# 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_if00515
#
_entry.id if00515
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 PHE 3   
1 n SER 4   
1 n ILE 5   
1 n ASN 6   
1 n PHE 7   
1 n THR 8   
1 n THR 9   
1 n ASN 10  
1 n UNK 11  
1 n THR 12  
1 n ASN 13  
1 n THR 14  
1 n THR 15  
1 n ASN 16  
1 n LEU 17  
1 n UNK 18  
1 n SER 19  
1 n ASP 20  
1 n ASN 21  
1 n SER 22  
1 n UNK 23  
1 n LEU 24  
1 n PHE 25  
1 n VAL 26  
1 n LEU 27  
1 n VAL 28  
1 n ARG 29  
1 n UNK 30  
1 n GLY 31  
1 n UNK 32  
1 n TRP 33  
1 n UNK 34  
1 n ASN 35  
1 n ILE 36  
1 n LEU 37  
1 n ARG 38  
1 n UNK 39  
1 n SER 40  
1 n SER 41  
1 n UNK 42  
1 n LEU 43  
1 n UNK 44  
1 n VAL 45  
1 n MET 46  
1 n CYS 47  
1 n ILE 48  
1 n ALA 49  
1 n ALA 50  
1 n UNK 51  
1 n UNK 52  
1 n UNK 53  
1 n SER 54  
1 n ALA 55  
1 n CYS 56  
1 n VAL 57  
1 n SER 58  
1 n MET 59  
1 n ARG 60  
1 n GLY 61  
1 n ASP 62  
1 n ILE 63  
1 n SER 64  
1 n ILE 65  
1 n ASP 66  
1 n ASN 67  
1 n HIS 68  
1 n ARG 69  
1 n TYR 70  
1 n GLN 71  
1 n UNK 72  
1 n UNK 73  
1 n UNK 74  
1 n ASN 75  
1 n LEU 76  
1 n ALA 77  
1 n LYS 78  
1 n VAL 79  
1 n GLU 80  
1 n ALA 81  
1 n MET 82  
1 n UNK 83  
1 n ILE 84  
1 n PRO 85  
1 n LEU 86  
1 n GLU 87  
1 n ALA 88  
1 n ALA 89  
1 n GLY 90  
1 n GLY 91  
1 n ALA 92  
1 n UNK 93  
1 n UNK 94  
1 n ALA 95  
1 n UNK 96  
1 n GLY 97  
1 n GLY 98  
1 n SER 99  
1 n ALA 100 
1 n ALA 101 
1 n ARG 102 
1 n GLY 103 
1 n ARG 104 
1 n GLN 105 
1 n SER 106 
1 n ASP 107 
1 n ILE 108 
1 n ALA 109 
1 n VAL 110 
1 n ALA 111 
1 n ARG 112 
1 n GLN 113 
1 n ILE 114 
1 n ILE 115 
1 n THR 116 
1 n ALA 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n GLU 121 
1 n ALA 122 
1 n SER 123 
1 n ALA 124 
1 n ASP 125 
1 n ALA 126 
1 n ASP 127 
1 n TYR 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 131 
1 n LEU 132 
1 n ILE 133 
1 n ALA 134 
1 n TRP 135 
1 n SER 136 
1 n GLY 137 
1 n ARG 138 
1 n LEU 139 
1 n ALA 140 
1 n ILE 141 
1 n LEU 142 
1 n GLU 143 
1 n GLY 144 
1 n ARG 145 
1 n TYR 146 
1 n SER 147 
1 n GLU 148 
1 n ALA 149 
1 n THR 150 
1 n ARG 151 
1 n LEU 152 
1 n TYR 153 
1 n ARG 154 
1 n GLN 155 
1 n SER 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n SER 160 
1 n PRO 161 
1 n GLY 162 
1 n ASN 163 
1 n ILE 164 
1 n THR 165 
1 n ALA 166 
1 n VAL 167 
1 n ILE 168 
1 n LEU 169 
1 n SER 170 
1 n ILE 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n GLY 175 
1 n ASP 176 
1 n PRO 177 
1 n SER 178 
1 n LYS 179 
1 n ARG 180 
1 n LEU 181 
1 n GLU 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n LYS 186 
1 n GLU 187 
1 n LEU 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n GLY 192 
1 n GLN 193 
1 n GLN 194 
1 n MET 195 
1 n SER 196 
1 n GLY 197 
1 n VAL 198 
1 n GLY 199 
1 n GLU 200 
1 n LEU 201 
1 n ASN 202 
1 n ILE 203 
1 n GLU 204 
1 n ARG 205 
1 n GLY 206 
1 n ARG 207 
1 n THR 208 
1 n LEU 209 
1 n ILE 210 
1 n GLU 211 
1 n LEU 212 
1 n ASN 213 
1 n ARG 214 
1 n PHE 215 
1 n SER 216 
1 n GLU 217 
1 n ALA 218 
1 n ALA 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n ASP 223 
1 n VAL 224 
1 n ALA 225 
1 n PHE 226 
1 n ALA 227 
1 n SER 228 
1 n GLY 229 
1 n LEU 230 
1 n ASP 231 
1 n ALA 232 
1 n VAL 233 
1 n TYR 234 
1 n ALA 235 
1 n GLU 236 
1 n SER 237 
1 n TYR 238 
1 n GLY 239 
1 n ALA 240 
1 n ASP 241 
1 n ARG 242 
1 n ASN 243 
1 n ARG 244 
1 n ALA 245 
1 n TRP 246 
1 n GLU 247 
1 n LEU 248 
1 n ARG 249 
1 n ASN 250 
1 n THR 251 
1 n GLY 252 
1 n GLY 253 
1 n VAL 254 
1 n ALA 255 
1 n ALA 256 
1 n THR 257 
1 n THR 258 
1 n LEU 259 
1 n ASP 260 
1 n MET 261 
1 n LEU 262 
1 n ALA 263 
1 n GLY 264 
1 n GLU 265 
1 n SER 266 
1 n ILE 267 
1 n GLY 268 
1 n TRP 269 
1 n ASN 270 
1 n ALA 271 
1 n CYS 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n ALA 276 
1 n LYS 277 
1 n ASN 278 
1 n GLU 279 
1 n THR 280 
1 n GLN 281 
1 n LEU 282 
1 n LEU 283 
1 n HIS 284 
1 n PHE 285 
1 n ILE 286 
1 n THR 287 
1 n GLY 288 
1 n GLY 289 
1 n ARG 290 
1 n ASN 291 
1 n LEU 292 
1 n ALA 293 
1 n ASP 294 
1 n ALA 295 
1 n GLU 296 
1 n LEU 297 
1 n PHE 298 
1 n ASN 299 
1 n ARG 300 
1 n LEU 301 
1 n LEU 302 
1 n GLU 303 
1 n ARG 304 
1 n ALA 305 
1 n PHE 306 
1 n ILE 307 
1 n PRO 308 
1 n TYR 309 
1 n THR 310 
1 n GLN 311 
1 n ASP 312 
1 n ILE 313 
1 n SER 314 
1 n VAL 315 
1 n THR 316 
1 n GLU 317 
1 n TRP 318 
1 n PRO 319 
1 n THR 320 
1 n VAL 321 
1 n ARG 322 
1 n PRO 323 
1 n ASN 324 
1 n ALA 325 
1 n ASN 326 
1 n ASP 327 
1 n ILE 328 
1 n VAL 329 
1 n THR 330 
1 n ARG 331 
1 n ALA 332 
1 n GLY 333 
1 n ALA 334 
1 n ALA 335 
1 n TRP 336 
1 n LEU 337 
1 n ILE 338 
1 n TRP 339 
1 n HIS 340 
1 n LEU 341 
1 n TYR 342 
1 n ALA 343 
1 n GLU 344 
1 n ALA 345 
1 n ARG 346 
1 n ALA 347 
1 n ASN 348 
1 n ARG 349 
1 n GLY 350 
1 n LEU 351 
1 n LEU 352 
1 n SER 353 
1 n ARG 354 
1 n TYR 355 
1 n SER 356 
1 n ALA 357 
1 n ARG 358 
1 n TYR 359 
1 n ALA 360 
1 n THR 361 
1 n GLY 362 
1 n PRO 363 
1 n ASN 364 
1 n PRO 365 
1 n ARG 366 
1 n SER 367 
1 n PRO 368 
1 n ILE 369 
1 n THR 370 
1 n ASP 371 
1 n ILE 372 
1 n PRO 373 
1 n PRO 374 
1 n LEU 375 
1 n SER 376 
1 n PRO 377 
1 n PHE 378 
1 n PHE 379 
1 n ASP 380 
1 n SER 381 
1 n ILE 382 
1 n LEU 383 
1 n GLY 384 
1 n CYS 385 
1 n VAL 386 
1 n GLU 387 
1 n THR 388 
1 n GLU 389 
1 n PHE 390 
1 n MET 391 
1 n SER 392 
1 n LEU 393 
1 n PRO 394 
1 n ASP 395 
1 n GLY 396 
1 n ARG 397 
1 n ASN 398 
1 n PHE 399 
1 n GLN 400 
1 n PRO 401 
1 n ALA 402 
1 n GLN 403 
1 n PRO 404 
1 n ILE 405 
1 n ARG 406 
1 n GLY 407 
1 n ALA 408 
1 n GLU 409 
1 n LEU 410 
1 n LEU 411 
1 n THR 412 
1 n ILE 413 
1 n LEU 414 
1 n LYS 415 
1 n LYS 416 
1 n ILE 417 
1 n ASP 418 
1 n ASN 419 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:40:21)"
_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 82.35
_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 PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n UNK . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n UNK . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n UNK . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n UNK . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n UNK . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n UNK . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n UNK . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n UNK . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n UNK . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n UNK . 51  A 51  
A 52  1 n UNK . 52  A 52  
A 53  1 n UNK . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n UNK . 72  A 72  
A 73  1 n UNK . 73  A 73  
A 74  1 n UNK . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n UNK . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n UNK . 93  A 93  
A 94  1 n UNK . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n UNK . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
#
_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   ? -15.727 -22.052 39.864  1.00 7.34  1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -16.500 -21.274 40.855  1.00 17.67 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -16.692 -19.867 40.316  1.00 19.60 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -15.728 -19.259 39.874  1.00 16.41 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -15.802 -21.254 42.225  1.00 17.79 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -16.220 -22.461 43.077  1.00 16.14 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -15.237 -22.615 44.585  1.00 15.56 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -16.138 -23.926 45.456  1.00 12.75 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -17.937 -19.409 40.284  1.00 18.74 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -18.366 -18.051 39.912  1.00 26.01 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -17.926 -17.063 40.999  1.00 24.67 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -18.007 -17.443 42.163  1.00 22.43 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -19.908 -18.034 39.836  1.00 25.58 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -20.549 -18.826 38.682  1.00 22.63 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -22.080 -18.866 38.837  1.00 21.94 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -22.757 -19.502 37.618  1.00 19.71 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -24.231 -19.613 37.782  1.00 17.52 2   A 1 
ATOM   18   N N   . PHE A 1 3   ? -17.589 -15.821 40.671  1.00 17.90 3   A 1 
ATOM   19   C CA  . PHE A 1 3   ? -18.462 -14.668 40.926  1.00 23.18 3   A 1 
ATOM   20   C C   . PHE A 1 3   ? -17.928 -13.385 40.265  1.00 22.49 3   A 1 
ATOM   21   O O   . PHE A 1 3   ? -16.732 -13.119 40.234  1.00 21.06 3   A 1 
ATOM   22   C CB  . PHE A 1 3   ? -18.778 -14.438 42.419  1.00 22.69 3   A 1 
ATOM   23   C CG  . PHE A 1 3   ? -20.229 -14.779 42.742  1.00 20.46 3   A 1 
ATOM   24   C CD1 . PHE A 1 3   ? -21.244 -13.833 42.503  1.00 19.76 3   A 1 
ATOM   25   C CD2 . PHE A 1 3   ? -20.582 -16.056 43.227  1.00 20.53 3   A 1 
ATOM   26   C CE1 . PHE A 1 3   ? -22.592 -14.172 42.735  1.00 19.21 3   A 1 
ATOM   27   C CE2 . PHE A 1 3   ? -21.933 -16.387 43.455  1.00 19.81 3   A 1 
ATOM   28   C CZ  . PHE A 1 3   ? -22.937 -15.446 43.206  1.00 22.69 3   A 1 
ATOM   29   N N   . SER A 1 4   ? -18.877 -12.664 39.699  1.00 19.79 4   A 1 
ATOM   30   C CA  . SER A 1 4   ? -18.843 -11.349 39.049  1.00 24.01 4   A 1 
ATOM   31   C C   . SER A 1 4   ? -18.923 -10.236 40.103  1.00 23.24 4   A 1 
ATOM   32   O O   . SER A 1 4   ? -19.375 -10.515 41.215  1.00 22.57 4   A 1 
ATOM   33   C CB  . SER A 1 4   ? -20.092 -11.345 38.143  1.00 24.37 4   A 1 
ATOM   34   O OG  . SER A 1 4   ? -20.282 -10.156 37.427  1.00 22.64 4   A 1 
ATOM   35   N N   . ILE A 1 5   ? -18.579 -8.991  39.772  1.00 17.14 5   A 1 
ATOM   36   C CA  . ILE A 1 5   ? -19.490 -7.827  39.654  1.00 24.76 5   A 1 
ATOM   37   C C   . ILE A 1 5   ? -18.704 -6.517  39.432  1.00 24.65 5   A 1 
ATOM   38   O O   . ILE A 1 5   ? -17.707 -6.236  40.095  1.00 22.65 5   A 1 
ATOM   39   C CB  . ILE A 1 5   ? -20.532 -7.714  40.806  1.00 24.08 5   A 1 
ATOM   40   C CG1 . ILE A 1 5   ? -21.743 -8.640  40.531  1.00 21.08 5   A 1 
ATOM   41   C CG2 . ILE A 1 5   ? -21.103 -6.298  40.988  1.00 22.61 5   A 1 
ATOM   42   C CD1 . ILE A 1 5   ? -22.512 -9.041  41.793  1.00 21.83 5   A 1 
ATOM   43   N N   . ASN A 1 6   ? -19.218 -5.752  38.460  1.00 23.21 6   A 1 
ATOM   44   C CA  . ASN A 1 6   ? -18.906 -4.394  37.995  1.00 26.36 6   A 1 
ATOM   45   C C   . ASN A 1 6   ? -19.040 -3.301  39.076  1.00 24.83 6   A 1 
ATOM   46   O O   . ASN A 1 6   ? -19.807 -3.496  40.011  1.00 23.15 6   A 1 
ATOM   47   C CB  . ASN A 1 6   ? -19.971 -4.074  36.929  1.00 26.48 6   A 1 
ATOM   48   C CG  . ASN A 1 6   ? -19.999 -5.004  35.736  1.00 22.99 6   A 1 
ATOM   49   O OD1 . ASN A 1 6   ? -18.978 -5.453  35.252  1.00 23.01 6   A 1 
ATOM   50   N ND2 . ASN A 1 6   ? -21.158 -5.319  35.207  1.00 24.00 6   A 1 
ATOM   51   N N   . PHE A 1 7   ? -18.474 -2.101  38.840  1.00 19.78 7   A 1 
ATOM   52   C CA  . PHE A 1 7   ? -19.262 -0.860  38.677  1.00 23.37 7   A 1 
ATOM   53   C C   . PHE A 1 7   ? -18.428 0.325   38.151  1.00 22.98 7   A 1 
ATOM   54   O O   . PHE A 1 7   ? -17.330 0.613   38.617  1.00 20.60 7   A 1 
ATOM   55   C CB  . PHE A 1 7   ? -20.037 -0.444  39.947  1.00 23.00 7   A 1 
ATOM   56   C CG  . PHE A 1 7   ? -21.549 -0.514  39.750  1.00 20.69 7   A 1 
ATOM   57   C CD1 . PHE A 1 7   ? -22.237 0.555   39.146  1.00 19.23 7   A 1 
ATOM   58   C CD2 . PHE A 1 7   ? -22.263 -1.672  40.121  1.00 20.98 7   A 1 
ATOM   59   C CE1 . PHE A 1 7   ? -23.620 0.455   38.902  1.00 19.03 7   A 1 
ATOM   60   C CE2 . PHE A 1 7   ? -23.647 -1.770  39.872  1.00 19.65 7   A 1 
ATOM   61   C CZ  . PHE A 1 7   ? -24.323 -0.707  39.258  1.00 23.78 7   A 1 
ATOM   62   N N   . THR A 1 8   ? -19.014 0.994   37.168  1.00 23.57 8   A 1 
ATOM   63   C CA  . THR A 1 8   ? -18.684 2.294   36.557  1.00 26.57 8   A 1 
ATOM   64   C C   . THR A 1 8   ? -19.252 3.463   37.377  1.00 25.95 8   A 1 
ATOM   65   O O   . THR A 1 8   ? -20.328 3.311   37.945  1.00 24.29 8   A 1 
ATOM   66   C CB  . THR A 1 8   ? -19.377 2.356   35.174  1.00 25.29 8   A 1 
ATOM   67   O OG1 . THR A 1 8   ? -20.459 1.447   35.077  1.00 22.47 8   A 1 
ATOM   68   C CG2 . THR A 1 8   ? -18.441 2.018   34.019  1.00 23.68 8   A 1 
ATOM   69   N N   . THR A 1 9   ? -18.620 4.634   37.354  1.00 20.96 9   A 1 
ATOM   70   C CA  . THR A 1 9   ? -19.082 5.926   36.763  1.00 25.72 9   A 1 
ATOM   71   C C   . THR A 1 9   ? -18.483 7.188   37.423  1.00 25.54 9   A 1 
ATOM   72   O O   . THR A 1 9   ? -18.428 7.310   38.634  1.00 22.90 9   A 1 
ATOM   73   C CB  . THR A 1 9   ? -20.614 6.174   36.671  1.00 23.72 9   A 1 
ATOM   74   O OG1 . THR A 1 9   ? -21.347 5.586   37.694  1.00 20.95 9   A 1 
ATOM   75   C CG2 . THR A 1 9   ? -21.176 5.683   35.340  1.00 22.33 9   A 1 
ATOM   76   N N   . ASN A 1 10  ? -18.081 8.111   36.534  1.00 23.77 10  A 1 
ATOM   77   C CA  . ASN A 1 10  ? -18.118 9.588   36.498  1.00 27.84 10  A 1 
ATOM   78   C C   . ASN A 1 10  ? -18.466 10.441  37.738  1.00 26.60 10  A 1 
ATOM   79   O O   . ASN A 1 10  ? -19.426 10.162  38.443  1.00 24.06 10  A 1 
ATOM   80   C CB  . ASN A 1 10  ? -19.148 9.963   35.412  1.00 27.01 10  A 1 
ATOM   81   C CG  . ASN A 1 10  ? -18.756 9.533   34.015  1.00 23.19 10  A 1 
ATOM   82   O OD1 . ASN A 1 10  ? -17.621 9.169   33.744  1.00 22.88 10  A 1 
ATOM   83   N ND2 . ASN A 1 10  ? -19.669 9.553   33.076  1.00 23.69 10  A 1 
HETATM 84   N N   . UNK A 1 11  ? -17.858 11.642  37.797  1.00 23.33 11  A 1 
HETATM 85   C CA  . UNK A 1 11  ? -18.480 12.850  38.368  1.00 26.06 11  A 1 
HETATM 86   C C   . UNK A 1 11  ? -17.520 13.986  38.739  1.00 25.75 11  A 1 
HETATM 87   O O   . UNK A 1 11  ? -16.726 13.879  39.664  1.00 23.76 11  A 1 
ATOM   88   N N   . THR A 1 12  ? -17.607 15.075  38.014  1.00 22.46 12  A 1 
ATOM   89   C CA  . THR A 1 12  ? -16.923 16.384  38.084  1.00 24.80 12  A 1 
ATOM   90   C C   . THR A 1 12  ? -17.406 17.320  39.210  1.00 24.46 12  A 1 
ATOM   91   O O   . THR A 1 12  ? -18.566 17.228  39.595  1.00 22.26 12  A 1 
ATOM   92   C CB  . THR A 1 12  ? -17.256 17.111  36.772  1.00 23.22 12  A 1 
ATOM   93   O OG1 . THR A 1 12  ? -18.603 16.849  36.399  1.00 21.13 12  A 1 
ATOM   94   C CG2 . THR A 1 12  ? -16.384 16.662  35.603  1.00 22.51 12  A 1 
ATOM   95   N N   . ASN A 1 13  ? -16.547 18.339  39.528  1.00 21.90 13  A 1 
ATOM   96   C CA  . ASN A 1 13  ? -16.848 19.668  40.126  1.00 25.73 13  A 1 
ATOM   97   C C   . ASN A 1 13  ? -17.278 19.676  41.626  1.00 24.90 13  A 1 
ATOM   98   O O   . ASN A 1 13  ? -17.910 18.743  42.087  1.00 22.42 13  A 1 
ATOM   99   C CB  . ASN A 1 13  ? -17.829 20.410  39.190  1.00 25.26 13  A 1 
ATOM   100  C CG  . ASN A 1 13  ? -17.219 20.839  37.864  1.00 21.20 13  A 1 
ATOM   101  O OD1 . ASN A 1 13  ? -16.023 20.749  37.629  1.00 20.38 13  A 1 
ATOM   102  N ND2 . ASN A 1 13  ? -18.019 21.329  36.944  1.00 20.41 13  A 1 
ATOM   103  N N   . THR A 1 14  ? -16.981 20.662  42.486  1.00 22.91 14  A 1 
ATOM   104  C CA  . THR A 1 14  ? -16.616 22.101  42.393  1.00 25.37 14  A 1 
ATOM   105  C C   . THR A 1 14  ? -16.146 22.610  43.782  1.00 24.73 14  A 1 
ATOM   106  O O   . THR A 1 14  ? -16.478 22.033  44.810  1.00 22.84 14  A 1 
ATOM   107  C CB  . THR A 1 14  ? -17.844 22.983  42.029  1.00 24.09 14  A 1 
ATOM   108  O OG1 . THR A 1 14  ? -19.040 22.255  41.883  1.00 21.65 14  A 1 
ATOM   109  C CG2 . THR A 1 14  ? -17.631 23.743  40.715  1.00 22.43 14  A 1 
ATOM   110  N N   . THR A 1 15  ? -15.419 23.730  43.775  1.00 21.61 15  A 1 
ATOM   111  C CA  . THR A 1 15  ? -15.116 24.771  44.796  1.00 25.94 15  A 1 
ATOM   112  C C   . THR A 1 15  ? -16.036 24.921  46.031  1.00 25.12 15  A 1 
ATOM   113  O O   . THR A 1 15  ? -17.248 25.021  45.859  1.00 23.00 15  A 1 
ATOM   114  C CB  . THR A 1 15  ? -15.254 26.116  44.057  1.00 24.20 15  A 1 
ATOM   115  O OG1 . THR A 1 15  ? -16.479 26.150  43.346  1.00 21.87 15  A 1 
ATOM   116  C CG2 . THR A 1 15  ? -14.155 26.353  43.026  1.00 23.18 15  A 1 
ATOM   117  N N   . ASN A 1 16  ? -15.472 25.168  47.235  1.00 18.97 16  A 1 
ATOM   118  C CA  . ASN A 1 16  ? -15.413 26.482  47.936  1.00 22.69 16  A 1 
ATOM   119  C C   . ASN A 1 16  ? -14.982 26.406  49.430  1.00 21.88 16  A 1 
ATOM   120  O O   . ASN A 1 16  ? -15.467 25.584  50.192  1.00 19.76 16  A 1 
ATOM   121  C CB  . ASN A 1 16  ? -16.744 27.272  47.870  1.00 22.00 16  A 1 
ATOM   122  C CG  . ASN A 1 16  ? -16.727 28.344  46.791  1.00 18.29 16  A 1 
ATOM   123  O OD1 . ASN A 1 16  ? -15.695 28.897  46.436  1.00 17.21 16  A 1 
ATOM   124  N ND2 . ASN A 1 16  ? -17.861 28.712  46.253  1.00 16.95 16  A 1 
ATOM   125  N N   . LEU A 1 17  ? -14.113 27.374  49.805  1.00 21.10 17  A 1 
ATOM   126  C CA  . LEU A 1 17  ? -14.044 28.219  51.018  1.00 25.37 17  A 1 
ATOM   127  C C   . LEU A 1 17  ? -14.418 27.658  52.413  1.00 23.85 17  A 1 
ATOM   128  O O   . LEU A 1 17  ? -15.562 27.303  52.677  1.00 21.85 17  A 1 
ATOM   129  C CB  . LEU A 1 17  ? -14.894 29.481  50.742  1.00 24.33 17  A 1 
ATOM   130  C CG  . LEU A 1 17  ? -14.228 30.465  49.759  1.00 21.86 17  A 1 
ATOM   131  C CD1 . LEU A 1 17  ? -15.276 31.251  48.978  1.00 21.04 17  A 1 
ATOM   132  C CD2 . LEU A 1 17  ? -13.336 31.449  50.506  1.00 23.61 17  A 1 
HETATM 133  N N   . UNK A 1 18  ? -13.488 27.834  53.378  1.00 20.00 18  A 1 
HETATM 134  C CA  . UNK A 1 18  ? -13.793 27.875  54.815  1.00 22.07 18  A 1 
HETATM 135  C C   . UNK A 1 18  ? -12.578 28.275  55.659  1.00 22.13 18  A 1 
HETATM 136  O O   . UNK A 1 18  ? -11.604 27.534  55.729  1.00 20.11 18  A 1 
ATOM   137  N N   . SER A 1 19  ? -12.629 29.466  56.235  1.00 22.89 19  A 1 
ATOM   138  C CA  . SER A 1 19  ? -11.679 30.133  57.142  1.00 26.79 19  A 1 
ATOM   139  C C   . SER A 1 19  ? -11.373 29.327  58.414  1.00 26.60 19  A 1 
ATOM   140  O O   . SER A 1 19  ? -12.245 28.633  58.911  1.00 24.42 19  A 1 
ATOM   141  C CB  . SER A 1 19  ? -12.322 31.479  57.545  1.00 25.04 19  A 1 
ATOM   142  O OG  . SER A 1 19  ? -13.144 31.409  58.697  1.00 21.85 19  A 1 
ATOM   143  N N   . ASP A 1 20  ? -10.192 29.542  59.022  1.00 22.32 20  A 1 
ATOM   144  C CA  . ASP A 1 20  ? -10.177 29.982  60.424  1.00 28.43 20  A 1 
ATOM   145  C C   . ASP A 1 20  ? -8.852  30.617  60.859  1.00 27.21 20  A 1 
ATOM   146  O O   . ASP A 1 20  ? -7.757  30.286  60.403  1.00 25.14 20  A 1 
ATOM   147  C CB  . ASP A 1 20  ? -10.641 28.902  61.418  1.00 26.76 20  A 1 
ATOM   148  C CG  . ASP A 1 20  ? -12.036 29.199  61.994  1.00 23.61 20  A 1 
ATOM   149  O OD1 . ASP A 1 20  ? -12.487 30.364  61.878  1.00 22.94 20  A 1 
ATOM   150  O OD2 . ASP A 1 20  ? -12.615 28.273  62.603  1.00 22.13 20  A 1 
ATOM   151  N N   . ASN A 1 21  ? -9.011  31.600  61.746  1.00 19.55 21  A 1 
ATOM   152  C CA  . ASN A 1 21  ? -8.056  32.592  62.207  1.00 25.09 21  A 1 
ATOM   153  C C   . ASN A 1 21  ? -7.791  32.350  63.705  1.00 24.55 21  A 1 
ATOM   154  O O   . ASN A 1 21  ? -8.742  32.262  64.478  1.00 22.79 21  A 1 
ATOM   155  C CB  . ASN A 1 21  ? -8.751  33.956  61.964  1.00 24.19 21  A 1 
ATOM   156  C CG  . ASN A 1 21  ? -7.869  35.122  61.612  1.00 20.28 21  A 1 
ATOM   157  O OD1 . ASN A 1 21  ? -6.674  35.038  61.419  1.00 18.88 21  A 1 
ATOM   158  N ND2 . ASN A 1 21  ? -8.460  36.291  61.474  1.00 18.71 21  A 1 
ATOM   159  N N   . SER A 1 22  ? -6.524  32.276  64.145  1.00 21.36 22  A 1 
ATOM   160  C CA  . SER A 1 22  ? -6.063  32.501  65.532  1.00 25.63 22  A 1 
ATOM   161  C C   . SER A 1 22  ? -4.542  32.284  65.542  1.00 24.21 22  A 1 
ATOM   162  O O   . SER A 1 22  ? -4.069  31.255  65.076  1.00 23.26 22  A 1 
ATOM   163  C CB  . SER A 1 22  ? -6.737  31.582  66.571  1.00 25.94 22  A 1 
ATOM   164  O OG  . SER A 1 22  ? -7.161  30.343  66.068  1.00 23.89 22  A 1 
HETATM 165  N N   . UNK A 1 23  ? -3.676  33.203  65.888  1.00 19.74 23  A 1 
HETATM 166  C CA  . UNK A 1 23  ? -3.720  34.245  66.909  1.00 23.58 23  A 1 
HETATM 167  C C   . UNK A 1 23  ? -2.695  33.893  67.988  1.00 23.08 23  A 1 
HETATM 168  O O   . UNK A 1 23  ? -3.017  33.101  68.859  1.00 22.16 23  A 1 
ATOM   169  N N   . LEU A 1 24  ? -1.461  34.448  67.947  1.00 19.97 24  A 1 
ATOM   170  C CA  . LEU A 1 24  ? -0.666  34.645  69.161  1.00 21.92 24  A 1 
ATOM   171  C C   . LEU A 1 24  ? 0.309   35.824  68.992  1.00 20.88 24  A 1 
ATOM   172  O O   . LEU A 1 24  ? 1.286   35.766  68.253  1.00 20.48 24  A 1 
ATOM   173  C CB  . LEU A 1 24  ? 0.060   33.360  69.620  1.00 22.24 24  A 1 
ATOM   174  C CG  . LEU A 1 24  ? 0.116   33.262  71.156  1.00 20.31 24  A 1 
ATOM   175  C CD1 . LEU A 1 24  ? -1.152  32.647  71.737  1.00 20.17 24  A 1 
ATOM   176  C CD2 . LEU A 1 24  ? 1.303   32.418  71.610  1.00 23.41 24  A 1 
ATOM   177  N N   . PHE A 1 25  ? 0.014   36.892  69.706  1.00 19.55 25  A 1 
ATOM   178  C CA  . PHE A 1 25  ? 0.888   38.040  69.957  1.00 20.86 25  A 1 
ATOM   179  C C   . PHE A 1 25  ? 1.896   37.671  71.058  1.00 19.89 25  A 1 
ATOM   180  O O   . PHE A 1 25  ? 1.492   37.260  72.146  1.00 19.40 25  A 1 
ATOM   181  C CB  . PHE A 1 25  ? 0.005   39.209  70.434  1.00 21.13 25  A 1 
ATOM   182  C CG  . PHE A 1 25  ? -0.148  40.375  69.471  1.00 18.71 25  A 1 
ATOM   183  C CD1 . PHE A 1 25  ? 0.625   41.536  69.668  1.00 18.00 25  A 1 
ATOM   184  C CD2 . PHE A 1 25  ? -1.086  40.330  68.427  1.00 18.09 25  A 1 
ATOM   185  C CE1 . PHE A 1 25  ? 0.456   42.649  68.822  1.00 18.31 25  A 1 
ATOM   186  C CE2 . PHE A 1 25  ? -1.248  41.439  67.577  1.00 19.23 25  A 1 
ATOM   187  C CZ  . PHE A 1 25  ? -0.480  42.601  67.775  1.00 19.81 25  A 1 
ATOM   188  N N   . VAL A 1 26  ? 3.195   37.878  70.822  1.00 19.51 26  A 1 
ATOM   189  C CA  . VAL A 1 26  ? 4.181   38.045  71.900  1.00 22.17 26  A 1 
ATOM   190  C C   . VAL A 1 26  ? 4.921   39.358  71.679  1.00 21.39 26  A 1 
ATOM   191  O O   . VAL A 1 26  ? 5.585   39.572  70.669  1.00 20.62 26  A 1 
ATOM   192  C CB  . VAL A 1 26  ? 5.131   36.843  72.064  1.00 22.46 26  A 1 
ATOM   193  C CG1 . VAL A 1 26  ? 6.149   37.089  73.188  1.00 18.75 26  A 1 
ATOM   194  C CG2 . VAL A 1 26  ? 4.351   35.573  72.425  1.00 20.84 26  A 1 
ATOM   195  N N   . LEU A 1 27  ? 4.750   40.242  72.658  1.00 21.50 27  A 1 
ATOM   196  C CA  . LEU A 1 27  ? 5.269   41.596  72.722  1.00 25.71 27  A 1 
ATOM   197  C C   . LEU A 1 27  ? 6.549   41.561  73.568  1.00 24.13 27  A 1 
ATOM   198  O O   . LEU A 1 27  ? 6.483   41.307  74.771  1.00 23.77 27  A 1 
ATOM   199  C CB  . LEU A 1 27  ? 4.126   42.462  73.310  1.00 25.92 27  A 1 
ATOM   200  C CG  . LEU A 1 27  ? 4.194   43.962  73.012  1.00 23.03 27  A 1 
ATOM   201  C CD1 . LEU A 1 27  ? 2.778   44.478  72.716  1.00 22.92 27  A 1 
ATOM   202  C CD2 . LEU A 1 27  ? 4.741   44.763  74.195  1.00 24.97 27  A 1 
ATOM   203  N N   . VAL A 1 28  ? 7.713   41.790  72.962  1.00 21.78 28  A 1 
ATOM   204  C CA  . VAL A 1 28  ? 8.953   42.084  73.699  1.00 25.87 28  A 1 
ATOM   205  C C   . VAL A 1 28  ? 9.480   43.437  73.252  1.00 25.41 28  A 1 
ATOM   206  O O   . VAL A 1 28  ? 9.779   43.680  72.082  1.00 24.04 28  A 1 
ATOM   207  C CB  . VAL A 1 28  ? 10.010  40.967  73.614  1.00 25.01 28  A 1 
ATOM   208  C CG1 . VAL A 1 28  ? 11.288  41.354  74.380  1.00 20.56 28  A 1 
ATOM   209  C CG2 . VAL A 1 28  ? 9.480   39.673  74.244  1.00 22.46 28  A 1 
ATOM   210  N N   . ARG A 1 29  ? 9.547   44.325  74.235  1.00 22.87 29  A 1 
ATOM   211  C CA  . ARG A 1 29  ? 9.991   45.715  74.176  1.00 27.08 29  A 1 
ATOM   212  C C   . ARG A 1 29  ? 11.493  45.760  74.472  1.00 26.10 29  A 1 
ATOM   213  O O   . ARG A 1 29  ? 11.906  45.361  75.550  1.00 24.87 29  A 1 
ATOM   214  C CB  . ARG A 1 29  ? 9.146   46.465  75.230  1.00 27.10 29  A 1 
ATOM   215  C CG  . ARG A 1 29  ? 9.204   47.992  75.213  1.00 22.99 29  A 1 
ATOM   216  C CD  . ARG A 1 29  ? 8.332   48.520  76.368  1.00 22.13 29  A 1 
ATOM   217  N NE  . ARG A 1 29  ? 8.109   49.979  76.290  1.00 19.91 29  A 1 
ATOM   218  C CZ  . ARG A 1 29  ? 7.470   50.717  77.189  1.00 20.30 29  A 1 
ATOM   219  N NH1 . ARG A 1 29  ? 6.996   50.214  78.294  1.00 19.02 29  A 1 
ATOM   220  N NH2 . ARG A 1 29  ? 7.293   51.997  76.990  1.00 18.50 29  A 1 
HETATM 221  N N   . UNK A 1 30  ? 12.297  46.246  73.555  1.00 22.11 30  A 1 
HETATM 222  C CA  . UNK A 1 30  ? 13.716  46.555  73.763  1.00 27.07 30  A 1 
HETATM 223  C C   . UNK A 1 30  ? 14.131  47.659  72.799  1.00 27.11 30  A 1 
HETATM 224  O O   . UNK A 1 30  ? 14.101  47.466  71.590  1.00 25.49 30  A 1 
ATOM   225  N N   . GLY A 1 31  ? 14.380  48.854  73.337  1.00 27.15 31  A 1 
ATOM   226  C CA  . GLY A 1 31  ? 14.621  50.067  72.566  1.00 31.26 31  A 1 
ATOM   227  C C   . GLY A 1 31  ? 16.080  50.275  72.152  1.00 31.26 31  A 1 
ATOM   228  O O   . GLY A 1 31  ? 17.002  49.701  72.726  1.00 29.26 31  A 1 
HETATM 229  N N   . UNK A 1 32  ? 16.255  51.179  71.198  1.00 23.93 32  A 1 
HETATM 230  C CA  . UNK A 1 32  ? 17.516  51.844  70.852  1.00 29.64 32  A 1 
HETATM 231  C C   . UNK A 1 32  ? 18.180  51.273  69.596  1.00 30.03 32  A 1 
HETATM 232  O O   . UNK A 1 32  ? 18.279  50.065  69.435  1.00 28.16 32  A 1 
ATOM   233  N N   . TRP A 1 33  ? 18.677  52.174  68.713  1.00 31.13 33  A 1 
ATOM   234  C CA  . TRP A 1 33  ? 19.383  51.918  67.429  1.00 32.02 33  A 1 
ATOM   235  C C   . TRP A 1 33  ? 18.513  51.935  66.155  1.00 30.86 33  A 1 
ATOM   236  O O   . TRP A 1 33  ? 18.539  51.042  65.322  1.00 29.55 33  A 1 
ATOM   237  C CB  . TRP A 1 33  ? 20.380  50.752  67.507  1.00 31.75 33  A 1 
ATOM   238  C CG  . TRP A 1 33  ? 21.396  50.850  68.612  1.00 30.37 33  A 1 
ATOM   239  C CD1 . TRP A 1 33  ? 21.191  50.551  69.913  1.00 27.51 33  A 1 
ATOM   240  C CD2 . TRP A 1 33  ? 22.779  51.289  68.519  1.00 30.27 33  A 1 
ATOM   241  N NE1 . TRP A 1 33  ? 22.345  50.797  70.636  1.00 29.86 33  A 1 
ATOM   242  C CE2 . TRP A 1 33  ? 23.360  51.242  69.824  1.00 31.51 33  A 1 
ATOM   243  C CE3 . TRP A 1 33  ? 23.613  51.702  67.453  1.00 35.48 33  A 1 
ATOM   244  C CZ2 . TRP A 1 33  ? 24.697  51.596  70.062  1.00 35.26 33  A 1 
ATOM   245  C CZ3 . TRP A 1 33  ? 24.964  52.049  67.677  1.00 33.86 33  A 1 
ATOM   246  C CH2 . TRP A 1 33  ? 25.505  51.997  68.979  1.00 34.74 33  A 1 
HETATM 247  N N   . UNK A 1 34  ? 17.744  53.002  65.974  1.00 29.16 34  A 1 
HETATM 248  C CA  . UNK A 1 34  ? 16.896  53.143  64.795  1.00 36.67 34  A 1 
HETATM 249  C C   . UNK A 1 34  ? 17.204  54.384  63.963  1.00 37.25 34  A 1 
HETATM 250  O O   . UNK A 1 34  ? 16.317  55.213  63.858  1.00 35.34 34  A 1 
ATOM   251  N N   . ASN A 1 35  ? 18.400  54.525  63.359  1.00 31.21 35  A 1 
ATOM   252  C CA  . ASN A 1 35  ? 18.598  55.561  62.324  1.00 38.08 35  A 1 
ATOM   253  C C   . ASN A 1 35  ? 19.666  55.260  61.237  1.00 36.51 35  A 1 
ATOM   254  O O   . ASN A 1 35  ? 19.849  56.070  60.338  1.00 34.28 35  A 1 
ATOM   255  C CB  . ASN A 1 35  ? 18.783  56.952  62.982  1.00 37.08 35  A 1 
ATOM   256  C CG  . ASN A 1 35  ? 17.484  57.752  63.107  1.00 31.66 35  A 1 
ATOM   257  O OD1 . ASN A 1 35  ? 16.496  57.538  62.422  1.00 29.98 35  A 1 
ATOM   258  N ND2 . ASN A 1 35  ? 17.446  58.729  63.982  1.00 30.69 35  A 1 
ATOM   259  N N   . ILE A 1 36  ? 20.321  54.065  61.221  1.00 32.62 36  A 1 
ATOM   260  C CA  . ILE A 1 36  ? 21.321  53.708  60.178  1.00 38.15 36  A 1 
ATOM   261  C C   . ILE A 1 36  ? 20.837  52.554  59.267  1.00 37.36 36  A 1 
ATOM   262  O O   . ILE A 1 36  ? 21.296  52.405  58.141  1.00 35.48 36  A 1 
ATOM   263  C CB  . ILE A 1 36  ? 22.715  53.500  60.836  1.00 36.66 36  A 1 
ATOM   264  C CG1 . ILE A 1 36  ? 23.178  54.827  61.501  1.00 33.97 36  A 1 
ATOM   265  C CG2 . ILE A 1 36  ? 23.779  53.018  59.836  1.00 36.64 36  A 1 
ATOM   266  C CD1 . ILE A 1 36  ? 24.474  54.734  62.317  1.00 33.78 36  A 1 
ATOM   267  N N   . LEU A 1 37  ? 19.809  51.788  59.649  1.00 29.83 37  A 1 
ATOM   268  C CA  . LEU A 1 37  ? 19.269  50.633  58.901  1.00 38.49 37  A 1 
ATOM   269  C C   . LEU A 1 37  ? 18.112  50.958  57.929  1.00 38.11 37  A 1 
ATOM   270  O O   . LEU A 1 37  ? 17.637  50.058  57.231  1.00 36.53 37  A 1 
ATOM   271  C CB  . LEU A 1 37  ? 18.911  49.525  59.914  1.00 37.72 37  A 1 
ATOM   272  C CG  . LEU A 1 37  ? 20.130  48.676  60.325  1.00 34.99 37  A 1 
ATOM   273  C CD1 . LEU A 1 37  ? 19.937  48.083  61.718  1.00 33.12 37  A 1 
ATOM   274  C CD2 . LEU A 1 37  ? 20.348  47.529  59.335  1.00 40.85 37  A 1 
ATOM   275  N N   . ARG A 1 38  ? 17.665  52.218  57.821  1.00 41.10 38  A 1 
ATOM   276  C CA  . ARG A 1 38  ? 16.581  52.599  56.886  1.00 43.81 38  A 1 
ATOM   277  C C   . ARG A 1 38  ? 17.049  52.875  55.450  1.00 41.99 38  A 1 
ATOM   278  O O   . ARG A 1 38  ? 16.222  52.846  54.544  1.00 41.23 38  A 1 
ATOM   279  C CB  . ARG A 1 38  ? 15.750  53.758  57.465  1.00 43.34 38  A 1 
ATOM   280  C CG  . ARG A 1 38  ? 14.758  53.267  58.532  1.00 39.83 38  A 1 
ATOM   281  C CD  . ARG A 1 38  ? 13.855  54.413  59.008  1.00 39.66 38  A 1 
ATOM   282  N NE  . ARG A 1 38  ? 12.751  53.920  59.863  1.00 36.24 38  A 1 
ATOM   283  C CZ  . ARG A 1 38  ? 11.768  54.653  60.363  1.00 34.05 38  A 1 
ATOM   284  N NH1 . ARG A 1 38  ? 11.702  55.945  60.181  1.00 33.47 38  A 1 
ATOM   285  N NH2 . ARG A 1 38  ? 10.820  54.090  61.066  1.00 35.67 38  A 1 
HETATM 286  N N   . UNK A 1 39  ? 18.362  53.071  55.222  1.00 37.66 39  A 1 
HETATM 287  C CA  . UNK A 1 39  ? 18.920  53.279  53.873  1.00 46.83 39  A 1 
HETATM 288  C C   . UNK A 1 39  ? 19.199  51.979  53.111  1.00 48.88 39  A 1 
HETATM 289  O O   . UNK A 1 39  ? 19.005  51.914  51.896  1.00 46.56 39  A 1 
ATOM   290  N N   . SER A 1 40  ? 19.604  50.902  53.813  1.00 40.53 40  A 1 
ATOM   291  C CA  . SER A 1 40  ? 19.952  49.614  53.187  1.00 50.26 40  A 1 
ATOM   292  C C   . SER A 1 40  ? 18.731  48.762  52.827  1.00 49.11 40  A 1 
ATOM   293  O O   . SER A 1 40  ? 18.767  48.027  51.840  1.00 47.71 40  A 1 
ATOM   294  C CB  . SER A 1 40  ? 20.904  48.837  54.101  1.00 49.73 40  A 1 
ATOM   295  O OG  . SER A 1 40  ? 20.313  48.628  55.368  1.00 47.65 40  A 1 
ATOM   296  N N   . SER A 1 41  ? 17.626  48.891  53.563  1.00 40.06 41  A 1 
ATOM   297  C CA  . SER A 1 41  ? 16.383  48.171  53.258  1.00 50.57 41  A 1 
ATOM   298  C C   . SER A 1 41  ? 15.684  48.706  52.004  1.00 50.98 41  A 1 
ATOM   299  O O   . SER A 1 41  ? 15.162  47.913  51.220  1.00 49.02 41  A 1 
ATOM   300  C CB  . SER A 1 41  ? 15.442  48.197  54.466  1.00 50.80 41  A 1 
ATOM   301  O OG  . SER A 1 41  ? 15.152  49.523  54.866  1.00 48.25 41  A 1 
HETATM 302  N N   . UNK A 1 42  ? 15.736  50.033  51.748  1.00 45.96 42  A 1 
HETATM 303  C CA  . UNK A 1 42  ? 15.175  50.641  50.533  1.00 53.18 42  A 1 
HETATM 304  C C   . UNK A 1 42  ? 15.904  50.195  49.259  1.00 53.98 42  A 1 
HETATM 305  O O   . UNK A 1 42  ? 15.261  49.858  48.261  1.00 59.13 42  A 1 
ATOM   306  N N   . LEU A 1 43  ? 17.254  50.093  49.290  1.00 41.21 43  A 1 
ATOM   307  C CA  . LEU A 1 43  ? 18.071  49.606  48.169  1.00 46.71 43  A 1 
ATOM   308  C C   . LEU A 1 43  ? 17.865  48.103  47.905  1.00 47.25 43  A 1 
ATOM   309  O O   . LEU A 1 43  ? 17.752  47.695  46.751  1.00 50.33 43  A 1 
ATOM   310  C CB  . LEU A 1 43  ? 19.550  49.952  48.435  1.00 49.58 43  A 1 
ATOM   311  C CG  . LEU A 1 43  ? 20.108  50.998  47.447  1.00 48.87 43  A 1 
ATOM   312  C CD1 . LEU A 1 43  ? 20.683  52.206  48.183  1.00 46.11 43  A 1 
ATOM   313  C CD2 . LEU A 1 43  ? 21.214  50.392  46.583  1.00 55.30 43  A 1 
HETATM 314  N N   . UNK A 1 44  ? 17.741  47.275  48.969  1.00 49.66 44  A 1 
HETATM 315  C CA  . UNK A 1 44  ? 17.465  45.836  48.851  1.00 49.33 44  A 1 
HETATM 316  C C   . UNK A 1 44  ? 16.109  45.545  48.199  1.00 49.45 44  A 1 
HETATM 317  O O   . UNK A 1 44  ? 16.021  44.712  47.292  1.00 55.17 44  A 1 
ATOM   318  N N   . VAL A 1 45  ? 15.058  46.279  48.576  1.00 42.71 45  A 1 
ATOM   319  C CA  . VAL A 1 45  ? 13.717  46.137  47.974  1.00 43.38 45  A 1 
ATOM   320  C C   . VAL A 1 45  ? 13.712  46.595  46.511  1.00 42.94 45  A 1 
ATOM   321  O O   . VAL A 1 45  ? 13.077  45.958  45.672  1.00 46.40 45  A 1 
ATOM   322  C CB  . VAL A 1 45  ? 12.665  46.876  48.824  1.00 48.31 45  A 1 
ATOM   323  C CG1 . VAL A 1 45  ? 11.280  46.915  48.166  1.00 48.76 45  A 1 
ATOM   324  C CG2 . VAL A 1 45  ? 12.495  46.186  50.185  1.00 58.36 45  A 1 
ATOM   325  N N   . MET A 1 46  ? 14.476  47.644  46.151  1.00 44.56 46  A 1 
ATOM   326  C CA  . MET A 1 46  ? 14.593  48.125  44.768  1.00 41.55 46  A 1 
ATOM   327  C C   . MET A 1 46  ? 15.335  47.124  43.863  1.00 42.32 46  A 1 
ATOM   328  O O   . MET A 1 46  ? 14.908  46.890  42.733  1.00 46.26 46  A 1 
ATOM   329  C CB  . MET A 1 46  ? 15.255  49.511  44.773  1.00 47.62 46  A 1 
ATOM   330  C CG  . MET A 1 46  ? 14.827  50.360  43.573  1.00 47.55 46  A 1 
ATOM   331  S SD  . MET A 1 46  ? 15.594  52.007  43.557  1.00 46.68 46  A 1 
ATOM   332  C CE  . MET A 1 46  ? 14.455  52.873  42.442  1.00 38.92 46  A 1 
ATOM   333  N N   . CYS A 1 47  ? 16.398  46.461  44.370  1.00 43.61 47  A 1 
ATOM   334  C CA  . CYS A 1 47  ? 17.104  45.398  43.641  1.00 44.19 47  A 1 
ATOM   335  C C   . CYS A 1 47  ? 16.237  44.137  43.447  1.00 42.11 47  A 1 
ATOM   336  O O   . CYS A 1 47  ? 16.260  43.538  42.370  1.00 45.17 47  A 1 
ATOM   337  C CB  . CYS A 1 47  ? 18.412  45.065  44.373  1.00 47.43 47  A 1 
ATOM   338  S SG  . CYS A 1 47  ? 19.605  46.435  44.176  1.00 47.56 47  A 1 
ATOM   339  N N   . ILE A 1 48  ? 15.437  43.746  44.434  1.00 48.59 48  A 1 
ATOM   340  C CA  . ILE A 1 48  ? 14.507  42.606  44.324  1.00 49.30 48  A 1 
ATOM   341  C C   . ILE A 1 48  ? 13.372  42.923  43.337  1.00 47.01 48  A 1 
ATOM   342  O O   . ILE A 1 48  ? 13.019  42.074  42.515  1.00 50.40 48  A 1 
ATOM   343  C CB  . ILE A 1 48  ? 13.992  42.195  45.726  1.00 54.82 48  A 1 
ATOM   344  C CG1 . ILE A 1 48  ? 15.155  41.627  46.577  1.00 60.11 48  A 1 
ATOM   345  C CG2 . ILE A 1 48  ? 12.868  41.146  45.627  1.00 63.38 48  A 1 
ATOM   346  C CD1 . ILE A 1 48  ? 14.840  41.516  48.073  1.00 59.17 48  A 1 
ATOM   347  N N   . ALA A 1 49  ? 12.856  44.157  43.331  1.00 53.71 49  A 1 
ATOM   348  C CA  . ALA A 1 49  ? 11.847  44.592  42.362  1.00 51.13 49  A 1 
ATOM   349  C C   . ALA A 1 49  ? 12.396  44.651  40.921  1.00 50.43 49  A 1 
ATOM   350  O O   . ALA A 1 49  ? 11.713  44.236  39.984  1.00 51.35 49  A 1 
ATOM   351  C CB  . ALA A 1 49  ? 11.288  45.941  42.826  1.00 56.22 49  A 1 
ATOM   352  N N   . ALA A 1 50  ? 13.652  45.087  40.730  1.00 54.32 50  A 1 
ATOM   353  C CA  . ALA A 1 50  ? 14.324  45.075  39.423  1.00 51.49 50  A 1 
ATOM   354  C C   . ALA A 1 50  ? 14.603  43.646  38.911  1.00 51.93 50  A 1 
ATOM   355  O O   . ALA A 1 50  ? 14.433  43.373  37.722  1.00 50.78 50  A 1 
ATOM   356  C CB  . ALA A 1 50  ? 15.605  45.909  39.537  1.00 54.69 50  A 1 
HETATM 357  N N   . UNK A 1 51  ? 14.962  42.697  39.809  1.00 51.63 51  A 1 
HETATM 358  C CA  . UNK A 1 51  ? 15.130  41.270  39.492  1.00 49.33 51  A 1 
HETATM 359  C C   . UNK A 1 51  ? 13.810  40.580  39.126  1.00 49.98 51  A 1 
HETATM 360  O O   . UNK A 1 51  ? 13.769  39.761  38.205  1.00 50.58 51  A 1 
HETATM 361  N N   . UNK A 1 52  ? 12.684  40.952  39.772  1.00 54.00 52  A 1 
HETATM 362  C CA  . UNK A 1 52  ? 11.345  40.435  39.461  1.00 51.33 52  A 1 
HETATM 363  C C   . UNK A 1 52  ? 10.810  40.942  38.114  1.00 49.56 52  A 1 
HETATM 364  O O   . UNK A 1 52  ? 10.163  40.190  37.380  1.00 48.62 52  A 1 
HETATM 365  N N   . UNK A 1 53  ? 11.130  42.209  37.717  1.00 52.15 53  A 1 
HETATM 366  C CA  . UNK A 1 53  ? 10.691  42.808  36.448  1.00 51.72 53  A 1 
HETATM 367  C C   . UNK A 1 53  ? 11.399  42.231  35.218  1.00 49.46 53  A 1 
HETATM 368  O O   . UNK A 1 53  ? 10.805  42.165  34.141  1.00 46.83 53  A 1 
ATOM   369  N N   . SER A 1 54  ? 12.659  41.765  35.344  1.00 46.94 54  A 1 
ATOM   370  C CA  . SER A 1 54  ? 13.446  41.186  34.241  1.00 47.79 54  A 1 
ATOM   371  C C   . SER A 1 54  ? 13.099  39.720  33.942  1.00 44.02 54  A 1 
ATOM   372  O O   . SER A 1 54  ? 13.284  39.279  32.807  1.00 41.37 54  A 1 
ATOM   373  C CB  . SER A 1 54  ? 14.950  41.392  34.483  1.00 45.72 54  A 1 
ATOM   374  O OG  . SER A 1 54  ? 15.295  41.337  35.850  1.00 43.04 54  A 1 
ATOM   375  N N   . ALA A 1 55  ? 12.519  38.971  34.875  1.00 43.80 55  A 1 
ATOM   376  C CA  . ALA A 1 55  ? 12.074  37.589  34.660  1.00 46.11 55  A 1 
ATOM   377  C C   . ALA A 1 55  ? 10.803  37.473  33.786  1.00 43.71 55  A 1 
ATOM   378  O O   . ALA A 1 55  ? 10.601  36.462  33.113  1.00 40.50 55  A 1 
ATOM   379  C CB  . ALA A 1 55  ? 11.885  36.934  36.033  1.00 42.63 55  A 1 
ATOM   380  N N   . CYS A 1 56  ? 9.964   38.511  33.729  1.00 33.63 56  A 1 
ATOM   381  C CA  . CYS A 1 56  ? 8.705   38.489  32.968  1.00 38.19 56  A 1 
ATOM   382  C C   . CYS A 1 56  ? 8.854   38.776  31.464  1.00 37.72 56  A 1 
ATOM   383  O O   . CYS A 1 56  ? 7.906   38.551  30.709  1.00 34.21 56  A 1 
ATOM   384  C CB  . CYS A 1 56  ? 7.710   39.453  33.625  1.00 36.40 56  A 1 
ATOM   385  S SG  . CYS A 1 56  ? 7.161   38.787  35.224  1.00 31.62 56  A 1 
ATOM   386  N N   . VAL A 1 57  ? 10.018  39.261  30.987  1.00 39.89 57  A 1 
ATOM   387  C CA  . VAL A 1 57  ? 10.237  39.599  29.564  1.00 41.95 57  A 1 
ATOM   388  C C   . VAL A 1 57  ? 10.675  38.375  28.742  1.00 41.11 57  A 1 
ATOM   389  O O   . VAL A 1 57  ? 10.363  38.297  27.554  1.00 37.99 57  A 1 
ATOM   390  C CB  . VAL A 1 57  ? 11.200  40.798  29.434  1.00 38.64 57  A 1 
ATOM   391  C CG1 . VAL A 1 57  ? 11.429  41.215  27.974  1.00 33.39 57  A 1 
ATOM   392  C CG2 . VAL A 1 57  ? 10.644  42.030  30.167  1.00 35.43 57  A 1 
ATOM   393  N N   . SER A 1 58  ? 11.312  37.370  29.368  1.00 39.58 58  A 1 
ATOM   394  C CA  . SER A 1 58  ? 11.830  36.177  28.670  1.00 42.68 58  A 1 
ATOM   395  C C   . SER A 1 58  ? 10.741  35.185  28.235  1.00 42.30 58  A 1 
ATOM   396  O O   . SER A 1 58  ? 10.856  34.570  27.180  1.00 38.99 58  A 1 
ATOM   397  C CB  . SER A 1 58  ? 12.872  35.479  29.551  1.00 39.00 58  A 1 
ATOM   398  O OG  . SER A 1 58  ? 13.668  34.604  28.788  1.00 34.45 58  A 1 
ATOM   399  N N   . MET A 1 59  ? 9.640   35.049  28.969  1.00 38.19 59  A 1 
ATOM   400  C CA  . MET A 1 59  ? 8.579   34.078  28.621  1.00 40.03 59  A 1 
ATOM   401  C C   . MET A 1 59  ? 7.728   34.471  27.400  1.00 39.78 59  A 1 
ATOM   402  O O   . MET A 1 59  ? 7.136   33.600  26.764  1.00 36.74 59  A 1 
ATOM   403  C CB  . MET A 1 59  ? 7.655   33.821  29.818  1.00 37.03 59  A 1 
ATOM   404  C CG  . MET A 1 59  ? 8.285   32.917  30.881  1.00 32.48 59  A 1 
ATOM   405  S SD  . MET A 1 59  ? 7.037   32.242  32.013  1.00 30.70 59  A 1 
ATOM   406  C CE  . MET A 1 59  ? 8.081   31.799  33.414  1.00 26.66 59  A 1 
ATOM   407  N N   . ARG A 1 60  ? 7.642   35.749  27.030  1.00 42.49 60  A 1 
ATOM   408  C CA  . ARG A 1 60  ? 6.854   36.171  25.852  1.00 43.71 60  A 1 
ATOM   409  C C   . ARG A 1 60  ? 7.526   35.811  24.521  1.00 42.92 60  A 1 
ATOM   410  O O   . ARG A 1 60  ? 6.810   35.572  23.554  1.00 40.46 60  A 1 
ATOM   411  C CB  . ARG A 1 60  ? 6.517   37.668  25.918  1.00 41.27 60  A 1 
ATOM   412  C CG  . ARG A 1 60  ? 5.301   37.936  26.817  1.00 38.05 60  A 1 
ATOM   413  C CD  . ARG A 1 60  ? 4.920   39.419  26.763  1.00 37.74 60  A 1 
ATOM   414  N NE  . ARG A 1 60  ? 3.694   39.697  27.532  1.00 32.82 60  A 1 
ATOM   415  C CZ  . ARG A 1 60  ? 3.139   40.882  27.707  1.00 31.88 60  A 1 
ATOM   416  N NH1 . ARG A 1 60  ? 3.659   41.976  27.210  1.00 30.36 60  A 1 
ATOM   417  N NH2 . ARG A 1 60  ? 2.032   41.005  28.397  1.00 29.83 60  A 1 
ATOM   418  N N   . GLY A 1 61  ? 8.860   35.766  24.482  1.00 40.79 61  A 1 
ATOM   419  C CA  . GLY A 1 61  ? 9.616   35.369  23.290  1.00 42.77 61  A 1 
ATOM   420  C C   . GLY A 1 61  ? 9.444   33.882  22.973  1.00 43.23 61  A 1 
ATOM   421  O O   . GLY A 1 61  ? 9.019   33.544  21.867  1.00 40.45 61  A 1 
ATOM   422  N N   . ASP A 1 62  ? 9.652   33.000  23.949  1.00 39.96 62  A 1 
ATOM   423  C CA  . ASP A 1 62  ? 9.550   31.540  23.771  1.00 42.58 62  A 1 
ATOM   424  C C   . ASP A 1 62  ? 8.133   31.086  23.383  1.00 41.52 62  A 1 
ATOM   425  O O   . ASP A 1 62  ? 7.966   30.316  22.437  1.00 39.45 62  A 1 
ATOM   426  C CB  . ASP A 1 62  ? 10.028  30.815  25.045  1.00 40.80 62  A 1 
ATOM   427  C CG  . ASP A 1 62  ? 11.548  30.604  25.111  1.00 37.21 62  A 1 
ATOM   428  O OD1 . ASP A 1 62  ? 12.216  30.739  24.059  1.00 35.07 62  A 1 
ATOM   429  O OD2 . ASP A 1 62  ? 12.032  30.318  26.228  1.00 34.48 62  A 1 
ATOM   430  N N   . ILE A 1 63  ? 7.094   31.620  24.014  1.00 44.91 63  A 1 
ATOM   431  C CA  . ILE A 1 63  ? 5.692   31.275  23.692  1.00 47.58 63  A 1 
ATOM   432  C C   . ILE A 1 63  ? 5.315   31.715  22.266  1.00 48.08 63  A 1 
ATOM   433  O O   . ILE A 1 63  ? 4.553   31.031  21.585  1.00 45.21 63  A 1 
ATOM   434  C CB  . ILE A 1 63  ? 4.736   31.870  24.756  1.00 43.91 63  A 1 
ATOM   435  C CG1 . ILE A 1 63  ? 4.991   31.212  26.133  1.00 38.44 63  A 1 
ATOM   436  C CG2 . ILE A 1 63  ? 3.256   31.682  24.368  1.00 39.53 63  A 1 
ATOM   437  C CD1 . ILE A 1 63  ? 4.325   31.939  27.307  1.00 35.23 63  A 1 
ATOM   438  N N   . SER A 1 64  ? 5.853   32.846  21.776  1.00 50.08 64  A 1 
ATOM   439  C CA  . SER A 1 64  ? 5.570   33.321  20.415  1.00 51.85 64  A 1 
ATOM   440  C C   . SER A 1 64  ? 6.276   32.485  19.340  1.00 51.87 64  A 1 
ATOM   441  O O   . SER A 1 64  ? 5.663   32.168  18.321  1.00 50.00 64  A 1 
ATOM   442  C CB  . SER A 1 64  ? 5.890   34.814  20.277  1.00 48.40 64  A 1 
ATOM   443  O OG  . SER A 1 64  ? 7.275   35.097  20.285  1.00 42.91 64  A 1 
ATOM   444  N N   . ILE A 1 65  ? 7.522   32.067  19.585  1.00 51.76 65  A 1 
ATOM   445  C CA  . ILE A 1 65  ? 8.316   31.238  18.663  1.00 53.93 65  A 1 
ATOM   446  C C   . ILE A 1 65  ? 7.718   29.832  18.551  1.00 56.00 65  A 1 
ATOM   447  O O   . ILE A 1 65  ? 7.586   29.310  17.442  1.00 51.92 65  A 1 
ATOM   448  C CB  . ILE A 1 65  ? 9.796   31.216  19.117  1.00 49.22 65  A 1 
ATOM   449  C CG1 . ILE A 1 65  ? 10.422  32.623  18.951  1.00 44.57 65  A 1 
ATOM   450  C CG2 . ILE A 1 65  ? 10.613  30.184  18.315  1.00 44.47 65  A 1 
ATOM   451  C CD1 . ILE A 1 65  ? 11.763  32.790  19.673  1.00 40.88 65  A 1 
ATOM   452  N N   . ASP A 1 66  ? 7.297   29.239  19.666  1.00 57.35 66  A 1 
ATOM   453  C CA  . ASP A 1 66  ? 6.674   27.909  19.690  1.00 60.49 66  A 1 
ATOM   454  C C   . ASP A 1 66  ? 5.306   27.907  18.977  1.00 62.80 66  A 1 
ATOM   455  O O   . ASP A 1 66  ? 5.018   27.029  18.162  1.00 59.44 66  A 1 
ATOM   456  C CB  . ASP A 1 66  ? 6.585   27.444  21.152  1.00 54.40 66  A 1 
ATOM   457  C CG  . ASP A 1 66  ? 6.493   25.926  21.306  1.00 48.36 66  A 1 
ATOM   458  O OD1 . ASP A 1 66  ? 7.003   25.216  20.408  1.00 44.66 66  A 1 
ATOM   459  O OD2 . ASP A 1 66  ? 5.965   25.490  22.353  1.00 43.27 66  A 1 
ATOM   460  N N   . ASN A 1 67  ? 4.511   28.960  19.144  1.00 66.74 67  A 1 
ATOM   461  C CA  . ASN A 1 67  ? 3.238   29.120  18.427  1.00 70.46 67  A 1 
ATOM   462  C C   . ASN A 1 67  ? 3.434   29.281  16.904  1.00 73.17 67  A 1 
ATOM   463  O O   . ASN A 1 67  ? 2.696   28.688  16.122  1.00 69.25 67  A 1 
ATOM   464  C CB  . ASN A 1 67  ? 2.477   30.306  19.042  1.00 65.01 67  A 1 
ATOM   465  C CG  . ASN A 1 67  ? 1.031   30.398  18.582  1.00 55.93 67  A 1 
ATOM   466  O OD1 . ASN A 1 67  ? 0.399   29.454  18.138  1.00 52.98 67  A 1 
ATOM   467  N ND2 . ASN A 1 67  ? 0.423   31.551  18.720  1.00 50.48 67  A 1 
ATOM   468  N N   . HIS A 1 68  ? 4.456   30.034  16.454  1.00 74.22 68  A 1 
ATOM   469  C CA  . HIS A 1 68  ? 4.767   30.170  15.023  1.00 76.41 68  A 1 
ATOM   470  C C   . HIS A 1 68  ? 5.255   28.854  14.401  1.00 78.42 68  A 1 
ATOM   471  O O   . HIS A 1 68  ? 4.828   28.513  13.296  1.00 75.30 68  A 1 
ATOM   472  C CB  . HIS A 1 68  ? 5.791   31.292  14.809  1.00 71.79 68  A 1 
ATOM   473  C CG  . HIS A 1 68  ? 5.183   32.671  14.868  1.00 64.05 68  A 1 
ATOM   474  N ND1 . HIS A 1 68  ? 4.164   33.132  14.068  1.00 57.79 68  A 1 
ATOM   475  C CD2 . HIS A 1 68  ? 5.536   33.699  15.698  1.00 55.20 68  A 1 
ATOM   476  C CE1 . HIS A 1 68  ? 3.902   34.401  14.412  1.00 48.58 68  A 1 
ATOM   477  N NE2 . HIS A 1 68  ? 4.719   34.793  15.398  1.00 50.31 68  A 1 
ATOM   478  N N   . ARG A 1 69  ? 6.091   28.074  15.103  1.00 76.54 69  A 1 
ATOM   479  C CA  . ARG A 1 69  ? 6.526   26.740  14.652  1.00 78.17 69  A 1 
ATOM   480  C C   . ARG A 1 69  ? 5.366   25.753  14.593  1.00 79.96 69  A 1 
ATOM   481  O O   . ARG A 1 69  ? 5.241   25.030  13.606  1.00 78.24 69  A 1 
ATOM   482  C CB  . ARG A 1 69  ? 7.631   26.200  15.562  1.00 75.39 69  A 1 
ATOM   483  C CG  . ARG A 1 69  ? 8.974   26.875  15.265  1.00 67.73 69  A 1 
ATOM   484  C CD  . ARG A 1 69  ? 10.053  26.263  16.158  1.00 65.23 69  A 1 
ATOM   485  N NE  . ARG A 1 69  ? 11.388  26.781  15.812  1.00 58.41 69  A 1 
ATOM   486  C CZ  . ARG A 1 69  ? 12.508  26.530  16.462  1.00 51.52 69  A 1 
ATOM   487  N NH1 . ARG A 1 69  ? 12.530  25.777  17.531  1.00 49.31 69  A 1 
ATOM   488  N NH2 . ARG A 1 69  ? 13.635  27.030  16.039  1.00 47.26 69  A 1 
ATOM   489  N N   . TYR A 1 70  ? 4.496   25.754  15.589  1.00 79.28 70  A 1 
ATOM   490  C CA  . TYR A 1 70  ? 3.299   24.911  15.608  1.00 81.64 70  A 1 
ATOM   491  C C   . TYR A 1 70  ? 2.346   25.241  14.446  1.00 83.26 70  A 1 
ATOM   492  O O   . TYR A 1 70  ? 1.870   24.336  13.756  1.00 81.42 70  A 1 
ATOM   493  C CB  . TYR A 1 70  ? 2.603   25.071  16.965  1.00 78.53 70  A 1 
ATOM   494  C CG  . TYR A 1 70  ? 1.397   24.171  17.114  1.00 71.51 70  A 1 
ATOM   495  C CD1 . TYR A 1 70  ? 0.103   24.665  16.855  1.00 65.87 70  A 1 
ATOM   496  C CD2 . TYR A 1 70  ? 1.575   22.822  17.482  1.00 64.59 70  A 1 
ATOM   497  C CE1 . TYR A 1 70  ? -1.009  23.811  16.962  1.00 53.52 70  A 1 
ATOM   498  C CE2 . TYR A 1 70  ? 0.466   21.964  17.587  1.00 56.19 70  A 1 
ATOM   499  C CZ  . TYR A 1 70  ? -0.830  22.460  17.326  1.00 56.26 70  A 1 
ATOM   500  O OH  . TYR A 1 70  ? -1.905  21.633  17.425  1.00 54.01 70  A 1 
ATOM   501  N N   . GLN A 1 71  ? 2.113   26.531  14.163  1.00 84.22 71  A 1 
ATOM   502  C CA  . GLN A 1 71  ? 1.319   26.969  13.009  1.00 85.23 71  A 1 
ATOM   503  C C   . GLN A 1 71  ? 1.974   26.581  11.675  1.00 86.70 71  A 1 
ATOM   504  O O   . GLN A 1 71  ? 1.285   26.090  10.781  1.00 85.82 71  A 1 
ATOM   505  C CB  . GLN A 1 71  ? 1.110   28.485  13.068  1.00 82.82 71  A 1 
ATOM   506  C CG  . GLN A 1 71  ? 0.098   28.888  14.152  1.00 70.24 71  A 1 
ATOM   507  C CD  . GLN A 1 71  ? -0.050  30.399  14.285  1.00 66.09 71  A 1 
ATOM   508  O OE1 . GLN A 1 71  ? 0.486   31.195  13.533  1.00 58.97 71  A 1 
ATOM   509  N NE2 . GLN A 1 71  ? -0.801  30.868  15.252  1.00 54.09 71  A 1 
HETATM 510  N N   . UNK A 1 72  ? 3.311   26.736  11.546  1.00 84.74 72  A 1 
HETATM 511  C CA  . UNK A 1 72  ? 4.072   26.321  10.366  1.00 85.76 72  A 1 
HETATM 512  C C   . UNK A 1 72  ? 3.966   24.819  10.108  1.00 87.40 72  A 1 
HETATM 513  O O   . UNK A 1 72  ? 3.633   24.408  8.994   1.00 86.30 72  A 1 
HETATM 514  N N   . UNK A 1 73  ? 4.142   23.967  11.165  1.00 86.57 73  A 1 
HETATM 515  C CA  . UNK A 1 73  ? 3.970   22.520  11.080  1.00 87.27 73  A 1 
HETATM 516  C C   . UNK A 1 73  ? 2.546   22.138  10.667  1.00 89.01 73  A 1 
HETATM 517  O O   . UNK A 1 73  ? 2.357   21.339  9.750   1.00 88.07 73  A 1 
HETATM 518  N N   . UNK A 1 74  ? 1.509   22.791  11.229  1.00 90.68 74  A 1 
HETATM 519  C CA  . UNK A 1 74  ? 0.107   22.570  10.863  1.00 91.05 74  A 1 
HETATM 520  C C   . UNK A 1 74  ? -0.221  22.977  9.418   1.00 91.89 74  A 1 
HETATM 521  O O   . UNK A 1 74  ? -1.034  22.328  8.762   1.00 90.97 74  A 1 
ATOM   522  N N   . ASN A 1 75  ? 0.416   24.030  8.879   1.00 91.90 75  A 1 
ATOM   523  C CA  . ASN A 1 75  ? 0.266   24.443  7.482   1.00 92.23 75  A 1 
ATOM   524  C C   . ASN A 1 75  ? 0.924   23.449  6.516   1.00 93.45 75  A 1 
ATOM   525  O O   . ASN A 1 75  ? 0.309   23.093  5.511   1.00 93.18 75  A 1 
ATOM   526  C CB  . ASN A 1 75  ? 0.825   25.860  7.311   1.00 90.83 75  A 1 
ATOM   527  C CG  . ASN A 1 75  ? -0.061  26.943  7.899   1.00 87.54 75  A 1 
ATOM   528  O OD1 . ASN A 1 75  ? -1.233  26.748  8.197   1.00 80.74 75  A 1 
ATOM   529  N ND2 . ASN A 1 75  ? 0.464   28.140  8.039   1.00 80.30 75  A 1 
ATOM   530  N N   . LEU A 1 76  ? 2.128   22.953  6.827   1.00 92.39 76  A 1 
ATOM   531  C CA  . LEU A 1 76  ? 2.805   21.930  6.024   1.00 93.31 76  A 1 
ATOM   532  C C   . LEU A 1 76  ? 2.007   20.622  5.984   1.00 94.20 76  A 1 
ATOM   533  O O   . LEU A 1 76  ? 1.813   20.087  4.897   1.00 93.82 76  A 1 
ATOM   534  C CB  . LEU A 1 76  ? 4.226   21.698  6.559   1.00 92.70 76  A 1 
ATOM   535  C CG  . LEU A 1 76  ? 5.197   22.866  6.298   1.00 91.39 76  A 1 
ATOM   536  C CD1 . LEU A 1 76  ? 6.509   22.613  7.041   1.00 88.17 76  A 1 
ATOM   537  C CD2 . LEU A 1 76  ? 5.520   23.044  4.812   1.00 87.95 76  A 1 
ATOM   538  N N   . ALA A 1 77  ? 1.452   20.172  7.112   1.00 94.70 77  A 1 
ATOM   539  C CA  . ALA A 1 77  ? 0.591   18.989  7.157   1.00 94.59 77  A 1 
ATOM   540  C C   . ALA A 1 77  ? -0.667  19.136  6.275   1.00 95.04 77  A 1 
ATOM   541  O O   . ALA A 1 77  ? -1.078  18.195  5.597   1.00 94.34 77  A 1 
ATOM   542  C CB  . ALA A 1 77  ? 0.214   18.729  8.621   1.00 93.76 77  A 1 
ATOM   543  N N   . LYS A 1 78  ? -1.265  20.337  6.199   1.00 94.90 78  A 1 
ATOM   544  C CA  . LYS A 1 78  ? -2.382  20.602  5.270   1.00 94.58 78  A 1 
ATOM   545  C C   . LYS A 1 78  ? -1.945  20.533  3.808   1.00 95.33 78  A 1 
ATOM   546  O O   . LYS A 1 78  ? -2.676  19.998  2.978   1.00 94.56 78  A 1 
ATOM   547  C CB  . LYS A 1 78  ? -2.991  21.980  5.540   1.00 92.94 78  A 1 
ATOM   548  C CG  . LYS A 1 78  ? -3.786  22.050  6.850   1.00 77.65 78  A 1 
ATOM   549  C CD  . LYS A 1 78  ? -4.115  23.517  7.130   1.00 76.25 78  A 1 
ATOM   550  C CE  . LYS A 1 78  ? -4.747  23.672  8.512   1.00 63.23 78  A 1 
ATOM   551  N NZ  . LYS A 1 78  ? -4.854  25.108  8.867   1.00 56.65 78  A 1 
ATOM   552  N N   . VAL A 1 79  ? -0.773  21.089  3.475   1.00 95.20 79  A 1 
ATOM   553  C CA  . VAL A 1 79  ? -0.215  21.023  2.115   1.00 95.58 79  A 1 
ATOM   554  C C   . VAL A 1 79  ? 0.072   19.576  1.725   1.00 95.80 79  A 1 
ATOM   555  O O   . VAL A 1 79  ? -0.281  19.165  0.619   1.00 94.96 79  A 1 
ATOM   556  C CB  . VAL A 1 79  ? 1.050   21.897  1.996   1.00 95.01 79  A 1 
ATOM   557  C CG1 . VAL A 1 79  ? 1.782   21.701  0.665   1.00 92.07 79  A 1 
ATOM   558  C CG2 . VAL A 1 79  ? 0.684   23.386  2.091   1.00 92.16 79  A 1 
ATOM   559  N N   . GLU A 1 80  ? 0.651   18.797  2.623   1.00 95.93 80  A 1 
ATOM   560  C CA  . GLU A 1 80  ? 0.924   17.369  2.459   1.00 95.89 80  A 1 
ATOM   561  C C   . GLU A 1 80  ? -0.361  16.566  2.217   1.00 96.04 80  A 1 
ATOM   562  O O   . GLU A 1 80  ? -0.469  15.879  1.197   1.00 95.14 80  A 1 
ATOM   563  C CB  . GLU A 1 80  ? 1.676   16.906  3.707   1.00 94.71 80  A 1 
ATOM   564  C CG  . GLU A 1 80  ? 2.087   15.440  3.662   1.00 91.04 80  A 1 
ATOM   565  C CD  . GLU A 1 80  ? 3.023   15.079  4.824   1.00 91.60 80  A 1 
ATOM   566  O OE1 . GLU A 1 80  ? 3.450   13.909  4.864   1.00 83.11 80  A 1 
ATOM   567  O OE2 . GLU A 1 80  ? 3.366   15.983  5.630   1.00 85.47 80  A 1 
ATOM   568  N N   . ALA A 1 81  ? -1.378  16.744  3.058   1.00 96.17 81  A 1 
ATOM   569  C CA  . ALA A 1 81  ? -2.666  16.069  2.921   1.00 95.97 81  A 1 
ATOM   570  C C   . ALA A 1 81  ? -3.373  16.364  1.583   1.00 95.96 81  A 1 
ATOM   571  O O   . ALA A 1 81  ? -4.129  15.533  1.082   1.00 94.68 81  A 1 
ATOM   572  C CB  . ALA A 1 81  ? -3.543  16.474  4.112   1.00 95.18 81  A 1 
ATOM   573  N N   . MET A 1 82  ? -3.126  17.526  0.968   1.00 95.61 82  A 1 
ATOM   574  C CA  . MET A 1 82  ? -3.636  17.854  -0.370  1.00 95.01 82  A 1 
ATOM   575  C C   . MET A 1 82  ? -2.720  17.365  -1.498  1.00 95.15 82  A 1 
ATOM   576  O O   . MET A 1 82  ? -3.214  16.944  -2.543  1.00 93.59 82  A 1 
ATOM   577  C CB  . MET A 1 82  ? -3.816  19.364  -0.500  1.00 93.33 82  A 1 
ATOM   578  C CG  . MET A 1 82  ? -4.940  19.900  0.388   1.00 80.12 82  A 1 
ATOM   579  S SD  . MET A 1 82  ? -5.222  21.674  0.211   1.00 75.14 82  A 1 
ATOM   580  C CE  . MET A 1 82  ? -3.623  22.317  0.768   1.00 62.17 82  A 1 
HETATM 581  N N   . UNK A 1 83  ? -1.346  17.454  -1.329  1.00 90.60 83  A 1 
HETATM 582  C CA  . UNK A 1 83  ? -0.355  17.111  -2.349  1.00 89.05 83  A 1 
HETATM 583  C C   . UNK A 1 83  ? -0.286  15.600  -2.591  1.00 90.87 83  A 1 
HETATM 584  O O   . UNK A 1 83  ? -0.248  15.165  -3.743  1.00 88.39 83  A 1 
ATOM   585  N N   . ILE A 1 84  ? -0.345  14.743  -1.539  1.00 96.20 84  A 1 
ATOM   586  C CA  . ILE A 1 84  ? -0.128  13.289  -1.619  1.00 96.49 84  A 1 
ATOM   587  C C   . ILE A 1 84  ? -1.188  12.557  -2.471  1.00 96.21 84  A 1 
ATOM   588  O O   . ILE A 1 84  ? -0.793  11.815  -3.373  1.00 95.25 84  A 1 
ATOM   589  C CB  . ILE A 1 84  ? 0.052   12.689  -0.202  1.00 96.27 84  A 1 
ATOM   590  C CG1 . ILE A 1 84  ? 1.339   13.202  0.486   1.00 93.94 84  A 1 
ATOM   591  C CG2 . ILE A 1 84  ? 0.033   11.157  -0.216  1.00 94.30 84  A 1 
ATOM   592  C CD1 . ILE A 1 84  ? 2.652   12.902  -0.239  1.00 85.91 84  A 1 
ATOM   593  N N   . PRO A 1 85  ? -2.508  12.784  -2.308  1.00 96.46 85  A 1 
ATOM   594  C CA  . PRO A 1 85  ? -3.516  12.151  -3.167  1.00 96.02 85  A 1 
ATOM   595  C C   . PRO A 1 85  ? -3.378  12.534  -4.647  1.00 95.56 85  A 1 
ATOM   596  O O   . PRO A 1 85  ? -3.578  11.703  -5.535  1.00 94.46 85  A 1 
ATOM   597  C CB  . PRO A 1 85  ? -4.871  12.599  -2.607  1.00 95.49 85  A 1 
ATOM   598  C CG  . PRO A 1 85  ? -4.573  12.927  -1.149  1.00 94.17 85  A 1 
ATOM   599  C CD  . PRO A 1 85  ? -3.162  13.495  -1.220  1.00 96.11 85  A 1 
ATOM   600  N N   . LEU A 1 86  ? -3.001  13.787  -4.943  1.00 95.26 86  A 1 
ATOM   601  C CA  . LEU A 1 86  ? -2.787  14.255  -6.316  1.00 94.60 86  A 1 
ATOM   602  C C   . LEU A 1 86  ? -1.593  13.556  -6.974  1.00 93.95 86  A 1 
ATOM   603  O O   . LEU A 1 86  ? -1.646  13.211  -8.159  1.00 92.26 86  A 1 
ATOM   604  C CB  . LEU A 1 86  ? -2.577  15.780  -6.314  1.00 94.38 86  A 1 
ATOM   605  C CG  . LEU A 1 86  ? -3.808  16.598  -5.889  1.00 93.10 86  A 1 
ATOM   606  C CD1 . LEU A 1 86  ? -3.425  18.076  -5.785  1.00 90.17 86  A 1 
ATOM   607  C CD2 . LEU A 1 86  ? -4.950  16.458  -6.898  1.00 90.47 86  A 1 
ATOM   608  N N   . GLU A 1 87  ? -0.530  13.326  -6.204  1.00 94.55 87  A 1 
ATOM   609  C CA  . GLU A 1 87  ? 0.677   12.640  -6.654  1.00 93.73 87  A 1 
ATOM   610  C C   . GLU A 1 87  ? 0.456   11.137  -6.874  1.00 93.37 87  A 1 
ATOM   611  O O   . GLU A 1 87  ? 0.906   10.607  -7.895  1.00 91.54 87  A 1 
ATOM   612  C CB  . GLU A 1 87  ? 1.775   12.856  -5.615  1.00 93.07 87  A 1 
ATOM   613  C CG  . GLU A 1 87  ? 2.278   14.311  -5.594  1.00 91.56 87  A 1 
ATOM   614  C CD  . GLU A 1 87  ? 3.324   14.535  -4.504  1.00 92.35 87  A 1 
ATOM   615  O OE1 . GLU A 1 87  ? 4.151   15.467  -4.659  1.00 86.09 87  A 1 
ATOM   616  O OE2 . GLU A 1 87  ? 3.436   13.725  -3.561  1.00 88.62 87  A 1 
ATOM   617  N N   . ALA A 1 88  ? -0.264  10.466  -5.978  1.00 92.52 88  A 1 
ATOM   618  C CA  . ALA A 1 88  ? -0.631  9.057   -6.115  1.00 91.71 88  A 1 
ATOM   619  C C   . ALA A 1 88  ? -1.501  8.831   -7.363  1.00 89.49 88  A 1 
ATOM   620  O O   . ALA A 1 88  ? -1.206  7.982   -8.204  1.00 85.39 88  A 1 
ATOM   621  C CB  . ALA A 1 88  ? -1.342  8.621   -4.830  1.00 91.55 88  A 1 
ATOM   622  N N   . ALA A 1 89  ? -2.507  9.688   -7.571  1.00 90.51 89  A 1 
ATOM   623  C CA  . ALA A 1 89  ? -3.367  9.622   -8.747  1.00 87.71 89  A 1 
ATOM   624  C C   . ALA A 1 89  ? -2.632  9.926   -10.072 1.00 84.19 89  A 1 
ATOM   625  O O   . ALA A 1 89  ? -3.111  9.551   -11.145 1.00 78.42 89  A 1 
ATOM   626  C CB  . ALA A 1 89  ? -4.534  10.591  -8.522  1.00 85.82 89  A 1 
ATOM   627  N N   . GLY A 1 90  ? -1.488  10.627  -10.023 1.00 81.27 90  A 1 
ATOM   628  C CA  . GLY A 1 90  ? -0.634  10.904  -11.184 1.00 76.65 90  A 1 
ATOM   629  C C   . GLY A 1 90  ? 0.180   9.693   -11.658 1.00 72.82 90  A 1 
ATOM   630  O O   . GLY A 1 90  ? 0.486   9.606   -12.845 1.00 64.74 90  A 1 
ATOM   631  N N   . GLY A 1 91  ? 0.501   8.750   -10.766 1.00 69.32 91  A 1 
ATOM   632  C CA  . GLY A 1 91  ? 1.226   7.516   -11.094 1.00 66.16 91  A 1 
ATOM   633  C C   . GLY A 1 91  ? 0.368   6.450   -11.777 1.00 63.31 91  A 1 
ATOM   634  O O   . GLY A 1 91  ? 0.881   5.673   -12.580 1.00 58.12 91  A 1 
ATOM   635  N N   . ALA A 1 92  ? -0.939  6.437   -11.527 1.00 53.72 92  A 1 
ATOM   636  C CA  . ALA A 1 92  ? -1.896  5.571   -12.209 1.00 52.33 92  A 1 
ATOM   637  C C   . ALA A 1 92  ? -2.145  6.089   -13.638 1.00 51.84 92  A 1 
ATOM   638  O O   . ALA A 1 92  ? -3.028  6.914   -13.880 1.00 48.41 92  A 1 
ATOM   639  C CB  . ALA A 1 92  ? -3.167  5.472   -11.362 1.00 48.85 92  A 1 
HETATM 640  N N   . UNK A 1 93  ? -1.323  5.626   -14.614 1.00 45.70 93  A 1 
HETATM 641  C CA  . UNK A 1 93  ? -1.389  5.991   -16.025 1.00 46.02 93  A 1 
HETATM 642  C C   . UNK A 1 93  ? -2.786  5.799   -16.617 1.00 47.09 93  A 1 
HETATM 643  O O   . UNK A 1 93  ? -3.185  4.695   -16.962 1.00 44.50 93  A 1 
HETATM 644  N N   . UNK A 1 94  ? -3.520  6.924   -16.758 1.00 43.74 94  A 1 
HETATM 645  C CA  . UNK A 1 94  ? -4.370  7.320   -17.874 1.00 43.94 94  A 1 
HETATM 646  C C   . UNK A 1 94  ? -5.415  6.329   -18.399 1.00 44.90 94  A 1 
HETATM 647  O O   . UNK A 1 94  ? -5.262  5.840   -19.510 1.00 42.48 94  A 1 
ATOM   648  N N   . ALA A 1 95  ? -6.574  6.183   -17.707 1.00 47.11 95  A 1 
ATOM   649  C CA  . ALA A 1 95  ? -7.882  5.963   -18.358 1.00 48.33 95  A 1 
ATOM   650  C C   . ALA A 1 95  ? -9.061  6.538   -17.545 1.00 49.12 95  A 1 
ATOM   651  O O   . ALA A 1 95  ? -10.177 6.032   -17.573 1.00 45.41 95  A 1 
ATOM   652  C CB  . ALA A 1 95  ? -8.078  4.471   -18.679 1.00 43.52 95  A 1 
HETATM 653  N N   . UNK A 1 96  ? -8.836  7.641   -16.795 1.00 57.83 96  A 1 
HETATM 654  C CA  . UNK A 1 96  ? -9.921  8.378   -16.146 1.00 60.70 96  A 1 
HETATM 655  C C   . UNK A 1 96  ? -10.660 9.210   -17.191 1.00 63.52 96  A 1 
HETATM 656  O O   . UNK A 1 96  ? -10.061 10.089  -17.809 1.00 58.73 96  A 1 
ATOM   657  N N   . GLY A 1 97  ? -11.957 8.955   -17.416 1.00 66.97 97  A 1 
ATOM   658  C CA  . GLY A 1 97  ? -12.807 9.752   -18.301 1.00 71.62 97  A 1 
ATOM   659  C C   . GLY A 1 97  ? -12.716 11.258  -18.021 1.00 74.08 97  A 1 
ATOM   660  O O   . GLY A 1 97  ? -12.360 11.690  -16.922 1.00 69.55 97  A 1 
ATOM   661  N N   . GLY A 1 98  ? -13.075 12.088  -19.021 1.00 78.37 98  A 1 
ATOM   662  C CA  . GLY A 1 98  ? -12.842 13.542  -19.016 1.00 82.11 98  A 1 
ATOM   663  C C   . GLY A 1 98  ? -13.436 14.345  -17.841 1.00 84.67 98  A 1 
ATOM   664  O O   . GLY A 1 98  ? -13.116 15.525  -17.699 1.00 81.77 98  A 1 
ATOM   665  N N   . SER A 1 99  ? -14.278 13.742  -16.980 1.00 79.36 99  A 1 
ATOM   666  C CA  . SER A 1 99  ? -14.742 14.326  -15.719 1.00 82.13 99  A 1 
ATOM   667  C C   . SER A 1 99  ? -13.695 14.207  -14.605 1.00 83.10 99  A 1 
ATOM   668  O O   . SER A 1 99  ? -13.413 15.200  -13.938 1.00 81.13 99  A 1 
ATOM   669  C CB  . SER A 1 99  ? -16.056 13.670  -15.289 1.00 79.08 99  A 1 
ATOM   670  O OG  . SER A 1 99  ? -15.911 12.261  -15.269 1.00 68.22 99  A 1 
ATOM   671  N N   . ALA A 1 100 ? -13.049 13.041  -14.446 1.00 85.52 100 A 1 
ATOM   672  C CA  . ALA A 1 100 ? -12.011 12.810  -13.443 1.00 85.38 100 A 1 
ATOM   673  C C   . ALA A 1 100 ? -10.743 13.641  -13.720 1.00 86.35 100 A 1 
ATOM   674  O O   . ALA A 1 100 ? -10.167 14.224  -12.805 1.00 85.20 100 A 1 
ATOM   675  C CB  . ALA A 1 100 ? -11.705 11.309  -13.398 1.00 82.34 100 A 1 
ATOM   676  N N   . ALA A 1 101 ? -10.355 13.779  -14.996 1.00 83.86 101 A 1 
ATOM   677  C CA  . ALA A 1 101 ? -9.237  14.632  -15.399 1.00 84.78 101 A 1 
ATOM   678  C C   . ALA A 1 101 ? -9.490  16.121  -15.086 1.00 85.58 101 A 1 
ATOM   679  O O   . ALA A 1 101 ? -8.598  16.807  -14.589 1.00 85.23 101 A 1 
ATOM   680  C CB  . ALA A 1 101 ? -8.971  14.402  -16.893 1.00 82.87 101 A 1 
ATOM   681  N N   . ARG A 1 102 ? -10.718 16.606  -15.314 1.00 84.37 102 A 1 
ATOM   682  C CA  . ARG A 1 102 ? -11.116 17.990  -14.973 1.00 84.97 102 A 1 
ATOM   683  C C   . ARG A 1 102 ? -11.159 18.234  -13.462 1.00 86.31 102 A 1 
ATOM   684  O O   . ARG A 1 102 ? -10.715 19.290  -13.024 1.00 85.68 102 A 1 
ATOM   685  C CB  . ARG A 1 102 ? -12.463 18.334  -15.626 1.00 83.75 102 A 1 
ATOM   686  C CG  . ARG A 1 102 ? -12.282 18.682  -17.111 1.00 75.88 102 A 1 
ATOM   687  C CD  . ARG A 1 102 ? -13.611 19.081  -17.770 1.00 73.16 102 A 1 
ATOM   688  N NE  . ARG A 1 102 ? -14.457 17.914  -18.080 1.00 65.55 102 A 1 
ATOM   689  C CZ  . ARG A 1 102 ? -15.666 17.950  -18.624 1.00 57.25 102 A 1 
ATOM   690  N NH1 . ARG A 1 102 ? -16.265 19.074  -18.893 1.00 52.25 102 A 1 
ATOM   691  N NH2 . ARG A 1 102 ? -16.293 16.849  -18.917 1.00 52.44 102 A 1 
ATOM   692  N N   . GLY A 1 103 ? -11.648 17.270  -12.689 1.00 87.47 103 A 1 
ATOM   693  C CA  . GLY A 1 103 ? -11.616 17.330  -11.224 1.00 87.58 103 A 1 
ATOM   694  C C   . GLY A 1 103 ? -10.185 17.480  -10.702 1.00 88.96 103 A 1 
ATOM   695  O O   . GLY A 1 103 ? -9.875  18.466  -10.038 1.00 87.67 103 A 1 
ATOM   696  N N   . ARG A 1 104 ? -9.268  16.603  -11.150 1.00 88.30 104 A 1 
ATOM   697  C CA  . ARG A 1 104 ? -7.844  16.662  -10.775 1.00 89.07 104 A 1 
ATOM   698  C C   . ARG A 1 104 ? -7.192  18.007  -11.120 1.00 90.85 104 A 1 
ATOM   699  O O   . ARG A 1 104 ? -6.431  18.542  -10.322 1.00 90.38 104 A 1 
ATOM   700  C CB  . ARG A 1 104 ? -7.101  15.504  -11.456 1.00 87.36 104 A 1 
ATOM   701  C CG  . ARG A 1 104 ? -5.652  15.373  -10.947 1.00 78.64 104 A 1 
ATOM   702  C CD  . ARG A 1 104 ? -4.876  14.280  -11.697 1.00 77.30 104 A 1 
ATOM   703  N NE  . ARG A 1 104 ? -5.464  12.945  -11.508 1.00 69.55 104 A 1 
ATOM   704  C CZ  . ARG A 1 104 ? -5.209  11.872  -12.237 1.00 65.48 104 A 1 
ATOM   705  N NH1 . ARG A 1 104 ? -4.356  11.881  -13.225 1.00 60.32 104 A 1 
ATOM   706  N NH2 . ARG A 1 104 ? -5.817  10.750  -11.977 1.00 56.41 104 A 1 
ATOM   707  N N   . GLN A 1 105 ? -7.484  18.574  -12.296 1.00 89.59 105 A 1 
ATOM   708  C CA  . GLN A 1 105 ? -6.933  19.870  -12.697 1.00 89.64 105 A 1 
ATOM   709  C C   . GLN A 1 105 ? -7.451  21.018  -11.816 1.00 91.28 105 A 1 
ATOM   710  O O   . GLN A 1 105 ? -6.699  21.944  -11.504 1.00 91.26 105 A 1 
ATOM   711  C CB  . GLN A 1 105 ? -7.223  20.092  -14.187 1.00 88.23 105 A 1 
ATOM   712  C CG  . GLN A 1 105 ? -6.408  21.259  -14.762 1.00 77.74 105 A 1 
ATOM   713  C CD  . GLN A 1 105 ? -6.470  21.337  -16.285 1.00 72.33 105 A 1 
ATOM   714  O OE1 . GLN A 1 105 ? -7.257  20.690  -16.961 1.00 65.57 105 A 1 
ATOM   715  N NE2 . GLN A 1 105 ? -5.627  22.139  -16.896 1.00 60.74 105 A 1 
ATOM   716  N N   . SER A 1 106 ? -8.712  20.946  -11.382 1.00 92.15 106 A 1 
ATOM   717  C CA  . SER A 1 106 ? -9.277  21.871  -10.395 1.00 92.30 106 A 1 
ATOM   718  C C   . SER A 1 106 ? -8.571  21.744  -9.043  1.00 92.78 106 A 1 
ATOM   719  O O   . SER A 1 106 ? -8.173  22.759  -8.470  1.00 92.18 106 A 1 
ATOM   720  C CB  . SER A 1 106 ? -10.776 21.610  -10.232 1.00 91.86 106 A 1 
ATOM   721  O OG  . SER A 1 106 ? -11.370 22.600  -9.423  1.00 78.19 106 A 1 
ATOM   722  N N   . ASP A 1 107 ? -8.339  20.524  -8.569  1.00 92.33 107 A 1 
ATOM   723  C CA  . ASP A 1 107 ? -7.693  20.271  -7.278  1.00 92.48 107 A 1 
ATOM   724  C C   . ASP A 1 107 ? -6.234  20.756  -7.269  1.00 93.61 107 A 1 
ATOM   725  O O   . ASP A 1 107 ? -5.792  21.399  -6.314  1.00 93.29 107 A 1 
ATOM   726  C CB  . ASP A 1 107 ? -7.779  18.776  -6.938  1.00 91.31 107 A 1 
ATOM   727  C CG  . ASP A 1 107 ? -9.215  18.244  -6.834  1.00 88.79 107 A 1 
ATOM   728  O OD1 . ASP A 1 107 ? -10.125 19.045  -6.523  1.00 85.13 107 A 1 
ATOM   729  O OD2 . ASP A 1 107 ? -9.393  17.039  -7.123  1.00 84.55 107 A 1 
ATOM   730  N N   . ILE A 1 108 ? -5.493  20.553  -8.376  1.00 93.51 108 A 1 
ATOM   731  C CA  . ILE A 1 108 ? -4.144  21.109  -8.572  1.00 93.86 108 A 1 
ATOM   732  C C   . ILE A 1 108 ? -4.170  22.644  -8.504  1.00 94.33 108 A 1 
ATOM   733  O O   . ILE A 1 108 ? -3.312  23.253  -7.860  1.00 93.74 108 A 1 
ATOM   734  C CB  . ILE A 1 108 ? -3.538  20.602  -9.908  1.00 93.21 108 A 1 
ATOM   735  C CG1 . ILE A 1 108 ? -3.200  19.093  -9.805  1.00 90.65 108 A 1 
ATOM   736  C CG2 . ILE A 1 108 ? -2.268  21.382  -10.300 1.00 90.15 108 A 1 
ATOM   737  C CD1 . ILE A 1 108 ? -2.881  18.427  -11.154 1.00 85.52 108 A 1 
ATOM   738  N N   . ALA A 1 109 ? -5.156  23.292  -9.136  1.00 94.17 109 A 1 
ATOM   739  C CA  . ALA A 1 109 ? -5.289  24.749  -9.105  1.00 94.25 109 A 1 
ATOM   740  C C   . ALA A 1 109 ? -5.587  25.273  -7.688  1.00 94.40 109 A 1 
ATOM   741  O O   . ALA A 1 109 ? -5.001  26.278  -7.271  1.00 93.86 109 A 1 
ATOM   742  C CB  . ALA A 1 109 ? -6.364  25.171  -10.112 1.00 94.10 109 A 1 
ATOM   743  N N   . VAL A 1 110 ? -6.436  24.587  -6.926  1.00 95.27 110 A 1 
ATOM   744  C CA  . VAL A 1 110 ? -6.723  24.912  -5.519  1.00 95.09 110 A 1 
ATOM   745  C C   . VAL A 1 110 ? -5.466  24.743  -4.659  1.00 95.19 110 A 1 
ATOM   746  O O   . VAL A 1 110 ? -5.101  25.666  -3.925  1.00 94.91 110 A 1 
ATOM   747  C CB  . VAL A 1 110 ? -7.893  24.059  -4.987  1.00 94.65 110 A 1 
ATOM   748  C CG1 . VAL A 1 110 ? -8.098  24.230  -3.477  1.00 90.28 110 A 1 
ATOM   749  C CG2 . VAL A 1 110 ? -9.207  24.456  -5.674  1.00 90.65 110 A 1 
ATOM   750  N N   . ALA A 1 111 ? -4.747  23.623  -4.804  1.00 94.33 111 A 1 
ATOM   751  C CA  . ALA A 1 111 ? -3.492  23.385  -4.091  1.00 93.70 111 A 1 
ATOM   752  C C   . ALA A 1 111 ? -2.454  24.485  -4.392  1.00 93.92 111 A 1 
ATOM   753  O O   . ALA A 1 111 ? -1.809  25.002  -3.476  1.00 93.46 111 A 1 
ATOM   754  C CB  . ALA A 1 111 ? -2.979  21.988  -4.466  1.00 93.35 111 A 1 
ATOM   755  N N   . ARG A 1 112 ? -2.342  24.923  -5.650  1.00 95.24 112 A 1 
ATOM   756  C CA  . ARG A 1 112 ? -1.466  26.036  -6.059  1.00 94.85 112 A 1 
ATOM   757  C C   . ARG A 1 112 ? -1.841  27.354  -5.373  1.00 95.29 112 A 1 
ATOM   758  O O   . ARG A 1 112 ? -0.951  28.060  -4.900  1.00 95.01 112 A 1 
ATOM   759  C CB  . ARG A 1 112 ? -1.483  26.172  -7.593  1.00 94.09 112 A 1 
ATOM   760  C CG  . ARG A 1 112 ? -0.589  27.302  -8.146  1.00 90.33 112 A 1 
ATOM   761  C CD  . ARG A 1 112 ? 0.894   27.164  -7.788  1.00 90.26 112 A 1 
ATOM   762  N NE  . ARG A 1 112 ? 1.515   25.969  -8.402  1.00 89.50 112 A 1 
ATOM   763  C CZ  . ARG A 1 112 ? 2.682   25.441  -8.066  1.00 91.12 112 A 1 
ATOM   764  N NH1 . ARG A 1 112 ? 3.417   25.905  -7.096  1.00 79.74 112 A 1 
ATOM   765  N NH2 . ARG A 1 112 ? 3.149   24.423  -8.709  1.00 84.02 112 A 1 
ATOM   766  N N   . GLN A 1 113 ? -3.125  27.692  -5.297  1.00 94.52 113 A 1 
ATOM   767  C CA  . GLN A 1 113 ? -3.593  28.908  -4.617  1.00 94.38 113 A 1 
ATOM   768  C C   . GLN A 1 113 ? -3.244  28.893  -3.126  1.00 94.62 113 A 1 
ATOM   769  O O   . GLN A 1 113 ? -2.761  29.903  -2.610  1.00 93.64 113 A 1 
ATOM   770  C CB  . GLN A 1 113 ? -5.108  29.071  -4.794  1.00 94.24 113 A 1 
ATOM   771  C CG  . GLN A 1 113 ? -5.492  29.492  -6.220  1.00 82.90 113 A 1 
ATOM   772  C CD  . GLN A 1 113 ? -7.003  29.571  -6.429  1.00 79.03 113 A 1 
ATOM   773  O OE1 . GLN A 1 113 ? -7.814  29.302  -5.561  1.00 71.66 113 A 1 
ATOM   774  N NE2 . GLN A 1 113 ? -7.449  29.965  -7.602  1.00 67.57 113 A 1 
ATOM   775  N N   . ILE A 1 114 ? -3.421  27.758  -2.456  1.00 95.01 114 A 1 
ATOM   776  C CA  . ILE A 1 114 ? -3.115  27.597  -1.031  1.00 94.20 114 A 1 
ATOM   777  C C   . ILE A 1 114 ? -1.613  27.730  -0.783  1.00 94.15 114 A 1 
ATOM   778  O O   . ILE A 1 114 ? -1.217  28.529  0.063   1.00 93.36 114 A 1 
ATOM   779  C CB  . ILE A 1 114 ? -3.694  26.264  -0.501  1.00 93.69 114 A 1 
ATOM   780  C CG1 . ILE A 1 114 ? -5.241  26.346  -0.527  1.00 90.31 114 A 1 
ATOM   781  C CG2 . ILE A 1 114 ? -3.192  25.986  0.924   1.00 90.32 114 A 1 
ATOM   782  C CD1 . ILE A 1 114 ? -5.950  25.010  -0.305  1.00 81.52 114 A 1 
ATOM   783  N N   . ILE A 1 115 ? -0.762  27.038  -1.557  1.00 94.73 115 A 1 
ATOM   784  C CA  . ILE A 1 115 ? 0.700   27.168  -1.441  1.00 94.13 115 A 1 
ATOM   785  C C   . ILE A 1 115 ? 1.124   28.623  -1.658  1.00 93.67 115 A 1 
ATOM   786  O O   . ILE A 1 115 ? 1.870   29.166  -0.851  1.00 92.49 115 A 1 
ATOM   787  C CB  . ILE A 1 115 ? 1.423   26.199  -2.404  1.00 93.58 115 A 1 
ATOM   788  C CG1 . ILE A 1 115 ? 1.211   24.741  -1.928  1.00 90.56 115 A 1 
ATOM   789  C CG2 . ILE A 1 115 ? 2.926   26.514  -2.482  1.00 90.28 115 A 1 
ATOM   790  C CD1 . ILE A 1 115 ? 1.763   23.679  -2.887  1.00 84.60 115 A 1 
ATOM   791  N N   . THR A 1 116 ? 0.596   29.299  -2.684  1.00 92.81 116 A 1 
ATOM   792  C CA  . THR A 1 116 ? 0.921   30.709  -2.970  1.00 91.95 116 A 1 
ATOM   793  C C   . THR A 1 116 ? 0.482   31.655  -1.843  1.00 91.46 116 A 1 
ATOM   794  O O   . THR A 1 116 ? 1.144   32.664  -1.591  1.00 90.35 116 A 1 
ATOM   795  C CB  . THR A 1 116 ? 0.255   31.164  -4.276  1.00 91.51 116 A 1 
ATOM   796  O OG1 . THR A 1 116 ? 0.580   30.312  -5.351  1.00 83.41 116 A 1 
ATOM   797  C CG2 . THR A 1 116 ? 0.673   32.573  -4.707  1.00 80.94 116 A 1 
ATOM   798  N N   . ALA A 1 117 ? -0.634  31.379  -1.172  1.00 93.24 117 A 1 
ATOM   799  C CA  . ALA A 1 117 ? -1.073  32.149  -0.008  1.00 92.50 117 A 1 
ATOM   800  C C   . ALA A 1 117 ? -0.113  31.946  1.177   1.00 92.17 117 A 1 
ATOM   801  O O   . ALA A 1 117 ? 0.350   32.930  1.759   1.00 90.81 117 A 1 
ATOM   802  C CB  . ALA A 1 117 ? -2.517  31.766  0.333   1.00 92.43 117 A 1 
ATOM   803  N N   . LEU A 1 118 ? 0.270   30.700  1.455   1.00 92.48 118 A 1 
ATOM   804  C CA  . LEU A 1 118 ? 1.216   30.361  2.522   1.00 91.18 118 A 1 
ATOM   805  C C   . LEU A 1 118 ? 2.630   30.903  2.252   1.00 90.25 118 A 1 
ATOM   806  O O   . LEU A 1 118 ? 3.304   31.329  3.187   1.00 88.30 118 A 1 
ATOM   807  C CB  . LEU A 1 118 ? 1.246   28.835  2.701   1.00 91.00 118 A 1 
ATOM   808  C CG  . LEU A 1 118 ? -0.063  28.211  3.225   1.00 89.88 118 A 1 
ATOM   809  C CD1 . LEU A 1 118 ? 0.067   26.685  3.219   1.00 85.33 118 A 1 
ATOM   810  C CD2 . LEU A 1 118 ? -0.393  28.659  4.648   1.00 86.17 118 A 1 
ATOM   811  N N   . GLU A 1 119 ? 3.079   30.954  0.983   1.00 88.96 119 A 1 
ATOM   812  C CA  . GLU A 1 119 ? 4.354   31.572  0.582   1.00 85.94 119 A 1 
ATOM   813  C C   . GLU A 1 119 ? 4.387   33.081  0.898   1.00 84.55 119 A 1 
ATOM   814  O O   . GLU A 1 119 ? 5.436   33.612  1.261   1.00 82.36 119 A 1 
ATOM   815  C CB  . GLU A 1 119 ? 4.601   31.356  -0.924  1.00 85.14 119 A 1 
ATOM   816  C CG  . GLU A 1 119 ? 5.100   29.941  -1.295  1.00 82.53 119 A 1 
ATOM   817  C CD  . GLU A 1 119 ? 5.188   29.676  -2.818  1.00 82.31 119 A 1 
ATOM   818  O OE1 . GLU A 1 119 ? 5.688   28.589  -3.215  1.00 74.26 119 A 1 
ATOM   819  O OE2 . GLU A 1 119 ? 4.736   30.531  -3.619  1.00 76.06 119 A 1 
ATOM   820  N N   . LYS A 1 120 ? 3.248   33.783  0.798   1.00 85.18 120 A 1 
ATOM   821  C CA  . LYS A 1 120 ? 3.142   35.215  1.144   1.00 83.21 120 A 1 
ATOM   822  C C   . LYS A 1 120 ? 3.133   35.462  2.651   1.00 81.62 120 A 1 
ATOM   823  O O   . LYS A 1 120 ? 3.561   36.528  3.089   1.00 76.95 120 A 1 
ATOM   824  C CB  . LYS A 1 120 ? 1.872   35.814  0.529   1.00 82.37 120 A 1 
ATOM   825  C CG  . LYS A 1 120 ? 1.953   35.915  -0.996  1.00 77.73 120 A 1 
ATOM   826  C CD  . LYS A 1 120 ? 0.588   36.347  -1.541  1.00 74.86 120 A 1 
ATOM   827  C CE  . LYS A 1 120 ? 0.626   36.369  -3.068  1.00 67.68 120 A 1 
ATOM   828  N NZ  . LYS A 1 120 ? -0.710  36.704  -3.618  1.00 59.93 120 A 1 
ATOM   829  N N   . GLU A 1 121 ? 2.620   34.514  3.415   1.00 81.41 121 A 1 
ATOM   830  C CA  . GLU A 1 121 ? 2.535   34.558  4.878   1.00 78.11 121 A 1 
ATOM   831  C C   . GLU A 1 121 ? 3.768   33.937  5.561   1.00 75.69 121 A 1 
ATOM   832  O O   . GLU A 1 121 ? 3.867   33.962  6.787   1.00 69.27 121 A 1 
ATOM   833  C CB  . GLU A 1 121 ? 1.247   33.851  5.331   1.00 75.35 121 A 1 
ATOM   834  C CG  . GLU A 1 121 ? -0.024  34.597  4.881   1.00 67.05 121 A 1 
ATOM   835  C CD  . GLU A 1 121 ? -1.329  33.872  5.269   1.00 63.85 121 A 1 
ATOM   836  O OE1 . GLU A 1 121 ? -2.398  34.356  4.831   1.00 57.45 121 A 1 
ATOM   837  O OE2 . GLU A 1 121 ? -1.260  32.853  5.992   1.00 56.69 121 A 1 
ATOM   838  N N   . ALA A 1 122 ? 4.711   33.395  4.778   1.00 69.54 122 A 1 
ATOM   839  C CA  . ALA A 1 122 ? 5.882   32.695  5.284   1.00 66.33 122 A 1 
ATOM   840  C C   . ALA A 1 122 ? 6.707   33.597  6.217   1.00 66.45 122 A 1 
ATOM   841  O O   . ALA A 1 122 ? 7.174   34.677  5.851   1.00 60.43 122 A 1 
ATOM   842  C CB  . ALA A 1 122 ? 6.706   32.146  4.113   1.00 61.00 122 A 1 
ATOM   843  N N   . SER A 1 123 ? 6.875   33.135  7.448   1.00 68.35 123 A 1 
ATOM   844  C CA  . SER A 1 123 ? 7.699   33.789  8.464   1.00 66.92 123 A 1 
ATOM   845  C C   . SER A 1 123 ? 9.191   33.636  8.146   1.00 69.74 123 A 1 
ATOM   846  O O   . SER A 1 123 ? 9.575   32.895  7.242   1.00 62.61 123 A 1 
ATOM   847  C CB  . SER A 1 123 ? 7.338   33.228  9.847   1.00 57.83 123 A 1 
ATOM   848  O OG  . SER A 1 123 ? 7.687   31.859  9.952   1.00 48.32 123 A 1 
ATOM   849  N N   . ALA A 1 124 ? 10.052  34.309  8.916   1.00 69.61 124 A 1 
ATOM   850  C CA  . ALA A 1 124 ? 11.515  34.266  8.763   1.00 70.16 124 A 1 
ATOM   851  C C   . ALA A 1 124 ? 12.170  32.888  9.056   1.00 74.80 124 A 1 
ATOM   852  O O   . ALA A 1 124 ? 13.390  32.808  9.208   1.00 67.81 124 A 1 
ATOM   853  C CB  . ALA A 1 124 ? 12.102  35.396  9.629   1.00 61.37 124 A 1 
ATOM   854  N N   . ASP A 1 125 ? 11.399  31.812  9.154   1.00 85.37 125 A 1 
ATOM   855  C CA  . ASP A 1 125 ? 11.895  30.448  9.334   1.00 86.99 125 A 1 
ATOM   856  C C   . ASP A 1 125 ? 12.331  29.854  7.981   1.00 89.14 125 A 1 
ATOM   857  O O   . ASP A 1 125 ? 11.521  29.589  7.088   1.00 88.39 125 A 1 
ATOM   858  C CB  . ASP A 1 125 ? 10.842  29.586  10.058  1.00 82.98 125 A 1 
ATOM   859  C CG  . ASP A 1 125 ? 11.398  28.225  10.506  1.00 77.11 125 A 1 
ATOM   860  O OD1 . ASP A 1 125 ? 12.414  27.775  9.927   1.00 72.37 125 A 1 
ATOM   861  O OD2 . ASP A 1 125 ? 10.825  27.652  11.458  1.00 72.09 125 A 1 
ATOM   862  N N   . ALA A 1 126 ? 13.640  29.664  7.828   1.00 90.86 126 A 1 
ATOM   863  C CA  . ALA A 1 126 ? 14.257  29.123  6.619   1.00 91.73 126 A 1 
ATOM   864  C C   . ALA A 1 126 ? 13.849  27.664  6.340   1.00 92.69 126 A 1 
ATOM   865  O O   . ALA A 1 126 ? 13.700  27.288  5.174   1.00 91.48 126 A 1 
ATOM   866  C CB  . ALA A 1 126 ? 15.775  29.262  6.764   1.00 90.39 126 A 1 
ATOM   867  N N   . ASP A 1 127 ? 13.629  26.844  7.375   1.00 91.75 127 A 1 
ATOM   868  C CA  . ASP A 1 127 ? 13.215  25.445  7.224   1.00 92.20 127 A 1 
ATOM   869  C C   . ASP A 1 127 ? 11.772  25.345  6.712   1.00 93.42 127 A 1 
ATOM   870  O O   . ASP A 1 127 ? 11.511  24.669  5.712   1.00 93.05 127 A 1 
ATOM   871  C CB  . ASP A 1 127 ? 13.398  24.696  8.553   1.00 90.41 127 A 1 
ATOM   872  C CG  . ASP A 1 127 ? 13.037  23.213  8.409   1.00 84.54 127 A 1 
ATOM   873  O OD1 . ASP A 1 127 ? 13.682  22.510  7.597   1.00 79.48 127 A 1 
ATOM   874  O OD2 . ASP A 1 127 ? 12.079  22.750  9.066   1.00 78.22 127 A 1 
ATOM   875  N N   . TYR A 1 128 ? 10.853  26.103  7.311   1.00 92.68 128 A 1 
ATOM   876  C CA  . TYR A 1 128 ? 9.472   26.201  6.833   1.00 93.14 128 A 1 
ATOM   877  C C   . TYR A 1 128 ? 9.408   26.686  5.380   1.00 93.91 128 A 1 
ATOM   878  O O   . TYR A 1 128 ? 8.772   26.054  4.535   1.00 93.95 128 A 1 
ATOM   879  C CB  . TYR A 1 128 ? 8.681   27.143  7.749   1.00 92.68 128 A 1 
ATOM   880  C CG  . TYR A 1 128 ? 7.269   27.407  7.257   1.00 92.75 128 A 1 
ATOM   881  C CD1 . TYR A 1 128 ? 6.953   28.622  6.615   1.00 90.85 128 A 1 
ATOM   882  C CD2 . TYR A 1 128 ? 6.278   26.420  7.406   1.00 91.22 128 A 1 
ATOM   883  C CE1 . TYR A 1 128 ? 5.650   28.850  6.134   1.00 90.74 128 A 1 
ATOM   884  C CE2 . TYR A 1 128 ? 4.974   26.643  6.924   1.00 90.68 128 A 1 
ATOM   885  C CZ  . TYR A 1 128 ? 4.657   27.860  6.289   1.00 90.83 128 A 1 
ATOM   886  O OH  . TYR A 1 128 ? 3.401   28.078  5.822   1.00 88.96 128 A 1 
ATOM   887  N N   . THR A 1 129 ? 10.125  27.777  5.073   1.00 93.75 129 A 1 
ATOM   888  C CA  . THR A 1 129 ? 10.175  28.350  3.720   1.00 93.80 129 A 1 
ATOM   889  C C   . THR A 1 129 ? 10.751  27.348  2.718   1.00 94.40 129 A 1 
ATOM   890  O O   . THR A 1 129 ? 10.180  27.146  1.649   1.00 94.38 129 A 1 
ATOM   891  C CB  . THR A 1 129 ? 11.002  29.646  3.713   1.00 92.72 129 A 1 
ATOM   892  O OG1 . THR A 1 129 ? 10.459  30.573  4.627   1.00 83.25 129 A 1 
ATOM   893  C CG2 . THR A 1 129 ? 11.001  30.333  2.349   1.00 82.28 129 A 1 
ATOM   894  N N   . GLY A 1 130 ? 11.850  26.664  3.061   1.00 94.60 130 A 1 
ATOM   895  C CA  . GLY A 1 130 ? 12.471  25.641  2.218   1.00 94.90 130 A 1 
ATOM   896  C C   . GLY A 1 130 ? 11.528  24.475  1.906   1.00 95.46 130 A 1 
ATOM   897  O O   . GLY A 1 130 ? 11.382  24.099  0.739   1.00 95.32 130 A 1 
ATOM   898  N N   . LYS A 1 131 ? 10.824  23.952  2.901   1.00 95.12 131 A 1 
ATOM   899  C CA  . LYS A 1 131 ? 9.827   22.880  2.728   1.00 95.53 131 A 1 
ATOM   900  C C   . LYS A 1 131 ? 8.654   23.325  1.857   1.00 96.24 131 A 1 
ATOM   901  O O   . LYS A 1 131 ? 8.252   22.591  0.955   1.00 96.19 131 A 1 
ATOM   902  C CB  . LYS A 1 131 ? 9.332   22.418  4.105   1.00 94.74 131 A 1 
ATOM   903  C CG  . LYS A 1 131 ? 10.385  21.572  4.835   1.00 92.88 131 A 1 
ATOM   904  C CD  . LYS A 1 131 ? 9.972   21.329  6.291   1.00 90.72 131 A 1 
ATOM   905  C CE  . LYS A 1 131 ? 10.996  20.412  6.962   1.00 85.61 131 A 1 
ATOM   906  N NZ  . LYS A 1 131 ? 10.877  20.437  8.438   1.00 79.72 131 A 1 
ATOM   907  N N   . LEU A 1 132 ? 8.143   24.538  2.056   1.00 95.17 132 A 1 
ATOM   908  C CA  . LEU A 1 132 ? 7.033   25.074  1.267   1.00 95.37 132 A 1 
ATOM   909  C C   . LEU A 1 132 ? 7.420   25.275  -0.210  1.00 95.80 132 A 1 
ATOM   910  O O   . LEU A 1 132 ? 6.662   24.899  -1.103  1.00 95.40 132 A 1 
ATOM   911  C CB  . LEU A 1 132 ? 6.556   26.369  1.942   1.00 94.24 132 A 1 
ATOM   912  C CG  . LEU A 1 132 ? 5.257   26.940  1.347   1.00 88.43 132 A 1 
ATOM   913  C CD1 . LEU A 1 132 ? 4.063   25.996  1.516   1.00 85.67 132 A 1 
ATOM   914  C CD2 . LEU A 1 132 ? 4.933   28.249  2.070   1.00 85.12 132 A 1 
ATOM   915  N N   . ILE A 1 133 ? 8.634   25.775  -0.483  1.00 96.05 133 A 1 
ATOM   916  C CA  . ILE A 1 133 ? 9.190   25.872  -1.846  1.00 96.25 133 A 1 
ATOM   917  C C   . ILE A 1 133 ? 9.313   24.479  -2.487  1.00 96.68 133 A 1 
ATOM   918  O O   . ILE A 1 133 ? 8.995   24.318  -3.666  1.00 96.47 133 A 1 
ATOM   919  C CB  . ILE A 1 133 ? 10.552  26.608  -1.822  1.00 95.78 133 A 1 
ATOM   920  C CG1 . ILE A 1 133 ? 10.373  28.103  -1.455  1.00 93.97 133 A 1 
ATOM   921  C CG2 . ILE A 1 133 ? 11.270  26.513  -3.184  1.00 93.70 133 A 1 
ATOM   922  C CD1 . ILE A 1 133 ? 11.694  28.804  -1.091  1.00 89.41 133 A 1 
ATOM   923  N N   . ALA A 1 134 ? 9.733   23.453  -1.743  1.00 96.91 134 A 1 
ATOM   924  C CA  . ALA A 1 134 ? 9.803   22.083  -2.253  1.00 97.28 134 A 1 
ATOM   925  C C   . ALA A 1 134 ? 8.418   21.523  -2.610  1.00 97.48 134 A 1 
ATOM   926  O O   . ALA A 1 134 ? 8.264   20.932  -3.679  1.00 97.24 134 A 1 
ATOM   927  C CB  . ALA A 1 134 ? 10.525  21.193  -1.241  1.00 97.02 134 A 1 
ATOM   928  N N   . TRP A 1 135 ? 7.393   21.758  -1.786  1.00 97.06 135 A 1 
ATOM   929  C CA  . TRP A 1 135 ? 6.004   21.410  -2.111  1.00 97.24 135 A 1 
ATOM   930  C C   . TRP A 1 135 ? 5.505   22.136  -3.362  1.00 97.45 135 A 1 
ATOM   931  O O   . TRP A 1 135 ? 4.896   21.513  -4.235  1.00 97.18 135 A 1 
ATOM   932  C CB  . TRP A 1 135 ? 5.101   21.712  -0.906  1.00 96.98 135 A 1 
ATOM   933  C CG  . TRP A 1 135 ? 5.132   20.662  0.164   1.00 96.63 135 A 1 
ATOM   934  C CD1 . TRP A 1 135 ? 5.559   20.815  1.437   1.00 95.13 135 A 1 
ATOM   935  C CD2 . TRP A 1 135 ? 4.704   19.271  0.054   1.00 95.88 135 A 1 
ATOM   936  N NE1 . TRP A 1 135 ? 5.425   19.625  2.125   1.00 94.82 135 A 1 
ATOM   937  C CE2 . TRP A 1 135 ? 4.901   18.638  1.317   1.00 95.42 135 A 1 
ATOM   938  C CE3 . TRP A 1 135 ? 4.164   18.482  -0.985  1.00 95.20 135 A 1 
ATOM   939  C CZ2 . TRP A 1 135 ? 4.578   17.291  1.539   1.00 94.06 135 A 1 
ATOM   940  C CZ3 . TRP A 1 135 ? 3.840   17.129  -0.773  1.00 93.77 135 A 1 
ATOM   941  C CH2 . TRP A 1 135 ? 4.046   16.533  0.483   1.00 93.18 135 A 1 
ATOM   942  N N   . SER A 1 136 ? 5.834   23.423  -3.514  1.00 96.62 136 A 1 
ATOM   943  C CA  . SER A 1 136 ? 5.551   24.195  -4.731  1.00 96.57 136 A 1 
ATOM   944  C C   . SER A 1 136 ? 6.199   23.555  -5.971  1.00 96.84 136 A 1 
ATOM   945  O O   . SER A 1 136 ? 5.570   23.451  -7.028  1.00 96.37 136 A 1 
ATOM   946  C CB  . SER A 1 136 ? 6.051   25.631  -4.527  1.00 95.78 136 A 1 
ATOM   947  O OG  . SER A 1 136 ? 5.484   26.528  -5.460  1.00 87.67 136 A 1 
ATOM   948  N N   . GLY A 1 137 ? 7.431   23.039  -5.833  1.00 97.31 137 A 1 
ATOM   949  C CA  . GLY A 1 137 ? 8.147   22.288  -6.866  1.00 97.51 137 A 1 
ATOM   950  C C   . GLY A 1 137 ? 7.504   20.941  -7.203  1.00 97.71 137 A 1 
ATOM   951  O O   . GLY A 1 137 ? 7.348   20.615  -8.380  1.00 97.32 137 A 1 
ATOM   952  N N   . ARG A 1 138 ? 7.067   20.172  -6.201  1.00 97.32 138 A 1 
ATOM   953  C CA  . ARG A 1 138 ? 6.334   18.904  -6.398  1.00 97.20 138 A 1 
ATOM   954  C C   . ARG A 1 138 ? 5.028   19.136  -7.163  1.00 97.18 138 A 1 
ATOM   955  O O   . ARG A 1 138 ? 4.743   18.422  -8.121  1.00 96.56 138 A 1 
ATOM   956  C CB  . ARG A 1 138 ? 6.079   18.221  -5.041  1.00 96.65 138 A 1 
ATOM   957  C CG  . ARG A 1 138 ? 7.363   17.632  -4.427  1.00 94.51 138 A 1 
ATOM   958  C CD  . ARG A 1 138 ? 7.172   17.125  -2.995  1.00 93.71 138 A 1 
ATOM   959  N NE  . ARG A 1 138 ? 6.297   15.940  -2.897  1.00 90.53 138 A 1 
ATOM   960  C CZ  . ARG A 1 138 ? 6.184   15.132  -1.846  1.00 91.71 138 A 1 
ATOM   961  N NH1 . ARG A 1 138 ? 6.838   15.323  -0.737  1.00 83.95 138 A 1 
ATOM   962  N NH2 . ARG A 1 138 ? 5.412   14.096  -1.880  1.00 83.22 138 A 1 
ATOM   963  N N   . LEU A 1 139 ? 4.304   20.198  -6.823  1.00 97.16 139 A 1 
ATOM   964  C CA  . LEU A 1 139 ? 3.101   20.595  -7.555  1.00 96.90 139 A 1 
ATOM   965  C C   . LEU A 1 139 ? 3.408   21.036  -8.997  1.00 96.79 139 A 1 
ATOM   966  O O   . LEU A 1 139 ? 2.647   20.726  -9.908  1.00 96.02 139 A 1 
ATOM   967  C CB  . LEU A 1 139 ? 2.383   21.690  -6.750  1.00 96.00 139 A 1 
ATOM   968  C CG  . LEU A 1 139 ? 0.964   22.002  -7.264  1.00 91.93 139 A 1 
ATOM   969  C CD1 . LEU A 1 139 ? 0.011   20.815  -7.099  1.00 87.50 139 A 1 
ATOM   970  C CD2 . LEU A 1 139 ? 0.380   23.162  -6.465  1.00 87.31 139 A 1 
ATOM   971  N N   . ALA A 1 140 ? 4.545   21.699  -9.244  1.00 97.05 140 A 1 
ATOM   972  C CA  . ALA A 1 140 ? 4.964   22.074  -10.596 1.00 97.03 140 A 1 
ATOM   973  C C   . ALA A 1 140 ? 5.226   20.850  -11.500 1.00 96.86 140 A 1 
ATOM   974  O O   . ALA A 1 140 ? 4.956   20.917  -12.700 1.00 96.17 140 A 1 
ATOM   975  C CB  . ALA A 1 140 ? 6.185   22.999  -10.510 1.00 96.94 140 A 1 
ATOM   976  N N   . ILE A 1 141 ? 5.682   19.715  -10.946 1.00 97.15 141 A 1 
ATOM   977  C CA  . ILE A 1 141 ? 5.790   18.445  -11.694 1.00 96.89 141 A 1 
ATOM   978  C C   . ILE A 1 141 ? 4.404   17.974  -12.149 1.00 96.50 141 A 1 
ATOM   979  O O   . ILE A 1 141 ? 4.239   17.632  -13.319 1.00 95.69 141 A 1 
ATOM   980  C CB  . ILE A 1 141 ? 6.515   17.347  -10.870 1.00 96.80 141 A 1 
ATOM   981  C CG1 . ILE A 1 141 ? 7.980   17.759  -10.590 1.00 95.80 141 A 1 
ATOM   982  C CG2 . ILE A 1 141 ? 6.467   15.988  -11.596 1.00 95.54 141 A 1 
ATOM   983  C CD1 . ILE A 1 141 ? 8.746   16.783  -9.690  1.00 93.46 141 A 1 
ATOM   984  N N   . LEU A 1 142 ? 3.397   18.011  -11.268 1.00 96.17 142 A 1 
ATOM   985  C CA  . LEU A 1 142 ? 2.014   17.628  -11.603 1.00 95.55 142 A 1 
ATOM   986  C C   . LEU A 1 142 ? 1.387   18.539  -12.671 1.00 95.31 142 A 1 
ATOM   987  O O   . LEU A 1 142 ? 0.550   18.095  -13.455 1.00 94.11 142 A 1 
ATOM   988  C CB  . LEU A 1 142 ? 1.144   17.638  -10.333 1.00 95.17 142 A 1 
ATOM   989  C CG  . LEU A 1 142 ? 1.567   16.654  -9.225  1.00 93.98 142 A 1 
ATOM   990  C CD1 . LEU A 1 142 ? 0.623   16.813  -8.029  1.00 90.92 142 A 1 
ATOM   991  C CD2 . LEU A 1 142 ? 1.511   15.200  -9.694  1.00 90.83 142 A 1 
ATOM   992  N N   . GLU A 1 143 ? 1.820   19.795  -12.734 1.00 94.99 143 A 1 
ATOM   993  C CA  . GLU A 1 143 ? 1.423   20.768  -13.764 1.00 94.55 143 A 1 
ATOM   994  C C   . GLU A 1 143 ? 2.232   20.631  -15.074 1.00 94.64 143 A 1 
ATOM   995  O O   . GLU A 1 143 ? 2.030   21.407  -16.009 1.00 93.57 143 A 1 
ATOM   996  C CB  . GLU A 1 143 ? 1.565   22.184  -13.184 1.00 93.94 143 A 1 
ATOM   997  C CG  . GLU A 1 143 ? 0.582   22.481  -12.029 1.00 92.33 143 A 1 
ATOM   998  C CD  . GLU A 1 143 ? 0.908   23.805  -11.324 1.00 92.56 143 A 1 
ATOM   999  O OE1 . GLU A 1 143 ? 0.009   24.460  -10.754 1.00 87.28 143 A 1 
ATOM   1000 O OE2 . GLU A 1 143 ? 2.086   24.213  -11.319 1.00 88.80 143 A 1 
ATOM   1001 N N   . GLY A 1 144 ? 3.190   19.696  -15.156 1.00 95.16 144 A 1 
ATOM   1002 C CA  . GLY A 1 144 ? 4.079   19.515  -16.315 1.00 95.05 144 A 1 
ATOM   1003 C C   . GLY A 1 144 ? 5.183   20.577  -16.441 1.00 95.80 144 A 1 
ATOM   1004 O O   . GLY A 1 144 ? 5.864   20.646  -17.467 1.00 94.94 144 A 1 
ATOM   1005 N N   . ARG A 1 145 ? 5.399   21.405  -15.410 1.00 96.16 145 A 1 
ATOM   1006 C CA  . ARG A 1 145 ? 6.365   22.517  -15.400 1.00 97.07 145 A 1 
ATOM   1007 C C   . ARG A 1 145 ? 7.720   22.088  -14.816 1.00 97.67 145 A 1 
ATOM   1008 O O   . ARG A 1 145 ? 8.211   22.652  -13.835 1.00 97.19 145 A 1 
ATOM   1009 C CB  . ARG A 1 145 ? 5.741   23.745  -14.704 1.00 96.54 145 A 1 
ATOM   1010 C CG  . ARG A 1 145 ? 4.501   24.267  -15.451 1.00 93.86 145 A 1 
ATOM   1011 C CD  . ARG A 1 145 ? 3.990   25.614  -14.900 1.00 91.34 145 A 1 
ATOM   1012 N NE  . ARG A 1 145 ? 3.394   25.496  -13.551 1.00 81.50 145 A 1 
ATOM   1013 C CZ  . ARG A 1 145 ? 3.404   26.410  -12.595 1.00 75.97 145 A 1 
ATOM   1014 N NH1 . ARG A 1 145 ? 3.938   27.579  -12.747 1.00 67.29 145 A 1 
ATOM   1015 N NH2 . ARG A 1 145 ? 2.866   26.159  -11.443 1.00 63.77 145 A 1 
ATOM   1016 N N   . TYR A 1 146 ? 8.375   21.102  -15.437 1.00 97.62 146 A 1 
ATOM   1017 C CA  . TYR A 1 146 ? 9.626   20.491  -14.938 1.00 97.77 146 A 1 
ATOM   1018 C C   . TYR A 1 146 ? 10.796  21.478  -14.770 1.00 98.10 146 A 1 
ATOM   1019 O O   . TYR A 1 146 ? 11.588  21.361  -13.833 1.00 97.60 146 A 1 
ATOM   1020 C CB  . TYR A 1 146 ? 10.048  19.361  -15.884 1.00 96.91 146 A 1 
ATOM   1021 C CG  . TYR A 1 146 ? 9.119   18.167  -15.858 1.00 95.27 146 A 1 
ATOM   1022 C CD1 . TYR A 1 146 ? 9.288   17.171  -14.874 1.00 90.59 146 A 1 
ATOM   1023 C CD2 . TYR A 1 146 ? 8.075   18.054  -16.798 1.00 91.23 146 A 1 
ATOM   1024 C CE1 . TYR A 1 146 ? 8.422   16.063  -14.833 1.00 89.64 146 A 1 
ATOM   1025 C CE2 . TYR A 1 146 ? 7.203   16.950  -16.759 1.00 89.65 146 A 1 
ATOM   1026 C CZ  . TYR A 1 146 ? 7.378   15.951  -15.776 1.00 89.70 146 A 1 
ATOM   1027 O OH  . TYR A 1 146 ? 6.543   14.880  -15.737 1.00 87.00 146 A 1 
ATOM   1028 N N   . SER A 1 147 ? 10.925  22.480  -15.656 1.00 98.04 147 A 1 
ATOM   1029 C CA  . SER A 1 147 ? 11.970  23.507  -15.541 1.00 98.18 147 A 1 
ATOM   1030 C C   . SER A 1 147 ? 11.798  24.374  -14.289 1.00 98.36 147 A 1 
ATOM   1031 O O   . SER A 1 147 ? 12.775  24.700  -13.609 1.00 98.06 147 A 1 
ATOM   1032 C CB  . SER A 1 147 ? 11.971  24.386  -16.798 1.00 97.71 147 A 1 
ATOM   1033 O OG  . SER A 1 147 ? 10.687  24.941  -17.027 1.00 87.10 147 A 1 
ATOM   1034 N N   . GLU A 1 148 ? 10.551  24.694  -13.952 1.00 97.81 148 A 1 
ATOM   1035 C CA  . GLU A 1 148 ? 10.216  25.414  -12.726 1.00 97.89 148 A 1 
ATOM   1036 C C   . GLU A 1 148 ? 10.446  24.545  -11.490 1.00 98.15 148 A 1 
ATOM   1037 O O   . GLU A 1 148 ? 11.089  25.009  -10.551 1.00 97.88 148 A 1 
ATOM   1038 C CB  . GLU A 1 148 ? 8.771   25.908  -12.813 1.00 97.20 148 A 1 
ATOM   1039 C CG  . GLU A 1 148 ? 8.392   26.786  -11.611 1.00 92.11 148 A 1 
ATOM   1040 C CD  . GLU A 1 148 ? 6.969   27.346  -11.737 1.00 88.17 148 A 1 
ATOM   1041 O OE1 . GLU A 1 148 ? 6.487   27.968  -10.771 1.00 77.32 148 A 1 
ATOM   1042 O OE2 . GLU A 1 148 ? 6.339   27.163  -12.802 1.00 80.21 148 A 1 
ATOM   1043 N N   . ALA A 1 149 ? 10.043  23.278  -11.521 1.00 98.19 149 A 1 
ATOM   1044 C CA  . ALA A 1 149 ? 10.300  22.327  -10.442 1.00 98.29 149 A 1 
ATOM   1045 C C   . ALA A 1 149 ? 11.805  22.203  -10.135 1.00 98.46 149 A 1 
ATOM   1046 O O   . ALA A 1 149 ? 12.214  22.262  -8.978  1.00 98.31 149 A 1 
ATOM   1047 C CB  . ALA A 1 149 ? 9.686   20.980  -10.837 1.00 97.93 149 A 1 
ATOM   1048 N N   . THR A 1 150 ? 12.654  22.150  -11.172 1.00 98.54 150 A 1 
ATOM   1049 C CA  . THR A 1 150 ? 14.122  22.131  -11.025 1.00 98.55 150 A 1 
ATOM   1050 C C   . THR A 1 150 ? 14.654  23.415  -10.379 1.00 98.58 150 A 1 
ATOM   1051 O O   . THR A 1 150 ? 15.560  23.377  -9.545  1.00 98.29 150 A 1 
ATOM   1052 C CB  . THR A 1 150 ? 14.801  21.938  -12.391 1.00 98.18 150 A 1 
ATOM   1053 O OG1 . THR A 1 150 ? 14.340  20.777  -13.026 1.00 92.88 150 A 1 
ATOM   1054 C CG2 . THR A 1 150 ? 16.321  21.793  -12.273 1.00 90.89 150 A 1 
ATOM   1055 N N   . ARG A 1 151 ? 14.099  24.576  -10.751 1.00 98.44 151 A 1 
ATOM   1056 C CA  . ARG A 1 151 ? 14.457  25.865  -10.132 1.00 98.46 151 A 1 
ATOM   1057 C C   . ARG A 1 151 ? 14.051  25.902  -8.652  1.00 98.45 151 A 1 
ATOM   1058 O O   . ARG A 1 151 ? 14.864  26.299  -7.817  1.00 98.16 151 A 1 
ATOM   1059 C CB  . ARG A 1 151 ? 13.811  27.003  -10.935 1.00 98.18 151 A 1 
ATOM   1060 C CG  . ARG A 1 151 ? 14.215  28.397  -10.414 1.00 93.52 151 A 1 
ATOM   1061 C CD  . ARG A 1 151 ? 13.450  29.511  -11.128 1.00 93.23 151 A 1 
ATOM   1062 N NE  . ARG A 1 151 ? 12.002  29.466  -10.813 1.00 83.42 151 A 1 
ATOM   1063 C CZ  . ARG A 1 151 ? 11.219  30.477  -10.470 1.00 78.75 151 A 1 
ATOM   1064 N NH1 . ARG A 1 151 ? 11.651  31.710  -10.397 1.00 65.13 151 A 1 
ATOM   1065 N NH2 . ARG A 1 151 ? 9.966   30.257  -10.182 1.00 66.88 151 A 1 
ATOM   1066 N N   . LEU A 1 152 ? 12.836  25.470  -8.337  1.00 98.25 152 A 1 
ATOM   1067 C CA  . LEU A 1 152 ? 12.302  25.425  -6.975  1.00 98.11 152 A 1 
ATOM   1068 C C   . LEU A 1 152 ? 13.079  24.435  -6.101  1.00 98.17 152 A 1 
ATOM   1069 O O   . LEU A 1 152 ? 13.390  24.760  -4.960  1.00 97.91 152 A 1 
ATOM   1070 C CB  . LEU A 1 152 ? 10.803  25.081  -7.030  1.00 97.79 152 A 1 
ATOM   1071 C CG  . LEU A 1 152 ? 9.922   26.195  -7.635  1.00 97.08 152 A 1 
ATOM   1072 C CD1 . LEU A 1 152 ? 8.520   25.663  -7.898  1.00 94.72 152 A 1 
ATOM   1073 C CD2 . LEU A 1 152 ? 9.806   27.408  -6.714  1.00 94.63 152 A 1 
ATOM   1074 N N   . TYR A 1 153 ? 13.518  23.298  -6.649  1.00 98.31 153 A 1 
ATOM   1075 C CA  . TYR A 1 153 ? 14.420  22.379  -5.952  1.00 98.30 153 A 1 
ATOM   1076 C C   . TYR A 1 153 ? 15.706  23.079  -5.490  1.00 98.23 153 A 1 
ATOM   1077 O O   . TYR A 1 153 ? 16.057  23.015  -4.315  1.00 97.93 153 A 1 
ATOM   1078 C CB  . TYR A 1 153 ? 14.756  21.181  -6.856  1.00 98.20 153 A 1 
ATOM   1079 C CG  . TYR A 1 153 ? 15.931  20.371  -6.342  1.00 97.95 153 A 1 
ATOM   1080 C CD1 . TYR A 1 153 ? 17.142  20.333  -7.068  1.00 96.34 153 A 1 
ATOM   1081 C CD2 . TYR A 1 153 ? 15.842  19.722  -5.098  1.00 96.75 153 A 1 
ATOM   1082 C CE1 . TYR A 1 153 ? 18.249  19.638  -6.556  1.00 96.39 153 A 1 
ATOM   1083 C CE2 . TYR A 1 153 ? 16.951  19.030  -4.578  1.00 96.25 153 A 1 
ATOM   1084 C CZ  . TYR A 1 153 ? 18.155  18.983  -5.311  1.00 96.43 153 A 1 
ATOM   1085 O OH  . TYR A 1 153 ? 19.223  18.307  -4.810  1.00 94.71 153 A 1 
ATOM   1086 N N   . ARG A 1 154 ? 16.388  23.807  -6.391  1.00 98.26 154 A 1 
ATOM   1087 C CA  . ARG A 1 154 ? 17.623  24.537  -6.039  1.00 98.19 154 A 1 
ATOM   1088 C C   . ARG A 1 154 ? 17.379  25.604  -4.970  1.00 98.01 154 A 1 
ATOM   1089 O O   . ARG A 1 154 ? 18.209  25.771  -4.082  1.00 97.33 154 A 1 
ATOM   1090 C CB  . ARG A 1 154 ? 18.238  25.184  -7.288  1.00 98.06 154 A 1 
ATOM   1091 C CG  . ARG A 1 154 ? 18.764  24.148  -8.288  1.00 95.20 154 A 1 
ATOM   1092 C CD  . ARG A 1 154 ? 19.275  24.862  -9.540  1.00 94.24 154 A 1 
ATOM   1093 N NE  . ARG A 1 154 ? 19.635  23.904  -10.601 1.00 85.83 154 A 1 
ATOM   1094 C CZ  . ARG A 1 154 ? 19.938  24.200  -11.852 1.00 79.35 154 A 1 
ATOM   1095 N NH1 . ARG A 1 154 ? 19.991  25.432  -12.282 1.00 67.28 154 A 1 
ATOM   1096 N NH2 . ARG A 1 154 ? 20.184  23.249  -12.713 1.00 67.47 154 A 1 
ATOM   1097 N N   . GLN A 1 155 ? 16.257  26.315  -5.052  1.00 97.80 155 A 1 
ATOM   1098 C CA  . GLN A 1 155 ? 15.876  27.324  -4.062  1.00 97.25 155 A 1 
ATOM   1099 C C   . GLN A 1 155 ? 15.584  26.694  -2.695  1.00 97.14 155 A 1 
ATOM   1100 O O   . GLN A 1 155 ? 16.078  27.188  -1.683  1.00 96.19 155 A 1 
ATOM   1101 C CB  . GLN A 1 155 ? 14.655  28.111  -4.563  1.00 96.42 155 A 1 
ATOM   1102 C CG  . GLN A 1 155 ? 15.023  29.046  -5.726  1.00 89.08 155 A 1 
ATOM   1103 C CD  . GLN A 1 155 ? 13.819  29.785  -6.308  1.00 89.51 155 A 1 
ATOM   1104 O OE1 . GLN A 1 155 ? 12.667  29.436  -6.150  1.00 81.12 155 A 1 
ATOM   1105 N NE2 . GLN A 1 155 ? 14.044  30.854  -7.040  1.00 80.09 155 A 1 
ATOM   1106 N N   . SER A 1 156 ? 14.848  25.591  -2.672  1.00 97.31 156 A 1 
ATOM   1107 C CA  . SER A 1 156 ? 14.537  24.845  -1.452  1.00 97.26 156 A 1 
ATOM   1108 C C   . SER A 1 156 ? 15.797  24.293  -0.784  1.00 96.96 156 A 1 
ATOM   1109 O O   . SER A 1 156 ? 16.012  24.522  0.404   1.00 96.16 156 A 1 
ATOM   1110 C CB  . SER A 1 156 ? 13.577  23.705  -1.785  1.00 96.99 156 A 1 
ATOM   1111 O OG  . SER A 1 156 ? 13.345  22.936  -0.629  1.00 93.12 156 A 1 
ATOM   1112 N N   . ALA A 1 157 ? 16.671  23.648  -1.558  1.00 97.58 157 A 1 
ATOM   1113 C CA  . ALA A 1 157 ? 17.928  23.098  -1.056  1.00 97.25 157 A 1 
ATOM   1114 C C   . ALA A 1 157 ? 18.884  24.182  -0.524  1.00 96.99 157 A 1 
ATOM   1115 O O   . ALA A 1 157 ? 19.635  23.928  0.415   1.00 95.69 157 A 1 
ATOM   1116 C CB  . ALA A 1 157 ? 18.576  22.290  -2.189  1.00 96.74 157 A 1 
ATOM   1117 N N   . ALA A 1 158 ? 18.848  25.393  -1.100  1.00 97.72 158 A 1 
ATOM   1118 C CA  . ALA A 1 158 ? 19.622  26.529  -0.597  1.00 97.49 158 A 1 
ATOM   1119 C C   . ALA A 1 158 ? 19.034  27.120  0.697   1.00 96.93 158 A 1 
ATOM   1120 O O   . ALA A 1 158 ? 19.793  27.535  1.569   1.00 95.48 158 A 1 
ATOM   1121 C CB  . ALA A 1 158 ? 19.714  27.584  -1.705  1.00 97.36 158 A 1 
ATOM   1122 N N   . ALA A 1 159 ? 17.704  27.161  0.826   1.00 95.87 159 A 1 
ATOM   1123 C CA  . ALA A 1 159 ? 17.023  27.701  2.003   1.00 95.00 159 A 1 
ATOM   1124 C C   . ALA A 1 159 ? 17.089  26.752  3.212   1.00 94.60 159 A 1 
ATOM   1125 O O   . ALA A 1 159 ? 17.326  27.203  4.331   1.00 92.51 159 A 1 
ATOM   1126 C CB  . ALA A 1 159 ? 15.571  28.017  1.618   1.00 94.10 159 A 1 
ATOM   1127 N N   . SER A 1 160 ? 16.898  25.450  2.987   1.00 94.89 160 A 1 
ATOM   1128 C CA  . SER A 1 160 ? 16.937  24.411  4.022   1.00 94.34 160 A 1 
ATOM   1129 C C   . SER A 1 160 ? 17.651  23.158  3.487   1.00 94.65 160 A 1 
ATOM   1130 O O   . SER A 1 160 ? 17.015  22.275  2.901   1.00 93.70 160 A 1 
ATOM   1131 C CB  . SER A 1 160 ? 15.512  24.104  4.511   1.00 92.74 160 A 1 
ATOM   1132 O OG  . SER A 1 160 ? 15.555  23.071  5.486   1.00 86.08 160 A 1 
ATOM   1133 N N   . PRO A 1 161 ? 18.989  23.075  3.611   1.00 94.94 161 A 1 
ATOM   1134 C CA  . PRO A 1 161 ? 19.760  21.926  3.144   1.00 94.15 161 A 1 
ATOM   1135 C C   . PRO A 1 161 ? 19.329  20.624  3.832   1.00 92.92 161 A 1 
ATOM   1136 O O   . PRO A 1 161 ? 19.233  20.568  5.056   1.00 89.83 161 A 1 
ATOM   1137 C CB  . PRO A 1 161 ? 21.228  22.263  3.435   1.00 93.38 161 A 1 
ATOM   1138 C CG  . PRO A 1 161 ? 21.244  23.792  3.463   1.00 92.07 161 A 1 
ATOM   1139 C CD  . PRO A 1 161 ? 19.886  24.129  4.069   1.00 94.35 161 A 1 
ATOM   1140 N N   . GLY A 1 162 ? 19.104  19.566  3.052   1.00 91.97 162 A 1 
ATOM   1141 C CA  . GLY A 1 162 ? 18.732  18.246  3.568   1.00 90.64 162 A 1 
ATOM   1142 C C   . GLY A 1 162 ? 17.277  18.117  4.042   1.00 91.28 162 A 1 
ATOM   1143 O O   . GLY A 1 162 ? 16.942  17.115  4.668   1.00 89.28 162 A 1 
ATOM   1144 N N   . ASN A 1 163 ? 16.402  19.099  3.758   1.00 93.02 163 A 1 
ATOM   1145 C CA  . ASN A 1 163 ? 14.981  18.920  4.059   1.00 93.70 163 A 1 
ATOM   1146 C C   . ASN A 1 163 ? 14.385  17.791  3.201   1.00 94.51 163 A 1 
ATOM   1147 O O   . ASN A 1 163 ? 14.610  17.726  1.988   1.00 93.74 163 A 1 
ATOM   1148 C CB  . ASN A 1 163 ? 14.199  20.245  3.975   1.00 92.68 163 A 1 
ATOM   1149 C CG  . ASN A 1 163 ? 13.818  20.671  2.569   1.00 93.59 163 A 1 
ATOM   1150 O OD1 . ASN A 1 163 ? 12.841  20.207  1.996   1.00 88.83 163 A 1 
ATOM   1151 N ND2 . ASN A 1 163 ? 14.539  21.595  1.985   1.00 88.68 163 A 1 
ATOM   1152 N N   . ILE A 1 164 ? 13.611  16.906  3.828   1.00 94.39 164 A 1 
ATOM   1153 C CA  . ILE A 1 164 ? 13.097  15.699  3.173   1.00 94.81 164 A 1 
ATOM   1154 C C   . ILE A 1 164 ? 12.213  16.022  1.966   1.00 95.60 164 A 1 
ATOM   1155 O O   . ILE A 1 164 ? 12.327  15.375  0.925   1.00 95.46 164 A 1 
ATOM   1156 C CB  . ILE A 1 164 ? 12.385  14.792  4.202   1.00 93.67 164 A 1 
ATOM   1157 C CG1 . ILE A 1 164 ? 11.998  13.422  3.607   1.00 88.56 164 A 1 
ATOM   1158 C CG2 . ILE A 1 164 ? 11.134  15.441  4.824   1.00 88.43 164 A 1 
ATOM   1159 C CD1 . ILE A 1 164 ? 13.189  12.611  3.099   1.00 76.70 164 A 1 
ATOM   1160 N N   . THR A 1 165 ? 11.407  17.084  2.033   1.00 95.16 165 A 1 
ATOM   1161 C CA  . THR A 1 165 ? 10.513  17.499  0.940   1.00 95.98 165 A 1 
ATOM   1162 C C   . THR A 1 165 ? 11.294  17.858  -0.334  1.00 96.65 165 A 1 
ATOM   1163 O O   . THR A 1 165 ? 10.867  17.524  -1.447  1.00 96.38 165 A 1 
ATOM   1164 C CB  . THR A 1 165 ? 9.653   18.688  1.389   1.00 95.31 165 A 1 
ATOM   1165 O OG1 . THR A 1 165 ? 9.158   18.497  2.698   1.00 89.83 165 A 1 
ATOM   1166 C CG2 . THR A 1 165 ? 8.445   18.900  0.482   1.00 89.68 165 A 1 
ATOM   1167 N N   . ALA A 1 166 ? 12.474  18.494  -0.199  1.00 96.77 166 A 1 
ATOM   1168 C CA  . ALA A 1 166 ? 13.380  18.775  -1.314  1.00 97.07 166 A 1 
ATOM   1169 C C   . ALA A 1 166 ? 14.075  17.511  -1.833  1.00 97.25 166 A 1 
ATOM   1170 O O   . ALA A 1 166 ? 14.229  17.356  -3.047  1.00 97.07 166 A 1 
ATOM   1171 C CB  . ALA A 1 166 ? 14.419  19.822  -0.894  1.00 96.78 166 A 1 
ATOM   1172 N N   . VAL A 1 167 ? 14.459  16.590  -0.944  1.00 96.88 167 A 1 
ATOM   1173 C CA  . VAL A 1 167 ? 15.021  15.286  -1.337  1.00 96.83 167 A 1 
ATOM   1174 C C   . VAL A 1 167 ? 14.010  14.514  -2.190  1.00 97.28 167 A 1 
ATOM   1175 O O   . VAL A 1 167 ? 14.340  14.110  -3.306  1.00 97.17 167 A 1 
ATOM   1176 C CB  . VAL A 1 167 ? 15.468  14.480  -0.102  1.00 96.21 167 A 1 
ATOM   1177 C CG1 . VAL A 1 167 ? 15.911  13.066  -0.490  1.00 94.84 167 A 1 
ATOM   1178 C CG2 . VAL A 1 167 ? 16.649  15.167  0.602   1.00 94.89 167 A 1 
ATOM   1179 N N   . ILE A 1 168 ? 12.755  14.411  -1.751  1.00 97.20 168 A 1 
ATOM   1180 C CA  . ILE A 1 168 ? 11.678  13.773  -2.525  1.00 97.48 168 A 1 
ATOM   1181 C C   . ILE A 1 168 ? 11.458  14.488  -3.869  1.00 97.76 168 A 1 
ATOM   1182 O O   . ILE A 1 168 ? 11.316  13.829  -4.902  1.00 97.54 168 A 1 
ATOM   1183 C CB  . ILE A 1 168 ? 10.376  13.702  -1.695  1.00 97.08 168 A 1 
ATOM   1184 C CG1 . ILE A 1 168 ? 10.520  12.872  -0.392  1.00 95.46 168 A 1 
ATOM   1185 C CG2 . ILE A 1 168 ? 9.215   13.132  -2.536  1.00 96.08 168 A 1 
ATOM   1186 C CD1 . ILE A 1 168 ? 10.985  11.428  -0.558  1.00 87.21 168 A 1 
ATOM   1187 N N   . LEU A 1 169 ? 11.481  15.820  -3.907  1.00 97.77 169 A 1 
ATOM   1188 C CA  . LEU A 1 169 ? 11.398  16.581  -5.160  1.00 98.14 169 A 1 
ATOM   1189 C C   . LEU A 1 169 ? 12.543  16.218  -6.120  1.00 98.24 169 A 1 
ATOM   1190 O O   . LEU A 1 169 ? 12.298  16.015  -7.308  1.00 98.02 169 A 1 
ATOM   1191 C CB  . LEU A 1 169 ? 11.355  18.088  -4.839  1.00 98.06 169 A 1 
ATOM   1192 C CG  . LEU A 1 169 ? 11.406  19.016  -6.067  1.00 97.62 169 A 1 
ATOM   1193 C CD1 . LEU A 1 169 ? 10.258  18.762  -7.044  1.00 96.47 169 A 1 
ATOM   1194 C CD2 . LEU A 1 169 ? 11.333  20.475  -5.616  1.00 96.46 169 A 1 
ATOM   1195 N N   . SER A 1 170 ? 13.783  16.086  -5.623  1.00 98.23 170 A 1 
ATOM   1196 C CA  . SER A 1 170 ? 14.933  15.699  -6.452  1.00 98.15 170 A 1 
ATOM   1197 C C   . SER A 1 170 ? 14.802  14.286  -7.024  1.00 98.29 170 A 1 
ATOM   1198 O O   . SER A 1 170 ? 15.086  14.077  -8.204  1.00 97.81 170 A 1 
ATOM   1199 C CB  . SER A 1 170 ? 16.250  15.856  -5.684  1.00 97.47 170 A 1 
ATOM   1200 O OG  . SER A 1 170 ? 16.506  14.824  -4.760  1.00 92.03 170 A 1 
ATOM   1201 N N   . ILE A 1 171 ? 14.304  13.343  -6.229  1.00 98.21 171 A 1 
ATOM   1202 C CA  . ILE A 1 171 ? 14.035  11.962  -6.648  1.00 98.19 171 A 1 
ATOM   1203 C C   . ILE A 1 171 ? 12.991  11.944  -7.773  1.00 98.27 171 A 1 
ATOM   1204 O O   . ILE A 1 171 ? 13.188  11.293  -8.796  1.00 97.96 171 A 1 
ATOM   1205 C CB  . ILE A 1 171 ? 13.596  11.133  -5.414  1.00 97.98 171 A 1 
ATOM   1206 C CG1 . ILE A 1 171 ? 14.797  10.918  -4.458  1.00 97.28 171 A 1 
ATOM   1207 C CG2 . ILE A 1 171 ? 12.993  9.784   -5.828  1.00 97.33 171 A 1 
ATOM   1208 C CD1 . ILE A 1 171 ? 14.393  10.468  -3.047  1.00 95.09 171 A 1 
ATOM   1209 N N   . ARG A 1 172 ? 11.907  12.717  -7.634  1.00 97.81 172 A 1 
ATOM   1210 C CA  . ARG A 1 172 ? 10.836  12.788  -8.648  1.00 97.77 172 A 1 
ATOM   1211 C C   . ARG A 1 172 ? 11.235  13.499  -9.938  1.00 98.00 172 A 1 
ATOM   1212 O O   . ARG A 1 172 ? 10.591  13.288  -10.965 1.00 97.56 172 A 1 
ATOM   1213 C CB  . ARG A 1 172 ? 9.615   13.477  -8.038  1.00 97.27 172 A 1 
ATOM   1214 C CG  . ARG A 1 172 ? 8.957   12.576  -6.990  1.00 95.26 172 A 1 
ATOM   1215 C CD  . ARG A 1 172 ? 7.752   13.307  -6.405  1.00 93.51 172 A 1 
ATOM   1216 N NE  . ARG A 1 172 ? 7.095   12.461  -5.408  1.00 90.97 172 A 1 
ATOM   1217 C CZ  . ARG A 1 172 ? 5.805   12.274  -5.271  1.00 90.37 172 A 1 
ATOM   1218 N NH1 . ARG A 1 172 ? 4.929   12.890  -6.004  1.00 84.36 172 A 1 
ATOM   1219 N NH2 . ARG A 1 172 ? 5.378   11.441  -4.371  1.00 86.05 172 A 1 
ATOM   1220 N N   . LEU A 1 173 ? 12.266  14.348  -9.900  1.00 97.88 173 A 1 
ATOM   1221 C CA  . LEU A 1 173 ? 12.842  14.979  -11.090 1.00 97.99 173 A 1 
ATOM   1222 C C   . LEU A 1 173 ? 13.711  14.013  -11.912 1.00 97.98 173 A 1 
ATOM   1223 O O   . LEU A 1 173 ? 13.942  14.280  -13.092 1.00 97.40 173 A 1 
ATOM   1224 C CB  . LEU A 1 173 ? 13.647  16.223  -10.665 1.00 97.93 173 A 1 
ATOM   1225 C CG  . LEU A 1 173 ? 12.781  17.441  -10.288 1.00 97.56 173 A 1 
ATOM   1226 C CD1 . LEU A 1 173 ? 13.655  18.514  -9.636  1.00 96.08 173 A 1 
ATOM   1227 C CD2 . LEU A 1 173 ? 12.110  18.065  -11.516 1.00 96.01 173 A 1 
ATOM   1228 N N   . GLU A 1 174 ? 14.177  12.900  -11.327 1.00 97.88 174 A 1 
ATOM   1229 C CA  . GLU A 1 174 ? 14.923  11.864  -12.049 1.00 97.96 174 A 1 
ATOM   1230 C C   . GLU A 1 174 ? 13.966  10.991  -12.875 1.00 97.85 174 A 1 
ATOM   1231 O O   . GLU A 1 174 ? 13.057  10.340  -12.347 1.00 97.00 174 A 1 
ATOM   1232 C CB  . GLU A 1 174 ? 15.782  11.047  -11.071 1.00 97.93 174 A 1 
ATOM   1233 C CG  . GLU A 1 174 ? 16.615  9.943   -11.744 1.00 96.94 174 A 1 
ATOM   1234 C CD  . GLU A 1 174 ? 17.471  10.460  -12.905 1.00 97.09 174 A 1 
ATOM   1235 O OE1 . GLU A 1 174 ? 17.099  10.176  -14.074 1.00 92.47 174 A 1 
ATOM   1236 O OE2 . GLU A 1 174 ? 18.479  11.159  -12.653 1.00 93.90 174 A 1 
ATOM   1237 N N   . GLY A 1 175 ? 14.161  10.993  -14.189 1.00 97.19 175 A 1 
ATOM   1238 C CA  . GLY A 1 175 ? 13.313  10.268  -15.138 1.00 96.82 175 A 1 
ATOM   1239 C C   . GLY A 1 175 ? 13.631  8.777   -15.251 1.00 97.38 175 A 1 
ATOM   1240 O O   . GLY A 1 175 ? 12.738  7.996   -15.569 1.00 96.30 175 A 1 
ATOM   1241 N N   . ASP A 1 176 ? 14.880  8.368   -14.990 1.00 97.81 176 A 1 
ATOM   1242 C CA  . ASP A 1 176 ? 15.315  6.971   -15.066 1.00 98.22 176 A 1 
ATOM   1243 C C   . ASP A 1 176 ? 15.019  6.239   -13.743 1.00 98.31 176 A 1 
ATOM   1244 O O   . ASP A 1 176 ? 15.621  6.575   -12.719 1.00 97.93 176 A 1 
ATOM   1245 C CB  . ASP A 1 176 ? 16.810  6.945   -15.426 1.00 98.04 176 A 1 
ATOM   1246 C CG  . ASP A 1 176 ? 17.420  5.544   -15.586 1.00 97.31 176 A 1 
ATOM   1247 O OD1 . ASP A 1 176 ? 16.838  4.553   -15.091 1.00 93.62 176 A 1 
ATOM   1248 O OD2 . ASP A 1 176 ? 18.522  5.484   -16.185 1.00 93.36 176 A 1 
ATOM   1249 N N   . PRO A 1 177 ? 14.139  5.213   -13.732 1.00 97.89 177 A 1 
ATOM   1250 C CA  . PRO A 1 177 ? 13.798  4.491   -12.508 1.00 97.66 177 A 1 
ATOM   1251 C C   . PRO A 1 177 ? 14.999  3.826   -11.824 1.00 98.05 177 A 1 
ATOM   1252 O O   . PRO A 1 177 ? 15.041  3.756   -10.599 1.00 97.84 177 A 1 
ATOM   1253 C CB  . PRO A 1 177 ? 12.759  3.445   -12.922 1.00 96.39 177 A 1 
ATOM   1254 C CG  . PRO A 1 177 ? 12.145  4.015   -14.193 1.00 93.99 177 A 1 
ATOM   1255 C CD  . PRO A 1 177 ? 13.321  4.735   -14.837 1.00 96.32 177 A 1 
ATOM   1256 N N   . SER A 1 178 ? 16.001  3.366   -12.584 1.00 98.02 178 A 1 
ATOM   1257 C CA  . SER A 1 178 ? 17.190  2.722   -12.009 1.00 98.24 178 A 1 
ATOM   1258 C C   . SER A 1 178 ? 18.042  3.731   -11.239 1.00 98.32 178 A 1 
ATOM   1259 O O   . SER A 1 178 ? 18.371  3.503   -10.076 1.00 97.83 178 A 1 
ATOM   1260 C CB  . SER A 1 178 ? 18.032  2.043   -13.094 1.00 97.80 178 A 1 
ATOM   1261 O OG  . SER A 1 178 ? 17.242  1.102   -13.800 1.00 86.10 178 A 1 
ATOM   1262 N N   . LYS A 1 179 ? 18.306  4.905   -11.835 1.00 98.45 179 A 1 
ATOM   1263 C CA  . LYS A 1 179 ? 19.021  5.994   -11.151 1.00 98.42 179 A 1 
ATOM   1264 C C   . LYS A 1 179 ? 18.220  6.555   -9.985  1.00 98.39 179 A 1 
ATOM   1265 O O   . LYS A 1 179 ? 18.789  6.884   -8.950  1.00 98.00 179 A 1 
ATOM   1266 C CB  . LYS A 1 179 ? 19.310  7.126   -12.129 1.00 98.31 179 A 1 
ATOM   1267 C CG  . LYS A 1 179 ? 20.291  6.702   -13.217 1.00 93.76 179 A 1 
ATOM   1268 C CD  . LYS A 1 179 ? 20.500  7.897   -14.138 1.00 87.31 179 A 1 
ATOM   1269 C CE  . LYS A 1 179 ? 21.357  7.478   -15.318 1.00 79.21 179 A 1 
ATOM   1270 N NZ  . LYS A 1 179 ? 21.325  8.541   -16.337 1.00 68.81 179 A 1 
ATOM   1271 N N   . ARG A 1 180 ? 16.898  6.646   -10.138 1.00 98.54 180 A 1 
ATOM   1272 C CA  . ARG A 1 180 ? 16.004  7.065   -9.058  1.00 98.43 180 A 1 
ATOM   1273 C C   . ARG A 1 180 ? 16.125  6.141   -7.850  1.00 98.53 180 A 1 
ATOM   1274 O O   . ARG A 1 180 ? 16.237  6.627   -6.732  1.00 98.24 180 A 1 
ATOM   1275 C CB  . ARG A 1 180 ? 14.566  7.130   -9.585  1.00 97.46 180 A 1 
ATOM   1276 C CG  . ARG A 1 180 ? 13.672  7.949   -8.653  1.00 93.32 180 A 1 
ATOM   1277 C CD  . ARG A 1 180 ? 12.195  7.883   -9.062  1.00 94.03 180 A 1 
ATOM   1278 N NE  . ARG A 1 180 ? 11.965  8.254   -10.475 1.00 90.33 180 A 1 
ATOM   1279 C CZ  . ARG A 1 180 ? 10.972  7.792   -11.225 1.00 91.66 180 A 1 
ATOM   1280 N NH1 . ARG A 1 180 ? 10.011  7.076   -10.738 1.00 81.39 180 A 1 
ATOM   1281 N NH2 . ARG A 1 180 ? 10.931  8.010   -12.497 1.00 83.58 180 A 1 
ATOM   1282 N N   . LEU A 1 181 ? 16.175  4.830   -8.075  1.00 98.32 181 A 1 
ATOM   1283 C CA  . LEU A 1 181 ? 16.364  3.847   -7.011  1.00 98.33 181 A 1 
ATOM   1284 C C   . LEU A 1 181 ? 17.727  4.014   -6.319  1.00 98.31 181 A 1 
ATOM   1285 O O   . LEU A 1 181 ? 17.768  4.033   -5.092  1.00 98.01 181 A 1 
ATOM   1286 C CB  . LEU A 1 181 ? 16.169  2.431   -7.581  1.00 98.06 181 A 1 
ATOM   1287 C CG  . LEU A 1 181 ? 16.210  1.324   -6.514  1.00 97.16 181 A 1 
ATOM   1288 C CD1 . LEU A 1 181 ? 15.089  1.463   -5.479  1.00 94.90 181 A 1 
ATOM   1289 C CD2 . LEU A 1 181 ? 16.057  -0.036  -7.192  1.00 94.95 181 A 1 
ATOM   1290 N N   . GLU A 1 182 ? 18.808  4.228   -7.071  1.00 98.35 182 A 1 
ATOM   1291 C CA  . GLU A 1 182 ? 20.141  4.502   -6.506  1.00 98.27 182 A 1 
ATOM   1292 C C   . GLU A 1 182 ? 20.150  5.755   -5.614  1.00 98.04 182 A 1 
ATOM   1293 O O   . GLU A 1 182 ? 20.729  5.749   -4.526  1.00 97.28 182 A 1 
ATOM   1294 C CB  . GLU A 1 182 ? 21.173  4.698   -7.631  1.00 98.18 182 A 1 
ATOM   1295 C CG  . GLU A 1 182 ? 21.506  3.418   -8.418  1.00 91.34 182 A 1 
ATOM   1296 C CD  . GLU A 1 182 ? 22.445  3.678   -9.610  1.00 88.44 182 A 1 
ATOM   1297 O OE1 . GLU A 1 182 ? 22.674  2.725   -10.390 1.00 78.11 182 A 1 
ATOM   1298 O OE2 . GLU A 1 182 ? 22.946  4.820   -9.756  1.00 81.12 182 A 1 
ATOM   1299 N N   . LEU A 1 183 ? 19.475  6.835   -6.046  1.00 98.27 183 A 1 
ATOM   1300 C CA  . LEU A 1 183 ? 19.314  8.051   -5.243  1.00 98.08 183 A 1 
ATOM   1301 C C   . LEU A 1 183 ? 18.558  7.764   -3.941  1.00 97.85 183 A 1 
ATOM   1302 O O   . LEU A 1 183 ? 19.018  8.160   -2.874  1.00 97.13 183 A 1 
ATOM   1303 C CB  . LEU A 1 183 ? 18.589  9.140   -6.055  1.00 97.82 183 A 1 
ATOM   1304 C CG  . LEU A 1 183 ? 19.406  9.742   -7.216  1.00 93.89 183 A 1 
ATOM   1305 C CD1 . LEU A 1 183 ? 18.515  10.673  -8.034  1.00 89.40 183 A 1 
ATOM   1306 C CD2 . LEU A 1 183 ? 20.609  10.543  -6.720  1.00 90.03 183 A 1 
ATOM   1307 N N   . ILE A 1 184 ? 17.446  7.043   -4.017  1.00 98.02 184 A 1 
ATOM   1308 C CA  . ILE A 1 184 ? 16.642  6.676   -2.842  1.00 97.86 184 A 1 
ATOM   1309 C C   . ILE A 1 184 ? 17.461  5.833   -1.861  1.00 97.52 184 A 1 
ATOM   1310 O O   . ILE A 1 184 ? 17.445  6.099   -0.660  1.00 97.18 184 A 1 
ATOM   1311 C CB  . ILE A 1 184 ? 15.366  5.930   -3.278  1.00 97.96 184 A 1 
ATOM   1312 C CG1 . ILE A 1 184 ? 14.416  6.865   -4.058  1.00 97.42 184 A 1 
ATOM   1313 C CG2 . ILE A 1 184 ? 14.623  5.356   -2.063  1.00 97.33 184 A 1 
ATOM   1314 C CD1 . ILE A 1 184 ? 13.399  6.105   -4.913  1.00 95.16 184 A 1 
ATOM   1315 N N   . GLU A 1 185 ? 18.196  4.825   -2.344  1.00 97.08 185 A 1 
ATOM   1316 C CA  . GLU A 1 185 ? 19.012  3.951   -1.497  1.00 96.78 185 A 1 
ATOM   1317 C C   . GLU A 1 185 ? 20.148  4.715   -0.813  1.00 96.39 185 A 1 
ATOM   1318 O O   . GLU A 1 185 ? 20.416  4.492   0.370   1.00 95.91 185 A 1 
ATOM   1319 C CB  . GLU A 1 185 ? 19.548  2.771   -2.319  1.00 96.73 185 A 1 
ATOM   1320 C CG  . GLU A 1 185 ? 18.408  1.792   -2.648  1.00 93.55 185 A 1 
ATOM   1321 C CD  . GLU A 1 185 ? 18.843  0.524   -3.387  1.00 90.13 185 A 1 
ATOM   1322 O OE1 . GLU A 1 185 ? 17.990  -0.407  -3.403  1.00 80.17 185 A 1 
ATOM   1323 O OE2 . GLU A 1 185 ? 19.988  0.465   -3.883  1.00 82.90 185 A 1 
ATOM   1324 N N   . LYS A 1 186 ? 20.760  5.675   -1.513  1.00 96.19 186 A 1 
ATOM   1325 C CA  . LYS A 1 186 ? 21.750  6.585   -0.932  1.00 95.74 186 A 1 
ATOM   1326 C C   . LYS A 1 186 ? 21.149  7.438   0.188   1.00 95.40 186 A 1 
ATOM   1327 O O   . LYS A 1 186 ? 21.738  7.527   1.262   1.00 94.63 186 A 1 
ATOM   1328 C CB  . LYS A 1 186 ? 22.336  7.442   -2.058  1.00 95.43 186 A 1 
ATOM   1329 C CG  . LYS A 1 186 ? 23.413  8.396   -1.540  1.00 85.48 186 A 1 
ATOM   1330 C CD  . LYS A 1 186 ? 23.866  9.315   -2.668  1.00 81.35 186 A 1 
ATOM   1331 C CE  . LYS A 1 186 ? 24.813  10.361  -2.095  1.00 70.19 186 A 1 
ATOM   1332 N NZ  . LYS A 1 186 ? 25.089  11.408  -3.103  1.00 63.88 186 A 1 
ATOM   1333 N N   . GLU A 1 187 ? 19.981  8.046   -0.043  1.00 95.52 187 A 1 
ATOM   1334 C CA  . GLU A 1 187 ? 19.318  8.879   0.970   1.00 95.18 187 A 1 
ATOM   1335 C C   . GLU A 1 187 ? 18.831  8.052   2.170   1.00 95.02 187 A 1 
ATOM   1336 O O   . GLU A 1 187 ? 18.983  8.481   3.315   1.00 94.08 187 A 1 
ATOM   1337 C CB  . GLU A 1 187 ? 18.163  9.665   0.336   1.00 95.20 187 A 1 
ATOM   1338 C CG  . GLU A 1 187 ? 18.614  10.716  -0.699  1.00 93.18 187 A 1 
ATOM   1339 C CD  . GLU A 1 187 ? 19.616  11.745  -0.164  1.00 93.46 187 A 1 
ATOM   1340 O OE1 . GLU A 1 187 ? 20.491  12.180  -0.952  1.00 87.59 187 A 1 
ATOM   1341 O OE2 . GLU A 1 187 ? 19.516  12.112  1.026   1.00 89.03 187 A 1 
ATOM   1342 N N   . LEU A 1 188 ? 18.340  6.829   1.951   1.00 95.78 188 A 1 
ATOM   1343 C CA  . LEU A 1 188 ? 17.991  5.897   3.031   1.00 95.37 188 A 1 
ATOM   1344 C C   . LEU A 1 188 ? 19.209  5.501   3.872   1.00 94.76 188 A 1 
ATOM   1345 O O   . LEU A 1 188 ? 19.107  5.410   5.097   1.00 93.73 188 A 1 
ATOM   1346 C CB  . LEU A 1 188 ? 17.325  4.639   2.438   1.00 95.42 188 A 1 
ATOM   1347 C CG  . LEU A 1 188 ? 15.858  4.831   2.020   1.00 94.97 188 A 1 
ATOM   1348 C CD1 . LEU A 1 188 ? 15.382  3.597   1.249   1.00 93.13 188 A 1 
ATOM   1349 C CD2 . LEU A 1 188 ? 14.937  5.000   3.236   1.00 93.30 188 A 1 
ATOM   1350 N N   . ALA A 1 189 ? 20.374  5.302   3.242   1.00 94.35 189 A 1 
ATOM   1351 C CA  . ALA A 1 189 ? 21.617  5.007   3.955   1.00 93.72 189 A 1 
ATOM   1352 C C   . ALA A 1 189 ? 22.087  6.187   4.823   1.00 92.75 189 A 1 
ATOM   1353 O O   . ALA A 1 189 ? 22.622  5.975   5.910   1.00 90.90 189 A 1 
ATOM   1354 C CB  . ALA A 1 189 ? 22.683  4.594   2.934   1.00 93.86 189 A 1 
ATOM   1355 N N   . ILE A 1 190 ? 21.867  7.430   4.364   1.00 92.31 190 A 1 
ATOM   1356 C CA  . ILE A 1 190 ? 22.181  8.653   5.122   1.00 90.66 190 A 1 
ATOM   1357 C C   . ILE A 1 190 ? 21.188  8.850   6.276   1.00 88.76 190 A 1 
ATOM   1358 O O   . ILE A 1 190 ? 21.597  9.179   7.387   1.00 84.98 190 A 1 
ATOM   1359 C CB  . ILE A 1 190 ? 22.209  9.874   4.170   1.00 89.97 190 A 1 
ATOM   1360 C CG1 . ILE A 1 190 ? 23.377  9.753   3.166   1.00 87.30 190 A 1 
ATOM   1361 C CG2 . ILE A 1 190 ? 22.334  11.196  4.955   1.00 86.63 190 A 1 
ATOM   1362 C CD1 . ILE A 1 190 ? 23.276  10.721  1.980   1.00 80.64 190 A 1 
ATOM   1363 N N   . ALA A 1 191 ? 19.895  8.647   6.022   1.00 89.57 191 A 1 
ATOM   1364 C CA  . ALA A 1 191 ? 18.834  8.852   7.008   1.00 86.24 191 A 1 
ATOM   1365 C C   . ALA A 1 191 ? 18.907  7.853   8.180   1.00 84.08 191 A 1 
ATOM   1366 O O   . ALA A 1 191 ? 18.576  8.199   9.316   1.00 77.32 191 A 1 
ATOM   1367 C CB  . ALA A 1 191 ? 17.489  8.782   6.272   1.00 84.77 191 A 1 
ATOM   1368 N N   . GLY A 1 192 ? 19.364  6.620   7.922   1.00 83.98 192 A 1 
ATOM   1369 C CA  . GLY A 1 192 ? 19.350  5.553   8.930   1.00 79.78 192 A 1 
ATOM   1370 C C   . GLY A 1 192 ? 17.927  5.120   9.317   1.00 77.50 192 A 1 
ATOM   1371 O O   . GLY A 1 192 ? 16.936  5.586   8.760   1.00 69.53 192 A 1 
ATOM   1372 N N   . GLN A 1 193 ? 17.792  4.197   10.272  1.00 69.65 193 A 1 
ATOM   1373 C CA  . GLN A 1 193 ? 16.487  3.596   10.618  1.00 65.55 193 A 1 
ATOM   1374 C C   . GLN A 1 193 ? 15.561  4.468   11.496  1.00 66.68 193 A 1 
ATOM   1375 O O   . GLN A 1 193 ? 14.423  4.068   11.733  1.00 60.63 193 A 1 
ATOM   1376 C CB  . GLN A 1 193 ? 16.713  2.225   11.280  1.00 60.49 193 A 1 
ATOM   1377 C CG  . GLN A 1 193 ? 17.167  1.151   10.276  1.00 55.03 193 A 1 
ATOM   1378 C CD  . GLN A 1 193 ? 17.288  -0.234  10.912  1.00 51.44 193 A 1 
ATOM   1379 O OE1 . GLN A 1 193 ? 17.454  -0.406  12.109  1.00 47.62 193 A 1 
ATOM   1380 N NE2 . GLN A 1 193 ? 17.218  -1.290  10.128  1.00 43.69 193 A 1 
ATOM   1381 N N   . GLN A 1 194 ? 16.020  5.616   12.002  1.00 59.30 194 A 1 
ATOM   1382 C CA  . GLN A 1 194 ? 15.311  6.360   13.062  1.00 59.38 194 A 1 
ATOM   1383 C C   . GLN A 1 194 ? 15.016  7.836   12.747  1.00 63.37 194 A 1 
ATOM   1384 O O   . GLN A 1 194 ? 14.588  8.569   13.636  1.00 56.85 194 A 1 
ATOM   1385 C CB  . GLN A 1 194 ? 16.076  6.214   14.389  1.00 50.55 194 A 1 
ATOM   1386 C CG  . GLN A 1 194 ? 15.981  4.794   14.966  1.00 44.11 194 A 1 
ATOM   1387 C CD  . GLN A 1 194 ? 16.570  4.691   16.368  1.00 38.55 194 A 1 
ATOM   1388 O OE1 . GLN A 1 194 ? 17.436  5.442   16.788  1.00 35.10 194 A 1 
ATOM   1389 N NE2 . GLN A 1 194 ? 16.129  3.737   17.161  1.00 33.72 194 A 1 
ATOM   1390 N N   . MET A 1 195 ? 15.211  8.287   11.511  1.00 66.07 195 A 1 
ATOM   1391 C CA  . MET A 1 195 ? 15.042  9.697   11.154  1.00 66.38 195 A 1 
ATOM   1392 C C   . MET A 1 195 ? 13.703  9.991   10.471  1.00 70.77 195 A 1 
ATOM   1393 O O   . MET A 1 195 ? 13.165  9.169   9.720   1.00 63.26 195 A 1 
ATOM   1394 C CB  . MET A 1 195 ? 16.231  10.163  10.305  1.00 58.09 195 A 1 
ATOM   1395 C CG  . MET A 1 195 ? 17.507  10.292  11.152  1.00 50.46 195 A 1 
ATOM   1396 S SD  . MET A 1 195 ? 17.527  11.686  12.324  1.00 45.53 195 A 1 
ATOM   1397 C CE  . MET A 1 195 ? 17.851  13.050  11.180  1.00 39.18 195 A 1 
ATOM   1398 N N   . SER A 1 196 ? 13.194  11.199  10.712  1.00 79.18 196 A 1 
ATOM   1399 C CA  . SER A 1 196 ? 12.060  11.765  9.970   1.00 80.34 196 A 1 
ATOM   1400 C C   . SER A 1 196 ? 12.332  11.713  8.459   1.00 82.72 196 A 1 
ATOM   1401 O O   . SER A 1 196 ? 13.426  12.057  8.018   1.00 75.56 196 A 1 
ATOM   1402 C CB  . SER A 1 196 ? 11.837  13.211  10.420  1.00 72.94 196 A 1 
ATOM   1403 O OG  . SER A 1 196 ? 10.705  13.770  9.788   1.00 61.15 196 A 1 
ATOM   1404 N N   . GLY A 1 197 ? 11.354  11.253  7.670   1.00 87.78 197 A 1 
ATOM   1405 C CA  . GLY A 1 197 ? 11.452  11.127  6.209   1.00 90.37 197 A 1 
ATOM   1406 C C   . GLY A 1 197 ? 11.776  9.728   5.676   1.00 93.01 197 A 1 
ATOM   1407 O O   . GLY A 1 197 ? 11.629  9.485   4.480   1.00 91.80 197 A 1 
ATOM   1408 N N   . VAL A 1 198 ? 12.152  8.753   6.521   1.00 94.08 198 A 1 
ATOM   1409 C CA  . VAL A 1 198 ? 12.357  7.350   6.095   1.00 94.93 198 A 1 
ATOM   1410 C C   . VAL A 1 198 ? 11.083  6.756   5.491   1.00 95.70 198 A 1 
ATOM   1411 O O   . VAL A 1 198 ? 11.155  6.004   4.518   1.00 95.22 198 A 1 
ATOM   1412 C CB  . VAL A 1 198 ? 12.859  6.490   7.275   1.00 93.55 198 A 1 
ATOM   1413 C CG1 . VAL A 1 198 ? 12.882  4.982   6.969   1.00 86.46 198 A 1 
ATOM   1414 C CG2 . VAL A 1 198 ? 14.284  6.898   7.657   1.00 86.88 198 A 1 
ATOM   1415 N N   . GLY A 1 199 ? 9.916   7.114   6.016   1.00 95.81 199 A 1 
ATOM   1416 C CA  . GLY A 1 199 ? 8.627   6.703   5.462   1.00 95.98 199 A 1 
ATOM   1417 C C   . GLY A 1 199 ? 8.408   7.225   4.043   1.00 96.46 199 A 1 
ATOM   1418 O O   . GLY A 1 199 ? 8.171   6.433   3.130   1.00 96.28 199 A 1 
ATOM   1419 N N   . GLU A 1 200 ? 8.587   8.530   3.820   1.00 96.20 200 A 1 
ATOM   1420 C CA  . GLU A 1 200 ? 8.439   9.161   2.497   1.00 96.35 200 A 1 
ATOM   1421 C C   . GLU A 1 200 ? 9.418   8.576   1.465   1.00 96.85 200 A 1 
ATOM   1422 O O   . GLU A 1 200 ? 9.029   8.280   0.334   1.00 96.55 200 A 1 
ATOM   1423 C CB  . GLU A 1 200 ? 8.673   10.674  2.606   1.00 95.53 200 A 1 
ATOM   1424 C CG  . GLU A 1 200 ? 7.600   11.420  3.408   1.00 89.77 200 A 1 
ATOM   1425 C CD  . GLU A 1 200 ? 7.944   12.915  3.473   1.00 86.52 200 A 1 
ATOM   1426 O OE1 . GLU A 1 200 ? 8.243   13.391  4.584   1.00 76.67 200 A 1 
ATOM   1427 O OE2 . GLU A 1 200 ? 7.994   13.556  2.395   1.00 77.21 200 A 1 
ATOM   1428 N N   . LEU A 1 201 ? 10.680  8.332   1.849   1.00 96.82 201 A 1 
ATOM   1429 C CA  . LEU A 1 201 ? 11.669  7.679   0.987   1.00 97.09 201 A 1 
ATOM   1430 C C   . LEU A 1 201 ? 11.243  6.255   0.603   1.00 97.48 201 A 1 
ATOM   1431 O O   . LEU A 1 201 ? 11.432  5.844   -0.542  1.00 97.41 201 A 1 
ATOM   1432 C CB  . LEU A 1 201 ? 13.035  7.649   1.692   1.00 96.88 201 A 1 
ATOM   1433 C CG  . LEU A 1 201 ? 13.743  9.010   1.785   1.00 96.01 201 A 1 
ATOM   1434 C CD1 . LEU A 1 201 ? 14.961  8.893   2.704   1.00 94.36 201 A 1 
ATOM   1435 C CD2 . LEU A 1 201 ? 14.232  9.496   0.417   1.00 94.04 201 A 1 
ATOM   1436 N N   . ASN A 1 202 ? 10.649  5.495   1.523   1.00 97.20 202 A 1 
ATOM   1437 C CA  . ASN A 1 202 ? 10.137  4.159   1.218   1.00 97.43 202 A 1 
ATOM   1438 C C   . ASN A 1 202 ? 8.869   4.181   0.348   1.00 97.79 202 A 1 
ATOM   1439 O O   . ASN A 1 202 ? 8.691   3.259   -0.446  1.00 97.76 202 A 1 
ATOM   1440 C CB  . ASN A 1 202 ? 9.938   3.366   2.516   1.00 97.26 202 A 1 
ATOM   1441 C CG  . ASN A 1 202 ? 11.232  2.736   2.992   1.00 96.73 202 A 1 
ATOM   1442 O OD1 . ASN A 1 202 ? 11.708  1.752   2.441   1.00 91.69 202 A 1 
ATOM   1443 N ND2 . ASN A 1 202 ? 11.849  3.277   4.010   1.00 91.29 202 A 1 
ATOM   1444 N N   . ILE A 1 203 ? 8.041   5.232   0.401   1.00 97.88 203 A 1 
ATOM   1445 C CA  . ILE A 1 203 ? 6.964   5.446   -0.587  1.00 98.06 203 A 1 
ATOM   1446 C C   . ILE A 1 203 ? 7.565   5.599   -1.987  1.00 98.11 203 A 1 
ATOM   1447 O O   . ILE A 1 203 ? 7.184   4.868   -2.903  1.00 97.90 203 A 1 
ATOM   1448 C CB  . ILE A 1 203 ? 6.078   6.662   -0.221  1.00 97.82 203 A 1 
ATOM   1449 C CG1 . ILE A 1 203 ? 5.297   6.453   1.099   1.00 96.19 203 A 1 
ATOM   1450 C CG2 . ILE A 1 203 ? 5.110   7.040   -1.359  1.00 97.04 203 A 1 
ATOM   1451 C CD1 . ILE A 1 203 ? 4.222   5.360   1.076   1.00 91.44 203 A 1 
ATOM   1452 N N   . GLU A 1 204 ? 8.553   6.486   -2.169  1.00 97.72 204 A 1 
ATOM   1453 C CA  . GLU A 1 204 ? 9.214   6.671   -3.472  1.00 97.78 204 A 1 
ATOM   1454 C C   . GLU A 1 204 ? 9.959   5.406   -3.928  1.00 97.92 204 A 1 
ATOM   1455 O O   . GLU A 1 204 ? 9.945   5.071   -5.115  1.00 97.57 204 A 1 
ATOM   1456 C CB  . GLU A 1 204 ? 10.176  7.867   -3.431  1.00 97.57 204 A 1 
ATOM   1457 C CG  . GLU A 1 204 ? 9.487   9.216   -3.166  1.00 95.51 204 A 1 
ATOM   1458 C CD  . GLU A 1 204 ? 8.340   9.541   -4.135  1.00 96.05 204 A 1 
ATOM   1459 O OE1 . GLU A 1 204 ? 7.288   10.059  -3.687  1.00 91.95 204 A 1 
ATOM   1460 O OE2 . GLU A 1 204 ? 8.472   9.333   -5.361  1.00 93.32 204 A 1 
ATOM   1461 N N   . ARG A 1 205 ? 10.548  4.647   -2.986  1.00 98.15 205 A 1 
ATOM   1462 C CA  . ARG A 1 205 ? 11.153  3.339   -3.262  1.00 98.32 205 A 1 
ATOM   1463 C C   . ARG A 1 205 ? 10.117  2.356   -3.794  1.00 98.37 205 A 1 
ATOM   1464 O O   . ARG A 1 205 ? 10.351  1.751   -4.834  1.00 98.18 205 A 1 
ATOM   1465 C CB  . ARG A 1 205 ? 11.849  2.813   -2.001  1.00 98.14 205 A 1 
ATOM   1466 C CG  . ARG A 1 205 ? 12.722  1.588   -2.310  1.00 97.14 205 A 1 
ATOM   1467 C CD  . ARG A 1 205 ? 13.412  1.091   -1.036  1.00 95.81 205 A 1 
ATOM   1468 N NE  . ARG A 1 205 ? 14.400  0.043   -1.336  1.00 89.78 205 A 1 
ATOM   1469 C CZ  . ARG A 1 205 ? 14.839  -0.886  -0.512  1.00 87.16 205 A 1 
ATOM   1470 N NH1 . ARG A 1 205 ? 14.388  -1.001  0.712   1.00 78.80 205 A 1 
ATOM   1471 N NH2 . ARG A 1 205 ? 15.759  -1.718  -0.915  1.00 80.41 205 A 1 
ATOM   1472 N N   . GLY A 1 206 ? 8.981   2.214   -3.121  1.00 98.16 206 A 1 
ATOM   1473 C CA  . GLY A 1 206 ? 7.887   1.332   -3.537  1.00 98.14 206 A 1 
ATOM   1474 C C   . GLY A 1 206 ? 7.391   1.657   -4.946  1.00 97.92 206 A 1 
ATOM   1475 O O   . GLY A 1 206 ? 7.327   0.767   -5.796  1.00 97.55 206 A 1 
ATOM   1476 N N   . ARG A 1 207 ? 7.149   2.938   -5.241  1.00 97.83 207 A 1 
ATOM   1477 C CA  . ARG A 1 207 ? 6.732   3.415   -6.574  1.00 97.51 207 A 1 
ATOM   1478 C C   . ARG A 1 207 ? 7.770   3.093   -7.650  1.00 97.21 207 A 1 
ATOM   1479 O O   . ARG A 1 207 ? 7.429   2.559   -8.700  1.00 96.44 207 A 1 
ATOM   1480 C CB  . ARG A 1 207 ? 6.479   4.928   -6.528  1.00 97.08 207 A 1 
ATOM   1481 C CG  . ARG A 1 207 ? 5.275   5.282   -5.647  1.00 93.36 207 A 1 
ATOM   1482 C CD  . ARG A 1 207 ? 5.108   6.800   -5.549  1.00 92.13 207 A 1 
ATOM   1483 N NE  . ARG A 1 207 ? 4.592   7.360   -6.811  1.00 84.38 207 A 1 
ATOM   1484 C CZ  . ARG A 1 207 ? 4.918   8.516   -7.357  1.00 82.67 207 A 1 
ATOM   1485 N NH1 . ARG A 1 207 ? 5.768   9.338   -6.811  1.00 72.02 207 A 1 
ATOM   1486 N NH2 . ARG A 1 207 ? 4.380   8.871   -8.490  1.00 70.41 207 A 1 
ATOM   1487 N N   . THR A 1 208 ? 9.040   3.372   -7.369  1.00 97.77 208 A 1 
ATOM   1488 C CA  . THR A 1 208 ? 10.137  3.121   -8.317  1.00 97.70 208 A 1 
ATOM   1489 C C   . THR A 1 208 ? 10.329  1.626   -8.579  1.00 97.08 208 A 1 
ATOM   1490 O O   . THR A 1 208 ? 10.567  1.208   -9.709  1.00 96.18 208 A 1 
ATOM   1491 C CB  . THR A 1 208 ? 11.441  3.731   -7.793  1.00 97.74 208 A 1 
ATOM   1492 O OG1 . THR A 1 208 ? 11.266  5.112   -7.537  1.00 92.96 208 A 1 
ATOM   1493 C CG2 . THR A 1 208 ? 12.576  3.617   -8.805  1.00 92.65 208 A 1 
ATOM   1494 N N   . LEU A 1 209 ? 10.184  0.788   -7.557  1.00 97.57 209 A 1 
ATOM   1495 C CA  . LEU A 1 209 ? 10.266  -0.667  -7.689  1.00 96.95 209 A 1 
ATOM   1496 C C   . LEU A 1 209 ? 9.099   -1.248  -8.504  1.00 95.76 209 A 1 
ATOM   1497 O O   . LEU A 1 209 ? 9.314   -2.209  -9.238  1.00 94.83 209 A 1 
ATOM   1498 C CB  . LEU A 1 209 ? 10.331  -1.294  -6.289  1.00 97.27 209 A 1 
ATOM   1499 C CG  . LEU A 1 209 ? 11.680  -1.107  -5.569  1.00 97.33 209 A 1 
ATOM   1500 C CD1 . LEU A 1 209 ? 11.523  -1.481  -4.089  1.00 96.37 209 A 1 
ATOM   1501 C CD2 . LEU A 1 209 ? 12.772  -1.998  -6.165  1.00 96.46 209 A 1 
ATOM   1502 N N   . ILE A 1 210 ? 7.898   -0.658  -8.431  1.00 95.48 210 A 1 
ATOM   1503 C CA  . ILE A 1 210 ? 6.776   -1.018  -9.321  1.00 94.50 210 A 1 
ATOM   1504 C C   . ILE A 1 210 ? 7.145   -0.736  -10.780 1.00 93.63 210 A 1 
ATOM   1505 O O   . ILE A 1 210 ? 6.972   -1.618  -11.618 1.00 92.49 210 A 1 
ATOM   1506 C CB  . ILE A 1 210 ? 5.463   -0.305  -8.913  1.00 94.09 210 A 1 
ATOM   1507 C CG1 . ILE A 1 210 ? 4.933   -0.902  -7.590  1.00 92.87 210 A 1 
ATOM   1508 C CG2 . ILE A 1 210 ? 4.382   -0.420  -10.010 1.00 92.76 210 A 1 
ATOM   1509 C CD1 . ILE A 1 210 ? 3.731   -0.154  -7.001  1.00 88.86 210 A 1 
ATOM   1510 N N   . GLU A 1 211 ? 7.708   0.435   -11.088 1.00 93.61 211 A 1 
ATOM   1511 C CA  . GLU A 1 211 ? 8.164   0.787   -12.447 1.00 92.94 211 A 1 
ATOM   1512 C C   . GLU A 1 211 ? 9.242   -0.179  -12.972 1.00 92.09 211 A 1 
ATOM   1513 O O   . GLU A 1 211 ? 9.307   -0.452  -14.167 1.00 90.47 211 A 1 
ATOM   1514 C CB  . GLU A 1 211 ? 8.701   2.235   -12.476 1.00 92.99 211 A 1 
ATOM   1515 C CG  . GLU A 1 211 ? 7.620   3.321   -12.285 1.00 90.48 211 A 1 
ATOM   1516 C CD  . GLU A 1 211 ? 8.209   4.747   -12.206 1.00 89.42 211 A 1 
ATOM   1517 O OE1 . GLU A 1 211 ? 7.700   5.587   -11.429 1.00 83.74 211 A 1 
ATOM   1518 O OE2 . GLU A 1 211 ? 9.217   5.063   -12.881 1.00 85.57 211 A 1 
ATOM   1519 N N   . LEU A 1 212 ? 10.052  -0.751  -12.077 1.00 92.76 212 A 1 
ATOM   1520 C CA  . LEU A 1 212 ? 11.075  -1.758  -12.383 1.00 92.94 212 A 1 
ATOM   1521 C C   . LEU A 1 212 ? 10.548  -3.209  -12.377 1.00 92.18 212 A 1 
ATOM   1522 O O   . LEU A 1 212 ? 11.344  -4.143  -12.495 1.00 90.69 212 A 1 
ATOM   1523 C CB  . LEU A 1 212 ? 12.256  -1.574  -11.409 1.00 94.07 212 A 1 
ATOM   1524 C CG  . LEU A 1 212 ? 13.030  -0.252  -11.583 1.00 94.22 212 A 1 
ATOM   1525 C CD1 . LEU A 1 212 ? 14.050  -0.107  -10.454 1.00 92.93 212 A 1 
ATOM   1526 C CD2 . LEU A 1 212 ? 13.781  -0.198  -12.916 1.00 93.08 212 A 1 
ATOM   1527 N N   . ASN A 1 213 ? 9.248   -3.434  -12.206 1.00 91.92 213 A 1 
ATOM   1528 C CA  . ASN A 1 213 ? 8.612   -4.751  -12.061 1.00 91.12 213 A 1 
ATOM   1529 C C   . ASN A 1 213 ? 9.159   -5.596  -10.889 1.00 91.61 213 A 1 
ATOM   1530 O O   . ASN A 1 213 ? 9.052   -6.825  -10.883 1.00 90.28 213 A 1 
ATOM   1531 C CB  . ASN A 1 213 ? 8.615   -5.493  -13.412 1.00 89.46 213 A 1 
ATOM   1532 C CG  . ASN A 1 213 ? 7.902   -4.726  -14.507 1.00 86.41 213 A 1 
ATOM   1533 O OD1 . ASN A 1 213 ? 6.772   -4.306  -14.364 1.00 80.15 213 A 1 
ATOM   1534 N ND2 . ASN A 1 213 ? 8.531   -4.533  -15.640 1.00 79.22 213 A 1 
ATOM   1535 N N   . ARG A 1 214 ? 9.718   -4.959  -9.859  1.00 92.70 214 A 1 
ATOM   1536 C CA  . ARG A 1 214 ? 10.241  -5.594  -8.633  1.00 94.09 214 A 1 
ATOM   1537 C C   . ARG A 1 214 ? 9.180   -5.589  -7.530  1.00 94.95 214 A 1 
ATOM   1538 O O   . ARG A 1 214 ? 9.338   -4.992  -6.465  1.00 94.89 214 A 1 
ATOM   1539 C CB  . ARG A 1 214 ? 11.563  -4.920  -8.224  1.00 94.54 214 A 1 
ATOM   1540 C CG  . ARG A 1 214 ? 12.700  -5.234  -9.215  1.00 93.80 214 A 1 
ATOM   1541 C CD  . ARG A 1 214 ? 13.951  -4.393  -8.930  1.00 93.54 214 A 1 
ATOM   1542 N NE  . ARG A 1 214 ? 14.586  -4.714  -7.642  1.00 90.75 214 A 1 
ATOM   1543 C CZ  . ARG A 1 214 ? 15.668  -4.129  -7.146  1.00 90.99 214 A 1 
ATOM   1544 N NH1 . ARG A 1 214 ? 16.283  -3.170  -7.769  1.00 84.88 214 A 1 
ATOM   1545 N NH2 . ARG A 1 214 ? 16.164  -4.501  -6.009  1.00 84.08 214 A 1 
ATOM   1546 N N   . PHE A 1 215 ? 8.065   -6.259  -7.795  1.00 93.97 215 A 1 
ATOM   1547 C CA  . PHE A 1 215 ? 6.835   -6.143  -7.002  1.00 94.50 215 A 1 
ATOM   1548 C C   . PHE A 1 215 ? 6.962   -6.632  -5.552  1.00 95.48 215 A 1 
ATOM   1549 O O   . PHE A 1 215 ? 6.389   -6.018  -4.651  1.00 95.44 215 A 1 
ATOM   1550 C CB  . PHE A 1 215 ? 5.716   -6.899  -7.721  1.00 93.59 215 A 1 
ATOM   1551 C CG  . PHE A 1 215 ? 5.435   -6.406  -9.126  1.00 93.04 215 A 1 
ATOM   1552 C CD1 . PHE A 1 215 ? 4.905   -5.119  -9.328  1.00 91.13 215 A 1 
ATOM   1553 C CD2 . PHE A 1 215 ? 5.709   -7.231  -10.232 1.00 91.21 215 A 1 
ATOM   1554 C CE1 . PHE A 1 215 ? 4.640   -4.658  -10.629 1.00 90.58 215 A 1 
ATOM   1555 C CE2 . PHE A 1 215 ? 5.444   -6.771  -11.534 1.00 90.36 215 A 1 
ATOM   1556 C CZ  . PHE A 1 215 ? 4.906   -5.485  -11.734 1.00 90.11 215 A 1 
ATOM   1557 N N   . SER A 1 216 ? 7.716   -7.700  -5.291  1.00 94.91 216 A 1 
ATOM   1558 C CA  . SER A 1 216 ? 7.917   -8.209  -3.927  1.00 95.24 216 A 1 
ATOM   1559 C C   . SER A 1 216 ? 8.630   -7.191  -3.036  1.00 96.26 216 A 1 
ATOM   1560 O O   . SER A 1 216 ? 8.219   -6.955  -1.898  1.00 96.27 216 A 1 
ATOM   1561 C CB  . SER A 1 216 ? 8.710   -9.523  -3.963  1.00 93.69 216 A 1 
ATOM   1562 O OG  . SER A 1 216 ? 9.914   -9.374  -4.695  1.00 82.49 216 A 1 
ATOM   1563 N N   . GLU A 1 217 ? 9.653   -6.540  -3.578  1.00 96.07 217 A 1 
ATOM   1564 C CA  . GLU A 1 217 ? 10.398  -5.494  -2.880  1.00 96.85 217 A 1 
ATOM   1565 C C   . GLU A 1 217 ? 9.575   -4.206  -2.754  1.00 97.52 217 A 1 
ATOM   1566 O O   . GLU A 1 217 ? 9.652   -3.537  -1.726  1.00 97.42 217 A 1 
ATOM   1567 C CB  . GLU A 1 217 ? 11.698  -5.215  -3.630  1.00 96.52 217 A 1 
ATOM   1568 C CG  . GLU A 1 217 ? 12.627  -6.435  -3.676  1.00 94.56 217 A 1 
ATOM   1569 C CD  . GLU A 1 217 ? 13.886  -6.073  -4.449  1.00 94.15 217 A 1 
ATOM   1570 O OE1 . GLU A 1 217 ? 14.010  -6.452  -5.635  1.00 88.13 217 A 1 
ATOM   1571 O OE2 . GLU A 1 217 ? 14.724  -5.325  -3.900  1.00 89.77 217 A 1 
ATOM   1572 N N   . ALA A 1 218 ? 8.756   -3.884  -3.757  1.00 97.25 218 A 1 
ATOM   1573 C CA  . ALA A 1 218 ? 7.843   -2.745  -3.716  1.00 97.50 218 A 1 
ATOM   1574 C C   . ALA A 1 218 ? 6.826   -2.878  -2.575  1.00 97.90 218 A 1 
ATOM   1575 O O   . ALA A 1 218 ? 6.675   -1.949  -1.784  1.00 97.92 218 A 1 
ATOM   1576 C CB  . ALA A 1 218 ? 7.146   -2.611  -5.073  1.00 97.15 218 A 1 
ATOM   1577 N N   . ALA A 1 219 ? 6.185   -4.044  -2.441  1.00 97.54 219 A 1 
ATOM   1578 C CA  . ALA A 1 219 ? 5.261   -4.310  -1.340  1.00 97.69 219 A 1 
ATOM   1579 C C   . ALA A 1 219 ? 5.949   -4.140  0.023   1.00 98.05 219 A 1 
ATOM   1580 O O   . ALA A 1 219 ? 5.414   -3.461  0.896   1.00 97.87 219 A 1 
ATOM   1581 C CB  . ALA A 1 219 ? 4.678   -5.718  -1.515  1.00 97.09 219 A 1 
ATOM   1582 N N   . GLY A 1 220 ? 7.168   -4.682  0.177   1.00 98.06 220 A 1 
ATOM   1583 C CA  . GLY A 1 220 ? 7.958   -4.516  1.398   1.00 98.07 220 A 1 
ATOM   1584 C C   . GLY A 1 220 ? 8.323   -3.056  1.696   1.00 98.25 220 A 1 
ATOM   1585 O O   . GLY A 1 220 ? 8.263   -2.635  2.849   1.00 97.91 220 A 1 
ATOM   1586 N N   . ALA A 1 221 ? 8.652   -2.259  0.672   1.00 98.20 221 A 1 
ATOM   1587 C CA  . ALA A 1 221 ? 8.949   -0.838  0.840   1.00 98.28 221 A 1 
ATOM   1588 C C   . ALA A 1 221 ? 7.723   -0.049  1.334   1.00 98.30 221 A 1 
ATOM   1589 O O   . ALA A 1 221 ? 7.843   0.733   2.275   1.00 98.10 221 A 1 
ATOM   1590 C CB  . ALA A 1 221 ? 9.498   -0.289  -0.482  1.00 98.17 221 A 1 
ATOM   1591 N N   . PHE A 1 222 ? 6.537   -0.297  0.770   1.00 98.45 222 A 1 
ATOM   1592 C CA  . PHE A 1 222 ? 5.296   0.308   1.262   1.00 98.43 222 A 1 
ATOM   1593 C C   . PHE A 1 222 ? 4.963   -0.128  2.694   1.00 98.33 222 A 1 
ATOM   1594 O O   . PHE A 1 222 ? 4.571   0.709   3.506   1.00 97.89 222 A 1 
ATOM   1595 C CB  . PHE A 1 222 ? 4.130   -0.027  0.327   1.00 98.27 222 A 1 
ATOM   1596 C CG  . PHE A 1 222 ? 4.152   0.691   -1.008  1.00 98.24 222 A 1 
ATOM   1597 C CD1 . PHE A 1 222 ? 4.046   2.092   -1.056  1.00 97.41 222 A 1 
ATOM   1598 C CD2 . PHE A 1 222 ? 4.244   -0.039  -2.205  1.00 97.54 222 A 1 
ATOM   1599 C CE1 . PHE A 1 222 ? 4.044   2.761   -2.291  1.00 97.29 222 A 1 
ATOM   1600 C CE2 . PHE A 1 222 ? 4.242   0.631   -3.442  1.00 97.16 222 A 1 
ATOM   1601 C CZ  . PHE A 1 222 ? 4.144   2.030   -3.487  1.00 97.33 222 A 1 
ATOM   1602 N N   . ASP A 1 223 ? 5.161   -1.405  3.044   1.00 98.25 223 A 1 
ATOM   1603 C CA  . ASP A 1 223 ? 4.928   -1.893  4.409   1.00 98.11 223 A 1 
ATOM   1604 C C   . ASP A 1 223 ? 5.844   -1.188  5.426   1.00 97.94 223 A 1 
ATOM   1605 O O   . ASP A 1 223 ? 5.384   -0.767  6.490   1.00 97.37 223 A 1 
ATOM   1606 C CB  . ASP A 1 223 ? 5.105   -3.426  4.468   1.00 97.91 223 A 1 
ATOM   1607 C CG  . ASP A 1 223 ? 3.967   -4.214  3.800   1.00 97.06 223 A 1 
ATOM   1608 O OD1 . ASP A 1 223 ? 2.836   -3.692  3.686   1.00 94.18 223 A 1 
ATOM   1609 O OD2 . ASP A 1 223 ? 4.157   -5.397  3.435   1.00 93.98 223 A 1 
ATOM   1610 N N   . VAL A 1 224 ? 7.124   -0.980  5.084   1.00 97.27 224 A 1 
ATOM   1611 C CA  . VAL A 1 224 ? 8.061   -0.192  5.907   1.00 96.75 224 A 1 
ATOM   1612 C C   . VAL A 1 224 ? 7.603   1.263   6.019   1.00 96.58 224 A 1 
ATOM   1613 O O   . VAL A 1 224 ? 7.633   1.826   7.115   1.00 95.95 224 A 1 
ATOM   1614 C CB  . VAL A 1 224 ? 9.498   -0.274  5.350   1.00 96.30 224 A 1 
ATOM   1615 C CG1 . VAL A 1 224 ? 10.472  0.678   6.068   1.00 95.03 224 A 1 
ATOM   1616 C CG2 . VAL A 1 224 ? 10.066  -1.689  5.517   1.00 95.16 224 A 1 
ATOM   1617 N N   . ALA A 1 225 ? 7.155   1.866   4.916   1.00 97.08 225 A 1 
ATOM   1618 C CA  . ALA A 1 225 ? 6.654   3.236   4.914   1.00 97.16 225 A 1 
ATOM   1619 C C   . ALA A 1 225 ? 5.452   3.401   5.853   1.00 97.06 225 A 1 
ATOM   1620 O O   . ALA A 1 225 ? 5.474   4.260   6.734   1.00 96.62 225 A 1 
ATOM   1621 C CB  . ALA A 1 225 ? 6.305   3.645   3.481   1.00 97.22 225 A 1 
ATOM   1622 N N   . PHE A 1 226 ? 4.441   2.542   5.741   1.00 97.53 226 A 1 
ATOM   1623 C CA  . PHE A 1 226 ? 3.233   2.617   6.568   1.00 97.42 226 A 1 
ATOM   1624 C C   . PHE A 1 226 ? 3.512   2.315   8.045   1.00 96.88 226 A 1 
ATOM   1625 O O   . PHE A 1 226 ? 2.860   2.884   8.922   1.00 95.53 226 A 1 
ATOM   1626 C CB  . PHE A 1 226 ? 2.162   1.679   5.999   1.00 97.42 226 A 1 
ATOM   1627 C CG  . PHE A 1 226 ? 1.734   1.928   4.556   1.00 97.76 226 A 1 
ATOM   1628 C CD1 . PHE A 1 226 ? 1.893   3.182   3.934   1.00 96.65 226 A 1 
ATOM   1629 C CD2 . PHE A 1 226 ? 1.150   0.870   3.829   1.00 96.73 226 A 1 
ATOM   1630 C CE1 . PHE A 1 226 ? 1.491   3.373   2.602   1.00 96.71 226 A 1 
ATOM   1631 C CE2 . PHE A 1 226 ? 0.742   1.064   2.501   1.00 96.62 226 A 1 
ATOM   1632 C CZ  . PHE A 1 226 ? 0.917   2.314   1.884   1.00 97.11 226 A 1 
ATOM   1633 N N   . ALA A 1 227 ? 4.519   1.486   8.347   1.00 96.51 227 A 1 
ATOM   1634 C CA  . ALA A 1 227 ? 4.944   1.218   9.721   1.00 95.73 227 A 1 
ATOM   1635 C C   . ALA A 1 227 ? 5.787   2.350   10.350  1.00 94.92 227 A 1 
ATOM   1636 O O   . ALA A 1 227 ? 5.998   2.345   11.562  1.00 93.00 227 A 1 
ATOM   1637 C CB  . ALA A 1 227 ? 5.699   -0.115  9.728   1.00 95.33 227 A 1 
ATOM   1638 N N   . SER A 1 228 ? 6.275   3.314   9.558   1.00 94.98 228 A 1 
ATOM   1639 C CA  . SER A 1 228 ? 7.184   4.374   10.027  1.00 93.92 228 A 1 
ATOM   1640 C C   . SER A 1 228 ? 6.499   5.533   10.765  1.00 92.90 228 A 1 
ATOM   1641 O O   . SER A 1 228 ? 7.179   6.455   11.216  1.00 89.73 228 A 1 
ATOM   1642 C CB  . SER A 1 228 ? 8.024   4.901   8.861   1.00 93.50 228 A 1 
ATOM   1643 O OG  . SER A 1 228 ? 7.247   5.704   7.999   1.00 89.43 228 A 1 
ATOM   1644 N N   . GLY A 1 229 ? 5.162   5.498   10.905  1.00 93.00 229 A 1 
ATOM   1645 C CA  . GLY A 1 229 ? 4.388   6.564   11.545  1.00 92.39 229 A 1 
ATOM   1646 C C   . GLY A 1 229 ? 4.050   7.740   10.621  1.00 93.08 229 A 1 
ATOM   1647 O O   . GLY A 1 229 ? 3.817   8.836   11.121  1.00 90.59 229 A 1 
ATOM   1648 N N   . LEU A 1 230 ? 4.028   7.529   9.292   1.00 94.73 230 A 1 
ATOM   1649 C CA  . LEU A 1 230 ? 3.494   8.497   8.329   1.00 95.20 230 A 1 
ATOM   1650 C C   . LEU A 1 230 ? 2.022   8.812   8.610   1.00 95.37 230 A 1 
ATOM   1651 O O   . LEU A 1 230 ? 1.292   7.981   9.153   1.00 93.76 230 A 1 
ATOM   1652 C CB  . LEU A 1 230 ? 3.621   7.955   6.897   1.00 94.10 230 A 1 
ATOM   1653 C CG  . LEU A 1 230 ? 5.039   7.944   6.317   1.00 92.47 230 A 1 
ATOM   1654 C CD1 . LEU A 1 230 ? 4.976   7.314   4.921   1.00 89.53 230 A 1 
ATOM   1655 C CD2 . LEU A 1 230 ? 5.626   9.350   6.189   1.00 90.14 230 A 1 
ATOM   1656 N N   . ASP A 1 231 ? 1.580   9.986   8.164   1.00 95.04 231 A 1 
ATOM   1657 C CA  . ASP A 1 231 ? 0.173   10.368  8.213   1.00 95.21 231 A 1 
ATOM   1658 C C   . ASP A 1 231 ? -0.704  9.370   7.422   1.00 96.09 231 A 1 
ATOM   1659 O O   . ASP A 1 231 ? -0.278  8.795   6.413   1.00 95.70 231 A 1 
ATOM   1660 C CB  . ASP A 1 231 ? -0.003  11.810  7.715   1.00 93.97 231 A 1 
ATOM   1661 C CG  . ASP A 1 231 ? -1.400  12.333  8.053   1.00 86.66 231 A 1 
ATOM   1662 O OD1 . ASP A 1 231 ? -2.346  11.934  7.343   1.00 79.68 231 A 1 
ATOM   1663 O OD2 . ASP A 1 231 ? -1.526  13.040  9.073   1.00 79.19 231 A 1 
ATOM   1664 N N   . ALA A 1 232 ? -1.945  9.171   7.880   1.00 96.47 232 A 1 
ATOM   1665 C CA  . ALA A 1 232 ? -2.903  8.237   7.283   1.00 96.84 232 A 1 
ATOM   1666 C C   . ALA A 1 232 ? -3.121  8.469   5.777   1.00 97.29 232 A 1 
ATOM   1667 O O   . ALA A 1 232 ? -3.343  7.507   5.036   1.00 96.49 232 A 1 
ATOM   1668 C CB  . ALA A 1 232 ? -4.219  8.354   8.058   1.00 96.24 232 A 1 
ATOM   1669 N N   . VAL A 1 233 ? -2.962  9.706   5.303   1.00 97.10 233 A 1 
ATOM   1670 C CA  . VAL A 1 233 ? -3.086  10.068  3.884   1.00 97.40 233 A 1 
ATOM   1671 C C   . VAL A 1 233 ? -2.175  9.234   2.969   1.00 97.66 233 A 1 
ATOM   1672 O O   . VAL A 1 233 ? -2.548  8.935   1.837   1.00 97.08 233 A 1 
ATOM   1673 C CB  . VAL A 1 233 ? -2.832  11.576  3.700   1.00 96.80 233 A 1 
ATOM   1674 C CG1 . VAL A 1 233 ? -1.362  11.990  3.870   1.00 92.97 233 A 1 
ATOM   1675 C CG2 . VAL A 1 233 ? -3.314  12.050  2.328   1.00 91.81 233 A 1 
ATOM   1676 N N   . TYR A 1 234 ? -1.005  8.786   3.437   1.00 97.68 234 A 1 
ATOM   1677 C CA  . TYR A 1 234 ? -0.100  7.943   2.651   1.00 97.73 234 A 1 
ATOM   1678 C C   . TYR A 1 234 ? -0.656  6.536   2.463   1.00 97.88 234 A 1 
ATOM   1679 O O   . TYR A 1 234 ? -0.653  6.011   1.349   1.00 97.51 234 A 1 
ATOM   1680 C CB  . TYR A 1 234 ? 1.277   7.874   3.310   1.00 97.38 234 A 1 
ATOM   1681 C CG  . TYR A 1 234 ? 2.088   9.138   3.165   1.00 97.25 234 A 1 
ATOM   1682 C CD1 . TYR A 1 234 ? 2.893   9.329   2.022   1.00 95.96 234 A 1 
ATOM   1683 C CD2 . TYR A 1 234 ? 2.051   10.114  4.169   1.00 96.02 234 A 1 
ATOM   1684 C CE1 . TYR A 1 234 ? 3.673   10.490  1.893   1.00 95.69 234 A 1 
ATOM   1685 C CE2 . TYR A 1 234 ? 2.824   11.278  4.044   1.00 95.58 234 A 1 
ATOM   1686 C CZ  . TYR A 1 234 ? 3.645   11.469  2.908   1.00 95.90 234 A 1 
ATOM   1687 O OH  . TYR A 1 234 ? 4.403   12.587  2.797   1.00 94.53 234 A 1 
ATOM   1688 N N   . ALA A 1 235 ? -1.150  5.913   3.533   1.00 97.66 235 A 1 
ATOM   1689 C CA  . ALA A 1 235 ? -1.751  4.586   3.468   1.00 97.73 235 A 1 
ATOM   1690 C C   . ALA A 1 235 ? -3.043  4.596   2.634   1.00 97.74 235 A 1 
ATOM   1691 O O   . ALA A 1 235 ? -3.271  3.684   1.838   1.00 97.20 235 A 1 
ATOM   1692 C CB  . ALA A 1 235 ? -1.984  4.081   4.896   1.00 97.21 235 A 1 
ATOM   1693 N N   . GLU A 1 236 ? -3.852  5.646   2.754   1.00 97.48 236 A 1 
ATOM   1694 C CA  . GLU A 1 236 ? -5.062  5.837   1.947   1.00 97.11 236 A 1 
ATOM   1695 C C   . GLU A 1 236 ? -4.738  6.025   0.456   1.00 96.86 236 A 1 
ATOM   1696 O O   . GLU A 1 236 ? -5.397  5.442   -0.402  1.00 96.00 236 A 1 
ATOM   1697 C CB  . GLU A 1 236 ? -5.842  7.047   2.476   1.00 96.82 236 A 1 
ATOM   1698 C CG  . GLU A 1 236 ? -6.466  6.781   3.857   1.00 91.34 236 A 1 
ATOM   1699 C CD  . GLU A 1 236 ? -7.149  8.019   4.468   1.00 88.45 236 A 1 
ATOM   1700 O OE1 . GLU A 1 236 ? -7.594  7.904   5.631   1.00 78.04 236 A 1 
ATOM   1701 O OE2 . GLU A 1 236 ? -7.246  9.056   3.774   1.00 80.60 236 A 1 
ATOM   1702 N N   . SER A 1 237 ? -3.692  6.798   0.138   1.00 97.26 237 A 1 
ATOM   1703 C CA  . SER A 1 237 ? -3.333  7.131   -1.247  1.00 97.00 237 A 1 
ATOM   1704 C C   . SER A 1 237 ? -2.548  6.024   -1.954  1.00 96.67 237 A 1 
ATOM   1705 O O   . SER A 1 237 ? -2.766  5.785   -3.137  1.00 95.75 237 A 1 
ATOM   1706 C CB  . SER A 1 237 ? -2.526  8.428   -1.290  1.00 96.78 237 A 1 
ATOM   1707 O OG  . SER A 1 237 ? -3.257  9.491   -0.713  1.00 93.45 237 A 1 
ATOM   1708 N N   . TYR A 1 238 ? -1.639  5.331   -1.264  1.00 97.95 238 A 1 
ATOM   1709 C CA  . TYR A 1 238 ? -0.748  4.312   -1.843  1.00 97.84 238 A 1 
ATOM   1710 C C   . TYR A 1 238 ? -1.102  2.873   -1.446  1.00 97.62 238 A 1 
ATOM   1711 O O   . TYR A 1 238 ? -0.436  1.926   -1.873  1.00 96.95 238 A 1 
ATOM   1712 C CB  . TYR A 1 238 ? 0.711   4.650   -1.503  1.00 97.75 238 A 1 
ATOM   1713 C CG  . TYR A 1 238 ? 1.199   5.963   -2.082  1.00 97.63 238 A 1 
ATOM   1714 C CD1 . TYR A 1 238 ? 1.448   6.069   -3.465  1.00 96.59 238 A 1 
ATOM   1715 C CD2 . TYR A 1 238 ? 1.406   7.077   -1.250  1.00 96.60 238 A 1 
ATOM   1716 C CE1 . TYR A 1 238 ? 1.900   7.285   -4.008  1.00 96.23 238 A 1 
ATOM   1717 C CE2 . TYR A 1 238 ? 1.856   8.297   -1.790  1.00 96.20 238 A 1 
ATOM   1718 C CZ  . TYR A 1 238 ? 2.103   8.404   -3.172  1.00 96.34 238 A 1 
ATOM   1719 O OH  . TYR A 1 238 ? 2.533   9.582   -3.693  1.00 95.01 238 A 1 
ATOM   1720 N N   . GLY A 1 239 ? -2.153  2.660   -0.652  1.00 97.26 239 A 1 
ATOM   1721 C CA  . GLY A 1 239 ? -2.606  1.323   -0.259  1.00 96.90 239 A 1 
ATOM   1722 C C   . GLY A 1 239 ? -2.980  0.432   -1.445  1.00 96.28 239 A 1 
ATOM   1723 O O   . GLY A 1 239 ? -2.659  -0.762  -1.442  1.00 95.55 239 A 1 
ATOM   1724 N N   . ALA A 1 240 ? -3.582  1.011   -2.490  1.00 95.40 240 A 1 
ATOM   1725 C CA  . ALA A 1 240 ? -3.892  0.289   -3.724  1.00 93.95 240 A 1 
ATOM   1726 C C   . ALA A 1 240 ? -2.618  -0.179  -4.457  1.00 93.74 240 A 1 
ATOM   1727 O O   . ALA A 1 240 ? -2.533  -1.344  -4.848  1.00 92.78 240 A 1 
ATOM   1728 C CB  . ALA A 1 240 ? -4.765  1.188   -4.606  1.00 92.39 240 A 1 
ATOM   1729 N N   . ASP A 1 241 ? -1.607  0.681   -4.572  1.00 94.66 241 A 1 
ATOM   1730 C CA  . ASP A 1 241 ? -0.319  0.342   -5.189  1.00 94.52 241 A 1 
ATOM   1731 C C   . ASP A 1 241 ? 0.410   -0.752  -4.404  1.00 94.34 241 A 1 
ATOM   1732 O O   . ASP A 1 241 ? 0.928   -1.707  -4.987  1.00 93.68 241 A 1 
ATOM   1733 C CB  . ASP A 1 241 ? 0.575   1.591   -5.279  1.00 94.50 241 A 1 
ATOM   1734 C CG  . ASP A 1 241 ? 0.125   2.612   -6.324  1.00 93.60 241 A 1 
ATOM   1735 O OD1 . ASP A 1 241 ? -0.550  2.206   -7.298  1.00 89.87 241 A 1 
ATOM   1736 O OD2 . ASP A 1 241 ? 0.510   3.788   -6.164  1.00 89.82 241 A 1 
ATOM   1737 N N   . ARG A 1 242 ? 0.396   -0.675  -3.062  1.00 96.48 242 A 1 
ATOM   1738 C CA  . ARG A 1 242 ? 0.944   -1.714  -2.184  1.00 96.79 242 A 1 
ATOM   1739 C C   . ARG A 1 242 ? 0.241   -3.049  -2.400  1.00 95.91 242 A 1 
ATOM   1740 O O   . ARG A 1 242 ? 0.910   -4.071  -2.539  1.00 95.19 242 A 1 
ATOM   1741 C CB  . ARG A 1 242 ? 0.868   -1.237  -0.725  1.00 97.16 242 A 1 
ATOM   1742 C CG  . ARG A 1 242 ? 1.452   -2.231  0.296   1.00 95.74 242 A 1 
ATOM   1743 C CD  . ARG A 1 242 ? 0.412   -3.256  0.780   1.00 94.46 242 A 1 
ATOM   1744 N NE  . ARG A 1 242 ? 1.006   -4.213  1.720   1.00 90.34 242 A 1 
ATOM   1745 C CZ  . ARG A 1 242 ? 0.547   -5.399  2.034   1.00 89.70 242 A 1 
ATOM   1746 N NH1 . ARG A 1 242 ? -0.576  -5.873  1.559   1.00 76.46 242 A 1 
ATOM   1747 N NH2 . ARG A 1 242 ? 1.242   -6.137  2.850   1.00 81.76 242 A 1 
ATOM   1748 N N   . ASN A 1 243 ? -1.093  -3.061  -2.416  1.00 94.49 243 A 1 
ATOM   1749 C CA  . ASN A 1 243 ? -1.874  -4.286  -2.597  1.00 93.03 243 A 1 
ATOM   1750 C C   . ASN A 1 243 ? -1.613  -4.901  -3.973  1.00 92.33 243 A 1 
ATOM   1751 O O   . ASN A 1 243 ? -1.333  -6.097  -4.062  1.00 91.42 243 A 1 
ATOM   1752 C CB  . ASN A 1 243 ? -3.361  -3.984  -2.371  1.00 92.40 243 A 1 
ATOM   1753 C CG  . ASN A 1 243 ? -3.706  -3.727  -0.918  1.00 90.92 243 A 1 
ATOM   1754 O OD1 . ASN A 1 243 ? -3.005  -4.102  0.012   1.00 86.79 243 A 1 
ATOM   1755 N ND2 . ASN A 1 243 ? -4.829  -3.101  -0.670  1.00 86.39 243 A 1 
ATOM   1756 N N   . ARG A 1 244 ? -1.576  -4.073  -5.026  1.00 92.07 244 A 1 
ATOM   1757 C CA  . ARG A 1 244 ? -1.209  -4.504  -6.378  1.00 91.01 244 A 1 
ATOM   1758 C C   . ARG A 1 244 ? 0.204   -5.086  -6.425  1.00 91.52 244 A 1 
ATOM   1759 O O   . ARG A 1 244 ? 0.406   -6.151  -7.002  1.00 90.71 244 A 1 
ATOM   1760 C CB  . ARG A 1 244 ? -1.365  -3.310  -7.324  1.00 89.47 244 A 1 
ATOM   1761 C CG  . ARG A 1 244 ? -1.044  -3.687  -8.776  1.00 82.55 244 A 1 
ATOM   1762 C CD  . ARG A 1 244 ? -1.304  -2.490  -9.684  1.00 78.94 244 A 1 
ATOM   1763 N NE  . ARG A 1 244 ? -0.934  -2.781  -11.083 1.00 69.66 244 A 1 
ATOM   1764 C CZ  . ARG A 1 244 ? -1.344  -2.113  -12.142 1.00 64.29 244 A 1 
ATOM   1765 N NH1 . ARG A 1 244 ? -2.154  -1.097  -12.052 1.00 58.56 244 A 1 
ATOM   1766 N NH2 . ARG A 1 244 ? -0.945  -2.453  -13.332 1.00 54.58 244 A 1 
ATOM   1767 N N   . ALA A 1 245 ? 1.183   -4.437  -5.800  1.00 93.38 245 A 1 
ATOM   1768 C CA  . ALA A 1 245 ? 2.547   -4.957  -5.717  1.00 94.02 245 A 1 
ATOM   1769 C C   . ALA A 1 245 ? 2.593   -6.303  -4.977  1.00 93.80 245 A 1 
ATOM   1770 O O   . ALA A 1 245 ? 3.261   -7.234  -5.419  1.00 93.42 245 A 1 
ATOM   1771 C CB  . ALA A 1 245 ? 3.433   -3.904  -5.042  1.00 94.64 245 A 1 
ATOM   1772 N N   . TRP A 1 246 ? 1.832   -6.449  -3.891  1.00 93.81 246 A 1 
ATOM   1773 C CA  . TRP A 1 246 ? 1.724   -7.707  -3.151  1.00 93.40 246 A 1 
ATOM   1774 C C   . TRP A 1 246 ? 1.085   -8.827  -3.974  1.00 93.05 246 A 1 
ATOM   1775 O O   . TRP A 1 246 ? 1.566   -9.959  -3.938  1.00 92.03 246 A 1 
ATOM   1776 C CB  . TRP A 1 246 ? 0.936   -7.478  -1.864  1.00 92.86 246 A 1 
ATOM   1777 C CG  . TRP A 1 246 ? 0.733   -8.709  -1.045  1.00 91.39 246 A 1 
ATOM   1778 C CD1 . TRP A 1 246 ? -0.395  -9.453  -0.988  1.00 86.19 246 A 1 
ATOM   1779 C CD2 . TRP A 1 246 ? 1.694   -9.374  -0.174  1.00 88.64 246 A 1 
ATOM   1780 N NE1 . TRP A 1 246 ? -0.208  -10.510 -0.125  1.00 84.83 246 A 1 
ATOM   1781 C CE2 . TRP A 1 246 ? 1.065   -10.511 0.409   1.00 87.61 246 A 1 
ATOM   1782 C CE3 . TRP A 1 246 ? 3.032   -9.115  0.191   1.00 82.96 246 A 1 
ATOM   1783 C CZ2 . TRP A 1 246 ? 1.726   -11.351 1.315   1.00 84.80 246 A 1 
ATOM   1784 C CZ3 . TRP A 1 246 ? 3.706   -9.952  1.097   1.00 79.52 246 A 1 
ATOM   1785 C CH2 . TRP A 1 246 ? 3.060   -11.068 1.662   1.00 80.27 246 A 1 
ATOM   1786 N N   . GLU A 1 247 ? 0.041   -8.533  -4.735  1.00 91.70 247 A 1 
ATOM   1787 C CA  . GLU A 1 247 ? -0.613  -9.496  -5.630  1.00 90.29 247 A 1 
ATOM   1788 C C   . GLU A 1 247 ? 0.335   -9.969  -6.735  1.00 90.07 247 A 1 
ATOM   1789 O O   . GLU A 1 247 ? 0.409   -11.165 -7.022  1.00 88.95 247 A 1 
ATOM   1790 C CB  . GLU A 1 247 ? -1.862  -8.849  -6.231  1.00 88.73 247 A 1 
ATOM   1791 C CG  . GLU A 1 247 ? -2.979  -8.742  -5.179  1.00 81.12 247 A 1 
ATOM   1792 C CD  . GLU A 1 247 ? -4.160  -7.879  -5.634  1.00 77.75 247 A 1 
ATOM   1793 O OE1 . GLU A 1 247 ? -5.020  -7.612  -4.760  1.00 69.31 247 A 1 
ATOM   1794 O OE2 . GLU A 1 247 ? -4.223  -7.535  -6.828  1.00 69.78 247 A 1 
ATOM   1795 N N   . LEU A 1 248 ? 1.134   -9.061  -7.289  1.00 91.68 248 A 1 
ATOM   1796 C CA  . LEU A 1 248 ? 2.101   -9.347  -8.348  1.00 91.67 248 A 1 
ATOM   1797 C C   . LEU A 1 248 ? 3.460   -9.861  -7.832  1.00 91.78 248 A 1 
ATOM   1798 O O   . LEU A 1 248 ? 4.343   -10.149 -8.632  1.00 90.54 248 A 1 
ATOM   1799 C CB  . LEU A 1 248 ? 2.240   -8.096  -9.232  1.00 91.33 248 A 1 
ATOM   1800 C CG  . LEU A 1 248 ? 0.947   -7.662  -9.959  1.00 90.08 248 A 1 
ATOM   1801 C CD1 . LEU A 1 248 ? 1.205   -6.369  -10.734 1.00 87.79 248 A 1 
ATOM   1802 C CD2 . LEU A 1 248 ? 0.444   -8.715  -10.944 1.00 87.69 248 A 1 
ATOM   1803 N N   . ARG A 1 249 ? 3.657   -10.045 -6.514  1.00 91.70 249 A 1 
ATOM   1804 C CA  . ARG A 1 249 ? 4.973   -10.390 -5.922  1.00 90.51 249 A 1 
ATOM   1805 C C   . ARG A 1 249 ? 5.603   -11.676 -6.467  1.00 89.63 249 A 1 
ATOM   1806 O O   . ARG A 1 249 ? 6.825   -11.801 -6.479  1.00 87.42 249 A 1 
ATOM   1807 C CB  . ARG A 1 249 ? 4.851   -10.453 -4.390  1.00 89.76 249 A 1 
ATOM   1808 C CG  . ARG A 1 249 ? 4.145   -11.721 -3.883  1.00 86.93 249 A 1 
ATOM   1809 C CD  . ARG A 1 249 ? 3.808   -11.598 -2.395  1.00 87.43 249 A 1 
ATOM   1810 N NE  . ARG A 1 249 ? 3.087   -12.779 -1.893  1.00 82.81 249 A 1 
ATOM   1811 C CZ  . ARG A 1 249 ? 1.799   -13.060 -2.070  1.00 80.56 249 A 1 
ATOM   1812 N NH1 . ARG A 1 249 ? 1.011   -12.310 -2.780  1.00 71.32 249 A 1 
ATOM   1813 N NH2 . ARG A 1 249 ? 1.287   -14.127 -1.527  1.00 72.71 249 A 1 
ATOM   1814 N N   . ASN A 1 250 ? 4.780   -12.629 -6.904  1.00 88.59 250 A 1 
ATOM   1815 C CA  . ASN A 1 250 ? 5.211   -13.938 -7.414  1.00 86.72 250 A 1 
ATOM   1816 C C   . ASN A 1 250 ? 5.331   -13.974 -8.949  1.00 85.95 250 A 1 
ATOM   1817 O O   . ASN A 1 250 ? 5.466   -15.046 -9.529  1.00 82.44 250 A 1 
ATOM   1818 C CB  . ASN A 1 250 ? 4.254   -15.018 -6.878  1.00 85.28 250 A 1 
ATOM   1819 C CG  . ASN A 1 250 ? 4.287   -15.182 -5.368  1.00 81.95 250 A 1 
ATOM   1820 O OD1 . ASN A 1 250 ? 5.256   -14.909 -4.682  1.00 76.27 250 A 1 
ATOM   1821 N ND2 . ASN A 1 250 ? 3.209   -15.648 -4.786  1.00 75.44 250 A 1 
ATOM   1822 N N   . THR A 1 251 ? 5.272   -12.816 -9.617  1.00 86.95 251 A 1 
ATOM   1823 C CA  . THR A 1 251 ? 5.312   -12.715 -11.086 1.00 84.66 251 A 1 
ATOM   1824 C C   . THR A 1 251 ? 6.708   -12.420 -11.638 1.00 83.17 251 A 1 
ATOM   1825 O O   . THR A 1 251 ? 6.859   -12.053 -12.796 1.00 78.33 251 A 1 
ATOM   1826 C CB  . THR A 1 251 ? 4.285   -11.705 -11.609 1.00 83.82 251 A 1 
ATOM   1827 O OG1 . THR A 1 251 ? 4.647   -10.400 -11.239 1.00 81.55 251 A 1 
ATOM   1828 C CG2 . THR A 1 251 ? 2.876   -11.990 -11.096 1.00 80.63 251 A 1 
ATOM   1829 N N   . GLY A 1 252 ? 7.759   -12.595 -10.836 1.00 82.52 252 A 1 
ATOM   1830 C CA  . GLY A 1 252 ? 9.138   -12.447 -11.287 1.00 79.12 252 A 1 
ATOM   1831 C C   . GLY A 1 252 ? 9.429   -13.350 -12.494 1.00 78.63 252 A 1 
ATOM   1832 O O   . GLY A 1 252 ? 9.159   -14.550 -12.449 1.00 71.89 252 A 1 
ATOM   1833 N N   . GLY A 1 253 ? 9.959   -12.775 -13.574 1.00 77.82 253 A 1 
ATOM   1834 C CA  . GLY A 1 253 ? 10.273  -13.490 -14.822 1.00 78.40 253 A 1 
ATOM   1835 C C   . GLY A 1 253 ? 9.092   -13.725 -15.771 1.00 81.61 253 A 1 
ATOM   1836 O O   . GLY A 1 253 ? 9.271   -14.389 -16.784 1.00 77.56 253 A 1 
ATOM   1837 N N   . VAL A 1 254 ? 7.906   -13.184 -15.463 1.00 83.32 254 A 1 
ATOM   1838 C CA  . VAL A 1 254 ? 6.721   -13.250 -16.329 1.00 85.61 254 A 1 
ATOM   1839 C C   . VAL A 1 254 ? 6.857   -12.272 -17.502 1.00 86.13 254 A 1 
ATOM   1840 O O   . VAL A 1 254 ? 7.354   -11.157 -17.343 1.00 83.50 254 A 1 
ATOM   1841 C CB  . VAL A 1 254 ? 5.458   -12.984 -15.490 1.00 84.65 254 A 1 
ATOM   1842 C CG1 . VAL A 1 254 ? 4.179   -12.859 -16.307 1.00 79.40 254 A 1 
ATOM   1843 C CG2 . VAL A 1 254 ? 5.243   -14.128 -14.492 1.00 80.79 254 A 1 
ATOM   1844 N N   . ALA A 1 255 ? 6.400   -12.677 -18.689 1.00 85.56 255 A 1 
ATOM   1845 C CA  . ALA A 1 255 ? 6.421   -11.826 -19.875 1.00 85.40 255 A 1 
ATOM   1846 C C   . ALA A 1 255 ? 5.578   -10.550 -19.680 1.00 85.95 255 A 1 
ATOM   1847 O O   . ALA A 1 255 ? 4.506   -10.590 -19.079 1.00 84.46 255 A 1 
ATOM   1848 C CB  . ALA A 1 255 ? 5.941   -12.640 -21.083 1.00 83.62 255 A 1 
ATOM   1849 N N   . ALA A 1 256 ? 6.018   -9.419  -20.245 1.00 85.51 256 A 1 
ATOM   1850 C CA  . ALA A 1 256 ? 5.323   -8.130  -20.111 1.00 84.62 256 A 1 
ATOM   1851 C C   . ALA A 1 256 ? 3.852   -8.191  -20.568 1.00 85.81 256 A 1 
ATOM   1852 O O   . ALA A 1 256 ? 2.972   -7.649  -19.910 1.00 84.14 256 A 1 
ATOM   1853 C CB  . ALA A 1 256 ? 6.103   -7.077  -20.907 1.00 82.35 256 A 1 
ATOM   1854 N N   . THR A 1 257 ? 3.564   -8.940  -21.638 1.00 85.17 257 A 1 
ATOM   1855 C CA  . THR A 1 257 ? 2.197   -9.167  -22.135 1.00 86.08 257 A 1 
ATOM   1856 C C   . THR A 1 257 ? 1.313   -9.912  -21.134 1.00 87.69 257 A 1 
ATOM   1857 O O   . THR A 1 257 ? 0.112   -9.672  -21.077 1.00 86.04 257 A 1 
ATOM   1858 C CB  . THR A 1 257 ? 2.227   -9.977  -23.436 1.00 84.53 257 A 1 
ATOM   1859 O OG1 . THR A 1 257 ? 2.988   -11.157 -23.270 1.00 76.22 257 A 1 
ATOM   1860 C CG2 . THR A 1 257 ? 2.870   -9.193  -24.582 1.00 74.62 257 A 1 
ATOM   1861 N N   . THR A 1 258 ? 1.892   -10.811 -20.335 1.00 89.86 258 A 1 
ATOM   1862 C CA  . THR A 1 258 ? 1.177   -11.510 -19.268 1.00 91.40 258 A 1 
ATOM   1863 C C   . THR A 1 258 ? 0.945   -10.574 -18.085 1.00 91.77 258 A 1 
ATOM   1864 O O   . THR A 1 258 ? -0.157  -10.563 -17.548 1.00 90.57 258 A 1 
ATOM   1865 C CB  . THR A 1 258 ? 1.913   -12.786 -18.833 1.00 91.32 258 A 1 
ATOM   1866 O OG1 . THR A 1 258 ? 2.247   -13.598 -19.933 1.00 85.62 258 A 1 
ATOM   1867 C CG2 . THR A 1 258 ? 1.046   -13.637 -17.910 1.00 87.09 258 A 1 
ATOM   1868 N N   . LEU A 1 259 ? 1.917   -9.724  -17.713 1.00 91.45 259 A 1 
ATOM   1869 C CA  . LEU A 1 259 ? 1.779   -8.766  -16.603 1.00 90.95 259 A 1 
ATOM   1870 C C   . LEU A 1 259 ? 0.568   -7.839  -16.761 1.00 90.77 259 A 1 
ATOM   1871 O O   . LEU A 1 259 ? -0.165  -7.636  -15.795 1.00 89.24 259 A 1 
ATOM   1872 C CB  . LEU A 1 259 ? 3.062   -7.930  -16.449 1.00 89.89 259 A 1 
ATOM   1873 C CG  . LEU A 1 259 ? 4.259   -8.691  -15.857 1.00 84.27 259 A 1 
ATOM   1874 C CD1 . LEU A 1 259 ? 5.504   -7.809  -15.899 1.00 80.32 259 A 1 
ATOM   1875 C CD2 . LEU A 1 259 ? 4.012   -9.081  -14.397 1.00 81.15 259 A 1 
ATOM   1876 N N   . ASP A 1 260 ? 0.307   -7.340  -17.969 1.00 88.66 260 A 1 
ATOM   1877 C CA  . ASP A 1 260 ? -0.859  -6.494  -18.250 1.00 87.07 260 A 1 
ATOM   1878 C C   . ASP A 1 260 ? -2.185  -7.225  -17.967 1.00 87.73 260 A 1 
ATOM   1879 O O   . ASP A 1 260 ? -3.126  -6.631  -17.445 1.00 86.45 260 A 1 
ATOM   1880 C CB  . ASP A 1 260 ? -0.814  -6.019  -19.710 1.00 85.05 260 A 1 
ATOM   1881 C CG  . ASP A 1 260 ? 0.281   -4.985  -19.996 1.00 76.70 260 A 1 
ATOM   1882 O OD1 . ASP A 1 260 ? 0.736   -4.315  -19.041 1.00 71.60 260 A 1 
ATOM   1883 O OD2 . ASP A 1 260 ? 0.617   -4.839  -21.194 1.00 70.24 260 A 1 
ATOM   1884 N N   . MET A 1 261 ? -2.250  -8.539  -18.237 1.00 89.88 261 A 1 
ATOM   1885 C CA  . MET A 1 261 ? -3.429  -9.369  -17.940 1.00 90.49 261 A 1 
ATOM   1886 C C   . MET A 1 261 ? -3.586  -9.655  -16.440 1.00 90.46 261 A 1 
ATOM   1887 O O   . MET A 1 261 ? -4.700  -9.864  -15.969 1.00 88.13 261 A 1 
ATOM   1888 C CB  . MET A 1 261 ? -3.357  -10.694 -18.714 1.00 89.96 261 A 1 
ATOM   1889 C CG  . MET A 1 261 ? -3.406  -10.501 -20.235 1.00 85.85 261 A 1 
ATOM   1890 S SD  . MET A 1 261 ? -3.425  -12.046 -21.191 1.00 83.68 261 A 1 
ATOM   1891 C CE  . MET A 1 261 ? -1.683  -12.513 -21.116 1.00 73.40 261 A 1 
ATOM   1892 N N   . LEU A 1 262 ? -2.489  -9.678  -15.678 1.00 92.38 262 A 1 
ATOM   1893 C CA  . LEU A 1 262 ? -2.510  -9.944  -14.232 1.00 91.79 262 A 1 
ATOM   1894 C C   . LEU A 1 262 ? -2.966  -8.741  -13.405 1.00 90.72 262 A 1 
ATOM   1895 O O   . LEU A 1 262 ? -3.350  -8.904  -12.252 1.00 87.72 262 A 1 
ATOM   1896 C CB  . LEU A 1 262 ? -1.118  -10.401 -13.759 1.00 91.82 262 A 1 
ATOM   1897 C CG  . LEU A 1 262 ? -0.580  -11.676 -14.423 1.00 91.72 262 A 1 
ATOM   1898 C CD1 . LEU A 1 262 ? 0.808   -11.998 -13.883 1.00 88.85 262 A 1 
ATOM   1899 C CD2 . LEU A 1 262 ? -1.476  -12.888 -14.205 1.00 89.31 262 A 1 
ATOM   1900 N N   . ALA A 1 263 ? -2.917  -7.544  -13.984 1.00 88.25 263 A 1 
ATOM   1901 C CA  . ALA A 1 263 ? -3.185  -6.292  -13.290 1.00 84.96 263 A 1 
ATOM   1902 C C   . ALA A 1 263 ? -4.678  -5.982  -13.072 1.00 84.09 263 A 1 
ATOM   1903 O O   . ALA A 1 263 ? -5.002  -5.016  -12.377 1.00 78.89 263 A 1 
ATOM   1904 C CB  . ALA A 1 263 ? -2.494  -5.192  -14.099 1.00 81.52 263 A 1 
ATOM   1905 N N   . GLY A 1 264 ? -5.585  -6.748  -13.697 1.00 86.02 264 A 1 
ATOM   1906 C CA  . GLY A 1 264 ? -7.032  -6.558  -13.593 1.00 86.22 264 A 1 
ATOM   1907 C C   . GLY A 1 264 ? -7.650  -7.266  -12.385 1.00 88.01 264 A 1 
ATOM   1908 O O   . GLY A 1 264 ? -7.195  -8.330  -11.977 1.00 85.89 264 A 1 
ATOM   1909 N N   . GLU A 1 265 ? -8.762  -6.714  -11.876 1.00 87.90 265 A 1 
ATOM   1910 C CA  . GLU A 1 265 ? -9.595  -7.327  -10.825 1.00 89.78 265 A 1 
ATOM   1911 C C   . GLU A 1 265 ? -10.337 -8.593  -11.294 1.00 92.67 265 A 1 
ATOM   1912 O O   . GLU A 1 265 ? -10.864 -9.355  -10.484 1.00 91.87 265 A 1 
ATOM   1913 C CB  . GLU A 1 265 ? -10.626 -6.292  -10.335 1.00 86.77 265 A 1 
ATOM   1914 C CG  . GLU A 1 265 ? -10.005 -5.118  -9.561  1.00 79.14 265 A 1 
ATOM   1915 C CD  . GLU A 1 265 ? -9.318  -5.552  -8.254  1.00 73.69 265 A 1 
ATOM   1916 O OE1 . GLU A 1 265 ? -8.235  -5.026  -7.940  1.00 64.41 265 A 1 
ATOM   1917 O OE2 . GLU A 1 265 ? -9.864  -6.437  -7.554  1.00 63.46 265 A 1 
ATOM   1918 N N   . SER A 1 266 ? -10.408 -8.820  -12.606 1.00 93.65 266 A 1 
ATOM   1919 C CA  . SER A 1 266 ? -11.030 -9.991  -13.219 1.00 95.15 266 A 1 
ATOM   1920 C C   . SER A 1 266 ? -10.369 -10.311 -14.553 1.00 95.41 266 A 1 
ATOM   1921 O O   . SER A 1 266 ? -9.813  -9.433  -15.212 1.00 94.06 266 A 1 
ATOM   1922 C CB  . SER A 1 266 ? -12.533 -9.764  -13.405 1.00 94.90 266 A 1 
ATOM   1923 O OG  . SER A 1 266 ? -12.799 -8.693  -14.295 1.00 93.29 266 A 1 
ATOM   1924 N N   . ILE A 1 267 ? -10.452 -11.576 -14.970 1.00 97.07 267 A 1 
ATOM   1925 C CA  . ILE A 1 267 ? -9.932  -12.059 -16.252 1.00 97.32 267 A 1 
ATOM   1926 C C   . ILE A 1 267 ? -10.997 -12.864 -16.998 1.00 97.85 267 A 1 
ATOM   1927 O O   . ILE A 1 267 ? -11.848 -13.506 -16.386 1.00 97.70 267 A 1 
ATOM   1928 C CB  . ILE A 1 267 ? -8.629  -12.863 -16.063 1.00 96.49 267 A 1 
ATOM   1929 C CG1 . ILE A 1 267 ? -8.808  -14.059 -15.102 1.00 92.62 267 A 1 
ATOM   1930 C CG2 . ILE A 1 267 ? -7.500  -11.926 -15.604 1.00 91.83 267 A 1 
ATOM   1931 C CD1 . ILE A 1 267 ? -7.584  -14.971 -15.031 1.00 91.57 267 A 1 
ATOM   1932 N N   . GLY A 1 268 ? -10.943 -12.844 -18.333 1.00 97.85 268 A 1 
ATOM   1933 C CA  . GLY A 1 268 ? -11.743 -13.716 -19.193 1.00 97.83 268 A 1 
ATOM   1934 C C   . GLY A 1 268 ? -11.021 -15.019 -19.541 1.00 97.94 268 A 1 
ATOM   1935 O O   . GLY A 1 268 ? -9.818  -15.161 -19.300 1.00 97.44 268 A 1 
ATOM   1936 N N   . TRP A 1 269 ? -11.733 -15.965 -20.169 1.00 98.14 269 A 1 
ATOM   1937 C CA  . TRP A 1 269 ? -11.178 -17.260 -20.590 1.00 98.30 269 A 1 
ATOM   1938 C C   . TRP A 1 269 ? -9.951  -17.128 -21.504 1.00 98.06 269 A 1 
ATOM   1939 O O   . TRP A 1 269 ? -8.984  -17.868 -21.328 1.00 97.70 269 A 1 
ATOM   1940 C CB  . TRP A 1 269 ? -12.266 -18.084 -21.284 1.00 98.42 269 A 1 
ATOM   1941 C CG  . TRP A 1 269 ? -13.333 -18.607 -20.375 1.00 98.47 269 A 1 
ATOM   1942 C CD1 . TRP A 1 269 ? -14.644 -18.285 -20.407 1.00 98.03 269 A 1 
ATOM   1943 C CD2 . TRP A 1 269 ? -13.179 -19.558 -19.278 1.00 98.38 269 A 1 
ATOM   1944 N NE1 . TRP A 1 269 ? -15.314 -18.967 -19.414 1.00 98.02 269 A 1 
ATOM   1945 C CE2 . TRP A 1 269 ? -14.456 -19.762 -18.682 1.00 98.18 269 A 1 
ATOM   1946 C CE3 . TRP A 1 269 ? -12.088 -20.262 -18.725 1.00 98.26 269 A 1 
ATOM   1947 C CZ2 . TRP A 1 269 ? -14.647 -20.623 -17.592 1.00 97.78 269 A 1 
ATOM   1948 C CZ3 . TRP A 1 269 ? -12.267 -21.127 -17.627 1.00 97.68 269 A 1 
ATOM   1949 C CH2 . TRP A 1 269 ? -13.540 -21.304 -17.062 1.00 97.43 269 A 1 
ATOM   1950 N N   . ASN A 1 270 ? -9.942  -16.166 -22.434 1.00 97.68 270 A 1 
ATOM   1951 C CA  . ASN A 1 270 ? -8.771  -15.890 -23.276 1.00 97.24 270 A 1 
ATOM   1952 C C   . ASN A 1 270 ? -7.527  -15.554 -22.442 1.00 97.22 270 A 1 
ATOM   1953 O O   . ASN A 1 270 ? -6.448  -16.071 -22.714 1.00 96.69 270 A 1 
ATOM   1954 C CB  . ASN A 1 270 ? -9.086  -14.727 -24.233 1.00 96.55 270 A 1 
ATOM   1955 C CG  . ASN A 1 270 ? -9.889  -15.137 -25.448 1.00 93.01 270 A 1 
ATOM   1956 O OD1 . ASN A 1 270 ? -9.867  -16.271 -25.901 1.00 86.09 270 A 1 
ATOM   1957 N ND2 . ASN A 1 270 ? -10.602 -14.212 -26.045 1.00 84.98 270 A 1 
ATOM   1958 N N   . ALA A 1 271 ? -7.675  -14.735 -21.398 1.00 97.33 271 A 1 
ATOM   1959 C CA  . ALA A 1 271 ? -6.575  -14.396 -20.504 1.00 97.04 271 A 1 
ATOM   1960 C C   . ALA A 1 271 ? -6.127  -15.614 -19.680 1.00 97.26 271 A 1 
ATOM   1961 O O   . ALA A 1 271 ? -4.929  -15.860 -19.574 1.00 96.92 271 A 1 
ATOM   1962 C CB  . ALA A 1 271 ? -6.992  -13.215 -19.624 1.00 96.37 271 A 1 
ATOM   1963 N N   . CYS A 1 272 ? -7.058  -16.445 -19.180 1.00 97.51 272 A 1 
ATOM   1964 C CA  . CYS A 1 272 ? -6.713  -17.701 -18.500 1.00 97.62 272 A 1 
ATOM   1965 C C   . CYS A 1 272 ? -5.868  -18.628 -19.388 1.00 97.63 272 A 1 
ATOM   1966 O O   . CYS A 1 272 ? -4.873  -19.193 -18.933 1.00 97.06 272 A 1 
ATOM   1967 C CB  . CYS A 1 272 ? -7.991  -18.445 -18.085 1.00 97.26 272 A 1 
ATOM   1968 S SG  . CYS A 1 272 ? -8.932  -17.502 -16.861 1.00 94.17 272 A 1 
ATOM   1969 N N   . ILE A 1 273 ? -6.258  -18.780 -20.662 1.00 97.85 273 A 1 
ATOM   1970 C CA  . ILE A 1 273 ? -5.544  -19.605 -21.642 1.00 97.77 273 A 1 
ATOM   1971 C C   . ILE A 1 273 ? -4.167  -19.016 -21.942 1.00 97.39 273 A 1 
ATOM   1972 O O   . ILE A 1 273 ? -3.186  -19.757 -21.947 1.00 96.74 273 A 1 
ATOM   1973 C CB  . ILE A 1 273 ? -6.384  -19.753 -22.927 1.00 97.74 273 A 1 
ATOM   1974 C CG1 . ILE A 1 273 ? -7.643  -20.598 -22.637 1.00 96.95 273 A 1 
ATOM   1975 C CG2 . ILE A 1 273 ? -5.567  -20.402 -24.061 1.00 96.78 273 A 1 
ATOM   1976 C CD1 . ILE A 1 273 ? -8.691  -20.500 -23.744 1.00 93.85 273 A 1 
ATOM   1977 N N   . ALA A 1 274 ? -4.080  -17.707 -22.166 1.00 97.09 274 A 1 
ATOM   1978 C CA  . ALA A 1 274 ? -2.815  -17.033 -22.438 1.00 96.44 274 A 1 
ATOM   1979 C C   . ALA A 1 274 ? -1.835  -17.170 -21.261 1.00 96.19 274 A 1 
ATOM   1980 O O   . ALA A 1 274 ? -0.668  -17.497 -21.479 1.00 95.40 274 A 1 
ATOM   1981 C CB  . ALA A 1 274 ? -3.106  -15.571 -22.783 1.00 95.76 274 A 1 
ATOM   1982 N N   . ILE A 1 275 ? -2.307  -17.012 -20.018 1.00 96.84 275 A 1 
ATOM   1983 C CA  . ILE A 1 275 ? -1.508  -17.234 -18.803 1.00 96.69 275 A 1 
ATOM   1984 C C   . ILE A 1 275 ? -1.009  -18.683 -18.754 1.00 96.47 275 A 1 
ATOM   1985 O O   . ILE A 1 275 ? 0.195   -18.914 -18.639 1.00 95.88 275 A 1 
ATOM   1986 C CB  . ILE A 1 275 ? -2.316  -16.853 -17.539 1.00 96.71 275 A 1 
ATOM   1987 C CG1 . ILE A 1 275 ? -2.560  -15.326 -17.478 1.00 96.06 275 A 1 
ATOM   1988 C CG2 . ILE A 1 275 ? -1.589  -17.297 -16.255 1.00 95.89 275 A 1 
ATOM   1989 C CD1 . ILE A 1 275 ? -3.673  -14.917 -16.495 1.00 93.74 275 A 1 
ATOM   1990 N N   . ALA A 1 276 ? -1.900  -19.667 -18.911 1.00 96.93 276 A 1 
ATOM   1991 C CA  . ALA A 1 276 ? -1.523  -21.081 -18.870 1.00 96.96 276 A 1 
ATOM   1992 C C   . ALA A 1 276 ? -0.526  -21.460 -19.981 1.00 96.51 276 A 1 
ATOM   1993 O O   . ALA A 1 276 ? 0.390   -22.243 -19.750 1.00 95.75 276 A 1 
ATOM   1994 C CB  . ALA A 1 276 ? -2.798  -21.927 -18.961 1.00 97.20 276 A 1 
ATOM   1995 N N   . LYS A 1 277 ? -0.703  -20.906 -21.182 1.00 96.42 277 A 1 
ATOM   1996 C CA  . LYS A 1 277 ? 0.146   -21.163 -22.356 1.00 95.94 277 A 1 
ATOM   1997 C C   . LYS A 1 277 ? 1.530   -20.531 -22.239 1.00 95.46 277 A 1 
ATOM   1998 O O   . LYS A 1 277 ? 2.507   -21.162 -22.631 1.00 94.36 277 A 1 
ATOM   1999 C CB  . LYS A 1 277 ? -0.601  -20.640 -23.592 1.00 95.30 277 A 1 
ATOM   2000 C CG  . LYS A 1 277 ? 0.181   -20.738 -24.908 1.00 94.17 277 A 1 
ATOM   2001 C CD  . LYS A 1 277 ? -0.668  -20.094 -26.009 1.00 92.43 277 A 1 
ATOM   2002 C CE  . LYS A 1 277 ? 0.095   -19.925 -27.316 1.00 86.88 277 A 1 
ATOM   2003 N NZ  . LYS A 1 277 ? -0.724  -19.125 -28.264 1.00 83.49 277 A 1 
ATOM   2004 N N   . ASN A 1 278 ? 1.599   -19.288 -21.761 1.00 94.35 278 A 1 
ATOM   2005 C CA  . ASN A 1 278 ? 2.847   -18.519 -21.755 1.00 93.05 278 A 1 
ATOM   2006 C C   . ASN A 1 278 ? 3.724   -18.830 -20.537 1.00 92.66 278 A 1 
ATOM   2007 O O   . ASN A 1 278 ? 4.943   -18.744 -20.635 1.00 90.94 278 A 1 
ATOM   2008 C CB  . ASN A 1 278 ? 2.508   -17.021 -21.814 1.00 91.99 278 A 1 
ATOM   2009 C CG  . ASN A 1 278 ? 1.854   -16.575 -23.110 1.00 89.28 278 A 1 
ATOM   2010 O OD1 . ASN A 1 278 ? 1.868   -17.233 -24.142 1.00 83.98 278 A 1 
ATOM   2011 N ND2 . ASN A 1 278 ? 1.267   -15.397 -23.105 1.00 83.85 278 A 1 
ATOM   2012 N N   . GLU A 1 279 ? 3.106   -19.178 -19.411 1.00 94.57 279 A 1 
ATOM   2013 C CA  . GLU A 1 279 ? 3.794   -19.273 -18.121 1.00 94.10 279 A 1 
ATOM   2014 C C   . GLU A 1 279 ? 3.960   -20.706 -17.601 1.00 93.96 279 A 1 
ATOM   2015 O O   . GLU A 1 279 ? 4.625   -20.899 -16.576 1.00 92.15 279 A 1 
ATOM   2016 C CB  . GLU A 1 279 ? 3.042   -18.417 -17.088 1.00 93.60 279 A 1 
ATOM   2017 C CG  . GLU A 1 279 ? 2.885   -16.945 -17.500 1.00 91.82 279 A 1 
ATOM   2018 C CD  . GLU A 1 279 ? 4.225   -16.227 -17.690 1.00 91.48 279 A 1 
ATOM   2019 O OE1 . GLU A 1 279 ? 4.287   -15.315 -18.539 1.00 86.62 279 A 1 
ATOM   2020 O OE2 . GLU A 1 279 ? 5.178   -16.531 -16.927 1.00 87.09 279 A 1 
ATOM   2021 N N   . THR A 1 280 ? 3.350   -21.717 -18.266 1.00 94.95 280 A 1 
ATOM   2022 C CA  . THR A 1 280 ? 3.392   -23.132 -17.857 1.00 95.33 280 A 1 
ATOM   2023 C C   . THR A 1 280 ? 3.420   -24.074 -19.064 1.00 95.12 280 A 1 
ATOM   2024 O O   . THR A 1 280 ? 3.100   -23.692 -20.192 1.00 93.92 280 A 1 
ATOM   2025 C CB  . THR A 1 280 ? 2.204   -23.518 -16.956 1.00 95.49 280 A 1 
ATOM   2026 O OG1 . THR A 1 280 ? 1.020   -23.686 -17.704 1.00 93.86 280 A 1 
ATOM   2027 C CG2 . THR A 1 280 ? 1.897   -22.525 -15.833 1.00 92.95 280 A 1 
ATOM   2028 N N   . GLN A 1 281 ? 3.726   -25.359 -18.814 1.00 95.92 281 A 1 
ATOM   2029 C CA  . GLN A 1 281 ? 3.621   -26.441 -19.800 1.00 95.85 281 A 1 
ATOM   2030 C C   . GLN A 1 281 ? 2.294   -27.218 -19.706 1.00 96.73 281 A 1 
ATOM   2031 O O   . GLN A 1 281 ? 2.099   -28.212 -20.413 1.00 95.94 281 A 1 
ATOM   2032 C CB  . GLN A 1 281 ? 4.843   -27.377 -19.690 1.00 94.77 281 A 1 
ATOM   2033 C CG  . GLN A 1 281 ? 6.176   -26.656 -19.937 1.00 90.19 281 A 1 
ATOM   2034 C CD  . GLN A 1 281 ? 6.262   -25.994 -21.312 1.00 82.62 281 A 1 
ATOM   2035 O OE1 . GLN A 1 281 ? 5.868   -26.530 -22.337 1.00 72.71 281 A 1 
ATOM   2036 N NE2 . GLN A 1 281 ? 6.796   -24.795 -21.395 1.00 68.18 281 A 1 
ATOM   2037 N N   . LEU A 1 282 ? 1.348   -26.760 -18.883 1.00 96.85 282 A 1 
ATOM   2038 C CA  . LEU A 1 282 ? 0.103   -27.484 -18.580 1.00 97.44 282 A 1 
ATOM   2039 C C   . LEU A 1 282 ? -0.790  -27.724 -19.807 1.00 97.64 282 A 1 
ATOM   2040 O O   . LEU A 1 282 ? -1.601  -28.646 -19.793 1.00 97.05 282 A 1 
ATOM   2041 C CB  . LEU A 1 282 ? -0.688  -26.713 -17.509 1.00 97.58 282 A 1 
ATOM   2042 C CG  . LEU A 1 282 ? -0.018  -26.668 -16.128 1.00 97.28 282 A 1 
ATOM   2043 C CD1 . LEU A 1 282 ? -0.826  -25.752 -15.212 1.00 96.08 282 A 1 
ATOM   2044 C CD2 . LEU A 1 282 ? 0.058   -28.055 -15.483 1.00 95.96 282 A 1 
ATOM   2045 N N   . LEU A 1 283 ? -0.651  -26.942 -20.881 1.00 97.54 283 A 1 
ATOM   2046 C CA  . LEU A 1 283 ? -1.422  -27.130 -22.118 1.00 97.69 283 A 1 
ATOM   2047 C C   . LEU A 1 283 ? -0.713  -28.025 -23.151 1.00 97.54 283 A 1 
ATOM   2048 O O   . LEU A 1 283 ? -1.240  -28.242 -24.241 1.00 95.97 283 A 1 
ATOM   2049 C CB  . LEU A 1 283 ? -1.831  -25.764 -22.695 1.00 97.58 283 A 1 
ATOM   2050 C CG  . LEU A 1 283 ? -2.681  -24.888 -21.754 1.00 97.40 283 A 1 
ATOM   2051 C CD1 . LEU A 1 283 ? -3.142  -23.645 -22.514 1.00 96.22 283 A 1 
ATOM   2052 C CD2 . LEU A 1 283 ? -3.925  -25.605 -21.224 1.00 95.99 283 A 1 
ATOM   2053 N N   . HIS A 1 284 ? 0.458   -28.594 -22.832 1.00 97.25 284 A 1 
ATOM   2054 C CA  . HIS A 1 284 ? 1.246   -29.410 -23.763 1.00 96.92 284 A 1 
ATOM   2055 C C   . HIS A 1 284 ? 0.483   -30.653 -24.256 1.00 97.11 284 A 1 
ATOM   2056 O O   . HIS A 1 284 ? 0.604   -31.023 -25.425 1.00 95.60 284 A 1 
ATOM   2057 C CB  . HIS A 1 284 ? 2.570   -29.796 -23.096 1.00 95.61 284 A 1 
ATOM   2058 C CG  . HIS A 1 284 ? 3.546   -30.397 -24.076 1.00 86.96 284 A 1 
ATOM   2059 N ND1 . HIS A 1 284 ? 4.377   -29.690 -24.910 1.00 72.09 284 A 1 
ATOM   2060 C CD2 . HIS A 1 284 ? 3.760   -31.725 -24.321 1.00 72.48 284 A 1 
ATOM   2061 C CE1 . HIS A 1 284 ? 5.085   -30.565 -25.635 1.00 71.65 284 A 1 
ATOM   2062 N NE2 . HIS A 1 284 ? 4.738   -31.825 -25.318 1.00 75.27 284 A 1 
ATOM   2063 N N   . PHE A 1 285 ? -0.384  -31.240 -23.418 1.00 96.35 285 A 1 
ATOM   2064 C CA  . PHE A 1 285 ? -1.231  -32.383 -23.800 1.00 96.27 285 A 1 
ATOM   2065 C C   . PHE A 1 285 ? -2.249  -32.058 -24.912 1.00 96.39 285 A 1 
ATOM   2066 O O   . PHE A 1 285 ? -2.676  -32.956 -25.641 1.00 94.96 285 A 1 
ATOM   2067 C CB  . PHE A 1 285 ? -1.938  -32.918 -22.547 1.00 95.88 285 A 1 
ATOM   2068 C CG  . PHE A 1 285 ? -3.107  -32.076 -22.070 1.00 96.32 285 A 1 
ATOM   2069 C CD1 . PHE A 1 285 ? -2.900  -30.968 -21.226 1.00 95.28 285 A 1 
ATOM   2070 C CD2 . PHE A 1 285 ? -4.415  -32.404 -22.473 1.00 95.60 285 A 1 
ATOM   2071 C CE1 . PHE A 1 285 ? -3.987  -30.194 -20.795 1.00 94.64 285 A 1 
ATOM   2072 C CE2 . PHE A 1 285 ? -5.502  -31.627 -22.040 1.00 94.54 285 A 1 
ATOM   2073 C CZ  . PHE A 1 285 ? -5.293  -30.521 -21.198 1.00 94.72 285 A 1 
ATOM   2074 N N   . ILE A 1 286 ? -2.637  -30.783 -25.071 1.00 96.57 286 A 1 
ATOM   2075 C CA  . ILE A 1 286 ? -3.545  -30.312 -26.133 1.00 96.42 286 A 1 
ATOM   2076 C C   . ILE A 1 286 ? -2.761  -29.829 -27.349 1.00 96.69 286 A 1 
ATOM   2077 O O   . ILE A 1 286 ? -3.178  -30.053 -28.490 1.00 94.98 286 A 1 
ATOM   2078 C CB  . ILE A 1 286 ? -4.479  -29.204 -25.592 1.00 94.77 286 A 1 
ATOM   2079 C CG1 . ILE A 1 286 ? -5.437  -29.820 -24.555 1.00 85.24 286 A 1 
ATOM   2080 C CG2 . ILE A 1 286 ? -5.283  -28.529 -26.726 1.00 84.70 286 A 1 
ATOM   2081 C CD1 . ILE A 1 286 ? -6.434  -28.841 -23.943 1.00 79.29 286 A 1 
ATOM   2082 N N   . THR A 1 287 ? -1.643  -29.143 -27.123 1.00 96.29 287 A 1 
ATOM   2083 C CA  . THR A 1 287 ? -0.863  -28.513 -28.195 1.00 95.76 287 A 1 
ATOM   2084 C C   . THR A 1 287 ? 0.074   -29.497 -28.888 1.00 95.40 287 A 1 
ATOM   2085 O O   . THR A 1 287 ? 0.370   -29.318 -30.071 1.00 93.04 287 A 1 
ATOM   2086 C CB  . THR A 1 287 ? -0.063  -27.315 -27.663 1.00 95.04 287 A 1 
ATOM   2087 O OG1 . THR A 1 287 ? 0.862   -27.741 -26.694 1.00 91.99 287 A 1 
ATOM   2088 C CG2 . THR A 1 287 ? -0.945  -26.244 -27.025 1.00 91.26 287 A 1 
ATOM   2089 N N   . GLY A 1 288 ? 0.546   -30.526 -28.183 1.00 94.47 288 A 1 
ATOM   2090 C CA  . GLY A 1 288 ? 1.608   -31.414 -28.661 1.00 93.82 288 A 1 
ATOM   2091 C C   . GLY A 1 288 ? 2.900   -30.657 -28.999 1.00 94.26 288 A 1 
ATOM   2092 O O   . GLY A 1 288 ? 3.570   -31.007 -29.967 1.00 90.60 288 A 1 
ATOM   2093 N N   . GLY A 1 289 ? 3.182   -29.572 -28.271 1.00 93.62 289 A 1 
ATOM   2094 C CA  . GLY A 1 289 ? 4.339   -28.694 -28.506 1.00 93.17 289 A 1 
ATOM   2095 C C   . GLY A 1 289 ? 4.176   -27.679 -29.649 1.00 94.04 289 A 1 
ATOM   2096 O O   . GLY A 1 289 ? 5.092   -26.911 -29.920 1.00 91.48 289 A 1 
ATOM   2097 N N   . ARG A 1 290 ? 3.014   -27.638 -30.318 1.00 95.36 290 A 1 
ATOM   2098 C CA  . ARG A 1 290 ? 2.732   -26.659 -31.380 1.00 95.59 290 A 1 
ATOM   2099 C C   . ARG A 1 290 ? 2.194   -25.358 -30.800 1.00 95.76 290 A 1 
ATOM   2100 O O   . ARG A 1 290 ? 1.404   -25.368 -29.857 1.00 94.29 290 A 1 
ATOM   2101 C CB  . ARG A 1 290 ? 1.759   -27.243 -32.407 1.00 94.84 290 A 1 
ATOM   2102 C CG  . ARG A 1 290 ? 2.365   -28.443 -33.155 1.00 89.15 290 A 1 
ATOM   2103 C CD  . ARG A 1 290 ? 1.370   -29.028 -34.165 1.00 87.40 290 A 1 
ATOM   2104 N NE  . ARG A 1 290 ? 0.225   -29.667 -33.486 1.00 77.65 290 A 1 
ATOM   2105 C CZ  . ARG A 1 290 ? -0.839  -30.178 -34.077 1.00 70.64 290 A 1 
ATOM   2106 N NH1 . ARG A 1 290 ? -0.997  -30.152 -35.373 1.00 62.57 290 A 1 
ATOM   2107 N NH2 . ARG A 1 290 ? -1.772  -30.732 -33.361 1.00 60.35 290 A 1 
ATOM   2108 N N   . ASN A 1 291 ? 2.548   -24.240 -31.420 1.00 94.92 291 A 1 
ATOM   2109 C CA  . ASN A 1 291 ? 1.975   -22.942 -31.082 1.00 94.58 291 A 1 
ATOM   2110 C C   . ASN A 1 291 ? 0.597   -22.798 -31.748 1.00 95.13 291 A 1 
ATOM   2111 O O   . ASN A 1 291 ? 0.511   -22.577 -32.953 1.00 93.78 291 A 1 
ATOM   2112 C CB  . ASN A 1 291 ? 2.957   -21.824 -31.472 1.00 92.53 291 A 1 
ATOM   2113 C CG  . ASN A 1 291 ? 2.522   -20.474 -30.921 1.00 87.40 291 A 1 
ATOM   2114 O OD1 . ASN A 1 291 ? 1.686   -20.366 -30.037 1.00 80.39 291 A 1 
ATOM   2115 N ND2 . ASN A 1 291 ? 3.108   -19.398 -31.395 1.00 79.27 291 A 1 
ATOM   2116 N N   . LEU A 1 292 ? -0.471  -22.981 -30.972 1.00 95.97 292 A 1 
ATOM   2117 C CA  . LEU A 1 292 ? -1.855  -22.816 -31.412 1.00 96.23 292 A 1 
ATOM   2118 C C   . LEU A 1 292 ? -2.365  -21.416 -31.058 1.00 95.93 292 A 1 
ATOM   2119 O O   . LEU A 1 292 ? -1.943  -20.835 -30.053 1.00 94.31 292 A 1 
ATOM   2120 C CB  . LEU A 1 292 ? -2.739  -23.918 -30.805 1.00 95.94 292 A 1 
ATOM   2121 C CG  . LEU A 1 292 ? -2.323  -25.358 -31.165 1.00 94.52 292 A 1 
ATOM   2122 C CD1 . LEU A 1 292 ? -3.283  -26.344 -30.499 1.00 89.31 292 A 1 
ATOM   2123 C CD2 . LEU A 1 292 ? -2.334  -25.618 -32.668 1.00 90.09 292 A 1 
ATOM   2124 N N   . ALA A 1 293 ? -3.291  -20.885 -31.860 1.00 95.79 293 A 1 
ATOM   2125 C CA  . ALA A 1 293 ? -3.987  -19.641 -31.552 1.00 95.49 293 A 1 
ATOM   2126 C C   . ALA A 1 293 ? -4.893  -19.811 -30.318 1.00 95.66 293 A 1 
ATOM   2127 O O   . ALA A 1 293 ? -5.475  -20.879 -30.114 1.00 95.10 293 A 1 
ATOM   2128 C CB  . ALA A 1 293 ? -4.784  -19.194 -32.780 1.00 94.81 293 A 1 
ATOM   2129 N N   . ASP A 1 294 ? -5.073  -18.757 -29.524 1.00 95.04 294 A 1 
ATOM   2130 C CA  . ASP A 1 294 ? -5.827  -18.831 -28.264 1.00 94.75 294 A 1 
ATOM   2131 C C   . ASP A 1 294 ? -7.302  -19.204 -28.495 1.00 95.91 294 A 1 
ATOM   2132 O O   . ASP A 1 294 ? -7.861  -20.006 -27.751 1.00 95.86 294 A 1 
ATOM   2133 C CB  . ASP A 1 294 ? -5.675  -17.512 -27.494 1.00 92.75 294 A 1 
ATOM   2134 C CG  . ASP A 1 294 ? -4.213  -17.167 -27.169 1.00 90.01 294 A 1 
ATOM   2135 O OD1 . ASP A 1 294 ? -3.320  -18.057 -27.275 1.00 85.79 294 A 1 
ATOM   2136 O OD2 . ASP A 1 294 ? -3.958  -15.978 -26.906 1.00 84.59 294 A 1 
ATOM   2137 N N   . ALA A 1 295 ? -7.903  -18.745 -29.598 1.00 96.10 295 A 1 
ATOM   2138 C CA  . ALA A 1 295 ? -9.249  -19.151 -30.009 1.00 96.43 295 A 1 
ATOM   2139 C C   . ALA A 1 295 ? -9.354  -20.658 -30.330 1.00 97.02 295 A 1 
ATOM   2140 O O   . ALA A 1 295 ? -10.369 -21.293 -30.038 1.00 96.64 295 A 1 
ATOM   2141 C CB  . ALA A 1 295 ? -9.649  -18.304 -31.223 1.00 95.86 295 A 1 
ATOM   2142 N N   . GLU A 1 296 ? -8.314  -21.254 -30.917 1.00 97.21 296 A 1 
ATOM   2143 C CA  . GLU A 1 296 ? -8.269  -22.696 -31.168 1.00 97.41 296 A 1 
ATOM   2144 C C   . GLU A 1 296 ? -8.095  -23.474 -29.859 1.00 97.73 296 A 1 
ATOM   2145 O O   . GLU A 1 296 ? -8.763  -24.485 -29.649 1.00 97.33 296 A 1 
ATOM   2146 C CB  . GLU A 1 296 ? -7.151  -23.017 -32.174 1.00 97.10 296 A 1 
ATOM   2147 C CG  . GLU A 1 296 ? -7.192  -24.502 -32.582 1.00 91.94 296 A 1 
ATOM   2148 C CD  . GLU A 1 296 ? -6.086  -24.909 -33.563 1.00 89.41 296 A 1 
ATOM   2149 O OE1 . GLU A 1 296 ? -5.983  -26.143 -33.791 1.00 80.66 296 A 1 
ATOM   2150 O OE2 . GLU A 1 296 ? -5.316  -24.047 -34.035 1.00 83.20 296 A 1 
ATOM   2151 N N   . LEU A 1 297 ? -7.250  -22.979 -28.940 1.00 97.88 297 A 1 
ATOM   2152 C CA  . LEU A 1 297 ? -7.093  -23.552 -27.602 1.00 98.03 297 A 1 
ATOM   2153 C C   . LEU A 1 297 ? -8.396  -23.491 -26.810 1.00 98.34 297 A 1 
ATOM   2154 O O   . LEU A 1 297 ? -8.773  -24.504 -26.227 1.00 98.12 297 A 1 
ATOM   2155 C CB  . LEU A 1 297 ? -5.965  -22.830 -26.846 1.00 97.46 297 A 1 
ATOM   2156 C CG  . LEU A 1 297 ? -4.558  -23.184 -27.348 1.00 94.85 297 A 1 
ATOM   2157 C CD1 . LEU A 1 297 ? -3.529  -22.300 -26.653 1.00 92.05 297 A 1 
ATOM   2158 C CD2 . LEU A 1 297 ? -4.205  -24.646 -27.054 1.00 92.24 297 A 1 
ATOM   2159 N N   . PHE A 1 298 ? -9.111  -22.367 -26.847 1.00 98.31 298 A 1 
ATOM   2160 C CA  . PHE A 1 298 ? -10.418 -22.226 -26.206 1.00 98.44 298 A 1 
ATOM   2161 C C   . PHE A 1 298 ? -11.403 -23.297 -26.698 1.00 98.44 298 A 1 
ATOM   2162 O O   . PHE A 1 298 ? -11.978 -24.019 -25.887 1.00 98.31 298 A 1 
ATOM   2163 C CB  . PHE A 1 298 ? -10.965 -20.813 -26.459 1.00 98.38 298 A 1 
ATOM   2164 C CG  . PHE A 1 298 ? -12.349 -20.603 -25.878 1.00 98.40 298 A 1 
ATOM   2165 C CD1 . PHE A 1 298 ? -13.492 -20.785 -26.680 1.00 97.66 298 A 1 
ATOM   2166 C CD2 . PHE A 1 298 ? -12.496 -20.271 -24.522 1.00 97.76 298 A 1 
ATOM   2167 C CE1 . PHE A 1 298 ? -14.774 -20.632 -26.123 1.00 97.65 298 A 1 
ATOM   2168 C CE2 . PHE A 1 298 ? -13.776 -20.117 -23.966 1.00 97.52 298 A 1 
ATOM   2169 C CZ  . PHE A 1 298 ? -14.917 -20.299 -24.767 1.00 97.82 298 A 1 
ATOM   2170 N N   . ASN A 1 299 ? -11.540 -23.463 -28.010 1.00 98.28 299 A 1 
ATOM   2171 C CA  . ASN A 1 299 ? -12.440 -24.467 -28.582 1.00 98.14 299 A 1 
ATOM   2172 C C   . ASN A 1 299 ? -12.048 -25.891 -28.162 1.00 98.14 299 A 1 
ATOM   2173 O O   . ASN A 1 299 ? -12.903 -26.658 -27.730 1.00 97.76 299 A 1 
ATOM   2174 C CB  . ASN A 1 299 ? -12.461 -24.313 -30.109 1.00 97.83 299 A 1 
ATOM   2175 C CG  . ASN A 1 299 ? -13.214 -23.077 -30.559 1.00 96.05 299 A 1 
ATOM   2176 O OD1 . ASN A 1 299 ? -14.238 -22.696 -30.015 1.00 87.55 299 A 1 
ATOM   2177 N ND2 . ASN A 1 299 ? -12.753 -22.425 -31.597 1.00 87.44 299 A 1 
ATOM   2178 N N   . ARG A 1 300 ? -10.765 -26.246 -28.208 1.00 98.11 300 A 1 
ATOM   2179 C CA  . ARG A 1 300 ? -10.274 -27.574 -27.800 1.00 98.16 300 A 1 
ATOM   2180 C C   . ARG A 1 300 ? -10.461 -27.841 -26.307 1.00 98.28 300 A 1 
ATOM   2181 O O   . ARG A 1 300 ? -10.775 -28.969 -25.925 1.00 97.94 300 A 1 
ATOM   2182 C CB  . ARG A 1 300 ? -8.795  -27.707 -28.162 1.00 98.02 300 A 1 
ATOM   2183 C CG  . ARG A 1 300 ? -8.556  -27.828 -29.673 1.00 96.55 300 A 1 
ATOM   2184 C CD  . ARG A 1 300 ? -7.047  -27.842 -29.912 1.00 95.57 300 A 1 
ATOM   2185 N NE  . ARG A 1 300 ? -6.698  -27.966 -31.338 1.00 92.78 300 A 1 
ATOM   2186 C CZ  . ARG A 1 300 ? -5.794  -28.769 -31.863 1.00 90.17 300 A 1 
ATOM   2187 N NH1 . ARG A 1 300 ? -5.116  -29.620 -31.148 1.00 84.52 300 A 1 
ATOM   2188 N NH2 . ARG A 1 300 ? -5.546  -28.718 -33.133 1.00 85.27 300 A 1 
ATOM   2189 N N   . LEU A 1 301 ? -10.246 -26.830 -25.449 1.00 98.37 301 A 1 
ATOM   2190 C CA  . LEU A 1 301 ? -10.467 -26.929 -24.004 1.00 98.37 301 A 1 
ATOM   2191 C C   . LEU A 1 301 ? -11.954 -27.088 -23.682 1.00 98.28 301 A 1 
ATOM   2192 O O   . LEU A 1 301 ? -12.302 -27.910 -22.840 1.00 97.97 301 A 1 
ATOM   2193 C CB  . LEU A 1 301 ? -9.882  -25.685 -23.306 1.00 98.38 301 A 1 
ATOM   2194 C CG  . LEU A 1 301 ? -8.349  -25.675 -23.212 1.00 98.06 301 A 1 
ATOM   2195 C CD1 . LEU A 1 301 ? -7.846  -24.280 -22.848 1.00 97.06 301 A 1 
ATOM   2196 C CD2 . LEU A 1 301 ? -7.850  -26.646 -22.139 1.00 96.82 301 A 1 
ATOM   2197 N N   . LEU A 1 302 ? -12.827 -26.371 -24.388 1.00 98.22 302 A 1 
ATOM   2198 C CA  . LEU A 1 302 ? -14.277 -26.497 -24.257 1.00 98.12 302 A 1 
ATOM   2199 C C   . LEU A 1 302 ? -14.769 -27.885 -24.697 1.00 97.94 302 A 1 
ATOM   2200 O O   . LEU A 1 302 ? -15.494 -28.545 -23.960 1.00 97.23 302 A 1 
ATOM   2201 C CB  . LEU A 1 302 ? -14.929 -25.358 -25.065 1.00 97.84 302 A 1 
ATOM   2202 C CG  . LEU A 1 302 ? -16.461 -25.308 -24.965 1.00 96.82 302 A 1 
ATOM   2203 C CD1 . LEU A 1 302 ? -16.932 -24.973 -23.555 1.00 93.85 302 A 1 
ATOM   2204 C CD2 . LEU A 1 302 ? -16.990 -24.230 -25.911 1.00 93.65 302 A 1 
ATOM   2205 N N   . GLU A 1 303 ? -14.323 -28.382 -25.857 1.00 97.74 303 A 1 
ATOM   2206 C CA  . GLU A 1 303 ? -14.675 -29.716 -26.376 1.00 97.39 303 A 1 
ATOM   2207 C C   . GLU A 1 303 ? -14.220 -30.854 -25.454 1.00 97.17 303 A 1 
ATOM   2208 O O   . GLU A 1 303 ? -14.870 -31.896 -25.373 1.00 96.34 303 A 1 
ATOM   2209 C CB  . GLU A 1 303 ? -14.032 -29.913 -27.755 1.00 96.85 303 A 1 
ATOM   2210 C CG  . GLU A 1 303 ? -14.750 -29.131 -28.864 1.00 89.71 303 A 1 
ATOM   2211 C CD  . GLU A 1 303 ? -14.010 -29.166 -30.212 1.00 83.02 303 A 1 
ATOM   2212 O OE1 . GLU A 1 303 ? -14.497 -28.476 -31.137 1.00 74.44 303 A 1 
ATOM   2213 O OE2 . GLU A 1 303 ? -12.980 -29.876 -30.315 1.00 75.76 303 A 1 
ATOM   2214 N N   . ARG A 1 304 ? -13.115 -30.667 -24.743 1.00 97.61 304 A 1 
ATOM   2215 C CA  . ARG A 1 304 ? -12.581 -31.638 -23.778 1.00 97.54 304 A 1 
ATOM   2216 C C   . ARG A 1 304 ? -13.066 -31.402 -22.345 1.00 97.69 304 A 1 
ATOM   2217 O O   . ARG A 1 304 ? -12.551 -32.043 -21.431 1.00 96.76 304 A 1 
ATOM   2218 C CB  . ARG A 1 304 ? -11.052 -31.668 -23.872 1.00 97.05 304 A 1 
ATOM   2219 C CG  . ARG A 1 304 ? -10.570 -32.219 -25.217 1.00 94.29 304 A 1 
ATOM   2220 C CD  . ARG A 1 304 ? -9.043  -32.266 -25.199 1.00 91.97 304 A 1 
ATOM   2221 N NE  . ARG A 1 304 ? -8.492  -32.788 -26.461 1.00 85.59 304 A 1 
ATOM   2222 C CZ  . ARG A 1 304 ? -7.302  -33.344 -26.610 1.00 80.35 304 A 1 
ATOM   2223 N NH1 . ARG A 1 304 ? -6.480  -33.506 -25.608 1.00 72.07 304 A 1 
ATOM   2224 N NH2 . ARG A 1 304 ? -6.909  -33.746 -27.784 1.00 70.49 304 A 1 
ATOM   2225 N N   . ALA A 1 305 ? -14.034 -30.498 -22.138 1.00 97.47 305 A 1 
ATOM   2226 C CA  . ALA A 1 305 ? -14.631 -30.142 -20.849 1.00 97.25 305 A 1 
ATOM   2227 C C   . ALA A 1 305 ? -13.645 -29.562 -19.807 1.00 97.64 305 A 1 
ATOM   2228 O O   . ALA A 1 305 ? -13.920 -29.609 -18.611 1.00 96.96 305 A 1 
ATOM   2229 C CB  . ALA A 1 305 ? -15.486 -31.313 -20.332 1.00 96.29 305 A 1 
ATOM   2230 N N   . PHE A 1 306 ? -12.524 -28.975 -20.234 1.00 98.17 306 A 1 
ATOM   2231 C CA  . PHE A 1 306 ? -11.654 -28.173 -19.359 1.00 98.31 306 A 1 
ATOM   2232 C C   . PHE A 1 306 ? -12.238 -26.781 -19.087 1.00 98.38 306 A 1 
ATOM   2233 O O   . PHE A 1 306 ? -11.954 -26.188 -18.050 1.00 97.97 306 A 1 
ATOM   2234 C CB  . PHE A 1 306 ? -10.256 -28.035 -19.970 1.00 98.23 306 A 1 
ATOM   2235 C CG  . PHE A 1 306 ? -9.417  -29.289 -19.873 1.00 98.25 306 A 1 
ATOM   2236 C CD1 . PHE A 1 306 ? -8.447  -29.401 -18.858 1.00 97.23 306 A 1 
ATOM   2237 C CD2 . PHE A 1 306 ? -9.615  -30.354 -20.761 1.00 97.34 306 A 1 
ATOM   2238 C CE1 . PHE A 1 306 ? -7.688  -30.574 -18.733 1.00 97.01 306 A 1 
ATOM   2239 C CE2 . PHE A 1 306 ? -8.863  -31.533 -20.631 1.00 96.95 306 A 1 
ATOM   2240 C CZ  . PHE A 1 306 ? -7.902  -31.644 -19.617 1.00 97.28 306 A 1 
ATOM   2241 N N   . ILE A 1 307 ? -13.058 -26.265 -20.014 1.00 98.43 307 A 1 
ATOM   2242 C CA  . ILE A 1 307 ? -13.866 -25.061 -19.831 1.00 98.52 307 A 1 
ATOM   2243 C C   . ILE A 1 307 ? -15.324 -25.503 -19.687 1.00 98.45 307 A 1 
ATOM   2244 O O   . ILE A 1 307 ? -15.817 -26.242 -20.543 1.00 98.01 307 A 1 
ATOM   2245 C CB  . ILE A 1 307 ? -13.635 -24.062 -20.985 1.00 98.41 307 A 1 
ATOM   2246 C CG1 . ILE A 1 307 ? -12.179 -23.541 -20.923 1.00 97.67 307 A 1 
ATOM   2247 C CG2 . ILE A 1 307 ? -14.638 -22.899 -20.911 1.00 97.75 307 A 1 
ATOM   2248 C CD1 . ILE A 1 307 ? -11.774 -22.655 -22.101 1.00 95.68 307 A 1 
ATOM   2249 N N   . PRO A 1 308 ? -16.022 -25.093 -18.606 1.00 98.33 308 A 1 
ATOM   2250 C CA  . PRO A 1 308 ? -17.418 -25.456 -18.404 1.00 98.22 308 A 1 
ATOM   2251 C C   . PRO A 1 308 ? -18.347 -24.595 -19.275 1.00 98.11 308 A 1 
ATOM   2252 O O   . PRO A 1 308 ? -18.061 -23.437 -19.559 1.00 97.64 308 A 1 
ATOM   2253 C CB  . PRO A 1 308 ? -17.646 -25.249 -16.903 1.00 97.97 308 A 1 
ATOM   2254 C CG  . PRO A 1 308 ? -16.730 -24.074 -16.565 1.00 97.71 308 A 1 
ATOM   2255 C CD  . PRO A 1 308 ? -15.534 -24.294 -17.480 1.00 98.13 308 A 1 
ATOM   2256 N N   . TYR A 1 309 ? -19.516 -25.142 -19.664 1.00 97.76 309 A 1 
ATOM   2257 C CA  . TYR A 1 309 ? -20.538 -24.391 -20.421 1.00 97.64 309 A 1 
ATOM   2258 C C   . TYR A 1 309 ? -21.259 -23.331 -19.570 1.00 97.61 309 A 1 
ATOM   2259 O O   . TYR A 1 309 ? -21.781 -22.359 -20.103 1.00 96.17 309 A 1 
ATOM   2260 C CB  . TYR A 1 309 ? -21.555 -25.362 -21.034 1.00 97.12 309 A 1 
ATOM   2261 C CG  . TYR A 1 309 ? -21.165 -25.884 -22.404 1.00 96.82 309 A 1 
ATOM   2262 C CD1 . TYR A 1 309 ? -21.931 -25.513 -23.530 1.00 93.88 309 A 1 
ATOM   2263 C CD2 . TYR A 1 309 ? -20.044 -26.715 -22.567 1.00 93.79 309 A 1 
ATOM   2264 C CE1 . TYR A 1 309 ? -21.580 -25.979 -24.811 1.00 92.66 309 A 1 
ATOM   2265 C CE2 . TYR A 1 309 ? -19.682 -27.177 -23.846 1.00 93.08 309 A 1 
ATOM   2266 C CZ  . TYR A 1 309 ? -20.455 -26.811 -24.970 1.00 93.93 309 A 1 
ATOM   2267 O OH  . TYR A 1 309 ? -20.110 -27.261 -26.209 1.00 91.71 309 A 1 
ATOM   2268 N N   . THR A 1 310 ? -21.280 -23.513 -18.251 1.00 97.73 310 A 1 
ATOM   2269 C CA  . THR A 1 310 ? -21.790 -22.548 -17.273 1.00 97.72 310 A 1 
ATOM   2270 C C   . THR A 1 310 ? -20.799 -22.434 -16.122 1.00 97.89 310 A 1 
ATOM   2271 O O   . THR A 1 310 ? -19.982 -23.330 -15.928 1.00 97.32 310 A 1 
ATOM   2272 C CB  . THR A 1 310 ? -23.188 -22.950 -16.778 1.00 96.99 310 A 1 
ATOM   2273 O OG1 . THR A 1 310 ? -23.680 -21.975 -15.890 1.00 94.42 310 A 1 
ATOM   2274 C CG2 . THR A 1 310 ? -23.228 -24.295 -16.048 1.00 94.01 310 A 1 
ATOM   2275 N N   . GLN A 1 311 ? -20.861 -21.349 -15.371 1.00 98.06 311 A 1 
ATOM   2276 C CA  . GLN A 1 311 ? -20.094 -21.147 -14.138 1.00 98.26 311 A 1 
ATOM   2277 C C   . GLN A 1 311 ? -20.998 -21.109 -12.898 1.00 98.29 311 A 1 
ATOM   2278 O O   . GLN A 1 311 ? -20.515 -20.939 -11.782 1.00 97.79 311 A 1 
ATOM   2279 C CB  . GLN A 1 311 ? -19.245 -19.879 -14.269 1.00 97.99 311 A 1 
ATOM   2280 C CG  . GLN A 1 311 ? -18.266 -19.943 -15.451 1.00 97.43 311 A 1 
ATOM   2281 C CD  . GLN A 1 311 ? -17.340 -18.737 -15.449 1.00 97.82 311 A 1 
ATOM   2282 O OE1 . GLN A 1 311 ? -16.412 -18.667 -14.665 1.00 93.69 311 A 1 
ATOM   2283 N NE2 . GLN A 1 311 ? -17.558 -17.753 -16.288 1.00 94.22 311 A 1 
ATOM   2284 N N   . ASP A 1 312 ? -22.310 -21.292 -13.096 1.00 98.00 312 A 1 
ATOM   2285 C CA  . ASP A 1 312 ? -23.287 -21.391 -12.017 1.00 97.88 312 A 1 
ATOM   2286 C C   . ASP A 1 312 ? -23.263 -22.802 -11.419 1.00 97.86 312 A 1 
ATOM   2287 O O   . ASP A 1 312 ? -23.595 -23.790 -12.075 1.00 97.10 312 A 1 
ATOM   2288 C CB  . ASP A 1 312 ? -24.676 -20.991 -12.534 1.00 97.32 312 A 1 
ATOM   2289 C CG  . ASP A 1 312 ? -25.748 -20.949 -11.442 1.00 96.45 312 A 1 
ATOM   2290 O OD1 . ASP A 1 312 ? -25.502 -21.442 -10.317 1.00 94.67 312 A 1 
ATOM   2291 O OD2 . ASP A 1 312 ? -26.838 -20.428 -11.742 1.00 93.38 312 A 1 
ATOM   2292 N N   . ILE A 1 313 ? -22.877 -22.885 -10.150 1.00 98.00 313 A 1 
ATOM   2293 C CA  . ILE A 1 313 ? -22.740 -24.142 -9.411  1.00 97.96 313 A 1 
ATOM   2294 C C   . ILE A 1 313 ? -24.080 -24.806 -9.068  1.00 97.60 313 A 1 
ATOM   2295 O O   . ILE A 1 313 ? -24.093 -25.972 -8.677  1.00 96.10 313 A 1 
ATOM   2296 C CB  . ILE A 1 313 ? -21.920 -23.924 -8.127  1.00 97.70 313 A 1 
ATOM   2297 C CG1 . ILE A 1 313 ? -22.649 -23.004 -7.116  1.00 95.75 313 A 1 
ATOM   2298 C CG2 . ILE A 1 313 ? -20.518 -23.384 -8.462  1.00 95.15 313 A 1 
ATOM   2299 C CD1 . ILE A 1 313 ? -22.106 -23.156 -5.697  1.00 93.04 313 A 1 
ATOM   2300 N N   . SER A 1 314 ? -25.191 -24.063 -9.170  1.00 97.38 314 A 1 
ATOM   2301 C CA  . SER A 1 314 ? -26.533 -24.547 -8.831  1.00 96.82 314 A 1 
ATOM   2302 C C   . SER A 1 314 ? -27.221 -25.275 -9.987  1.00 96.25 314 A 1 
ATOM   2303 O O   . SER A 1 314 ? -28.161 -26.038 -9.769  1.00 93.72 314 A 1 
ATOM   2304 C CB  . SER A 1 314 ? -27.390 -23.383 -8.331  1.00 96.21 314 A 1 
ATOM   2305 O OG  . SER A 1 314 ? -27.730 -22.482 -9.360  1.00 92.20 314 A 1 
ATOM   2306 N N   . VAL A 1 315 ? -26.731 -25.075 -11.211 1.00 94.89 315 A 1 
ATOM   2307 C CA  . VAL A 1 315 ? -27.310 -25.637 -12.432 1.00 93.55 315 A 1 
ATOM   2308 C C   . VAL A 1 315 ? -26.826 -27.075 -12.629 1.00 92.65 315 A 1 
ATOM   2309 O O   . VAL A 1 315 ? -25.634 -27.338 -12.767 1.00 88.80 315 A 1 
ATOM   2310 C CB  . VAL A 1 315 ? -26.991 -24.744 -13.642 1.00 90.70 315 A 1 
ATOM   2311 C CG1 . VAL A 1 315 ? -27.542 -25.328 -14.941 1.00 79.79 315 A 1 
ATOM   2312 C CG2 . VAL A 1 315 ? -27.624 -23.358 -13.471 1.00 80.71 315 A 1 
ATOM   2313 N N   . THR A 1 316 ? -27.768 -28.008 -12.672 1.00 92.30 316 A 1 
ATOM   2314 C CA  . THR A 1 316 ? -27.510 -29.439 -12.922 1.00 90.45 316 A 1 
ATOM   2315 C C   . THR A 1 316 ? -27.671 -29.825 -14.393 1.00 90.52 316 A 1 
ATOM   2316 O O   . THR A 1 316 ? -26.994 -30.737 -14.862 1.00 87.01 316 A 1 
ATOM   2317 C CB  . THR A 1 316 ? -28.427 -30.315 -12.062 1.00 87.55 316 A 1 
ATOM   2318 O OG1 . THR A 1 316 ? -29.774 -29.915 -12.217 1.00 79.07 316 A 1 
ATOM   2319 C CG2 . THR A 1 316 ? -28.089 -30.196 -10.576 1.00 75.52 316 A 1 
ATOM   2320 N N   . GLU A 1 317 ? -28.532 -29.113 -15.132 1.00 92.13 317 A 1 
ATOM   2321 C CA  . GLU A 1 317 ? -28.702 -29.258 -16.578 1.00 92.32 317 A 1 
ATOM   2322 C C   . GLU A 1 317 ? -27.865 -28.203 -17.306 1.00 92.51 317 A 1 
ATOM   2323 O O   . GLU A 1 317 ? -28.084 -27.000 -17.172 1.00 90.24 317 A 1 
ATOM   2324 C CB  . GLU A 1 317 ? -30.179 -29.164 -16.977 1.00 90.84 317 A 1 
ATOM   2325 C CG  . GLU A 1 317 ? -30.989 -30.357 -16.440 1.00 80.33 317 A 1 
ATOM   2326 C CD  . GLU A 1 317 ? -32.444 -30.382 -16.933 1.00 74.70 317 A 1 
ATOM   2327 O OE1 . GLU A 1 317 ? -33.150 -31.349 -16.563 1.00 67.54 317 A 1 
ATOM   2328 O OE2 . GLU A 1 317 ? -32.845 -29.464 -17.677 1.00 67.08 317 A 1 
ATOM   2329 N N   . TRP A 1 318 ? -26.876 -28.660 -18.078 1.00 92.07 318 A 1 
ATOM   2330 C CA  . TRP A 1 318 ? -25.946 -27.765 -18.765 1.00 92.06 318 A 1 
ATOM   2331 C C   . TRP A 1 318 ? -26.633 -27.029 -19.922 1.00 93.49 318 A 1 
ATOM   2332 O O   . TRP A 1 318 ? -27.330 -27.659 -20.722 1.00 91.47 318 A 1 
ATOM   2333 C CB  . TRP A 1 318 ? -24.728 -28.555 -19.250 1.00 88.65 318 A 1 
ATOM   2334 C CG  . TRP A 1 318 ? -23.847 -29.036 -18.136 1.00 87.68 318 A 1 
ATOM   2335 C CD1 . TRP A 1 318 ? -24.083 -30.112 -17.353 1.00 79.16 318 A 1 
ATOM   2336 C CD2 . TRP A 1 318 ? -22.615 -28.440 -17.627 1.00 83.95 318 A 1 
ATOM   2337 N NE1 . TRP A 1 318 ? -23.088 -30.219 -16.399 1.00 78.29 318 A 1 
ATOM   2338 C CE2 . TRP A 1 318 ? -22.159 -29.213 -16.522 1.00 81.63 318 A 1 
ATOM   2339 C CE3 . TRP A 1 318 ? -21.848 -27.317 -17.990 1.00 76.33 318 A 1 
ATOM   2340 C CZ2 . TRP A 1 318 ? -20.994 -28.895 -15.816 1.00 77.38 318 A 1 
ATOM   2341 C CZ3 . TRP A 1 318 ? -20.674 -26.988 -17.289 1.00 76.25 318 A 1 
ATOM   2342 C CH2 . TRP A 1 318 ? -20.248 -27.773 -16.203 1.00 77.17 318 A 1 
ATOM   2343 N N   . PRO A 1 319 ? -26.406 -25.704 -20.057 1.00 94.01 319 A 1 
ATOM   2344 C CA  . PRO A 1 319 ? -26.947 -24.956 -21.177 1.00 94.15 319 A 1 
ATOM   2345 C C   . PRO A 1 319 ? -26.329 -25.440 -22.496 1.00 94.74 319 A 1 
ATOM   2346 O O   . PRO A 1 319 ? -25.168 -25.844 -22.559 1.00 93.10 319 A 1 
ATOM   2347 C CB  . PRO A 1 319 ? -26.630 -23.484 -20.881 1.00 92.88 319 A 1 
ATOM   2348 C CG  . PRO A 1 319 ? -25.369 -23.558 -20.024 1.00 91.35 319 A 1 
ATOM   2349 C CD  . PRO A 1 319 ? -25.562 -24.848 -19.230 1.00 93.67 319 A 1 
ATOM   2350 N N   . THR A 1 320 ? -27.099 -25.344 -23.577 1.00 94.83 320 A 1 
ATOM   2351 C CA  . THR A 1 320 ? -26.622 -25.656 -24.940 1.00 94.98 320 A 1 
ATOM   2352 C C   . THR A 1 320 ? -25.824 -24.512 -25.566 1.00 95.38 320 A 1 
ATOM   2353 O O   . THR A 1 320 ? -25.109 -24.710 -26.550 1.00 93.47 320 A 1 
ATOM   2354 C CB  . THR A 1 320 ? -27.800 -26.017 -25.851 1.00 93.64 320 A 1 
ATOM   2355 O OG1 . THR A 1 320 ? -28.767 -24.989 -25.823 1.00 87.84 320 A 1 
ATOM   2356 C CG2 . THR A 1 320 ? -28.494 -27.305 -25.411 1.00 84.35 320 A 1 
ATOM   2357 N N   . VAL A 1 321 ? -25.941 -23.304 -24.993 1.00 96.52 321 A 1 
ATOM   2358 C CA  . VAL A 1 321 ? -25.233 -22.103 -25.440 1.00 96.62 321 A 1 
ATOM   2359 C C   . VAL A 1 321 ? -23.768 -22.197 -25.018 1.00 96.95 321 A 1 
ATOM   2360 O O   . VAL A 1 321 ? -23.467 -22.398 -23.845 1.00 96.09 321 A 1 
ATOM   2361 C CB  . VAL A 1 321 ? -25.894 -20.824 -24.898 1.00 95.44 321 A 1 
ATOM   2362 C CG1 . VAL A 1 321 ? -25.174 -19.565 -25.401 1.00 89.35 321 A 1 
ATOM   2363 C CG2 . VAL A 1 321 ? -27.357 -20.736 -25.355 1.00 90.52 321 A 1 
ATOM   2364 N N   . ARG A 1 322 ? -22.865 -22.043 -25.977 1.00 97.04 322 A 1 
ATOM   2365 C CA  . ARG A 1 322 ? -21.421 -22.027 -25.716 1.00 97.13 322 A 1 
ATOM   2366 C C   . ARG A 1 322 ? -21.029 -20.741 -24.985 1.00 97.58 322 A 1 
ATOM   2367 O O   . ARG A 1 322 ? -21.518 -19.683 -25.377 1.00 96.70 322 A 1 
ATOM   2368 C CB  . ARG A 1 322 ? -20.622 -22.160 -27.021 1.00 95.34 322 A 1 
ATOM   2369 C CG  . ARG A 1 322 ? -20.782 -23.550 -27.655 1.00 87.08 322 A 1 
ATOM   2370 C CD  . ARG A 1 322 ? -19.854 -23.683 -28.866 1.00 87.92 322 A 1 
ATOM   2371 N NE  . ARG A 1 322 ? -19.914 -25.040 -29.442 1.00 80.51 322 A 1 
ATOM   2372 C CZ  . ARG A 1 322 ? -19.001 -25.591 -30.225 1.00 76.01 322 A 1 
ATOM   2373 N NH1 . ARG A 1 322 ? -17.948 -24.936 -30.637 1.00 69.56 322 A 1 
ATOM   2374 N NH2 . ARG A 1 322 ? -19.123 -26.828 -30.612 1.00 66.19 322 A 1 
ATOM   2375 N N   . PRO A 1 323 ? -20.125 -20.809 -23.986 1.00 97.72 323 A 1 
ATOM   2376 C CA  . PRO A 1 323 ? -19.580 -19.623 -23.341 1.00 97.69 323 A 1 
ATOM   2377 C C   . PRO A 1 323 ? -18.750 -18.806 -24.336 1.00 97.87 323 A 1 
ATOM   2378 O O   . PRO A 1 323 ? -18.165 -19.350 -25.288 1.00 97.31 323 A 1 
ATOM   2379 C CB  . PRO A 1 323 ? -18.736 -20.139 -22.172 1.00 97.01 323 A 1 
ATOM   2380 C CG  . PRO A 1 323 ? -18.285 -21.518 -22.657 1.00 95.92 323 A 1 
ATOM   2381 C CD  . PRO A 1 323 ? -19.475 -22.007 -23.479 1.00 97.26 323 A 1 
ATOM   2382 N N   . ASN A 1 324 ? -18.670 -17.500 -24.111 1.00 97.97 324 A 1 
ATOM   2383 C CA  . ASN A 1 324 ? -17.786 -16.620 -24.860 1.00 97.99 324 A 1 
ATOM   2384 C C   . ASN A 1 324 ? -16.376 -16.672 -24.260 1.00 98.14 324 A 1 
ATOM   2385 O O   . ASN A 1 324 ? -16.191 -16.672 -23.045 1.00 97.65 324 A 1 
ATOM   2386 C CB  . ASN A 1 324 ? -18.394 -15.205 -24.872 1.00 97.31 324 A 1 
ATOM   2387 C CG  . ASN A 1 324 ? -17.748 -14.276 -25.881 1.00 94.52 324 A 1 
ATOM   2388 O OD1 . ASN A 1 324 ? -16.537 -14.192 -26.031 1.00 85.29 324 A 1 
ATOM   2389 N ND2 . ASN A 1 324 ? -18.537 -13.545 -26.624 1.00 84.14 324 A 1 
ATOM   2390 N N   . ALA A 1 325 ? -15.353 -16.655 -25.101 1.00 98.00 325 A 1 
ATOM   2391 C CA  . ALA A 1 325 ? -13.961 -16.618 -24.662 1.00 97.96 325 A 1 
ATOM   2392 C C   . ALA A 1 325 ? -13.595 -15.345 -23.863 1.00 97.82 325 A 1 
ATOM   2393 O O   . ALA A 1 325 ? -12.611 -15.345 -23.125 1.00 96.80 325 A 1 
ATOM   2394 C CB  . ALA A 1 325 ? -13.093 -16.779 -25.910 1.00 97.47 325 A 1 
ATOM   2395 N N   . ASN A 1 326 ? -14.395 -14.274 -23.982 1.00 97.72 326 A 1 
ATOM   2396 C CA  . ASN A 1 326 ? -14.223 -13.030 -23.227 1.00 97.29 326 A 1 
ATOM   2397 C C   . ASN A 1 326 ? -15.067 -12.967 -21.941 1.00 97.48 326 A 1 
ATOM   2398 O O   . ASN A 1 326 ? -14.962 -11.976 -21.218 1.00 96.55 326 A 1 
ATOM   2399 C CB  . ASN A 1 326 ? -14.529 -11.841 -24.151 1.00 96.31 326 A 1 
ATOM   2400 C CG  . ASN A 1 326 ? -13.594 -11.762 -25.343 1.00 93.94 326 A 1 
ATOM   2401 O OD1 . ASN A 1 326 ? -12.412 -12.063 -25.288 1.00 86.13 326 A 1 
ATOM   2402 N ND2 . ASN A 1 326 ? -14.099 -11.348 -26.478 1.00 85.30 326 A 1 
ATOM   2403 N N   . ASP A 1 327 ? -15.888 -13.984 -21.653 1.00 97.96 327 A 1 
ATOM   2404 C CA  . ASP A 1 327 ? -16.689 -14.013 -20.429 1.00 98.05 327 A 1 
ATOM   2405 C C   . ASP A 1 327 ? -15.776 -14.005 -19.202 1.00 98.24 327 A 1 
ATOM   2406 O O   . ASP A 1 327 ? -14.770 -14.721 -19.159 1.00 97.83 327 A 1 
ATOM   2407 C CB  . ASP A 1 327 ? -17.631 -15.230 -20.385 1.00 97.71 327 A 1 
ATOM   2408 C CG  . ASP A 1 327 ? -18.764 -15.186 -21.416 1.00 96.70 327 A 1 
ATOM   2409 O OD1 . ASP A 1 327 ? -19.063 -14.092 -21.944 1.00 94.28 327 A 1 
ATOM   2410 O OD2 . ASP A 1 327 ? -19.327 -16.273 -21.691 1.00 94.12 327 A 1 
ATOM   2411 N N   . ILE A 1 328 ? -16.137 -13.207 -18.193 1.00 98.16 328 A 1 
ATOM   2412 C CA  . ILE A 1 328 ? -15.399 -13.112 -16.930 1.00 98.30 328 A 1 
ATOM   2413 C C   . ILE A 1 328 ? -15.395 -14.482 -16.259 1.00 98.46 328 A 1 
ATOM   2414 O O   . ILE A 1 328 ? -16.446 -15.105 -16.089 1.00 98.20 328 A 1 
ATOM   2415 C CB  . ILE A 1 328 ? -15.996 -12.019 -16.011 1.00 97.89 328 A 1 
ATOM   2416 C CG1 . ILE A 1 328 ? -15.824 -10.629 -16.667 1.00 95.25 328 A 1 
ATOM   2417 C CG2 . ILE A 1 328 ? -15.336 -12.050 -14.616 1.00 95.27 328 A 1 
ATOM   2418 C CD1 . ILE A 1 328 ? -16.529 -9.488  -15.920 1.00 82.70 328 A 1 
ATOM   2419 N N   . VAL A 1 329 ? -14.214 -14.935 -15.845 1.00 98.53 329 A 1 
ATOM   2420 C CA  . VAL A 1 329 ? -14.052 -16.218 -15.165 1.00 98.63 329 A 1 
ATOM   2421 C C   . VAL A 1 329 ? -14.312 -16.041 -13.676 1.00 98.62 329 A 1 
ATOM   2422 O O   . VAL A 1 329 ? -13.640 -15.257 -13.000 1.00 98.29 329 A 1 
ATOM   2423 C CB  . VAL A 1 329 ? -12.680 -16.840 -15.454 1.00 98.45 329 A 1 
ATOM   2424 C CG1 . VAL A 1 329 ? -12.549 -18.223 -14.802 1.00 97.51 329 A 1 
ATOM   2425 C CG2 . VAL A 1 329 ? -12.495 -17.028 -16.968 1.00 97.22 329 A 1 
ATOM   2426 N N   . THR A 1 330 ? -15.300 -16.780 -13.162 1.00 98.65 330 A 1 
ATOM   2427 C CA  . THR A 1 330 ? -15.598 -16.824 -11.725 1.00 98.69 330 A 1 
ATOM   2428 C C   . THR A 1 330 ? -14.660 -17.788 -11.000 1.00 98.71 330 A 1 
ATOM   2429 O O   . THR A 1 330 ? -14.004 -18.631 -11.617 1.00 98.52 330 A 1 
ATOM   2430 C CB  . THR A 1 330 ? -17.063 -17.200 -11.447 1.00 98.53 330 A 1 
ATOM   2431 O OG1 . THR A 1 330 ? -17.299 -18.545 -11.783 1.00 97.16 330 A 1 
ATOM   2432 C CG2 . THR A 1 330 ? -18.061 -16.327 -12.204 1.00 95.84 330 A 1 
ATOM   2433 N N   . ARG A 1 331 ? -14.635 -17.726 -9.664  1.00 98.62 331 A 1 
ATOM   2434 C CA  . ARG A 1 331 ? -13.887 -18.685 -8.836  1.00 98.70 331 A 1 
ATOM   2435 C C   . ARG A 1 331 ? -14.333 -20.131 -9.085  1.00 98.77 331 A 1 
ATOM   2436 O O   . ARG A 1 331 ? -13.486 -21.020 -9.100  1.00 98.63 331 A 1 
ATOM   2437 C CB  . ARG A 1 331 ? -14.017 -18.317 -7.347  1.00 98.47 331 A 1 
ATOM   2438 C CG  . ARG A 1 331 ? -13.202 -17.059 -6.993  1.00 97.37 331 A 1 
ATOM   2439 C CD  . ARG A 1 331 ? -13.404 -16.614 -5.534  1.00 97.00 331 A 1 
ATOM   2440 N NE  . ARG A 1 331 ? -13.018 -17.626 -4.545  1.00 94.76 331 A 1 
ATOM   2441 C CZ  . ARG A 1 331 ? -11.810 -17.868 -4.056  1.00 95.97 331 A 1 
ATOM   2442 N NH1 . ARG A 1 331 ? -10.742 -17.204 -4.414  1.00 87.02 331 A 1 
ATOM   2443 N NH2 . ARG A 1 331 ? -11.655 -18.807 -3.166  1.00 89.88 331 A 1 
ATOM   2444 N N   . ALA A 1 332 ? -15.624 -20.379 -9.343  1.00 98.71 332 A 1 
ATOM   2445 C CA  . ALA A 1 332 ? -16.126 -21.709 -9.703  1.00 98.71 332 A 1 
ATOM   2446 C C   . ALA A 1 332 ? -15.581 -22.188 -11.060 1.00 98.74 332 A 1 
ATOM   2447 O O   . ALA A 1 332 ? -15.067 -23.301 -11.161 1.00 98.54 332 A 1 
ATOM   2448 C CB  . ALA A 1 332 ? -17.658 -21.687 -9.719  1.00 98.48 332 A 1 
ATOM   2449 N N   . GLY A 1 333 ? -15.643 -21.331 -12.091 1.00 98.69 333 A 1 
ATOM   2450 C CA  . GLY A 1 333 ? -15.093 -21.643 -13.412 1.00 98.69 333 A 1 
ATOM   2451 C C   . GLY A 1 333 ? -13.583 -21.877 -13.379 1.00 98.73 333 A 1 
ATOM   2452 O O   . GLY A 1 333 ? -13.083 -22.827 -13.984 1.00 98.57 333 A 1 
ATOM   2453 N N   . ALA A 1 334 ? -12.863 -21.070 -12.608 1.00 98.70 334 A 1 
ATOM   2454 C CA  . ALA A 1 334 ? -11.434 -21.249 -12.384 1.00 98.71 334 A 1 
ATOM   2455 C C   . ALA A 1 334 ? -11.124 -22.561 -11.651 1.00 98.74 334 A 1 
ATOM   2456 O O   . ALA A 1 334 ? -10.253 -23.297 -12.098 1.00 98.57 334 A 1 
ATOM   2457 C CB  . ALA A 1 334 ? -10.914 -20.044 -11.618 1.00 98.50 334 A 1 
ATOM   2458 N N   . ALA A 1 335 ? -11.857 -22.900 -10.582 1.00 98.78 335 A 1 
ATOM   2459 C CA  . ALA A 1 335 ? -11.692 -24.168 -9.864  1.00 98.80 335 A 1 
ATOM   2460 C C   . ALA A 1 335 ? -11.907 -25.372 -10.788 1.00 98.78 335 A 1 
ATOM   2461 O O   . ALA A 1 335 ? -11.141 -26.334 -10.731 1.00 98.57 335 A 1 
ATOM   2462 C CB  . ALA A 1 335 ? -12.663 -24.208 -8.678  1.00 98.68 335 A 1 
ATOM   2463 N N   . TRP A 1 336 ? -12.890 -25.283 -11.685 1.00 98.69 336 A 1 
ATOM   2464 C CA  . TRP A 1 336 ? -13.109 -26.304 -12.711 1.00 98.67 336 A 1 
ATOM   2465 C C   . TRP A 1 336 ? -11.877 -26.468 -13.605 1.00 98.69 336 A 1 
ATOM   2466 O O   . TRP A 1 336 ? -11.336 -27.571 -13.703 1.00 98.41 336 A 1 
ATOM   2467 C CB  . TRP A 1 336 ? -14.352 -25.955 -13.531 1.00 98.46 336 A 1 
ATOM   2468 C CG  . TRP A 1 336 ? -14.708 -26.966 -14.574 1.00 98.34 336 A 1 
ATOM   2469 C CD1 . TRP A 1 336 ? -14.134 -27.093 -15.790 1.00 97.51 336 A 1 
ATOM   2470 C CD2 . TRP A 1 336 ? -15.715 -28.024 -14.496 1.00 98.03 336 A 1 
ATOM   2471 N NE1 . TRP A 1 336 ? -14.708 -28.153 -16.466 1.00 97.29 336 A 1 
ATOM   2472 C CE2 . TRP A 1 336 ? -15.690 -28.759 -15.713 1.00 97.61 336 A 1 
ATOM   2473 C CE3 . TRP A 1 336 ? -16.645 -28.426 -13.516 1.00 97.46 336 A 1 
ATOM   2474 C CZ2 . TRP A 1 336 ? -16.541 -29.848 -15.953 1.00 96.71 336 A 1 
ATOM   2475 C CZ3 . TRP A 1 336 ? -17.509 -29.515 -13.742 1.00 96.53 336 A 1 
ATOM   2476 C CH2 . TRP A 1 336 ? -17.456 -30.229 -14.956 1.00 96.11 336 A 1 
ATOM   2477 N N   . LEU A 1 337 ? -11.381 -25.389 -14.214 1.00 98.64 337 A 1 
ATOM   2478 C CA  . LEU A 1 337 ? -10.202 -25.419 -15.087 1.00 98.64 337 A 1 
ATOM   2479 C C   . LEU A 1 337 ? -8.964  -25.960 -14.351 1.00 98.67 337 A 1 
ATOM   2480 O O   . LEU A 1 337 ? -8.312  -26.886 -14.834 1.00 98.45 337 A 1 
ATOM   2481 C CB  . LEU A 1 337 ? -9.959  -24.001 -15.640 1.00 98.53 337 A 1 
ATOM   2482 C CG  . LEU A 1 337 ? -8.684  -23.863 -16.503 1.00 98.23 337 A 1 
ATOM   2483 C CD1 . LEU A 1 337 ? -8.750  -24.705 -17.778 1.00 96.81 337 A 1 
ATOM   2484 C CD2 . LEU A 1 337 ? -8.476  -22.402 -16.899 1.00 96.78 337 A 1 
ATOM   2485 N N   . ILE A 1 338 ? -8.672  -25.415 -13.172 1.00 98.70 338 A 1 
ATOM   2486 C CA  . ILE A 1 338 ? -7.531  -25.780 -12.324 1.00 98.71 338 A 1 
ATOM   2487 C C   . ILE A 1 338 ? -7.555  -27.275 -12.011 1.00 98.69 338 A 1 
ATOM   2488 O O   . ILE A 1 338 ? -6.555  -27.967 -12.197 1.00 98.50 338 A 1 
ATOM   2489 C CB  . ILE A 1 338 ? -7.564  -24.931 -11.029 1.00 98.62 338 A 1 
ATOM   2490 C CG1 . ILE A 1 338 ? -7.194  -23.459 -11.330 1.00 98.11 338 A 1 
ATOM   2491 C CG2 . ILE A 1 338 ? -6.628  -25.487 -9.942  1.00 98.10 338 A 1 
ATOM   2492 C CD1 . ILE A 1 338 ? -7.645  -22.487 -10.232 1.00 96.69 338 A 1 
ATOM   2493 N N   . TRP A 1 339 ? -8.704  -27.795 -11.562 1.00 98.63 339 A 1 
ATOM   2494 C CA  . TRP A 1 339 ? -8.817  -29.190 -11.146 1.00 98.61 339 A 1 
ATOM   2495 C C   . TRP A 1 339 ? -8.699  -30.165 -12.313 1.00 98.57 339 A 1 
ATOM   2496 O O   . TRP A 1 339 ? -8.059  -31.207 -12.176 1.00 98.32 339 A 1 
ATOM   2497 C CB  . TRP A 1 339 ? -10.130 -29.394 -10.393 1.00 98.48 339 A 1 
ATOM   2498 C CG  . TRP A 1 339 ? -10.183 -30.686 -9.642  1.00 98.36 339 A 1 
ATOM   2499 C CD1 . TRP A 1 339 ? -11.044 -31.703 -9.847  1.00 97.58 339 A 1 
ATOM   2500 C CD2 . TRP A 1 339 ? -9.304  -31.119 -8.555  1.00 98.12 339 A 1 
ATOM   2501 N NE1 . TRP A 1 339 ? -10.780 -32.717 -8.960  1.00 97.40 339 A 1 
ATOM   2502 C CE2 . TRP A 1 339 ? -9.712  -32.421 -8.145  1.00 97.72 339 A 1 
ATOM   2503 C CE3 . TRP A 1 339 ? -8.204  -30.544 -7.881  1.00 97.52 339 A 1 
ATOM   2504 C CZ2 . TRP A 1 339 ? -9.059  -33.118 -7.120  1.00 96.88 339 A 1 
ATOM   2505 C CZ3 . TRP A 1 339 ? -7.541  -31.237 -6.849  1.00 96.54 339 A 1 
ATOM   2506 C CH2 . TRP A 1 339 ? -7.964  -32.521 -6.471  1.00 96.17 339 A 1 
ATOM   2507 N N   . HIS A 1 340 ? -9.233  -29.814 -13.475 1.00 98.50 340 A 1 
ATOM   2508 C CA  . HIS A 1 340 ? -9.087  -30.624 -14.687 1.00 98.47 340 A 1 
ATOM   2509 C C   . HIS A 1 340 ? -7.639  -30.625 -15.203 1.00 98.45 340 A 1 
ATOM   2510 O O   . HIS A 1 340 ? -7.120  -31.685 -15.556 1.00 98.03 340 A 1 
ATOM   2511 C CB  . HIS A 1 340 ? -10.073 -30.147 -15.763 1.00 98.33 340 A 1 
ATOM   2512 C CG  . HIS A 1 340 ? -11.500 -30.549 -15.480 1.00 98.09 340 A 1 
ATOM   2513 N ND1 . HIS A 1 340 ? -12.314 -30.030 -14.505 1.00 90.75 340 A 1 
ATOM   2514 C CD2 . HIS A 1 340 ? -12.221 -31.523 -16.122 1.00 91.90 340 A 1 
ATOM   2515 C CE1 . HIS A 1 340 ? -13.490 -30.678 -14.545 1.00 93.15 340 A 1 
ATOM   2516 N NE2 . HIS A 1 340 ? -13.485 -31.592 -15.521 1.00 94.50 340 A 1 
ATOM   2517 N N   . LEU A 1 341 ? -6.955  -29.476 -15.180 1.00 98.51 341 A 1 
ATOM   2518 C CA  . LEU A 1 341 ? -5.529  -29.390 -15.508 1.00 98.49 341 A 1 
ATOM   2519 C C   . LEU A 1 341 ? -4.675  -30.187 -14.516 1.00 98.45 341 A 1 
ATOM   2520 O O   . LEU A 1 341 ? -3.781  -30.919 -14.935 1.00 98.21 341 A 1 
ATOM   2521 C CB  . LEU A 1 341 ? -5.078  -27.917 -15.542 1.00 98.44 341 A 1 
ATOM   2522 C CG  . LEU A 1 341 ? -5.619  -27.103 -16.731 1.00 98.15 341 A 1 
ATOM   2523 C CD1 . LEU A 1 341 ? -5.182  -25.646 -16.582 1.00 97.15 341 A 1 
ATOM   2524 C CD2 . LEU A 1 341 ? -5.107  -27.621 -18.079 1.00 97.11 341 A 1 
ATOM   2525 N N   . TYR A 1 342 ? -4.986  -30.124 -13.221 1.00 98.51 342 A 1 
ATOM   2526 C CA  . TYR A 1 342 ? -4.299  -30.911 -12.198 1.00 98.48 342 A 1 
ATOM   2527 C C   . TYR A 1 342 ? -4.492  -32.417 -12.397 1.00 98.42 342 A 1 
ATOM   2528 O O   . TYR A 1 342 ? -3.525  -33.180 -12.341 1.00 98.08 342 A 1 
ATOM   2529 C CB  . TYR A 1 342 ? -4.793  -30.485 -10.818 1.00 98.42 342 A 1 
ATOM   2530 C CG  . TYR A 1 342 ? -4.141  -31.261 -9.688  1.00 98.36 342 A 1 
ATOM   2531 C CD1 . TYR A 1 342 ? -4.890  -32.179 -8.926  1.00 97.53 342 A 1 
ATOM   2532 C CD2 . TYR A 1 342 ? -2.776  -31.072 -9.410  1.00 97.61 342 A 1 
ATOM   2533 C CE1 . TYR A 1 342 ? -4.282  -32.880 -7.870  1.00 97.30 342 A 1 
ATOM   2534 C CE2 . TYR A 1 342 ? -2.162  -31.773 -8.358  1.00 97.21 342 A 1 
ATOM   2535 C CZ  . TYR A 1 342 ? -2.917  -32.673 -7.578  1.00 97.41 342 A 1 
ATOM   2536 O OH  . TYR A 1 342 ? -2.327  -33.331 -6.547  1.00 96.30 342 A 1 
ATOM   2537 N N   . ALA A 1 343 ? -5.715  -32.863 -12.676 1.00 98.44 343 A 1 
ATOM   2538 C CA  . ALA A 1 343 ? -6.012  -34.269 -12.947 1.00 98.38 343 A 1 
ATOM   2539 C C   . ALA A 1 343 ? -5.269  -34.792 -14.191 1.00 98.24 343 A 1 
ATOM   2540 O O   . ALA A 1 343 ? -4.754  -35.913 -14.166 1.00 97.74 343 A 1 
ATOM   2541 C CB  . ALA A 1 343 ? -7.532  -34.423 -13.084 1.00 98.24 343 A 1 
ATOM   2542 N N   . GLU A 1 344 ? -5.171  -33.979 -15.246 1.00 98.01 344 A 1 
ATOM   2543 C CA  . GLU A 1 344 ? -4.422  -34.319 -16.460 1.00 97.85 344 A 1 
ATOM   2544 C C   . GLU A 1 344 ? -2.903  -34.342 -16.194 1.00 97.80 344 A 1 
ATOM   2545 O O   . GLU A 1 344 ? -2.251  -35.322 -16.539 1.00 96.87 344 A 1 
ATOM   2546 C CB  . GLU A 1 344 ? -4.808  -33.347 -17.587 1.00 97.44 344 A 1 
ATOM   2547 C CG  . GLU A 1 344 ? -4.308  -33.790 -18.972 1.00 93.84 344 A 1 
ATOM   2548 C CD  . GLU A 1 344 ? -5.018  -35.026 -19.578 1.00 94.23 344 A 1 
ATOM   2549 O OE1 . GLU A 1 344 ? -4.424  -35.653 -20.485 1.00 86.76 344 A 1 
ATOM   2550 O OE2 . GLU A 1 344 ? -6.191  -35.335 -19.231 1.00 88.11 344 A 1 
ATOM   2551 N N   . ALA A 1 345 ? -2.359  -33.346 -15.495 1.00 97.95 345 A 1 
ATOM   2552 C CA  . ALA A 1 345 ? -0.936  -33.293 -15.130 1.00 97.76 345 A 1 
ATOM   2553 C C   . ALA A 1 345 ? -0.507  -34.496 -14.272 1.00 97.59 345 A 1 
ATOM   2554 O O   . ALA A 1 345 ? 0.607   -35.004 -14.392 1.00 96.76 345 A 1 
ATOM   2555 C CB  . ALA A 1 345 ? -0.675  -31.970 -14.395 1.00 97.58 345 A 1 
ATOM   2556 N N   . ARG A 1 346 ? -1.407  -35.002 -13.427 1.00 97.75 346 A 1 
ATOM   2557 C CA  . ARG A 1 346 ? -1.196  -36.216 -12.618 1.00 97.54 346 A 1 
ATOM   2558 C C   . ARG A 1 346 ? -1.538  -37.522 -13.345 1.00 97.57 346 A 1 
ATOM   2559 O O   . ARG A 1 346 ? -1.419  -38.584 -12.729 1.00 96.06 346 A 1 
ATOM   2560 C CB  . ARG A 1 346 ? -1.961  -36.083 -11.291 1.00 96.87 346 A 1 
ATOM   2561 C CG  . ARG A 1 346 ? -1.458  -34.940 -10.395 1.00 92.73 346 A 1 
ATOM   2562 C CD  . ARG A 1 346 ? -0.002  -35.151 -9.940  1.00 88.59 346 A 1 
ATOM   2563 N NE  . ARG A 1 346 ? 0.430   -34.082 -9.024  1.00 80.92 346 A 1 
ATOM   2564 C CZ  . ARG A 1 346 ? 1.141   -34.205 -7.919  1.00 73.26 346 A 1 
ATOM   2565 N NH1 . ARG A 1 346 ? 1.548   -35.362 -7.476  1.00 64.06 346 A 1 
ATOM   2566 N NH2 . ARG A 1 346 ? 1.461   -33.146 -7.227  1.00 64.55 346 A 1 
ATOM   2567 N N   . ALA A 1 347 ? -1.992  -37.463 -14.596 1.00 97.41 347 A 1 
ATOM   2568 C CA  . ALA A 1 347 ? -2.513  -38.600 -15.359 1.00 97.12 347 A 1 
ATOM   2569 C C   . ALA A 1 347 ? -3.569  -39.419 -14.583 1.00 97.14 347 A 1 
ATOM   2570 O O   . ALA A 1 347 ? -3.663  -40.641 -14.714 1.00 95.65 347 A 1 
ATOM   2571 C CB  . ALA A 1 347 ? -1.340  -39.421 -15.910 1.00 96.54 347 A 1 
ATOM   2572 N N   . ASN A 1 348 ? -4.370  -38.749 -13.734 1.00 97.15 348 A 1 
ATOM   2573 C CA  . ASN A 1 348 ? -5.330  -39.394 -12.839 1.00 97.45 348 A 1 
ATOM   2574 C C   . ASN A 1 348 ? -6.722  -38.751 -12.933 1.00 97.48 348 A 1 
ATOM   2575 O O   . ASN A 1 348 ? -7.100  -37.899 -12.124 1.00 96.64 348 A 1 
ATOM   2576 C CB  . ASN A 1 348 ? -4.775  -39.408 -11.404 1.00 96.79 348 A 1 
ATOM   2577 C CG  . ASN A 1 348 ? -5.666  -40.191 -10.449 1.00 95.90 348 A 1 
ATOM   2578 O OD1 . ASN A 1 348 ? -6.730  -40.694 -10.786 1.00 92.62 348 A 1 
ATOM   2579 N ND2 . ASN A 1 348 ? -5.257  -40.328 -9.213  1.00 91.75 348 A 1 
ATOM   2580 N N   . ARG A 1 349 ? -7.529  -39.222 -13.881 1.00 96.78 349 A 1 
ATOM   2581 C CA  . ARG A 1 349 ? -8.925  -38.775 -14.059 1.00 96.66 349 A 1 
ATOM   2582 C C   . ARG A 1 349 ? -9.868  -39.199 -12.926 1.00 97.15 349 A 1 
ATOM   2583 O O   . ARG A 1 349 ? -10.935 -38.618 -12.788 1.00 95.66 349 A 1 
ATOM   2584 C CB  . ARG A 1 349 ? -9.460  -39.239 -15.413 1.00 95.27 349 A 1 
ATOM   2585 C CG  . ARG A 1 349 ? -8.723  -38.542 -16.559 1.00 88.82 349 A 1 
ATOM   2586 C CD  . ARG A 1 349 ? -9.381  -38.871 -17.898 1.00 83.81 349 A 1 
ATOM   2587 N NE  . ARG A 1 349 ? -8.717  -38.150 -18.993 1.00 74.54 349 A 1 
ATOM   2588 C CZ  . ARG A 1 349 ? -9.097  -38.085 -20.249 1.00 66.78 349 A 1 
ATOM   2589 N NH1 . ARG A 1 349 ? -10.149 -38.727 -20.694 1.00 60.31 349 A 1 
ATOM   2590 N NH2 . ARG A 1 349 ? -8.402  -37.354 -21.079 1.00 58.17 349 A 1 
ATOM   2591 N N   . GLY A 1 350 ? -9.471  -40.159 -12.094 1.00 97.38 350 A 1 
ATOM   2592 C CA  . GLY A 1 350 ? -10.244 -40.536 -10.901 1.00 97.31 350 A 1 
ATOM   2593 C C   . GLY A 1 350 ? -10.398 -39.393 -9.890  1.00 97.49 350 A 1 
ATOM   2594 O O   . GLY A 1 350 ? -11.325 -39.412 -9.085  1.00 96.56 350 A 1 
ATOM   2595 N N   . LEU A 1 351 ? -9.544  -38.372 -9.963  1.00 97.49 351 A 1 
ATOM   2596 C CA  . LEU A 1 351 ? -9.661  -37.157 -9.150  1.00 97.54 351 A 1 
ATOM   2597 C C   . LEU A 1 351 ? -10.959 -36.387 -9.428  1.00 97.58 351 A 1 
ATOM   2598 O O   . LEU A 1 351 ? -11.530 -35.830 -8.498  1.00 96.81 351 A 1 
ATOM   2599 C CB  . LEU A 1 351 ? -8.436  -36.258 -9.393  1.00 97.23 351 A 1 
ATOM   2600 C CG  . LEU A 1 351 ? -7.103  -36.848 -8.887  1.00 96.53 351 A 1 
ATOM   2601 C CD1 . LEU A 1 351 ? -5.943  -35.947 -9.306  1.00 93.73 351 A 1 
ATOM   2602 C CD2 . LEU A 1 351 ? -7.075  -36.979 -7.363  1.00 93.83 351 A 1 
ATOM   2603 N N   . LEU A 1 352 ? -11.468 -36.426 -10.663 1.00 97.47 352 A 1 
ATOM   2604 C CA  . LEU A 1 352 ? -12.657 -35.676 -11.096 1.00 97.35 352 A 1 
ATOM   2605 C C   . LEU A 1 352 ? -13.980 -36.179 -10.486 1.00 97.05 352 A 1 
ATOM   2606 O O   . LEU A 1 352 ? -15.001 -35.528 -10.654 1.00 95.73 352 A 1 
ATOM   2607 C CB  . LEU A 1 352 ? -12.743 -35.692 -12.637 1.00 97.22 352 A 1 
ATOM   2608 C CG  . LEU A 1 352 ? -11.516 -35.113 -13.367 1.00 97.03 352 A 1 
ATOM   2609 C CD1 . LEU A 1 352 ? -11.741 -35.189 -14.877 1.00 95.54 352 A 1 
ATOM   2610 C CD2 . LEU A 1 352 ? -11.243 -33.662 -12.985 1.00 95.40 352 A 1 
ATOM   2611 N N   . SER A 1 353 ? -13.963 -37.315 -9.792  1.00 97.21 353 A 1 
ATOM   2612 C CA  . SER A 1 353 ? -15.135 -37.888 -9.113  1.00 96.89 353 A 1 
ATOM   2613 C C   . SER A 1 353 ? -14.827 -38.339 -7.681  1.00 96.69 353 A 1 
ATOM   2614 O O   . SER A 1 353 ? -15.613 -39.042 -7.050  1.00 94.91 353 A 1 
ATOM   2615 C CB  . SER A 1 353 ? -15.691 -39.044 -9.949  1.00 95.99 353 A 1 
ATOM   2616 O OG  . SER A 1 353 ? -14.725 -40.074 -10.077 1.00 93.00 353 A 1 
ATOM   2617 N N   . ARG A 1 354 ? -13.658 -37.988 -7.158  1.00 95.76 354 A 1 
ATOM   2618 C CA  . ARG A 1 354 ? -13.165 -38.478 -5.864  1.00 95.67 354 A 1 
ATOM   2619 C C   . ARG A 1 354 ? -14.023 -38.004 -4.696  1.00 95.96 354 A 1 
ATOM   2620 O O   . ARG A 1 354 ? -14.263 -38.768 -3.757  1.00 94.14 354 A 1 
ATOM   2621 C CB  . ARG A 1 354 ? -11.706 -38.021 -5.703  1.00 94.08 354 A 1 
ATOM   2622 C CG  . ARG A 1 354 ? -11.106 -38.451 -4.362  1.00 89.58 354 A 1 
ATOM   2623 C CD  . ARG A 1 354 ? -9.651  -37.993 -4.272  1.00 87.86 354 A 1 
ATOM   2624 N NE  . ARG A 1 354 ? -9.074  -38.354 -2.965  1.00 79.45 354 A 1 
ATOM   2625 C CZ  . ARG A 1 354 ? -7.822  -38.149 -2.584  1.00 75.28 354 A 1 
ATOM   2626 N NH1 . ARG A 1 354 ? -6.945  -37.598 -3.380  1.00 67.82 354 A 1 
ATOM   2627 N NH2 . ARG A 1 354 ? -7.435  -38.493 -1.389  1.00 65.65 354 A 1 
ATOM   2628 N N   . TYR A 1 355 ? -14.445 -36.752 -4.726  1.00 96.08 355 A 1 
ATOM   2629 C CA  . TYR A 1 355 ? -15.147 -36.120 -3.613  1.00 96.04 355 A 1 
ATOM   2630 C C   . TYR A 1 355 ? -16.643 -36.382 -3.669  1.00 95.81 355 A 1 
ATOM   2631 O O   . TYR A 1 355 ? -17.223 -36.743 -2.640  1.00 93.93 355 A 1 
ATOM   2632 C CB  . TYR A 1 355 ? -14.808 -34.629 -3.580  1.00 95.73 355 A 1 
ATOM   2633 C CG  . TYR A 1 355 ? -13.334 -34.383 -3.348  1.00 95.95 355 A 1 
ATOM   2634 C CD1 . TYR A 1 355 ? -12.806 -34.555 -2.064  1.00 93.07 355 A 1 
ATOM   2635 C CD2 . TYR A 1 355 ? -12.491 -34.013 -4.410  1.00 93.95 355 A 1 
ATOM   2636 C CE1 . TYR A 1 355 ? -11.442 -34.332 -1.830  1.00 93.52 355 A 1 
ATOM   2637 C CE2 . TYR A 1 355 ? -11.122 -33.792 -4.180  1.00 93.13 355 A 1 
ATOM   2638 C CZ  . TYR A 1 355 ? -10.597 -33.942 -2.883  1.00 94.24 355 A 1 
ATOM   2639 O OH  . TYR A 1 355 ? -9.284  -33.707 -2.642  1.00 92.54 355 A 1 
ATOM   2640 N N   . SER A 1 356 ? -17.253 -36.314 -4.860  1.00 95.72 356 A 1 
ATOM   2641 C CA  . SER A 1 356 ? -18.657 -36.694 -5.051  1.00 95.17 356 A 1 
ATOM   2642 C C   . SER A 1 356 ? -18.897 -38.160 -4.674  1.00 94.56 356 A 1 
ATOM   2643 O O   . SER A 1 356 ? -19.849 -38.448 -3.948  1.00 93.39 356 A 1 
ATOM   2644 C CB  . SER A 1 356 ? -19.102 -36.415 -6.487  1.00 94.16 356 A 1 
ATOM   2645 O OG  . SER A 1 356 ? -18.251 -37.068 -7.403  1.00 88.66 356 A 1 
ATOM   2646 N N   . ALA A 1 357 ? -17.998 -39.081 -5.009  1.00 95.31 357 A 1 
ATOM   2647 C CA  . ALA A 1 357 ? -18.078 -40.484 -4.592  1.00 94.89 357 A 1 
ATOM   2648 C C   . ALA A 1 357 ? -18.072 -40.672 -3.063  1.00 94.43 357 A 1 
ATOM   2649 O O   . ALA A 1 357 ? -18.579 -41.675 -2.566  1.00 92.21 357 A 1 
ATOM   2650 C CB  . ALA A 1 357 ? -16.921 -41.250 -5.237  1.00 94.42 357 A 1 
ATOM   2651 N N   . ARG A 1 358 ? -17.510 -39.729 -2.305  1.00 93.37 358 A 1 
ATOM   2652 C CA  . ARG A 1 358 ? -17.424 -39.792 -0.837  1.00 92.88 358 A 1 
ATOM   2653 C C   . ARG A 1 358 ? -18.533 -39.013 -0.122  1.00 93.55 358 A 1 
ATOM   2654 O O   . ARG A 1 358 ? -19.020 -39.474 0.908   1.00 91.47 358 A 1 
ATOM   2655 C CB  . ARG A 1 358 ? -16.028 -39.307 -0.418  1.00 90.94 358 A 1 
ATOM   2656 C CG  . ARG A 1 358 ? -15.797 -39.446 1.091   1.00 80.73 358 A 1 
ATOM   2657 C CD  . ARG A 1 358 ? -14.376 -39.002 1.441   1.00 80.90 358 A 1 
ATOM   2658 N NE  . ARG A 1 358 ? -14.122 -39.121 2.886   1.00 71.47 358 A 1 
ATOM   2659 C CZ  . ARG A 1 358 ? -13.050 -38.681 3.524   1.00 67.39 358 A 1 
ATOM   2660 N NH1 . ARG A 1 358 ? -12.073 -38.081 2.903   1.00 60.13 358 A 1 
ATOM   2661 N NH2 . ARG A 1 358 ? -12.940 -38.835 4.811   1.00 57.22 358 A 1 
ATOM   2662 N N   . TYR A 1 359 ? -18.891 -37.841 -0.623  1.00 93.92 359 A 1 
ATOM   2663 C CA  . TYR A 1 359 ? -19.748 -36.877 0.076   1.00 93.68 359 A 1 
ATOM   2664 C C   . TYR A 1 359 ? -21.141 -36.706 -0.544  1.00 93.17 359 A 1 
ATOM   2665 O O   . TYR A 1 359 ? -22.073 -36.338 0.172   1.00 89.17 359 A 1 
ATOM   2666 C CB  . TYR A 1 359 ? -19.032 -35.525 0.139   1.00 93.19 359 A 1 
ATOM   2667 C CG  . TYR A 1 359 ? -17.783 -35.490 1.001   1.00 93.81 359 A 1 
ATOM   2668 C CD1 . TYR A 1 359 ? -17.904 -35.406 2.401   1.00 90.21 359 A 1 
ATOM   2669 C CD2 . TYR A 1 359 ? -16.507 -35.499 0.409   1.00 91.22 359 A 1 
ATOM   2670 C CE1 . TYR A 1 359 ? -16.754 -35.326 3.205   1.00 90.34 359 A 1 
ATOM   2671 C CE2 . TYR A 1 359 ? -15.350 -35.422 1.211   1.00 90.37 359 A 1 
ATOM   2672 C CZ  . TYR A 1 359 ? -15.474 -35.329 2.613   1.00 91.65 359 A 1 
ATOM   2673 O OH  . TYR A 1 359 ? -14.361 -35.240 3.389   1.00 89.60 359 A 1 
ATOM   2674 N N   . ALA A 1 360 ? -21.298 -36.961 -1.840  1.00 90.59 360 A 1 
ATOM   2675 C CA  . ALA A 1 360 ? -22.559 -36.811 -2.568  1.00 87.88 360 A 1 
ATOM   2676 C C   . ALA A 1 360 ? -23.357 -38.123 -2.679  1.00 87.56 360 A 1 
ATOM   2677 O O   . ALA A 1 360 ? -24.459 -38.136 -3.226  1.00 83.39 360 A 1 
ATOM   2678 C CB  . ALA A 1 360 ? -22.266 -36.184 -3.936  1.00 85.55 360 A 1 
ATOM   2679 N N   . THR A 1 361 ? -22.835 -39.236 -2.141  1.00 89.71 361 A 1 
ATOM   2680 C CA  . THR A 1 361 ? -23.508 -40.539 -2.116  1.00 88.93 361 A 1 
ATOM   2681 C C   . THR A 1 361 ? -24.207 -40.787 -0.777  1.00 88.71 361 A 1 
ATOM   2682 O O   . THR A 1 361 ? -23.753 -40.354 0.279   1.00 81.29 361 A 1 
ATOM   2683 C CB  . THR A 1 361 ? -22.548 -41.683 -2.471  1.00 85.43 361 A 1 
ATOM   2684 O OG1 . THR A 1 361 ? -21.432 -41.704 -1.620  1.00 77.41 361 A 1 
ATOM   2685 C CG2 . THR A 1 361 ? -22.037 -41.577 -3.905  1.00 75.83 361 A 1 
ATOM   2686 N N   . GLY A 1 362 ? -25.341 -41.501 -0.812  1.00 88.26 362 A 1 
ATOM   2687 C CA  . GLY A 1 362 ? -26.107 -41.868 0.382   1.00 87.88 362 A 1 
ATOM   2688 C C   . GLY A 1 362 ? -27.374 -41.029 0.611   1.00 90.06 362 A 1 
ATOM   2689 O O   . GLY A 1 362 ? -27.671 -40.116 -0.153  1.00 87.23 362 A 1 
ATOM   2690 N N   . PRO A 1 363 ? -28.155 -41.343 1.672   1.00 92.08 363 A 1 
ATOM   2691 C CA  . PRO A 1 363 ? -29.476 -40.738 1.898   1.00 91.97 363 A 1 
ATOM   2692 C C   . PRO A 1 363 ? -29.436 -39.285 2.399   1.00 91.77 363 A 1 
ATOM   2693 O O   . PRO A 1 363 ? -30.470 -38.625 2.418   1.00 86.51 363 A 1 
ATOM   2694 C CB  . PRO A 1 363 ? -30.160 -41.663 2.916   1.00 90.51 363 A 1 
ATOM   2695 C CG  . PRO A 1 363 ? -28.990 -42.259 3.699   1.00 86.97 363 A 1 
ATOM   2696 C CD  . PRO A 1 363 ? -27.899 -42.399 2.647   1.00 90.64 363 A 1 
ATOM   2697 N N   . ASN A 1 364 ? -28.278 -38.782 2.832   1.00 91.87 364 A 1 
ATOM   2698 C CA  . ASN A 1 364 ? -28.126 -37.416 3.336   1.00 91.81 364 A 1 
ATOM   2699 C C   . ASN A 1 364 ? -26.753 -36.833 2.942   1.00 92.31 364 A 1 
ATOM   2700 O O   . ASN A 1 364 ? -25.853 -36.769 3.789   1.00 89.78 364 A 1 
ATOM   2701 C CB  . ASN A 1 364 ? -28.371 -37.426 4.857   1.00 89.37 364 A 1 
ATOM   2702 C CG  . ASN A 1 364 ? -28.537 -36.028 5.429   1.00 81.10 364 A 1 
ATOM   2703 O OD1 . ASN A 1 364 ? -28.679 -35.030 4.754   1.00 74.29 364 A 1 
ATOM   2704 N ND2 . ASN A 1 364 ? -28.562 -35.912 6.738   1.00 73.64 364 A 1 
ATOM   2705 N N   . PRO A 1 365 ? -26.564 -36.459 1.661   1.00 92.84 365 A 1 
ATOM   2706 C CA  . PRO A 1 365 ? -25.312 -35.888 1.193   1.00 92.59 365 A 1 
ATOM   2707 C C   . PRO A 1 365 ? -25.039 -34.547 1.891   1.00 92.63 365 A 1 
ATOM   2708 O O   . PRO A 1 365 ? -25.941 -33.723 2.059   1.00 90.21 365 A 1 
ATOM   2709 C CB  . PRO A 1 365 ? -25.468 -35.751 -0.323  1.00 90.38 365 A 1 
ATOM   2710 C CG  . PRO A 1 365 ? -26.973 -35.614 -0.525  1.00 86.68 365 A 1 
ATOM   2711 C CD  . PRO A 1 365 ? -27.551 -36.478 0.593   1.00 90.56 365 A 1 
ATOM   2712 N N   . ARG A 1 366 ? -23.791 -34.313 2.322   1.00 93.19 366 A 1 
ATOM   2713 C CA  . ARG A 1 366 ? -23.377 -33.085 3.018   1.00 92.87 366 A 1 
ATOM   2714 C C   . ARG A 1 366 ? -22.099 -32.537 2.405   1.00 94.26 366 A 1 
ATOM   2715 O O   . ARG A 1 366 ? -21.155 -33.290 2.181   1.00 92.49 366 A 1 
ATOM   2716 C CB  . ARG A 1 366 ? -23.182 -33.339 4.520   1.00 89.00 366 A 1 
ATOM   2717 C CG  . ARG A 1 366 ? -24.508 -33.640 5.231   1.00 75.65 366 A 1 
ATOM   2718 C CD  . ARG A 1 366 ? -24.288 -33.772 6.739   1.00 72.81 366 A 1 
ATOM   2719 N NE  . ARG A 1 366 ? -25.546 -34.078 7.434   1.00 62.84 366 A 1 
ATOM   2720 C CZ  . ARG A 1 366 ? -25.729 -34.139 8.740   1.00 55.19 366 A 1 
ATOM   2721 N NH1 . ARG A 1 366 ? -24.761 -33.926 9.589   1.00 50.18 366 A 1 
ATOM   2722 N NH2 . ARG A 1 366 ? -26.903 -34.425 9.215   1.00 45.60 366 A 1 
ATOM   2723 N N   . SER A 1 367 ? -22.070 -31.227 2.208   1.00 94.67 367 A 1 
ATOM   2724 C CA  . SER A 1 367 ? -20.868 -30.514 1.794   1.00 95.45 367 A 1 
ATOM   2725 C C   . SER A 1 367 ? -20.079 -30.036 3.016   1.00 95.64 367 A 1 
ATOM   2726 O O   . SER A 1 367 ? -20.686 -29.493 3.944   1.00 94.67 367 A 1 
ATOM   2727 C CB  . SER A 1 367 ? -21.234 -29.329 0.906   1.00 95.15 367 A 1 
ATOM   2728 O OG  . SER A 1 367 ? -20.044 -28.701 0.489   1.00 93.00 367 A 1 
ATOM   2729 N N   . PRO A 1 368 ? -18.743 -30.204 3.039   1.00 96.50 368 A 1 
ATOM   2730 C CA  . PRO A 1 368 ? -17.895 -29.572 4.046   1.00 96.39 368 A 1 
ATOM   2731 C C   . PRO A 1 368 ? -17.752 -28.055 3.852   1.00 96.84 368 A 1 
ATOM   2732 O O   . PRO A 1 368 ? -17.348 -27.367 4.787   1.00 95.64 368 A 1 
ATOM   2733 C CB  . PRO A 1 368 ? -16.547 -30.293 3.930   1.00 95.31 368 A 1 
ATOM   2734 C CG  . PRO A 1 368 ? -16.490 -30.698 2.467   1.00 93.57 368 A 1 
ATOM   2735 C CD  . PRO A 1 368 ? -17.938 -30.977 2.102   1.00 95.91 368 A 1 
ATOM   2736 N N   . ILE A 1 369 ? -18.091 -27.517 2.672   1.00 97.22 369 A 1 
ATOM   2737 C CA  . ILE A 1 369 ? -18.069 -26.081 2.357   1.00 97.63 369 A 1 
ATOM   2738 C C   . ILE A 1 369 ? -19.516 -25.575 2.311   1.00 97.50 369 A 1 
ATOM   2739 O O   . ILE A 1 369 ? -20.343 -26.113 1.582   1.00 96.70 369 A 1 
ATOM   2740 C CB  . ILE A 1 369 ? -17.313 -25.816 1.043   1.00 97.67 369 A 1 
ATOM   2741 C CG1 . ILE A 1 369 ? -15.876 -26.384 1.093   1.00 96.68 369 A 1 
ATOM   2742 C CG2 . ILE A 1 369 ? -17.288 -24.302 0.762   1.00 96.71 369 A 1 
ATOM   2743 C CD1 . ILE A 1 369 ? -15.112 -26.249 -0.226  1.00 95.01 369 A 1 
ATOM   2744 N N   . THR A 1 370 ? -19.822 -24.545 3.116   1.00 97.29 370 A 1 
ATOM   2745 C CA  . THR A 1 370 ? -21.207 -24.148 3.427   1.00 96.92 370 A 1 
ATOM   2746 C C   . THR A 1 370 ? -22.016 -23.713 2.203   1.00 96.82 370 A 1 
ATOM   2747 O O   . THR A 1 370 ? -23.200 -24.033 2.117   1.00 94.60 370 A 1 
ATOM   2748 C CB  . THR A 1 370 ? -21.213 -23.010 4.462   1.00 95.61 370 A 1 
ATOM   2749 O OG1 . THR A 1 370 ? -20.481 -23.393 5.615   1.00 85.84 370 A 1 
ATOM   2750 C CG2 . THR A 1 370 ? -22.616 -22.646 4.952   1.00 84.87 370 A 1 
ATOM   2751 N N   . ASP A 1 371 ? -21.406 -22.983 1.277   1.00 97.92 371 A 1 
ATOM   2752 C CA  . ASP A 1 371 ? -22.053 -22.397 0.101   1.00 98.05 371 A 1 
ATOM   2753 C C   . ASP A 1 371 ? -21.949 -23.270 -1.163  1.00 98.10 371 A 1 
ATOM   2754 O O   . ASP A 1 371 ? -22.360 -22.840 -2.239  1.00 97.31 371 A 1 
ATOM   2755 C CB  . ASP A 1 371 ? -21.510 -20.971 -0.121  1.00 97.83 371 A 1 
ATOM   2756 C CG  . ASP A 1 371 ? -20.018 -20.914 -0.477  1.00 98.03 371 A 1 
ATOM   2757 O OD1 . ASP A 1 371 ? -19.267 -21.833 -0.079  1.00 96.68 371 A 1 
ATOM   2758 O OD2 . ASP A 1 371 ? -19.594 -19.908 -1.083  1.00 96.52 371 A 1 
ATOM   2759 N N   . ILE A 1 372 ? -21.438 -24.497 -1.060  1.00 97.65 372 A 1 
ATOM   2760 C CA  . ILE A 1 372 ? -21.313 -25.435 -2.184  1.00 97.71 372 A 1 
ATOM   2761 C C   . ILE A 1 372 ? -22.287 -26.609 -2.014  1.00 97.34 372 A 1 
ATOM   2762 O O   . ILE A 1 372 ? -22.097 -27.438 -1.119  1.00 96.54 372 A 1 
ATOM   2763 C CB  . ILE A 1 372 ? -19.854 -25.911 -2.359  1.00 97.68 372 A 1 
ATOM   2764 C CG1 . ILE A 1 372 ? -18.863 -24.739 -2.482  1.00 96.10 372 A 1 
ATOM   2765 C CG2 . ILE A 1 372 ? -19.738 -26.829 -3.591  1.00 96.38 372 A 1 
ATOM   2766 C CD1 . ILE A 1 372 ? -19.169 -23.729 -3.594  1.00 91.08 372 A 1 
ATOM   2767 N N   . PRO A 1 373 ? -23.322 -26.743 -2.872  1.00 96.97 373 A 1 
ATOM   2768 C CA  . PRO A 1 373 ? -24.220 -27.891 -2.833  1.00 96.50 373 A 1 
ATOM   2769 C C   . PRO A 1 373 ? -23.477 -29.209 -3.117  1.00 96.47 373 A 1 
ATOM   2770 O O   . PRO A 1 373 ? -22.698 -29.272 -4.067  1.00 95.80 373 A 1 
ATOM   2771 C CB  . PRO A 1 373 ? -25.305 -27.616 -3.884  1.00 95.63 373 A 1 
ATOM   2772 C CG  . PRO A 1 373 ? -25.254 -26.102 -4.085  1.00 94.12 373 A 1 
ATOM   2773 C CD  . PRO A 1 373 ? -23.789 -25.769 -3.857  1.00 96.15 373 A 1 
ATOM   2774 N N   . PRO A 1 374 ? -23.738 -30.302 -2.368  1.00 95.73 374 A 1 
ATOM   2775 C CA  . PRO A 1 374 ? -23.035 -31.574 -2.562  1.00 95.08 374 A 1 
ATOM   2776 C C   . PRO A 1 374 ? -23.334 -32.241 -3.913  1.00 94.95 374 A 1 
ATOM   2777 O O   . PRO A 1 374 ? -22.534 -33.039 -4.392  1.00 93.63 374 A 1 
ATOM   2778 C CB  . PRO A 1 374 ? -23.478 -32.457 -1.387  1.00 93.93 374 A 1 
ATOM   2779 C CG  . PRO A 1 374 ? -24.842 -31.890 -1.003  1.00 92.16 374 A 1 
ATOM   2780 C CD  . PRO A 1 374 ? -24.693 -30.400 -1.277  1.00 94.71 374 A 1 
ATOM   2781 N N   . LEU A 1 375 ? -24.472 -31.912 -4.536  1.00 94.52 375 A 1 
ATOM   2782 C CA  . LEU A 1 375 ? -24.866 -32.410 -5.863  1.00 94.18 375 A 1 
ATOM   2783 C C   . LEU A 1 375 ? -24.450 -31.469 -7.005  1.00 94.36 375 A 1 
ATOM   2784 O O   . LEU A 1 375 ? -24.830 -31.694 -8.152  1.00 93.09 375 A 1 
ATOM   2785 C CB  . LEU A 1 375 ? -26.383 -32.691 -5.877  1.00 93.16 375 A 1 
ATOM   2786 C CG  . LEU A 1 375 ? -26.872 -33.702 -4.824  1.00 90.84 375 A 1 
ATOM   2787 C CD1 . LEU A 1 375 ? -28.387 -33.866 -4.941  1.00 86.85 375 A 1 
ATOM   2788 C CD2 . LEU A 1 375 ? -26.223 -35.077 -4.977  1.00 86.29 375 A 1 
ATOM   2789 N N   . SER A 1 376 ? -23.694 -30.408 -6.711  1.00 95.55 376 A 1 
ATOM   2790 C CA  . SER A 1 376 ? -23.191 -29.492 -7.734  1.00 96.06 376 A 1 
ATOM   2791 C C   . SER A 1 376 ? -22.225 -30.214 -8.678  1.00 96.11 376 A 1 
ATOM   2792 O O   . SER A 1 376 ? -21.326 -30.910 -8.191  1.00 95.66 376 A 1 
ATOM   2793 C CB  . SER A 1 376 ? -22.473 -28.313 -7.081  1.00 96.23 376 A 1 
ATOM   2794 O OG  . SER A 1 376 ? -21.996 -27.435 -8.082  1.00 94.79 376 A 1 
ATOM   2795 N N   . PRO A 1 377 ? -22.301 -29.999 -10.008 1.00 96.38 377 A 1 
ATOM   2796 C CA  . PRO A 1 377 ? -21.285 -30.483 -10.945 1.00 96.24 377 A 1 
ATOM   2797 C C   . PRO A 1 377 ? -19.867 -29.985 -10.622 1.00 96.82 377 A 1 
ATOM   2798 O O   . PRO A 1 377 ? -18.883 -30.643 -10.953 1.00 96.45 377 A 1 
ATOM   2799 C CB  . PRO A 1 377 ? -21.740 -29.984 -12.322 1.00 95.24 377 A 1 
ATOM   2800 C CG  . PRO A 1 377 ? -23.248 -29.809 -12.168 1.00 93.19 377 A 1 
ATOM   2801 C CD  . PRO A 1 377 ? -23.385 -29.349 -10.720 1.00 95.45 377 A 1 
ATOM   2802 N N   . PHE A 1 378 ? -19.755 -28.845 -9.936  1.00 97.20 378 A 1 
ATOM   2803 C CA  . PHE A 1 378 ? -18.488 -28.236 -9.524  1.00 97.65 378 A 1 
ATOM   2804 C C   . PHE A 1 378 ? -17.939 -28.784 -8.201  1.00 97.83 378 A 1 
ATOM   2805 O O   . PHE A 1 378 ? -16.850 -28.388 -7.789  1.00 97.40 378 A 1 
ATOM   2806 C CB  . PHE A 1 378 ? -18.662 -26.716 -9.450  1.00 97.66 378 A 1 
ATOM   2807 C CG  . PHE A 1 378 ? -18.881 -26.072 -10.802 1.00 97.80 378 A 1 
ATOM   2808 C CD1 . PHE A 1 378 ? -17.797 -25.478 -11.471 1.00 96.88 378 A 1 
ATOM   2809 C CD2 . PHE A 1 378 ? -20.149 -26.086 -11.405 1.00 96.99 378 A 1 
ATOM   2810 C CE1 . PHE A 1 378 ? -17.979 -24.904 -12.734 1.00 96.78 378 A 1 
ATOM   2811 C CE2 . PHE A 1 378 ? -20.329 -25.520 -12.676 1.00 96.68 378 A 1 
ATOM   2812 C CZ  . PHE A 1 378 ? -19.244 -24.929 -13.337 1.00 97.08 378 A 1 
ATOM   2813 N N   . PHE A 1 379 ? -18.660 -29.689 -7.522  1.00 97.36 379 A 1 
ATOM   2814 C CA  . PHE A 1 379 ? -18.330 -30.147 -6.174  1.00 97.37 379 A 1 
ATOM   2815 C C   . PHE A 1 379 ? -16.914 -30.728 -6.075  1.00 97.60 379 A 1 
ATOM   2816 O O   . PHE A 1 379 ? -16.137 -30.297 -5.222  1.00 97.33 379 A 1 
ATOM   2817 C CB  . PHE A 1 379 ? -19.381 -31.168 -5.726  1.00 96.98 379 A 1 
ATOM   2818 C CG  . PHE A 1 379 ? -19.212 -31.601 -4.285  1.00 96.98 379 A 1 
ATOM   2819 C CD1 . PHE A 1 379 ? -18.625 -32.840 -3.978  1.00 95.66 379 A 1 
ATOM   2820 C CD2 . PHE A 1 379 ? -19.635 -30.750 -3.252  1.00 95.73 379 A 1 
ATOM   2821 C CE1 . PHE A 1 379 ? -18.471 -33.230 -2.639  1.00 95.39 379 A 1 
ATOM   2822 C CE2 . PHE A 1 379 ? -19.480 -31.139 -1.914  1.00 95.15 379 A 1 
ATOM   2823 C CZ  . PHE A 1 379 ? -18.899 -32.380 -1.607  1.00 95.84 379 A 1 
ATOM   2824 N N   . ASP A 1 380 ? -16.545 -31.646 -6.979  1.00 97.58 380 A 1 
ATOM   2825 C CA  . ASP A 1 380 ? -15.213 -32.262 -7.006  1.00 97.78 380 A 1 
ATOM   2826 C C   . ASP A 1 380 ? -14.104 -31.247 -7.295  1.00 98.08 380 A 1 
ATOM   2827 O O   . ASP A 1 380 ? -13.055 -31.280 -6.651  1.00 97.67 380 A 1 
ATOM   2828 C CB  . ASP A 1 380 ? -15.177 -33.381 -8.054  1.00 97.34 380 A 1 
ATOM   2829 C CG  . ASP A 1 380 ? -15.892 -34.626 -7.554  1.00 96.64 380 A 1 
ATOM   2830 O OD1 . ASP A 1 380 ? -15.293 -35.379 -6.753  1.00 93.30 380 A 1 
ATOM   2831 O OD2 . ASP A 1 380 ? -17.052 -34.855 -7.949  1.00 93.03 380 A 1 
ATOM   2832 N N   . SER A 1 381 ? -14.348 -30.323 -8.231  1.00 98.11 381 A 1 
ATOM   2833 C CA  . SER A 1 381 ? -13.372 -29.302 -8.618  1.00 98.31 381 A 1 
ATOM   2834 C C   . SER A 1 381 ? -13.108 -28.309 -7.491  1.00 98.50 381 A 1 
ATOM   2835 O O   . SER A 1 381 ? -11.955 -28.031 -7.173  1.00 98.23 381 A 1 
ATOM   2836 C CB  . SER A 1 381 ? -13.853 -28.560 -9.865  1.00 97.81 381 A 1 
ATOM   2837 O OG  . SER A 1 381 ? -14.025 -29.467 -10.941 1.00 90.26 381 A 1 
ATOM   2838 N N   . ILE A 1 382 ? -14.162 -27.805 -6.857  1.00 98.41 382 A 1 
ATOM   2839 C CA  . ILE A 1 382 ? -14.043 -26.829 -5.769  1.00 98.56 382 A 1 
ATOM   2840 C C   . ILE A 1 382 ? -13.406 -27.477 -4.543  1.00 98.56 382 A 1 
ATOM   2841 O O   . ILE A 1 382 ? -12.427 -26.954 -4.012  1.00 98.33 382 A 1 
ATOM   2842 C CB  . ILE A 1 382 ? -15.417 -26.197 -5.462  1.00 98.52 382 A 1 
ATOM   2843 C CG1 . ILE A 1 382 ? -15.853 -25.311 -6.657  1.00 98.03 382 A 1 
ATOM   2844 C CG2 . ILE A 1 382 ? -15.357 -25.375 -4.165  1.00 97.97 382 A 1 
ATOM   2845 C CD1 . ILE A 1 382 ? -17.289 -24.792 -6.569  1.00 96.86 382 A 1 
ATOM   2846 N N   . LEU A 1 383 ? -13.918 -28.635 -4.113  1.00 98.23 383 A 1 
ATOM   2847 C CA  . LEU A 1 383 ? -13.401 -29.309 -2.927  1.00 98.14 383 A 1 
ATOM   2848 C C   . LEU A 1 383 ? -11.953 -29.766 -3.129  1.00 98.18 383 A 1 
ATOM   2849 O O   . LEU A 1 383 ? -11.134 -29.609 -2.232  1.00 97.74 383 A 1 
ATOM   2850 C CB  . LEU A 1 383 ? -14.337 -30.473 -2.570  1.00 97.54 383 A 1 
ATOM   2851 C CG  . LEU A 1 383 ? -14.122 -31.005 -1.146  1.00 91.94 383 A 1 
ATOM   2852 C CD1 . LEU A 1 383 ? -14.462 -29.945 -0.098  1.00 82.77 383 A 1 
ATOM   2853 C CD2 . LEU A 1 383 ? -15.052 -32.193 -0.901  1.00 83.07 383 A 1 
ATOM   2854 N N   . GLY A 1 384 ? -11.621 -30.253 -4.332  1.00 98.33 384 A 1 
ATOM   2855 C CA  . GLY A 1 384 ? -10.262 -30.606 -4.712  1.00 98.31 384 A 1 
ATOM   2856 C C   . GLY A 1 384 ? -9.299  -29.429 -4.637  1.00 98.40 384 A 1 
ATOM   2857 O O   . GLY A 1 384 ? -8.245  -29.543 -4.011  1.00 98.08 384 A 1 
ATOM   2858 N N   . CYS A 1 385 ? -9.680  -28.282 -5.199  1.00 98.48 385 A 1 
ATOM   2859 C CA  . CYS A 1 385 ? -8.862  -27.069 -5.128  1.00 98.55 385 A 1 
ATOM   2860 C C   . CYS A 1 385 ? -8.654  -26.579 -3.689  1.00 98.51 385 A 1 
ATOM   2861 O O   . CYS A 1 385 ? -7.563  -26.121 -3.362  1.00 98.03 385 A 1 
ATOM   2862 C CB  . CYS A 1 385 ? -9.506  -25.968 -5.977  1.00 98.48 385 A 1 
ATOM   2863 S SG  . CYS A 1 385 ? -9.283  -26.334 -7.741  1.00 98.06 385 A 1 
ATOM   2864 N N   . VAL A 1 386 ? -9.673  -26.689 -2.825  1.00 98.44 386 A 1 
ATOM   2865 C CA  . VAL A 1 386 ? -9.577  -26.282 -1.412  1.00 98.40 386 A 1 
ATOM   2866 C C   . VAL A 1 386 ? -8.721  -27.263 -0.608  1.00 98.25 386 A 1 
ATOM   2867 O O   . VAL A 1 386 ? -7.814  -26.825 0.096   1.00 97.58 386 A 1 
ATOM   2868 C CB  . VAL A 1 386 ? -10.977 -26.088 -0.800  1.00 98.25 386 A 1 
ATOM   2869 C CG1 . VAL A 1 386 ? -10.920 -25.815 0.709   1.00 96.47 386 A 1 
ATOM   2870 C CG2 . VAL A 1 386 ? -11.686 -24.889 -1.446  1.00 96.69 386 A 1 
ATOM   2871 N N   . GLU A 1 387 ? -8.930  -28.582 -0.732  1.00 97.94 387 A 1 
ATOM   2872 C CA  . GLU A 1 387 ? -8.136  -29.580 0.011   1.00 97.53 387 A 1 
ATOM   2873 C C   . GLU A 1 387 ? -6.656  -29.611 -0.403  1.00 97.50 387 A 1 
ATOM   2874 O O   . GLU A 1 387 ? -5.796  -29.918 0.420   1.00 96.30 387 A 1 
ATOM   2875 C CB  . GLU A 1 387 ? -8.705  -30.998 -0.148  1.00 96.42 387 A 1 
ATOM   2876 C CG  . GLU A 1 387 ? -9.935  -31.283 0.734   1.00 83.95 387 A 1 
ATOM   2877 C CD  . GLU A 1 387 ? -10.217 -32.792 0.923   1.00 76.87 387 A 1 
ATOM   2878 O OE1 . GLU A 1 387 ? -11.197 -33.131 1.631   1.00 68.67 387 A 1 
ATOM   2879 O OE2 . GLU A 1 387 ? -9.464  -33.644 0.392   1.00 68.32 387 A 1 
ATOM   2880 N N   . THR A 1 388 ? -6.338  -29.291 -1.665  1.00 98.02 388 A 1 
ATOM   2881 C CA  . THR A 1 388 ? -4.946  -29.197 -2.149  1.00 97.92 388 A 1 
ATOM   2882 C C   . THR A 1 388 ? -4.323  -27.815 -1.952  1.00 97.84 388 A 1 
ATOM   2883 O O   . THR A 1 388 ? -3.204  -27.577 -2.412  1.00 96.45 388 A 1 
ATOM   2884 C CB  . THR A 1 388 ? -4.817  -29.639 -3.613  1.00 97.27 388 A 1 
ATOM   2885 O OG1 . THR A 1 388 ? -5.679  -28.897 -4.440  1.00 89.32 388 A 1 
ATOM   2886 C CG2 . THR A 1 388 ? -5.154  -31.116 -3.799  1.00 86.40 388 A 1 
ATOM   2887 N N   . GLU A 1 389 ? -5.028  -26.903 -1.280  1.00 97.90 389 A 1 
ATOM   2888 C CA  . GLU A 1 389 ? -4.594  -25.525 -1.024  1.00 97.61 389 A 1 
ATOM   2889 C C   . GLU A 1 389 ? -4.238  -24.751 -2.311  1.00 97.55 389 A 1 
ATOM   2890 O O   . GLU A 1 389 ? -3.307  -23.935 -2.343  1.00 96.25 389 A 1 
ATOM   2891 C CB  . GLU A 1 389 ? -3.449  -25.479 -0.004  1.00 96.74 389 A 1 
ATOM   2892 C CG  . GLU A 1 389 ? -3.684  -26.256 1.299   1.00 91.65 389 A 1 
ATOM   2893 C CD  . GLU A 1 389 ? -2.437  -26.241 2.201   1.00 87.61 389 A 1 
ATOM   2894 O OE1 . GLU A 1 389 ? -2.567  -26.613 3.388   1.00 78.08 389 A 1 
ATOM   2895 O OE2 . GLU A 1 389 ? -1.344  -25.879 1.690   1.00 79.08 389 A 1 
ATOM   2896 N N   . PHE A 1 390 ? -4.939  -25.042 -3.414  1.00 98.03 390 A 1 
ATOM   2897 C CA  . PHE A 1 390 ? -4.885  -24.224 -4.621  1.00 98.11 390 A 1 
ATOM   2898 C C   . PHE A 1 390 ? -5.741  -22.972 -4.460  1.00 97.90 390 A 1 
ATOM   2899 O O   . PHE A 1 390 ? -5.303  -21.891 -4.836  1.00 96.95 390 A 1 
ATOM   2900 C CB  . PHE A 1 390 ? -5.309  -25.043 -5.848  1.00 98.10 390 A 1 
ATOM   2901 C CG  . PHE A 1 390 ? -4.384  -26.181 -6.244  1.00 98.22 390 A 1 
ATOM   2902 C CD1 . PHE A 1 390 ? -2.996  -26.098 -6.036  1.00 97.27 390 A 1 
ATOM   2903 C CD2 . PHE A 1 390 ? -4.918  -27.322 -6.872  1.00 97.25 390 A 1 
ATOM   2904 C CE1 . PHE A 1 390 ? -2.152  -27.151 -6.428  1.00 97.02 390 A 1 
ATOM   2905 C CE2 . PHE A 1 390 ? -4.071  -28.372 -7.270  1.00 96.86 390 A 1 
ATOM   2906 C CZ  . PHE A 1 390 ? -2.688  -28.290 -7.040  1.00 97.40 390 A 1 
ATOM   2907 N N   . MET A 1 391 ? -6.917  -23.102 -3.845  1.00 98.19 391 A 1 
ATOM   2908 C CA  . MET A 1 391 ? -7.817  -21.984 -3.576  1.00 98.31 391 A 1 
ATOM   2909 C C   . MET A 1 391 ? -8.210  -21.972 -2.099  1.00 98.15 391 A 1 
ATOM   2910 O O   . MET A 1 391 ? -8.493  -23.013 -1.513  1.00 97.19 391 A 1 
ATOM   2911 C CB  . MET A 1 391 ? -9.050  -22.067 -4.485  1.00 98.31 391 A 1 
ATOM   2912 C CG  . MET A 1 391 ? -8.684  -22.021 -5.975  1.00 97.86 391 A 1 
ATOM   2913 S SD  . MET A 1 391 ? -10.100 -22.020 -7.096  1.00 97.36 391 A 1 
ATOM   2914 C CE  . MET A 1 391 ? -10.573 -20.272 -6.994  1.00 92.23 391 A 1 
ATOM   2915 N N   . SER A 1 392 ? -8.242  -20.779 -1.501  1.00 97.77 392 A 1 
ATOM   2916 C CA  . SER A 1 392 ? -8.641  -20.587 -0.108  1.00 97.24 392 A 1 
ATOM   2917 C C   . SER A 1 392 ? -10.138 -20.297 0.025   1.00 97.70 392 A 1 
ATOM   2918 O O   . SER A 1 392 ? -10.812 -19.925 -0.938  1.00 97.13 392 A 1 
ATOM   2919 C CB  . SER A 1 392 ? -7.799  -19.475 0.526   1.00 95.37 392 A 1 
ATOM   2920 O OG  . SER A 1 392 ? -7.972  -18.257 -0.174  1.00 89.36 392 A 1 
ATOM   2921 N N   . LEU A 1 393 ? -10.666 -20.452 1.246   1.00 97.68 393 A 1 
ATOM   2922 C CA  . LEU A 1 393 ? -11.973 -19.936 1.646   1.00 97.76 393 A 1 
ATOM   2923 C C   . LEU A 1 393 ? -11.783 -18.500 2.161   1.00 97.38 393 A 1 
ATOM   2924 O O   . LEU A 1 393 ? -11.123 -18.337 3.189   1.00 95.99 393 A 1 
ATOM   2925 C CB  . LEU A 1 393 ? -12.594 -20.849 2.715   1.00 97.67 393 A 1 
ATOM   2926 C CG  . LEU A 1 393 ? -12.778 -22.321 2.302   1.00 97.18 393 A 1 
ATOM   2927 C CD1 . LEU A 1 393 ? -13.399 -23.113 3.456   1.00 95.55 393 A 1 
ATOM   2928 C CD2 . LEU A 1 393 ? -13.671 -22.473 1.074   1.00 95.62 393 A 1 
ATOM   2929 N N   . PRO A 1 394 ? -12.317 -17.449 1.489   1.00 97.15 394 A 1 
ATOM   2930 C CA  . PRO A 1 394 ? -12.028 -16.052 1.843   1.00 96.40 394 A 1 
ATOM   2931 C C   . PRO A 1 394 ? -12.396 -15.668 3.280   1.00 96.22 394 A 1 
ATOM   2932 O O   . PRO A 1 394 ? -11.689 -14.883 3.906   1.00 93.33 394 A 1 
ATOM   2933 C CB  . PRO A 1 394 ? -12.813 -15.211 0.829   1.00 95.11 394 A 1 
ATOM   2934 C CG  . PRO A 1 394 ? -12.891 -16.113 -0.398  1.00 94.12 394 A 1 
ATOM   2935 C CD  . PRO A 1 394 ? -13.026 -17.502 0.216   1.00 96.38 394 A 1 
ATOM   2936 N N   . ASP A 1 395 ? -13.475 -16.241 3.812   1.00 96.86 395 A 1 
ATOM   2937 C CA  . ASP A 1 395 ? -13.944 -16.032 5.191   1.00 96.70 395 A 1 
ATOM   2938 C C   . ASP A 1 395 ? -13.693 -17.246 6.112   1.00 96.79 395 A 1 
ATOM   2939 O O   . ASP A 1 395 ? -14.234 -17.326 7.216   1.00 94.38 395 A 1 
ATOM   2940 C CB  . ASP A 1 395 ? -15.425 -15.613 5.155   1.00 95.81 395 A 1 
ATOM   2941 C CG  . ASP A 1 395 ? -16.366 -16.703 4.639   1.00 94.98 395 A 1 
ATOM   2942 O OD1 . ASP A 1 395 ? -15.924 -17.845 4.374   1.00 91.48 395 A 1 
ATOM   2943 O OD2 . ASP A 1 395 ? -17.566 -16.406 4.491   1.00 91.04 395 A 1 
ATOM   2944 N N   . GLY A 1 396 ? -12.895 -18.215 5.654   1.00 96.37 396 A 1 
ATOM   2945 C CA  . GLY A 1 396 ? -12.626 -19.469 6.355   1.00 96.02 396 A 1 
ATOM   2946 C C   . GLY A 1 396 ? -13.769 -20.493 6.328   1.00 96.40 396 A 1 
ATOM   2947 O O   . GLY A 1 396 ? -13.617 -21.570 6.905   1.00 94.33 396 A 1 
ATOM   2948 N N   . ARG A 1 397 ? -14.908 -20.183 5.682   1.00 96.53 397 A 1 
ATOM   2949 C CA  . ARG A 1 397 ? -16.112 -21.026 5.685   1.00 96.86 397 A 1 
ATOM   2950 C C   . ARG A 1 397 ? -16.776 -21.177 4.320   1.00 97.41 397 A 1 
ATOM   2951 O O   . ARG A 1 397 ? -17.247 -22.276 4.003   1.00 95.84 397 A 1 
ATOM   2952 C CB  . ARG A 1 397 ? -17.091 -20.451 6.720   1.00 95.28 397 A 1 
ATOM   2953 C CG  . ARG A 1 397 ? -18.316 -21.354 6.898   1.00 85.41 397 A 1 
ATOM   2954 C CD  . ARG A 1 397 ? -19.235 -20.800 7.984   1.00 84.30 397 A 1 
ATOM   2955 N NE  . ARG A 1 397 ? -20.435 -21.651 8.102   1.00 71.54 397 A 1 
ATOM   2956 C CZ  . ARG A 1 397 ? -21.438 -21.478 8.933   1.00 64.21 397 A 1 
ATOM   2957 N NH1 . ARG A 1 397 ? -21.463 -20.492 9.793   1.00 57.23 397 A 1 
ATOM   2958 N NH2 . ARG A 1 397 ? -22.443 -22.305 8.912   1.00 53.17 397 A 1 
ATOM   2959 N N   . ASN A 1 398 ? -16.847 -20.102 3.535   1.00 97.94 398 A 1 
ATOM   2960 C CA  . ASN A 1 398 ? -17.498 -20.051 2.234   1.00 98.06 398 A 1 
ATOM   2961 C C   . ASN A 1 398 ? -16.462 -19.918 1.110   1.00 98.15 398 A 1 
ATOM   2962 O O   . ASN A 1 398 ? -15.441 -19.244 1.253   1.00 97.48 398 A 1 
ATOM   2963 C CB  . ASN A 1 398 ? -18.523 -18.905 2.211   1.00 97.75 398 A 1 
ATOM   2964 C CG  . ASN A 1 398 ? -19.581 -19.037 3.293   1.00 96.88 398 A 1 
ATOM   2965 O OD1 . ASN A 1 398 ? -20.390 -19.945 3.312   1.00 89.84 398 A 1 
ATOM   2966 N ND2 . ASN A 1 398 ? -19.610 -18.145 4.253   1.00 90.10 398 A 1 
ATOM   2967 N N   . PHE A 1 399 ? -16.742 -20.554 -0.032  1.00 98.34 399 A 1 
ATOM   2968 C CA  . PHE A 1 399 ? -15.893 -20.507 -1.223  1.00 98.41 399 A 1 
ATOM   2969 C C   . PHE A 1 399 ? -16.138 -19.262 -2.086  1.00 98.42 399 A 1 
ATOM   2970 O O   . PHE A 1 399 ? -15.222 -18.818 -2.782  1.00 97.92 399 A 1 
ATOM   2971 C CB  . PHE A 1 399 ? -16.106 -21.792 -2.028  1.00 98.36 399 A 1 
ATOM   2972 C CG  . PHE A 1 399 ? -15.224 -21.892 -3.249  1.00 98.54 399 A 1 
ATOM   2973 C CD1 . PHE A 1 399 ? -15.758 -21.664 -4.530  1.00 98.03 399 A 1 
ATOM   2974 C CD2 . PHE A 1 399 ? -13.856 -22.181 -3.103  1.00 98.12 399 A 1 
ATOM   2975 C CE1 . PHE A 1 399 ? -14.925 -21.730 -5.661  1.00 98.09 399 A 1 
ATOM   2976 C CE2 . PHE A 1 399 ? -13.025 -22.246 -4.232  1.00 97.99 399 A 1 
ATOM   2977 C CZ  . PHE A 1 399 ? -13.559 -22.021 -5.511  1.00 98.27 399 A 1 
ATOM   2978 N N   . GLN A 1 400 ? -17.346 -18.689 -2.028  1.00 98.49 400 A 1 
ATOM   2979 C CA  . GLN A 1 400 ? -17.789 -17.528 -2.813  1.00 98.50 400 A 1 
ATOM   2980 C C   . GLN A 1 400 ? -17.666 -17.769 -4.337  1.00 98.64 400 A 1 
ATOM   2981 O O   . GLN A 1 400 ? -16.927 -17.067 -5.035  1.00 98.33 400 A 1 
ATOM   2982 C CB  . GLN A 1 400 ? -17.086 -16.255 -2.320  1.00 98.11 400 A 1 
ATOM   2983 C CG  . GLN A 1 400 ? -17.368 -15.974 -0.831  1.00 96.48 400 A 1 
ATOM   2984 C CD  . GLN A 1 400 ? -16.637 -14.749 -0.296  1.00 90.80 400 A 1 
ATOM   2985 O OE1 . GLN A 1 400 ? -15.821 -14.115 -0.938  1.00 81.73 400 A 1 
ATOM   2986 N NE2 . GLN A 1 400 ? -16.896 -14.360 0.935   1.00 78.34 400 A 1 
ATOM   2987 N N   . PRO A 1 401 ? -18.378 -18.776 -4.884  1.00 98.64 401 A 1 
ATOM   2988 C CA  . PRO A 1 401 ? -18.160 -19.301 -6.234  1.00 98.66 401 A 1 
ATOM   2989 C C   . PRO A 1 401 ? -18.430 -18.294 -7.358  1.00 98.65 401 A 1 
ATOM   2990 O O   . PRO A 1 401 ? -17.824 -18.403 -8.425  1.00 98.35 401 A 1 
ATOM   2991 C CB  . PRO A 1 401 ? -19.109 -20.505 -6.339  1.00 98.44 401 A 1 
ATOM   2992 C CG  . PRO A 1 401 ? -20.216 -20.190 -5.336  1.00 97.53 401 A 1 
ATOM   2993 C CD  . PRO A 1 401 ? -19.450 -19.508 -4.217  1.00 98.36 401 A 1 
ATOM   2994 N N   . ALA A 1 402 ? -19.318 -17.322 -7.133  1.00 98.60 402 A 1 
ATOM   2995 C CA  . ALA A 1 402 ? -19.713 -16.325 -8.128  1.00 98.52 402 A 1 
ATOM   2996 C C   . ALA A 1 402 ? -18.730 -15.143 -8.251  1.00 98.48 402 A 1 
ATOM   2997 O O   . ALA A 1 402 ? -18.857 -14.342 -9.178  1.00 97.80 402 A 1 
ATOM   2998 C CB  . ALA A 1 402 ? -21.127 -15.845 -7.782  1.00 98.20 402 A 1 
ATOM   2999 N N   . GLN A 1 403 ? -17.764 -15.002 -7.340  1.00 98.52 403 A 1 
ATOM   3000 C CA  . GLN A 1 403 ? -16.767 -13.932 -7.432  1.00 98.35 403 A 1 
ATOM   3001 C C   . GLN A 1 403 ? -15.816 -14.165 -8.613  1.00 98.49 403 A 1 
ATOM   3002 O O   . GLN A 1 403 ? -15.512 -15.317 -8.928  1.00 98.27 403 A 1 
ATOM   3003 C CB  . GLN A 1 403 ? -15.985 -13.790 -6.123  1.00 97.63 403 A 1 
ATOM   3004 C CG  . GLN A 1 403 ? -16.870 -13.216 -5.009  1.00 89.65 403 A 1 
ATOM   3005 C CD  . GLN A 1 403 ? -16.079 -12.856 -3.758  1.00 86.45 403 A 1 
ATOM   3006 O OE1 . GLN A 1 403 ? -14.900 -13.138 -3.611  1.00 77.52 403 A 1 
ATOM   3007 N NE2 . GLN A 1 403 ? -16.708 -12.215 -2.798  1.00 73.99 403 A 1 
ATOM   3008 N N   . PRO A 1 404 ? -15.321 -13.098 -9.273  1.00 98.29 404 A 1 
ATOM   3009 C CA  . PRO A 1 404 ? -14.303 -13.231 -10.306 1.00 98.21 404 A 1 
ATOM   3010 C C   . PRO A 1 404 ? -12.978 -13.717 -9.711  1.00 98.04 404 A 1 
ATOM   3011 O O   . PRO A 1 404 ? -12.649 -13.412 -8.562  1.00 97.32 404 A 1 
ATOM   3012 C CB  . PRO A 1 404 ? -14.183 -11.842 -10.936 1.00 97.76 404 A 1 
ATOM   3013 C CG  . PRO A 1 404 ? -14.571 -10.902 -9.794  1.00 95.91 404 A 1 
ATOM   3014 C CD  . PRO A 1 404 ? -15.628 -11.697 -9.033  1.00 97.73 404 A 1 
ATOM   3015 N N   . ILE A 1 405 ? -12.195 -14.463 -10.494 1.00 98.11 405 A 1 
ATOM   3016 C CA  . ILE A 1 405 ? -10.808 -14.795 -10.156 1.00 97.95 405 A 1 
ATOM   3017 C C   . ILE A 1 405 ? -9.865  -13.729 -10.718 1.00 97.61 405 A 1 
ATOM   3018 O O   . ILE A 1 405 ? -10.062 -13.211 -11.818 1.00 96.83 405 A 1 
ATOM   3019 C CB  . ILE A 1 405 ? -10.424 -16.229 -10.589 1.00 97.69 405 A 1 
ATOM   3020 C CG1 . ILE A 1 405 ? -9.083  -16.620 -9.916  1.00 96.36 405 A 1 
ATOM   3021 C CG2 . ILE A 1 405 ? -10.348 -16.375 -12.120 1.00 95.88 405 A 1 
ATOM   3022 C CD1 . ILE A 1 405 ? -8.721  -18.101 -9.992  1.00 93.36 405 A 1 
ATOM   3023 N N   . ARG A 1 406 ? -8.795  -13.443 -9.975  1.00 96.44 406 A 1 
ATOM   3024 C CA  . ARG A 1 406 ? -7.720  -12.544 -10.406 1.00 95.64 406 A 1 
ATOM   3025 C C   . ARG A 1 406 ? -6.648  -13.307 -11.182 1.00 96.18 406 A 1 
ATOM   3026 O O   . ARG A 1 406 ? -6.322  -14.447 -10.849 1.00 95.67 406 A 1 
ATOM   3027 C CB  . ARG A 1 406 ? -7.114  -11.829 -9.193  1.00 93.71 406 A 1 
ATOM   3028 C CG  . ARG A 1 406 ? -8.147  -10.933 -8.495  1.00 88.62 406 A 1 
ATOM   3029 C CD  . ARG A 1 406 ? -7.498  -10.246 -7.295  1.00 84.69 406 A 1 
ATOM   3030 N NE  . ARG A 1 406 ? -8.445  -9.346  -6.616  1.00 74.32 406 A 1 
ATOM   3031 C CZ  . ARG A 1 406 ? -8.106  -8.319  -5.862  1.00 67.86 406 A 1 
ATOM   3032 N NH1 . ARG A 1 406 ? -6.876  -8.090  -5.509  1.00 60.74 406 A 1 
ATOM   3033 N NH2 . ARG A 1 406 ? -9.003  -7.474  -5.468  1.00 57.58 406 A 1 
ATOM   3034 N N   . GLY A 1 407 ? -6.045  -12.645 -12.177 1.00 95.85 407 A 1 
ATOM   3035 C CA  . GLY A 1 407 ? -4.994  -13.256 -12.995 1.00 95.96 407 A 1 
ATOM   3036 C C   . GLY A 1 407 ? -3.768  -13.690 -12.190 1.00 96.19 407 A 1 
ATOM   3037 O O   . GLY A 1 407 ? -3.251  -14.789 -12.396 1.00 95.76 407 A 1 
ATOM   3038 N N   . ALA A 1 408 ? -3.343  -12.882 -11.219 1.00 95.14 408 A 1 
ATOM   3039 C CA  . ALA A 1 408 ? -2.212  -13.204 -10.345 1.00 94.60 408 A 1 
ATOM   3040 C C   . ALA A 1 408 ? -2.466  -14.429 -9.441  1.00 94.97 408 A 1 
ATOM   3041 O O   . ALA A 1 408 ? -1.553  -15.229 -9.215  1.00 94.38 408 A 1 
ATOM   3042 C CB  . ALA A 1 408 ? -1.887  -11.960 -9.516  1.00 93.11 408 A 1 
ATOM   3043 N N   . GLU A 1 409 ? -3.695  -14.603 -8.950  1.00 95.32 409 A 1 
ATOM   3044 C CA  . GLU A 1 409 ? -4.121  -15.786 -8.185  1.00 95.47 409 A 1 
ATOM   3045 C C   . GLU A 1 409 ? -4.049  -17.033 -9.074  1.00 95.99 409 A 1 
ATOM   3046 O O   . GLU A 1 409 ? -3.372  -18.001 -8.722  1.00 95.65 409 A 1 
ATOM   3047 C CB  . GLU A 1 409 ? -5.542  -15.566 -7.611  1.00 94.98 409 A 1 
ATOM   3048 C CG  . GLU A 1 409 ? -6.024  -16.703 -6.684  1.00 92.46 409 A 1 
ATOM   3049 C CD  . GLU A 1 409 ? -7.469  -16.532 -6.158  1.00 91.75 409 A 1 
ATOM   3050 O OE1 . GLU A 1 409 ? -7.934  -17.408 -5.376  1.00 85.26 409 A 1 
ATOM   3051 O OE2 . GLU A 1 409 ? -8.152  -15.550 -6.535  1.00 87.54 409 A 1 
ATOM   3052 N N   . LEU A 1 410 ? -4.651  -16.981 -10.272 1.00 96.84 410 A 1 
ATOM   3053 C CA  . LEU A 1 410 ? -4.620  -18.088 -11.229 1.00 97.42 410 A 1 
ATOM   3054 C C   . LEU A 1 410 ? -3.185  -18.477 -11.604 1.00 97.42 410 A 1 
ATOM   3055 O O   . LEU A 1 410 ? -2.844  -19.657 -11.542 1.00 97.10 410 A 1 
ATOM   3056 C CB  . LEU A 1 410 ? -5.443  -17.717 -12.479 1.00 97.69 410 A 1 
ATOM   3057 C CG  . LEU A 1 410 ? -5.465  -18.844 -13.538 1.00 97.60 410 A 1 
ATOM   3058 C CD1 . LEU A 1 410 ? -6.192  -20.096 -13.043 1.00 96.65 410 A 1 
ATOM   3059 C CD2 . LEU A 1 410 ? -6.155  -18.370 -14.807 1.00 96.53 410 A 1 
ATOM   3060 N N   . LEU A 1 411 ? -2.327  -17.514 -11.947 1.00 96.81 411 A 1 
ATOM   3061 C CA  . LEU A 1 411 ? -0.931  -17.772 -12.310 1.00 96.44 411 A 1 
ATOM   3062 C C   . LEU A 1 411 ? -0.180  -18.511 -11.200 1.00 96.43 411 A 1 
ATOM   3063 O O   . LEU A 1 411 ? 0.540   -19.472 -11.469 1.00 96.09 411 A 1 
ATOM   3064 C CB  . LEU A 1 411 ? -0.239  -16.435 -12.628 1.00 95.76 411 A 1 
ATOM   3065 C CG  . LEU A 1 411 ? 1.272   -16.580 -12.894 1.00 94.79 411 A 1 
ATOM   3066 C CD1 . LEU A 1 411 ? 1.575   -17.471 -14.095 1.00 91.97 411 A 1 
ATOM   3067 C CD2 . LEU A 1 411 ? 1.892   -15.213 -13.141 1.00 91.40 411 A 1 
ATOM   3068 N N   . THR A 1 412 ? -0.347  -18.072 -9.947  1.00 95.38 412 A 1 
ATOM   3069 C CA  . THR A 1 412 ? 0.300   -18.705 -8.789  1.00 94.75 412 A 1 
ATOM   3070 C C   . THR A 1 412 ? -0.115  -20.170 -8.659  1.00 95.33 412 A 1 
ATOM   3071 O O   . THR A 1 412 ? 0.732   -21.034 -8.434  1.00 95.08 412 A 1 
ATOM   3072 C CB  . THR A 1 412 ? -0.032  -17.941 -7.498  1.00 93.34 412 A 1 
ATOM   3073 O OG1 . THR A 1 412 ? 0.405   -16.603 -7.605  1.00 86.75 412 A 1 
ATOM   3074 C CG2 . THR A 1 412 ? 0.668   -18.536 -6.274  1.00 86.90 412 A 1 
ATOM   3075 N N   . ILE A 1 413 ? -1.401  -20.460 -8.850  1.00 96.79 413 A 1 
ATOM   3076 C CA  . ILE A 1 413 ? -1.943  -21.823 -8.792  1.00 97.50 413 A 1 
ATOM   3077 C C   . ILE A 1 413 ? -1.399  -22.678 -9.942  1.00 97.65 413 A 1 
ATOM   3078 O O   . ILE A 1 413 ? -0.921  -23.786 -9.704  1.00 97.51 413 A 1 
ATOM   3079 C CB  . ILE A 1 413 ? -3.483  -21.777 -8.799  1.00 97.87 413 A 1 
ATOM   3080 C CG1 . ILE A 1 413 ? -4.030  -21.062 -7.540  1.00 97.51 413 A 1 
ATOM   3081 C CG2 . ILE A 1 413 ? -4.045  -23.211 -8.869  1.00 97.53 413 A 1 
ATOM   3082 C CD1 . ILE A 1 413 ? -5.483  -20.599 -7.688  1.00 95.91 413 A 1 
ATOM   3083 N N   . LEU A 1 414 ? -1.425  -22.174 -11.175 1.00 97.66 414 A 1 
ATOM   3084 C CA  . LEU A 1 414 ? -0.949  -22.913 -12.346 1.00 97.70 414 A 1 
ATOM   3085 C C   . LEU A 1 414 ? 0.543   -23.244 -12.235 1.00 97.41 414 A 1 
ATOM   3086 O O   . LEU A 1 414 ? 0.924   -24.384 -12.496 1.00 97.03 414 A 1 
ATOM   3087 C CB  . LEU A 1 414 ? -1.249  -22.125 -13.628 1.00 97.85 414 A 1 
ATOM   3088 C CG  . LEU A 1 414 ? -2.737  -21.947 -13.978 1.00 97.58 414 A 1 
ATOM   3089 C CD1 . LEU A 1 414 ? -2.843  -21.120 -15.260 1.00 96.78 414 A 1 
ATOM   3090 C CD2 . LEU A 1 414 ? -3.475  -23.264 -14.196 1.00 96.71 414 A 1 
ATOM   3091 N N   . LYS A 1 415 ? 1.379   -22.315 -11.756 1.00 96.10 415 A 1 
ATOM   3092 C CA  . LYS A 1 415 ? 2.802   -22.581 -11.481 1.00 95.45 415 A 1 
ATOM   3093 C C   . LYS A 1 415 ? 3.001   -23.632 -10.390 1.00 95.85 415 A 1 
ATOM   3094 O O   . LYS A 1 415 ? 3.935   -24.414 -10.485 1.00 95.44 415 A 1 
ATOM   3095 C CB  . LYS A 1 415 ? 3.543   -21.276 -11.127 1.00 94.55 415 A 1 
ATOM   3096 C CG  . LYS A 1 415 ? 3.801   -20.414 -12.376 1.00 92.16 415 A 1 
ATOM   3097 C CD  . LYS A 1 415 ? 4.696   -19.192 -12.084 1.00 86.58 415 A 1 
ATOM   3098 C CE  . LYS A 1 415 ? 5.003   -18.499 -13.417 1.00 82.15 415 A 1 
ATOM   3099 N NZ  . LYS A 1 415 ? 5.883   -17.304 -13.302 1.00 74.35 415 A 1 
ATOM   3100 N N   . LYS A 1 416 ? 2.128   -23.689 -9.368  1.00 96.36 416 A 1 
ATOM   3101 C CA  . LYS A 1 416 ? 2.165   -24.731 -8.323  1.00 96.44 416 A 1 
ATOM   3102 C C   . LYS A 1 416 ? 1.811   -26.121 -8.870  1.00 96.78 416 A 1 
ATOM   3103 O O   . LYS A 1 416 ? 2.275   -27.116 -8.323  1.00 96.15 416 A 1 
ATOM   3104 C CB  . LYS A 1 416 ? 1.244   -24.314 -7.152  1.00 96.02 416 A 1 
ATOM   3105 C CG  . LYS A 1 416 ? 1.321   -25.238 -5.922  1.00 89.27 416 A 1 
ATOM   3106 C CD  . LYS A 1 416 ? 0.407   -24.754 -4.778  1.00 88.29 416 A 1 
ATOM   3107 C CE  . LYS A 1 416 ? 0.427   -25.720 -3.582  1.00 81.08 416 A 1 
ATOM   3108 N NZ  . LYS A 1 416 ? -0.553  -25.348 -2.512  1.00 75.31 416 A 1 
ATOM   3109 N N   . ILE A 1 417 ? 0.987   -26.210 -9.912  1.00 97.82 417 A 1 
ATOM   3110 C CA  . ILE A 1 417 ? 0.635   -27.477 -10.576 1.00 98.03 417 A 1 
ATOM   3111 C C   . ILE A 1 417 ? 1.743   -27.936 -11.530 1.00 97.83 417 A 1 
ATOM   3112 O O   . ILE A 1 417 ? 1.988   -29.137 -11.632 1.00 97.02 417 A 1 
ATOM   3113 C CB  . ILE A 1 417 ? -0.713  -27.333 -11.321 1.00 98.13 417 A 1 
ATOM   3114 C CG1 . ILE A 1 417 ? -1.866  -27.061 -10.327 1.00 97.46 417 A 1 
ATOM   3115 C CG2 . ILE A 1 417 ? -1.036  -28.603 -12.137 1.00 97.26 417 A 1 
ATOM   3116 C CD1 . ILE A 1 417 ? -3.158  -26.601 -11.007 1.00 95.92 417 A 1 
ATOM   3117 N N   . ASP A 1 418 ? 2.378   -26.998 -12.229 1.00 96.90 418 A 1 
ATOM   3118 C CA  . ASP A 1 418 ? 3.390   -27.266 -13.256 1.00 96.13 418 A 1 
ATOM   3119 C C   . ASP A 1 418 ? 4.740   -27.715 -12.662 1.00 94.92 418 A 1 
ATOM   3120 O O   . ASP A 1 418 ? 5.446   -28.506 -13.282 1.00 89.52 418 A 1 
ATOM   3121 C CB  . ASP A 1 418 ? 3.549   -25.992 -14.098 1.00 95.17 418 A 1 
ATOM   3122 C CG  . ASP A 1 418 ? 4.219   -26.187 -15.459 1.00 94.55 418 A 1 
ATOM   3123 O OD1 . ASP A 1 418 ? 3.785   -27.096 -16.209 1.00 89.76 418 A 1 
ATOM   3124 O OD2 . ASP A 1 418 ? 5.035   -25.320 -15.841 1.00 88.89 418 A 1 
ATOM   3125 N N   . ASN A 1 419 ? 5.071   -27.255 -11.446 1.00 92.82 419 A 1 
ATOM   3126 C CA  . ASN A 1 419 ? 6.243   -27.694 -10.665 1.00 90.92 419 A 1 
ATOM   3127 C C   . ASN A 1 419 ? 6.003   -29.048 -9.974  1.00 86.30 419 A 1 
ATOM   3128 O O   . ASN A 1 419 ? 6.974   -29.841 -9.935  1.00 75.86 419 A 1 
ATOM   3129 C CB  . ASN A 1 419 ? 6.563   -26.631 -9.600  1.00 86.21 419 A 1 
ATOM   3130 C CG  . ASN A 1 419 ? 7.138   -25.335 -10.132 1.00 77.56 419 A 1 
ATOM   3131 O OD1 . ASN A 1 419 ? 8.023   -25.277 -10.961 1.00 69.60 419 A 1 
ATOM   3132 N ND2 . ASN A 1 419 ? 6.694   -24.219 -9.612  1.00 70.16 419 A 1 
ATOM   3133 O OXT . ASN A 1 419 ? 4.884   -29.218 -9.450  1.00 66.03 419 A 1 
#
