.045   -23.693 1.00 90.57 154 A 1 
ATOM 1282 C CD1 . TYR A 1 154 ? -0.645  7.979   -22.308 1.00 87.28 154 A 1 
ATOM 1283 C CD2 . TYR A 1 154 ? -1.397  9.225   -24.262 1.00 87.96 154 A 1 
ATOM 1284 C CE1 . TYR A 1 154 ? -0.918  9.092   -21.496 1.00 86.56 154 A 1 
ATOM 1285 C CE2 . TYR A 1 154 ? -1.668  10.340  -23.453 1.00 86.70 154 A 1 
ATOM 1286 C CZ  . TYR A 1 154 ? -1.430  10.278  -22.066 1.00 87.99 154 A 1 
ATOM 1287 O OH  . TYR A 1 154 ? -1.685  11.355  -21.282 1.00 86.03 154 A 1 
ATOM 1288 N N   . PRO A 1 155 ? 2.926   8.028   -24.917 1.00 91.92 155 A 1 
ATOM 1289 C CA  . PRO A 1 155 ? 4.161   8.161   -24.154 1.00 91.37 155 A 1 
ATOM 1290 C C   . PRO A 1 155 ? 3.872   8.735   -22.763 1.00 92.33 155 A 1 
ATOM 1291 O O   . PRO A 1 155 ? 3.054   9.645   -22.611 1.00 90.77 155 A 1 
ATOM 1292 C CB  . PRO A 1 155 ? 5.061   9.076   -24.987 1.00 88.86 155 A 1 
ATOM 1293 C CG  . PRO A 1 155 ? 4.065   9.954   -25.752 1.00 85.61 155 A 1 
ATOM 1294 C CD  . PRO A 1 155 ? 2.890   9.011   -26.003 1.00 89.70 155 A 1 
ATOM 1295 N N   . VAL A 1 156 ? 4.558   8.195   -21.754 1.00 92.95 156 A 1 
ATOM 1296 C CA  . VAL A 1 156 ? 4.479   8.639   -20.358 1.00 93.02 156 A 1 
ATOM 1297 C C   . VAL A 1 156 ? 5.885   8.802   -19.795 1.00 93.30 156 A 1 
ATOM 1298 O O   . VAL A 1 156 ? 6.822   8.139   -20.246 1.00 92.60 156 A 1 
ATOM 1299 C CB  . VAL A 1 156 ? 3.642   7.679   -19.489 1.00 92.01 156 A 1 
ATOM 1300 C CG1 . VAL A 1 156 ? 2.235   7.479   -20.063 1.00 88.77 156 A 1 
ATOM 1301 C CG2 . VAL A 1 156 ? 4.297   6.305   -19.311 1.00 88.66 156 A 1 
ATOM 1302 N N   . ASP A 1 157 ? 6.023   9.668   -18.801 1.00 94.64 157 A 1 
ATOM 1303 C CA  . ASP A 1 157 ? 7.281   9.918   -18.114 1.00 94.36 157 A 1 
ATOM 1304 C C   . ASP A 1 157 ? 7.358   9.084   -16.833 1.00 94.68 157 A 1 
ATOM 1305 O O   . ASP A 1 157 ? 6.531   9.255   -15.936 1.00 93.09 157 A 1 
ATOM 1306 C CB  . ASP A 1 157 ? 7.400   11.410  -17.794 1.00 93.33 157 A 1 
ATOM 1307 C CG  . ASP A 1 157 ? 7.545   12.296  -19.033 1.00 91.63 157 A 1 
ATOM 1308 O OD1 . ASP A 1 157 ? 8.597   12.181  -19.700 1.00 86.74 157 A 1 
ATOM 1309 O OD2 . ASP A 1 157 ? 6.677   13.170  -19.245 1.00 86.34 157 A 1 
ATOM 1310 N N   . TYR A 1 158 ? 8.373   8.223   -16.705 1.00 93.51 158 A 1 
ATOM 1311 C CA  . TYR A 1 158 ? 8.720   7.630   -15.418 1.00 93.86 158 A 1 
ATOM 1312 C C   . TYR A 1 158 ? 9.463   8.659   -14.567 1.00 94.38 158 A 1 
ATOM 1313 O O   . TYR A 1 158 ? 10.467  9.233   -14.997 1.00 93.69 158 A 1 
ATOM 1314 C CB  . TYR A 1 158 ? 9.536   6.347   -15.600 1.00 93.24 158 A 1 
ATOM 1315 C CG  . TYR A 1 158 ? 9.917   5.689   -14.283 1.00 92.54 158 A 1 
ATOM 1316 C CD1 . TYR A 1 158 ? 11.272  5.476   -13.955 1.00 90.67 158 A 1 
ATOM 1317 C CD2 . TYR A 1 158 ? 8.915   5.303   -13.372 1.00 90.93 158 A 1 
ATOM 1318 C CE1 . TYR A 1 158 ? 11.620  4.872   -12.734 1.00 90.44 158 A 1 
ATOM 1319 C CE2 . TYR A 1 158 ? 9.260   4.708   -12.145 1.00 89.76 158 A 1 
ATOM 1320 C CZ  . TYR A 1 158 ? 10.613  4.489   -11.825 1.00 90.67 158 A 1 
ATOM 1321 O OH  . TYR A 1 158 ? 10.944  3.912   -10.639 1.00 89.21 158 A 1 
ATOM 1322 N N   . VAL A 1 159 ? 8.960   8.915   -13.363 1.00 94.94 159 A 1 
ATOM 1323 C CA  . VAL A 1 159 ? 9.500   9.946   -12.458 1.00 94.89 159 A 1 
ATOM 1324 C C   . VAL A 1 159 ? 10.167  9.373   -11.209 1.00 94.99 159 A 1 
ATOM 1325 O O   . VAL A 1 159 ? 10.696  10.138  -10.404 1.00 93.64 159 A 1 
ATOM 1326 C CB  . VAL A 1 159 ? 8.437   11.006  -12.114 1.00 94.45 159 A 1 
ATOM 1327 C CG1 . VAL A 1 159 ? 8.071   11.807  -13.373 1.00 91.76 159 A 1 
ATOM 1328 C CG2 . VAL A 1 159 ? 7.170   10.412  -11.496 1.00 91.32 159 A 1 
ATOM 1329 N N   . GLY A 1 160 ? 10.217  8.047   -11.069 1.00 94.32 160 A 1 
ATOM 1330 C CA  . GLY A 1 160 ? 10.652  7.351   -9.856  1.00 93.86 160 A 1 
ATOM 1331 C C   . GLY A 1 160 ? 9.471   6.937   -8.985  1.00 93.60 160 A 1 
ATOM 1332 O O   . GLY A 1 160 ? 8.317   7.263   -9.281  1.00 91.79 160 A 1 
ATOM 1333 N N   . ASN A 1 161 ? 9.747   6.198   -7.914  1.00 92.15 161 A 1 
ATOM 1334 C CA  . ASN A 1 161 ? 8.723   5.679   -7.017  1.00 91.45 161 A 1 
ATOM 1335 C C   . ASN A 1 161 ? 8.739   6.406   -5.658  1.00 90.95 161 A 1 
ATOM 1336 O O   . ASN A 1 161 ? 9.792   6.459   -5.026  1.00 89.06 161 A 1 
ATOM 1337 C CB  . ASN A 1 161 ? 8.905   4.166   -6.869  1.00 90.37 161 A 1 
ATOM 1338 C CG  . ASN A 1 161 ? 7.700   3.557   -6.189  1.00 89.29 161 A 1 
ATOM 1339 O OD1 . ASN A 1 161 ? 7.475   3.740   -5.006  1.00 82.57 161 A 1 
ATOM 1340 N ND2 . ASN A 1 161 ? 6.850   2.890   -6.925  1.00 83.13 161 A 1 
ATOM 1341 N N   . PRO A 1 162 ? 7.591   6.917   -5.162  1.00 90.64 162 A 1 
ATOM 1342 C CA  . PRO A 1 162 ? 7.522   7.592   -3.867  1.00 89.24 162 A 1 
ATOM 1343 C C   . PRO A 1 162 ? 7.959   6.742   -2.667  1.00 89.92 162 A 1 
ATOM 1344 O O   . PRO A 1 162 ? 8.433   7.305   -1.687  1.00 88.66 162 A 1 
ATOM 1345 C CB  . PRO A 1 162 ? 6.063   8.025   -3.719  1.00 87.27 162 A 1 
ATOM 1346 C CG  . PRO A 1 162 ? 5.593   8.188   -5.161  1.00 84.73 162 A 1 
ATOM 1347 C CD  . PRO A 1 162 ? 6.333   7.066   -5.876  1.00 87.88 162 A 1 
ATOM 1348 N N   . SER A 1 163 ? 7.869   5.406   -2.719  1.00 90.48 163 A 1 
ATOM 1349 C CA  . SER A 1 163 ? 8.376   4.546   -1.641  1.00 90.53 163 A 1 
ATOM 1350 C C   . SER A 1 163 ? 9.894   4.657   -1.481  1.00 91.98 163 A 1 
ATOM 1351 O O   . SER A 1 163 ? 10.390  4.589   -0.362  1.00 91.22 163 A 1 
ATOM 1352 C CB  . SER A 1 163 ? 8.000   3.075   -1.864  1.00 89.22 163 A 1 
ATOM 1353 O OG  . SER A 1 163 ? 6.594   2.906   -1.914  1.00 84.03 163 A 1 
ATOM 1354 N N   . VAL A 1 164 ? 10.645  4.899   -2.574  1.00 92.16 164 A 1 
ATOM 1355 C CA  . VAL A 1 164 ? 12.096  5.152   -2.506  1.00 93.15 164 A 1 
ATOM 1356 C C   . VAL A 1 164 ? 12.366  6.457   -1.755  1.00 93.46 164 A 1 
ATOM 1357 O O   . VAL A 1 164 ? 13.239  6.499   -0.889  1.00 92.79 164 A 1 
ATOM 1358 C CB  . VAL A 1 164 ? 12.735  5.192   -3.909  1.00 93.19 164 A 1 
ATOM 1359 C CG1 . VAL A 1 164 ? 14.250  5.409   -3.837  1.00 90.22 164 A 1 
ATOM 1360 C CG2 . VAL A 1 164 ? 12.488  3.893   -4.684  1.00 90.21 164 A 1 
ATOM 1361 N N   . ASP A 1 165 ? 11.575  7.505   -2.018  1.00 92.29 165 A 1 
ATOM 1362 C CA  . ASP A 1 165 ? 11.669  8.797   -1.328  1.00 91.43 165 A 1 
ATOM 1363 C C   . ASP A 1 165 ? 11.375  8.639   0.170   1.00 92.17 165 A 1 
ATOM 1364 O O   . ASP A 1 165 ? 12.130  9.137   1.009   1.00 91.20 165 A 1 
ATOM 1365 C CB  . ASP A 1 165 ? 10.690  9.827   -1.942  1.00 89.85 165 A 1 
ATOM 1366 C CG  . ASP A 1 165 ? 10.960  10.207  -3.404  1.00 89.09 165 A 1 
ATOM 1367 O OD1 . ASP A 1 165 ? 11.869  9.633   -4.045  1.00 84.67 165 A 1 
ATOM 1368 O OD2 . ASP A 1 165 ? 10.264  11.105  -3.933  1.00 84.51 165 A 1 
ATOM 1369 N N   . SER A 1 166 ? 10.307  7.907   0.520   1.00 90.77 166 A 1 
ATOM 1370 C CA  . SER A 1 166 ? 9.894   7.675   1.906   1.00 90.11 166 A 1 
ATOM 1371 C C   . SER A 1 166 ? 10.944  6.896   2.700   1.00 91.67 166 A 1 
ATOM 1372 O O   . SER A 1 166 ? 11.336  7.330   3.783   1.00 91.04 166 A 1 
ATOM 1373 C CB  . SER A 1 166 ? 8.557   6.931   1.950   1.00 87.81 166 A 1 
ATOM 1374 O OG  . SER A 1 166 ? 7.532   7.701   1.349   1.00 77.74 166 A 1 
ATOM 1375 N N   . VAL A 1 167 ? 11.455  5.787   2.150   1.00 92.37 167 A 1 
ATOM 1376 C CA  . VAL A 1 167 ? 12.492  4.973   2.810   1.00 93.58 167 A 1 
ATOM 1377 C C   . VAL A 1 167 ? 13.804  5.751   2.939   1.00 94.42 167 A 1 
ATOM 1378 O O   . VAL A 1 167 ? 14.441  5.711   3.989   1.00 94.16 167 A 1 
ATOM 1379 C CB  . VAL A 1 167 ? 12.700  3.641   2.064   1.00 93.56 167 A 1 
ATOM 1380 C CG1 . VAL A 1 167 ? 13.905  2.853   2.597   1.00 91.23 167 A 1 
ATOM 1381 C CG2 . VAL A 1 167 ? 11.462  2.749   2.220   1.00 91.11 167 A 1 
ATOM 1382 N N   . SER A 1 168 ? 14.193  6.518   1.911   1.00 94.39 168 A 1 
ATOM 1383 C CA  . SER A 1 168 ? 15.400  7.353   1.977   1.00 94.15 168 A 1 
ATOM 1384 C C   . SER A 1 168 ? 15.275  8.454   3.032   1.00 94.58 168 A 1 
ATOM 1385 O O   . SER A 1 168 ? 16.205  8.676   3.804   1.00 94.18 168 A 1 
ATOM 1386 C CB  . SER A 1 168 ? 15.694  7.986   0.619   1.00 93.55 168 A 1 
ATOM 1387 O OG  . SER A 1 168 ? 15.861  6.988   -0.365  1.00 81.01 168 A 1 
ATOM 1388 N N   . THR A 1 169 ? 14.109  9.108   3.118   1.00 92.95 169 A 1 
ATOM 1389 C CA  . THR A 1 169 ? 13.820  10.126  4.143   1.00 92.05 169 A 1 
ATOM 1390 C C   . THR A 1 169 ? 13.854  9.522   5.544   1.00 93.35 169 A 1 
ATOM 1391 O O   . THR A 1 169 ? 14.440  10.113  6.451   1.00 92.82 169 A 1 
ATOM 1392 C CB  . THR A 1 169 ? 12.449  10.777  3.904   1.00 90.34 169 A 1 
ATOM 1393 O OG1 . THR A 1 169 ? 12.401  11.354  2.622   1.00 84.72 169 A 1 
ATOM 1394 C CG2 . THR A 1 169 ? 12.139  11.892  4.905   1.00 84.15 169 A 1 
ATOM 1395 N N   . PHE A 1 170 ? 13.269  8.335   5.724   1.00 93.15 170 A 1 
ATOM 1396 C CA  . PHE A 1 170 ? 13.323  7.606   6.989   1.00 94.02 170 A 1 
ATOM 1397 C C   . PHE A 1 170 ? 14.774  7.324   7.403   1.00 95.05 170 A 1 
ATOM 1398 O O   . PHE A 1 170 ? 15.181  7.738   8.488   1.00 95.01 170 A 1 
ATOM 1399 C CB  . PHE A 1 170 ? 12.500  6.319   6.873   1.00 94.27 170 A 1 
ATOM 1400 C CG  . PHE A 1 170 ? 12.708  5.378   8.040   1.00 94.44 170 A 1 
ATOM 1401 C CD1 . PHE A 1 170 ? 13.627  4.317   7.929   1.00 92.89 170 A 1 
ATOM 1402 C CD2 . PHE A 1 170 ? 12.010  5.583   9.241   1.00 93.63 170 A 1 
ATOM 1403 C CE1 . PHE A 1 170 ? 13.843  3.458   9.016   1.00 93.19 170 A 1 
ATOM 1404 C CE2 . PHE A 1 170 ? 12.225  4.722   10.328  1.00 93.35 170 A 1 
ATOM 1405 C CZ  . PHE A 1 170 ? 13.141  3.658   10.215  1.00 93.46 170 A 1 
ATOM 1406 N N   . ARG A 1 171 ? 15.589  6.736   6.514   1.00 95.62 171 A 1 
ATOM 1407 C CA  . ARG A 1 171 ? 17.006  6.432   6.782   1.00 95.72 171 A 1 
ATOM 1408 C C   . ARG A 1 171 ? 17.814  7.681   7.132   1.00 95.86 171 A 1 
ATOM 1409 O O   . ARG A 1 171 ? 18.567  7.668   8.102   1.00 95.01 171 A 1 
ATOM 1410 C CB  . ARG A 1 171 ? 17.622  5.717   5.573   1.00 95.63 171 A 1 
ATOM 1411 C CG  . ARG A 1 171 ? 17.154  4.259   5.482   1.00 93.53 171 A 1 
ATOM 1412 C CD  . ARG A 1 171 ? 17.734  3.607   4.229   1.00 91.69 171 A 1 
ATOM 1413 N NE  . ARG A 1 171 ? 17.462  2.158   4.211   1.00 87.87 171 A 1 
ATOM 1414 C CZ  . ARG A 1 171 ? 17.557  1.349   3.174   1.00 84.39 171 A 1 
ATOM 1415 N NH1 . ARG A 1 171 ? 17.894  1.773   1.990   1.00 79.09 171 A 1 
ATOM 1416 N NH2 . ARG A 1 171 ? 17.313  0.078   3.323   1.00 79.45 171 A 1 
ATOM 1417 N N   . GLU A 1 172 ? 17.612  8.787   6.411   1.00 95.88 172 A 1 
ATOM 1418 C CA  . GLU A 1 172 ? 18.290  10.052  6.733   1.00 95.31 172 A 1 
ATOM 1419 C C   . GLU A 1 172 ? 17.842  10.599  8.103   1.00 95.25 172 A 1 
ATOM 1420 O O   . GLU A 1 172 ? 18.661  11.093  8.874   1.00 94.03 172 A 1 
ATOM 1421 C CB  . GLU A 1 172 ? 18.068  11.075  5.607   1.00 94.52 172 A 1 
ATOM 1422 C CG  . GLU A 1 172 ? 18.979  12.316  5.708   1.00 84.20 172 A 1 
ATOM 1423 C CD  . GLU A 1 172 ? 20.498  12.015  5.596   1.00 79.19 172 A 1 
ATOM 1424 O OE1 . GLU A 1 172 ? 21.325  12.772  6.156   1.00 69.73 172 A 1 
ATOM 1425 O OE2 . GLU A 1 172 ? 20.891  11.016  4.956   1.00 71.14 172 A 1 
ATOM 1426 N N   . SER A 1 173 ? 16.564  10.435  8.474   1.00 95.23 173 A 1 
ATOM 1427 C CA  . SER A 1 173 ? 16.055  10.863  9.787   1.00 94.46 173 A 1 
ATOM 1428 C C   . SER A 1 173 ? 16.637  10.065  10.961  1.00 94.65 173 A 1 
ATOM 1429 O O   . SER A 1 173 ? 16.653  10.572  12.087  1.00 93.11 173 A 1 
ATOM 1430 C CB  . SER A 1 173 ? 14.524  10.801  9.817   1.00 93.82 173 A 1 
ATOM 1431 O OG  . SER A 1 173 ? 14.054  9.498   10.115  1.00 87.46 173 A 1 
ATOM 1432 N N   . LYS A 1 174 ? 17.098  8.837   10.718  1.00 95.32 174 A 1 
ATOM 1433 C CA  . LYS A 1 174 ? 17.716  7.937   11.710  1.00 94.92 174 A 1 
ATOM 1434 C C   . LYS A 1 174 ? 19.230  8.082   11.795  1.00 95.46 174 A 1 
ATOM 1435 O O   . LYS A 1 174 ? 19.824  7.712   12.804  1.00 93.43 174 A 1 
ATOM 1436 C CB  . LYS A 1 174 ? 17.329  6.483   11.390  1.00 93.60 174 A 1 
ATOM 1437 C CG  . LYS A 1 174 ? 15.836  6.192   11.604  1.00 90.60 174 A 1 
ATOM 1438 C CD  . LYS A 1 174 ? 15.431  6.198   13.084  1.00 84.82 174 A 1 
ATOM 1439 C CE  . LYS A 1 174 ? 13.961  5.810   13.173  1.00 79.71 174 A 1 
ATOM 1440 N NZ  . LYS A 1 174 ? 13.559  5.393   14.533  1.00 70.85 174 A 1 
ATOM 1441 N N   . LYS A 1 175 ? 19.849  8.669   10.782  1.00 94.33 175 A 1 
ATOM 1442 C CA  . LYS A 1 175 ? 21.293  8.872   10.728  1.00 92.98 175 A 1 
ATOM 1443 C C   . LYS A 1 175 ? 21.783  9.633   11.960  1.00 92.18 175 A 1 
ATOM 1444 O O   . LYS A 1 175 ? 21.218  10.657  12.335  1.00 85.46 175 A 1 
ATOM 1445 C CB  . LYS A 1 175 ? 21.598  9.613   9.424   1.00 90.68 175 A 1 
ATOM 1446 C CG  . LYS A 1 175 ? 23.081  9.590   9.032   1.00 82.98 175 A 1 
ATOM 1447 C CD  . LYS A 1 175 ? 23.132  10.336  7.698   1.00 79.90 175 A 1 
ATOM 1448 C CE  . LYS A 1 175 ? 24.492  10.445  7.044   1.00 73.63 175 A 1 
ATOM 1449 N NZ  . LYS A 1 175 ? 24.279  11.208  5.785   1.00 65.62 175 A 1 
ATOM 1450 N N   . ASN A 1 176 ? 22.841  9.121   12.584  1.00 94.33 176 A 1 
ATOM 1451 C CA  . ASN A 1 176 ? 23.435  9.658   13.818  1.00 94.25 176 A 1 
ATOM 1452 C C   . ASN A 1 176 ? 22.516  9.632   15.060  1.00 94.97 176 A 1 
ATOM 1453 O O   . ASN A 1 176 ? 22.835  10.279  16.059  1.00 92.13 176 A 1 
ATOM 1454 C CB  . ASN A 1 176 ? 24.036  11.052  13.565  1.00 92.49 176 A 1 
ATOM 1455 C CG  . ASN A 1 176 ? 24.921  11.118  12.337  1.00 88.47 176 A 1 
ATOM 1456 O OD1 . ASN A 1 176 ? 25.707  10.237  12.043  1.00 80.77 176 A 1 
ATOM 1457 N ND2 . ASN A 1 176 ? 24.810  12.168  11.559  1.00 80.23 176 A 1 
ATOM 1458 N N   . LYS A 1 177 ? 21.390  8.905   15.040  1.00 94.84 177 A 1 
ATOM 1459 C CA  . LYS A 1 177 ? 20.568  8.644   16.231  1.00 94.92 177 A 1 
ATOM 1460 C C   . LYS A 1 177 ? 20.847  7.232   16.758  1.00 95.91 177 A 1 
ATOM 1461 O O   . LYS A 1 177 ? 21.067  6.328   15.956  1.00 94.84 177 A 1 
ATOM 1462 C CB  . LYS A 1 177 ? 19.077  8.845   15.933  1.00 93.12 177 A 1 
ATOM 1463 C CG  . LYS A 1 177 ? 18.764  10.298  15.565  1.00 89.37 177 A 1 
ATOM 1464 C CD  . LYS A 1 177 ? 17.264  10.481  15.334  1.00 85.71 177 A 1 
ATOM 1465 C CE  . LYS A 1 177 ? 16.997  11.917  14.884  1.00 80.96 177 A 1 
ATOM 1466 N NZ  . LYS A 1 177 ? 15.629  12.049  14.335  1.00 72.96 177 A 1 
ATOM 1467 N N   . PRO A 1 178 ? 20.834  7.025   18.089  1.00 95.92 178 A 1 
ATOM 1468 C CA  . PRO A 1 178 ? 20.937  5.684   18.644  1.00 95.81 178 A 1 
ATOM 1469 C C   . PRO A 1 178 ? 19.723  4.856   18.218  1.00 95.64 178 A 1 
ATOM 1470 O O   . PRO A 1 178 ? 18.591  5.343   18.254  1.00 93.69 178 A 1 
ATOM 1471 C CB  . PRO A 1 178 ? 21.015  5.870   20.160  1.00 94.73 178 A 1 
ATOM 1472 C CG  . PRO A 1 178 ? 20.281  7.191   20.395  1.00 91.73 178 A 1 
ATOM 1473 C CD  . PRO A 1 178 ? 20.598  7.999   19.141  1.00 94.59 178 A 1 
ATOM 1474 N N   . ASP A 1 179 ? 19.965  3.610   17.841  1.00 95.51 179 A 1 
ATOM 1475 C CA  . ASP A 1 179 ? 18.898  2.659   17.570  1.00 95.43 179 A 1 
ATOM 1476 C C   . ASP A 1 179 ? 18.382  2.070   18.890  1.00 95.77 179 A 1 
ATOM 1477 O O   . ASP A 1 179 ? 19.033  1.244   19.533  1.00 94.04 179 A 1 
ATOM 1478 C CB  . ASP A 1 179 ? 19.382  1.592   16.593  1.00 93.94 179 A 1 
ATOM 1479 C CG  . ASP A 1 179 ? 18.259  0.622   16.239  1.00 93.32 179 A 1 
ATOM 1480 O OD1 . ASP A 1 179 ? 17.090  0.864   16.633  1.00 89.52 179 A 1 
ATOM 1481 O OD2 . ASP A 1 179 ? 18.579  -0.375  15.576  1.00 88.04 179 A 1 
ATOM 1482 N N   . THR A 1 180 ? 17.211  2.534   19.320  1.00 95.07 180 A 1 
ATOM 1483 C CA  . THR A 1 180 ? 16.542  2.064   20.538  1.00 94.85 180 A 1 
ATOM 1484 C C   . THR A 1 180 ? 15.306  1.223   20.249  1.00 94.92 180 A 1 
ATOM 1485 O O   . THR A 1 180 ? 14.708  0.690   21.183  1.00 93.40 180 A 1 
ATOM 1486 C CB  . THR A 1 180 ? 16.189  3.229   21.473  1.00 94.34 180 A 1 
ATOM 1487 O OG1 . THR A 1 180 ? 15.301  4.130   20.871  1.00 91.52 180 A 1 
ATOM 1488 C CG2 . THR A 1 180 ? 17.433  4.018   21.900  1.00 89.66 180 A 1 
ATOM 1489 N N   . PHE A 1 181 ? 14.921  1.034   18.990  1.00 94.55 181 A 1 
ATOM 1490 C CA  . PHE A 1 181 ? 13.657  0.409   18.603  1.00 94.11 181 A 1 
ATOM 1491 C C   . PHE A 1 181 ? 13.459  -0.978  19.226  1.00 94.48 181 A 1 
ATOM 1492 O O   . PHE A 1 181 ? 12.415  -1.246  19.822  1.00 93.67 181 A 1 
ATOM 1493 C CB  . PHE A 1 181 ? 13.583  0.317   17.076  1.00 93.60 181 A 1 
ATOM 1494 C CG  . PHE A 1 181 ? 12.364  -0.439  16.585  1.00 93.75 181 A 1 
ATOM 1495 C CD1 . PHE A 1 181 ? 12.474  -1.783  16.185  1.00 91.51 181 A 1 
ATOM 1496 C CD2 . PHE A 1 181 ? 11.112  0.197   16.559  1.00 92.21 181 A 1 
ATOM 1497 C CE1 . PHE A 1 181 ? 11.337  -2.483  15.745  1.00 91.54 181 A 1 
ATOM 1498 C CE2 . PHE A 1 181 ? 9.976   -0.502  16.119  1.00 91.53 181 A 1 
ATOM 1499 C CZ  . PHE A 1 181 ? 10.088  -1.840  15.707  1.00 92.44 181 A 1 
ATOM 1500 N N   . GLY A 1 182 ? 14.470  -1.844  19.136  1.00 93.90 182 A 1 
ATOM 1501 C CA  . GLY A 1 182 ? 14.406  -3.191  19.712  1.00 93.67 182 A 1 
ATOM 1502 C C   . GLY A 1 182 ? 14.192  -3.162  21.224  1.00 93.83 182 A 1 
ATOM 1503 O O   . GLY A 1 182 ? 13.334  -3.878  21.742  1.00 91.90 182 A 1 
ATOM 1504 N N   . LYS A 1 183 ? 14.912  -2.281  21.938  1.00 95.07 183 A 1 
ATOM 1505 C CA  . LYS A 1 183 ? 14.798  -2.113  23.392  1.00 94.60 183 A 1 
ATOM 1506 C C   . LYS A 1 183 ? 13.447  -1.521  23.796  1.00 94.46 183 A 1 
ATOM 1507 O O   . LYS A 1 183 ? 12.784  -2.078  24.664  1.00 92.89 183 A 1 
ATOM 1508 C CB  . LYS A 1 183 ? 15.968  -1.259  23.890  1.00 93.81 183 A 1 
ATOM 1509 C CG  . LYS A 1 183 ? 15.984  -1.158  25.421  1.00 81.75 183 A 1 
ATOM 1510 C CD  . LYS A 1 183 ? 17.141  -0.273  25.887  1.00 78.28 183 A 1 
ATOM 1511 C CE  . LYS A 1 183 ? 17.088  -0.128  27.409  1.00 68.63 183 A 1 
ATOM 1512 N NZ  . LYS A 1 183 ? 18.138  0.799   27.896  1.00 59.56 183 A 1 
ATOM 1513 N N   . ASP A 1 184 ? 13.040  -0.430  23.148  1.00 94.13 184 A 1 
ATOM 1514 C CA  . ASP A 1 184 ? 11.812  0.307   23.469  1.00 93.30 184 A 1 
ATOM 1515 C C   . ASP A 1 184 ? 10.562  -0.553  23.235  1.00 92.99 184 A 1 
ATOM 1516 O O   . ASP A 1 184 ? 9.571   -0.445  23.955  1.00 91.04 184 A 1 
ATOM 1517 C CB  . ASP A 1 184 ? 11.753  1.600   22.630  1.00 92.77 184 A 1 
ATOM 1518 C CG  . ASP A 1 184 ? 12.872  2.610   22.940  1.00 90.67 184 A 1 
ATOM 1519 O OD1 . ASP A 1 184 ? 13.520  2.495   24.005  1.00 86.93 184 A 1 
ATOM 1520 O OD2 . ASP A 1 184 ? 13.109  3.501   22.092  1.00 87.53 184 A 1 
ATOM 1521 N N   . ASN A 1 185 ? 10.631  -1.462  22.269  1.00 93.63 185 A 1 
ATOM 1522 C CA  . ASN A 1 185 ? 9.553   -2.393  21.951  1.00 92.74 185 A 1 
ATOM 1523 C C   . ASN A 1 185 ? 9.763   -3.799  22.549  1.00 92.28 185 A 1 
ATOM 1524 O O   . ASN A 1 185 ? 8.941   -4.681  22.306  1.00 89.39 185 A 1 
ATOM 1525 C CB  . ASN A 1 185 ? 9.339   -2.398  20.434  1.00 92.45 185 A 1 
ATOM 1526 C CG  . ASN A 1 185 ? 8.798   -1.069  19.943  1.00 92.02 185 A 1 
ATOM 1527 O OD1 . ASN A 1 185 ? 7.613   -0.794  20.064  1.00 85.25 185 A 1 
ATOM 1528 N ND2 . ASN A 1 185 ? 9.630   -0.218  19.399  1.00 85.91 185 A 1 
ATOM 1529 N N   . GLY A 1 186 ? 10.819  -4.046  23.334  1.00 92.57 186 A 1 
ATOM 1530 C CA  . GLY A 1 186 ? 11.119  -5.362  23.920  1.00 91.81 186 A 1 
ATOM 1531 C C   . GLY A 1 186 ? 11.248  -6.477  22.872  1.00 92.10 186 A 1 
ATOM 1532 O O   . GLY A 1 186 ? 10.611  -7.523  23.007  1.00 88.62 186 A 1 
ATOM 1533 N N   . LEU A 1 187 ? 12.000  -6.228  21.802  1.00 91.71 187 A 1 
ATOM 1534 C CA  . LEU A 1 187 ? 12.245  -7.127  20.666  1.00 91.14 187 A 1 
ATOM 1535 C C   . LEU A 1 187 ? 13.716  -7.577  20.627  1.00 90.41 187 A 1 
ATOM 1536 O O   . LEU A 1 187 ? 14.358  -7.550  19.582  1.00 85.34 187 A 1 
ATOM 1537 C CB  . LEU A 1 187 ? 11.829  -6.444  19.344  1.00 90.09 187 A 1 
ATOM 1538 C CG  . LEU A 1 187 ? 10.385  -5.936  19.267  1.00 89.59 187 A 1 
ATOM 1539 C CD1 . LEU A 1 187 ? 10.158  -5.286  17.897  1.00 86.44 187 A 1 
ATOM 1540 C CD2 . LEU A 1 187 ? 9.360   -7.047  19.447  1.00 87.59 187 A 1 
ATOM 1541 N N   . ILE A 1 188 ? 14.275  -7.932  21.792  1.00 90.97 188 A 1 
ATOM 1542 C CA  . ILE A 1 188 ? 15.719  -8.178  21.945  1.00 89.15 188 A 1 
ATOM 1543 C C   . ILE A 1 188 ? 16.058  -9.673  21.865  1.00 88.28 188 A 1 
ATOM 1544 O O   . ILE A 1 188 ? 17.121  -10.043 21.389  1.00 80.73 188 A 1 
ATOM 1545 C CB  . ILE A 1 188 ? 16.230  -7.539  23.263  1.00 85.79 188 A 1 
ATOM 1546 C CG1 . ILE A 1 188 ? 15.815  -6.049  23.381  1.00 77.28 188 A 1 
ATOM 1547 C CG2 . ILE A 1 188 ? 17.763  -7.667  23.369  1.00 73.13 188 A 1 
ATOM 1548 C CD1 . ILE A 1 188 ? 16.182  -5.402  24.725  1.00 67.81 188 A 1 
ATOM 1549 N N   . ASP A 1 189 ? 15.133  -10.535 22.306  1.00 89.64 189 A 1 
ATOM 1550 C CA  . ASP A 1 189 ? 15.468  -11.937 22.591  1.00 88.92 189 A 1 
ATOM 1551 C C   . ASP A 1 189 ? 15.393  -12.860 21.366  1.00 89.75 189 A 1 
ATOM 1552 O O   . ASP A 1 189 ? 16.061  -13.894 21.320  1.00 85.08 189 A 1 
ATOM 1553 C CB  . ASP A 1 189 ? 14.527  -12.460 23.687  1.00 84.60 189 A 1 
ATOM 1554 C CG  . ASP A 1 189 ? 14.572  -11.622 24.964  1.00 77.72 189 A 1 
ATOM 1555 O OD1 . ASP A 1 189 ? 15.688  -11.253 25.386  1.00 71.91 189 A 1 
ATOM 1556 O OD2 . ASP A 1 189 ? 13.475  -11.331 25.484  1.00 71.78 189 A 1 
ATOM 1557 N N   . LYS A 1 190 ? 14.534  -12.521 20.380  1.00 91.92 190 A 1 
ATOM 1558 C CA  . LYS A 1 190 ? 14.259  -13.374 19.218  1.00 92.89 190 A 1 
ATOM 1559 C C   . LYS A 1 190 ? 14.221  -12.562 17.924  1.00 93.94 190 A 1 
ATOM 1560 O O   . LYS A 1 190 ? 13.720  -11.435 17.938  1.00 92.26 190 A 1 
ATOM 1561 C CB  . LYS A 1 190 ? 12.926  -14.117 19.403  1.00 90.69 190 A 1 
ATOM 1562 C CG  . LYS A 1 190 ? 12.964  -15.132 20.548  1.00 87.79 190 A 1 
ATOM 1563 C CD  . LYS A 1 190 ? 11.636  -15.896 20.599  1.00 87.17 190 A 1 
ATOM 1564 C CE  . LYS A 1 190 ? 11.634  -16.874 21.770  1.00 81.00 190 A 1 
ATOM 1565 N NZ  . LYS A 1 190 ? 10.373  -17.648 21.792  1.00 75.50 190 A 1 
ATOM 1566 N N   . PRO A 1 191 ? 14.671  -13.137 16.785  1.00 95.69 191 A 1 
ATOM 1567 C CA  . PRO A 1 191 ? 14.508  -12.509 15.479  1.00 95.67 191 A 1 
ATOM 1568 C C   . PRO A 1 191 ? 13.024  -12.287 15.153  1.00 95.88 191 A 1 
ATOM 1569 O O   . PRO A 1 191 ? 12.160  -13.096 15.501  1.00 94.78 191 A 1 
ATOM 1570 C CB  . PRO A 1 191 ? 15.191  -13.451 14.485  1.00 94.75 191 A 1 
ATOM 1571 C CG  . PRO A 1 191 ? 15.104  -14.815 15.168  1.00 92.16 191 A 1 
ATOM 1572 C CD  . PRO A 1 191 ? 15.249  -14.462 16.643  1.00 95.10 191 A 1 
ATOM 1573 N N   . VAL A 1 192 ? 12.723  -11.180 14.470  1.00 95.40 192 A 1 
ATOM 1574 C CA  . VAL A 1 192 ? 11.352  -10.713 14.235  1.00 95.80 192 A 1 
ATOM 1575 C C   . VAL A 1 192 ? 10.799  -11.259 12.919  1.00 96.09 192 A 1 
ATOM 1576 O O   . VAL A 1 192 ? 11.442  -11.157 11.873  1.00 95.21 192 A 1 
ATOM 1577 C CB  . VAL A 1 192 ? 11.297  -9.173  14.291  1.00 94.92 192 A 1 
ATOM 1578 C CG1 . VAL A 1 192 ? 9.925   -8.619  13.893  1.00 92.62 192 A 1 
ATOM 1579 C CG2 . VAL A 1 192 ? 11.610  -8.670  15.708  1.00 92.74 192 A 1 
ATOM 1580 N N   . ILE A 1 193 ? 9.555   -11.762 12.962  1.00 95.34 193 A 1 
ATOM 1581 C CA  . ILE A 1 193 ? 8.694   -11.951 11.787  1.00 95.41 193 A 1 
ATOM 1582 C C   . ILE A 1 193 ? 7.739   -10.757 11.722  1.00 95.25 193 A 1 
ATOM 1583 O O   . ILE A 1 193 ? 6.818   -10.645 12.536  1.00 94.12 193 A 1 
ATOM 1584 C CB  . ILE A 1 193 ? 7.926   -13.295 11.831  1.00 94.90 193 A 1 
ATOM 1585 C CG1 . ILE A 1 193 ? 8.905   -14.490 11.852  1.00 92.51 193 A 1 
ATOM 1586 C CG2 . ILE A 1 193 ? 6.973   -13.404 10.620  1.00 92.60 193 A 1 
ATOM 1587 C CD1 . ILE A 1 193 ? 8.239   -15.853 12.088  1.00 89.23 193 A 1 
ATOM 1588 N N   . ALA A 1 194 ? 7.927   -9.863  10.749  1.00 95.07 194 A 1 
ATOM 1589 C CA  . ALA A 1 194 ? 7.017   -8.739  10.538  1.00 94.88 194 A 1 
ATOM 1590 C C   . ALA A 1 194 ? 5.736   -9.195  9.821   1.00 94.69 194 A 1 
ATOM 1591 O O   . ALA A 1 194 ? 5.788   -9.864  8.790   1.00 93.82 194 A 1 
ATOM 1592 C CB  . ALA A 1 194 ? 7.745   -7.627  9.774   1.00 94.72 194 A 1 
ATOM 1593 N N   . ILE A 1 195 ? 4.570   -8.803  10.345  1.00 94.11 195 A 1 
ATOM 1594 C CA  . ILE A 1 195 ? 3.260   -9.131  9.774   1.00 93.86 195 A 1 
ATOM 1595 C C   . ILE A 1 195 ? 2.582   -7.846  9.297   1.00 93.66 195 A 1 
ATOM 1596 O O   . ILE A 1 195 ? 2.140   -7.020  10.098  1.00 92.24 195 A 1 
ATOM 1597 C CB  . ILE A 1 195 ? 2.401   -9.935  10.778  1.00 92.96 195 A 1 
ATOM 1598 C CG1 . ILE A 1 195 ? 3.121   -11.239 11.193  1.00 91.11 195 A 1 
ATOM 1599 C CG2 . ILE A 1 195 ? 1.026   -10.241 10.156  1.00 91.47 195 A 1 
ATOM 1600 C CD1 . ILE A 1 195 ? 2.363   -12.089 12.218  1.00 85.27 195 A 1 
ATOM 1601 N N   . LEU A 1 196 ? 2.453   -7.693  7.976   1.00 93.41 196 A 1 
ATOM 1602 C CA  . LEU A 1 196 ? 1.796   -6.575  7.297   1.00 92.99 196 A 1 
ATOM 1603 C C   . LEU A 1 196 ? 0.512   -7.096  6.631   1.00 91.98 196 A 1 
ATOM 1604 O O   . LEU A 1 196 ? 0.456   -7.345  5.425   1.00 89.46 196 A 1 
ATOM 1605 C CB  . LEU A 1 196 ? 2.767   -5.904  6.301   1.00 93.03 196 A 1 
ATOM 1606 C CG  . LEU A 1 196 ? 3.958   -5.144  6.930   1.00 91.93 196 A 1 
ATOM 1607 C CD1 . LEU A 1 196 ? 5.122   -6.052  7.326   1.00 85.50 196 A 1 
ATOM 1608 C CD2 . LEU A 1 196 ? 4.505   -4.130  5.921   1.00 85.02 196 A 1 
ATOM 1609 N N   . ALA A 1 197 ? -0.538  -7.284  7.443   1.00 90.68 197 A 1 
ATOM 1610 C CA  . ALA A 1 197 ? -1.747  -8.025  7.065   1.00 89.68 197 A 1 
ATOM 1611 C C   . ALA A 1 197 ? -2.742  -7.256  6.168   1.00 88.29 197 A 1 
ATOM 1612 O O   . ALA A 1 197 ? -3.820  -7.770  5.855   1.00 82.68 197 A 1 
ATOM 1613 C CB  . ALA A 1 197 ? -2.395  -8.553  8.350   1.00 88.76 197 A 1 
ATOM 1614 N N   . GLY A 1 198 ? -2.410  -6.045  5.741   1.00 87.46 198 A 1 
ATOM 1615 C CA  . GLY A 1 198 ? -3.233  -5.185  4.888   1.00 85.58 198 A 1 
ATOM 1616 C C   . GLY A 1 198 ? -3.477  -3.803  5.487   1.00 84.93 198 A 1 
ATOM 1617 O O   . GLY A 1 198 ? -3.051  -3.502  6.600   1.00 79.71 198 A 1 
ATOM 1618 N N   . SER A 1 199 ? -4.165  -2.946  4.737   1.00 83.85 199 A 1 
ATOM 1619 C CA  . SER A 1 199 ? -4.442  -1.549  5.112   1.00 82.58 199 A 1 
ATOM 1620 C C   . SER A 1 199 ? -5.911  -1.270  5.449   1.00 82.72 199 A 1 
ATOM 1621 O O   . SER A 1 199 ? -6.269  -0.145  5.785   1.00 78.45 199 A 1 
ATOM 1622 C CB  . SER A 1 199 ? -3.961  -0.616  3.988   1.00 78.76 199 A 1 
ATOM 1623 O OG  . SER A 1 199 ? -4.639  -0.902  2.773   1.00 69.92 199 A 1 
ATOM 1624 N N   . ARG A 1 200 ? -6.789  -2.286  5.351   1.00 82.79 200 A 1 
ATOM 1625 C CA  . ARG A 1 200 ? -8.230  -2.153  5.580   1.00 84.58 200 A 1 
ATOM 1626 C C   . ARG A 1 200 ? -8.720  -3.196  6.577   1.00 87.63 200 A 1 
ATOM 1627 O O   . ARG A 1 200 ? -8.267  -4.336  6.558   1.00 86.79 200 A 1 
ATOM 1628 C CB  . ARG A 1 200 ? -8.987  -2.296  4.253   1.00 81.11 200 A 1 
ATOM 1629 C CG  . ARG A 1 200 ? -8.570  -1.249  3.208   1.00 76.49 200 A 1 
ATOM 1630 C CD  . ARG A 1 200 ? -9.306  -1.513  1.894   1.00 72.78 200 A 1 
ATOM 1631 N NE  . ARG A 1 200 ? -8.887  -0.562  0.851   1.00 65.37 200 A 1 
ATOM 1632 C CZ  . ARG A 1 200 ? -8.893  -0.778  -0.451  1.00 58.46 200 A 1 
ATOM 1633 N NH1 . ARG A 1 200 ? -9.339  -1.889  -0.960  1.00 53.74 200 A 1 
ATOM 1634 N NH2 . ARG A 1 200 ? -8.436  0.129   -1.268  1.00 51.01 200 A 1 
ATOM 1635 N N   . LYS A 1 201 ? -9.755  -2.846  7.368   1.00 82.11 201 A 1 
ATOM 1636 C CA  . LYS A 1 201 ? -10.369 -3.758  8.354   1.00 83.75 201 A 1 
ATOM 1637 C C   . LYS A 1 201 ? -10.717 -5.135  7.771   1.00 85.83 201 A 1 
ATOM 1638 O O   . LYS A 1 201 ? -10.480 -6.161  8.395   1.00 84.66 201 A 1 
ATOM 1639 C CB  . LYS A 1 201 ? -11.637 -3.125  8.962   1.00 82.37 201 A 1 
ATOM 1640 C CG  . LYS A 1 201 ? -11.394 -1.759  9.616   1.00 78.11 201 A 1 
ATOM 1641 C CD  . LYS A 1 201 ? -12.603 -1.292  10.439  1.00 76.37 201 A 1 
ATOM 1642 C CE  . LYS A 1 201 ? -12.381 0.158   10.900  1.00 69.93 201 A 1 
ATOM 1643 N NZ  . LYS A 1 201 ? -13.152 0.500   12.123  1.00 63.69 201 A 1 
ATOM 1644 N N   . ALA A 1 202 ? -11.252 -5.175  6.553   1.00 83.88 202 A 1 
ATOM 1645 C CA  . ALA A 1 202 ? -11.600 -6.425  5.881   1.00 83.71 202 A 1 
ATOM 1646 C C   . ALA A 1 202 ? -10.363 -7.281  5.548   1.00 85.14 202 A 1 
ATOM 1647 O O   . ALA A 1 202 ? -10.415 -8.499  5.710   1.00 84.01 202 A 1 
ATOM 1648 C CB  . ALA A 1 202 ? -12.402 -6.096  4.618   1.00 81.68 202 A 1 
ATOM 1649 N N   . GLU A 1 203 ? -9.261  -6.662  5.117   1.00 84.64 203 A 1 
ATOM 1650 C CA  . GLU A 1 203 ? -7.996  -7.348  4.835   1.00 85.30 203 A 1 
ATOM 1651 C C   . GLU A 1 203 ? -7.394  -7.908  6.130   1.00 86.55 203 A 1 
ATOM 1652 O O   . GLU A 1 203 ? -7.051  -9.089  6.171   1.00 86.12 203 A 1 
ATOM 1653 C CB  . GLU A 1 203 ? -7.001  -6.391  4.144   1.00 84.01 203 A 1 
ATOM 1654 C CG  . GLU A 1 203 ? -7.444  -5.963  2.728   1.00 79.13 203 A 1 
ATOM 1655 C CD  . GLU A 1 203 ? -6.655  -4.773  2.150   1.00 79.99 203 A 1 
ATOM 1656 O OE1 . GLU A 1 203 ? -6.940  -4.393  0.986   1.00 70.39 203 A 1 
ATOM 1657 O OE2 . GLU A 1 203 ? -5.872  -4.134  2.888   1.00 72.82 203 A 1 
ATOM 1658 N N   . ILE A 1 204 ? -7.364  -7.110  7.212   1.00 87.91 204 A 1 
ATOM 1659 C CA  . ILE A 1 204 ? -6.911  -7.558  8.538   1.00 88.35 204 A 1 
ATOM 1660 C C   . ILE A 1 204 ? -7.713  -8.781  8.988   1.00 88.78 204 A 1 
ATOM 1661 O O   . ILE A 1 204 ? -7.138  -9.826  9.285   1.00 87.87 204 A 1 
ATOM 1662 C CB  . ILE A 1 204 ? -6.998  -6.414  9.579   1.00 87.83 204 A 1 
ATOM 1663 C CG1 . ILE A 1 204 ? -6.159  -5.167  9.199   1.00 83.70 204 A 1 
ATOM 1664 C CG2 . ILE A 1 204 ? -6.590  -6.905  10.979  1.00 81.98 204 A 1 
ATOM 1665 C CD1 . ILE A 1 204 ? -4.685  -5.435  8.901   1.00 72.64 204 A 1 
ATOM 1666 N N   . LYS A 1 205 ? -9.044  -8.697  8.948   1.00 87.54 205 A 1 
ATOM 1667 C CA  . LYS A 1 205 ? -9.933  -9.797  9.345   1.00 87.16 205 A 1 
ATOM 1668 C C   . LYS A 1 205 ? -9.693  -11.085 8.550   1.00 87.50 205 A 1 
ATOM 1669 O O   . LYS A 1 205 ? -9.854  -12.176 9.091   1.00 86.20 205 A 1 
ATOM 1670 C CB  . LYS A 1 205 ? -11.388 -9.314  9.234   1.00 86.41 205 A 1 
ATOM 1671 C CG  . LYS A 1 205 ? -12.377 -10.361 9.763   1.00 78.04 205 A 1 
ATOM 1672 C CD  . LYS A 1 205 ? -13.811 -9.820  9.781   1.00 75.02 205 A 1 
ATOM 1673 C CE  . LYS A 1 205 ? -14.736 -10.903 10.346  1.00 64.84 205 A 1 
ATOM 1674 N NZ  . LYS A 1 205 ? -16.129 -10.419 10.523  1.00 57.44 205 A 1 
ATOM 1675 N N   . GLN A 1 206 ? -9.357  -10.979 7.264   1.00 87.81 206 A 1 
ATOM 1676 C CA  . GLN A 1 206 ? -9.202  -12.130 6.369   1.00 87.25 206 A 1 
ATOM 1677 C C   . GLN A 1 206 ? -7.791  -12.731 6.383   1.00 88.03 206 A 1 
ATOM 1678 O O   . GLN A 1 206 ? -7.658  -13.947 6.257   1.00 86.79 206 A 1 
ATOM 1679 C CB  . GLN A 1 206 ? -9.585  -11.709 4.946   1.00 85.62 206 A 1 
ATOM 1680 C CG  . GLN A 1 206 ? -11.102 -11.502 4.792   1.00 79.64 206 A 1 
ATOM 1681 C CD  . GLN A 1 206 ? -11.494 -10.936 3.425   1.00 74.90 206 A 1 
ATOM 1682 O OE1 . GLN A 1 206 ? -10.697 -10.699 2.534   1.00 66.56 206 A 1 
ATOM 1683 N NE2 . GLN A 1 206 ? -12.767 -10.690 3.196   1.00 63.91 206 A 1 
ATOM 1684 N N   . ASN A 1 207 ? -6.748  -11.898 6.514   1.00 89.16 207 A 1 
ATOM 1685 C CA  . ASN A 1 207 ? -5.360  -12.331 6.366   1.00 89.38 207 A 1 
ATOM 1686 C C   . ASN A 1 207 ? -4.681  -12.629 7.708   1.00 90.33 207 A 1 
ATOM 1687 O O   . ASN A 1 207 ? -3.969  -13.629 7.824   1.00 89.50 207 A 1 
ATOM 1688 C CB  . ASN A 1 207 ? -4.581  -11.264 5.575   1.00 88.31 207 A 1 
ATOM 1689 C CG  . ASN A 1 207 ? -5.148  -11.010 4.190   1.00 87.09 207 A 1 
ATOM 1690 O OD1 . ASN A 1 207 ? -5.495  -11.915 3.449   1.00 80.64 207 A 1 
ATOM 1691 N ND2 . ASN A 1 207 ? -5.266  -9.767  3.797   1.00 79.89 207 A 1 
ATOM 1692 N N   . LEU A 1 208 ? -4.903  -11.774 8.719   1.00 89.17 208 A 1 
ATOM 1693 C CA  . LEU A 1 208 ? -4.146  -11.790 9.970   1.00 89.74 208 A 1 
ATOM 1694 C C   . LEU A 1 208 ? -4.237  -13.126 10.730  1.00 90.20 208 A 1 
ATOM 1695 O O   . LEU A 1 208 ? -3.185  -13.613 11.138  1.00 89.86 208 A 1 
ATOM 1696 C CB  . LEU A 1 208 ? -4.558  -10.576 10.827  1.00 89.56 208 A 1 
ATOM 1697 C CG  . LEU A 1 208 ? -3.797  -10.433 12.158  1.00 88.29 208 A 1 
ATOM 1698 C CD1 . LEU A 1 208 ? -2.296  -10.237 11.936  1.00 85.40 208 A 1 
ATOM 1699 C CD2 . LEU A 1 208 ? -4.330  -9.225  12.930  1.00 85.43 208 A 1 
ATOM 1700 N N   . PRO A 1 209 ? -5.410  -13.783 10.881  1.00 90.30 209 A 1 
ATOM 1701 C CA  . PRO A 1 209 ? -5.491  -15.043 11.627  1.00 89.99 209 A 1 
ATOM 1702 C C   . PRO A 1 209 ? -4.590  -16.139 11.048  1.00 90.78 209 A 1 
ATOM 1703 O O   . PRO A 1 209 ? -3.872  -16.815 11.783  1.00 90.09 209 A 1 
ATOM 1704 C CB  . PRO A 1 209 ? -6.967  -15.458 11.586  1.00 88.50 209 A 1 
ATOM 1705 C CG  . PRO A 1 209 ? -7.704  -14.138 11.378  1.00 86.59 209 A 1 
ATOM 1706 C CD  . PRO A 1 209 ? -6.747  -13.364 10.478  1.00 88.66 209 A 1 
ATOM 1707 N N   . THR A 1 210 ? -4.581  -16.288 9.720   1.00 90.10 210 A 1 
ATOM 1708 C CA  . THR A 1 210 ? -3.736  -17.279 9.035   1.00 90.46 210 A 1 
ATOM 1709 C C   . THR A 1 210 ? -2.253  -16.939 9.182   1.00 91.33 210 A 1 
ATOM 1710 O O   . THR A 1 210 ? -1.446  -17.823 9.461   1.00 90.62 210 A 1 
ATOM 1711 C CB  . THR A 1 210 ? -4.105  -17.371 7.547   1.00 89.64 210 A 1 
ATOM 1712 O OG1 . THR A 1 210 ? -5.470  -17.691 7.408   1.00 84.40 210 A 1 
ATOM 1713 C CG2 . THR A 1 210 ? -3.322  -18.454 6.807   1.00 84.30 210 A 1 
ATOM 1714 N N   . MET A 1 211 ? -1.885  -15.662 9.031   1.00 90.46 211 A 1 
ATOM 1715 C CA  . MET A 1 211 ? -0.496  -15.219 9.195   1.00 91.14 211 A 1 
ATOM 1716 C C   . MET A 1 211 ? 0.019   -15.468 10.620  1.00 91.63 211 A 1 
ATOM 1717 O O   . MET A 1 211 ? 1.132   -15.964 10.788  1.00 91.04 211 A 1 
ATOM 1718 C CB  . MET A 1 211 ? -0.379  -13.730 8.847   1.00 91.11 211 A 1 
ATOM 1719 C CG  . MET A 1 211 ? -0.583  -13.439 7.357   1.00 90.02 211 A 1 
ATOM 1720 S SD  . MET A 1 211 ? -0.495  -11.667 6.991   1.00 89.01 211 A 1 
ATOM 1721 C CE  . MET A 1 211 ? -0.447  -11.729 5.185   1.00 82.56 211 A 1 
ATOM 1722 N N   . LEU A 1 212 ? -0.800  -15.190 11.647  1.00 91.20 212 A 1 
ATOM 1723 C CA  . LEU A 1 212 ? -0.465  -15.457 13.048  1.00 90.88 212 A 1 
ATOM 1724 C C   . LEU A 1 212 ? -0.336  -16.955 13.331  1.00 91.27 212 A 1 
ATOM 1725 O O   . LEU A 1 212 ? 0.632   -17.370 13.965  1.00 90.58 212 A 1 
ATOM 1726 C CB  . LEU A 1 212 ? -1.542  -14.849 13.962  1.00 90.20 212 A 1 
ATOM 1727 C CG  . LEU A 1 212 ? -1.515  -13.314 14.053  1.00 87.81 212 A 1 
ATOM 1728 C CD1 . LEU A 1 212 ? -2.711  -12.845 14.886  1.00 85.64 212 A 1 
ATOM 1729 C CD2 . LEU A 1 212 ? -0.235  -12.805 14.710  1.00 85.83 212 A 1 
ATOM 1730 N N   . SER A 1 213 ? -1.270  -17.769 12.826  1.00 90.98 213 A 1 
ATOM 1731 C CA  . SER A 1 213 ? -1.220  -19.230 12.954  1.00 90.69 213 A 1 
ATOM 1732 C C   . SER A 1 213 ? 0.089   -19.791 12.392  1.00 91.20 213 A 1 
ATOM 1733 O O   . SER A 1 213 ? 0.758   -20.589 13.043  1.00 90.40 213 A 1 
ATOM 1734 C CB  . SER A 1 213 ? -2.425  -19.849 12.231  1.00 89.68 213 A 1 
ATOM 1735 O OG  . SER A 1 213 ? -2.460  -21.253 12.384  1.00 78.28 213 A 1 
ATOM 1736 N N   . VAL A 1 214 ? 0.500   -19.321 11.211  1.00 91.64 214 A 1 
ATOM 1737 C CA  . VAL A 1 214 ? 1.764   -19.736 10.587  1.00 92.12 214 A 1 
ATOM 1738 C C   . VAL A 1 214 ? 2.974   -19.233 11.371  1.00 92.47 214 A 1 
ATOM 1739 O O   . VAL A 1 214 ? 3.850   -20.033 11.684  1.00 91.87 214 A 1 
ATOM 1740 C CB  . VAL A 1 214 ? 1.830   -19.286 9.120   1.00 92.04 214 A 1 
ATOM 1741 C CG1 . VAL A 1 214 ? 3.213   -19.545 8.508   1.00 88.42 214 A 1 
ATOM 1742 C CG2 . VAL A 1 214 ? 0.802   -20.063 8.288   1.00 88.54 214 A 1 
ATOM 1743 N N   . ALA A 1 215 ? 3.031   -17.942 11.719  1.00 91.65 215 A 1 
ATOM 1744 C CA  . ALA A 1 215 ? 4.165   -17.364 12.439  1.00 91.19 215 A 1 
ATOM 1745 C C   . ALA A 1 215 ? 4.374   -18.022 13.817  1.00 91.29 215 A 1 
ATOM 1746 O O   . ALA A 1 215 ? 5.510   -18.257 14.219  1.00 90.23 215 A 1 
ATOM 1747 C CB  . ALA A 1 215 ? 3.951   -15.852 12.538  1.00 90.97 215 A 1 
ATOM 1748 N N   . GLY A 1 216 ? 3.294   -18.411 14.507  1.00 91.88 216 A 1 
ATOM 1749 C CA  . GLY A 1 216 ? 3.345   -19.137 15.783  1.00 91.03 216 A 1 
ATOM 1750 C C   . GLY A 1 216 ? 4.002   -20.524 15.706  1.00 91.80 216 A 1 
ATOM 1751 O O   . GLY A 1 216 ? 4.431   -21.052 16.728  1.00 90.32 216 A 1 
ATOM 1752 N N   . ARG A 1 217 ? 4.136   -21.109 14.508  1.00 92.02 217 A 1 
ATOM 1753 C CA  . ARG A 1 217 ? 4.837   -22.391 14.297  1.00 92.85 217 A 1 
ATOM 1754 C C   . ARG A 1 217 ? 6.365   -22.260 14.270  1.00 94.05 217 A 1 
ATOM 1755 O O   . ARG A 1 217 ? 7.048   -23.277 14.178  1.00 92.47 217 A 1 
ATOM 1756 C CB  . ARG A 1 217 ? 4.328   -23.072 13.019  1.00 92.33 217 A 1 
ATOM 1757 C CG  . ARG A 1 217 ? 2.824   -23.392 13.084  1.00 89.64 217 A 1 
ATOM 1758 C CD  . ARG A 1 217 ? 2.303   -23.951 11.753  1.00 85.02 217 A 1 
ATOM 1759 N NE  . ARG A 1 217 ? 2.968   -25.224 11.396  1.00 77.23 217 A 1 
ATOM 1760 C CZ  . ARG A 1 217 ? 2.777   -25.920 10.287  1.00 70.49 217 A 1 
ATOM 1761 N NH1 . ARG A 1 217 ? 1.935   -25.535 9.368   1.00 66.04 217 A 1 
ATOM 1762 N NH2 . ARG A 1 217 ? 3.439   -27.025 10.086  1.00 61.93 217 A 1 
ATOM 1763 N N   . PHE A 1 218 ? 6.904   -21.044 14.379  1.00 93.19 218 A 1 
ATOM 1764 C CA  . PHE A 1 218 ? 8.336   -20.757 14.440  1.00 93.45 218 A 1 
ATOM 1765 C C   . PHE A 1 218 ? 8.728   -20.237 15.839  1.00 93.65 218 A 1 
ATOM 1766 O O   . PHE A 1 218 ? 8.934   -19.037 16.020  1.00 91.95 218 A 1 
ATOM 1767 C CB  . PHE A 1 218 ? 8.717   -19.784 13.311  1.00 93.69 218 A 1 
ATOM 1768 C CG  . PHE A 1 218 ? 8.499   -20.349 11.920  1.00 94.20 218 A 1 
ATOM 1769 C CD1 . PHE A 1 218 ? 9.538   -21.020 11.252  1.00 92.28 218 A 1 
ATOM 1770 C CD2 . PHE A 1 218 ? 7.242   -20.228 11.302  1.00 92.80 218 A 1 
ATOM 1771 C CE1 . PHE A 1 218 ? 9.325   -21.559 9.971   1.00 92.07 218 A 1 
ATOM 1772 C CE2 . PHE A 1 218 ? 7.022   -20.774 10.023  1.00 92.66 218 A 1 
ATOM 1773 C CZ  . PHE A 1 218 ? 8.065   -21.438 9.357   1.00 93.04 218 A 1 
ATOM 1774 N N   . PRO A 1 219 ? 8.859   -21.106 16.870  1.00 93.69 219 A 1 
ATOM 1775 C CA  . PRO A 1 219 ? 9.073   -20.686 18.261  1.00 92.66 219 A 1 
ATOM 1776 C C   . PRO A 1 219 ? 10.406  -19.964 18.490  1.00 92.82 219 A 1 
ATOM 1777 O O   . PRO A 1 219 ? 10.562  -19.265 19.495  1.00 90.48 219 A 1 
ATOM 1778 C CB  . PRO A 1 219 ? 8.996   -21.984 19.078  1.00 91.46 219 A 1 
ATOM 1779 C CG  . PRO A 1 219 ? 9.435   -23.058 18.082  1.00 89.81 219 A 1 
ATOM 1780 C CD  . PRO A 1 219 ? 8.823   -22.560 16.778  1.00 92.93 219 A 1 
ATOM 1781 N N   . GLY A 1 220 ? 11.372  -20.112 17.573  1.00 93.06 220 A 1 
ATOM 1782 C CA  . GLY A 1 220 ? 12.634  -19.373 17.562  1.00 93.51 220 A 1 
ATOM 1783 C C   . GLY A 1 220 ? 12.499  -17.914 17.121  1.00 94.29 220 A 1 
ATOM 1784 O O   . GLY A 1 220 ? 13.467  -17.174 17.231  1.00 92.65 220 A 1 
ATOM 1785 N N   . PHE A 1 221 ? 11.322  -17.494 16.651  1.00 94.75 221 A 1 
ATOM 1786 C CA  . PHE A 1 221 ? 11.034  -16.145 16.167  1.00 94.62 221 A 1 
ATOM 1787 C C   . PHE A 1 221 ? 9.959   -15.469 17.019  1.00 94.23 221 A 1 
ATOM 1788 O O   . PHE A 1 221 ? 9.178   -16.122 17.719  1.00 92.34 221 A 1 
ATOM 1789 C CB  . PHE A 1 221 ? 10.617  -16.195 14.690  1.00 94.70 221 A 1 
ATOM 1790 C CG  . PHE A 1 221 ? 11.742  -16.535 13.727  1.00 95.00 221 A 1 
ATOM 1791 C CD1 . PHE A 1 221 ? 12.339  -15.518 12.953  1.00 92.46 221 A 1 
ATOM 1792 C CD2 . PHE A 1 221 ? 12.200  -17.855 13.598  1.00 92.97 221 A 1 
ATOM 1793 C CE1 . PHE A 1 221 ? 13.387  -15.821 12.068  1.00 92.14 221 A 1 
ATOM 1794 C CE2 . PHE A 1 221 ? 13.255  -18.159 12.718  1.00 92.76 221 A 1 
ATOM 1795 C CZ  . PHE A 1 221 ? 13.849  -17.142 11.952  1.00 93.41 221 A 1 
ATOM 1796 N N   . GLN A 1 222 ? 9.882   -14.131 16.923  1.00 94.67 222 A 1 
ATOM 1797 C CA  . GLN A 1 222 ? 8.844   -13.315 17.535  1.00 94.18 222 A 1 
ATOM 1798 C C   . GLN A 1 222 ? 7.983   -12.664 16.439  1.00 95.00 222 A 1 
ATOM 1799 O O   . GLN A 1 222 ? 8.486   -11.809 15.706  1.00 93.94 222 A 1 
ATOM 1800 C CB  . GLN A 1 222 ? 9.505   -12.291 18.471  1.00 91.00 222 A 1 
ATOM 1801 C CG  . GLN A 1 222 ? 8.464   -11.428 19.191  1.00 82.42 222 A 1 
ATOM 1802 C CD  . GLN A 1 222 ? 9.068   -10.541 20.274  1.00 83.51 222 A 1 
ATOM 1803 O OE1 . GLN A 1 222 ? 10.262  -10.486 20.516  1.00 75.46 222 A 1 
ATOM 1804 N NE2 . GLN A 1 222 ? 8.246   -9.818  21.003  1.00 73.06 222 A 1 
ATOM 1805 N N   . PRO A 1 223 ? 6.688   -13.033 16.300  1.00 93.31 223 A 1 
ATOM 1806 C CA  . PRO A 1 223 ? 5.785   -12.338 15.390  1.00 92.98 223 A 1 
ATOM 1807 C C   . PRO A 1 223 ? 5.438   -10.945 15.928  1.00 93.21 223 A 1 
ATOM 1808 O O   . PRO A 1 223 ? 5.091   -10.788 17.098  1.00 92.06 223 A 1 
ATOM 1809 C CB  . PRO A 1 223 ? 4.558   -13.242 15.263  1.00 91.48 223 A 1 
ATOM 1810 C CG  . PRO A 1 223 ? 4.521   -13.989 16.597  1.00 88.79 223 A 1 
ATOM 1811 C CD  . PRO A 1 223 ? 5.994   -14.119 16.976  1.00 91.42 223 A 1 
ATOM 1812 N N   . VAL A 1 224 ? 5.500   -9.930  15.064  1.00 93.49 224 A 1 
ATOM 1813 C CA  . VAL A 1 224 ? 5.150   -8.540  15.380  1.00 93.97 224 A 1 
ATOM 1814 C C   . VAL A 1 224 ? 4.293   -7.966  14.256  1.00 94.15 224 A 1 
ATOM 1815 O O   . VAL A 1 224 ? 4.671   -8.006  13.086  1.00 93.21 224 A 1 
ATOM 1816 C CB  . VAL A 1 224 ? 6.403   -7.672  15.605  1.00 93.66 224 A 1 
ATOM 1817 C CG1 . VAL A 1 224 ? 6.014   -6.243  16.008  1.00 90.90 224 A 1 
ATOM 1818 C CG2 . VAL A 1 224 ? 7.303   -8.240  16.708  1.00 91.16 224 A 1 
ATOM 1819 N N   . ILE A 1 225 ? 3.127   -7.418  14.606  1.00 92.53 225 A 1 
ATOM 1820 C CA  . ILE A 1 225 ? 2.180   -6.848  13.649  1.00 92.66 225 A 1 
ATOM 1821 C C   . ILE A 1 225 ? 2.517   -5.372  13.420  1.00 92.72 225 A 1 
ATOM 1822 O O   . ILE A 1 225 ? 2.581   -4.584  14.366  1.00 91.70 225 A 1 
ATOM 1823 C CB  . ILE A 1 225 ? 0.727   -7.043  14.133  1.00 91.96 225 A 1 
ATOM 1824 C CG1 . ILE A 1 225 ? 0.382   -8.538  14.344  1.00 89.86 225 A 1 
ATOM 1825 C CG2 . ILE A 1 225 ? -0.263  -6.412  13.133  1.00 89.84 225 A 1 
ATOM 1826 C CD1 . ILE A 1 225 ? -0.851  -8.749  15.233  1.00 85.89 225 A 1 
ATOM 1827 N N   . ALA A 1 226 ? 2.668   -4.971  12.154  1.00 92.67 226 A 1 
ATOM 1828 C CA  . ALA A 1 226 ? 2.668   -3.571  11.761  1.00 91.82 226 A 1 
ATOM 1829 C C   . ALA A 1 226 ? 1.227   -3.041  11.746  1.00 91.37 226 A 1 
ATOM 1830 O O   . ALA A 1 226 ? 0.420   -3.421  10.888  1.00 89.54 226 A 1 
ATOM 1831 C CB  . ALA A 1 226 ? 3.343   -3.430  10.390  1.00 91.26 226 A 1 
ATOM 1832 N N   . GLY A 1 227 ? 0.892   -2.154  12.692  1.00 89.60 227 A 1 
ATOM 1833 C CA  . GLY A 1 227 ? -0.392  -1.465  12.737  1.00 88.04 227 A 1 
ATOM 1834 C C   . GLY A 1 227 ? -0.579  -0.584  11.505  1.00 87.38 227 A 1 
ATOM 1835 O O   . GLY A 1 227 ? 0.229   0.304   11.233  1.00 84.13 227 A 1 
ATOM 1836 N N   . ALA A 1 228 ? -1.640  -0.833  10.734  1.00 87.98 228 A 1 
ATOM 1837 C CA  . ALA A 1 228 ? -1.885  -0.107  9.493   1.00 86.11 228 A 1 
ATOM 1838 C C   . ALA A 1 228 ? -2.239  1.370   9.753   1.00 85.93 228 A 1 
ATOM 1839 O O   . ALA A 1 228 ? -2.976  1.673   10.697  1.00 82.50 228 A 1 
ATOM 1840 C CB  . ALA A 1 228 ? -2.972  -0.822  8.696   1.00 83.74 228 A 1 
ATOM 1841 N N   . PRO A 1 229 ? -1.787  2.313   8.899   1.00 85.05 229 A 1 
ATOM 1842 C CA  . PRO A 1 229 ? -2.124  3.723   9.037   1.00 82.31 229 A 1 
ATOM 1843 C C   . PRO A 1 229 ? -3.641  3.955   9.053   1.00 81.41 229 A 1 
ATOM 1844 O O   . PRO A 1 229 ? -4.361  3.549   8.137   1.00 76.69 229 A 1 
ATOM 1845 C CB  . PRO A 1 229 ? -1.449  4.432   7.857   1.00 80.24 229 A 1 
ATOM 1846 C CG  . PRO A 1 229 ? -0.269  3.521   7.519   1.00 77.82 229 A 1 
ATOM 1847 C CD  . PRO A 1 229 ? -0.822  2.128   7.814   1.00 80.73 229 A 1 
ATOM 1848 N N   . GLY A 1 230 ? -4.133  4.652   10.091  1.00 80.02 230 A 1 
ATOM 1849 C CA  . GLY A 1 230 ? -5.551  4.986   10.253  1.00 79.08 230 A 1 
ATOM 1850 C C   . GLY A 1 230 ? -6.424  3.882   10.854  1.00 81.70 230 A 1 
ATOM 1851 O O   . GLY A 1 230 ? -7.621  4.115   11.015  1.00 78.88 230 A 1 
ATOM 1852 N N   . LEU A 1 231 ? -5.860  2.724   11.201  1.00 80.84 231 A 1 
ATOM 1853 C CA  . LEU A 1 231 ? -6.510  1.707   12.027  1.00 83.35 231 A 1 
ATOM 1854 C C   . LEU A 1 231 ? -6.101  1.858   13.500  1.00 85.15 231 A 1 
ATOM 1855 O O   . LEU A 1 231 ? -5.007  2.319   13.815  1.00 83.28 231 A 1 
ATOM 1856 C CB  . LEU A 1 231 ? -6.223  0.295   11.492  1.00 81.84 231 A 1 
ATOM 1857 C CG  . LEU A 1 231 ? -6.711  0.020   10.058  1.00 81.36 231 A 1 
ATOM 1858 C CD1 . LEU A 1 231 ? -6.585  -1.477  9.752   1.00 76.88 231 A 1 
ATOM 1859 C CD2 . LEU A 1 231 ? -8.177  0.394   9.836   1.00 76.68 231 A 1 
ATOM 1860 N N   . THR A 1 232 ? -7.016  1.472   14.395  1.00 85.90 232 A 1 
ATOM 1861 C CA  . THR A 1 232 ? -6.888  1.582   15.854  1.00 86.30 232 A 1 
ATOM 1862 C C   . THR A 1 232 ? -6.753  0.193   16.490  1.00 87.33 232 A 1 
ATOM 1863 O O   . THR A 1 232 ? -7.060  -0.801  15.826  1.00 86.45 232 A 1 
ATOM 1864 C CB  . THR A 1 232 ? -8.095  2.324   16.449  1.00 84.62 232 A 1 
ATOM 1865 O OG1 . THR A 1 232 ? -9.290  1.626   16.203  1.00 80.25 232 A 1 
ATOM 1866 C CG2 . THR A 1 232 ? -8.244  3.737   15.883  1.00 78.79 232 A 1 
ATOM 1867 N N   . PRO A 1 233 ? -6.333  0.088   17.766  1.00 86.02 233 A 1 
ATOM 1868 C CA  . PRO A 1 233 ? -6.295  -1.198  18.476  1.00 85.01 233 A 1 
ATOM 1869 C C   . PRO A 1 233 ? -7.617  -1.977  18.408  1.00 85.55 233 A 1 
ATOM 1870 O O   . PRO A 1 233 ? -7.606  -3.170  18.107  1.00 83.38 233 A 1 
ATOM 1871 C CB  . PRO A 1 233 ? -5.897  -0.848  19.913  1.00 83.48 233 A 1 
ATOM 1872 C CG  . PRO A 1 233 ? -5.053  0.419   19.739  1.00 81.27 233 A 1 
ATOM 1873 C CD  . PRO A 1 233 ? -5.770  1.141   18.600  1.00 84.36 233 A 1 
ATOM 1874 N N   . ASP A 1 234 ? -8.755  -1.284  18.535  1.00 85.47 234 A 1 
ATOM 1875 C CA  . ASP A 1 234 ? -10.101 -1.870  18.453  1.00 84.46 234 A 1 
ATOM 1876 C C   . ASP A 1 234 ? -10.359 -2.595  17.119  1.00 84.46 234 A 1 
ATOM 1877 O O   . ASP A 1 234 ? -11.155 -3.536  17.041  1.00 82.03 234 A 1 
ATOM 1878 C CB  . ASP A 1 234 ? -11.162 -0.764  18.605  1.00 83.05 234 A 1 
ATOM 1879 C CG  . ASP A 1 234 ? -11.098 0.076   19.884  1.00 77.99 234 A 1 
ATOM 1880 O OD1 . ASP A 1 234 ? -10.228 -0.179  20.741  1.00 72.08 234 A 1 
ATOM 1881 O OD2 . ASP A 1 234 ? -11.889 1.049   19.942  1.00 72.94 234 A 1 
ATOM 1882 N N   . ASP A 1 235 ? -9.691  -2.180  16.036  1.00 85.63 235 A 1 
ATOM 1883 C CA  . ASP A 1 235 ? -9.820  -2.814  14.720  1.00 84.02 235 A 1 
ATOM 1884 C C   . ASP A 1 235 ? -9.120  -4.181  14.641  1.00 84.68 235 A 1 
ATOM 1885 O O   . ASP A 1 235 ? -9.442  -4.988  13.759  1.00 82.77 235 A 1 
ATOM 1886 C CB  . ASP A 1 235 ? -9.268  -1.873  13.637  1.00 82.51 235 A 1 
ATOM 1887 C CG  . ASP A 1 235 ? -10.071 -0.579  13.505  1.00 79.95 235 A 1 
ATOM 1888 O OD1 . ASP A 1 235 ? -11.326 -0.657  13.535  1.00 76.25 235 A 1 
ATOM 1889 O OD2 . ASP A 1 235 ? -9.492  0.484   13.199  1.00 76.63 235 A 1 
ATOM 1890 N N   . TYR A 1 236 ? -8.184  -4.440  15.551  1.00 85.25 236 A 1 
ATOM 1891 C CA  . TYR A 1 236 ? -7.437  -5.693  15.657  1.00 85.90 236 A 1 
ATOM 1892 C C   . TYR A 1 236 ? -7.979  -6.605  16.766  1.00 85.51 236 A 1 
ATOM 1893 O O   . TYR A 1 236 ? -7.921  -7.826  16.614  1.00 81.86 236 A 1 
ATOM 1894 C CB  . TYR A 1 236 ? -5.950  -5.395  15.880  1.00 85.85 236 A 1 
ATOM 1895 C CG  . TYR A 1 236 ? -5.250  -4.756  14.692  1.00 86.84 236 A 1 
ATOM 1896 C CD1 . TYR A 1 236 ? -4.580  -5.566  13.755  1.00 83.34 236 A 1 
ATOM 1897 C CD2 . TYR A 1 236 ? -5.271  -3.360  14.518  1.00 84.61 236 A 1 
ATOM 1898 C CE1 . TYR A 1 236 ? -3.933  -4.984  12.651  1.00 83.69 236 A 1 
ATOM 1899 C CE2 . TYR A 1 236 ? -4.630  -2.773  13.410  1.00 84.18 236 A 1 
ATOM 1900 C CZ  . TYR A 1 236 ? -3.959  -3.585  12.474  1.00 85.62 236 A 1 
ATOM 1901 O OH  . TYR A 1 236 ? -3.342  -3.024  11.400  1.00 83.72 236 A 1 
ATOM 1902 N N   . GLU A 1 237 ? -8.548  -6.040  17.852  1.00 84.35 237 A 1 
ATOM 1903 C CA  . GLU A 1 237 ? -8.983  -6.763  19.057  1.00 82.54 237 A 1 
ATOM 1904 C C   . GLU A 1 237 ? -9.896  -7.953  18.720  1.00 81.61 237 A 1 
ATOM 1905 O O   . GLU A 1 237 ? -9.575  -9.100  19.040  1.00 77.05 237 A 1 
ATOM 1906 C CB  . GLU A 1 237 ? -9.659  -5.769  20.023  1.00 79.35 237 A 1 
ATOM 1907 C CG  . GLU A 1 237 ? -9.971  -6.375  21.404  1.00 68.95 237 A 1 
ATOM 1908 C CD  . GLU A 1 237 ? -10.542 -5.343  22.411  1.00 63.63 237 A 1 
ATOM 1909 O OE1 . GLU A 1 237 ? -10.469 -5.605  23.631  1.00 56.53 237 A 1 
ATOM 1910 O OE2 . GLU A 1 237 ? -11.072 -4.304  21.959  1.00 55.83 237 A 1 
ATOM 1911 N N   . GLN A 1 238 ? -10.953 -7.736  17.938  1.00 78.81 238 A 1 
ATOM 1912 C CA  . GLN A 1 238 ? -11.877 -8.810  17.541  1.00 75.96 238 A 1 
ATOM 1913 C C   . GLN A 1 238 ? -11.183 -9.954  16.788  1.00 76.55 238 A 1 
ATOM 1914 O O   . GLN A 1 238 ? -11.555 -11.128 16.915  1.00 72.62 238 A 1 
ATOM 1915 C CB  . GLN A 1 238 ? -12.983 -8.241  16.631  1.00 72.27 238 A 1 
ATOM 1916 C CG  . GLN A 1 238 ? -13.904 -7.253  17.358  1.00 65.41 238 A 1 
ATOM 1917 C CD  . GLN A 1 238 ? -15.062 -6.773  16.486  1.00 58.65 238 A 1 
ATOM 1918 O OE1 . GLN A 1 238 ? -15.244 -7.134  15.321  1.00 53.91 238 A 1 
ATOM 1919 N NE2 . GLN A 1 238 ? -15.917 -5.933  17.025  1.00 51.05 238 A 1 
ATOM 1920 N N   . VAL A 1 239 ? -10.180 -9.625  15.974  1.00 80.16 239 A 1 
ATOM 1921 C CA  . VAL A 1 239 ? -9.429  -10.611 15.187  1.00 79.08 239 A 1 
ATOM 1922 C C   . VAL A 1 239 ? -8.514  -11.425 16.102  1.00 80.95 239 A 1 
ATOM 1923 O O   . VAL A 1 239 ? -8.496  -12.653 16.007  1.00 78.74 239 A 1 
ATOM 1924 C CB  . VAL A 1 239 ? -8.639  -9.935  14.051  1.00 76.23 239 A 1 
ATOM 1925 C CG1 . VAL A 1 239 ? -7.915  -10.970 13.189  1.00 70.99 239 A 1 
ATOM 1926 C CG2 . VAL A 1 239 ? -9.569  -9.130  13.134  1.00 73.33 239 A 1 
ATOM 1927 N N   . LEU A 1 240 ? -7.814  -10.755 17.023  1.00 76.51 240 A 1 
ATOM 1928 C CA  . LEU A 1 240 ? -6.906  -11.385 17.983  1.00 76.00 240 A 1 
ATOM 1929 C C   . LEU A 1 240 ? -7.645  -12.263 19.001  1.00 76.50 240 A 1 
ATOM 1930 O O   . LEU A 1 240 ? -7.213  -13.387 19.265  1.00 74.05 240 A 1 
ATOM 1931 C CB  . LEU A 1 240 ? -6.095  -10.288 18.693  1.00 73.88 240 A 1 
ATOM 1932 C CG  . LEU A 1 240 ? -5.111  -9.524  17.787  1.00 70.50 240 A 1 
ATOM 1933 C CD1 . LEU A 1 240 ? -4.435  -8.433  18.610  1.00 67.19 240 A 1 
ATOM 1934 C CD2 . LEU A 1 240 ? -4.026  -10.427 17.202  1.00 68.78 240 A 1 
ATOM 1935 N N   . GLU A 1 241 ? -8.798  -11.811 19.514  1.00 71.39 241 A 1 
ATOM 1936 C CA  . GLU A 1 241 ? -9.657  -12.610 20.396  1.00 71.63 241 A 1 
ATOM 1937 C C   . GLU A 1 241 ? -10.144 -13.879 19.691  1.00 69.97 241 A 1 
ATOM 1938 O O   . GLU A 1 241 ? -10.024 -14.987 20.221  1.00 65.97 241 A 1 
ATOM 1939 C CB  . GLU A 1 241 ? -10.878 -11.792 20.834  1.00 68.76 241 A 1 
ATOM 1940 C CG  . GLU A 1 241 ? -10.557 -10.707 21.877  1.00 61.25 241 A 1 
ATOM 1941 C CD  . GLU A 1 241 ? -11.827 -9.978  22.355  1.00 56.45 241 A 1 
ATOM 1942 O OE1 . GLU A 1 241 ? -11.765 -9.350  23.435  1.00 50.10 241 A 1 
ATOM 1943 O OE2 . GLU A 1 241 ? -12.885 -10.117 21.686  1.00 53.93 241 A 1 
ATOM 1944 N N   . SER A 1 242 ? -10.635 -13.747 18.452  1.00 73.00 242 A 1 
ATOM 1945 C CA  . SER A 1 242 ? -11.096 -14.899 17.670  1.00 71.55 242 A 1 
ATOM 1946 C C   . SER A 1 242 ? -9.978  -15.911 17.394  1.00 71.24 242 A 1 
ATOM 1947 O O   . SER A 1 242 ? -10.209 -17.120 17.485  1.00 66.15 242 A 1 
ATOM 1948 C CB  . SER A 1 242 ? -11.759 -14.433 16.367  1.00 67.85 242 A 1 
ATOM 1949 O OG  . SER A 1 242 ? -10.834 -14.009 15.385  1.00 60.52 242 A 1 
ATOM 1950 N N   . HIS A 1 243 ? -8.762  -15.430 17.129  1.00 70.47 243 A 1 
ATOM 1951 C CA  . HIS A 1 243 ? -7.584  -16.265 16.923  1.00 69.36 243 A 1 
ATOM 1952 C C   . HIS A 1 243 ? -7.168  -16.981 18.217  1.00 69.05 243 A 1 
ATOM 1953 O O   . HIS A 1 243 ? -6.962  -18.195 18.211  1.00 66.86 243 A 1 
ATOM 1954 C CB  . HIS A 1 243 ? -6.446  -15.398 16.366  1.00 68.06 243 A 1 
ATOM 1955 C CG  . HIS A 1 243 ? -5.176  -16.175 16.138  1.00 65.52 243 A 1 
ATOM 1956 N ND1 . HIS A 1 243 ? -4.097  -16.232 16.989  1.00 59.49 243 A 1 
ATOM 1957 C CD2 . HIS A 1 243 ? -4.900  -16.978 15.061  1.00 58.63 243 A 1 
ATOM 1958 C CE1 . HIS A 1 243 ? -3.184  -17.051 16.439  1.00 58.10 243 A 1 
ATOM 1959 N NE2 . HIS A 1 243 ? -3.630  -17.528 15.265  1.00 59.44 243 A 1 
ATOM 1960 N N   . SER A 1 244 ? -7.132  -16.267 19.356  1.00 70.05 244 A 1 
ATOM 1961 C CA  . SER A 1 244 ? -6.797  -16.837 20.672  1.00 71.76 244 A 1 
ATOM 1962 C C   . SER A 1 244 ? -7.779  -17.935 21.086  1.00 70.93 244 A 1 
ATOM 1963 O O   . SER A 1 244 ? -7.369  -19.004 21.542  1.00 67.62 244 A 1 
ATOM 1964 C CB  . SER A 1 244 ? -6.782  -15.734 21.737  1.00 68.00 244 A 1 
ATOM 1965 O OG  . SER A 1 244 ? -5.826  -14.757 21.392  1.00 58.45 244 A 1 
ATOM 1966 N N   . LEU A 1 245 ? -9.080  -17.729 20.855  1.00 54.12 245 A 1 
ATOM 1967 C CA  . LEU A 1 245 ? -10.117 -18.739 21.095  1.00 53.72 245 A 1 
ATOM 1968 C C   . LEU A 1 245 ? -9.941  -19.983 20.210  1.00 53.34 245 A 1 
ATOM 1969 O O   . LEU A 1 245 ? -10.163 -21.105 20.674  1.00 50.84 245 A 1 
ATOM 1970 C CB  . LEU A 1 245 ? -11.500 -18.106 20.856  1.00 52.15 245 A 1 
ATOM 1971 C CG  . LEU A 1 245 ? -11.936 -17.092 21.933  1.00 47.69 245 A 1 
ATOM 1972 C CD1 . LEU A 1 245 ? -13.193 -16.362 21.457  1.00 42.11 245 A 1 
ATOM 1973 C CD2 . LEU A 1 245 ? -12.253 -17.777 23.265  1.00 50.04 245 A 1 
ATOM 1974 N N   . GLN A 1 246 ? -9.543  -19.812 18.943  1.00 64.85 246 A 1 
ATOM 1975 C CA  . GLN A 1 246 ? -9.273  -20.932 18.038  1.00 65.55 246 A 1 
ATOM 1976 C C   . GLN A 1 246 ? -8.016  -21.715 18.444  1.00 65.34 246 A 1 
ATOM 1977 O O   . GLN A 1 246 ? -8.057  -22.946 18.466  1.00 62.19 246 A 1 
ATOM 1978 C CB  . GLN A 1 246 ? -9.145  -20.434 16.593  1.00 63.74 246 A 1 
ATOM 1979 C CG  . GLN A 1 246 ? -10.507 -20.076 15.981  1.00 57.68 246 A 1 
ATOM 1980 C CD  . GLN A 1 246 ? -10.388 -19.514 14.566  1.00 52.47 246 A 1 
ATOM 1981 O OE1 . GLN A 1 246 ? -9.327  -19.367 13.987  1.00 49.89 246 A 1 
ATOM 1982 N NE2 . GLN A 1 246 ? -11.490 -19.190 13.929  1.00 47.23 246 A 1 
ATOM 1983 N N   . CYS A 1 247 ? -6.931  -21.030 18.823  1.00 61.08 247 A 1 
ATOM 1984 C CA  . CYS A 1 247 ? -5.716  -21.668 19.326  1.00 63.30 247 A 1 
ATOM 1985 C C   . CYS A 1 247 ? -5.970  -22.428 20.635  1.00 62.83 247 A 1 
ATOM 1986 O O   . CYS A 1 247 ? -5.548  -23.575 20.767  1.00 58.87 247 A 1 
ATOM 1987 C CB  . CYS A 1 247 ? -4.618  -20.610 19.505  1.00 60.68 247 A 1 
ATOM 1988 S SG  . CYS A 1 247 ? -3.982  -20.127 17.878  1.00 53.28 247 A 1 
ATOM 1989 N N   . GLY A 1 248 ? -6.731  -21.834 21.576  1.00 59.88 248 A 1 
ATOM 1990 C CA  . GLY A 1 248 ? -7.133  -22.502 22.818  1.00 62.30 248 A 1 
ATOM 1991 C C   . GLY A 1 248 ? -7.966  -23.762 22.571  1.00 62.15 248 A 1 
ATOM 1992 O O   . GLY A 1 248 ? -7.732  -24.788 23.206  1.00 58.74 248 A 1 
ATOM 1993 N N   . ARG A 1 249 ? -8.890  -23.734 21.605  1.00 52.30 249 A 1 
ATOM 1994 C CA  . ARG A 1 249 ? -9.654  -24.931 21.206  1.00 54.06 249 A 1 
ATOM 1995 C C   . ARG A 1 249 ? -8.770  -26.009 20.579  1.00 52.87 249 A 1 
ATOM 1996 O O   . ARG A 1 249 ? -8.919  -27.168 20.950  1.00 50.90 249 A 1 
ATOM 1997 C CB  . ARG A 1 249 ? -10.798 -24.568 20.253  1.00 52.75 249 A 1 
ATOM 1998 C CG  . ARG A 1 249 ? -11.965 -23.906 20.994  1.00 48.77 249 A 1 
ATOM 1999 C CD  . ARG A 1 249 ? -13.065 -23.554 19.993  1.00 46.42 249 A 1 
ATOM 2000 N NE  . ARG A 1 249 ? -14.165 -22.817 20.636  1.00 40.40 249 A 1 
ATOM 2001 C CZ  . ARG A 1 249 ? -15.341 -22.535 20.100  1.00 34.77 249 A 1 
ATOM 2002 N NH1 . ARG A 1 249 ? -15.664 -22.931 18.900  1.00 32.21 249 A 1 
ATOM 2003 N NH2 . ARG A 1 249 ? -16.219 -21.839 20.766  1.00 32.80 249 A 1 
ATOM 2004 N N   . ARG A 1 250 ? -7.831  -25.643 19.691  1.00 48.87 250 A 1 
ATOM 2005 C CA  . ARG A 1 250 ? -6.884  -26.603 19.093  1.00 49.98 250 A 1 
ATOM 2006 C C   . ARG A 1 250 ? -6.014  -27.263 20.169  1.00 46.84 250 A 1 
ATOM 2007 O O   . ARG A 1 250 ? -5.929  -28.484 20.187  1.00 45.93 250 A 1 
ATOM 2008 C CB  . ARG A 1 250 ? -6.018  -25.949 17.997  1.00 50.15 250 A 1 
ATOM 2009 C CG  . ARG A 1 250 ? -6.762  -25.731 16.664  1.00 47.97 250 A 1 
ATOM 2010 C CD  . ARG A 1 250 ? -5.806  -25.159 15.594  1.00 47.06 250 A 1 
ATOM 2011 N NE  . ARG A 1 250 ? -6.485  -24.860 14.306  1.00 42.68 250 A 1 
ATOM 2012 C CZ  . ARG A 1 250 ? -5.908  -24.344 13.209  1.00 38.87 250 A 1 
ATOM 2013 N NH1 . ARG A 1 250 ? -4.642  -24.080 13.129  1.00 36.84 250 A 1 
ATOM 2014 N NH2 . ARG A 1 250 ? -6.595  -24.070 12.143  1.00 36.79 250 A 1 
ATOM 2015 N N   . MET A 1 251 ? -5.472  -26.507 21.135  1.00 49.80 251 A 1 
ATOM 2016 C CA  . MET A 1 251 ? -4.715  -27.089 22.256  1.00 49.45 251 A 1 
ATOM 2017 C C   . MET A 1 251 ? -5.563  -28.034 23.118  1.00 46.97 251 A 1 
ATOM 2018 O O   . MET A 1 251 ? -5.064  -29.062 23.569  1.00 48.38 251 A 1 
ATOM 2019 C CB  . MET A 1 251 ? -4.128  -25.994 23.156  1.00 49.41 251 A 1 
ATOM 2020 C CG  . MET A 1 251 ? -2.960  -25.246 22.514  1.00 46.52 251 A 1 
ATOM 2021 S SD  . MET A 1 251 ? -2.014  -24.282 23.729  1.00 43.00 251 A 1 
ATOM 2022 C CE  . MET A 1 251 ? -1.034  -23.239 22.633  1.00 38.14 251 A 1 
ATOM 2023 N N   . LEU A 1 252 ? -6.844  -27.717 23.350  1.00 43.29 252 A 1 
ATOM 2024 C CA  . LEU A 1 252 ? -7.751  -28.592 24.102  1.00 43.70 252 A 1 
ATOM 2025 C C   . LEU A 1 252 ? -8.121  -29.867 23.326  1.00 42.62 252 A 1 
ATOM 2026 O O   . LEU A 1 252 ? -8.297  -30.915 23.946  1.00 41.04 252 A 1 
ATOM 2027 C CB  . LEU A 1 252 ? -9.016  -27.803 24.488  1.00 42.93 252 A 1 
ATOM 2028 C CG  . LEU A 1 252 ? -8.795  -26.771 25.609  1.00 40.47 252 A 1 
ATOM 2029 C CD1 . LEU A 1 252 ? -10.009 -25.844 25.699  1.00 36.79 252 A 1 
ATOM 2030 C CD2 . LEU A 1 252 ? -8.608  -27.440 26.969  1.00 46.39 252 A 1 
ATOM 2031 N N   . ASP A 1 253 ? -8.238  -29.791 22.002  1.00 41.93 253 A 1 
ATOM 2032 C CA  . ASP A 1 253 ? -8.505  -30.959 21.156  1.00 43.72 253 A 1 
ATOM 2033 C C   . ASP A 1 253 ? -7.258  -31.852 20.990  1.00 41.36 253 A 1 
ATOM 2034 O O   . ASP A 1 253 ? -7.394  -33.076 21.022  1.00 39.55 253 A 1 
ATOM 2035 C CB  . ASP A 1 253 ? -9.107  -30.519 19.810  1.00 44.17 253 A 1 
ATOM 2036 C CG  . ASP A 1 253 ? -10.603 -30.150 19.892  1.00 40.94 253 A 1 
ATOM 2037 O OD1 . ASP A 1 253 ? -11.345 -30.800 20.690  1.00 37.99 253 A 1 
ATOM 2038 O OD2 . ASP A 1 253 ? -11.040 -29.280 19.109  1.00 41.28 253 A 1 
ATOM 2039 N N   . ASP A 1 254 ? -6.052  -31.274 20.934  1.00 41.94 254 A 1 
ATOM 2040 C CA  . ASP A 1 254 ? -4.776  -32.010 20.902  1.00 42.82 254 A 1 
ATOM 2041 C C   . ASP A 1 254 ? -4.403  -32.625 22.272  1.00 38.92 254 A 1 
ATOM 2042 O O   . ASP A 1 254 ? -3.639  -33.590 22.339  1.00 37.27 254 A 1 
ATOM 2043 C CB  . ASP A 1 254 ? -3.651  -31.076 20.398  1.00 42.40 254 A 1 
ATOM 2044 C CG  . ASP A 1 254 ? -3.746  -30.696 18.908  1.00 38.96 254 A 1 
ATOM 2045 O OD1 . ASP A 1 254 ? -4.350  -31.465 18.125  1.00 37.02 254 A 1 
ATOM 2046 O OD2 . ASP A 1 254 ? -3.164  -29.649 18.542  1.00 38.61 254 A 1 
ATOM 2047 N N   . CYS A 1 255 ? -4.965  -32.114 23.380  1.00 35.66 255 A 1 
ATOM 2048 C CA  . CYS A 1 255 ? -4.770  -32.621 24.746  1.00 35.81 255 A 1 
ATOM 2049 C C   . CYS A 1 255 ? -5.881  -33.571 25.234  1.00 33.83 255 A 1 
ATOM 2050 O O   . CYS A 1 255 ? -5.930  -33.855 26.434  1.00 32.39 255 A 1 
ATOM 2051 C CB  . CYS A 1 255 ? -4.570  -31.454 25.723  1.00 33.95 255 A 1 
ATOM 2052 S SG  . CYS A 1 255 ? -2.938  -30.705 25.508  1.00 28.89 255 A 1 
ATOM 2053 N N   . LYS A 1 256 ? -6.771  -34.085 24.380  1.00 29.38 256 A 1 
ATOM 2054 C CA  . LYS A 1 256 ? -7.752  -35.104 24.801  1.00 32.08 256 A 1 
ATOM 2055 C C   . LYS A 1 256 ? -7.057  -36.458 25.017  1.00 30.74 256 A 1 
ATOM 2056 O O   . LYS A 1 256 ? -6.771  -37.153 24.036  1.00 29.93 256 A 1 
ATOM 2057 C CB  . LYS A 1 256 ? -8.890  -35.236 23.772  1.00 31.95 256 A 1 
ATOM 2058 C CG  . LYS A 1 256 ? -10.067 -34.308 24.087  1.00 28.73 256 A 1 
ATOM 2059 C CD  . LYS A 1 256 ? -11.121 -34.411 22.979  1.00 26.96 256 A 1 
ATOM 2060 C CE  . LYS A 1 256 ? -12.273 -33.441 23.242  1.00 23.84 256 A 1 
ATOM 2061 N NZ  . LYS A 1 256 ? -12.909 -33.033 21.958  1.00 23.01 256 A 1 
ATOM 2062 N N   . PRO A 1 257 ? -6.850  -36.918 26.270  1.00 27.58 257 A 1 
ATOM 2063 C CA  . PRO A 1 257 ? -6.684  -38.335 26.530  1.00 30.28 257 A 1 
ATOM 2064 C C   . PRO A 1 257 ? -8.066  -38.987 26.422  1.00 30.95 257 A 1 
ATOM 2065 O O   . PRO A 1 257 ? -9.086  -38.426 26.830  1.00 30.59 257 A 1 
ATOM 2066 C CB  . PRO A 1 257 ? -6.078  -38.455 27.933  1.00 28.02 257 A 1 
ATOM 2067 C CG  . PRO A 1 257 ? -6.013  -37.019 28.457  1.00 28.31 257 A 1 
ATOM 2068 C CD  . PRO A 1 257 ? -6.932  -36.222 27.547  1.00 32.80 257 A 1 
ATOM 2069 N N   . LEU A 1 258 ? -8.098  -40.194 25.885  1.00 24.17 258 A 1 
ATOM 2070 C CA  . LEU A 1 258 ? -9.210  -41.128 26.046  1.00 27.67 258 A 1 
ATOM 2071 C C   . LEU A 1 258 ? -9.650  -41.158 27.519  1.00 26.71 258 A 1 
ATOM 2072 O O   . LEU A 1 258 ? -8.910  -41.697 28.334  1.00 26.57 258 A 1 
ATOM 2073 C CB  . LEU A 1 258 ? -8.674  -42.527 25.652  1.00 26.42 258 A 1 
ATOM 2074 C CG  . LEU A 1 258 ? -8.607  -42.787 24.137  1.00 24.40 258 A 1 
ATOM 2075 C CD1 . LEU A 1 258 ? -7.368  -43.605 23.783  1.00 22.67 258 A 1 
ATOM 2076 C CD2 . LEU A 1 258 ? -9.845  -43.545 23.681  1.00 25.14 258 A 1 
ATOM 2077 N N   . LEU A 1 259 ? -10.829 -40.588 27.851  1.00 22.98 259 A 1 
ATOM 2078 C CA  . LEU A 1 259 ? -11.766 -41.067 28.877  1.00 28.71 259 A 1 
ATOM 2079 C C   . LEU A 1 259 ? -12.954 -40.099 29.031  1.00 28.07 259 A 1 
ATOM 2080 O O   . LEU A 1 259 ? -12.801 -38.903 29.256  1.00 27.33 259 A 1 
ATOM 2081 C CB  . LEU A 1 259 ? -11.079 -41.327 30.237  1.00 27.56 259 A 1 
ATOM 2082 C CG  . LEU A 1 259 ? -10.647 -42.803 30.403  1.00 25.67 259 A 1 
ATOM 2083 C CD1 . LEU A 1 259 ? -9.426  -42.925 31.310  1.00 23.29 259 A 1 
ATOM 2084 C CD2 . LEU A 1 259 ? -11.775 -43.650 30.981  1.00 26.92 259 A 1 
ATOM 2085 N N   . ASP A 1 260 ? -14.142 -40.669 28.915  1.00 26.60 260 A 1 
ATOM 2086 C CA  . ASP A 1 260 ? -15.447 -40.086 29.237  1.00 32.20 260 A 1 
ATOM 2087 C C   . ASP A 1 260 ? -15.518 -39.563 30.680  1.00 31.51 260 A 1 
ATOM 2088 O O   . ASP A 1 260 ? -15.151 -40.280 31.609  1.00 30.25 260 A 1 
ATOM 2089 C CB  . ASP A 1 260 ? -16.503 -41.206 29.104  1.00 30.99 260 A 1 
ATOM 2090 C CG  . ASP A 1 260 ? -17.253 -41.243 27.772  1.00 27.32 260 A 1 
ATOM 2091 O OD1 . ASP A 1 260 ? -17.582 -40.142 27.277  1.00 24.96 260 A 1 
ATOM 2092 O OD2 . ASP A 1 260 ? -17.565 -42.362 27.318  1.00 25.22 260 A 1 
ATOM 2093 N N   . SER A 1 261 ? -16.107 -38.378 30.909  1.00 23.41 261 A 1 
ATOM 2094 C CA  . SER A 1 261 ? -17.292 -38.136 31.775  1.00 28.87 261 A 1 
ATOM 2095 C C   . SER A 1 261 ? -17.440 -36.659 32.217  1.00 28.22 261 A 1 
ATOM 2096 O O   . SER A 1 261 ? -16.615 -36.115 32.925  1.00 27.12 261 A 1 
ATOM 2097 C CB  . SER A 1 261 ? -17.405 -39.048 33.010  1.00 27.82 261 A 1 
ATOM 2098 O OG  . SER A 1 261 ? -16.199 -39.232 33.693  1.00 26.02 261 A 1 
ATOM 2099 N N   . ARG A 1 262 ? -18.580 -36.070 31.815  1.00 21.39 262 A 1 
ATOM 2100 C CA  . ARG A 1 262 ? -19.509 -35.057 32.416  1.00 27.04 262 A 1 
ATOM 2101 C C   . ARG A 1 262 ? -19.007 -33.803 33.204  1.00 25.51 262 A 1 
ATOM 2102 O O   . ARG A 1 262 ? -17.930 -33.791 33.770  1.00 24.76 262 A 1 
ATOM 2103 C CB  . ARG A 1 262 ? -20.615 -35.817 33.170  1.00 27.02 262 A 1 
ATOM 2104 C CG  . ARG A 1 262 ? -21.613 -36.442 32.179  1.00 24.98 262 A 1 
ATOM 2105 C CD  . ARG A 1 262 ? -22.833 -36.989 32.915  1.00 24.11 262 A 1 
ATOM 2106 N NE  . ARG A 1 262 ? -23.725 -37.712 31.994  1.00 22.30 262 A 1 
ATOM 2107 C CZ  . ARG A 1 262 ? -24.895 -38.249 32.298  1.00 21.63 262 A 1 
ATOM 2108 N NH1 . ARG A 1 262 ? -25.407 -38.150 33.495  1.00 20.83 262 A 1 
ATOM 2109 N NH2 . ARG A 1 262 ? -25.572 -38.906 31.397  1.00 20.83 262 A 1 
ATOM 2110 N N   . PRO A 1 263 ? -19.822 -32.706 33.219  1.00 20.79 263 A 1 
ATOM 2111 C CA  . PRO A 1 263 ? -19.345 -31.332 33.381  1.00 24.04 263 A 1 
ATOM 2112 C C   . PRO A 1 263 ? -19.433 -30.818 34.825  1.00 24.13 263 A 1 
ATOM 2113 O O   . PRO A 1 263 ? -20.337 -31.190 35.572  1.00 23.29 263 A 1 
ATOM 2114 C CB  . PRO A 1 263 ? -20.261 -30.516 32.465  1.00 22.79 263 A 1 
ATOM 2115 C CG  . PRO A 1 263 ? -21.618 -31.198 32.649  1.00 23.07 263 A 1 
ATOM 2116 C CD  . PRO A 1 263 ? -21.241 -32.663 32.866  1.00 26.69 263 A 1 
ATOM 2117 N N   . ALA A 1 264 ? -18.561 -29.859 35.176  1.00 23.24 264 A 1 
ATOM 2118 C CA  . ALA A 1 264 ? -18.697 -29.032 36.370  1.00 27.79 264 A 1 
ATOM 2119 C C   . ALA A 1 264 ? -18.766 -27.548 35.984  1.00 27.38 264 A 1 
ATOM 2120 O O   . ALA A 1 264 ? -17.844 -26.968 35.414  1.00 25.79 264 A 1 
ATOM 2121 C CB  . ALA A 1 264 ? -17.576 -29.349 37.363  1.00 25.75 264 A 1 
ATOM 2122 N N   . THR A 1 265 ? -19.913 -26.954 36.297  1.00 22.64 265 A 1 
ATOM 2123 C CA  . THR A 1 265 ? -20.212 -25.523 36.298  1.00 28.93 265 A 1 
ATOM 2124 C C   . THR A 1 265 ? -19.383 -24.783 37.350  1.00 28.90 265 A 1 
ATOM 2125 O O   . THR A 1 265 ? -19.322 -25.215 38.496  1.00 26.24 265 A 1 
ATOM 2126 C CB  . THR A 1 265 ? -21.700 -25.346 36.647  1.00 25.52 265 A 1 
ATOM 2127 O OG1 . THR A 1 265 ? -22.043 -26.232 37.690  1.00 23.22 265 A 1 
ATOM 2128 C CG2 . THR A 1 265 ? -22.608 -25.661 35.461  1.00 22.65 265 A 1 
ATOM 2129 N N   . GLY A 1 266 ? -18.831 -23.620 36.999  1.00 22.52 266 A 1 
ATOM 2130 C CA  . GLY A 1 266 ? -18.149 -22.729 37.939  1.00 28.03 266 A 1 
ATOM 2131 C C   . GLY A 1 266 ? -17.964 -21.328 37.377  1.00 28.41 266 A 1 
ATOM 2132 O O   . GLY A 1 266 ? -16.932 -21.010 36.809  1.00 26.48 266 A 1 
ATOM 2133 N N   . ASN A 1 267 ? -19.001 -20.502 37.536  1.00 21.39 267 A 1 
ATOM 2134 C CA  . ASN A 1 267 ? -19.013 -19.087 37.174  1.00 27.43 267 A 1 
ATOM 2135 C C   . ASN A 1 267 ? -18.220 -18.289 38.228  1.00 27.31 267 A 1 
ATOM 2136 O O   . ASN A 1 267 ? -18.576 -18.335 39.405  1.00 25.70 267 A 1 
ATOM 2137 C CB  . ASN A 1 267 ? -20.506 -18.673 37.116  1.00 25.62 267 A 1 
ATOM 2138 C CG  . ASN A 1 267 ? -20.871 -17.703 36.011  1.00 22.26 267 A 1 
ATOM 2139 O OD1 . ASN A 1 267 ? -20.117 -17.438 35.102  1.00 20.27 267 A 1 
ATOM 2140 N ND2 . ASN A 1 267 ? -22.079 -17.182 36.030  1.00 21.92 267 A 1 
ATOM 2141 N N   . LYS A 1 268 ? -17.190 -17.535 37.834  1.00 18.32 268 A 1 
ATOM 2142 C CA  . LYS A 1 268 ? -16.666 -16.406 38.622  1.00 24.71 268 A 1 
ATOM 2143 C C   . LYS A 1 268 ? -16.338 -15.236 37.694  1.00 23.67 268 A 1 
ATOM 2144 O O   . LYS A 1 268 ? -15.371 -15.268 36.938  1.00 22.44 268 A 1 
ATOM 2145 C CB  . LYS A 1 268 ? -15.464 -16.794 39.507  1.00 23.67 268 A 1 
ATOM 2146 C CG  . LYS A 1 268 ? -15.906 -17.429 40.835  1.00 21.06 268 A 1 
ATOM 2147 C CD  . LYS A 1 268 ? -14.748 -17.556 41.836  1.00 19.32 268 A 1 
ATOM 2148 C CE  . LYS A 1 268 ? -15.263 -18.134 43.160  1.00 16.59 268 A 1 
ATOM 2149 N NZ  . LYS A 1 268 ? -14.180 -18.249 44.166  1.00 16.24 268 A 1 
ATOM 2150 N N   . GLN A 1 269 ? -17.187 -14.208 37.781  1.00 21.48 269 A 1 
ATOM 2151 C CA  . GLN A 1 269 ? -16.903 -12.852 37.327  1.00 23.85 269 A 1 
ATOM 2152 C C   . GLN A 1 269 ? -15.753 -12.273 38.158  1.00 23.01 269 A 1 
ATOM 2153 O O   . GLN A 1 269 ? -15.766 -12.385 39.382  1.00 22.92 269 A 1 
ATOM 2154 C CB  . GLN A 1 269 ? -18.166 -11.984 37.516  1.00 24.22 269 A 1 
ATOM 2155 C CG  . GLN A 1 269 ? -19.223 -12.183 36.425  1.00 22.41 269 A 1 
ATOM 2156 C CD  . GLN A 1 269 ? -20.544 -11.489 36.748  1.00 20.87 269 A 1 
ATOM 2157 O OE1 . GLN A 1 269 ? -21.007 -11.487 37.869  1.00 21.11 269 A 1 
ATOM 2158 N NE2 . GLN A 1 269 ? -21.220 -10.910 35.785  1.00 21.77 269 A 1 
ATOM 2159 N N   . VAL A 1 270 ? -14.790 -11.637 37.486  1.00 19.83 270 A 1 
ATOM 2160 C CA  . VAL A 1 270 ? -13.801 -10.747 38.109  1.00 23.94 270 A 1 
ATOM 2161 C C   . VAL A 1 270 ? -13.946 -9.378  37.451  1.00 23.70 270 A 1 
ATOM 2162 O O   . VAL A 1 270 ? -13.930 -9.262  36.224  1.00 23.35 270 A 1 
ATOM 2163 C CB  . VAL A 1 270 ? -12.371 -11.307 38.026  1.00 23.03 270 A 1 
ATOM 2164 C CG1 . VAL A 1 270 ? -11.353 -10.349 38.655  1.00 20.20 270 A 1 
ATOM 2165 C CG2 . VAL A 1 270 ? -12.264 -12.648 38.773  1.00 21.53 270 A 1 
ATOM 2166 N N   . GLU A 1 271 ? -14.182 -8.365  38.297  1.00 20.77 271 A 1 
ATOM 2167 C CA  . GLU A 1 271 ? -14.342 -6.960  37.929  1.00 23.03 271 A 1 
ATOM 2168 C C   . GLU A 1 271 ? -13.084 -6.394  37.254  1.00 22.59 271 A 1 
ATOM 2169 O O   . GLU A 1 271 ? -11.952 -6.695  37.636  1.00 22.54 271 A 1 
ATOM 2170 C CB  . GLU A 1 271 ? -14.686 -6.151  39.193  1.00 22.99 271 A 1 
ATOM 2171 C CG  . GLU A 1 271 ? -16.142 -6.371  39.636  1.00 20.68 271 A 1 
ATOM 2172 C CD  . GLU A 1 271 ? -16.464 -5.730  40.994  1.00 19.21 271 A 1 
ATOM 2173 O OE1 . GLU A 1 271 ? -17.536 -5.101  41.091  1.00 16.62 271 A 1 
ATOM 2174 O OE2 . GLU A 1 271 ? -15.657 -5.933  41.921  1.00 20.47 271 A 1 
ATOM 2175 N N   . ARG A 1 272 ? -13.303 -5.577  36.209  1.00 23.19 272 A 1 
ATOM 2176 C CA  . ARG A 1 272 ? -12.260 -4.823  35.497  1.00 26.11 272 A 1 
ATOM 2177 C C   . ARG A 1 272 ? -12.014 -3.497  36.213  1.00 24.92 272 A 1 
ATOM 2178 O O   . ARG A 1 272 ? -12.908 -2.656  36.239  1.00 24.19 272 A 1 
ATOM 2179 C CB  . ARG A 1 272 ? -12.684 -4.533  34.040  1.00 26.06 272 A 1 
ATOM 2180 C CG  . ARG A 1 272 ? -12.587 -5.737  33.090  1.00 24.55 272 A 1 
ATOM 2181 C CD  . ARG A 1 272 ? -13.006 -5.317  31.671  1.00 23.20 272 A 1 
ATOM 2182 N NE  . ARG A 1 272 ? -12.859 -6.416  30.690  1.00 22.44 272 A 1 
ATOM 2183 C CZ  . ARG A 1 272 ? -13.054 -6.336  29.375  1.00 21.72 272 A 1 
ATOM 2184 N NH1 . ARG A 1 272 ? -13.472 -5.250  28.792  1.00 21.20 272 A 1 
ATOM 2185 N NH2 . ARG A 1 272 ? -12.825 -7.370  28.604  1.00 20.86 272 A 1 
ATOM 2186 N N   . ASP A 1 273 ? -10.800 -3.288  36.685  1.00 24.18 273 A 1 
ATOM 2187 C CA  . ASP A 1 273 ? -10.314 -1.972  37.088  1.00 26.98 273 A 1 
ATOM 2188 C C   . ASP A 1 273 ? -9.677  -1.251  35.884  1.00 25.81 273 A 1 
ATOM 2189 O O   . ASP A 1 273 ? -8.868  -1.816  35.144  1.00 24.72 273 A 1 
ATOM 2190 C CB  . ASP A 1 273 ? -9.386  -2.098  38.311  1.00 25.79 273 A 1 
ATOM 2191 C CG  . ASP A 1 273 ? -9.456  -0.882  39.237  1.00 22.49 273 A 1 
ATOM 2192 O OD1 . ASP A 1 273 ? -10.108 0.111   38.837  1.00 21.44 273 A 1 
ATOM 2193 O OD2 . ASP A 1 273 ? -8.863  -0.965  40.330  1.00 21.47 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? -10.132 -0.024  35.615  1.00 23.77 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? -9.714  0.811   34.478  1.00 26.65 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? -8.788  1.914   34.979  1.00 26.32 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? -9.278  2.985   35.321  1.00 25.05 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? -10.931 1.445   33.768  1.00 25.52 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? -11.637 0.573   32.733  1.00 23.12 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? -12.721 1.419   32.032  1.00 21.37 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? -13.413 0.638   30.914  1.00 18.91 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? -14.439 1.468   30.227  1.00 18.55 274 A 1 
ATOM 2203 N N   . SER A 1 275 ? -7.494  1.719   34.945  1.00 22.92 275 A 1 
ATOM 2204 C CA  . SER A 1 275 ? -6.518  2.809   34.759  1.00 25.96 275 A 1 
ATOM 2205 C C   . SER A 1 275 ? -5.098  2.258   34.597  1.00 25.79 275 A 1 
ATOM 2206 O O   . SER A 1 275 ? -4.526  1.758   35.554  1.00 24.41 275 A 1 
ATOM 2207 C CB  . SER A 1 275 ? -6.520  3.818   35.918  1.00 24.10 275 A 1 
ATOM 2208 O OG  . SER A 1 275 ? -6.365  3.197   37.172  1.00 21.09 275 A 1 
ATOM 2209 N N   . THR A 1 276 ? -4.532  2.369   33.389  1.00 21.79 276 A 1 
ATOM 2210 C CA  . THR A 1 276 ? -3.166  2.885   33.138  1.00 24.30 276 A 1 
ATOM 2211 C C   . THR A 1 276 ? -2.819  2.700   31.659  1.00 24.70 276 A 1 
ATOM 2212 O O   . THR A 1 276 ? -2.927  1.613   31.096  1.00 22.93 276 A 1 
ATOM 2213 C CB  . THR A 1 276 ? -2.019  2.293   33.996  1.00 21.79 276 A 1 
ATOM 2214 O OG1 . THR A 1 276 ? -2.277  0.994   34.439  1.00 19.54 276 A 1 
ATOM 2215 C CG2 . THR A 1 276 ? -1.735  3.169   35.222  1.00 18.61 276 A 1 
ATOM 2216 N N   . ALA A 1 277 ? -2.445  3.805   31.014  1.00 25.29 277 A 1 
ATOM 2217 C CA  . ALA A 1 277 ? -1.886  3.804   29.671  1.00 27.42 277 A 1 
ATOM 2218 C C   . ALA A 1 277 ? -0.448  3.266   29.722  1.00 28.10 277 A 1 
ATOM 2219 O O   . ALA A 1 277 ? 0.448   3.915   30.259  1.00 26.69 277 A 1 
ATOM 2220 C CB  . ALA A 1 277 ? -1.963  5.233   29.123  1.00 24.90 277 A 1 
ATOM 2221 N N   . GLY A 1 278 ? -0.250  2.090   29.174  1.00 28.65 278 A 1 
ATOM 2222 C CA  . GLY A 1 278 ? 1.038   1.421   29.015  1.00 30.42 278 A 1 
ATOM 2223 C C   . GLY A 1 278 ? 0.763   0.083   28.344  1.00 31.04 278 A 1 
ATOM 2224 O O   . GLY A 1 278 ? 0.020   -0.717  28.893  1.00 29.61 278 A 1 
ATOM 2225 N N   . GLY A 1 279 ? 1.267   -0.113  27.126  1.00 31.08 279 A 1 
ATOM 2226 C CA  . GLY A 1 279 ? 0.979   -1.291  26.298  1.00 33.06 279 A 1 
ATOM 2227 C C   . GLY A 1 279 ? 1.396   -2.596  26.970  1.00 34.15 279 A 1 
ATOM 2228 O O   . GLY A 1 279 ? 2.543   -3.014  26.863  1.00 32.82 279 A 1 
ATOM 2229 N N   . GLY A 1 280 ? 0.461   -3.219  27.669  1.00 30.86 280 A 1 
ATOM 2230 C CA  . GLY A 1 280 ? 0.544   -4.617  28.087  1.00 33.15 280 A 1 
ATOM 2231 C C   . GLY A 1 280 ? 0.315   -5.550  26.890  1.00 34.71 280 A 1 
ATOM 2232 O O   . GLY A 1 280 ? -0.288  -5.134  25.902  1.00 33.16 280 A 1 
ATOM 2233 N N   . PRO A 1 281 ? 0.799   -6.795  26.945  1.00 36.11 281 A 1 
ATOM 2234 C CA  . PRO A 1 281 ? 0.536   -7.774  25.899  1.00 37.59 281 A 1 
ATOM 2235 C C   . PRO A 1 281 ? -0.973  -8.046  25.814  1.00 39.32 281 A 1 
ATOM 2236 O O   . PRO A 1 281 ? -1.605  -8.377  26.819  1.00 38.90 281 A 1 
ATOM 2237 C CB  . PRO A 1 281 ? 1.344   -9.016  26.288  1.00 35.95 281 A 1 
ATOM 2238 C CG  . PRO A 1 281 ? 1.486   -8.897  27.807  1.00 36.99 281 A 1 
ATOM 2239 C CD  . PRO A 1 281 ? 1.503   -7.393  28.060  1.00 39.39 281 A 1 
ATOM 2240 N N   . ASP A 1 282 ? -1.544  -7.931  24.614  1.00 36.28 282 A 1 
ATOM 2241 C CA  . ASP A 1 282 ? -2.902  -8.396  24.330  1.00 39.08 282 A 1 
ATOM 2242 C C   . ASP A 1 282 ? -3.040  -9.888  24.678  1.00 40.29 282 A 1 
ATOM 2243 O O   . ASP A 1 282 ? -2.058  -10.634 24.714  1.00 38.83 282 A 1 
ATOM 2244 C CB  . ASP A 1 282 ? -3.255  -8.165  22.848  1.00 36.88 282 A 1 
ATOM 2245 C CG  . ASP A 1 282 ? -3.644  -6.722  22.520  1.00 33.64 282 A 1 
ATOM 2246 O OD1 . ASP A 1 282 ? -4.277  -6.084  23.388  1.00 30.83 282 A 1 
ATOM 2247 O OD2 . ASP A 1 282 ? -3.331  -6.292  21.388  1.00 30.26 282 A 1 
ATOM 2248 N N   . ALA A 1 283 ? -4.277  -10.363 24.884  1.00 39.11 283 A 1 
ATOM 2249 C CA  . ALA A 1 283 ? -4.592  -11.744 25.287  1.00 41.21 283 A 1 
ATOM 2250 C C   . ALA A 1 283 ? -4.004  -12.847 24.368  1.00 45.76 283 A 1 
ATOM 2251 O O   . ALA A 1 283 ? -3.963  -14.018 24.747  1.00 43.20 283 A 1 
ATOM 2252 C CB  . ALA A 1 283 ? -6.119  -11.853 25.384  1.00 36.21 283 A 1 
ATOM 2253 N N   . SER A 1 284 ? -3.530  -12.486 23.175  1.00 57.15 284 A 1 
ATOM 2254 C CA  . SER A 1 284 ? -2.830  -13.351 22.216  1.00 60.11 284 A 1 
ATOM 2255 C C   . SER A 1 284 ? -1.305  -13.407 22.398  1.00 64.99 284 A 1 
ATOM 2256 O O   . SER A 1 284 ? -0.652  -14.225 21.754  1.00 59.61 284 A 1 
ATOM 2257 C CB  . SER A 1 284 ? -3.156  -12.873 20.800  1.00 54.32 284 A 1 
ATOM 2258 O OG  . SER A 1 284 ? -2.669  -11.561 20.595  1.00 48.93 284 A 1 
ATOM 2259 N N   . GLY A 1 285 ? -0.709  -12.520 23.217  1.00 71.58 285 A 1 
ATOM 2260 C CA  . GLY A 1 285 ? 0.741   -12.405 23.405  1.00 75.70 285 A 1 
ATOM 2261 C C   . GLY A 1 285 ? 1.506   -11.830 22.203  1.00 80.62 285 A 1 
ATOM 2262 O O   . GLY A 1 285 ? 2.734   -11.765 22.243  1.00 76.77 285 A 1 
ATOM 2263 N N   . VAL A 1 286 ? 0.815   -11.402 21.135  1.00 82.74 286 A 1 
ATOM 2264 C CA  . VAL A 1 286 ? 1.433   -10.828 19.927  1.00 85.85 286 A 1 
ATOM 2265 C C   . VAL A 1 286 ? 1.394   -9.303  19.995  1.00 87.60 286 A 1 
ATOM 2266 O O   . VAL A 1 286 ? 0.344   -8.705  20.212  1.00 85.61 286 A 1 
ATOM 2267 C CB  . VAL A 1 286 ? 0.764   -11.339 18.643  1.00 83.60 286 A 1 
ATOM 2268 C CG1 . VAL A 1 286 ? 1.474   -10.793 17.392  1.00 75.30 286 A 1 
ATOM 2269 C CG2 . VAL A 1 286 ? 0.822   -12.869 18.571  1.00 76.79 286 A 1 
ATOM 2270 N N   . LYS A 1 287 ? 2.541   -8.663  19.763  1.00 89.47 287 A 1 
ATOM 2271 C CA  . LYS A 1 287 ? 2.658   -7.200  19.790  1.00 90.62 287 A 1 
ATOM 2272 C C   . LYS A 1 287 ? 2.193   -6.569  18.481  1.00 91.98 287 A 1 
ATOM 2273 O O   . LYS A 1 287 ? 2.531   -7.056  17.400  1.00 90.22 287 A 1 
ATOM 2274 C CB  . LYS A 1 287 ? 4.100   -6.784  20.106  1.00 88.22 287 A 1 
ATOM 2275 C CG  . LYS A 1 287 ? 4.472   -7.140  21.547  1.00 80.36 287 A 1 
ATOM 2276 C CD  . LYS A 1 287 ? 5.886   -6.660  21.881  1.00 78.20 287 A 1 
ATOM 2277 C CE  . LYS A 1 287 ? 6.187   -7.026  23.333  1.00 69.63 287 A 1 
ATOM 2278 N NZ  . LYS A 1 287 ? 7.538   -6.595  23.717  1.00 61.98 287 A 1 
ATOM 2279 N N   . ILE A 1 288 ? 1.495   -5.431  18.592  1.00 90.57 288 A 1 
ATOM 2280 C CA  . ILE A 1 288 ? 1.175   -4.541  17.472  1.00 91.01 288 A 1 
ATOM 2281 C C   . ILE A 1 288 ? 1.945   -3.234  17.658  1.00 91.27 288 A 1 
ATOM 2282 O O   . ILE A 1 288 ? 1.852   -2.600  18.706  1.00 89.76 288 A 1 
ATOM 2283 C CB  . ILE A 1 288 ? -0.334  -4.273  17.329  1.00 89.92 288 A 1 
ATOM 2284 C CG1 . ILE A 1 288 ? -1.166  -5.572  17.397  1.00 85.89 288 A 1 
ATOM 2285 C CG2 . ILE A 1 288 ? -0.581  -3.528  16.000  1.00 86.02 288 A 1 
ATOM 2286 C CD1 . ILE A 1 288 ? -2.672  -5.331  17.314  1.00 81.73 288 A 1 
ATOM 2287 N N   . ILE A 1 289 ? 2.681   -2.814  16.630  1.00 92.45 289 A 1 
ATOM 2288 C CA  . ILE A 1 289 ? 3.448   -1.567  16.637  1.00 92.49 289 A 1 
ATOM 2289 C C   . ILE A 1 289 ? 2.831   -0.599  15.627  1.00 92.09 289 A 1 
ATOM 2290 O O   . ILE A 1 289 ? 2.759   -0.888  14.431  1.00 90.46 289 A 1 
ATOM 2291 C CB  . ILE A 1 289 ? 4.944   -1.848  16.387  1.00 91.79 289 A 1 
ATOM 2292 C CG1 . ILE A 1 289 ? 5.503   -2.739  17.521  1.00 87.25 289 A 1 
ATOM 2293 C CG2 . ILE A 1 289 ? 5.717   -0.523  16.295  1.00 87.31 289 A 1 
ATOM 2294 C CD1 . ILE A 1 289 ? 6.993   -3.061  17.403  1.00 82.17 289 A 1 
ATOM 2295 N N   . TYR A 1 290 ? 2.385   0.568   16.108  1.00 92.05 290 A 1 
ATOM 2296 C CA  . TYR A 1 290 ? 1.744   1.605   15.296  1.00 91.51 290 A 1 
ATOM 2297 C C   . TYR A 1 290 ? 2.727   2.717   14.935  1.00 91.38 290 A 1 
ATOM 2298 O O   . TYR A 1 290 ? 3.521   3.156   15.759  1.00 89.06 290 A 1 
ATOM 2299 C CB  . TYR A 1 290 ? 0.524   2.175   16.029  1.00 90.17 290 A 1 
ATOM 2300 C CG  . TYR A 1 290 ? -0.582  1.158   16.245  1.00 89.52 290 A 1 
ATOM 2301 C CD1 . TYR A 1 290 ? -1.562  0.963   15.255  1.00 86.56 290 A 1 
ATOM 2302 C CD2 . TYR A 1 290 ? -0.610  0.386   17.423  1.00 87.13 290 A 1 
ATOM 2303 C CE1 . TYR A 1 290 ? -2.565  -0.006  15.432  1.00 85.90 290 A 1 
ATOM 2304 C CE2 . TYR A 1 290 ? -1.608  -0.588  17.604  1.00 86.02 290 A 1 
ATOM 2305 C CZ  . TYR A 1 290 ? -2.584  -0.787  16.608  1.00 86.51 290 A 1 
ATOM 2306 O OH  . TYR A 1 290 ? -3.536  -1.740  16.775  1.00 83.68 290 A 1 
ATOM 2307 N N   . GLY A 1 291 ? 2.650   3.206   13.687  1.00 89.08 291 A 1 
ATOM 2308 C CA  . GLY A 1 291 ? 3.431   4.364   13.236  1.00 88.79 291 A 1 
ATOM 2309 C C   . GLY A 1 291 ? 4.935   4.117   13.056  1.00 89.82 291 A 1 
ATOM 2310 O O   . GLY A 1 291 ? 5.651   5.052   12.712  1.00 87.42 291 A 1 
ATOM 2311 N N   . GLN A 1 292 ? 5.405   2.885   13.246  1.00 91.68 292 A 1 
ATOM 2312 C CA  . GLN A 1 292 ? 6.821   2.503   13.167  1.00 92.53 292 A 1 
ATOM 2313 C C   . GLN A 1 292 ? 7.048   1.335   12.192  1.00 93.79 292 A 1 
ATOM 2314 O O   . GLN A 1 292 ? 7.888   0.471   12.413  1.00 92.72 292 A 1 
ATOM 2315 C CB  . GLN A 1 292 ? 7.359   2.186   14.573  1.00 91.24 292 A 1 
ATOM 2316 C CG  . GLN A 1 292 ? 7.297   3.364   15.551  1.00 87.65 292 A 1 
ATOM 2317 C CD  . GLN A 1 292 ? 7.952   2.983   16.875  1.00 87.09 292 A 1 
ATOM 2318 O OE1 . GLN A 1 292 ? 7.333   2.423   17.764  1.00 79.21 292 A 1 
ATOM 2319 N NE2 . GLN A 1 292 ? 9.234   3.214   17.030  1.00 76.92 292 A 1 
ATOM 2320 N N   . THR A 1 293 ? 6.286   1.273   11.091  1.00 92.10 293 A 1 
ATOM 2321 C CA  . THR A 1 293 ? 6.391   0.180   10.106  1.00 92.54 293 A 1 
ATOM 2322 C C   . THR A 1 293 ? 7.798   0.060   9.519   1.00 93.57 293 A 1 
ATOM 2323 O O   . THR A 1 293 ? 8.276   -1.048  9.315   1.00 93.11 293 A 1 
ATOM 2324 C CB  . THR A 1 293 ? 5.385   0.371   8.964   1.00 91.25 293 A 1 
ATOM 2325 O OG1 . THR A 1 293 ? 4.087   0.498   9.487   1.00 84.97 293 A 1 
ATOM 2326 C CG2 . THR A 1 293 ? 5.361   -0.797  7.976   1.00 84.99 293 A 1 
ATOM 2327 N N   . TYR A 1 294 ? 8.475   1.186   9.261   1.00 93.06 294 A 1 
ATOM 2328 C CA  . TYR A 1 294 ? 9.824   1.168   8.692   1.00 93.82 294 A 1 
ATOM 2329 C C   . TYR A 1 294 ? 10.869  0.723   9.715   1.00 94.58 294 A 1 
ATOM 2330 O O   . TYR A 1 294 ? 11.720  -0.088  9.366   1.00 93.81 294 A 1 
ATOM 2331 C CB  . TYR A 1 294 ? 10.166  2.530   8.081   1.00 92.83 294 A 1 
ATOM 2332 C CG  . TYR A 1 294 ? 9.432   2.916   6.803   1.00 92.28 294 A 1 
ATOM 2333 C CD1 . TYR A 1 294 ? 8.511   2.053   6.165   1.00 88.16 294 A 1 
ATOM 2334 C CD2 . TYR A 1 294 ? 9.710   4.168   6.226   1.00 87.79 294 A 1 
ATOM 2335 C CE1 . TYR A 1 294 ? 7.867   2.443   4.975   1.00 86.57 294 A 1 
ATOM 2336 C CE2 . TYR A 1 294 ? 9.069   4.560   5.033   1.00 86.38 294 A 1 
ATOM 2337 C CZ  . TYR A 1 294 ? 8.143   3.703   4.408   1.00 87.99 294 A 1 
ATOM 2338 O OH  . TYR A 1 294 ? 7.522   4.089   3.266   1.00 85.36 294 A 1 
ATOM 2339 N N   . ASP A 1 295 ? 10.748  1.153   10.974  1.00 94.96 295 A 1 
ATOM 2340 C CA  . ASP A 1 295 ? 11.559  0.619   12.072  1.00 95.30 295 A 1 
ATOM 2341 C C   . ASP A 1 295 ? 11.385  -0.900  12.190  1.00 95.94 295 A 1 
ATOM 2342 O O   . ASP A 1 295 ? 12.361  -1.639  12.265  1.00 95.35 295 A 1 
ATOM 2343 C CB  . ASP A 1 295 ? 11.141  1.277   13.395  1.00 94.76 295 A 1 
ATOM 2344 C CG  . ASP A 1 295 ? 11.487  2.760   13.475  1.00 93.19 295 A 1 
ATOM 2345 O OD1 . ASP A 1 295 ? 12.657  3.077   13.745  1.00 88.65 295 A 1 
ATOM 2346 O OD2 . ASP A 1 295 ? 10.590  3.625   13.320  1.00 88.95 295 A 1 
ATOM 2347 N N   . LEU A 1 296 ? 10.140  -1.382  12.149  1.00 94.52 296 A 1 
ATOM 2348 C CA  . LEU A 1 296 ? 9.858   -2.814  12.204  1.00 95.06 296 A 1 
ATOM 2349 C C   . LEU A 1 296 ? 10.484  -3.567  11.023  1.00 95.59 296 A 1 
ATOM 2350 O O   . LEU A 1 296 ? 11.067  -4.628  11.227  1.00 94.96 296 A 1 
ATOM 2351 C CB  . LEU A 1 296 ? 8.337   -3.028  12.277  1.00 94.76 296 A 1 
ATOM 2352 C CG  . LEU A 1 296 ? 7.921   -4.510  12.292  1.00 93.56 296 A 1 
ATOM 2353 C CD1 . LEU A 1 296 ? 8.479   -5.259  13.500  1.00 90.83 296 A 1 
ATOM 2354 C CD2 . LEU A 1 296 ? 6.397   -4.616  12.330  1.00 90.66 296 A 1 
ATOM 2355 N N   . LEU A 1 297 ? 10.374  -3.040  9.800   1.00 94.88 297 A 1 
ATOM 2356 C CA  . LEU A 1 297 ? 10.982  -3.652  8.616   1.00 94.94 297 A 1 
ATOM 2357 C C   . LEU A 1 297 ? 12.513  -3.654  8.695   1.00 95.22 297 A 1 
ATOM 2358 O O   . LEU A 1 297 ? 13.120  -4.652  8.341   1.00 94.54 297 A 1 
ATOM 2359 C CB  . LEU A 1 297 ? 10.500  -2.945  7.335   1.00 94.62 297 A 1 
ATOM 2360 C CG  . LEU A 1 297 ? 9.055   -3.272  6.922   1.00 93.17 297 A 1 
ATOM 2361 C CD1 . LEU A 1 297 ? 8.670   -2.420  5.708   1.00 91.05 297 A 1 
ATOM 2362 C CD2 . LEU A 1 297 ? 8.870   -4.744  6.537   1.00 90.67 297 A 1 
ATOM 2363 N N   . GLU A 1 298 ? 13.128  -2.585  9.195   1.00 95.51 298 A 1 
ATOM 2364 C CA  . GLU A 1 298 ? 14.585  -2.508  9.375   1.00 95.37 298 A 1 
ATOM 2365 C C   . GLU A 1 298 ? 15.117  -3.584  10.344  1.00 95.54 298 A 1 
ATOM 2366 O O   . GLU A 1 298 ? 16.223  -4.084  10.159  1.00 94.45 298 A 1 
ATOM 2367 C CB  . GLU A 1 298 ? 14.947  -1.080  9.825   1.00 94.35 298 A 1 
ATOM 2368 C CG  . GLU A 1 298 ? 16.458  -0.789  9.830   1.00 88.30 298 A 1 
ATOM 2369 C CD  . GLU A 1 298 ? 16.731  0.726   9.861   1.00 86.05 298 A 1 
ATOM 2370 O OE1 . GLU A 1 298 ? 17.322  1.237   8.875   1.00 76.62 298 A 1 
ATOM 2371 O OE2 . GLU A 1 298 ? 16.297  1.397   10.811  1.00 78.02 298 A 1 
ATOM 2372 N N   . HIS A 1 299 ? 14.297  -4.008  11.321  1.00 95.73 299 A 1 
ATOM 2373 C CA  . HIS A 1 299 ? 14.642  -5.026  12.326  1.00 95.48 299 A 1 
ATOM 2374 C C   . HIS A 1 299 ? 14.086  -6.422  12.026  1.00 95.64 299 A 1 
ATOM 2375 O O   . HIS A 1 299 ? 14.324  -7.370  12.782  1.00 94.29 299 A 1 
ATOM 2376 C CB  . HIS A 1 299 ? 14.173  -4.534  13.698  1.00 95.24 299 A 1 
ATOM 2377 C CG  . HIS A 1 299 ? 14.911  -3.304  14.152  1.00 94.76 299 A 1 
ATOM 2378 N ND1 . HIS A 1 299 ? 14.690  -2.011  13.709  1.00 83.75 299 A 1 
ATOM 2379 C CD2 . HIS A 1 299 ? 15.956  -3.281  15.027  1.00 86.76 299 A 1 
ATOM 2380 C CE1 . HIS A 1 299 ? 15.596  -1.229  14.293  1.00 88.24 299 A 1 
ATOM 2381 N NE2 . HIS A 1 299 ? 16.375  -1.952  15.115  1.00 90.01 299 A 1 
ATOM 2382 N N   . ALA A 1 300 ? 13.309  -6.596  10.950  1.00 95.58 300 A 1 
ATOM 2383 C CA  . ALA A 1 300 ? 12.688  -7.874  10.627  1.00 95.79 300 A 1 
ATOM 2384 C C   . ALA A 1 300 ? 13.664  -8.820  9.912   1.00 96.17 300 A 1 
ATOM 2385 O O   . ALA A 1 300 ? 14.337  -8.453  8.953   1.00 95.26 300 A 1 
ATOM 2386 C CB  . ALA A 1 300 ? 11.422  -7.629  9.807   1.00 95.26 300 A 1 
ATOM 2387 N N   . SER A 1 301 ? 13.673  -10.082 10.326  1.00 95.78 301 A 1 
ATOM 2388 C CA  . SER A 1 301 ? 14.420  -11.139 9.628   1.00 95.72 301 A 1 
ATOM 2389 C C   . SER A 1 301 ? 13.672  -11.668 8.405   1.00 96.29 301 A 1 
ATOM 2390 O O   . SER A 1 301 ? 14.290  -12.123 7.443   1.00 94.82 301 A 1 
ATOM 2391 C CB  . SER A 1 301 ? 14.698  -12.292 10.586  1.00 94.66 301 A 1 
ATOM 2392 O OG  . SER A 1 301 ? 15.482  -11.832 11.669  1.00 84.91 301 A 1 
ATOM 2393 N N   . VAL A 1 302 ? 12.337  -11.628 8.448   1.00 96.13 302 A 1 
ATOM 2394 C CA  . VAL A 1 302 ? 11.431  -12.058 7.376   1.00 96.44 302 A 1 
ATOM 2395 C C   . VAL A 1 302 ? 10.068  -11.385 7.554   1.00 96.37 302 A 1 
ATOM 2396 O O   . VAL A 1 302 ? 9.712   -10.983 8.665   1.00 95.43 302 A 1 
ATOM 2397 C CB  . VAL A 1 302 ? 11.331  -13.596 7.359   1.00 95.86 302 A 1 
ATOM 2398 C CG1 . VAL A 1 302 ? 10.709  -14.175 8.637   1.00 90.43 302 A 1 
ATOM 2399 C CG2 . VAL A 1 302 ? 10.573  -14.126 6.141   1.00 90.42 302 A 1 
ATOM 2400 N N   . ALA A 1 303 ? 9.285   -11.260 6.474   1.00 96.01 303 A 1 
ATOM 2401 C CA  . ALA A 1 303 ? 7.962   -10.645 6.522   1.00 95.46 303 A 1 
ATOM 2402 C C   . ALA A 1 303 ? 6.863   -11.472 5.837   1.00 95.09 303 A 1 
ATOM 2403 O O   . ALA A 1 303 ? 7.065   -12.090 4.792   1.00 93.94 303 A 1 
ATOM 2404 C CB  . ALA A 1 303 ? 8.062   -9.225  5.955   1.00 94.93 303 A 1 
ATOM 2405 N N   . LEU A 1 304 ? 5.650   -11.413 6.397   1.00 94.66 304 A 1 
ATOM 2406 C CA  . LEU A 1 304 ? 4.399   -11.807 5.747   1.00 94.20 304 A 1 
ATOM 2407 C C   . LEU A 1 304 ? 3.658   -10.536 5.320   1.00 93.80 304 A 1 
ATOM 2408 O O   . LEU A 1 304 ? 3.282   -9.728  6.173   1.00 92.26 304 A 1 
ATOM 2409 C CB  . LEU A 1 304 ? 3.551   -12.668 6.702   1.00 93.81 304 A 1 
ATOM 2410 C CG  . LEU A 1 304 ? 4.214   -13.970 7.190   1.00 92.34 304 A 1 
ATOM 2411 C CD1 . LEU A 1 304 ? 3.239   -14.737 8.087   1.00 89.25 304 A 1 
ATOM 2412 C CD2 . LEU A 1 304 ? 4.618   -14.887 6.036   1.00 88.97 304 A 1 
ATOM 2413 N N   . VAL A 1 305 ? 3.457   -10.330 4.012   1.00 93.21 305 A 1 
ATOM 2414 C CA  . VAL A 1 305 ? 3.000   -9.040  3.465   1.00 92.74 305 A 1 
ATOM 2415 C C   . VAL A 1 305 ? 1.768   -9.212  2.581   1.00 91.62 305 A 1 
ATOM 2416 O O   . VAL A 1 305 ? 1.724   -10.085 1.723   1.00 88.67 305 A 1 
ATOM 2417 C CB  . VAL A 1 305 ? 4.131   -8.326  2.695   1.00 91.98 305 A 1 
ATOM 2418 C CG1 . VAL A 1 305 ? 3.719   -6.893  2.336   1.00 87.79 305 A 1 
ATOM 2419 C CG2 . VAL A 1 305 ? 5.429   -8.243  3.507   1.00 88.42 305 A 1 
ATOM 2420 N N   . THR A 1 306 ? 0.770   -8.336  2.748   1.00 89.73 306 A 1 
ATOM 2421 C CA  . THR A 1 306 ? -0.456  -8.312  1.927   1.00 86.93 306 A 1 
ATOM 2422 C C   . THR A 1 306 ? -0.519  -7.118  0.974   1.00 82.68 306 A 1 
ATOM 2423 O O   . THR A 1 306 ? -0.967  -7.246  -0.164  1.00 69.48 306 A 1 
ATOM 2424 C CB  . THR A 1 306 ? -1.687  -8.320  2.845   1.00 84.11 306 A 1 
ATOM 2425 O OG1 . THR A 1 306 ? -1.728  -9.540  3.538   1.00 75.70 306 A 1 
ATOM 2426 C CG2 . THR A 1 306 ? -3.008  -8.192  2.100   1.00 73.19 306 A 1 
ATOM 2427 N N   . SER A 1 307 ? -0.105  -5.931  1.427   1.00 74.35 307 A 1 
ATOM 2428 C CA  . SER A 1 307 ? -0.263  -4.692  0.655   1.00 70.32 307 A 1 
ATOM 2429 C C   . SER A 1 307 ? 0.756   -4.591  -0.481  1.00 71.90 307 A 1 
ATOM 2430 O O   . SER A 1 307 ? 1.954   -4.764  -0.272  1.00 64.12 307 A 1 
ATOM 2431 C CB  . SER A 1 307 ? -0.158  -3.481  1.580   1.00 61.04 307 A 1 
ATOM 2432 O OG  . SER A 1 307 ? -0.136  -2.281  0.825   1.00 52.60 307 A 1 
ATOM 2433 N N   . GLY A 1 308 ? 0.298   -4.208  -1.682  1.00 77.62 308 A 1 
ATOM 2434 C CA  . GLY A 1 308 ? 1.164   -4.041  -2.853  1.00 77.95 308 A 1 
ATOM 2435 C C   . GLY A 1 308 ? 2.288   -3.018  -2.659  1.00 80.81 308 A 1 
ATOM 2436 O O   . GLY A 1 308 ? 3.418   -3.285  -3.050  1.00 77.01 308 A 1 
ATOM 2437 N N   . THR A 1 309 ? 2.025   -1.847  -2.037  1.00 84.71 309 A 1 
ATOM 2438 C CA  . THR A 1 309 ? 3.082   -0.863  -1.737  1.00 85.83 309 A 1 
ATOM 2439 C C   . THR A 1 309 ? 4.005   -1.348  -0.623  1.00 88.06 309 A 1 
ATOM 2440 O O   . THR A 1 309 ? 5.216   -1.199  -0.748  1.00 86.89 309 A 1 
ATOM 2441 C CB  . THR A 1 309 ? 2.504   0.508   -1.360  1.00 82.29 309 A 1 
ATOM 2442 O OG1 . THR A 1 309 ? 1.458   0.366   -0.424  1.00 72.10 309 A 1 
ATOM 2443 C CG2 . THR A 1 309 ? 1.907   1.204   -2.584  1.00 69.50 309 A 1 
ATOM 2444 N N   . ALA A 1 310 ? 3.457   -2.016  0.396   1.00 88.85 310 A 1 
ATOM 2445 C CA  . ALA A 1 310 ? 4.240   -2.607  1.475   1.00 89.97 310 A 1 
ATOM 2446 C C   . ALA A 1 310 ? 5.225   -3.670  0.958   1.00 91.60 310 A 1 
ATOM 2447 O O   . ALA A 1 310 ? 6.321   -3.786  1.494   1.00 91.08 310 A 1 
ATOM 2448 C CB  . ALA A 1 310 ? 3.287   -3.184  2.521   1.00 88.48 310 A 1 
ATOM 2449 N N   . THR A 1 311 ? 4.906   -4.397  -0.126  1.00 91.96 311 A 1 
ATOM 2450 C CA  . THR A 1 311 ? 5.874   -5.331  -0.735  1.00 92.40 311 A 1 
ATOM 2451 C C   . THR A 1 311 ? 7.107   -4.611  -1.288  1.00 93.59 311 A 1 
ATOM 2452 O O   . THR A 1 311 ? 8.212   -5.126  -1.154  1.00 93.08 311 A 1 
ATOM 2453 C CB  . THR A 1 311 ? 5.272   -6.218  -1.838  1.00 91.08 311 A 1 
ATOM 2454 O OG1 . THR A 1 311 ? 4.887   -5.497  -2.986  1.00 85.96 311 A 1 
ATOM 2455 C CG2 . THR A 1 311 ? 4.065   -7.026  -1.386  1.00 84.75 311 A 1 
ATOM 2456 N N   . LEU A 1 312 ? 6.954   -3.412  -1.871  1.00 91.73 312 A 1 
ATOM 2457 C CA  . LEU A 1 312 ? 8.089   -2.609  -2.345  1.00 92.05 312 A 1 
ATOM 2458 C C   . LEU A 1 312 ? 8.892   -2.017  -1.186  1.00 92.97 312 A 1 
ATOM 2459 O O   . LEU A 1 312 ? 10.115  -2.025  -1.239  1.00 92.00 312 A 1 
ATOM 2460 C CB  . LEU A 1 312 ? 7.623   -1.473  -3.272  1.00 90.11 312 A 1 
ATOM 2461 C CG  . LEU A 1 312 ? 6.958   -1.925  -4.578  1.00 84.92 312 A 1 
ATOM 2462 C CD1 . LEU A 1 312 ? 6.637   -0.688  -5.423  1.00 82.75 312 A 1 
ATOM 2463 C CD2 . LEU A 1 312 ? 7.855   -2.850  -5.402  1.00 82.10 312 A 1 
ATOM 2464 N N   . GLU A 1 313 ? 8.207   -1.529  -0.141  1.00 92.85 313 A 1 
ATOM 2465 C CA  . GLU A 1 313 ? 8.870   -1.039  1.074   1.00 92.80 313 A 1 
ATOM 2466 C C   . GLU A 1 313 ? 9.707   -2.156  1.707   1.00 93.91 313 A 1 
ATOM 2467 O O   . GLU A 1 313 ? 10.894  -1.970  1.955   1.00 93.51 313 A 1 
ATOM 2468 C CB  . GLU A 1 313 ? 7.812   -0.498  2.045   1.00 91.36 313 A 1 
ATOM 2469 C CG  . GLU A 1 313 ? 7.146   0.775   1.485   1.00 88.58 313 A 1 
ATOM 2470 C CD  . GLU A 1 313 ? 5.872   1.204   2.226   1.00 86.69 313 A 1 
ATOM 2471 O OE1 . GLU A 1 313 ? 5.456   2.365   1.997   1.00 78.08 313 A 1 
ATOM 2472 O OE2 . GLU A 1 313 ? 5.268   0.374   2.943   1.00 79.01 313 A 1 
ATOM 2473 N N   . THR A 1 314 ? 9.146   -3.366  1.825   1.00 93.83 314 A 1 
ATOM 2474 C CA  . THR A 1 314 ? 9.849   -4.561  2.315   1.00 94.71 314 A 1 
ATOM 2475 C C   . THR A 1 314 ? 11.085  -4.890  1.463   1.00 95.48 314 A 1 
ATOM 2476 O O   . THR A 1 314 ? 12.152  -5.173  2.007   1.00 94.96 314 A 1 
ATOM 2477 C CB  . THR A 1 314 ? 8.880   -5.755  2.359   1.00 94.45 314 A 1 
ATOM 2478 O OG1 . THR A 1 314 ? 7.723   -5.446  3.100   1.00 90.75 314 A 1 
ATOM 2479 C CG2 . THR A 1 314 ? 9.485   -6.978  3.033   1.00 90.81 314 A 1 
ATOM 2480 N N   . VAL A 1 315 ? 10.994  -4.782  0.128   1.00 95.10 315 A 1 
ATOM 2481 C CA  . VAL A 1 315 ? 12.149  -4.922  -0.784  1.00 95.63 315 A 1 
ATOM 2482 C C   . VAL A 1 315 ? 13.210  -3.854  -0.521  1.00 96.15 315 A 1 
ATOM 2483 O O   . VAL A 1 315 ? 14.398  -4.174  -0.474  1.00 95.68 315 A 1 
ATOM 2484 C CB  . VAL A 1 315 ? 11.700  -4.869  -2.255  1.00 94.80 315 A 1 
ATOM 2485 C CG1 . VAL A 1 315 ? 12.842  -4.630  -3.256  1.00 91.29 315 A 1 
ATOM 2486 C CG2 . VAL A 1 315 ? 11.030  -6.181  -2.649  1.00 91.70 315 A 1 
ATOM 2487 N N   . LEU A 1 316 ? 12.811  -2.591  -0.341  1.00 95.16 316 A 1 
ATOM 2488 C CA  . LEU A 1 316 ? 13.743  -1.483  -0.093  1.00 95.07 316 A 1 
ATOM 2489 C C   . LEU A 1 316 ? 14.496  -1.648  1.236   1.00 95.53 316 A 1 
ATOM 2490 O O   . LEU A 1 316 ? 15.645  -1.214  1.337   1.00 94.79 316 A 1 
ATOM 2491 C CB  . LEU A 1 316 ? 12.971  -0.151  -0.131  1.00 94.71 316 A 1 
ATOM 2492 C CG  . LEU A 1 316 ? 12.487  0.272   -1.535  1.00 93.25 316 A 1 
ATOM 2493 C CD1 . LEU A 1 316 ? 11.487  1.424   -1.413  1.00 90.78 316 A 1 
ATOM 2494 C CD2 . LEU A 1 316 ? 13.645  0.745   -2.419  1.00 90.65 316 A 1 
ATOM 2495 N N   . PHE A 1 317 ? 13.883  -2.311  2.230   1.00 95.69 317 A 1 
ATOM 2496 C CA  . PHE A 1 317 ? 14.543  -2.737  3.472   1.00 95.60 317 A 1 
ATOM 2497 C C   . PHE A 1 317 ? 15.297  -4.070  3.348   1.00 95.79 317 A 1 
ATOM 2498 O O   . PHE A 1 317 ? 15.956  -4.476  4.296   1.00 94.25 317 A 1 
ATOM 2499 C CB  . PHE A 1 317 ? 13.531  -2.735  4.628   1.00 95.33 317 A 1 
ATOM 2500 C CG  . PHE A 1 317 ? 13.216  -1.334  5.122   1.00 95.25 317 A 1 
ATOM 2501 C CD1 . PHE A 1 317 ? 14.145  -0.658  5.937   1.00 93.10 317 A 1 
ATOM 2502 C CD2 . PHE A 1 317 ? 12.029  -0.690  4.742   1.00 93.46 317 A 1 
ATOM 2503 C CE1 . PHE A 1 317 ? 13.892  0.659   6.353   1.00 92.74 317 A 1 
ATOM 2504 C CE2 . PHE A 1 317 ? 11.776  0.631   5.156   1.00 92.69 317 A 1 
ATOM 2505 C CZ  . PHE A 1 317 ? 12.709  1.307   5.956   1.00 93.38 317 A 1 
ATOM 2506 N N   . ARG A 1 318 ? 15.264  -4.730  2.170   1.00 96.31 318 A 1 
ATOM 2507 C CA  . ARG A 1 318 ? 15.895  -6.036  1.901   1.00 96.50 318 A 1 
ATOM 2508 C C   . ARG A 1 318 ? 15.407  -7.151  2.825   1.00 96.93 318 A 1 
ATOM 2509 O O   . ARG A 1 318 ? 16.159  -8.077  3.121   1.00 95.80 318 A 1 
ATOM 2510 C CB  . ARG A 1 318 ? 17.428  -5.944  1.896   1.00 95.68 318 A 1 
ATOM 2511 C CG  . ARG A 1 318 ? 17.998  -4.908  0.930   1.00 91.58 318 A 1 
ATOM 2512 C CD  . ARG A 1 318 ? 19.537  -4.980  0.932   1.00 88.44 318 A 1 
ATOM 2513 N NE  . ARG A 1 318 ? 20.063  -6.249  0.354   1.00 82.42 318 A 1 
ATOM 2514 C CZ  . ARG A 1 318 ? 20.078  -6.544  -0.933  1.00 77.22 318 A 1 
ATOM 2515 N NH1 . ARG A 1 318 ? 19.534  -5.767  -1.810  1.00 65.31 318 A 1 
ATOM 2516 N NH2 . ARG A 1 318 ? 20.642  -7.623  -1.401  1.00 67.47 318 A 1 
ATOM 2517 N N   . VAL A 1 319 ? 14.155  -7.089  3.283   1.00 96.16 319 A 1 
ATOM 2518 C CA  . VAL A 1 319 ? 13.562  -8.132  4.128   1.00 96.26 319 A 1 
ATOM 2519 C C   . VAL A 1 319 ? 12.968  -9.221  3.229   1.00 96.08 319 A 1 
ATOM 2520 O O   . VAL A 1 319 ? 12.088  -8.918  2.419   1.00 94.64 319 A 1 
ATOM 2521 C CB  . VAL A 1 319 ? 12.510  -7.546  5.081   1.00 95.89 319 A 1 
ATOM 2522 C CG1 . VAL A 1 319 ? 11.960  -8.626  6.020   1.00 93.49 319 A 1 
ATOM 2523 C CG2 . VAL A 1 319 ? 13.115  -6.435  5.944   1.00 93.33 319 A 1 
ATOM 2524 N N   . PRO A 1 320 ? 13.413  -10.488 3.341   1.00 96.66 320 A 1 
ATOM 2525 C CA  . PRO A 1 320 ? 12.784  -11.590 2.616   1.00 96.50 320 A 1 
ATOM 2526 C C   . PRO A 1 320 ? 11.299  -11.688 2.970   1.00 96.22 320 A 1 
ATOM 2527 O O   . PRO A 1 320 ? 10.927  -11.540 4.134   1.00 94.83 320 A 1 
ATOM 2528 C CB  . PRO A 1 320 ? 13.552  -12.853 3.013   1.00 95.90 320 A 1 
ATOM 2529 C CG  . PRO A 1 320 ? 14.900  -12.319 3.492   1.00 93.62 320 A 1 
ATOM 2530 C CD  . PRO A 1 320 ? 14.542  -10.972 4.111   1.00 96.15 320 A 1 
ATOM 2531 N N   . GLN A 1 321 ? 10.433  -11.924 1.982   1.00 95.68 321 A 1 
ATOM 2532 C CA  . GLN A 1 321 ? 8.988   -11.859 2.202   1.00 95.03 321 A 1 
ATOM 2533 C C   . GLN A 1 321 ? 8.195   -12.961 1.499   1.00 95.04 321 A 1 
ATOM 2534 O O   . GLN A 1 321 ? 8.539   -13.400 0.401   1.00 93.87 321 A 1 
ATOM 2535 C CB  . GLN A 1 321 ? 8.461   -10.460 1.834   1.00 93.04 321 A 1 
ATOM 2536 C CG  . GLN A 1 321 ? 8.455   -10.181 0.324   1.00 89.85 321 A 1 
ATOM 2537 C CD  . GLN A 1 321 ? 8.070   -8.744  -0.003  1.00 91.73 321 A 1 
ATOM 2538 O OE1 . GLN A 1 321 ? 6.920   -8.348  0.065   1.00 85.18 321 A 1 
ATOM 2539 N NE2 . GLN A 1 321 ? 9.019   -7.912  -0.373  1.00 85.07 321 A 1 
ATOM 2540 N N   . VAL A 1 322 ? 7.066   -13.310 2.114   1.00 94.45 322 A 1 
ATOM 2541 C CA  . VAL A 1 322 ? 5.985   -14.082 1.487   1.00 93.89 322 A 1 
ATOM 2542 C C   . VAL A 1 322 ? 4.814   -13.140 1.233   1.00 93.76 322 A 1 
ATOM 2543 O O   . VAL A 1 322 ? 4.329   -12.479 2.160   1.00 92.30 322 A 1 
ATOM 2544 C CB  . VAL A 1 322 ? 5.532   -15.266 2.360   1.00 92.87 322 A 1 
ATOM 2545 C CG1 . VAL A 1 322 ? 4.623   -16.200 1.549   1.00 89.70 322 A 1 
ATOM 2546 C CG2 . VAL A 1 322 ? 6.703   -16.088 2.908   1.00 90.02 322 A 1 
ATOM 2547 N N   . VAL A 1 323 ? 4.327   -13.070 -0.011  1.00 92.34 323 A 1 
ATOM 2548 C CA  . VAL A 1 323 ? 3.144   -12.270 -0.355  1.00 91.39 323 A 1 
ATOM 2549 C C   . VAL A 1 323 ? 1.893   -13.125 -0.175  1.00 90.88 323 A 1 
ATOM 2550 O O   . VAL A 1 323 ? 1.657   -14.076 -0.916  1.00 89.14 323 A 1 
ATOM 2551 C CB  . VAL A 1 323 ? 3.244   -11.671 -1.768  1.00 90.09 323 A 1 
ATOM 2552 C CG1 . VAL A 1 323 ? 2.028   -10.784 -2.075  1.00 86.43 323 A 1 
ATOM 2553 C CG2 . VAL A 1 323 ? 4.501   -10.798 -1.910  1.00 86.65 323 A 1 
ATOM 2554 N N   . CYS A 1 324 ? 1.074   -12.778 0.824   1.00 87.91 324 A 1 
ATOM 2555 C CA  . CYS A 1 324 ? -0.106  -13.546 1.224   1.00 87.06 324 A 1 
ATOM 2556 C C   . CYS A 1 324 ? -1.374  -12.703 1.075   1.00 87.61 324 A 1 
ATOM 2557 O O   . CYS A 1 324 ? -1.482  -11.643 1.687   1.00 84.84 324 A 1 
ATOM 2558 C CB  . CYS A 1 324 ? 0.057   -13.983 2.685   1.00 83.18 324 A 1 
ATOM 2559 S SG  . CYS A 1 324 ? 1.544   -14.986 2.914   1.00 78.61 324 A 1 
ATOM 2560 N N   . TYR A 1 325 ? -2.375  -13.187 0.329   1.00 85.14 325 A 1 
ATOM 2561 C CA  . TYR A 1 325 ? -3.636  -12.463 0.166   1.00 84.12 325 A 1 
ATOM 2562 C C   . TYR A 1 325 ? -4.847  -13.391 0.092   1.00 84.79 325 A 1 
ATOM 2563 O O   . TYR A 1 325 ? -5.023  -14.155 -0.867  1.00 81.02 325 A 1 
ATOM 2564 C CB  . TYR A 1 325 ? -3.548  -11.542 -1.057  1.00 79.72 325 A 1 
ATOM 2565 C CG  . TYR A 1 325 ? -4.663  -10.512 -1.119  1.00 72.29 325 A 1 
ATOM 2566 C CD1 . TYR A 1 325 ? -5.635  -10.562 -2.136  1.00 66.17 325 A 1 
ATOM 2567 C CD2 . TYR A 1 325 ? -4.730  -9.496  -0.148  1.00 64.66 325 A 1 
ATOM 2568 C CE1 . TYR A 1 325 ? -6.665  -9.598  -2.179  1.00 56.61 325 A 1 
ATOM 2569 C CE2 . TYR A 1 325 ? -5.763  -8.536  -0.184  1.00 57.19 325 A 1 
ATOM 2570 C CZ  . TYR A 1 325 ? -6.733  -8.585  -1.200  1.00 55.31 325 A 1 
ATOM 2571 O OH  . TYR A 1 325 ? -7.733  -7.659  -1.228  1.00 50.95 325 A 1 
ATOM 2572 N N   . SER A 1 326 ? -5.719  -13.305 1.098   1.00 82.37 326 A 1 
ATOM 2573 C CA  . SER A 1 326 ? -6.988  -14.027 1.125   1.00 80.85 326 A 1 
ATOM 2574 C C   . SER A 1 326 ? -7.998  -13.367 0.189   1.00 79.34 326 A 1 
ATOM 2575 O O   . SER A 1 326 ? -8.332  -12.189 0.337   1.00 75.67 326 A 1 
ATOM 2576 C CB  . SER A 1 326 ? -7.536  -14.095 2.550   1.00 79.12 326 A 1 
ATOM 2577 O OG  . SER A 1 326 ? -8.678  -14.924 2.584   1.00 70.20 326 A 1 
ATOM 2578 N N   . ILE A 1 327 ? -8.504  -14.132 -0.772  1.00 73.76 327 A 1 
ATOM 2579 C CA  . ILE A 1 327 ? -9.598  -13.707 -1.647  1.00 71.68 327 A 1 
ATOM 2580 C C   . ILE A 1 327 ? -10.686 -14.779 -1.588  1.00 70.80 327 A 1 
ATOM 2581 O O   . ILE A 1 327 ? -10.429 -15.958 -1.856  1.00 63.95 327 A 1 
ATOM 2582 C CB  . ILE A 1 327 ? -9.133  -13.440 -3.098  1.00 67.68 327 A 1 
ATOM 2583 C CG1 . ILE A 1 327 ? -7.882  -12.530 -3.174  1.00 62.33 327 A 1 
ATOM 2584 C CG2 . ILE A 1 327 ? -10.293 -12.797 -3.884  1.00 62.34 327 A 1 
ATOM 2585 C CD1 . ILE A 1 327 ? -7.350  -12.288 -4.596  1.00 57.42 327 A 1 
ATOM 2586 N N   . GLY A 1 328 ? -11.916 -14.367 -1.267  1.00 66.88 328 A 1 
ATOM 2587 C CA  . GLY A 1 328 ? -13.077 -15.255 -1.328  1.00 64.26 328 A 1 
ATOM 2588 C C   . GLY A 1 328 ? -13.301 -15.801 -2.748  1.00 63.80 328 A 1 
ATOM 2589 O O   . GLY A 1 328 ? -13.006 -15.131 -3.735  1.00 57.12 328 A 1 
ATOM 2590 N N   . GLY A 1 329 ? -13.812 -17.026 -2.867  1.00 58.69 329 A 1 
ATOM 2591 C CA  . GLY A 1 329 ? -14.080 -17.659 -4.176  1.00 57.00 329 A 1 
ATOM 2592 C C   . GLY A 1 329 ? -13.086 -18.755 -4.588  1.00 59.29 329 A 1 
ATOM 2593 O O   . GLY A 1 329 ? -13.295 -19.404 -5.613  1.00 53.36 329 A 1 
ATOM 2594 N N   . GLY A 1 330 ? -12.039 -19.016 -3.802  1.00 54.85 330 A 1 
ATOM 2595 C CA  . GLY A 1 330 ? -11.145 -20.173 -3.967  1.00 55.13 330 A 1 
ATOM 2596 C C   . GLY A 1 330 ? -10.590 -20.318 -5.393  1.00 58.18 330 A 1 
ATOM 2597 O O   . GLY A 1 330 ? -9.969  -19.403 -5.917  1.00 54.46 330 A 1 
ATOM 2598 N N   . ARG A 1 331 ? -10.820 -21.468 -6.031  1.00 52.96 331 A 1 
ATOM 2599 C CA  . ARG A 1 331 ? -10.341 -21.720 -7.412  1.00 55.32 331 A 1 
ATOM 2600 C C   . ARG A 1 331 ? -11.009 -20.827 -8.465  1.00 57.68 331 A 1 
ATOM 2601 O O   . ARG A 1 331 ? -10.386 -20.521 -9.476  1.00 56.15 331 A 1 
ATOM 2602 C CB  . ARG A 1 331 ? -10.528 -23.200 -7.792  1.00 52.08 331 A 1 
ATOM 2603 C CG  . ARG A 1 331 ? -9.600  -24.140 -7.004  1.00 47.14 331 A 1 
ATOM 2604 C CD  . ARG A 1 331 ? -9.787  -25.587 -7.490  1.00 44.27 331 A 1 
ATOM 2605 N NE  . ARG A 1 331 ? -8.910  -26.526 -6.755  1.00 39.24 331 A 1 
ATOM 2606 C CZ  . ARG A 1 331 ? -8.964  -27.851 -6.806  1.00 33.48 331 A 1 
ATOM 2607 N NH1 . ARG A 1 331 ? -9.837  -28.486 -7.541  1.00 33.03 331 A 1 
ATOM 2608 N NH2 . ARG A 1 331 ? -8.127  -28.577 -6.108  1.00 33.18 331 A 1 
ATOM 2609 N N   . LEU A 1 332 ? -12.251 -20.387 -8.217  1.00 52.06 332 A 1 
ATOM 2610 C CA  . LEU A 1 332 ? -12.980 -19.529 -9.155  1.00 53.59 332 A 1 
ATOM 2611 C C   . LEU A 1 332 ? -12.293 -18.166 -9.313  1.00 56.44 332 A 1 
ATOM 2612 O O   . LEU A 1 332 ? -12.218 -17.650 -10.422 1.00 55.04 332 A 1 
ATOM 2613 C CB  . LEU A 1 332 ? -14.434 -19.378 -8.670  1.00 50.30 332 A 1 
ATOM 2614 C CG  . LEU A 1 332 ? -15.346 -18.603 -9.644  1.00 45.30 332 A 1 
ATOM 2615 C CD1 . LEU A 1 332 ? -15.544 -19.355 -10.962 1.00 43.08 332 A 1 
ATOM 2616 C CD2 . LEU A 1 332 ? -16.716 -18.392 -8.998  1.00 43.79 332 A 1 
ATOM 2617 N N   . ILE A 1 333 ? -11.741 -17.605 -8.230  1.00 54.86 333 A 1 
ATOM 2618 C CA  . ILE A 1 333 ? -11.037 -16.319 -8.325  1.00 53.51 333 A 1 
ATOM 2619 C C   . ILE A 1 333 ? -9.707  -16.443 -9.077  1.00 55.66 333 A 1 
ATOM 2620 O O   . ILE A 1 333 ? -9.352  -15.523 -9.807  1.00 52.64 333 A 1 
ATOM 2621 C CB  . ILE A 1 333 ? -10.869 -15.661 -6.939  1.00 49.57 333 A 1 
ATOM 2622 C CG1 . ILE A 1 333 ? -10.505 -14.163 -7.038  1.00 46.47 333 A 1 
ATOM 2623 C CG2 . ILE A 1 333 ? -9.813  -16.362 -6.066  1.00 45.99 333 A 1 
ATOM 2624 C CD1 . ILE A 1 333 ? -11.599 -13.298 -7.670  1.00 43.30 333 A 1 
ATOM 2625 N N   . ASN A 1 334 ? -9.006  -17.568 -8.965  1.00 54.76 334 A 1 
ATOM 2626 C CA  . ASN A 1 334 ? -7.810  -17.831 -9.768  1.00 55.51 334 A 1 
ATOM 2627 C C   . ASN A 1 334 ? -8.176  -17.886 -11.259 1.00 57.23 334 A 1 
ATOM 2628 O O   . ASN A 1 334 ? -7.552  -17.192 -12.057 1.00 56.80 334 A 1 
ATOM 2629 C CB  . ASN A 1 334 ? -7.120  -19.125 -9.291  1.00 51.84 334 A 1 
ATOM 2630 C CG  . ASN A 1 334 ? -6.452  -18.957 -7.931  1.00 47.38 334 A 1 
ATOM 2631 O OD1 . ASN A 1 334 ? -7.056  -19.084 -6.881  1.00 44.95 334 A 1 
ATOM 2632 N ND2 . ASN A 1 334 ? -5.172  -18.672 -7.904  1.00 44.93 334 A 1 
ATOM 2633 N N   . PHE A 1 335 ? -9.254  -18.588 -11.620 1.00 55.90 335 A 1 
ATOM 2634 C CA  . PHE A 1 335 ? -9.765  -18.613 -12.993 1.00 56.59 335 A 1 
ATOM 2635 C C   . PHE A 1 335 ? -10.133 -17.208 -13.500 1.00 58.43 335 A 1 
ATOM 2636 O O   . PHE A 1 335 ? -9.764  -16.825 -14.609 1.00 56.98 335 A 1 
ATOM 2637 C CB  . PHE A 1 335 ? -10.977 -19.549 -13.047 1.00 53.06 335 A 1 
ATOM 2638 C CG  . PHE A 1 335 ? -11.630 -19.607 -14.416 1.00 48.54 335 A 1 
ATOM 2639 C CD1 . PHE A 1 335 ? -12.678 -18.724 -14.748 1.00 46.05 335 A 1 
ATOM 2640 C CD2 . PHE A 1 335 ? -11.168 -20.533 -15.371 1.00 44.80 335 A 1 
ATOM 2641 C CE1 . PHE A 1 335 ? -13.258 -18.768 -16.028 1.00 41.23 335 A 1 
ATOM 2642 C CE2 . PHE A 1 335 ? -11.750 -20.576 -16.650 1.00 44.28 335 A 1 
ATOM 2643 C CZ  . PHE A 1 335 ? -12.794 -19.693 -16.981 1.00 46.05 335 A 1 
ATOM 2644 N N   . VAL A 1 336 ? -10.836 -16.409 -12.674 1.00 56.09 336 A 1 
ATOM 2645 C CA  . VAL A 1 336 ? -11.164 -15.013 -13.011 1.00 56.45 336 A 1 
ATOM 2646 C C   . VAL A 1 336 ? -9.891  -14.188 -13.197 1.00 57.30 336 A 1 
ATOM 2647 O O   . VAL A 1 336 ? -9.808  -13.424 -14.155 1.00 55.93 336 A 1 
ATOM 2648 C CB  . VAL A 1 336 ? -12.091 -14.391 -11.946 1.00 54.68 336 A 1 
ATOM 2649 C CG1 . VAL A 1 336 ? -12.279 -12.877 -12.114 1.00 50.13 336 A 1 
ATOM 2650 C CG2 . VAL A 1 336 ? -13.494 -15.015 -12.022 1.00 52.98 336 A 1 
ATOM 2651 N N   . PHE A 1 337 ? -8.895  -14.358 -12.329 1.00 56.16 337 A 1 
ATOM 2652 C CA  . PHE A 1 337 ? -7.621  -13.654 -12.462 1.00 55.42 337 A 1 
ATOM 2653 C C   . PHE A 1 337 ? -6.928  -14.004 -13.786 1.00 55.98 337 A 1 
ATOM 2654 O O   . PHE A 1 337 ? -6.625  -13.099 -14.559 1.00 53.91 337 A 1 
ATOM 2655 C CB  . PHE A 1 337 ? -6.732  -13.938 -11.245 1.00 52.33 337 A 1 
ATOM 2656 C CG  . PHE A 1 337 ? -5.473  -13.101 -11.246 1.00 49.22 337 A 1 
ATOM 2657 C CD1 . PHE A 1 337 ? -4.282  -13.598 -11.812 1.00 46.61 337 A 1 
ATOM 2658 C CD2 . PHE A 1 337 ? -5.507  -11.787 -10.737 1.00 46.29 337 A 1 
ATOM 2659 C CE1 . PHE A 1 337 ? -3.132  -12.788 -11.871 1.00 42.24 337 A 1 
ATOM 2660 C CE2 . PHE A 1 337 ? -4.357  -10.976 -10.797 1.00 43.30 337 A 1 
ATOM 2661 C CZ  . PHE A 1 337 ? -3.170  -11.474 -11.367 1.00 44.32 337 A 1 
ATOM 2662 N N   . ASP A 1 338 ? -6.795  -15.283 -14.102 1.00 57.56 338 A 1 
ATOM 2663 C CA  . ASP A 1 338 ? -6.109  -15.761 -15.308 1.00 57.90 338 A 1 
ATOM 2664 C C   . ASP A 1 338 ? -6.801  -15.309 -16.613 1.00 57.57 338 A 1 
ATOM 2665 O O   . ASP A 1 338 ? -6.139  -15.115 -17.632 1.00 55.10 338 A 1 
ATOM 2666 C CB  . ASP A 1 338 ? -6.007  -17.299 -15.256 1.00 54.99 338 A 1 
ATOM 2667 C CG  . ASP A 1 338 ? -5.167  -17.849 -14.092 1.00 51.20 338 A 1 
ATOM 2668 O OD1 . ASP A 1 338 ? -4.331  -17.097 -13.544 1.00 49.91 338 A 1 
ATOM 2669 O OD2 . ASP A 1 338 ? -5.381  -19.033 -13.745 1.00 47.60 338 A 1 
ATOM 2670 N N   . HIS A 1 339 ? -8.129  -15.098 -16.599 1.00 60.05 339 A 1 
ATOM 2671 C CA  . HIS A 1 339 ? -8.894  -14.737 -17.804 1.00 59.88 339 A 1 
ATOM 2672 C C   . HIS A 1 339 ? -9.207  -13.240 -17.939 1.00 60.11 339 A 1 
ATOM 2673 O O   . HIS A 1 339 ? -9.339  -12.735 -19.058 1.00 57.72 339 A 1 
ATOM 2674 C CB  . HIS A 1 339 ? -10.187 -15.563 -17.850 1.00 56.79 339 A 1 
ATOM 2675 C CG  . HIS A 1 339 ? -9.936  -17.019 -18.151 1.00 52.07 339 A 1 
ATOM 2676 N ND1 . HIS A 1 339 ? -9.357  -17.936 -17.309 1.00 47.15 339 A 1 
ATOM 2677 C CD2 . HIS A 1 339 ? -10.178 -17.662 -19.334 1.00 46.82 339 A 1 
ATOM 2678 C CE1 . HIS A 1 339 ? -9.242  -19.098 -17.966 1.00 46.18 339 A 1 
ATOM 2679 N NE2 . HIS A 1 339 ? -9.740  -18.985 -19.209 1.00 46.67 339 A 1 
ATOM 2680 N N   . PHE A 1 340 ? -9.362  -12.502 -16.825 1.00 54.60 340 A 1 
ATOM 2681 C CA  . PHE A 1 340 ? -9.805  -11.097 -16.852 1.00 53.59 340 A 1 
ATOM 2682 C C   . PHE A 1 340 ? -8.697  -10.093 -16.526 1.00 54.53 340 A 1 
ATOM 2683 O O   . PHE A 1 340 ? -8.820  -8.917  -16.896 1.00 51.46 340 A 1 
ATOM 2684 C CB  . PHE A 1 340 ? -11.010 -10.905 -15.923 1.00 48.36 340 A 1 
ATOM 2685 C CG  . PHE A 1 340 ? -12.280 -11.570 -16.418 1.00 44.63 340 A 1 
ATOM 2686 C CD1 . PHE A 1 340 ? -13.178 -10.851 -17.233 1.00 42.55 340 A 1 
ATOM 2687 C CD2 . PHE A 1 340 ? -12.570 -12.901 -16.081 1.00 41.42 340 A 1 
ATOM 2688 C CE1 . PHE A 1 340 ? -14.358 -11.463 -17.693 1.00 37.25 340 A 1 
ATOM 2689 C CE2 . PHE A 1 340 ? -13.746 -13.518 -16.544 1.00 38.43 340 A 1 
ATOM 2690 C CZ  . PHE A 1 340 ? -14.645 -12.797 -17.345 1.00 39.16 340 A 1 
ATOM 2691 N N   . PHE A 1 341 ? -7.627  -10.517 -15.850 1.00 59.52 341 A 1 
ATOM 2692 C CA  . PHE A 1 341 ? -6.482  -9.664  -15.570 1.00 59.07 341 A 1 
ATOM 2693 C C   . PHE A 1 341 ? -5.407  -9.852  -16.640 1.00 59.60 341 A 1 
ATOM 2694 O O   . PHE A 1 341 ? -5.108  -10.955 -17.078 1.00 56.00 341 A 1 
ATOM 2695 C CB  . PHE A 1 341 ? -5.963  -9.878  -14.145 1.00 55.00 341 A 1 
ATOM 2696 C CG  . PHE A 1 341 ? -6.884  -9.326  -13.067 1.00 51.32 341 A 1 
ATOM 2697 C CD1 . PHE A 1 341 ? -6.565  -8.118  -12.419 1.00 49.55 341 A 1 
ATOM 2698 C CD2 . PHE A 1 341 ? -8.067  -10.007 -12.716 1.00 47.55 341 A 1 
ATOM 2699 C CE1 . PHE A 1 341 ? -7.413  -7.607  -11.422 1.00 44.53 341 A 1 
ATOM 2700 C CE2 . PHE A 1 341 ? -8.919  -9.493  -11.726 1.00 44.88 341 A 1 
ATOM 2701 C CZ  . PHE A 1 341 ? -8.590  -8.297  -11.070 1.00 45.03 341 A 1 
ATOM 2702 N N   . HIS A 1 342 ? -4.824  -8.745  -17.078 1.00 61.61 342 A 1 
ATOM 2703 C CA  . HIS A 1 342 ? -3.844  -8.721  -18.165 1.00 60.73 342 A 1 
ATOM 2704 C C   . HIS A 1 342 ? -2.400  -8.695  -17.641 1.00 62.52 342 A 1 
ATOM 2705 O O   . HIS A 1 342 ? -1.498  -8.235  -18.348 1.00 57.94 342 A 1 
ATOM 2706 C CB  . HIS A 1 342 ? -4.145  -7.539  -19.097 1.00 54.01 342 A 1 
ATOM 2707 C CG  . HIS A 1 342 ? -5.517  -7.551  -19.723 1.00 47.80 342 A 1 
ATOM 2708 N ND1 . HIS A 1 342 ? -6.690  -7.160  -19.133 1.00 42.70 342 A 1 
ATOM 2709 C CD2 . HIS A 1 342 ? -5.819  -7.912  -21.015 1.00 40.58 342 A 1 
ATOM 2710 C CE1 . HIS A 1 342 ? -7.678  -7.292  -20.036 1.00 37.99 342 A 1 
ATOM 2711 N NE2 . HIS A 1 342 ? -7.193  -7.731  -21.205 1.00 38.40 342 A 1 
ATOM 2712 N N   . VAL A 1 343 ? -2.191  -9.104  -16.391 1.00 70.16 343 A 1 
ATOM 2713 C CA  . VAL A 1 343 ? -0.883  -9.098  -15.726 1.00 70.68 343 A 1 
ATOM 2714 C C   . VAL A 1 343 ? -0.502  -10.502 -15.268 1.00 73.20 343 A 1 
ATOM 2715 O O   . VAL A 1 343 ? -1.365  -11.217 -14.762 1.00 70.22 343 A 1 
ATOM 2716 C CB  . VAL A 1 343 ? -0.829  -8.113  -14.548 1.00 65.87 343 A 1 
ATOM 2717 C CG1 . VAL A 1 343 ? -0.832  -6.681  -15.085 1.00 60.94 343 A 1 
ATOM 2718 C CG2 . VAL A 1 343 ? -1.962  -8.270  -13.529 1.00 63.56 343 A 1 
ATOM 2719 N N   . PRO A 1 344 ? 0.776   -10.892 -15.423 1.00 72.68 344 A 1 
ATOM 2720 C CA  . PRO A 1 344 ? 1.242   -12.220 -15.024 1.00 74.10 344 A 1 
ATOM 2721 C C   . PRO A 1 344 ? 1.397   -12.376 -13.504 1.00 76.01 344 A 1 
ATOM 2722 O O   . PRO A 1 344 ? 1.388   -13.496 -13.007 1.00 73.01 344 A 1 
ATOM 2723 C CB  . PRO A 1 344 ? 2.576   -12.393 -15.756 1.00 71.59 344 A 1 
ATOM 2724 C CG  . PRO A 1 344 ? 3.113   -10.969 -15.868 1.00 71.41 344 A 1 
ATOM 2725 C CD  . PRO A 1 344 ? 1.855   -10.135 -16.051 1.00 75.68 344 A 1 
ATOM 2726 N N   . TYR A 1 345 ? 1.529   -11.264 -12.770 1.00 78.33 345 A 1 
ATOM 2727 C CA  . TYR A 1 345 ? 1.792   -11.238 -11.327 1.00 78.46 345 A 1 
ATOM 2728 C C   . TYR A 1 345 ? 0.848   -10.271 -10.602 1.00 77.86 345 A 1 
ATOM 2729 O O   . TYR A 1 345 ? 0.359   -9.301  -11.187 1.00 74.60 345 A 1 
ATOM 2730 C CB  . TYR A 1 345 ? 3.257   -10.851 -11.089 1.00 78.14 345 A 1 
ATOM 2731 C CG  . TYR A 1 345 ? 4.265   -11.708 -11.830 1.00 78.65 345 A 1 
ATOM 2732 C CD1 . TYR A 1 345 ? 4.423   -13.067 -11.493 1.00 76.49 345 A 1 
ATOM 2733 C CD2 . TYR A 1 345 ? 5.037   -11.152 -12.872 1.00 77.42 345 A 1 
ATOM 2734 C CE1 . TYR A 1 345 ? 5.337   -13.873 -12.196 1.00 75.86 345 A 1 
ATOM 2735 C CE2 . TYR A 1 345 ? 5.958   -11.954 -13.576 1.00 76.13 345 A 1 
ATOM 2736 C CZ  . TYR A 1 345 ? 6.108   -13.317 -13.241 1.00 77.40 345 A 1 
ATOM 2737 O OH  . TYR A 1 345 ? 6.988   -14.096 -13.925 1.00 74.14 345 A 1 
ATOM 2738 N N   . ILE A 1 346 ? 0.608   -10.504 -9.301  1.00 79.40 346 A 1 
ATOM 2739 C CA  . ILE A 1 346 ? -0.160  -9.606  -8.422  1.00 78.85 346 A 1 
ATOM 2740 C C   . ILE A 1 346 ? 0.767   -8.628  -7.701  1.00 79.19 346 A 1 
ATOM 2741 O O   . ILE A 1 346 ? 0.435   -7.449  -7.554  1.00 75.76 346 A 1 
ATOM 2742 C CB  . ILE A 1 346 ? -1.015  -10.422 -7.423  1.00 75.64 346 A 1 
ATOM 2743 C CG1 . ILE A 1 346 ? -2.084  -11.212 -8.208  1.00 68.09 346 A 1 
ATOM 2744 C CG2 . ILE A 1 346 ? -1.673  -9.515  -6.367  1.00 66.20 346 A 1 
ATOM 2745 C CD1 . ILE A 1 346 ? -3.028  -12.024 -7.322  1.00 61.03 346 A 1 
ATOM 2746 N N   . SER A 1 347 ? 1.932   -9.099  -7.237  1.00 84.55 347 A 1 
ATOM 2747 C CA  . SER A 1 347 ? 2.871   -8.262  -6.494  1.00 84.55 347 A 1 
ATOM 2748 C C   . SER A 1 347 ? 3.552   -7.250  -7.412  1.00 84.97 347 A 1 
ATOM 2749 O O   . SER A 1 347 ? 3.946   -7.537  -8.545  1.00 83.83 347 A 1 
ATOM 2750 C CB  . SER A 1 347 ? 3.895   -9.098  -5.722  1.00 83.37 347 A 1 
ATOM 2751 O OG  . SER A 1 347 ? 4.859   -9.642  -6.595  1.00 76.85 347 A 1 
ATOM 2752 N N   . LEU A 1 348 ? 3.724   -6.030  -6.892  1.00 87.17 348 A 1 
ATOM 2753 C CA  . LEU A 1 348 ? 4.499   -5.007  -7.594  1.00 87.26 348 A 1 
ATOM 2754 C C   . LEU A 1 348 ? 5.967   -5.418  -7.763  1.00 88.39 348 A 1 
ATOM 2755 O O   . LEU A 1 348 ? 6.585   -5.023  -8.747  1.00 87.57 348 A 1 
ATOM 2756 C CB  . LEU A 1 348 ? 4.391   -3.677  -6.834  1.00 85.83 348 A 1 
ATOM 2757 C CG  . LEU A 1 348 ? 2.984   -3.052  -6.843  1.00 82.86 348 A 1 
ATOM 2758 C CD1 . LEU A 1 348 ? 2.977   -1.813  -5.952  1.00 80.21 348 A 1 
ATOM 2759 C CD2 . LEU A 1 348 ? 2.548   -2.633  -8.251  1.00 79.99 348 A 1 
ATOM 2760 N N   . VAL A 1 349 ? 6.495   -6.230  -6.850  1.00 90.81 349 A 1 
ATOM 2761 C CA  . VAL A 1 349 ? 7.863   -6.768  -6.909  1.00 91.38 349 A 1 
ATOM 2762 C C   . VAL A 1 349 ? 8.061   -7.573  -8.192  1.00 91.73 349 A 1 
ATOM 2763 O O   . VAL A 1 349 ? 8.911   -7.224  -9.013  1.00 90.60 349 A 1 
ATOM 2764 C CB  . VAL A 1 349 ? 8.165   -7.640  -5.674  1.00 91.03 349 A 1 
ATOM 2765 C CG1 . VAL A 1 349 ? 9.620   -8.123  -5.673  1.00 87.98 349 A 1 
ATOM 2766 C CG2 . VAL A 1 349 ? 7.904   -6.872  -4.375  1.00 88.13 349 A 1 
ATOM 2767 N N   . ASN A 1 350 ? 7.216   -8.584  -8.411  1.00 91.09 350 A 1 
ATOM 2768 C CA  . ASN A 1 350 ? 7.301   -9.453  -9.587  1.00 91.05 350 A 1 
ATOM 2769 C C   . ASN A 1 350 ? 6.970   -8.700  -10.885 1.00 91.18 350 A 1 
ATOM 2770 O O   . ASN A 1 350 ? 7.629   -8.900  -11.903 1.00 89.84 350 A 1 
ATOM 2771 C CB  . ASN A 1 350 ? 6.376   -10.662 -9.380  1.00 90.50 350 A 1 
ATOM 2772 C CG  . ASN A 1 350 ? 6.839   -11.611 -8.290  1.00 89.80 350 A 1 
ATOM 2773 O OD1 . ASN A 1 350 ? 7.937   -11.523 -7.765  1.00 84.77 350 A 1 
ATOM 2774 N ND2 . ASN A 1 350 ? 6.013   -12.556 -7.917  1.00 84.74 350 A 1 
ATOM 2775 N N   . LEU A 1 351 ? 6.006   -7.759  -10.851 1.00 88.91 351 A 1 
ATOM 2776 C CA  . LEU A 1 351 ? 5.678   -6.910  -12.002 1.00 88.36 351 A 1 
ATOM 2777 C C   . LEU A 1 351 ? 6.851   -6.018  -12.432 1.00 89.42 351 A 1 
ATOM 2778 O O   . LEU A 1 351 ? 7.074   -5.834  -13.630 1.00 88.62 351 A 1 
ATOM 2779 C CB  . LEU A 1 351 ? 4.460   -6.030  -11.667 1.00 86.65 351 A 1 
ATOM 2780 C CG  . LEU A 1 351 ? 3.121   -6.785  -11.661 1.00 82.30 351 A 1 
ATOM 2781 C CD1 . LEU A 1 351 ? 2.031   -5.885  -11.080 1.00 79.02 351 A 1 
ATOM 2782 C CD2 . LEU A 1 351 ? 2.696   -7.190  -13.075 1.00 78.13 351 A 1 
ATOM 2783 N N   . ILE A 1 352 ? 7.586   -5.445  -11.480 1.00 90.57 352 A 1 
ATOM 2784 C CA  . ILE A 1 352 ? 8.764   -4.612  -11.768 1.00 91.00 352 A 1 
ATOM 2785 C C   . ILE A 1 352 ? 9.930   -5.482  -12.235 1.00 91.40 352 A 1 
ATOM 2786 O O   . ILE A 1 352 ? 10.578  -5.139  -13.224 1.00 90.53 352 A 1 
ATOM 2787 C CB  . ILE A 1 352 ? 9.136   -3.754  -10.539 1.00 90.93 352 A 1 
ATOM 2788 C CG1 . ILE A 1 352 ? 8.051   -2.682  -10.301 1.00 88.95 352 A 1 
ATOM 2789 C CG2 . ILE A 1 352 ? 10.504  -3.067  -10.725 1.00 89.37 352 A 1 
ATOM 2790 C CD1 . ILE A 1 352 ? 8.123   -2.051  -8.911  1.00 84.80 352 A 1 
ATOM 2791 N N   . ALA A 1 353 ? 10.173  -6.611  -11.566 1.00 92.14 353 A 1 
ATOM 2792 C CA  . ALA A 1 353 ? 11.218  -7.554  -11.956 1.00 92.10 353 A 1 
ATOM 2793 C C   . ALA A 1 353 ? 10.960  -8.158  -13.345 1.00 92.05 353 A 1 
ATOM 2794 O O   . ALA A 1 353 ? 11.904  -8.419  -14.093 1.00 90.58 353 A 1 
ATOM 2795 C CB  . ALA A 1 353 ? 11.309  -8.649  -10.886 1.00 91.90 353 A 1 
ATOM 2796 N N   . GLY A 1 354 ? 9.689   -8.335  -13.713 1.00 90.76 354 A 1 
ATOM 2797 C CA  . GLY A 1 354 ? 9.274   -9.097  -14.889 1.00 89.79 354 A 1 
ATOM 2798 C C   . GLY A 1 354 ? 9.505   -10.603 -14.729 1.00 90.22 354 A 1 
ATOM 2799 O O   . GLY A 1 354 ? 9.588   -11.294 -15.740 1.00 87.85 354 A 1 
ATOM 2800 N N   . ASP A 1 355 ? 9.652   -11.077 -13.482 1.00 89.90 355 A 1 
ATOM 2801 C CA  . ASP A 1 355 ? 9.943   -12.469 -13.119 1.00 90.55 355 A 1 
ATOM 2802 C C   . ASP A 1 355 ? 9.420   -12.773 -11.703 1.00 91.49 355 A 1 
ATOM 2803 O O   . ASP A 1 355 ? 9.114   -11.849 -10.944 1.00 89.12 355 A 1 
ATOM 2804 C CB  . ASP A 1 355 ? 11.467  -12.696 -13.215 1.00 88.02 355 A 1 
ATOM 2805 C CG  . ASP A 1 355 ? 11.874  -14.169 -13.283 1.00 83.38 355 A 1 
ATOM 2806 O OD1 . ASP A 1 355 ? 10.976  -15.034 -13.356 1.00 76.32 355 A 1 
ATOM 2807 O OD2 . ASP A 1 355 ? 13.105  -14.410 -13.294 1.00 76.57 355 A 1 
ATOM 2808 N N   . GLU A 1 356 ? 9.316   -14.052 -11.318 1.00 91.18 356 A 1 
ATOM 2809 C CA  . GLU A 1 356 ? 8.906   -14.477 -9.976  1.00 91.97 356 A 1 
ATOM 2810 C C   . GLU A 1 356 ? 10.089  -14.361 -8.997  1.00 92.90 356 A 1 
ATOM 2811 O O   . GLU A 1 356 ? 10.944  -15.242 -8.902  1.00 91.65 356 A 1 
ATOM 2812 C CB  . GLU A 1 356 ? 8.281   -15.885 -10.018 1.00 90.41 356 A 1 
ATOM 2813 C CG  . GLU A 1 356 ? 7.598   -16.255 -8.687  1.00 86.09 356 A 1 
ATOM 2814 C CD  . GLU A 1 356 ? 6.790   -17.569 -8.761  1.00 83.93 356 A 1 
ATOM 2815 O OE1 . GLU A 1 356 ? 6.948   -18.435 -7.874  1.00 75.72 356 A 1 
ATOM 2816 O OE2 . GLU A 1 356 ? 5.943   -17.700 -9.674  1.00 76.42 356 A 1 
ATOM 2817 N N   . VAL A 1 357 ? 10.143  -13.241 -8.282  1.00 93.62 357 A 1 
ATOM 2818 C CA  . VAL A 1 357 ? 11.135  -12.958 -7.229  1.00 94.24 357 A 1 
ATOM 2819 C C   . VAL A 1 357 ? 10.601  -13.356 -5.853  1.00 94.85 357 A 1 
ATOM 2820 O O   . VAL A 1 357 ? 11.350  -13.882 -5.032  1.00 93.66 357 A 1 
ATOM 2821 C CB  . VAL A 1 357 ? 11.525  -11.466 -7.241  1.00 93.82 357 A 1 
ATOM 2822 C CG1 . VAL A 1 357 ? 12.488  -11.094 -6.105  1.00 90.93 357 A 1 
ATOM 2823 C CG2 . VAL A 1 357 ? 12.195  -11.084 -8.566  1.00 91.21 357 A 1 
ATOM 2824 N N   . VAL A 1 358 ? 9.314   -13.117 -5.597  1.00 93.53 358 A 1 
ATOM 2825 C CA  . VAL A 1 358 ? 8.612   -13.455 -4.353  1.00 92.96 358 A 1 
ATOM 2826 C C   . VAL A 1 358 ? 7.445   -14.388 -4.647  1.00 92.63 358 A 1 
ATOM 2827 O O   . VAL A 1 358 ? 6.737   -14.208 -5.646  1.00 91.21 358 A 1 
ATOM 2828 C CB  . VAL A 1 358 ? 8.135   -12.206 -3.584  1.00 92.14 358 A 1 
ATOM 2829 C CG1 . VAL A 1 358 ? 9.327   -11.348 -3.143  1.00 88.26 358 A 1 
ATOM 2830 C CG2 . VAL A 1 358 ? 7.175   -11.311 -4.377  1.00 87.98 358 A 1 
ATOM 2831 N N   . GLN A 1 359 ? 7.220   -15.355 -3.771  1.00 90.74 359 A 1 
ATOM 2832 C CA  . GLN A 1 359 ? 6.087   -16.269 -3.899  1.00 90.26 359 A 1 
ATOM 2833 C C   . GLN A 1 359 ? 4.772   -15.536 -3.612  1.00 90.35 359 A 1 
ATOM 2834 O O   . GLN A 1 359 ? 4.595   -14.903 -2.567  1.00 88.56 359 A 1 
ATOM 2835 C CB  . GLN A 1 359 ? 6.288   -17.477 -2.976  1.00 88.83 359 A 1 
ATOM 2836 C CG  . GLN A 1 359 ? 5.238   -18.579 -3.184  1.00 80.23 359 A 1 
ATOM 2837 C CD  . GLN A 1 359 ? 5.324   -19.230 -4.566  1.00 77.89 359 A 1 
ATOM 2838 O OE1 . GLN A 1 359 ? 6.340   -19.717 -4.981  1.00 69.04 359 A 1 
ATOM 2839 N NE2 . GLN A 1 359 ? 4.268   -19.262 -5.346  1.00 65.97 359 A 1 
ATOM 2840 N N   . GLU A 1 360 ? 3.797   -15.676 -4.521  1.00 88.76 360 A 1 
ATOM 2841 C CA  . GLU A 1 360 ? 2.461   -15.082 -4.413  1.00 87.77 360 A 1 
ATOM 2842 C C   . GLU A 1 360 ? 1.417   -16.132 -4.007  1.00 87.58 360 A 1 
ATOM 2843 O O   . GLU A 1 360 ? 0.999   -16.988 -4.804  1.00 84.70 360 A 1 
ATOM 2844 C CB  . GLU A 1 360 ? 2.076   -14.401 -5.730  1.00 85.28 360 A 1 
ATOM 2845 C CG  . GLU A 1 360 ? 3.015   -13.239 -6.091  1.00 81.46 360 A 1 
ATOM 2846 C CD  . GLU A 1 360 ? 2.612   -12.520 -7.383  1.00 83.12 360 A 1 
ATOM 2847 O OE1 . GLU A 1 360 ? 3.302   -11.535 -7.737  1.00 75.51 360 A 1 
ATOM 2848 O OE2 . GLU A 1 360 ? 1.588   -12.874 -8.019  1.00 77.51 360 A 1 
ATOM 2849 N N   . LEU A 1 361 ? 0.959   -16.058 -2.756  1.00 86.62 361 A 1 
ATOM 2850 C CA  . LEU A 1 361 ? -0.009  -16.981 -2.165  1.00 86.32 361 A 1 
ATOM 2851 C C   . LEU A 1 361 ? -1.372  -16.298 -2.003  1.00 85.83 361 A 1 
ATOM 2852 O O   . LEU A 1 361 ? -1.685  -15.703 -0.973  1.00 82.89 361 A 1 
ATOM 2853 C CB  . LEU A 1 361 ? 0.549   -17.543 -0.847  1.00 86.18 361 A 1 
ATOM 2854 C CG  . LEU A 1 361 ? 1.886   -18.303 -0.986  1.00 85.76 361 A 1 
ATOM 2855 C CD1 . LEU A 1 361 ? 2.315   -18.828 0.377   1.00 82.39 361 A 1 
ATOM 2856 C CD2 . LEU A 1 361 ? 1.795   -19.498 -1.940  1.00 83.17 361 A 1 
ATOM 2857 N N   . PHE A 1 362 ? -2.212  -16.394 -3.043  1.00 81.85 362 A 1 
ATOM 2858 C CA  . PHE A 1 362 ? -3.549  -15.802 -3.076  1.00 81.03 362 A 1 
ATOM 2859 C C   . PHE A 1 362 ? -4.617  -16.786 -3.577  1.00 82.04 362 A 1 
ATOM 2860 O O   . PHE A 1 362 ? -4.315  -17.800 -4.218  1.00 79.18 362 A 1 
ATOM 2861 C CB  . PHE A 1 362 ? -3.533  -14.526 -3.932  1.00 77.37 362 A 1 
ATOM 2862 C CG  . PHE A 1 362 ? -3.356  -14.786 -5.416  1.00 73.31 362 A 1 
ATOM 2863 C CD1 . PHE A 1 362 ? -2.068  -14.937 -5.964  1.00 69.49 362 A 1 
ATOM 2864 C CD2 . PHE A 1 362 ? -4.482  -14.876 -6.257  1.00 68.80 362 A 1 
ATOM 2865 C CE1 . PHE A 1 362 ? -1.907  -15.158 -7.342  1.00 63.60 362 A 1 
ATOM 2866 C CE2 . PHE A 1 362 ? -4.320  -15.098 -7.639  1.00 64.69 362 A 1 
ATOM 2867 C CZ  . PHE A 1 362 ? -3.030  -15.233 -8.184  1.00 62.78 362 A 1 
ATOM 2868 N N   . GLY A 1 363 ? -5.893  -16.491 -3.284  1.00 78.67 363 A 1 
ATOM 2869 C CA  . GLY A 1 363 ? -7.019  -17.341 -3.669  1.00 78.00 363 A 1 
ATOM 2870 C C   . GLY A 1 363 ? -6.839  -18.780 -3.173  1.00 80.07 363 A 1 
ATOM 2871 O O   . GLY A 1 363 ? -6.635  -19.008 -1.984  1.00 77.29 363 A 1 
ATOM 2872 N N   . ALA A 1 364 ? -6.858  -19.760 -4.075  1.00 77.79 364 A 1 
ATOM 2873 C CA  . ALA A 1 364 ? -6.656  -21.172 -3.732  1.00 78.53 364 A 1 
ATOM 2874 C C   . ALA A 1 364 ? -5.230  -21.515 -3.240  1.00 81.15 364 A 1 
ATOM 2875 O O   . ALA A 1 364 ? -5.015  -22.596 -2.692  1.00 78.99 364 A 1 
ATOM 2876 C CB  . ALA A 1 364 ? -7.022  -22.017 -4.954  1.00 74.88 364 A 1 
ATOM 2877 N N   . LYS A 1 365 ? -4.245  -20.633 -3.459  1.00 81.43 365 A 1 
ATOM 2878 C CA  . LYS A 1 365 ? -2.875  -20.793 -2.943  1.00 83.15 365 A 1 
ATOM 2879 C C   . LYS A 1 365 ? -2.728  -20.266 -1.512  1.00 85.86 365 A 1 
ATOM 2880 O O   . LYS A 1 365 ? -1.794  -20.676 -0.835  1.00 84.47 365 A 1 
ATOM 2881 C CB  . LYS A 1 365 ? -1.843  -20.135 -3.881  1.00 81.04 365 A 1 
ATOM 2882 C CG  . LYS A 1 365 ? -1.759  -20.732 -5.300  1.00 78.32 365 A 1 
ATOM 2883 C CD  . LYS A 1 365 ? -0.632  -20.030 -6.090  1.00 75.24 365 A 1 
ATOM 2884 C CE  . LYS A 1 365 ? -0.460  -20.544 -7.528  1.00 69.24 365 A 1 
ATOM 2885 N NZ  . LYS A 1 365 ? 0.638   -19.817 -8.243  1.00 62.95 365 A 1 
ATOM 2886 N N   . PHE A 1 366 ? -3.647  -19.420 -1.030  1.00 85.45 366 A 1 
ATOM 2887 C CA  . PHE A 1 366 ? -3.661  -18.919 0.344   1.00 85.68 366 A 1 
ATOM 2888 C C   . PHE A 1 366 ? -4.098  -20.034 1.307   1.00 85.35 366 A 1 
ATOM 2889 O O   . PHE A 1 366 ? -5.275  -20.368 1.406   1.00 83.08 366 A 1 
ATOM 2890 C CB  . PHE A 1 366 ? -4.566  -17.685 0.430   1.00 85.74 366 A 1 
ATOM 2891 C CG  . PHE A 1 366 ? -4.498  -16.984 1.772   1.00 86.07 366 A 1 
ATOM 2892 C CD1 . PHE A 1 366 ? -5.388  -17.325 2.805   1.00 84.10 366 A 1 
ATOM 2893 C CD2 . PHE A 1 366 ? -3.536  -15.985 1.989   1.00 84.80 366 A 1 
ATOM 2894 C CE1 . PHE A 1 366 ? -5.316  -16.669 4.043   1.00 84.00 366 A 1 
ATOM 2895 C CE2 . PHE A 1 366 ? -3.467  -15.328 3.228   1.00 83.89 366 A 1 
ATOM 2896 C CZ  . PHE A 1 366 ? -4.359  -15.666 4.257   1.00 84.71 366 A 1 
ATOM 2897 N N   . SER A 1 367 ? -3.129  -20.649 1.991   1.00 88.10 367 A 1 
ATOM 2898 C CA  . SER A 1 367 ? -3.372  -21.688 2.999   1.00 89.18 367 A 1 
ATOM 2899 C C   . SER A 1 367 ? -2.253  -21.691 4.040   1.00 90.82 367 A 1 
ATOM 2900 O O   . SER A 1 367 ? -1.105  -21.409 3.692   1.00 90.19 367 A 1 
ATOM 2901 C CB  . SER A 1 367 ? -3.475  -23.073 2.345   1.00 87.27 367 A 1 
ATOM 2902 O OG  . SER A 1 367 ? -2.274  -23.433 1.678   1.00 82.99 367 A 1 
ATOM 2903 N N   . GLU A 1 368 ? -2.569  -22.059 5.288   1.00 88.89 368 A 1 
ATOM 2904 C CA  . GLU A 1 368 ? -1.580  -22.159 6.374   1.00 90.69 368 A 1 
ATOM 2905 C C   . GLU A 1 368 ? -0.366  -22.997 5.941   1.00 92.48 368 A 1 
ATOM 2906 O O   . GLU A 1 368 ? 0.773   -22.586 6.134   1.00 92.06 368 A 1 
ATOM 2907 C CB  . GLU A 1 368 ? -2.197  -22.801 7.643   1.00 88.82 368 A 1 
ATOM 2908 C CG  . GLU A 1 368 ? -3.247  -21.938 8.369   1.00 81.14 368 A 1 
ATOM 2909 C CD  . GLU A 1 368 ? -3.763  -22.562 9.695   1.00 81.00 368 A 1 
ATOM 2910 O OE1 . GLU A 1 368 ? -4.662  -21.976 10.341  1.00 72.40 368 A 1 
ATOM 2911 O OE2 . GLU A 1 368 ? -3.296  -23.649 10.102  1.00 73.13 368 A 1 
ATOM 2912 N N   . TRP A 1 369 ? -0.602  -24.144 5.277   1.00 93.46 369 A 1 
ATOM 2913 C CA  . TRP A 1 369 ? 0.466   -25.053 4.857   1.00 93.92 369 A 1 
ATOM 2914 C C   . TRP A 1 369 ? 1.410   -24.427 3.819   1.00 94.53 369 A 1 
ATOM 2915 O O   . TRP A 1 369 ? 2.623   -24.471 3.994   1.00 93.66 369 A 1 
ATOM 2916 C CB  . TRP A 1 369 ? -0.151  -26.357 4.331   1.00 93.13 369 A 1 
ATOM 2917 C CG  . TRP A 1 369 ? 0.865   -27.359 3.886   1.00 85.93 369 A 1 
ATOM 2918 C CD1 . TRP A 1 369 ? 1.560   -28.196 4.692   1.00 74.45 369 A 1 
ATOM 2919 C CD2 . TRP A 1 369 ? 1.383   -27.590 2.541   1.00 79.83 369 A 1 
ATOM 2920 N NE1 . TRP A 1 369 ? 2.463   -28.925 3.946   1.00 67.16 369 A 1 
ATOM 2921 C CE2 . TRP A 1 369 ? 2.407   -28.587 2.611   1.00 76.19 369 A 1 
ATOM 2922 C CE3 . TRP A 1 369 ? 1.105   -27.045 1.265   1.00 66.99 369 A 1 
ATOM 2923 C CZ2 . TRP A 1 369 ? 3.118   -29.018 1.479   1.00 69.62 369 A 1 
ATOM 2924 C CZ3 . TRP A 1 369 ? 1.813   -27.474 0.121   1.00 62.45 369 A 1 
ATOM 2925 C CH2 . TRP A 1 369 ? 2.816   -28.459 0.228   1.00 63.05 369 A 1 
ATOM 2926 N N   . LYS A 1 370 ? 0.884   -23.788 2.757   1.00 92.81 370 A 1 
ATOM 2927 C CA  . LYS A 1 370 ? 1.729   -23.174 1.713   1.00 92.81 370 A 1 
ATOM 2928 C C   . LYS A 1 370 ? 2.506   -21.970 2.233   1.00 93.84 370 A 1 
ATOM 2929 O O   . LYS A 1 370 ? 3.658   -21.801 1.861   1.00 93.02 370 A 1 
ATOM 2930 C CB  . LYS A 1 370 ? 0.888   -22.760 0.499   1.00 92.13 370 A 1 
ATOM 2931 C CG  . LYS A 1 370 ? 0.421   -23.971 -0.311  1.00 89.17 370 A 1 
ATOM 2932 C CD  . LYS A 1 370 ? -0.364  -23.492 -1.539  1.00 82.70 370 A 1 
ATOM 2933 C CE  . LYS A 1 370 ? -0.821  -24.698 -2.356  1.00 77.40 370 A 1 
ATOM 2934 N NZ  . LYS A 1 370 ? -1.583  -24.273 -3.548  1.00 68.63 370 A 1 
ATOM 2935 N N   . ILE A 1 371 ? 1.874   -21.148 3.087   1.00 93.15 371 A 1 
ATOM 2936 C CA  . ILE A 1 371 ? 2.546   -20.001 3.710   1.00 93.48 371 A 1 
ATOM 2937 C C   . ILE A 1 371 ? 3.650   -20.495 4.653   1.00 94.44 371 A 1 
ATOM 2938 O O   . ILE A 1 371 ? 4.747   -19.953 4.631   1.00 94.15 371 A 1 
ATOM 2939 C CB  . ILE A 1 371 ? 1.527   -19.088 4.432   1.00 92.70 371 A 1 
ATOM 2940 C CG1 . ILE A 1 371 ? 0.494   -18.500 3.436   1.00 90.58 371 A 1 
ATOM 2941 C CG2 . ILE A 1 371 ? 2.250   -17.930 5.147   1.00 90.36 371 A 1 
ATOM 2942 C CD1 . ILE A 1 371 ? -0.730  -17.881 4.118   1.00 86.11 371 A 1 
ATOM 2943 N N   . TYR A 1 372 ? 3.380   -21.555 5.434   1.00 93.67 372 A 1 
ATOM 2944 C CA  . TYR A 1 372 ? 4.378   -22.182 6.300   1.00 94.63 372 A 1 
ATOM 2945 C C   . TYR A 1 372 ? 5.567   -22.729 5.503   1.00 94.96 372 A 1 
ATOM 2946 O O   . TYR A 1 372 ? 6.699   -22.418 5.846   1.00 94.91 372 A 1 
ATOM 2947 C CB  . TYR A 1 372 ? 3.724   -23.292 7.124   1.00 94.78 372 A 1 
ATOM 2948 C CG  . TYR A 1 372 ? 4.728   -24.116 7.907   1.00 94.55 372 A 1 
ATOM 2949 C CD1 . TYR A 1 372 ? 5.225   -25.324 7.375   1.00 92.04 372 A 1 
ATOM 2950 C CD2 . TYR A 1 372 ? 5.215   -23.643 9.141   1.00 92.76 372 A 1 
ATOM 2951 C CE1 . TYR A 1 372 ? 6.194   -26.061 8.080   1.00 92.53 372 A 1 
ATOM 2952 C CE2 . TYR A 1 372 ? 6.183   -24.379 9.849   1.00 92.61 372 A 1 
ATOM 2953 C CZ  . TYR A 1 372 ? 6.672   -25.590 9.320   1.00 93.07 372 A 1 
ATOM 2954 O OH  . TYR A 1 372 ? 7.603   -26.304 10.003  1.00 91.47 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? 5.332   -23.517 4.446   1.00 95.27 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? 6.419   -24.084 3.634   1.00 95.26 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? 7.279   -23.002 2.982   1.00 95.34 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? 8.502   -23.105 2.993   1.00 94.66 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? 5.856   -25.016 2.548   1.00 95.04 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? 5.420   -26.381 3.086   1.00 86.26 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? 6.565   -27.155 3.766   1.00 79.43 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? 6.340   -27.694 4.870   1.00 69.16 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? 7.692   -27.185 3.222   1.00 70.13 373 A 1 
ATOM 2964 N N   . GLU A 1 374 ? 6.665   -21.935 2.471   1.00 94.62 374 A 1 
ATOM 2965 C CA  . GLU A 1 374 ? 7.409   -20.819 1.879   1.00 94.34 374 A 1 
ATOM 2966 C C   . GLU A 1 374 ? 8.211   -20.044 2.933   1.00 94.84 374 A 1 
ATOM 2967 O O   . GLU A 1 374 ? 9.391   -19.759 2.731   1.00 93.98 374 A 1 
ATOM 2968 C CB  . GLU A 1 374 ? 6.420   -19.917 1.129   1.00 93.66 374 A 1 
ATOM 2969 C CG  . GLU A 1 374 ? 7.095   -18.722 0.445   1.00 89.48 374 A 1 
ATOM 2970 C CD  . GLU A 1 374 ? 8.154   -19.097 -0.597  1.00 90.28 374 A 1 
ATOM 2971 O OE1 . GLU A 1 374 ? 8.930   -18.188 -0.967  1.00 82.19 374 A 1 
ATOM 2972 O OE2 . GLU A 1 374 ? 8.211   -20.260 -1.054  1.00 83.59 374 A 1 
ATOM 2973 N N   . LEU A 1 375 ? 7.598   -19.751 4.096   1.00 94.53 375 A 1 
ATOM 2974 C CA  . LEU A 1 375 ? 8.286   -19.082 5.200   1.00 94.95 375 A 1 
ATOM 2975 C C   . LEU A 1 375 ? 9.450   -19.934 5.728   1.00 95.64 375 A 1 
ATOM 2976 O O   . LEU A 1 375 ? 10.547  -19.418 5.923   1.00 94.96 375 A 1 
ATOM 2977 C CB  . LEU A 1 375 ? 7.255   -18.749 6.292   1.00 94.48 375 A 1 
ATOM 2978 C CG  . LEU A 1 375 ? 7.834   -17.961 7.480   1.00 92.58 375 A 1 
ATOM 2979 C CD1 . LEU A 1 375 ? 8.417   -16.620 7.046   1.00 88.53 375 A 1 
ATOM 2980 C CD2 . LEU A 1 375 ? 6.730   -17.672 8.498   1.00 88.68 375 A 1 
ATOM 2981 N N   . ARG A 1 376 ? 9.239   -21.244 5.893   1.00 95.42 376 A 1 
ATOM 2982 C CA  . ARG A 1 376 ? 10.271  -22.212 6.282   1.00 95.85 376 A 1 
ATOM 2983 C C   . ARG A 1 376 ? 11.420  -22.221 5.286   1.00 95.82 376 A 1 
ATOM 2984 O O   . ARG A 1 376 ? 12.573  -22.129 5.684   1.00 95.11 376 A 1 
ATOM 2985 C CB  . ARG A 1 376 ? 9.643   -23.611 6.408   1.00 95.69 376 A 1 
ATOM 2986 C CG  . ARG A 1 376 ? 10.638  -24.626 7.000   1.00 92.04 376 A 1 
ATOM 2987 C CD  . ARG A 1 376 ? 9.997   -26.013 7.167   1.00 90.43 376 A 1 
ATOM 2988 N NE  . ARG A 1 376 ? 9.758   -26.679 5.880   1.00 80.85 376 A 1 
ATOM 2989 C CZ  . ARG A 1 376 ? 10.627  -27.371 5.167   1.00 76.27 376 A 1 
ATOM 2990 N NH1 . ARG A 1 376 ? 11.854  -27.586 5.568   1.00 68.25 376 A 1 
ATOM 2991 N NH2 . ARG A 1 376 ? 10.257  -27.864 4.028   1.00 64.26 376 A 1 
ATOM 2992 N N   . ARG A 1 377 ? 11.105  -22.257 3.987   1.00 96.20 377 A 1 
ATOM 2993 C CA  . ARG A 1 377 ? 12.112  -22.228 2.926   1.00 96.17 377 A 1 
ATOM 2994 C C   . ARG A 1 377 ? 12.958  -20.959 2.975   1.00 96.30 377 A 1 
ATOM 2995 O O   . ARG A 1 377 ? 14.172  -21.046 2.882   1.00 94.52 377 A 1 
ATOM 2996 C CB  . ARG A 1 377 ? 11.413  -22.399 1.578   1.00 95.28 377 A 1 
ATOM 2997 C CG  . ARG A 1 377 ? 12.434  -22.603 0.459   1.00 88.16 377 A 1 
ATOM 2998 C CD  . ARG A 1 377 ? 11.700  -22.761 -0.867  1.00 86.48 377 A 1 
ATOM 2999 N NE  . ARG A 1 377 ? 12.664  -23.006 -1.951  1.00 76.82 377 A 1 
ATOM 3000 C CZ  . ARG A 1 377 ? 12.376  -23.097 -3.229  1.00 72.87 377 A 1 
ATOM 3001 N NH1 . ARG A 1 377 ? 11.154  -22.945 -3.673  1.00 67.65 377 A 1 
ATOM 3002 N NH2 . ARG A 1 377 ? 13.323  -23.351 -4.084  1.00 61.15 377 A 1 
ATOM 3003 N N   . ILE A 1 378 ? 12.340  -19.786 3.182   1.00 95.85 378 A 1 
ATOM 3004 C CA  . ILE A 1 378 ? 13.080  -18.519 3.333   1.00 95.54 378 A 1 
ATOM 3005 C C   . ILE A 1 378 ? 14.014  -18.550 4.553   1.00 95.95 378 A 1 
ATOM 3006 O O   . ILE A 1 378 ? 15.125  -18.020 4.488   1.00 94.83 378 A 1 
ATOM 3007 C CB  . ILE A 1 378 ? 12.091  -17.334 3.417   1.00 94.63 378 A 1 
ATOM 3008 C CG1 . ILE A 1 378 ? 11.411  -17.107 2.046   1.00 91.62 378 A 1 
ATOM 3009 C CG2 . ILE A 1 378 ? 12.797  -16.044 3.864   1.00 91.97 378 A 1 
ATOM 3010 C CD1 . ILE A 1 378 ? 10.216  -16.152 2.101   1.00 88.44 378 A 1 
ATOM 3011 N N   . ILE A 1 379 ? 13.572  -19.152 5.667   1.00 95.88 379 A 1 
ATOM 3012 C CA  . ILE A 1 379 ? 14.336  -19.209 6.921   1.00 95.76 379 A 1 
ATOM 3013 C C   . ILE A 1 379 ? 15.484  -20.226 6.837   1.00 96.07 379 A 1 
ATOM 3014 O O   . ILE A 1 379 ? 16.590  -19.931 7.283   1.00 95.13 379 A 1 
ATOM 3015 C CB  . ILE A 1 379 ? 13.374  -19.488 8.101   1.00 95.25 379 A 1 
ATOM 3016 C CG1 . ILE A 1 379 ? 12.477  -18.248 8.348   1.00 93.45 379 A 1 
ATOM 3017 C CG2 . ILE A 1 379 ? 14.138  -19.850 9.388   1.00 93.58 379 A 1 
ATOM 3018 C CD1 . ILE A 1 379 ? 11.298  -18.503 9.307   1.00 90.28 379 A 1 
ATOM 3019 N N   . GLU A 1 380 ? 15.239  -21.407 6.262   1.00 95.71 380 A 1 
ATOM 3020 C CA  . GLU A 1 380 ? 16.159  -22.555 6.316   1.00 95.85 380 A 1 
ATOM 3021 C C   . GLU A 1 380 ? 17.065  -22.685 5.076   1.00 96.28 380 A 1 
ATOM 3022 O O   . GLU A 1 380 ? 18.188  -23.175 5.185   1.00 94.93 380 A 1 
ATOM 3023 C CB  . GLU A 1 380 ? 15.349  -23.849 6.515   1.00 94.94 380 A 1 
ATOM 3024 C CG  . GLU A 1 380 ? 14.599  -23.902 7.860   1.00 92.70 380 A 1 
ATOM 3025 C CD  . GLU A 1 380 ? 13.704  -25.146 8.027   1.00 91.31 380 A 1 
ATOM 3026 O OE1 . GLU A 1 380 ? 13.040  -25.238 9.086   1.00 84.41 380 A 1 
ATOM 3027 O OE2 . GLU A 1 380 ? 13.616  -25.982 7.097   1.00 86.48 380 A 1 
ATOM 3028 N N   . ASP A 1 381 ? 16.614  -22.239 3.890   1.00 96.27 381 A 1 
ATOM 3029 C CA  . ASP A 1 381 ? 17.363  -22.346 2.632   1.00 96.58 381 A 1 
ATOM 3030 C C   . ASP A 1 381 ? 18.043  -21.010 2.280   1.00 96.87 381 A 1 
ATOM 3031 O O   . ASP A 1 381 ? 17.476  -20.120 1.637   1.00 95.80 381 A 1 
ATOM 3032 C CB  . ASP A 1 381 ? 16.449  -22.894 1.520   1.00 95.89 381 A 1 
ATOM 3033 C CG  . ASP A 1 381 ? 17.148  -23.123 0.172   1.00 94.94 381 A 1 
ATOM 3034 O OD1 . ASP A 1 381 ? 18.314  -22.693 0.002   1.00 91.60 381 A 1 
ATOM 3035 O OD2 . ASP A 1 381 ? 16.484  -23.686 -0.732  1.00 90.72 381 A 1 
ATOM 3036 N N   . ASN A 1 382 ? 19.306  -20.882 2.688   1.00 96.93 382 A 1 
ATOM 3037 C CA  . ASN A 1 382 ? 20.102  -19.693 2.395   1.00 96.73 382 A 1 
ATOM 3038 C C   . ASN A 1 382 ? 20.248  -19.428 0.890   1.00 97.12 382 A 1 
ATOM 3039 O O   . ASN A 1 382 ? 20.220  -18.267 0.493   1.00 96.23 382 A 1 
ATOM 3040 C CB  . ASN A 1 382 ? 21.479  -19.810 3.071   1.00 95.56 382 A 1 
ATOM 3041 C CG  . ASN A 1 382 ? 21.439  -19.535 4.560   1.00 87.97 382 A 1 
ATOM 3042 O OD1 . ASN A 1 382 ? 20.742  -18.657 5.049   1.00 78.31 382 A 1 
ATOM 3043 N ND2 . ASN A 1 382 ? 22.220  -20.246 5.337   1.00 77.20 382 A 1 
ATOM 3044 N N   . ALA A 1 383 ? 20.364  -20.452 0.044   1.00 96.99 383 A 1 
ATOM 3045 C CA  . ALA A 1 383 ? 20.493  -20.259 -1.401  1.00 96.90 383 A 1 
ATOM 3046 C C   . ALA A 1 383 ? 19.201  -19.686 -2.006  1.00 96.83 383 A 1 
ATOM 3047 O O   . ALA A 1 383 ? 19.248  -18.805 -2.866  1.00 95.65 383 A 1 
ATOM 3048 C CB  . ALA A 1 383 ? 20.880  -21.595 -2.044  1.00 96.71 383 A 1 
ATOM 3049 N N   . TYR A 1 384 ? 18.037  -20.134 -1.521  1.00 96.71 384 A 1 
ATOM 3050 C CA  . TYR A 1 384 ? 16.741  -19.578 -1.907  1.00 96.12 384 A 1 
ATOM 3051 C C   . TYR A 1 384 ? 16.579  -18.123 -1.463  1.00 96.48 384 A 1 
ATOM 3052 O O   . TYR A 1 384 ? 16.198  -17.272 -2.267  1.00 95.46 384 A 1 
ATOM 3053 C CB  . TYR A 1 384 ? 15.627  -20.445 -1.325  1.00 94.98 384 A 1 
ATOM 3054 C CG  . TYR A 1 384 ? 14.254  -19.999 -1.776  1.00 94.32 384 A 1 
ATOM 3055 C CD1 . TYR A 1 384 ? 13.357  -19.400 -0.870  1.00 91.20 384 A 1 
ATOM 3056 C CD2 . TYR A 1 384 ? 13.894  -20.161 -3.122  1.00 91.80 384 A 1 
ATOM 3057 C CE1 . TYR A 1 384 ? 12.090  -18.981 -1.313  1.00 90.71 384 A 1 
ATOM 3058 C CE2 . TYR A 1 384 ? 12.632  -19.741 -3.571  1.00 90.41 384 A 1 
ATOM 3059 C CZ  . TYR A 1 384 ? 11.726  -19.156 -2.668  1.00 91.25 384 A 1 
ATOM 3060 O OH  . TYR A 1 384 ? 10.510  -18.767 -3.116  1.00 89.50 384 A 1 
ATOM 3061 N N   . LYS A 1 385 ? 16.927  -17.821 -0.204  1.00 96.24 385 A 1 
ATOM 3062 C CA  . LYS A 1 385 ? 16.917  -16.458 0.347   1.00 96.49 385 A 1 
ATOM 3063 C C   . LYS A 1 385 ? 17.830  -15.521 -0.449  1.00 96.69 385 A 1 
ATOM 3064 O O   . LYS A 1 385 ? 17.382  -14.458 -0.865  1.00 96.37 385 A 1 
ATOM 3065 C CB  . LYS A 1 385 ? 17.303  -16.531 1.828   1.00 95.71 385 A 1 
ATOM 3066 C CG  . LYS A 1 385 ? 17.247  -15.167 2.532   1.00 93.94 385 A 1 
ATOM 3067 C CD  . LYS A 1 385 ? 17.629  -15.304 4.017   1.00 91.99 385 A 1 
ATOM 3068 C CE  . LYS A 1 385 ? 19.103  -15.682 4.173   1.00 82.12 385 A 1 
ATOM 3069 N NZ  . LYS A 1 385 ? 19.392  -16.254 5.510   1.00 78.70 385 A 1 
ATOM 3070 N N   . GLU A 1 386 ? 19.065  -15.930 -0.735  1.00 96.67 386 A 1 
ATOM 3071 C CA  . GLU A 1 386 ? 20.003  -15.129 -1.534  1.00 96.44 386 A 1 
ATOM 3072 C C   . GLU A 1 386 ? 19.502  -14.904 -2.964  1.00 96.48 386 A 1 
ATOM 3073 O O   . GLU A 1 386 ? 19.612  -13.801 -3.500  1.00 96.07 386 A 1 
ATOM 3074 C CB  . GLU A 1 386 ? 21.390  -15.794 -1.562  1.00 96.06 386 A 1 
ATOM 3075 C CG  . GLU A 1 386 ? 22.143  -15.721 -0.215  1.00 85.36 386 A 1 
ATOM 3076 C CD  . GLU A 1 386 ? 22.252  -14.298 0.333   1.00 79.79 386 A 1 
ATOM 3077 O OE1 . GLU A 1 386 ? 21.975  -14.123 1.542   1.00 71.11 386 A 1 
ATOM 3078 O OE2 . GLU A 1 386 ? 22.558  -13.393 -0.469  1.00 71.95 386 A 1 
ATOM 3079 N N   . LYS A 1 387 ? 18.868  -15.905 -3.586  1.00 96.67 387 A 1 
ATOM 3080 C CA  . LYS A 1 387 ? 18.220  -15.724 -4.895  1.00 96.09 387 A 1 
ATOM 3081 C C   . LYS A 1 387 ? 17.126  -14.648 -4.843  1.00 96.25 387 A 1 
ATOM 3082 O O   . LYS A 1 387 ? 17.048  -13.826 -5.755  1.00 95.01 387 A 1 
ATOM 3083 C CB  . LYS A 1 387 ? 17.674  -17.071 -5.397  1.00 95.46 387 A 1 
ATOM 3084 C CG  . LYS A 1 387 ? 17.089  -16.949 -6.813  1.00 89.59 387 A 1 
ATOM 3085 C CD  . LYS A 1 387 ? 16.456  -18.263 -7.288  1.00 84.17 387 A 1 
ATOM 3086 C CE  . LYS A 1 387 ? 15.813  -18.013 -8.660  1.00 73.65 387 A 1 
ATOM 3087 N NZ  . LYS A 1 387 ? 15.027  -19.181 -9.140  1.00 66.25 387 A 1 
ATOM 3088 N N   . MET A 1 388 ? 16.299  -14.634 -3.785  1.00 96.78 388 A 1 
ATOM 3089 C CA  . MET A 1 388 ? 15.276  -13.602 -3.579  1.00 96.69 388 A 1 
ATOM 3090 C C   . MET A 1 388 ? 15.909  -12.214 -3.399  1.00 96.77 388 A 1 
ATOM 3091 O O   . MET A 1 388 ? 15.506  -11.268 -4.080  1.00 95.90 388 A 1 
ATOM 3092 C CB  . MET A 1 388 ? 14.400  -13.999 -2.379  1.00 95.75 388 A 1 
ATOM 3093 C CG  . MET A 1 388 ? 13.264  -13.000 -2.121  1.00 93.75 388 A 1 
ATOM 3094 S SD  . MET A 1 388 ? 12.246  -13.366 -0.666  1.00 93.83 388 A 1 
ATOM 3095 C CE  . MET A 1 388 ? 11.428  -14.890 -1.207  1.00 86.17 388 A 1 
ATOM 3096 N N   . LEU A 1 389 ? 16.943  -12.094 -2.564  1.00 96.41 389 A 1 
ATOM 3097 C CA  . LEU A 1 389 ? 17.649  -10.831 -2.318  1.00 96.30 389 A 1 
ATOM 3098 C C   . LEU A 1 389 ? 18.343  -10.285 -3.577  1.00 96.36 389 A 1 
ATOM 3099 O O   . LEU A 1 389 ? 18.264  -9.086  -3.845  1.00 95.71 389 A 1 
ATOM 3100 C CB  . LEU A 1 389 ? 18.657  -11.024 -1.170  1.00 96.11 389 A 1 
ATOM 3101 C CG  . LEU A 1 389 ? 18.035  -11.294 0.213   1.00 94.92 389 A 1 
ATOM 3102 C CD1 . LEU A 1 389 ? 19.150  -11.491 1.240   1.00 91.81 389 A 1 
ATOM 3103 C CD2 . LEU A 1 389 ? 17.144  -10.146 0.696   1.00 91.76 389 A 1 
ATOM 3104 N N   . ASN A 1 390 ? 18.926  -11.144 -4.415  1.00 96.55 390 A 1 
ATOM 3105 C CA  . ASN A 1 390 ? 19.456  -10.758 -5.726  1.00 96.21 390 A 1 
ATOM 3106 C C   . ASN A 1 390 ? 18.345  -10.260 -6.673  1.00 96.20 390 A 1 
ATOM 3107 O O   . ASN A 1 390 ? 18.542  -9.333  -7.465  1.00 95.31 390 A 1 
ATOM 3108 C CB  . ASN A 1 390 ? 20.189  -11.969 -6.332  1.00 95.88 390 A 1 
ATOM 3109 C CG  . ASN A 1 390 ? 21.503  -12.285 -5.627  1.00 92.12 390 A 1 
ATOM 3110 O OD1 . ASN A 1 390 ? 22.190  -11.427 -5.120  1.00 83.27 390 A 1 
ATOM 3111 N ND2 . ASN A 1 390 ? 21.921  -13.525 -5.603  1.00 83.30 390 A 1 
ATOM 3112 N N   . GLY A 1 391 ? 17.143  -10.844 -6.585  1.00 95.89 391 A 1 
ATOM 3113 C CA  . GLY A 1 391 ? 15.959  -10.326 -7.277  1.00 95.57 391 A 1 
ATOM 3114 C C   . GLY A 1 391 ? 15.565  -8.927  -6.794  1.00 96.00 391 A 1 
ATOM 3115 O O   . GLY A 1 391 ? 15.185  -8.080  -7.606  1.00 95.26 391 A 1 
ATOM 3116 N N   . TYR A 1 392 ? 15.718  -8.647  -5.491  1.00 96.10 392 A 1 
ATOM 3117 C CA  . TYR A 1 392 ? 15.478  -7.320  -4.921  1.00 96.16 392 A 1 
ATOM 3118 C C   . TYR A 1 392 ? 16.452  -6.275  -5.458  1.00 96.20 392 A 1 
ATOM 3119 O O   . TYR A 1 392 ? 16.006  -5.179  -5.792  1.00 95.21 392 A 1 
ATOM 3120 C CB  . TYR A 1 392 ? 15.540  -7.353  -3.388  1.00 95.62 392 A 1 
ATOM 3121 C CG  . TYR A 1 392 ? 14.456  -8.128  -2.665  1.00 95.68 392 A 1 
ATOM 3122 C CD1 . TYR A 1 392 ? 13.405  -8.775  -3.345  1.00 93.24 392 A 1 
ATOM 3123 C CD2 . TYR A 1 392 ? 14.498  -8.160  -1.256  1.00 93.28 392 A 1 
ATOM 3124 C CE1 . TYR A 1 392 ? 12.399  -9.446  -2.631  1.00 92.88 392 A 1 
ATOM 3125 C CE2 . TYR A 1 392 ? 13.494  -8.827  -0.534  1.00 92.73 392 A 1 
ATOM 3126 C CZ  . TYR A 1 392 ? 12.439  -9.468  -1.221  1.00 93.86 392 A 1 
ATOM 3127 O OH  . TYR A 1 392 ? 11.463  -10.087 -0.524  1.00 92.23 392 A 1 
ATOM 3128 N N   . ASP A 1 393 ? 17.735  -6.609  -5.650  1.00 96.04 393 A 1 
ATOM 3129 C CA  . ASP A 1 393 ? 18.713  -5.688  -6.238  1.00 95.54 393 A 1 
ATOM 3130 C C   . ASP A 1 393 ? 18.275  -5.196  -7.615  1.00 95.90 393 A 1 
ATOM 3131 O O   . ASP A 1 393 ? 18.328  -3.996  -7.914  1.00 95.20 393 A 1 
ATOM 3132 C CB  . ASP A 1 393 ? 20.097  -6.360  -6.325  1.00 94.55 393 A 1 
ATOM 3133 C CG  . ASP A 1 393 ? 20.717  -6.517  -4.941  1.00 92.03 393 A 1 
ATOM 3134 O OD1 . ASP A 1 393 ? 20.575  -5.564  -4.147  1.00 88.18 393 A 1 
ATOM 3135 O OD2 . ASP A 1 393 ? 21.284  -7.571  -4.610  1.00 87.61 393 A 1 
ATOM 3136 N N   . ARG A 1 394 ? 17.742  -6.108  -8.438  1.00 96.15 394 A 1 
ATOM 3137 C CA  . ARG A 1 394 ? 17.173  -5.756  -9.742  1.00 95.73 394 A 1 
ATOM 3138 C C   . ARG A 1 394 ? 15.961  -4.834  -9.606  1.00 96.22 394 A 1 
ATOM 3139 O O   . ARG A 1 394 ? 15.863  -3.853  -10.343 1.00 95.02 394 A 1 
ATOM 3140 C CB  . ARG A 1 394 ? 16.837  -7.043  -10.502 1.00 94.20 394 A 1 
ATOM 3141 C CG  . ARG A 1 394 ? 16.307  -6.754  -11.909 1.00 84.70 394 A 1 
ATOM 3142 C CD  . ARG A 1 394 ? 16.024  -8.071  -12.623 1.00 81.39 394 A 1 
ATOM 3143 N NE  . ARG A 1 394 ? 15.436  -7.847  -13.958 1.00 72.34 394 A 1 
ATOM 3144 C CZ  . ARG A 1 394 ? 14.959  -8.792  -14.744 1.00 66.75 394 A 1 
ATOM 3145 N NH1 . ARG A 1 394 ? 15.014  -10.055 -14.425 1.00 59.98 394 A 1 
ATOM 3146 N NH2 . ARG A 1 394 ? 14.399  -8.482  -15.875 1.00 56.21 394 A 1 
ATOM 3147 N N   . VAL A 1 395 ? 15.040  -5.115  -8.678  1.00 95.30 395 A 1 
ATOM 3148 C CA  . VAL A 1 395 ? 13.855  -4.269  -8.435  1.00 95.17 395 A 1 
ATOM 3149 C C   . VAL A 1 395 ? 14.270  -2.877  -7.959  1.00 95.47 395 A 1 
ATOM 3150 O O   . VAL A 1 395 ? 13.793  -1.886  -8.514  1.00 94.68 395 A 1 
ATOM 3151 C CB  . VAL A 1 395 ? 12.886  -4.940  -7.439  1.00 94.35 395 A 1 
ATOM 3152 C CG1 . VAL A 1 395 ? 11.724  -4.024  -7.035  1.00 91.78 395 A 1 
ATOM 3153 C CG2 . VAL A 1 395 ? 12.271  -6.196  -8.066  1.00 92.12 395 A 1 
ATOM 3154 N N   . ILE A 1 396 ? 15.188  -2.787  -6.995  1.00 95.82 396 A 1 
ATOM 3155 C CA  . ILE A 1 396 ? 15.713  -1.525  -6.457  1.00 95.87 396 A 1 
ATOM 3156 C C   . ILE A 1 396 ? 16.385  -0.709  -7.568  1.00 95.64 396 A 1 
ATOM 3157 O O   . ILE A 1 396 ? 16.083  0.472   -7.735  1.00 94.62 396 A 1 
ATOM 3158 C CB  . ILE A 1 396 ? 16.672  -1.810  -5.272  1.00 95.81 396 A 1 
ATOM 3159 C CG1 . ILE A 1 396 ? 15.880  -2.379  -4.069  1.00 94.90 396 A 1 
ATOM 3160 C CG2 . ILE A 1 396 ? 17.427  -0.538  -4.845  1.00 94.66 396 A 1 
ATOM 3161 C CD1 . ILE A 1 396 ? 16.755  -2.998  -2.969  1.00 91.81 396 A 1 
ATOM 3162 N N   . SER A 1 397 ? 17.226  -1.345  -8.391  1.00 95.63 397 A 1 
ATOM 3163 C CA  . SER A 1 397 ? 17.871  -0.699  -9.540  1.00 95.38 397 A 1 
ATOM 3164 C C   . SER A 1 397 ? 16.854  -0.162  -10.553 1.00 95.13 397 A 1 
ATOM 3165 O O   . SER A 1 397 ? 16.992  0.959   -11.046 1.00 93.93 397 A 1 
ATOM 3166 C CB  . SER A 1 397 ? 18.819  -1.698  -10.208 1.00 95.03 397 A 1 
ATOM 3167 O OG  . SER A 1 397 ? 19.459  -1.115  -11.324 1.00 81.94 397 A 1 
ATOM 3168 N N   . LEU A 1 398 ? 15.786  -0.917  -10.843 1.00 94.93 398 A 1 
ATOM 3169 C CA  . LEU A 1 398 ? 14.720  -0.485  -11.759 1.00 94.52 398 A 1 
ATOM 3170 C C   . LEU A 1 398 ? 13.859  0.650   -11.182 1.00 94.43 398 A 1 
ATOM 3171 O O   . LEU A 1 398 ? 13.368  1.484   -11.949 1.00 92.81 398 A 1 
ATOM 3172 C CB  . LEU A 1 398 ? 13.840  -1.694  -12.117 1.00 94.27 398 A 1 
ATOM 3173 C CG  . LEU A 1 398 ? 14.497  -2.713  -13.068 1.00 92.80 398 A 1 
ATOM 3174 C CD1 . LEU A 1 398 ? 13.615  -3.961  -13.151 1.00 89.75 398 A 1 
ATOM 3175 C CD2 . LEU A 1 398 ? 14.658  -2.156  -14.485 1.00 89.81 398 A 1 
ATOM 3176 N N   . LEU A 1 399 ? 13.662  0.690   -9.859  1.00 94.29 399 A 1 
ATOM 3177 C CA  . LEU A 1 399 ? 12.976  1.796   -9.177  1.00 93.62 399 A 1 
ATOM 3178 C C   . LEU A 1 399 ? 13.790  3.092   -9.261  1.00 93.53 399 A 1 
ATOM 3179 O O   . LEU A 1 399 ? 13.206  4.168   -9.414  1.00 91.24 399 A 1 
ATOM 3180 C CB  . LEU A 1 399 ? 12.694  1.416   -7.714  1.00 93.06 399 A 1 
ATOM 3181 C CG  . LEU A 1 399 ? 11.570  0.380   -7.518  1.00 91.73 399 A 1 
ATOM 3182 C CD1 . LEU A 1 399 ? 11.517  -0.048  -6.050  1.00 89.30 399 A 1 
ATOM 3183 C CD2 . LEU A 1 399 ? 10.197  0.938   -7.897  1.00 89.07 399 A 1 
ATOM 3184 N N   . GLY A 1 400 ? 15.121  2.996   -9.250  1.00 94.23 400 A 1 
ATOM 3185 C CA  . GLY A 1 400 ? 16.041  4.125   -9.367  1.00 93.72 400 A 1 
ATOM 3186 C C   . GLY A 1 400 ? 16.152  4.954   -8.086  1.00 94.54 400 A 1 
ATOM 3187 O O   . GLY A 1 400 ? 15.696  4.557   -7.014  1.00 93.33 400 A 1 
ATOM 3188 N N   . ASP A 1 401 ? 16.748  6.137   -8.217  1.00 94.19 401 A 1 
ATOM 3189 C CA  . ASP A 1 401 ? 17.064  7.001   -7.083  1.00 94.42 401 A 1 
ATOM 3190 C C   . ASP A 1 401 ? 15.842  7.731   -6.509  1.00 94.61 401 A 1 
ATOM 3191 O O   . ASP A 1 401 ? 14.829  7.950   -7.189  1.00 93.15 401 A 1 
ATOM 3192 C CB  . ASP A 1 401 ? 18.139  8.020   -7.492  1.00 92.97 401 A 1 
ATOM 3193 C CG  . ASP A 1 401 ? 19.401  7.359   -8.041  1.00 89.94 401 A 1 
ATOM 3194 O OD1 . ASP A 1 401 ? 19.877  6.412   -7.385  1.00 83.89 401 A 1 
ATOM 3195 O OD2 . ASP A 1 401 ? 19.832  7.797   -9.132  1.00 83.84 401 A 1 
ATOM 3196 N N   . GLN A 1 402 ? 15.983  8.217   -5.272  1.00 95.13 402 A 1 
ATOM 3197 C CA  . GLN A 1 402 ? 15.021  9.117   -4.631  1.00 95.27 402 A 1 
ATOM 3198 C C   . GLN A 1 402 ? 14.776  10.411  -5.437  1.00 95.84 402 A 1 
ATOM 3199 O O   . GLN A 1 402 ? 15.550  10.784  -6.332  1.00 94.91 402 A 1 
ATOM 3200 C CB  . GLN A 1 402 ? 15.467  9.434   -3.192  1.00 93.14 402 A 1 
ATOM 3201 C CG  . GLN A 1 402 ? 16.779  10.238  -3.114  1.00 85.36 402 A 1 
ATOM 3202 C CD  . GLN A 1 402 ? 17.161  10.618  -1.684  1.00 84.67 402 A 1 
ATOM 3203 O OE1 . GLN A 1 402 ? 16.416  10.443  -0.740  1.00 76.26 402 A 1 
ATOM 3204 N NE2 . GLN A 1 402 ? 18.329  11.179  -1.465  1.00 73.18 402 A 1 
ATOM 3205 N N   . GLY A 1 403 ? 13.714  11.131  -5.113  1.00 94.86 403 A 1 
ATOM 3206 C CA  . GLY A 1 403 ? 13.367  12.423  -5.714  1.00 95.10 403 A 1 
ATOM 3207 C C   . GLY A 1 403 ? 12.258  12.341  -6.758  1.00 95.91 403 A 1 
ATOM 3208 O O   . GLY A 1 403 ? 12.232  13.155  -7.688  1.00 94.63 403 A 1 
ATOM 3209 N N   . ALA A 1 404 ? 11.328  11.393  -6.646  1.00 95.11 404 A 1 
ATOM 3210 C CA  . ALA A 1 404 ? 10.200  11.241  -7.568  1.00 94.92 404 A 1 
ATOM 3211 C C   . ALA A 1 404 ? 9.360   12.525  -7.668  1.00 95.55 404 A 1 
ATOM 3212 O O   . ALA A 1 404 ? 9.084   13.013  -8.770  1.00 95.05 404 A 1 
ATOM 3213 C CB  . ALA A 1 404 ? 9.348   10.046  -7.118  1.00 93.80 404 A 1 
ATOM 3214 N N   . SER A 1 405 ? 9.011   13.128  -6.525  1.00 95.02 405 A 1 
ATOM 3215 C CA  . SER A 1 405 ? 8.265   14.393  -6.475  1.00 94.91 405 A 1 
ATOM 3216 C C   . SER A 1 405 ? 9.051   15.564  -7.071  1.00 95.99 405 A 1 
ATOM 3217 O O   . SER A 1 405 ? 8.487   16.366  -7.815  1.00 95.76 405 A 1 
ATOM 3218 C CB  . SER A 1 405 ? 7.876   14.706  -5.028  1.00 92.97 405 A 1 
ATOM 3219 O OG  . SER A 1 405 ? 7.074   13.651  -4.524  1.00 82.79 405 A 1 
ATOM 3220 N N   . VAL A 1 406 ? 10.369  15.636  -6.838  1.00 96.05 406 A 1 
ATOM 3221 C CA  . VAL A 1 406 ? 11.253  16.680  -7.388  1.00 96.58 406 A 1 
ATOM 3222 C C   . VAL A 1 406 ? 11.350  16.562  -8.910  1.00 97.10 406 A 1 
ATOM 3223 O O   . VAL A 1 406 ? 11.152  17.546  -9.624  1.00 96.91 406 A 1 
ATOM 3224 C CB  . VAL A 1 406 ? 12.654  16.617  -6.742  1.00 96.11 406 A 1 
ATOM 3225 C CG1 . VAL A 1 406 ? 13.614  17.658  -7.344  1.00 93.80 406 A 1 
ATOM 3226 C CG2 . VAL A 1 406 ? 12.581  16.861  -5.232  1.00 93.65 406 A 1 
ATOM 3227 N N   . ARG A 1 407 ? 11.588  15.349  -9.437  1.00 96.74 407 A 1 
ATOM 3228 C CA  . ARG A 1 407 ? 11.605  15.106  -10.891 1.00 96.66 407 A 1 
ATOM 3229 C C   . ARG A 1 407 ? 10.265  15.451  -11.537 1.00 96.99 407 A 1 
ATOM 3230 O O   . ARG A 1 407 ? 10.244  16.046  -12.617 1.00 96.60 407 A 1 
ATOM 3231 C CB  . ARG A 1 407 ? 11.976  13.642  -11.187 1.00 96.19 407 A 1 
ATOM 3232 C CG  . ARG A 1 407 ? 13.478  13.360  -10.969 1.00 92.45 407 A 1 
ATOM 3233 C CD  . ARG A 1 407 ? 13.852  11.940  -11.410 1.00 92.65 407 A 1 
ATOM 3234 N NE  . ARG A 1 407 ? 13.281  10.904  -10.521 1.00 88.56 407 A 1 
ATOM 3235 C CZ  . ARG A 1 407 ? 13.841  10.394  -9.435  1.00 88.50 407 A 1 
ATOM 3236 N NH1 . ARG A 1 407 ? 15.011  10.752  -9.001  1.00 77.13 407 A 1 
ATOM 3237 N NH2 . ARG A 1 407 ? 13.230  9.480   -8.745  1.00 79.59 407 A 1 
ATOM 3238 N N   . THR A 1 408 ? 9.157   15.122  -10.875 1.00 96.76 408 A 1 
ATOM 3239 C CA  . THR A 1 408 ? 7.810   15.455  -11.357 1.00 96.78 408 A 1 
ATOM 3240 C C   . THR A 1 408 ? 7.604   16.967  -11.415 1.00 97.17 408 A 1 
ATOM 3241 O O   . THR A 1 408 ? 7.186   17.477  -12.454 1.00 96.81 408 A 1 
ATOM 3242 C CB  . THR A 1 408 ? 6.722   14.816  -10.485 1.00 96.14 408 A 1 
ATOM 3243 O OG1 . THR A 1 408 ? 6.938   13.433  -10.394 1.00 92.03 408 A 1 
ATOM 3244 C CG2 . THR A 1 408 ? 5.330   14.996  -11.095 1.00 92.46 408 A 1 
ATOM 3245 N N   . ALA A 1 409 ? 7.946   17.694  -10.354 1.00 96.87 409 A 1 
ATOM 3246 C CA  . ALA A 1 409 ? 7.827   19.151  -10.293 1.00 97.15 409 A 1 
ATOM 3247 C C   . ALA A 1 409 ? 8.622   19.836  -11.417 1.00 97.17 409 A 1 
ATOM 3248 O O   . ALA A 1 409 ? 8.049   20.616  -12.180 1.00 96.99 409 A 1 
ATOM 3249 C CB  . ALA A 1 409 ? 8.273   19.620  -8.905  1.00 97.12 409 A 1 
ATOM 3250 N N   . LYS A 1 410 ? 9.897   19.454  -11.615 1.00 97.64 410 A 1 
ATOM 3251 C CA  . LYS A 1 410 ? 10.750  19.965  -12.706 1.00 97.41 410 A 1 
ATOM 3252 C C   . LYS A 1 410 ? 10.151  19.712  -14.088 1.00 97.32 410 A 1 
ATOM 3253 O O   . LYS A 1 410 ? 10.154  20.586  -14.952 1.00 96.57 410 A 1 
ATOM 3254 C CB  . LYS A 1 410 ? 12.147  19.325  -12.625 1.00 96.96 410 A 1 
ATOM 3255 C CG  . LYS A 1 410 ? 12.942  19.903  -11.452 1.00 88.14 410 A 1 
ATOM 3256 C CD  . LYS A 1 410 ? 14.361  19.331  -11.366 1.00 84.97 410 A 1 
ATOM 3257 C CE  . LYS A 1 410 ? 15.058  20.060  -10.215 1.00 76.27 410 A 1 
ATOM 3258 N NZ  . LYS A 1 410 ? 16.477  19.668  -10.052 1.00 67.17 410 A 1 
ATOM 3259 N N   . ARG A 1 411 ? 9.613   18.510  -14.326 1.00 97.32 411 A 1 
ATOM 3260 C CA  . ARG A 1 411 ? 8.971   18.192  -15.610 1.00 97.15 411 A 1 
ATOM 3261 C C   . ARG A 1 411 ? 7.712   19.021  -15.837 1.00 97.25 411 A 1 
ATOM 3262 O O   . ARG A 1 411 ? 7.510   19.515  -16.947 1.00 96.31 411 A 1 
ATOM 3263 C CB  . ARG A 1 411 ? 8.673   16.688  -15.711 1.00 96.66 411 A 1 
ATOM 3264 C CG  . ARG A 1 411 ? 9.949   15.862  -15.939 1.00 92.41 411 A 1 
ATOM 3265 C CD  . ARG A 1 411 ? 9.627   14.364  -15.977 1.00 87.99 411 A 1 
ATOM 3266 N NE  . ARG A 1 411 ? 10.846  13.549  -16.105 1.00 81.43 411 A 1 
ATOM 3267 C CZ  . ARG A 1 411 ? 11.298  12.931  -17.182 1.00 74.58 411 A 1 
ATOM 3268 N NH1 . ARG A 1 411 ? 10.700  12.981  -18.335 1.00 66.75 411 A 1 
ATOM 3269 N NH2 . ARG A 1 411 ? 12.393  12.225  -17.120 1.00 69.78 411 A 1 
ATOM 3270 N N   . ILE A 1 412 ? 6.883   19.201  -14.805 1.00 97.31 412 A 1 
ATOM 3271 C CA  . ILE A 1 412 ? 5.676   20.033  -14.865 1.00 97.13 412 A 1 
ATOM 3272 C C   . ILE A 1 412 ? 6.037   21.482  -15.202 1.00 96.97 412 A 1 
ATOM 3273 O O   . ILE A 1 412 ? 5.505   22.019  -16.177 1.00 96.05 412 A 1 
ATOM 3274 C CB  . ILE A 1 412 ? 4.866   19.914  -13.549 1.00 96.92 412 A 1 
ATOM 3275 C CG1 . ILE A 1 412 ? 4.196   18.522  -13.488 1.00 95.97 412 A 1 
ATOM 3276 C CG2 . ILE A 1 412 ? 3.803   21.028  -13.433 1.00 96.03 412 A 1 
ATOM 3277 C CD1 . ILE A 1 412 ? 3.543   18.195  -12.141 1.00 93.71 412 A 1 
ATOM 3278 N N   . THR A 1 413 ? 6.956   22.103  -14.458 1.00 97.11 413 A 1 
ATOM 3279 C CA  . THR A 1 413 ? 7.339   23.512  -14.657 1.00 96.91 413 A 1 
ATOM 3280 C C   . THR A 1 413 ? 7.999   23.737  -16.018 1.00 96.38 413 A 1 
ATOM 3281 O O   . THR A 1 413 ? 7.655   24.700  -16.712 1.00 95.19 413 A 1 
ATOM 3282 C CB  . THR A 1 413 ? 8.264   24.013  -13.540 1.00 96.51 413 A 1 
ATOM 3283 O OG1 . THR A 1 413 ? 9.394   23.187  -13.429 1.00 88.19 413 A 1 
ATOM 3284 C CG2 . THR A 1 413 ? 7.555   24.038  -12.185 1.00 85.78 413 A 1 
ATOM 3285 N N   . ASN A 1 414 ? 8.848   22.807  -16.480 1.00 96.77 414 A 1 
ATOM 3286 C CA  . ASN A 1 414 ? 9.452   22.852  -17.812 1.00 96.14 414 A 1 
ATOM 3287 C C   . ASN A 1 414 ? 8.398   22.767  -18.922 1.00 95.84 414 A 1 
ATOM 3288 O O   . ASN A 1 414 ? 8.409   23.582  -19.846 1.00 94.75 414 A 1 
ATOM 3289 C CB  . ASN A 1 414 ? 10.493  21.721  -17.938 1.00 95.67 414 A 1 
ATOM 3290 C CG  . ASN A 1 414 ? 11.771  22.009  -17.163 1.00 92.87 414 A 1 
ATOM 3291 O OD1 . ASN A 1 414 ? 12.066  23.124  -16.790 1.00 85.95 414 A 1 
ATOM 3292 N ND2 . ASN A 1 414 ? 12.601  21.020  -16.941 1.00 86.46 414 A 1 
ATOM 3293 N N   . CYS A 1 415 ? 7.443   21.833  -18.828 1.00 95.88 415 A 1 
ATOM 3294 C CA  . CYS A 1 415 ? 6.365   21.705  -19.814 1.00 95.10 415 A 1 
ATOM 3295 C C   . CYS A 1 415 ? 5.478   22.959  -19.878 1.00 95.24 415 A 1 
ATOM 3296 O O   . CYS A 1 415 ? 5.098   23.389  -20.971 1.00 93.59 415 A 1 
ATOM 3297 C CB  . CYS A 1 415 ? 5.504   20.477  -19.477 1.00 93.99 415 A 1 
ATOM 3298 S SG  . CYS A 1 415 ? 6.393   18.933  -19.847 1.00 88.90 415 A 1 
ATOM 3299 N N   . LEU A 1 416 ? 5.151   23.559  -18.730 1.00 95.20 416 A 1 
ATOM 3300 C CA  . LEU A 1 416 ? 4.354   24.790  -18.675 1.00 94.86 416 A 1 
ATOM 3301 C C   . LEU A 1 416 ? 5.120   25.989  -19.241 1.00 94.66 416 A 1 
ATOM 3302 O O   . LEU A 1 416 ? 4.545   26.792  -19.975 1.00 93.21 416 A 1 
ATOM 3303 C CB  . LEU A 1 416 ? 3.922   25.055  -17.224 1.00 94.82 416 A 1 
ATOM 3304 C CG  . LEU A 1 416 ? 2.917   24.030  -16.668 1.00 93.99 416 A 1 
ATOM 3305 C CD1 . LEU A 1 416 ? 2.683   24.306  -15.187 1.00 91.40 416 A 1 
ATOM 3306 C CD2 . LEU A 1 416 ? 1.575   24.072  -17.399 1.00 91.57 416 A 1 
ATOM 3307 N N   . SER A 1 417 ? 6.423   26.085  -18.950 1.00 94.90 417 A 1 
ATOM 3308 C CA  . SER A 1 417 ? 7.287   27.154  -19.457 1.00 94.01 417 A 1 
ATOM 3309 C C   . SER A 1 417 ? 7.466   27.072  -20.975 1.00 94.06 417 A 1 
ATOM 3310 O O   . SER A 1 417 ? 7.342   28.091  -21.655 1.00 92.54 417 A 1 
ATOM 3311 C CB  . SER A 1 417 ? 8.651   27.109  -18.764 1.00 92.67 417 A 1 
ATOM 3312 O OG  . SER A 1 417 ? 8.480   27.277  -17.371 1.00 79.73 417 A 1 
ATOM 3313 N N   . ALA A 1 418 ? 7.687   25.863  -21.527 1.00 93.09 418 A 1 
ATOM 3314 C CA  . ALA A 1 418 ? 7.752   25.638  -22.973 1.00 92.93 418 A 1 
ATOM 3315 C C   . ALA A 1 418 ? 6.442   26.049  -23.664 1.00 92.58 418 A 1 
ATOM 3316 O O   . ALA A 1 418 ? 6.458   26.826  -24.617 1.00 90.65 418 A 1 
ATOM 3317 C CB  . ALA A 1 418 ? 8.094   24.162  -23.218 1.00 92.09 418 A 1 
ATOM 3318 N N   . ARG A 1 419 ? 5.292   25.651  -23.101 1.00 92.71 419 A 1 
ATOM 3319 C CA  . ARG A 1 419 ? 3.973   26.028  -23.624 1.00 91.00 419 A 1 
ATOM 3320 C C   . ARG A 1 419 ? 3.747   27.542  -23.621 1.00 91.10 419 A 1 
ATOM 3321 O O   . ARG A 1 419 ? 3.208   28.064  -24.594 1.00 87.70 419 A 1 
ATOM 3322 C CB  . ARG A 1 419 ? 2.891   25.283  -22.836 1.00 89.16 419 A 1 
ATOM 3323 C CG  . ARG A 1 419 ? 1.491   25.545  -23.406 1.00 80.98 419 A 1 
ATOM 3324 C CD  . ARG A 1 419 ? 0.453   24.713  -22.662 1.00 78.39 419 A 1 
ATOM 3325 N NE  . ARG A 1 419 ? -0.912  25.006  -23.148 1.00 72.60 419 A 1 
ATOM 3326 C CZ  . ARG A 1 419 ? -1.897  24.148  -23.311 1.00 65.89 419 A 1 
ATOM 3327 N NH1 . ARG A 1 419 ? -1.755  22.876  -23.080 1.00 60.48 419 A 1 
ATOM 3328 N NH2 . ARG A 1 419 ? -3.071  24.562  -23.703 1.00 59.58 419 A 1 
ATOM 3329 N N   . LYS A 1 420 ? 4.171   28.264  -22.567 1.00 91.53 420 A 1 
ATOM 3330 C CA  . LYS A 1 420 ? 4.076   29.739  -22.510 1.00 90.28 420 A 1 
ATOM 3331 C C   . LYS A 1 420 ? 4.952   30.433  -23.557 1.00 90.39 420 A 1 
ATOM 3332 O O   . LYS A 1 420 ? 4.627   31.540  -23.968 1.00 87.01 420 A 1 
ATOM 3333 C CB  . LYS A 1 420 ? 4.406   30.260  -21.097 1.00 88.34 420 A 1 
ATOM 3334 C CG  . LYS A 1 420 ? 3.251   30.047  -20.107 1.00 82.70 420 A 1 
ATOM 3335 C CD  . LYS A 1 420 ? 3.482   30.701  -18.726 1.00 77.93 420 A 1 
ATOM 3336 C CE  . LYS A 1 420 ? 2.236   30.442  -17.854 1.00 72.82 420 A 1 
ATOM 3337 N NZ  . LYS A 1 420 ? 2.218   31.137  -16.537 1.00 64.95 420 A 1 
ATOM 3338 N N   . ARG A 1 421 ? 6.038   29.781  -24.009 1.00 90.43 421 A 1 
ATOM 3339 C CA  . ARG A 1 421 ? 6.928   30.272  -25.076 1.00 90.16 421 A 1 
ATOM 3340 C C   . ARG A 1 421 ? 6.453   29.891  -26.484 1.00 89.39 421 A 1 
ATOM 3341 O O   . ARG A 1 421 ? 7.088   30.304  -27.445 1.00 82.54 421 A 1 
ATOM 3342 C CB  . ARG A 1 421 ? 8.361   29.773  -24.819 1.00 88.73 421 A 1 
ATOM 3343 C CG  . ARG A 1 421 ? 8.981   30.386  -23.555 1.00 83.24 421 A 1 
ATOM 3344 C CD  . ARG A 1 421 ? 10.357  29.759  -23.299 1.00 79.66 421 A 1 
ATOM 3345 N NE  . ARG A 1 421 ? 10.926  30.192  -22.008 1.00 72.64 421 A 1 
ATOM 3346 C CZ  . ARG A 1 421 ? 12.046  29.748  -21.467 1.00 64.97 421 A 1 
ATOM 3347 N NH1 . ARG A 1 421 ? 12.807  28.876  -22.067 1.00 59.87 421 A 1 
ATOM 3348 N NH2 . ARG A 1 421 ? 12.429  30.174  -20.293 1.00 57.94 421 A 1 
ATOM 3349 N N   . GLY A 1 422 ? 5.370   29.120  -26.614 1.00 84.46 422 A 1 
ATOM 3350 C CA  . GLY A 1 422 ? 4.861   28.627  -27.902 1.00 84.30 422 A 1 
ATOM 3351 C C   . GLY A 1 422 ? 5.720   27.524  -28.538 1.00 82.99 422 A 1 
ATOM 3352 O O   . GLY A 1 422 ? 5.680   27.376  -29.753 1.00 74.57 422 A 1 
ATOM 3353 N N   . LEU A 1 423 ? 6.509   26.793  -27.724 1.00 76.47 423 A 1 
ATOM 3354 C CA  . LEU A 1 423 ? 7.361   25.670  -28.123 1.00 72.94 423 A 1 
ATOM 3355 C C   . LEU A 1 423 ? 6.646   24.317  -27.965 1.00 60.29 423 A 1 
ATOM 3356 O O   . LEU A 1 423 ? 5.852   24.173  -27.011 1.00 51.60 423 A 1 
ATOM 3357 C CB  . LEU A 1 423 ? 8.673   25.695  -27.309 1.00 67.44 423 A 1 
ATOM 3358 C CG  . LEU A 1 423 ? 9.616   26.871  -27.605 1.00 60.76 423 A 1 
ATOM 3359 C CD1 . LEU A 1 423 ? 10.730  26.906  -26.548 1.00 60.01 423 A 1 
ATOM 3360 C CD2 . LEU A 1 423 ? 10.270  26.744  -28.979 1.00 61.67 423 A 1 
ATOM 3361 O OXT . LEU A 1 423 ? 6.976   23.444  -28.803 1.00 58.78 423 A 1 
#
