# 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_if00933
#
_entry.id if00933
#
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 ASN 2   
1 n PHE 3   
1 n SER 4   
1 n TYR 5   
1 n ILE 6   
1 n LEU 7   
1 n LEU 8   
1 n PHE 9   
1 n ILE 10  
1 n ASN 11  
1 n ASN 12  
1 n LEU 13  
1 n CYS 14  
1 n LYS 15  
1 n ILE 16  
1 n SER 17  
1 n ILE 18  
1 n ARG 19  
1 n TYR 20  
1 n ASP 21  
1 n PHE 22  
1 n ILE 23  
1 n PHE 24  
1 n ALA 25  
1 n GLU 26  
1 n LYS 27  
1 n GLY 28  
1 n ILE 29  
1 n TYR 30  
1 n ILE 31  
1 n GLU 32  
1 n GLY 33  
1 n TRP 34  
1 n VAL 35  
1 n GLU 36  
1 n MET 37  
1 n ASN 38  
1 n GLN 39  
1 n GLY 40  
1 n LYS 41  
1 n PHE 42  
1 n VAL 43  
1 n PHE 44  
1 n SER 45  
1 n GLN 46  
1 n ILE 47  
1 n MET 48  
1 n GLU 49  
1 n LEU 50  
1 n ILE 51  
1 n PRO 52  
1 n TRP 53  
1 n ASP 54  
1 n ARG 55  
1 n PHE 56  
1 n GLN 57  
1 n THR 58  
1 n CYS 59  
1 n VAL 60  
1 n ASN 61  
1 n ARG 62  
1 n TYR 63  
1 n ASN 64  
1 n GLY 65  
1 n ASP 66  
1 n HIS 67  
1 n TYR 68  
1 n VAL 69  
1 n LYS 70  
1 n GLU 71  
1 n PHE 72  
1 n LYS 73  
1 n CYS 74  
1 n SER 75  
1 n ASP 76  
1 n TYR 77  
1 n PHE 78  
1 n LYS 79  
1 n ILE 80  
1 n MET 81  
1 n LEU 82  
1 n PHE 83  
1 n ALA 84  
1 n GLN 85  
1 n LEU 86  
1 n THR 87  
1 n TYR 88  
1 n ARG 89  
1 n GLU 90  
1 n SER 91  
1 n LEU 92  
1 n ARG 93  
1 n ASP 94  
1 n ILE 95  
1 n VAL 96  
1 n ASN 97  
1 n CYS 98  
1 n PHE 99  
1 n LYS 100 
1 n ALA 101 
1 n ILE 102 
1 n SER 103 
1 n LYS 104 
1 n LYS 105 
1 n CYS 106 
1 n TYR 107 
1 n HIS 108 
1 n LEU 109 
1 n GLY 110 
1 n ILE 111 
1 n ASN 112 
1 n THR 113 
1 n ASN 114 
1 n ILE 115 
1 n SER 116 
1 n ARG 117 
1 n SER 118 
1 n ASN 119 
1 n LEU 120 
1 n SER 121 
1 n ASN 122 
1 n ALA 123 
1 n THR 124 
1 n GLN 125 
1 n ARG 126 
1 n ARG 127 
1 n ASN 128 
1 n TRP 129 
1 n ARG 130 
1 n ILE 131 
1 n PHE 132 
1 n SER 133 
1 n ASP 134 
1 n PHE 135 
1 n ALA 136 
1 n LYS 137 
1 n VAL 138 
1 n LEU 139 
1 n ILE 140 
1 n LYS 141 
1 n ILE 142 
1 n ALA 143 
1 n HIS 144 
1 n ASP 145 
1 n LEU 146 
1 n TYR 147 
1 n GLN 148 
1 n HIS 149 
1 n GLU 150 
1 n GLU 151 
1 n ASN 152 
1 n PRO 153 
1 n VAL 154 
1 n ASP 155 
1 n LEU 156 
1 n LYS 157 
1 n ALA 158 
1 n THR 159 
1 n ILE 160 
1 n PHE 161 
1 n ALA 162 
1 n LEU 163 
1 n ASP 164 
1 n SER 165 
1 n SER 166 
1 n THR 167 
1 n ILE 168 
1 n ASP 169 
1 n LEU 170 
1 n CYS 171 
1 n LEU 172 
1 n SER 173 
1 n LEU 174 
1 n PHE 175 
1 n PRO 176 
1 n TRP 177 
1 n ALA 178 
1 n PRO 179 
1 n PHE 180 
1 n ARG 181 
1 n SER 182 
1 n THR 183 
1 n LYS 184 
1 n SER 185 
1 n ALA 186 
1 n VAL 187 
1 n LYS 188 
1 n LEU 189 
1 n HIS 190 
1 n THR 191 
1 n LEU 192 
1 n LEU 193 
1 n ASN 194 
1 n LEU 195 
1 n GLN 196 
1 n GLY 197 
1 n TYR 198 
1 n ILE 199 
1 n PRO 200 
1 n ASP 201 
1 n PHE 202 
1 n ILE 203 
1 n HIS 204 
1 n ILE 205 
1 n SER 206 
1 n ASP 207 
1 n GLY 208 
1 n LYS 209 
1 n MET 210 
1 n ALA 211 
1 n ASP 212 
1 n VAL 213 
1 n ASN 214 
1 n ILE 215 
1 n LEU 216 
1 n ASP 217 
1 n CYS 218 
1 n LEU 219 
1 n HIS 220 
1 n ILE 221 
1 n LYS 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n TYR 226 
1 n TYR 227 
1 n ILE 228 
1 n MET 229 
1 n ASP 230 
1 n ARG 231 
1 n GLY 232 
1 n TYR 233 
1 n LEU 234 
1 n ASP 235 
1 n PHE 236 
1 n ARG 237 
1 n ARG 238 
1 n LEU 239 
1 n TYR 240 
1 n ASN 241 
1 n LEU 242 
1 n ASN 243 
1 n GLN 244 
1 n SER 245 
1 n LYS 246 
1 n ALA 247 
1 n TYR 248 
1 n PHE 249 
1 n VAL 250 
1 n ILE 251 
1 n ARG 252 
1 n ALA 253 
1 n LYS 254 
1 n ARG 255 
1 n ASN 256 
1 n THR 257 
1 n LYS 258 
1 n LEU 259 
1 n THR 260 
1 n ARG 261 
1 n GLN 262 
1 n TYR 263 
1 n SER 264 
1 n ARG 265 
1 n PRO 266 
1 n VAL 267 
1 n ASP 268 
1 n LYS 269 
1 n SER 270 
1 n THR 271 
1 n GLY 272 
1 n VAL 273 
1 n GLN 274 
1 n CYS 275 
1 n ASP 276 
1 n GLN 277 
1 n VAL 278 
1 n VAL 279 
1 n VAL 280 
1 n LEU 281 
1 n THR 282 
1 n ARG 283 
1 n GLN 284 
1 n ASP 285 
1 n SER 286 
1 n PHE 287 
1 n GLU 288 
1 n LEU 289 
1 n TYR 290 
1 n PRO 291 
1 n GLU 292 
1 n SER 293 
1 n ILE 294 
1 n ARG 295 
1 n ARG 296 
1 n ILE 297 
1 n LYS 298 
1 n TYR 299 
1 n TYR 300 
1 n ASP 301 
1 n PRO 302 
1 n VAL 303 
1 n ARG 304 
1 n ASN 305 
1 n LYS 306 
1 n ARG 307 
1 n MET 308 
1 n VAL 309 
1 n PHE 310 
1 n LEU 311 
1 n THR 312 
1 n ASN 313 
1 n ASN 314 
1 n MET 315 
1 n ILE 316 
1 n LEU 317 
1 n PRO 318 
1 n ALA 319 
1 n LYS 320 
1 n LEU 321 
1 n ILE 322 
1 n ALA 323 
1 n ASP 324 
1 n LEU 325 
1 n TYR 326 
1 n LYS 327 
1 n SER 328 
1 n ARG 329 
1 n TRP 330 
1 n ARG 331 
1 n VAL 332 
1 n GLU 333 
1 n LEU 334 
1 n PHE 335 
1 n PHE 336 
1 n LYS 337 
1 n TRP 338 
1 n ILE 339 
1 n LYS 340 
1 n GLN 341 
1 n HIS 342 
1 n LEU 343 
1 n ARG 344 
1 n ILE 345 
1 n LYS 346 
1 n ALA 347 
1 n PHE 348 
1 n TYR 349 
1 n GLY 350 
1 n VAL 351 
1 n SER 352 
1 n GLU 353 
1 n ASN 354 
1 n ALA 355 
1 n VAL 356 
1 n LYS 357 
1 n SER 358 
1 n GLN 359 
1 n ILE 360 
1 n TRP 361 
1 n ILE 362 
1 n GLY 363 
1 n ILE 364 
1 n CYS 365 
1 n VAL 366 
1 n TYR 367 
1 n LEU 368 
1 n LEU 369 
1 n ALA 370 
1 n ALA 371 
1 n ILE 372 
1 n ILE 373 
1 n LYS 374 
1 n LYS 375 
1 n LYS 376 
1 n LEU 377 
1 n ASN 378 
1 n LEU 379 
1 n THR 380 
1 n GLN 381 
1 n THR 382 
1 n LEU 383 
1 n TYR 384 
1 n GLN 385 
1 n THR 386 
1 n LEU 387 
1 n GLN 388 
1 n ILE 389 
1 n LEU 390 
1 n SER 391 
1 n LEU 392 
1 n THR 393 
1 n GLN 394 
1 n PHE 395 
1 n GLU 396 
1 n LYS 397 
1 n THR 398 
1 n ARG 399 
1 n UNK 400 
1 n UNK 401 
1 n UNK 402 
1 n LEU 403 
1 n PHE 404 
1 n GLU 405 
1 n GLN 406 
1 n GLU 407 
1 n ASN 408 
1 n ARG 409 
1 n LYS 410 
1 n THR 411 
1 n THR 412 
1 n ILE 413 
1 n GLY 414 
1 n GLY 415 
1 n THR 416 
1 n ALA 417 
1 n LYS 418 
1 n PRO 419 
1 n LEU 420 
1 n THR 421 
1 n LEU 422 
1 n PHE 423 
1 n ASP 424 
1 n LEU 425 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:07:05)"
_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 81.84
_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 ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n UNK . 400 A 400 
A 401 1 n UNK . 401 A 401 
A 402 1 n UNK . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
#
_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   ? -30.599 14.400  16.319  1.00 18.69 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -30.616 13.674  17.610  1.00 27.04 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -29.810 14.480  18.612  1.00 28.94 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -28.666 14.809  18.317  1.00 27.02 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -30.069 12.245  17.477  1.00 25.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -31.182 11.252  17.153  1.00 22.55 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -30.562 9.577   16.860  1.00 20.87 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -32.125 8.663   16.718  1.00 18.39 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -30.428 14.886  19.713  1.00 22.14 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -29.938 15.931  20.612  1.00 31.20 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -28.691 15.517  21.410  1.00 30.62 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -28.682 14.476  22.064  1.00 29.06 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -31.091 16.352  21.549  1.00 30.05 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -32.070 17.306  20.895  1.00 26.42 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -31.727 17.997  19.956  1.00 25.06 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -33.297 17.369  21.348  1.00 24.76 2   A 1 
ATOM   17   N N   . PHE A 1 3   ? -27.685 16.398  21.419  1.00 16.42 3   A 1 
ATOM   18   C CA  . PHE A 1 3   ? -26.435 16.314  22.195  1.00 24.76 3   A 1 
ATOM   19   C C   . PHE A 1 3   ? -26.647 16.039  23.700  1.00 24.97 3   A 1 
ATOM   20   O O   . PHE A 1 3   ? -25.789 15.433  24.343  1.00 22.84 3   A 1 
ATOM   21   C CB  . PHE A 1 3   ? -25.662 17.630  21.981  1.00 23.54 3   A 1 
ATOM   22   C CG  . PHE A 1 3   ? -24.418 17.494  21.118  1.00 20.99 3   A 1 
ATOM   23   C CD1 . PHE A 1 3   ? -23.158 17.379  21.735  1.00 18.73 3   A 1 
ATOM   24   C CD2 . PHE A 1 3   ? -24.506 17.486  19.713  1.00 18.92 3   A 1 
ATOM   25   C CE1 . PHE A 1 3   ? -21.989 17.269  20.957  1.00 17.52 3   A 1 
ATOM   26   C CE2 . PHE A 1 3   ? -23.336 17.369  18.932  1.00 16.56 3   A 1 
ATOM   27   C CZ  . PHE A 1 3   ? -22.080 17.265  19.555  1.00 18.98 3   A 1 
ATOM   28   N N   . SER A 1 4   ? -27.809 16.407  24.256  1.00 22.97 4   A 1 
ATOM   29   C CA  . SER A 1 4   ? -28.156 16.199  25.669  1.00 29.43 4   A 1 
ATOM   30   C C   . SER A 1 4   ? -28.282 14.726  26.074  1.00 28.57 4   A 1 
ATOM   31   O O   . SER A 1 4   ? -27.953 14.380  27.206  1.00 27.96 4   A 1 
ATOM   32   C CB  . SER A 1 4   ? -29.463 16.935  25.990  1.00 29.64 4   A 1 
ATOM   33   O OG  . SER A 1 4   ? -29.363 18.292  25.586  1.00 27.16 4   A 1 
ATOM   34   N N   . TYR A 1 5   ? -28.686 13.828  25.168  1.00 19.26 5   A 1 
ATOM   35   C CA  . TYR A 1 5   ? -28.830 12.398  25.484  1.00 25.16 5   A 1 
ATOM   36   C C   . TYR A 1 5   ? -27.484 11.671  25.578  1.00 25.04 5   A 1 
ATOM   37   O O   . TYR A 1 5   ? -27.337 10.754  26.385  1.00 23.07 5   A 1 
ATOM   38   C CB  . TYR A 1 5   ? -29.761 11.732  24.465  1.00 24.02 5   A 1 
ATOM   39   C CG  . TYR A 1 5   ? -31.230 11.907  24.811  1.00 21.41 5   A 1 
ATOM   40   C CD1 . TYR A 1 5   ? -31.836 11.015  25.717  1.00 19.16 5   A 1 
ATOM   41   C CD2 . TYR A 1 5   ? -31.981 12.957  24.252  1.00 18.41 5   A 1 
ATOM   42   C CE1 . TYR A 1 5   ? -33.194 11.168  26.062  1.00 17.11 5   A 1 
ATOM   43   C CE2 . TYR A 1 5   ? -33.338 13.117  24.600  1.00 17.42 5   A 1 
ATOM   44   C CZ  . TYR A 1 5   ? -33.943 12.219  25.503  1.00 19.12 5   A 1 
ATOM   45   O OH  . TYR A 1 5   ? -35.253 12.368  25.835  1.00 20.25 5   A 1 
ATOM   46   N N   . ILE A 1 6   ? -26.483 12.107  24.807  1.00 19.26 6   A 1 
ATOM   47   C CA  . ILE A 1 6   ? -25.138 11.514  24.821  1.00 24.72 6   A 1 
ATOM   48   C C   . ILE A 1 6   ? -24.402 11.884  26.120  1.00 25.11 6   A 1 
ATOM   49   O O   . ILE A 1 6   ? -23.780 11.025  26.742  1.00 24.60 6   A 1 
ATOM   50   C CB  . ILE A 1 6   ? -24.368 11.915  23.538  1.00 24.35 6   A 1 
ATOM   51   C CG1 . ILE A 1 6   ? -25.079 11.318  22.300  1.00 21.68 6   A 1 
ATOM   52   C CG2 . ILE A 1 6   ? -22.904 11.446  23.602  1.00 22.92 6   A 1 
ATOM   53   C CD1 . ILE A 1 6   ? -24.512 11.779  20.950  1.00 21.10 6   A 1 
ATOM   54   N N   . LEU A 1 7   ? -24.537 13.129  26.581  1.00 17.71 7   A 1 
ATOM   55   C CA  . LEU A 1 7   ? -23.954 13.574  27.855  1.00 24.33 7   A 1 
ATOM   56   C C   . LEU A 1 7   ? -24.588 12.877  29.071  1.00 25.02 7   A 1 
ATOM   57   O O   . LEU A 1 7   ? -23.875 12.533  30.011  1.00 24.59 7   A 1 
ATOM   58   C CB  . LEU A 1 7   ? -24.064 15.108  27.962  1.00 23.25 7   A 1 
ATOM   59   C CG  . LEU A 1 7   ? -22.734 15.812  27.627  1.00 20.64 7   A 1 
ATOM   60   C CD1 . LEU A 1 7   ? -22.892 16.792  26.467  1.00 19.42 7   A 1 
ATOM   61   C CD2 . LEU A 1 7   ? -22.220 16.581  28.847  1.00 22.77 7   A 1 
ATOM   62   N N   . LEU A 1 8   ? -25.903 12.616  29.039  1.00 20.82 8   A 1 
ATOM   63   C CA  . LEU A 1 8   ? -26.584 11.877  30.108  1.00 26.41 8   A 1 
ATOM   64   C C   . LEU A 1 8   ? -26.137 10.407  30.169  1.00 26.60 8   A 1 
ATOM   65   O O   . LEU A 1 8   ? -25.957 9.857   31.254  1.00 26.14 8   A 1 
ATOM   66   C CB  . LEU A 1 8   ? -28.114 11.979  29.935  1.00 25.79 8   A 1 
ATOM   67   C CG  . LEU A 1 8   ? -28.822 12.442  31.223  1.00 23.35 8   A 1 
ATOM   68   C CD1 . LEU A 1 8   ? -29.198 13.920  31.120  1.00 21.72 8   A 1 
ATOM   69   C CD2 . LEU A 1 8   ? -30.086 11.633  31.485  1.00 25.71 8   A 1 
ATOM   70   N N   . PHE A 1 9   ? -25.907 9.783   29.008  1.00 18.92 9   A 1 
ATOM   71   C CA  . PHE A 1 9   ? -25.452 8.394   28.912  1.00 22.50 9   A 1 
ATOM   72   C C   . PHE A 1 9   ? -24.006 8.226   29.412  1.00 22.48 9   A 1 
ATOM   73   O O   . PHE A 1 9   ? -23.722 7.304   30.177  1.00 21.81 9   A 1 
ATOM   74   C CB  . PHE A 1 9   ? -25.626 7.922   27.464  1.00 21.72 9   A 1 
ATOM   75   C CG  . PHE A 1 9   ? -25.536 6.419   27.302  1.00 19.47 9   A 1 
ATOM   76   C CD1 . PHE A 1 9   ? -24.356 5.819   26.825  1.00 17.31 9   A 1 
ATOM   77   C CD2 . PHE A 1 9   ? -26.645 5.614   27.630  1.00 18.37 9   A 1 
ATOM   78   C CE1 . PHE A 1 9   ? -24.287 4.425   26.673  1.00 17.22 9   A 1 
ATOM   79   C CE2 . PHE A 1 9   ? -26.573 4.218   27.481  1.00 16.76 9   A 1 
ATOM   80   C CZ  . PHE A 1 9   ? -25.393 3.626   27.001  1.00 18.16 9   A 1 
ATOM   81   N N   . ILE A 1 10  ? -23.113 9.156   29.066  1.00 22.46 10  A 1 
ATOM   82   C CA  . ILE A 1 10  ? -21.719 9.163   29.540  1.00 25.69 10  A 1 
ATOM   83   C C   . ILE A 1 10  ? -21.657 9.408   31.059  1.00 25.99 10  A 1 
ATOM   84   O O   . ILE A 1 10  ? -20.928 8.710   31.764  1.00 25.25 10  A 1 
ATOM   85   C CB  . ILE A 1 10  ? -20.887 10.186  28.728  1.00 24.22 10  A 1 
ATOM   86   C CG1 . ILE A 1 10  ? -20.773 9.718   27.257  1.00 21.63 10  A 1 
ATOM   87   C CG2 . ILE A 1 10  ? -19.481 10.371  29.335  1.00 22.43 10  A 1 
ATOM   88   C CD1 . ILE A 1 10  ? -20.195 10.773  26.303  1.00 21.45 10  A 1 
ATOM   89   N N   . ASN A 1 11  ? -22.471 10.326  31.599  1.00 22.82 11  A 1 
ATOM   90   C CA  . ASN A 1 11  ? -22.531 10.577  33.042  1.00 28.17 11  A 1 
ATOM   91   C C   . ASN A 1 11  ? -23.063 9.371   33.837  1.00 28.65 11  A 1 
ATOM   92   O O   . ASN A 1 11  ? -22.588 9.108   34.943  1.00 27.49 11  A 1 
ATOM   93   C CB  . ASN A 1 11  ? -23.373 11.842  33.313  1.00 26.22 11  A 1 
ATOM   94   C CG  . ASN A 1 11  ? -22.546 13.021  33.803  1.00 22.70 11  A 1 
ATOM   95   O OD1 . ASN A 1 11  ? -21.443 12.897  34.302  1.00 21.54 11  A 1 
ATOM   96   N ND2 . ASN A 1 11  ? -23.074 14.218  33.716  1.00 23.65 11  A 1 
ATOM   97   N N   . ASN A 1 12  ? -24.006 8.613   33.288  1.00 25.03 12  A 1 
ATOM   98   C CA  . ASN A 1 12  ? -24.499 7.393   33.930  1.00 30.10 12  A 1 
ATOM   99   C C   . ASN A 1 12  ? -23.468 6.257   33.895  1.00 29.29 12  A 1 
ATOM   100  O O   . ASN A 1 12  ? -23.310 5.570   34.904  1.00 28.14 12  A 1 
ATOM   101  C CB  . ASN A 1 12  ? -25.851 6.998   33.313  1.00 29.46 12  A 1 
ATOM   102  C CG  . ASN A 1 12  ? -27.017 7.769   33.916  1.00 26.16 12  A 1 
ATOM   103  O OD1 . ASN A 1 12  ? -26.942 8.355   34.988  1.00 24.85 12  A 1 
ATOM   104  N ND2 . ASN A 1 12  ? -28.155 7.763   33.266  1.00 25.38 12  A 1 
ATOM   105  N N   . LEU A 1 13  ? -22.706 6.104   32.811  1.00 21.99 13  A 1 
ATOM   106  C CA  . LEU A 1 13  ? -21.614 5.124   32.739  1.00 26.48 13  A 1 
ATOM   107  C C   . LEU A 1 13  ? -20.487 5.437   33.735  1.00 26.52 13  A 1 
ATOM   108  O O   . LEU A 1 13  ? -20.019 4.533   34.428  1.00 25.47 13  A 1 
ATOM   109  C CB  . LEU A 1 13  ? -21.089 5.051   31.295  1.00 24.61 13  A 1 
ATOM   110  C CG  . LEU A 1 13  ? -21.990 4.230   30.352  1.00 21.78 13  A 1 
ATOM   111  C CD1 . LEU A 1 13  ? -21.555 4.460   28.904  1.00 20.07 13  A 1 
ATOM   112  C CD2 . LEU A 1 13  ? -21.900 2.731   30.640  1.00 21.95 13  A 1 
ATOM   113  N N   . CYS A 1 14  ? -20.110 6.715   33.898  1.00 21.38 14  A 1 
ATOM   114  C CA  . CYS A 1 14  ? -19.119 7.124   34.900  1.00 25.99 14  A 1 
ATOM   115  C C   . CYS A 1 14  ? -19.605 6.878   36.340  1.00 26.42 14  A 1 
ATOM   116  O O   . CYS A 1 14  ? -18.834 6.412   37.175  1.00 24.67 14  A 1 
ATOM   117  C CB  . CYS A 1 14  ? -18.750 8.599   34.689  1.00 23.99 14  A 1 
ATOM   118  S SG  . CYS A 1 14  ? -17.683 8.762   33.230  1.00 19.85 14  A 1 
ATOM   119  N N   . LYS A 1 15  ? -20.889 7.124   36.637  1.00 23.39 15  A 1 
ATOM   120  C CA  . LYS A 1 15  ? -21.460 6.849   37.968  1.00 28.82 15  A 1 
ATOM   121  C C   . LYS A 1 15  ? -21.537 5.355   38.289  1.00 29.05 15  A 1 
ATOM   122  O O   . LYS A 1 15  ? -21.384 4.989   39.450  1.00 27.64 15  A 1 
ATOM   123  C CB  . LYS A 1 15  ? -22.841 7.504   38.097  1.00 27.86 15  A 1 
ATOM   124  C CG  . LYS A 1 15  ? -22.733 9.011   38.363  1.00 25.10 15  A 1 
ATOM   125  C CD  . LYS A 1 15  ? -24.126 9.639   38.481  1.00 23.35 15  A 1 
ATOM   126  C CE  . LYS A 1 15  ? -24.004 11.136  38.782  1.00 20.82 15  A 1 
ATOM   127  N NZ  . LYS A 1 15  ? -25.334 11.779  38.932  1.00 18.51 15  A 1 
ATOM   128  N N   . ILE A 1 16  ? -21.753 4.503   37.292  1.00 22.70 16  A 1 
ATOM   129  C CA  . ILE A 1 16  ? -21.762 3.048   37.466  1.00 25.25 16  A 1 
ATOM   130  C C   . ILE A 1 16  ? -20.339 2.539   37.746  1.00 25.45 16  A 1 
ATOM   131  O O   . ILE A 1 16  ? -20.154 1.788   38.701  1.00 24.33 16  A 1 
ATOM   132  C CB  . ILE A 1 16  ? -22.452 2.373   36.256  1.00 24.07 16  A 1 
ATOM   133  C CG1 . ILE A 1 16  ? -23.965 2.713   36.260  1.00 21.25 16  A 1 
ATOM   134  C CG2 . ILE A 1 16  ? -22.272 0.846   36.287  1.00 21.51 16  A 1 
ATOM   135  C CD1 . ILE A 1 16  ? -24.667 2.434   34.925  1.00 19.95 16  A 1 
ATOM   136  N N   . SER A 1 17  ? -19.328 3.017   37.004  1.00 22.65 17  A 1 
ATOM   137  C CA  . SER A 1 17  ? -17.919 2.649   37.216  1.00 24.73 17  A 1 
ATOM   138  C C   . SER A 1 17  ? -17.434 2.984   38.633  1.00 25.05 17  A 1 
ATOM   139  O O   . SER A 1 17  ? -16.909 2.119   39.328  1.00 23.84 17  A 1 
ATOM   140  C CB  . SER A 1 17  ? -17.045 3.356   36.180  1.00 23.19 17  A 1 
ATOM   141  O OG  . SER A 1 17  ? -15.706 2.915   36.226  1.00 20.41 17  A 1 
ATOM   142  N N   . ILE A 1 18  ? -17.704 4.211   39.111  1.00 21.82 18  A 1 
ATOM   143  C CA  . ILE A 1 18  ? -17.273 4.675   40.443  1.00 24.59 18  A 1 
ATOM   144  C C   . ILE A 1 18  ? -17.945 3.868   41.569  1.00 25.08 18  A 1 
ATOM   145  O O   . ILE A 1 18  ? -17.344 3.629   42.615  1.00 23.37 18  A 1 
ATOM   146  C CB  . ILE A 1 18  ? -17.531 6.198   40.564  1.00 22.83 18  A 1 
ATOM   147  C CG1 . ILE A 1 18  ? -16.641 6.978   39.567  1.00 19.75 18  A 1 
ATOM   148  C CG2 . ILE A 1 18  ? -17.264 6.716   41.992  1.00 19.23 18  A 1 
ATOM   149  C CD1 . ILE A 1 18  ? -17.060 8.443   39.364  1.00 17.36 18  A 1 
ATOM   150  N N   . ARG A 1 19  ? -19.180 3.397   41.366  1.00 21.44 19  A 1 
ATOM   151  C CA  . ARG A 1 19  ? -19.914 2.625   42.382  1.00 25.06 19  A 1 
ATOM   152  C C   . ARG A 1 19  ? -19.390 1.195   42.541  1.00 25.06 19  A 1 
ATOM   153  O O   . ARG A 1 19  ? -19.431 0.668   43.649  1.00 24.37 19  A 1 
ATOM   154  C CB  . ARG A 1 19  ? -21.419 2.670   42.063  1.00 23.96 19  A 1 
ATOM   155  C CG  . ARG A 1 19  ? -22.270 2.730   43.335  1.00 21.38 19  A 1 
ATOM   156  C CD  . ARG A 1 19  ? -23.753 2.854   42.967  1.00 20.10 19  A 1 
ATOM   157  N NE  . ARG A 1 19  ? -24.584 3.185   44.136  1.00 18.43 19  A 1 
ATOM   158  C CZ  . ARG A 1 19  ? -25.905 3.272   44.162  1.00 17.59 19  A 1 
ATOM   159  N NH1 . ARG A 1 19  ? -26.635 3.029   43.109  1.00 16.29 19  A 1 
ATOM   160  N NH2 . ARG A 1 19  ? -26.525 3.611   45.264  1.00 15.71 19  A 1 
ATOM   161  N N   . TYR A 1 20  ? -18.878 0.587   41.473  1.00 21.10 20  A 1 
ATOM   162  C CA  . TYR A 1 20  ? -18.256 -0.740  41.534  1.00 23.34 20  A 1 
ATOM   163  C C   . TYR A 1 20  ? -16.856 -0.695  42.159  1.00 23.13 20  A 1 
ATOM   164  O O   . TYR A 1 20  ? -16.534 -1.572  42.963  1.00 21.67 20  A 1 
ATOM   165  C CB  . TYR A 1 20  ? -18.263 -1.397  40.149  1.00 21.58 20  A 1 
ATOM   166  C CG  . TYR A 1 20  ? -19.565 -2.113  39.844  1.00 18.86 20  A 1 
ATOM   167  C CD1 . TYR A 1 20  ? -19.798 -3.394  40.384  1.00 16.32 20  A 1 
ATOM   168  C CD2 . TYR A 1 20  ? -20.551 -1.512  39.041  1.00 15.81 20  A 1 
ATOM   169  C CE1 . TYR A 1 20  ? -21.011 -4.063  40.126  1.00 14.84 20  A 1 
ATOM   170  C CE2 . TYR A 1 20  ? -21.768 -2.177  38.783  1.00 15.07 20  A 1 
ATOM   171  C CZ  . TYR A 1 20  ? -21.996 -3.456  39.325  1.00 15.36 20  A 1 
ATOM   172  O OH  . TYR A 1 20  ? -23.169 -4.101  39.074  1.00 15.25 20  A 1 
ATOM   173  N N   . ASP A 1 21  ? -16.077 0.364   41.899  1.00 20.61 21  A 1 
ATOM   174  C CA  . ASP A 1 21  ? -14.738 0.528   42.485  1.00 22.97 21  A 1 
ATOM   175  C C   . ASP A 1 21  ? -14.783 0.753   44.011  1.00 22.75 21  A 1 
ATOM   176  O O   . ASP A 1 21  ? -13.930 0.245   44.740  1.00 21.50 21  A 1 
ATOM   177  C CB  . ASP A 1 21  ? -13.998 1.674   41.766  1.00 21.59 21  A 1 
ATOM   178  C CG  . ASP A 1 21  ? -13.616 1.356   40.309  1.00 19.07 21  A 1 
ATOM   179  O OD1 . ASP A 1 21  ? -13.441 0.162   39.985  1.00 17.58 21  A 1 
ATOM   180  O OD2 . ASP A 1 21  ? -13.485 2.320   39.521  1.00 17.42 21  A 1 
ATOM   181  N N   . PHE A 1 22  ? -15.817 1.437   44.541  1.00 20.98 22  A 1 
ATOM   182  C CA  . PHE A 1 22  ? -15.986 1.637   45.989  1.00 24.36 22  A 1 
ATOM   183  C C   . PHE A 1 22  ? -16.469 0.382   46.735  1.00 24.13 22  A 1 
ATOM   184  O O   . PHE A 1 22  ? -16.045 0.143   47.864  1.00 22.95 22  A 1 
ATOM   185  C CB  . PHE A 1 22  ? -16.896 2.846   46.256  1.00 22.83 22  A 1 
ATOM   186  C CG  . PHE A 1 22  ? -16.117 4.119   46.540  1.00 20.75 22  A 1 
ATOM   187  C CD1 . PHE A 1 22  ? -15.726 4.411   47.860  1.00 18.40 22  A 1 
ATOM   188  C CD2 . PHE A 1 22  ? -15.761 4.994   45.501  1.00 18.37 22  A 1 
ATOM   189  C CE1 . PHE A 1 22  ? -14.985 5.571   48.140  1.00 17.00 22  A 1 
ATOM   190  C CE2 . PHE A 1 22  ? -15.016 6.154   45.778  1.00 16.74 22  A 1 
ATOM   191  C CZ  . PHE A 1 22  ? -14.631 6.443   47.098  1.00 17.28 22  A 1 
ATOM   192  N N   . ILE A 1 23  ? -17.307 -0.452  46.117  1.00 22.26 23  A 1 
ATOM   193  C CA  . ILE A 1 23  ? -17.772 -1.704  46.748  1.00 24.86 23  A 1 
ATOM   194  C C   . ILE A 1 23  ? -16.639 -2.745  46.825  1.00 24.78 23  A 1 
ATOM   195  O O   . ILE A 1 23  ? -16.611 -3.576  47.734  1.00 23.91 23  A 1 
ATOM   196  C CB  . ILE A 1 23  ? -19.036 -2.224  46.017  1.00 23.97 23  A 1 
ATOM   197  C CG1 . ILE A 1 23  ? -20.214 -1.242  46.246  1.00 21.13 23  A 1 
ATOM   198  C CG2 . ILE A 1 23  ? -19.446 -3.630  46.494  1.00 21.36 23  A 1 
ATOM   199  C CD1 . ILE A 1 23  ? -21.429 -1.493  45.347  1.00 19.67 23  A 1 
ATOM   200  N N   . PHE A 1 24  ? -15.668 -2.675  45.906  1.00 18.37 24  A 1 
ATOM   201  C CA  . PHE A 1 24  ? -14.517 -3.577  45.889  1.00 21.31 24  A 1 
ATOM   202  C C   . PHE A 1 24  ? -13.512 -3.291  47.021  1.00 21.39 24  A 1 
ATOM   203  O O   . PHE A 1 24  ? -12.868 -4.206  47.526  1.00 20.30 24  A 1 
ATOM   204  C CB  . PHE A 1 24  ? -13.858 -3.498  44.502  1.00 20.37 24  A 1 
ATOM   205  C CG  . PHE A 1 24  ? -13.031 -4.717  44.155  1.00 18.39 24  A 1 
ATOM   206  C CD1 . PHE A 1 24  ? -11.644 -4.736  44.390  1.00 16.36 24  A 1 
ATOM   207  C CD2 . PHE A 1 24  ? -13.658 -5.847  43.595  1.00 17.24 24  A 1 
ATOM   208  C CE1 . PHE A 1 24  ? -10.887 -5.874  44.066  1.00 16.45 24  A 1 
ATOM   209  C CE2 . PHE A 1 24  ? -12.903 -6.985  43.271  1.00 16.49 24  A 1 
ATOM   210  C CZ  . PHE A 1 24  ? -11.518 -6.999  43.503  1.00 16.73 24  A 1 
ATOM   211  N N   . ALA A 1 25  ? -13.415 -2.030  47.468  1.00 23.26 25  A 1 
ATOM   212  C CA  . ALA A 1 25  ? -12.496 -1.625  48.538  1.00 25.83 25  A 1 
ATOM   213  C C   . ALA A 1 25  ? -12.961 -2.032  49.955  1.00 25.99 25  A 1 
ATOM   214  O O   . ALA A 1 25  ? -12.133 -2.147  50.853  1.00 24.84 25  A 1 
ATOM   215  C CB  . ALA A 1 25  ? -12.270 -0.115  48.418  1.00 23.88 25  A 1 
ATOM   216  N N   . GLU A 1 26  ? -14.262 -2.262  50.166  1.00 21.38 26  A 1 
ATOM   217  C CA  . GLU A 1 26  ? -14.829 -2.419  51.516  1.00 24.22 26  A 1 
ATOM   218  C C   . GLU A 1 26  ? -15.012 -3.874  51.983  1.00 24.20 26  A 1 
ATOM   219  O O   . GLU A 1 26  ? -15.160 -4.108  53.179  1.00 23.55 26  A 1 
ATOM   220  C CB  . GLU A 1 26  ? -16.142 -1.619  51.608  1.00 23.71 26  A 1 
ATOM   221  C CG  . GLU A 1 26  ? -16.139 -0.650  52.801  1.00 21.20 26  A 1 
ATOM   222  C CD  . GLU A 1 26  ? -17.428 0.177   52.922  1.00 19.81 26  A 1 
ATOM   223  O OE1 . GLU A 1 26  ? -17.448 1.076   53.793  1.00 18.22 26  A 1 
ATOM   224  O OE2 . GLU A 1 26  ? -18.394 -0.096  52.169  1.00 21.19 26  A 1 
ATOM   225  N N   . LYS A 1 27  ? -15.002 -4.861  51.086  1.00 24.02 27  A 1 
ATOM   226  C CA  . LYS A 1 27  ? -15.399 -6.243  51.439  1.00 28.75 27  A 1 
ATOM   227  C C   . LYS A 1 27  ? -14.352 -7.346  51.268  1.00 27.79 27  A 1 
ATOM   228  O O   . LYS A 1 27  ? -14.675 -8.489  51.576  1.00 26.77 27  A 1 
ATOM   229  C CB  . LYS A 1 27  ? -16.763 -6.594  50.825  1.00 28.06 27  A 1 
ATOM   230  C CG  . LYS A 1 27  ? -17.885 -5.888  51.590  1.00 25.38 27  A 1 
ATOM   231  C CD  . LYS A 1 27  ? -19.253 -6.455  51.215  1.00 23.88 27  A 1 
ATOM   232  C CE  . LYS A 1 27  ? -20.321 -5.794  52.090  1.00 21.66 27  A 1 
ATOM   233  N NZ  . LYS A 1 27  ? -21.661 -6.369  51.855  1.00 19.85 27  A 1 
ATOM   234  N N   . GLY A 1 28  ? -13.139 -7.046  50.853  1.00 23.79 28  A 1 
ATOM   235  C CA  . GLY A 1 28  ? -11.975 -7.935  51.028  1.00 26.66 28  A 1 
ATOM   236  C C   . GLY A 1 28  ? -12.152 -9.427  50.709  1.00 27.46 28  A 1 
ATOM   237  O O   . GLY A 1 28  ? -11.458 -10.256 51.291  1.00 25.95 28  A 1 
ATOM   238  N N   . ILE A 1 29  ? -13.071 -9.800  49.821  1.00 23.33 29  A 1 
ATOM   239  C CA  . ILE A 1 29  ? -13.265 -11.194 49.410  1.00 27.57 29  A 1 
ATOM   240  C C   . ILE A 1 29  ? -12.562 -11.388 48.066  1.00 27.71 29  A 1 
ATOM   241  O O   . ILE A 1 29  ? -13.109 -11.098 47.005  1.00 27.01 29  A 1 
ATOM   242  C CB  . ILE A 1 29  ? -14.760 -11.606 49.410  1.00 26.78 29  A 1 
ATOM   243  C CG1 . ILE A 1 29  ? -15.380 -11.420 50.813  1.00 23.80 29  A 1 
ATOM   244  C CG2 . ILE A 1 29  ? -14.899 -13.079 48.968  1.00 24.38 29  A 1 
ATOM   245  C CD1 . ILE A 1 29  ? -16.897 -11.637 50.874  1.00 21.98 29  A 1 
ATOM   246  N N   . TYR A 1 30  ? -11.323 -11.876 48.135  1.00 22.74 30  A 1 
ATOM   247  C CA  . TYR A 1 30  ? -10.652 -12.447 46.976  1.00 27.16 30  A 1 
ATOM   248  C C   . TYR A 1 30  ? -11.307 -13.792 46.659  1.00 27.23 30  A 1 
ATOM   249  O O   . TYR A 1 30  ? -11.084 -14.783 47.350  1.00 26.02 30  A 1 
ATOM   250  C CB  . TYR A 1 30  ? -9.150  -12.617 47.253  1.00 25.64 30  A 1 
ATOM   251  C CG  . TYR A 1 30  ? -8.322  -11.374 46.994  1.00 23.53 30  A 1 
ATOM   252  C CD1 . TYR A 1 30  ? -7.694  -11.211 45.745  1.00 21.30 30  A 1 
ATOM   253  C CD2 . TYR A 1 30  ? -8.170  -10.391 47.990  1.00 20.87 30  A 1 
ATOM   254  C CE1 . TYR A 1 30  ? -6.903  -10.072 45.491  1.00 19.91 30  A 1 
ATOM   255  C CE2 . TYR A 1 30  ? -7.388  -9.246  47.739  1.00 20.54 30  A 1 
ATOM   256  C CZ  . TYR A 1 30  ? -6.750  -9.092  46.488  1.00 20.85 30  A 1 
ATOM   257  O OH  . TYR A 1 30  ? -5.989  -7.997  46.249  1.00 20.88 30  A 1 
ATOM   258  N N   . ILE A 1 31  ? -12.116 -13.839 45.598  1.00 24.22 31  A 1 
ATOM   259  C CA  . ILE A 1 31  ? -12.349 -15.107 44.913  1.00 28.38 31  A 1 
ATOM   260  C C   . ILE A 1 31  ? -11.121 -15.314 44.027  1.00 28.07 31  A 1 
ATOM   261  O O   . ILE A 1 31  ? -11.023 -14.734 42.944  1.00 27.21 31  A 1 
ATOM   262  C CB  . ILE A 1 31  ? -13.693 -15.130 44.149  1.00 27.18 31  A 1 
ATOM   263  C CG1 . ILE A 1 31  ? -14.866 -14.891 45.131  1.00 24.42 31  A 1 
ATOM   264  C CG2 . ILE A 1 31  ? -13.862 -16.477 43.421  1.00 24.43 31  A 1 
ATOM   265  C CD1 . ILE A 1 31  ? -16.244 -14.801 44.465  1.00 22.82 31  A 1 
ATOM   266  N N   . GLU A 1 32  ? -10.166 -16.100 44.508  1.00 22.96 32  A 1 
ATOM   267  C CA  . GLU A 1 32  ? -9.101  -16.676 43.686  1.00 25.52 32  A 1 
ATOM   268  C C   . GLU A 1 32  ? -9.720  -17.665 42.685  1.00 25.69 32  A 1 
ATOM   269  O O   . GLU A 1 32  ? -9.653  -18.880 42.825  1.00 25.32 32  A 1 
ATOM   270  C CB  . GLU A 1 32  ? -8.024  -17.359 44.552  1.00 24.50 32  A 1 
ATOM   271  C CG  . GLU A 1 32  ? -7.042  -16.372 45.188  1.00 21.61 32  A 1 
ATOM   272  C CD  . GLU A 1 32  ? -5.905  -17.081 45.946  1.00 19.72 32  A 1 
ATOM   273  O OE1 . GLU A 1 32  ? -4.839  -16.438 46.115  1.00 18.22 32  A 1 
ATOM   274  O OE2 . GLU A 1 32  ? -6.093  -18.248 46.353  1.00 21.08 32  A 1 
ATOM   275  N N   . GLY A 1 33  ? -10.364 -17.123 41.655  1.00 24.24 33  A 1 
ATOM   276  C CA  . GLY A 1 33  ? -10.453 -17.824 40.391  1.00 28.44 33  A 1 
ATOM   277  C C   . GLY A 1 33  ? -9.067  -17.748 39.778  1.00 28.63 33  A 1 
ATOM   278  O O   . GLY A 1 33  ? -8.640  -16.665 39.383  1.00 27.13 33  A 1 
ATOM   279  N N   . TRP A 1 34  ? -8.371  -18.873 39.718  1.00 23.99 34  A 1 
ATOM   280  C CA  . TRP A 1 34  ? -7.159  -19.013 38.916  1.00 25.87 34  A 1 
ATOM   281  C C   . TRP A 1 34  ? -7.500  -18.639 37.468  1.00 25.92 34  A 1 
ATOM   282  O O   . TRP A 1 34  ? -7.939  -19.469 36.684  1.00 24.84 34  A 1 
ATOM   283  C CB  . TRP A 1 34  ? -6.635  -20.448 39.027  1.00 23.94 34  A 1 
ATOM   284  C CG  . TRP A 1 34  ? -6.014  -20.818 40.336  1.00 21.90 34  A 1 
ATOM   285  C CD1 . TRP A 1 34  ? -6.678  -21.107 41.476  1.00 18.88 34  A 1 
ATOM   286  C CD2 . TRP A 1 34  ? -4.599  -20.942 40.660  1.00 19.20 34  A 1 
ATOM   287  N NE1 . TRP A 1 34  ? -5.781  -21.401 42.481  1.00 18.42 34  A 1 
ATOM   288  C CE2 . TRP A 1 34  ? -4.474  -21.317 42.035  1.00 19.64 34  A 1 
ATOM   289  C CE3 . TRP A 1 34  ? -3.402  -20.782 39.935  1.00 22.14 34  A 1 
ATOM   290  C CZ2 . TRP A 1 34  ? -3.242  -21.522 42.651  1.00 21.93 34  A 1 
ATOM   291  C CZ3 . TRP A 1 34  ? -2.155  -20.985 40.545  1.00 22.41 34  A 1 
ATOM   292  C CH2 . TRP A 1 34  ? -2.064  -21.356 41.901  1.00 22.65 34  A 1 
ATOM   293  N N   . VAL A 1 35  ? -7.349  -17.356 37.131  1.00 24.06 35  A 1 
ATOM   294  C CA  . VAL A 1 35  ? -7.282  -16.925 35.740  1.00 28.35 35  A 1 
ATOM   295  C C   . VAL A 1 35  ? -5.950  -17.465 35.264  1.00 30.08 35  A 1 
ATOM   296  O O   . VAL A 1 35  ? -4.903  -16.903 35.567  1.00 29.08 35  A 1 
ATOM   297  C CB  . VAL A 1 35  ? -7.397  -15.399 35.575  1.00 26.40 35  A 1 
ATOM   298  C CG1 . VAL A 1 35  ? -7.321  -15.006 34.094  1.00 22.21 35  A 1 
ATOM   299  C CG2 . VAL A 1 35  ? -8.733  -14.885 36.125  1.00 23.04 35  A 1 
ATOM   300  N N   . GLU A 1 36  ? -6.011  -18.606 34.599  1.00 25.74 36  A 1 
ATOM   301  C CA  . GLU A 1 36  ? -4.871  -19.165 33.892  1.00 27.85 36  A 1 
ATOM   302  C C   . GLU A 1 36  ? -4.328  -18.037 33.005  1.00 28.63 36  A 1 
ATOM   303  O O   . GLU A 1 36  ? -4.937  -17.646 32.002  1.00 28.64 36  A 1 
ATOM   304  C CB  . GLU A 1 36  ? -5.343  -20.413 33.122  1.00 27.42 36  A 1 
ATOM   305  C CG  . GLU A 1 36  ? -4.207  -21.382 32.789  1.00 24.44 36  A 1 
ATOM   306  C CD  . GLU A 1 36  ? -4.700  -22.661 32.090  1.00 22.22 36  A 1 
ATOM   307  O OE1 . GLU A 1 36  ? -3.936  -23.654 32.103  1.00 19.83 36  A 1 
ATOM   308  O OE2 . GLU A 1 36  ? -5.799  -22.633 31.498  1.00 22.05 36  A 1 
ATOM   309  N N   . MET A 1 37  ? -3.266  -17.378 33.465  1.00 30.84 37  A 1 
ATOM   310  C CA  . MET A 1 37  ? -2.648  -16.284 32.725  1.00 32.93 37  A 1 
ATOM   311  C C   . MET A 1 37  ? -2.216  -16.866 31.392  1.00 35.42 37  A 1 
ATOM   312  O O   . MET A 1 37  ? -1.260  -17.626 31.345  1.00 34.71 37  A 1 
ATOM   313  C CB  . MET A 1 37  ? -1.437  -15.701 33.475  1.00 30.28 37  A 1 
ATOM   314  C CG  . MET A 1 37  ? -1.793  -14.602 34.474  1.00 26.03 37  A 1 
ATOM   315  S SD  . MET A 1 37  ? -0.366  -13.889 35.348  1.00 23.86 37  A 1 
ATOM   316  C CE  . MET A 1 37  ? 0.677   -13.300 33.994  1.00 21.96 37  A 1 
ATOM   317  N N   . ASN A 1 38  ? -2.922  -16.500 30.327  1.00 43.56 38  A 1 
ATOM   318  C CA  . ASN A 1 38  ? -2.562  -16.885 28.967  1.00 44.68 38  A 1 
ATOM   319  C C   . ASN A 1 38  ? -1.051  -16.652 28.781  1.00 47.86 38  A 1 
ATOM   320  O O   . ASN A 1 38  ? -0.598  -15.507 28.670  1.00 44.41 38  A 1 
ATOM   321  C CB  . ASN A 1 38  ? -3.421  -16.075 27.968  1.00 38.94 38  A 1 
ATOM   322  C CG  . ASN A 1 38  ? -4.544  -16.877 27.337  1.00 34.32 38  A 1 
ATOM   323  O OD1 . ASN A 1 38  ? -4.405  -18.050 27.057  1.00 31.42 38  A 1 
ATOM   324  N ND2 . ASN A 1 38  ? -5.663  -16.262 27.028  1.00 29.35 38  A 1 
ATOM   325  N N   . GLN A 1 39  ? -0.260  -17.725 28.801  1.00 47.28 39  A 1 
ATOM   326  C CA  . GLN A 1 39  ? 1.209   -17.701 28.738  1.00 49.95 39  A 1 
ATOM   327  C C   . GLN A 1 39  ? 1.730   -17.311 27.346  1.00 52.97 39  A 1 
ATOM   328  O O   . GLN A 1 39  ? 2.925   -17.362 27.075  1.00 49.10 39  A 1 
ATOM   329  C CB  . GLN A 1 39  ? 1.776   -19.061 29.185  1.00 45.73 39  A 1 
ATOM   330  C CG  . GLN A 1 39  ? 1.618   -19.346 30.689  1.00 40.59 39  A 1 
ATOM   331  C CD  . GLN A 1 39  ? 2.365   -20.608 31.128  1.00 35.40 39  A 1 
ATOM   332  O OE1 . GLN A 1 39  ? 2.917   -21.350 30.335  1.00 32.72 39  A 1 
ATOM   333  N NE2 . GLN A 1 39  ? 2.430   -20.888 32.409  1.00 31.15 39  A 1 
ATOM   334  N N   . GLY A 1 40  ? 0.841   -16.897 26.439  1.00 72.57 40  A 1 
ATOM   335  C CA  . GLY A 1 40  ? 1.164   -16.513 25.074  1.00 77.23 40  A 1 
ATOM   336  C C   . GLY A 1 40  ? 1.915   -15.180 24.960  1.00 83.38 40  A 1 
ATOM   337  O O   . GLY A 1 40  ? 1.821   -14.283 25.806  1.00 80.14 40  A 1 
ATOM   338  N N   . LYS A 1 41  ? 2.642   -15.028 23.856  1.00 85.72 41  A 1 
ATOM   339  C CA  . LYS A 1 41  ? 3.236   -13.755 23.435  1.00 88.65 41  A 1 
ATOM   340  C C   . LYS A 1 41  ? 2.143   -12.789 22.977  1.00 90.57 41  A 1 
ATOM   341  O O   . LYS A 1 41  ? 1.125   -13.212 22.431  1.00 89.32 41  A 1 
ATOM   342  C CB  . LYS A 1 41  ? 4.254   -13.998 22.316  1.00 86.18 41  A 1 
ATOM   343  C CG  . LYS A 1 41  ? 5.464   -14.827 22.790  1.00 82.14 41  A 1 
ATOM   344  C CD  . LYS A 1 41  ? 6.413   -15.098 21.626  1.00 80.26 41  A 1 
ATOM   345  C CE  . LYS A 1 41  ? 7.597   -15.972 22.049  1.00 73.33 41  A 1 
ATOM   346  N NZ  . LYS A 1 41  ? 8.428   -16.354 20.895  1.00 67.07 41  A 1 
ATOM   347  N N   . PHE A 1 42  ? 2.379   -11.480 23.136  1.00 92.05 42  A 1 
ATOM   348  C CA  . PHE A 1 42  ? 1.492   -10.472 22.563  1.00 92.77 42  A 1 
ATOM   349  C C   . PHE A 1 42  ? 1.374   -10.638 21.043  1.00 93.22 42  A 1 
ATOM   350  O O   . PHE A 1 42  ? 2.340   -11.007 20.378  1.00 92.34 42  A 1 
ATOM   351  C CB  . PHE A 1 42  ? 1.980   -9.061  22.912  1.00 92.20 42  A 1 
ATOM   352  C CG  . PHE A 1 42  ? 1.830   -8.661  24.366  1.00 91.95 42  A 1 
ATOM   353  C CD1 . PHE A 1 42  ? 0.596   -8.814  25.020  1.00 88.59 42  A 1 
ATOM   354  C CD2 . PHE A 1 42  ? 2.907   -8.077  25.054  1.00 88.42 42  A 1 
ATOM   355  C CE1 . PHE A 1 42  ? 0.445   -8.406  26.357  1.00 87.16 42  A 1 
ATOM   356  C CE2 . PHE A 1 42  ? 2.753   -7.663  26.391  1.00 87.49 42  A 1 
ATOM   357  C CZ  . PHE A 1 42  ? 1.523   -7.833  27.044  1.00 88.22 42  A 1 
ATOM   358  N N   . VAL A 1 43  ? 0.208   -10.290 20.490  1.00 92.92 43  A 1 
ATOM   359  C CA  . VAL A 1 43  ? -0.052  -10.336 19.041  1.00 93.18 43  A 1 
ATOM   360  C C   . VAL A 1 43  ? 0.984   -9.518  18.275  1.00 93.44 43  A 1 
ATOM   361  O O   . VAL A 1 43  ? 1.538   -10.000 17.292  1.00 92.70 43  A 1 
ATOM   362  C CB  . VAL A 1 43  ? -1.479  -9.848  18.741  1.00 92.68 43  A 1 
ATOM   363  C CG1 . VAL A 1 43  ? -1.751  -9.688  17.241  1.00 89.78 43  A 1 
ATOM   364  C CG2 . VAL A 1 43  ? -2.491  -10.845 19.318  1.00 90.01 43  A 1 
ATOM   365  N N   . PHE A 1 44  ? 1.336   -8.326  18.760  1.00 94.08 44  A 1 
ATOM   366  C CA  . PHE A 1 44  ? 2.401   -7.526  18.158  1.00 94.10 44  A 1 
ATOM   367  C C   . PHE A 1 44  ? 3.737   -8.281  18.098  1.00 94.02 44  A 1 
ATOM   368  O O   . PHE A 1 44  ? 4.388   -8.287  17.057  1.00 93.55 44  A 1 
ATOM   369  C CB  . PHE A 1 44  ? 2.564   -6.215  18.925  1.00 93.97 44  A 1 
ATOM   370  C CG  . PHE A 1 44  ? 3.576   -5.284  18.290  1.00 94.27 44  A 1 
ATOM   371  C CD1 . PHE A 1 44  ? 4.893   -5.219  18.781  1.00 92.66 44  A 1 
ATOM   372  C CD2 . PHE A 1 44  ? 3.209   -4.502  17.184  1.00 92.95 44  A 1 
ATOM   373  C CE1 . PHE A 1 44  ? 5.830   -4.365  18.175  1.00 92.39 44  A 1 
ATOM   374  C CE2 . PHE A 1 44  ? 4.144   -3.648  16.577  1.00 92.36 44  A 1 
ATOM   375  C CZ  . PHE A 1 44  ? 5.454   -3.577  17.075  1.00 93.00 44  A 1 
ATOM   376  N N   . SER A 1 45  ? 4.129   -8.961  19.171  1.00 93.07 45  A 1 
ATOM   377  C CA  . SER A 1 45  ? 5.361   -9.759  19.206  1.00 92.61 45  A 1 
ATOM   378  C C   . SER A 1 45  ? 5.317   -10.916 18.209  1.00 92.61 45  A 1 
ATOM   379  O O   . SER A 1 45  ? 6.305   -11.153 17.523  1.00 91.42 45  A 1 
ATOM   380  C CB  . SER A 1 45  ? 5.624   -10.284 20.620  1.00 91.72 45  A 1 
ATOM   381  O OG  . SER A 1 45  ? 5.657   -9.198  21.528  1.00 82.08 45  A 1 
ATOM   382  N N   . GLN A 1 46  ? 4.162   -11.573 18.046  1.00 92.06 46  A 1 
ATOM   383  C CA  . GLN A 1 46  ? 3.968   -12.616 17.031  1.00 91.57 46  A 1 
ATOM   384  C C   . GLN A 1 46  ? 4.108   -12.059 15.605  1.00 92.01 46  A 1 
ATOM   385  O O   . GLN A 1 46  ? 4.715   -12.700 14.749  1.00 91.38 46  A 1 
ATOM   386  C CB  . GLN A 1 46  ? 2.593   -13.285 17.203  1.00 91.26 46  A 1 
ATOM   387  C CG  . GLN A 1 46  ? 2.419   -14.020 18.542  1.00 89.69 46  A 1 
ATOM   388  C CD  . GLN A 1 46  ? 0.995   -14.533 18.719  1.00 90.28 46  A 1 
ATOM   389  O OE1 . GLN A 1 46  ? 0.449   -15.258 17.898  1.00 85.45 46  A 1 
ATOM   390  N NE2 . GLN A 1 46  ? 0.320   -14.167 19.786  1.00 84.22 46  A 1 
ATOM   391  N N   . ILE A 1 47  ? 3.615   -10.841 15.334  1.00 92.53 47  A 1 
ATOM   392  C CA  . ILE A 1 47  ? 3.835   -10.157 14.045  1.00 92.54 47  A 1 
ATOM   393  C C   . ILE A 1 47  ? 5.329   -9.882  13.838  1.00 93.08 47  A 1 
ATOM   394  O O   . ILE A 1 47  ? 5.846   -10.076 12.738  1.00 92.59 47  A 1 
ATOM   395  C CB  . ILE A 1 47  ? 3.011   -8.852  13.954  1.00 92.45 47  A 1 
ATOM   396  C CG1 . ILE A 1 47  ? 1.495   -9.137  14.026  1.00 90.84 47  A 1 
ATOM   397  C CG2 . ILE A 1 47  ? 3.324   -8.090  12.646  1.00 90.63 47  A 1 
ATOM   398  C CD1 . ILE A 1 47  ? 0.652   -7.880  14.274  1.00 87.44 47  A 1 
ATOM   399  N N   . MET A 1 48  ? 6.037   -9.449  14.889  1.00 93.79 48  A 1 
ATOM   400  C CA  . MET A 1 48  ? 7.475   -9.175  14.815  1.00 93.47 48  A 1 
ATOM   401  C C   . MET A 1 48  ? 8.314   -10.433 14.546  1.00 93.56 48  A 1 
ATOM   402  O O   . MET A 1 48  ? 9.391   -10.318 13.964  1.00 92.81 48  A 1 
ATOM   403  C CB  . MET A 1 48  ? 7.963   -8.476  16.093  1.00 93.35 48  A 1 
ATOM   404  C CG  . MET A 1 48  ? 7.386   -7.071  16.322  1.00 92.05 48  A 1 
ATOM   405  S SD  . MET A 1 48  ? 7.611   -5.858  14.992  1.00 91.57 48  A 1 
ATOM   406  C CE  . MET A 1 48  ? 6.009   -5.987  14.146  1.00 85.25 48  A 1 
ATOM   407  N N   . GLU A 1 49  ? 7.835   -11.624 14.901  1.00 91.92 49  A 1 
ATOM   408  C CA  . GLU A 1 49  ? 8.492   -12.902 14.579  1.00 91.22 49  A 1 
ATOM   409  C C   . GLU A 1 49  ? 8.441   -13.260 13.092  1.00 91.96 49  A 1 
ATOM   410  O O   . GLU A 1 49  ? 9.264   -14.033 12.610  1.00 90.71 49  A 1 
ATOM   411  C CB  . GLU A 1 49  ? 7.845   -14.035 15.386  1.00 89.59 49  A 1 
ATOM   412  C CG  . GLU A 1 49  ? 8.233   -13.935 16.860  1.00 85.07 49  A 1 
ATOM   413  C CD  . GLU A 1 49  ? 7.503   -14.931 17.755  1.00 81.42 49  A 1 
ATOM   414  O OE1 . GLU A 1 49  ? 7.784   -14.862 18.971  1.00 72.83 49  A 1 
ATOM   415  O OE2 . GLU A 1 49  ? 6.708   -15.771 17.305  1.00 73.12 49  A 1 
ATOM   416  N N   . LEU A 1 50  ? 7.500   -12.676 12.336  1.00 92.94 50  A 1 
ATOM   417  C CA  . LEU A 1 50  ? 7.444   -12.853 10.881  1.00 93.22 50  A 1 
ATOM   418  C C   . LEU A 1 50  ? 8.504   -12.034 10.139  1.00 94.84 50  A 1 
ATOM   419  O O   . LEU A 1 50  ? 8.714   -12.239 8.940   1.00 93.97 50  A 1 
ATOM   420  C CB  . LEU A 1 50  ? 6.036   -12.499 10.370  1.00 92.62 50  A 1 
ATOM   421  C CG  . LEU A 1 50  ? 4.903   -13.327 10.997  1.00 90.22 50  A 1 
ATOM   422  C CD1 . LEU A 1 50  ? 3.568   -12.849 10.437  1.00 85.75 50  A 1 
ATOM   423  C CD2 . LEU A 1 50  ? 5.040   -14.820 10.689  1.00 85.56 50  A 1 
ATOM   424  N N   . ILE A 1 51  ? 9.158   -11.100 10.837  1.00 94.90 51  A 1 
ATOM   425  C CA  . ILE A 1 51  ? 10.185  -10.239 10.263  1.00 95.84 51  A 1 
ATOM   426  C C   . ILE A 1 51  ? 11.514  -11.004 10.221  1.00 96.32 51  A 1 
ATOM   427  O O   . ILE A 1 51  ? 12.005  -11.425 11.265  1.00 95.80 51  A 1 
ATOM   428  C CB  . ILE A 1 51  ? 10.281  -8.920  11.060  1.00 95.84 51  A 1 
ATOM   429  C CG1 . ILE A 1 51  ? 8.949   -8.145  10.895  1.00 93.83 51  A 1 
ATOM   430  C CG2 . ILE A 1 51  ? 11.477  -8.073  10.595  1.00 94.30 51  A 1 
ATOM   431  C CD1 . ILE A 1 51  ? 8.878   -6.832  11.675  1.00 89.22 51  A 1 
ATOM   432  N N   . PRO A 1 52  ? 12.146  -11.133 9.052   1.00 96.02 52  A 1 
ATOM   433  C CA  . PRO A 1 52  ? 13.484  -11.702 8.951   1.00 96.40 52  A 1 
ATOM   434  C C   . PRO A 1 52  ? 14.525  -10.689 9.453   1.00 97.01 52  A 1 
ATOM   435  O O   . PRO A 1 52  ? 15.116  -9.929  8.677   1.00 96.64 52  A 1 
ATOM   436  C CB  . PRO A 1 52  ? 13.632  -12.090 7.476   1.00 95.89 52  A 1 
ATOM   437  C CG  . PRO A 1 52  ? 12.765  -11.060 6.752   1.00 94.31 52  A 1 
ATOM   438  C CD  . PRO A 1 52  ? 11.617  -10.833 7.729   1.00 96.58 52  A 1 
ATOM   439  N N   . TRP A 1 53  ? 14.729  -10.654 10.777  1.00 96.86 53  A 1 
ATOM   440  C CA  . TRP A 1 53  ? 15.577  -9.664  11.453  1.00 96.96 53  A 1 
ATOM   441  C C   . TRP A 1 53  ? 17.027  -9.662  10.966  1.00 97.30 53  A 1 
ATOM   442  O O   . TRP A 1 53  ? 17.593  -8.580  10.812  1.00 96.40 53  A 1 
ATOM   443  C CB  . TRP A 1 53  ? 15.496  -9.857  12.971  1.00 96.30 53  A 1 
ATOM   444  C CG  . TRP A 1 53  ? 14.186  -9.420  13.555  1.00 96.28 53  A 1 
ATOM   445  C CD1 . TRP A 1 53  ? 13.233  -10.226 14.068  1.00 95.17 53  A 1 
ATOM   446  C CD2 . TRP A 1 53  ? 13.648  -8.064  13.641  1.00 96.25 53  A 1 
ATOM   447  N NE1 . TRP A 1 53  ? 12.145  -9.472  14.458  1.00 94.98 53  A 1 
ATOM   448  C CE2 . TRP A 1 53  ? 12.342  -8.131  14.204  1.00 95.59 53  A 1 
ATOM   449  C CE3 . TRP A 1 53  ? 14.126  -6.787  13.276  1.00 95.53 53  A 1 
ATOM   450  C CZ2 . TRP A 1 53  ? 11.537  -6.998  14.378  1.00 94.70 53  A 1 
ATOM   451  C CZ3 . TRP A 1 53  ? 13.332  -5.636  13.454  1.00 95.12 53  A 1 
ATOM   452  C CH2 . TRP A 1 53  ? 12.037  -5.742  13.998  1.00 94.16 53  A 1 
ATOM   453  N N   . ASP A 1 54  ? 17.588  -10.804 10.596  1.00 95.81 54  A 1 
ATOM   454  C CA  . ASP A 1 54  ? 18.945  -10.869 10.024  1.00 96.15 54  A 1 
ATOM   455  C C   . ASP A 1 54  ? 19.041  -10.132 8.683   1.00 96.74 54  A 1 
ATOM   456  O O   . ASP A 1 54  ? 20.017  -9.430  8.389   1.00 95.81 54  A 1 
ATOM   457  C CB  . ASP A 1 54  ? 19.351  -12.337 9.814   1.00 95.67 54  A 1 
ATOM   458  C CG  . ASP A 1 54  ? 19.317  -13.150 11.104  1.00 86.59 54  A 1 
ATOM   459  O OD1 . ASP A 1 54  ? 19.630  -12.559 12.160  1.00 76.83 54  A 1 
ATOM   460  O OD2 . ASP A 1 54  ? 18.915  -14.325 11.003  1.00 77.28 54  A 1 
ATOM   461  N N   . ARG A 1 55  ? 18.004  -10.245 7.848   1.00 97.45 55  A 1 
ATOM   462  C CA  . ARG A 1 55  ? 17.917  -9.520  6.571   1.00 97.54 55  A 1 
ATOM   463  C C   . ARG A 1 55  ? 17.691  -8.031  6.803   1.00 97.93 55  A 1 
ATOM   464  O O   . ARG A 1 55  ? 18.295  -7.217  6.101   1.00 97.14 55  A 1 
ATOM   465  C CB  . ARG A 1 55  ? 16.807  -10.112 5.687   1.00 97.23 55  A 1 
ATOM   466  C CG  . ARG A 1 55  ? 17.053  -11.564 5.249   1.00 93.92 55  A 1 
ATOM   467  C CD  . ARG A 1 55  ? 18.283  -11.699 4.340   1.00 86.93 55  A 1 
ATOM   468  N NE  . ARG A 1 55  ? 18.405  -13.059 3.791   1.00 76.68 55  A 1 
ATOM   469  C CZ  . ARG A 1 55  ? 19.338  -13.483 2.953   1.00 66.57 55  A 1 
ATOM   470  N NH1 . ARG A 1 55  ? 20.279  -12.695 2.508   1.00 59.72 55  A 1 
ATOM   471  N NH2 . ARG A 1 55  ? 19.344  -14.720 2.543   1.00 57.34 55  A 1 
ATOM   472  N N   . PHE A 1 56  ? 16.869  -7.666  7.808   1.00 97.70 56  A 1 
ATOM   473  C CA  . PHE A 1 56  ? 16.715  -6.276  8.226   1.00 97.93 56  A 1 
ATOM   474  C C   . PHE A 1 56  ? 18.055  -5.693  8.689   1.00 98.05 56  A 1 
ATOM   475  O O   . PHE A 1 56  ? 18.466  -4.650  8.184   1.00 97.75 56  A 1 
ATOM   476  C CB  . PHE A 1 56  ? 15.644  -6.174  9.321   1.00 97.80 56  A 1 
ATOM   477  C CG  . PHE A 1 56  ? 15.404  -4.746  9.764   1.00 97.99 56  A 1 
ATOM   478  C CD1 . PHE A 1 56  ? 16.028  -4.247  10.923  1.00 97.05 56  A 1 
ATOM   479  C CD2 . PHE A 1 56  ? 14.596  -3.899  8.989   1.00 97.13 56  A 1 
ATOM   480  C CE1 . PHE A 1 56  ? 15.841  -2.906  11.300  1.00 96.94 56  A 1 
ATOM   481  C CE2 . PHE A 1 56  ? 14.415  -2.559  9.362   1.00 96.85 56  A 1 
ATOM   482  C CZ  . PHE A 1 56  ? 15.038  -2.061  10.516  1.00 97.37 56  A 1 
ATOM   483  N N   . GLN A 1 57  ? 18.787  -6.397  9.557   1.00 97.64 57  A 1 
ATOM   484  C CA  . GLN A 1 57  ? 20.094  -5.957  10.047  1.00 97.52 57  A 1 
ATOM   485  C C   . GLN A 1 57  ? 21.116  -5.816  8.916   1.00 97.71 57  A 1 
ATOM   486  O O   . GLN A 1 57  ? 21.898  -4.869  8.905   1.00 97.55 57  A 1 
ATOM   487  C CB  . GLN A 1 57  ? 20.591  -6.921  11.138  1.00 97.01 57  A 1 
ATOM   488  C CG  . GLN A 1 57  ? 21.802  -6.349  11.896  1.00 94.69 57  A 1 
ATOM   489  C CD  . GLN A 1 57  ? 21.468  -5.040  12.612  1.00 94.60 57  A 1 
ATOM   490  O OE1 . GLN A 1 57  ? 20.433  -4.903  13.247  1.00 89.60 57  A 1 
ATOM   491  N NE2 . GLN A 1 57  ? 22.286  -4.015  12.511  1.00 88.19 57  A 1 
ATOM   492  N N   . THR A 1 58  ? 21.063  -6.681  7.913   1.00 97.32 58  A 1 
ATOM   493  C CA  . THR A 1 58  ? 21.884  -6.537  6.698   1.00 97.15 58  A 1 
ATOM   494  C C   . THR A 1 58  ? 21.616  -5.205  5.988   1.00 97.32 58  A 1 
ATOM   495  O O   . THR A 1 58  ? 22.554  -4.527  5.568   1.00 96.86 58  A 1 
ATOM   496  C CB  . THR A 1 58  ? 21.636  -7.705  5.726   1.00 97.15 58  A 1 
ATOM   497  O OG1 . THR A 1 58  ? 21.908  -8.942  6.342   1.00 92.98 58  A 1 
ATOM   498  C CG2 . THR A 1 58  ? 22.524  -7.632  4.485   1.00 91.61 58  A 1 
ATOM   499  N N   . CYS A 1 59  ? 20.345  -4.787  5.887   1.00 97.41 59  A 1 
ATOM   500  C CA  . CYS A 1 59  ? 19.986  -3.480  5.323   1.00 97.35 59  A 1 
ATOM   501  C C   . CYS A 1 59  ? 20.470  -2.322  6.212   1.00 97.52 59  A 1 
ATOM   502  O O   . CYS A 1 59  ? 20.976  -1.331  5.694   1.00 96.94 59  A 1 
ATOM   503  C CB  . CYS A 1 59  ? 18.466  -3.400  5.104   1.00 97.40 59  A 1 
ATOM   504  S SG  . CYS A 1 59  ? 17.901  -4.682  3.941   1.00 96.97 59  A 1 
ATOM   505  N N   . VAL A 1 60  ? 20.357  -2.455  7.537   1.00 98.04 60  A 1 
ATOM   506  C CA  . VAL A 1 60  ? 20.850  -1.456  8.502   1.00 97.97 60  A 1 
ATOM   507  C C   . VAL A 1 60  ? 22.358  -1.269  8.367   1.00 97.92 60  A 1 
ATOM   508  O O   . VAL A 1 60  ? 22.818  -0.134  8.248   1.00 97.39 60  A 1 
ATOM   509  C CB  . VAL A 1 60  ? 20.478  -1.854  9.943   1.00 97.68 60  A 1 
ATOM   510  C CG1 . VAL A 1 60  ? 21.074  -0.902  10.985  1.00 96.17 60  A 1 
ATOM   511  C CG2 . VAL A 1 60  ? 18.956  -1.839  10.144  1.00 96.03 60  A 1 
ATOM   512  N N   . ASN A 1 61  ? 23.108  -2.363  8.316   1.00 97.88 61  A 1 
ATOM   513  C CA  . ASN A 1 61  ? 24.565  -2.345  8.199   1.00 97.64 61  A 1 
ATOM   514  C C   . ASN A 1 61  ? 25.015  -1.719  6.872   1.00 97.66 61  A 1 
ATOM   515  O O   . ASN A 1 61  ? 25.926  -0.898  6.868   1.00 97.01 61  A 1 
ATOM   516  C CB  . ASN A 1 61  ? 25.099  -3.780  8.345   1.00 97.41 61  A 1 
ATOM   517  C CG  . ASN A 1 61  ? 24.889  -4.379  9.725   1.00 96.17 61  A 1 
ATOM   518  O OD1 . ASN A 1 61  ? 24.475  -3.733  10.676  1.00 90.34 61  A 1 
ATOM   519  N ND2 . ASN A 1 61  ? 25.175  -5.652  9.883   1.00 89.74 61  A 1 
ATOM   520  N N   . ARG A 1 62  ? 24.325  -2.036  5.765   1.00 97.79 62  A 1 
ATOM   521  C CA  . ARG A 1 62  ? 24.632  -1.483  4.430   1.00 97.67 62  A 1 
ATOM   522  C C   . ARG A 1 62  ? 24.613  0.048   4.397   1.00 97.49 62  A 1 
ATOM   523  O O   . ARG A 1 62  ? 25.387  0.649   3.659   1.00 96.38 62  A 1 
ATOM   524  C CB  . ARG A 1 62  ? 23.633  -2.063  3.417   1.00 97.43 62  A 1 
ATOM   525  C CG  . ARG A 1 62  ? 23.908  -1.594  1.971   1.00 95.01 62  A 1 
ATOM   526  C CD  . ARG A 1 62  ? 22.864  -2.151  0.994   1.00 93.40 62  A 1 
ATOM   527  N NE  . ARG A 1 62  ? 22.936  -3.615  0.894   1.00 86.56 62  A 1 
ATOM   528  C CZ  . ARG A 1 62  ? 21.987  -4.417  0.449   1.00 82.73 62  A 1 
ATOM   529  N NH1 . ARG A 1 62  ? 20.840  -3.971  0.015   1.00 75.01 62  A 1 
ATOM   530  N NH2 . ARG A 1 62  ? 22.180  -5.709  0.435   1.00 74.82 62  A 1 
ATOM   531  N N   . TYR A 1 63  ? 23.726  0.667   5.165   1.00 97.68 63  A 1 
ATOM   532  C CA  . TYR A 1 63  ? 23.555  2.122   5.202   1.00 97.25 63  A 1 
ATOM   533  C C   . TYR A 1 63  ? 24.026  2.753   6.517   1.00 96.83 63  A 1 
ATOM   534  O O   . TYR A 1 63  ? 23.654  3.891   6.803   1.00 94.27 63  A 1 
ATOM   535  C CB  . TYR A 1 63  ? 22.101  2.471   4.862   1.00 97.17 63  A 1 
ATOM   536  C CG  . TYR A 1 63  ? 21.671  2.022   3.480   1.00 97.49 63  A 1 
ATOM   537  C CD1 . TYR A 1 63  ? 22.180  2.668   2.336   1.00 95.79 63  A 1 
ATOM   538  C CD2 . TYR A 1 63  ? 20.780  0.944   3.339   1.00 96.28 63  A 1 
ATOM   539  C CE1 . TYR A 1 63  ? 21.805  2.231   1.051   1.00 95.75 63  A 1 
ATOM   540  C CE2 . TYR A 1 63  ? 20.403  0.501   2.054   1.00 96.06 63  A 1 
ATOM   541  C CZ  . TYR A 1 63  ? 20.918  1.144   0.909   1.00 96.40 63  A 1 
ATOM   542  O OH  . TYR A 1 63  ? 20.571  0.711   -0.330  1.00 95.16 63  A 1 
ATOM   543  N N   . ASN A 1 64  ? 24.812  2.030   7.312   1.00 97.10 64  A 1 
ATOM   544  C CA  . ASN A 1 64  ? 25.344  2.473   8.606   1.00 96.67 64  A 1 
ATOM   545  C C   . ASN A 1 64  ? 24.263  3.029   9.556   1.00 96.60 64  A 1 
ATOM   546  O O   . ASN A 1 64  ? 24.481  4.007   10.265  1.00 94.14 64  A 1 
ATOM   547  C CB  . ASN A 1 64  ? 26.524  3.432   8.360   1.00 95.83 64  A 1 
ATOM   548  C CG  . ASN A 1 64  ? 27.671  2.760   7.628   1.00 92.40 64  A 1 
ATOM   549  O OD1 . ASN A 1 64  ? 28.038  1.633   7.909   1.00 82.72 64  A 1 
ATOM   550  N ND2 . ASN A 1 64  ? 28.274  3.419   6.668   1.00 80.95 64  A 1 
ATOM   551  N N   . GLY A 1 65  ? 23.067  2.421   9.567   1.00 96.47 65  A 1 
ATOM   552  C CA  . GLY A 1 65  ? 21.897  2.935   10.287  1.00 96.03 65  A 1 
ATOM   553  C C   . GLY A 1 65  ? 22.059  3.006   11.805  1.00 95.81 65  A 1 
ATOM   554  O O   . GLY A 1 65  ? 21.405  3.832   12.447  1.00 94.02 65  A 1 
ATOM   555  N N   . ASP A 1 66  ? 22.940  2.187   12.369  1.00 95.99 66  A 1 
ATOM   556  C CA  . ASP A 1 66  ? 23.250  2.133   13.800  1.00 95.56 66  A 1 
ATOM   557  C C   . ASP A 1 66  ? 24.652  2.665   14.147  1.00 94.89 66  A 1 
ATOM   558  O O   . ASP A 1 66  ? 25.136  2.463   15.259  1.00 91.31 66  A 1 
ATOM   559  C CB  . ASP A 1 66  ? 23.005  0.707   14.329  1.00 94.68 66  A 1 
ATOM   560  C CG  . ASP A 1 66  ? 21.521  0.337   14.410  1.00 94.39 66  A 1 
ATOM   561  O OD1 . ASP A 1 66  ? 20.668  1.242   14.589  1.00 91.34 66  A 1 
ATOM   562  O OD2 . ASP A 1 66  ? 21.214  -0.873  14.361  1.00 91.75 66  A 1 
ATOM   563  N N   . HIS A 1 67  ? 25.306  3.364   13.225  1.00 94.61 67  A 1 
ATOM   564  C CA  . HIS A 1 67  ? 26.619  3.962   13.462  1.00 93.50 67  A 1 
ATOM   565  C C   . HIS A 1 67  ? 26.550  5.001   14.595  1.00 92.69 67  A 1 
ATOM   566  O O   . HIS A 1 67  ? 25.695  5.886   14.589  1.00 88.74 67  A 1 
ATOM   567  C CB  . HIS A 1 67  ? 27.135  4.574   12.159  1.00 92.10 67  A 1 
ATOM   568  C CG  . HIS A 1 67  ? 28.558  5.056   12.241  1.00 87.60 67  A 1 
ATOM   569  N ND1 . HIS A 1 67  ? 28.970  6.363   12.169  1.00 76.18 67  A 1 
ATOM   570  C CD2 . HIS A 1 67  ? 29.678  4.275   12.305  1.00 75.19 67  A 1 
ATOM   571  C CE1 . HIS A 1 67  ? 30.316  6.370   12.160  1.00 77.19 67  A 1 
ATOM   572  N NE2 . HIS A 1 67  ? 30.789  5.116   12.249  1.00 79.04 67  A 1 
ATOM   573  N N   . TYR A 1 68  ? 27.420  4.855   15.595  1.00 91.77 68  A 1 
ATOM   574  C CA  . TYR A 1 68  ? 27.423  5.622   16.857  1.00 91.32 68  A 1 
ATOM   575  C C   . TYR A 1 68  ? 26.130  5.548   17.698  1.00 90.87 68  A 1 
ATOM   576  O O   . TYR A 1 68  ? 25.946  6.331   18.630  1.00 86.11 68  A 1 
ATOM   577  C CB  . TYR A 1 68  ? 27.904  7.063   16.625  1.00 90.04 68  A 1 
ATOM   578  C CG  . TYR A 1 68  ? 29.281  7.192   16.000  1.00 86.93 68  A 1 
ATOM   579  C CD1 . TYR A 1 68  ? 30.395  6.570   16.597  1.00 81.25 68  A 1 
ATOM   580  C CD2 . TYR A 1 68  ? 29.457  7.968   14.844  1.00 80.98 68  A 1 
ATOM   581  C CE1 . TYR A 1 68  ? 31.675  6.702   16.023  1.00 77.76 68  A 1 
ATOM   582  C CE2 . TYR A 1 68  ? 30.739  8.104   14.270  1.00 78.92 68  A 1 
ATOM   583  C CZ  . TYR A 1 68  ? 31.847  7.466   14.854  1.00 79.57 68  A 1 
ATOM   584  O OH  . TYR A 1 68  ? 33.076  7.578   14.292  1.00 77.49 68  A 1 
ATOM   585  N N   . VAL A 1 69  ? 25.244  4.588   17.427  1.00 90.45 69  A 1 
ATOM   586  C CA  . VAL A 1 69  ? 24.022  4.374   18.209  1.00 90.21 69  A 1 
ATOM   587  C C   . VAL A 1 69  ? 24.262  3.269   19.238  1.00 89.51 69  A 1 
ATOM   588  O O   . VAL A 1 69  ? 24.492  2.109   18.880  1.00 86.57 69  A 1 
ATOM   589  C CB  . VAL A 1 69  ? 22.820  4.072   17.299  1.00 89.24 69  A 1 
ATOM   590  C CG1 . VAL A 1 69  ? 21.543  3.868   18.120  1.00 85.32 69  A 1 
ATOM   591  C CG2 . VAL A 1 69  ? 22.563  5.220   16.315  1.00 85.91 69  A 1 
ATOM   592  N N   . LYS A 1 70  ? 24.176  3.613   20.527  1.00 88.41 70  A 1 
ATOM   593  C CA  . LYS A 1 70  ? 24.357  2.650   21.626  1.00 85.82 70  A 1 
ATOM   594  C C   . LYS A 1 70  ? 23.044  1.977   22.027  1.00 85.19 70  A 1 
ATOM   595  O O   . LYS A 1 70  ? 22.964  0.757   21.983  1.00 79.28 70  A 1 
ATOM   596  C CB  . LYS A 1 70  ? 25.075  3.312   22.817  1.00 83.80 70  A 1 
ATOM   597  C CG  . LYS A 1 70  ? 26.526  3.709   22.481  1.00 78.46 70  A 1 
ATOM   598  C CD  . LYS A 1 70  ? 27.258  4.247   23.722  1.00 74.20 70  A 1 
ATOM   599  C CE  . LYS A 1 70  ? 28.709  4.618   23.391  1.00 67.55 70  A 1 
ATOM   600  N NZ  . LYS A 1 70  ? 29.451  5.093   24.592  1.00 58.16 70  A 1 
ATOM   601  N N   . GLU A 1 71  ? 22.020  2.757   22.343  1.00 87.09 71  A 1 
ATOM   602  C CA  . GLU A 1 71  ? 20.786  2.256   22.967  1.00 86.32 71  A 1 
ATOM   603  C C   . GLU A 1 71  ? 19.630  2.113   21.976  1.00 86.35 71  A 1 
ATOM   604  O O   . GLU A 1 71  ? 19.128  1.012   21.767  1.00 80.96 71  A 1 
ATOM   605  C CB  . GLU A 1 71  ? 20.399  3.173   24.135  1.00 82.94 71  A 1 
ATOM   606  C CG  . GLU A 1 71  ? 21.441  3.157   25.262  1.00 75.42 71  A 1 
ATOM   607  C CD  . GLU A 1 71  ? 21.086  4.108   26.418  1.00 73.06 71  A 1 
ATOM   608  O OE1 . GLU A 1 71  ? 21.853  4.108   27.401  1.00 65.25 71  A 1 
ATOM   609  O OE2 . GLU A 1 71  ? 20.094  4.862   26.280  1.00 65.57 71  A 1 
ATOM   610  N N   . PHE A 1 72  ? 19.201  3.203   21.340  1.00 90.16 72  A 1 
ATOM   611  C CA  . PHE A 1 72  ? 18.011  3.212   20.482  1.00 91.32 72  A 1 
ATOM   612  C C   . PHE A 1 72  ? 18.318  2.747   19.051  1.00 91.78 72  A 1 
ATOM   613  O O   . PHE A 1 72  ? 18.510  3.571   18.151  1.00 90.35 72  A 1 
ATOM   614  C CB  . PHE A 1 72  ? 17.359  4.602   20.536  1.00 91.10 72  A 1 
ATOM   615  C CG  . PHE A 1 72  ? 16.011  4.668   19.837  1.00 92.30 72  A 1 
ATOM   616  C CD1 . PHE A 1 72  ? 15.804  5.560   18.770  1.00 90.85 72  A 1 
ATOM   617  C CD2 . PHE A 1 72  ? 14.964  3.833   20.251  1.00 91.04 72  A 1 
ATOM   618  C CE1 . PHE A 1 72  ? 14.555  5.619   18.132  1.00 90.65 72  A 1 
ATOM   619  C CE2 . PHE A 1 72  ? 13.716  3.883   19.607  1.00 90.88 72  A 1 
ATOM   620  C CZ  . PHE A 1 72  ? 13.512  4.780   18.548  1.00 91.37 72  A 1 
ATOM   621  N N   . LYS A 1 73  ? 18.350  1.429   18.810  1.00 93.78 73  A 1 
ATOM   622  C CA  . LYS A 1 73  ? 18.736  0.816   17.529  1.00 94.16 73  A 1 
ATOM   623  C C   . LYS A 1 73  ? 17.714  1.052   16.406  1.00 95.06 73  A 1 
ATOM   624  O O   . LYS A 1 73  ? 16.577  1.470   16.624  1.00 94.64 73  A 1 
ATOM   625  C CB  . LYS A 1 73  ? 19.023  -0.682  17.738  1.00 93.39 73  A 1 
ATOM   626  C CG  . LYS A 1 73  ? 20.192  -0.977  18.686  1.00 90.06 73  A 1 
ATOM   627  C CD  . LYS A 1 73  ? 21.532  -0.442  18.168  1.00 84.03 73  A 1 
ATOM   628  C CE  . LYS A 1 73  ? 22.676  -0.866  19.086  1.00 77.85 73  A 1 
ATOM   629  N NZ  . LYS A 1 73  ? 23.969  -0.326  18.616  1.00 68.20 73  A 1 
ATOM   630  N N   . CYS A 1 74  ? 18.123  0.782   15.168  1.00 95.61 74  A 1 
ATOM   631  C CA  . CYS A 1 74  ? 17.251  0.886   13.998  1.00 96.26 74  A 1 
ATOM   632  C C   . CYS A 1 74  ? 16.084  -0.113  14.067  1.00 96.65 74  A 1 
ATOM   633  O O   . CYS A 1 74  ? 14.977  0.212   13.636  1.00 96.30 74  A 1 
ATOM   634  C CB  . CYS A 1 74  ? 18.090  0.704   12.730  1.00 95.86 74  A 1 
ATOM   635  S SG  . CYS A 1 74  ? 17.151  1.307   11.294  1.00 88.50 74  A 1 
ATOM   636  N N   . SER A 1 75  ? 16.302  -1.280  14.671  1.00 96.13 75  A 1 
ATOM   637  C CA  . SER A 1 75  ? 15.257  -2.271  14.946  1.00 96.00 75  A 1 
ATOM   638  C C   . SER A 1 75  ? 14.175  -1.729  15.882  1.00 96.09 75  A 1 
ATOM   639  O O   . SER A 1 75  ? 12.994  -1.908  15.597  1.00 95.66 75  A 1 
ATOM   640  C CB  . SER A 1 75  ? 15.884  -3.531  15.552  1.00 95.52 75  A 1 
ATOM   641  O OG  . SER A 1 75  ? 16.680  -3.201  16.674  1.00 89.24 75  A 1 
ATOM   642  N N   . ASP A 1 76  ? 14.545  -1.009  16.951  1.00 95.59 76  A 1 
ATOM   643  C CA  . ASP A 1 76  ? 13.587  -0.400  17.883  1.00 95.18 76  A 1 
ATOM   644  C C   . ASP A 1 76  ? 12.753  0.673   17.189  1.00 95.88 76  A 1 
ATOM   645  O O   . ASP A 1 76  ? 11.528  0.678   17.283  1.00 95.59 76  A 1 
ATOM   646  C CB  . ASP A 1 76  ? 14.318  0.229   19.073  1.00 93.93 76  A 1 
ATOM   647  C CG  . ASP A 1 76  ? 15.101  -0.799  19.872  1.00 91.58 76  A 1 
ATOM   648  O OD1 . ASP A 1 76  ? 14.502  -1.855  20.187  1.00 88.26 76  A 1 
ATOM   649  O OD2 . ASP A 1 76  ? 16.297  -0.526  20.105  1.00 87.14 76  A 1 
ATOM   650  N N   . TYR A 1 77  ? 13.406  1.545   16.425  1.00 95.99 77  A 1 
ATOM   651  C CA  . TYR A 1 77  ? 12.723  2.548   15.615  1.00 96.45 77  A 1 
ATOM   652  C C   . TYR A 1 77  ? 11.734  1.899   14.649  1.00 96.84 77  A 1 
ATOM   653  O O   . TYR A 1 77  ? 10.583  2.322   14.580  1.00 96.69 77  A 1 
ATOM   654  C CB  . TYR A 1 77  ? 13.753  3.399   14.864  1.00 96.40 77  A 1 
ATOM   655  C CG  . TYR A 1 77  ? 13.134  4.371   13.875  1.00 96.52 77  A 1 
ATOM   656  C CD1 . TYR A 1 77  ? 13.143  4.077   12.497  1.00 95.61 77  A 1 
ATOM   657  C CD2 . TYR A 1 77  ? 12.522  5.549   14.336  1.00 95.67 77  A 1 
ATOM   658  C CE1 . TYR A 1 77  ? 12.547  4.963   11.581  1.00 95.32 77  A 1 
ATOM   659  C CE2 . TYR A 1 77  ? 11.924  6.438   13.422  1.00 95.31 77  A 1 
ATOM   660  C CZ  . TYR A 1 77  ? 11.938  6.143   12.043  1.00 95.59 77  A 1 
ATOM   661  O OH  . TYR A 1 77  ? 11.362  6.993   11.158  1.00 94.66 77  A 1 
ATOM   662  N N   . PHE A 1 78  ? 12.138  0.852   13.939  1.00 97.15 78  A 1 
ATOM   663  C CA  . PHE A 1 78  ? 11.278  0.161   12.986  1.00 97.55 78  A 1 
ATOM   664  C C   . PHE A 1 78  ? 10.057  -0.471  13.667  1.00 97.50 78  A 1 
ATOM   665  O O   . PHE A 1 78  ? 8.942   -0.259  13.202  1.00 97.29 78  A 1 
ATOM   666  C CB  . PHE A 1 78  ? 12.106  -0.866  12.210  1.00 97.80 78  A 1 
ATOM   667  C CG  . PHE A 1 78  ? 11.334  -1.568  11.111  1.00 98.08 78  A 1 
ATOM   668  C CD1 . PHE A 1 78  ? 11.140  -2.962  11.161  1.00 97.35 78  A 1 
ATOM   669  C CD2 . PHE A 1 78  ? 10.811  -0.832  10.035  1.00 97.44 78  A 1 
ATOM   670  C CE1 . PHE A 1 78  ? 10.442  -3.611  10.134  1.00 97.37 78  A 1 
ATOM   671  C CE2 . PHE A 1 78  ? 10.104  -1.484  9.010   1.00 97.30 78  A 1 
ATOM   672  C CZ  . PHE A 1 78  ? 9.922   -2.874  9.059   1.00 97.83 78  A 1 
ATOM   673  N N   . LYS A 1 79  ? 10.234  -1.150  14.814  1.00 97.07 79  A 1 
ATOM   674  C CA  . LYS A 1 79  ? 9.123   -1.701  15.615  1.00 96.97 79  A 1 
ATOM   675  C C   . LYS A 1 79  ? 8.134   -0.617  16.038  1.00 96.86 79  A 1 
ATOM   676  O O   . LYS A 1 79  ? 6.930   -0.775  15.867  1.00 96.42 79  A 1 
ATOM   677  C CB  . LYS A 1 79  ? 9.673   -2.400  16.871  1.00 96.60 79  A 1 
ATOM   678  C CG  . LYS A 1 79  ? 10.388  -3.728  16.590  1.00 95.19 79  A 1 
ATOM   679  C CD  . LYS A 1 79  ? 11.082  -4.203  17.873  1.00 93.53 79  A 1 
ATOM   680  C CE  . LYS A 1 79  ? 11.960  -5.429  17.641  1.00 88.58 79  A 1 
ATOM   681  N NZ  . LYS A 1 79  ? 12.762  -5.732  18.855  1.00 83.26 79  A 1 
ATOM   682  N N   . ILE A 1 80  ? 8.635   0.511   16.556  1.00 96.76 80  A 1 
ATOM   683  C CA  . ILE A 1 80  ? 7.793   1.630   17.000  1.00 96.67 80  A 1 
ATOM   684  C C   . ILE A 1 80  ? 7.019   2.236   15.826  1.00 96.59 80  A 1 
ATOM   685  O O   . ILE A 1 80  ? 5.833   2.538   15.952  1.00 95.99 80  A 1 
ATOM   686  C CB  . ILE A 1 80  ? 8.662   2.685   17.717  1.00 96.33 80  A 1 
ATOM   687  C CG1 . ILE A 1 80  ? 9.190   2.108   19.050  1.00 95.04 80  A 1 
ATOM   688  C CG2 . ILE A 1 80  ? 7.875   3.981   17.981  1.00 95.28 80  A 1 
ATOM   689  C CD1 . ILE A 1 80  ? 10.335  2.924   19.647  1.00 90.22 80  A 1 
ATOM   690  N N   . MET A 1 81  ? 7.659   2.396   14.675  1.00 96.62 81  A 1 
ATOM   691  C CA  . MET A 1 81  ? 7.007   2.943   13.486  1.00 96.37 81  A 1 
ATOM   692  C C   . MET A 1 81  ? 5.990   1.968   12.878  1.00 96.21 81  A 1 
ATOM   693  O O   . MET A 1 81  ? 4.936   2.411   12.433  1.00 95.67 81  A 1 
ATOM   694  C CB  . MET A 1 81  ? 8.067   3.364   12.464  1.00 96.21 81  A 1 
ATOM   695  C CG  . MET A 1 81  ? 8.919   4.547   12.956  1.00 94.27 81  A 1 
ATOM   696  S SD  . MET A 1 81  ? 8.037   6.073   13.376  1.00 90.59 81  A 1 
ATOM   697  C CE  . MET A 1 81  ? 7.405   6.510   11.739  1.00 79.77 81  A 1 
ATOM   698  N N   . LEU A 1 82  ? 6.247   0.656   12.908  1.00 96.33 82  A 1 
ATOM   699  C CA  . LEU A 1 82  ? 5.253   -0.367  12.558  1.00 96.22 82  A 1 
ATOM   700  C C   . LEU A 1 82  ? 4.044   -0.301  13.493  1.00 95.85 82  A 1 
ATOM   701  O O   . LEU A 1 82  ? 2.913   -0.246  13.018  1.00 95.13 82  A 1 
ATOM   702  C CB  . LEU A 1 82  ? 5.877   -1.771  12.621  1.00 96.09 82  A 1 
ATOM   703  C CG  . LEU A 1 82  ? 6.825   -2.135  11.468  1.00 91.50 82  A 1 
ATOM   704  C CD1 . LEU A 1 82  ? 7.424   -3.510  11.756  1.00 87.10 82  A 1 
ATOM   705  C CD2 . LEU A 1 82  ? 6.105   -2.221  10.126  1.00 87.55 82  A 1 
ATOM   706  N N   . PHE A 1 83  ? 4.270   -0.215  14.808  1.00 96.04 83  A 1 
ATOM   707  C CA  . PHE A 1 83  ? 3.207   -0.023  15.792  1.00 95.51 83  A 1 
ATOM   708  C C   . PHE A 1 83  ? 2.385   1.236   15.491  1.00 95.33 83  A 1 
ATOM   709  O O   . PHE A 1 83  ? 1.157   1.181   15.474  1.00 94.63 83  A 1 
ATOM   710  C CB  . PHE A 1 83  ? 3.820   0.045   17.197  1.00 94.71 83  A 1 
ATOM   711  C CG  . PHE A 1 83  ? 2.815   0.411   18.268  1.00 92.96 83  A 1 
ATOM   712  C CD1 . PHE A 1 83  ? 2.638   1.756   18.648  1.00 90.01 83  A 1 
ATOM   713  C CD2 . PHE A 1 83  ? 2.010   -0.588  18.839  1.00 90.05 83  A 1 
ATOM   714  C CE1 . PHE A 1 83  ? 1.656   2.099   19.595  1.00 88.16 83  A 1 
ATOM   715  C CE2 . PHE A 1 83  ? 1.033   -0.245  19.785  1.00 87.89 83  A 1 
ATOM   716  C CZ  . PHE A 1 83  ? 0.850   1.098   20.161  1.00 87.48 83  A 1 
ATOM   717  N N   . ALA A 1 84  ? 3.045   2.355   15.196  1.00 95.19 84  A 1 
ATOM   718  C CA  . ALA A 1 84  ? 2.377   3.614   14.879  1.00 94.79 84  A 1 
ATOM   719  C C   . ALA A 1 84  ? 1.477   3.513   13.638  1.00 94.20 84  A 1 
ATOM   720  O O   . ALA A 1 84  ? 0.369   4.053   13.643  1.00 93.09 84  A 1 
ATOM   721  C CB  . ALA A 1 84  ? 3.445   4.696   14.707  1.00 94.82 84  A 1 
ATOM   722  N N   . GLN A 1 85  ? 1.920   2.805   12.600  1.00 94.34 85  A 1 
ATOM   723  C CA  . GLN A 1 85  ? 1.124   2.540   11.397  1.00 93.83 85  A 1 
ATOM   724  C C   . GLN A 1 85  ? -0.064  1.614   11.697  1.00 93.32 85  A 1 
ATOM   725  O O   . GLN A 1 85  ? -1.195  1.944   11.342  1.00 91.88 85  A 1 
ATOM   726  C CB  . GLN A 1 85  ? 2.016   1.940   10.297  1.00 93.55 85  A 1 
ATOM   727  C CG  . GLN A 1 85  ? 3.043   2.926   9.717   1.00 90.79 85  A 1 
ATOM   728  C CD  . GLN A 1 85  ? 2.449   4.038   8.863   1.00 91.85 85  A 1 
ATOM   729  O OE1 . GLN A 1 85  ? 1.302   4.043   8.453   1.00 85.67 85  A 1 
ATOM   730  N NE2 . GLN A 1 85  ? 3.230   5.044   8.542   1.00 84.39 85  A 1 
ATOM   731  N N   . LEU A 1 86  ? 0.171   0.500   12.395  1.00 93.52 86  A 1 
ATOM   732  C CA  . LEU A 1 86  ? -0.870  -0.478  12.745  1.00 92.77 86  A 1 
ATOM   733  C C   . LEU A 1 86  ? -1.947  0.118   13.659  1.00 92.07 86  A 1 
ATOM   734  O O   . LEU A 1 86  ? -3.117  -0.209  13.521  1.00 90.56 86  A 1 
ATOM   735  C CB  . LEU A 1 86  ? -0.215  -1.695  13.426  1.00 92.95 86  A 1 
ATOM   736  C CG  . LEU A 1 86  ? 0.606   -2.601  12.488  1.00 92.05 86  A 1 
ATOM   737  C CD1 . LEU A 1 86  ? 1.389   -3.626  13.308  1.00 90.35 86  A 1 
ATOM   738  C CD2 . LEU A 1 86  ? -0.286  -3.357  11.504  1.00 90.55 86  A 1 
ATOM   739  N N   . THR A 1 87  ? -1.573  1.026   14.571  1.00 93.46 87  A 1 
ATOM   740  C CA  . THR A 1 87  ? -2.491  1.646   15.550  1.00 92.48 87  A 1 
ATOM   741  C C   . THR A 1 87  ? -2.953  3.047   15.161  1.00 91.74 87  A 1 
ATOM   742  O O   . THR A 1 87  ? -3.524  3.768   15.985  1.00 89.73 87  A 1 
ATOM   743  C CB  . THR A 1 87  ? -1.891  1.640   16.958  1.00 92.07 87  A 1 
ATOM   744  O OG1 . THR A 1 87  ? -0.720  2.429   16.998  1.00 89.83 87  A 1 
ATOM   745  C CG2 . THR A 1 87  ? -1.550  0.240   17.445  1.00 89.23 87  A 1 
ATOM   746  N N   . TYR A 1 88  ? -2.703  3.468   13.910  1.00 91.38 88  A 1 
ATOM   747  C CA  . TYR A 1 88  ? -3.141  4.745   13.341  1.00 90.69 88  A 1 
ATOM   748  C C   . TYR A 1 88  ? -2.723  5.985   14.159  1.00 91.05 88  A 1 
ATOM   749  O O   . TYR A 1 88  ? -3.496  6.936   14.294  1.00 88.62 88  A 1 
ATOM   750  C CB  . TYR A 1 88  ? -4.648  4.699   13.055  1.00 88.48 88  A 1 
ATOM   751  C CG  . TYR A 1 88  ? -5.082  3.574   12.139  1.00 82.25 88  A 1 
ATOM   752  C CD1 . TYR A 1 88  ? -5.050  3.749   10.744  1.00 75.92 88  A 1 
ATOM   753  C CD2 . TYR A 1 88  ? -5.520  2.353   12.684  1.00 73.54 88  A 1 
ATOM   754  C CE1 . TYR A 1 88  ? -5.457  2.708   9.892   1.00 67.30 88  A 1 
ATOM   755  C CE2 . TYR A 1 88  ? -5.919  1.307   11.832  1.00 67.04 88  A 1 
ATOM   756  C CZ  . TYR A 1 88  ? -5.892  1.485   10.435  1.00 66.64 88  A 1 
ATOM   757  O OH  . TYR A 1 88  ? -6.285  0.481   9.615   1.00 64.09 88  A 1 
ATOM   758  N N   . ARG A 1 89  ? -1.497  6.010   14.710  1.00 92.21 89  A 1 
ATOM   759  C CA  . ARG A 1 89  ? -0.979  7.182   15.441  1.00 92.11 89  A 1 
ATOM   760  C C   . ARG A 1 89  ? -0.698  8.340   14.487  1.00 91.72 89  A 1 
ATOM   761  O O   . ARG A 1 89  ? -0.115  8.136   13.423  1.00 89.12 89  A 1 
ATOM   762  C CB  . ARG A 1 89  ? 0.268   6.825   16.262  1.00 92.48 89  A 1 
ATOM   763  C CG  . ARG A 1 89  ? 0.083   5.740   17.332  1.00 91.14 89  A 1 
ATOM   764  C CD  . ARG A 1 89  ? -1.035  6.025   18.352  1.00 89.91 89  A 1 
ATOM   765  N NE  . ARG A 1 89  ? -2.334  5.461   17.926  1.00 86.56 89  A 1 
ATOM   766  C CZ  . ARG A 1 89  ? -3.503  5.641   18.530  1.00 84.33 89  A 1 
ATOM   767  N NH1 . ARG A 1 89  ? -3.634  6.416   19.566  1.00 76.85 89  A 1 
ATOM   768  N NH2 . ARG A 1 89  ? -4.557  5.025   18.096  1.00 78.84 89  A 1 
ATOM   769  N N   . GLU A 1 90  ? -1.098  9.552   14.870  1.00 90.91 90  A 1 
ATOM   770  C CA  . GLU A 1 90  ? -1.041  10.736  13.992  1.00 89.95 90  A 1 
ATOM   771  C C   . GLU A 1 90  ? 0.216   11.583  14.192  1.00 90.65 90  A 1 
ATOM   772  O O   . GLU A 1 90  ? 0.637   12.290  13.277  1.00 87.75 90  A 1 
ATOM   773  C CB  . GLU A 1 90  ? -2.299  11.599  14.156  1.00 87.41 90  A 1 
ATOM   774  C CG  . GLU A 1 90  ? -3.559  10.769  13.890  1.00 82.96 90  A 1 
ATOM   775  C CD  . GLU A 1 90  ? -4.801  11.592  13.579  1.00 76.90 90  A 1 
ATOM   776  O OE1 . GLU A 1 90  ? -5.633  11.017  12.820  1.00 69.00 90  A 1 
ATOM   777  O OE2 . GLU A 1 90  ? -4.898  12.742  14.041  1.00 67.58 90  A 1 
ATOM   778  N N   . SER A 1 91  ? 0.851   11.492  15.362  1.00 92.58 91  A 1 
ATOM   779  C CA  . SER A 1 91  ? 2.042   12.274  15.667  1.00 93.17 91  A 1 
ATOM   780  C C   . SER A 1 91  ? 3.063   11.501  16.504  1.00 94.10 91  A 1 
ATOM   781  O O   . SER A 1 91  ? 2.740   10.549  17.220  1.00 93.82 91  A 1 
ATOM   782  C CB  . SER A 1 91  ? 1.622   13.573  16.366  1.00 92.18 91  A 1 
ATOM   783  O OG  . SER A 1 91  ? 1.286   13.351  17.716  1.00 88.64 91  A 1 
ATOM   784  N N   . LEU A 1 92  ? 4.318   11.970  16.484  1.00 94.05 92  A 1 
ATOM   785  C CA  . LEU A 1 92  ? 5.362   11.457  17.383  1.00 94.79 92  A 1 
ATOM   786  C C   . LEU A 1 92  ? 4.994   11.620  18.864  1.00 95.31 92  A 1 
ATOM   787  O O   . LEU A 1 92  ? 5.426   10.825  19.694  1.00 95.02 92  A 1 
ATOM   788  C CB  . LEU A 1 92  ? 6.699   12.173  17.116  1.00 94.64 92  A 1 
ATOM   789  C CG  . LEU A 1 92  ? 7.329   11.952  15.731  1.00 93.69 92  A 1 
ATOM   790  C CD1 . LEU A 1 92  ? 8.676   12.680  15.682  1.00 92.17 92  A 1 
ATOM   791  C CD2 . LEU A 1 92  ? 7.566   10.477  15.424  1.00 91.99 92  A 1 
ATOM   792  N N   . ARG A 1 93  ? 4.199   12.647  19.203  1.00 95.21 93  A 1 
ATOM   793  C CA  . ARG A 1 93  ? 3.702   12.862  20.566  1.00 95.25 93  A 1 
ATOM   794  C C   . ARG A 1 93  ? 2.745   11.745  20.973  1.00 95.60 93  A 1 
ATOM   795  O O   . ARG A 1 93  ? 2.906   11.196  22.058  1.00 94.95 93  A 1 
ATOM   796  C CB  . ARG A 1 93  ? 3.055   14.255  20.665  1.00 94.64 93  A 1 
ATOM   797  C CG  . ARG A 1 93  ? 2.587   14.581  22.095  1.00 83.96 93  A 1 
ATOM   798  C CD  . ARG A 1 93  ? 1.862   15.934  22.164  1.00 82.45 93  A 1 
ATOM   799  N NE  . ARG A 1 93  ? 2.771   17.081  21.912  1.00 70.91 93  A 1 
ATOM   800  C CZ  . ARG A 1 93  ? 2.391   18.340  21.737  1.00 63.39 93  A 1 
ATOM   801  N NH1 . ARG A 1 93  ? 1.134   18.687  21.704  1.00 55.57 93  A 1 
ATOM   802  N NH2 . ARG A 1 93  ? 3.272   19.286  21.597  1.00 53.99 93  A 1 
ATOM   803  N N   . ASP A 1 94  ? 1.821   11.369  20.089  1.00 95.14 94  A 1 
ATOM   804  C CA  . ASP A 1 94  ? 0.856   10.300  20.364  1.00 94.63 94  A 1 
ATOM   805  C C   . ASP A 1 94  ? 1.551   8.953   20.538  1.00 95.21 94  A 1 
ATOM   806  O O   . ASP A 1 94  ? 1.232   8.206   21.457  1.00 94.58 94  A 1 
ATOM   807  C CB  . ASP A 1 94  ? -0.179  10.193  19.238  1.00 93.39 94  A 1 
ATOM   808  C CG  . ASP A 1 94  ? -0.858  11.525  18.951  1.00 89.48 94  A 1 
ATOM   809  O OD1 . ASP A 1 94  ? -1.042  12.311  19.912  1.00 86.28 94  A 1 
ATOM   810  O OD2 . ASP A 1 94  ? -1.026  11.799  17.745  1.00 85.24 94  A 1 
ATOM   811  N N   . ILE A 1 95  ? 2.554   8.679   19.701  1.00 94.79 95  A 1 
ATOM   812  C CA  . ILE A 1 95  ? 3.386   7.476   19.815  1.00 95.00 95  A 1 
ATOM   813  C C   . ILE A 1 95  ? 4.029   7.414   21.201  1.00 95.32 95  A 1 
ATOM   814  O O   . ILE A 1 95  ? 3.873   6.422   21.912  1.00 94.89 95  A 1 
ATOM   815  C CB  . ILE A 1 95  ? 4.441   7.432   18.685  1.00 94.88 95  A 1 
ATOM   816  C CG1 . ILE A 1 95  ? 3.764   7.319   17.299  1.00 94.12 95  A 1 
ATOM   817  C CG2 . ILE A 1 95  ? 5.406   6.248   18.890  1.00 93.94 95  A 1 
ATOM   818  C CD1 . ILE A 1 95  ? 4.717   7.553   16.120  1.00 91.90 95  A 1 
ATOM   819  N N   . VAL A 1 96  ? 4.709   8.485   21.623  1.00 95.54 96  A 1 
ATOM   820  C CA  . VAL A 1 96  ? 5.372   8.544   22.935  1.00 95.63 96  A 1 
ATOM   821  C C   . VAL A 1 96  ? 4.369   8.399   24.079  1.00 95.68 96  A 1 
ATOM   822  O O   . VAL A 1 96  ? 4.639   7.663   25.025  1.00 95.13 96  A 1 
ATOM   823  C CB  . VAL A 1 96  ? 6.187   9.843   23.071  1.00 95.27 96  A 1 
ATOM   824  C CG1 . VAL A 1 96  ? 6.730   10.066  24.488  1.00 93.31 96  A 1 
ATOM   825  C CG2 . VAL A 1 96  ? 7.396   9.815   22.131  1.00 93.40 96  A 1 
ATOM   826  N N   . ASN A 1 97  ? 3.213   9.059   24.001  1.00 95.88 97  A 1 
ATOM   827  C CA  . ASN A 1 97  ? 2.180   8.969   25.034  1.00 95.69 97  A 1 
ATOM   828  C C   . ASN A 1 97  ? 1.630   7.544   25.162  1.00 95.55 97  A 1 
ATOM   829  O O   . ASN A 1 97  ? 1.511   7.038   26.275  1.00 94.70 97  A 1 
ATOM   830  C CB  . ASN A 1 97  ? 1.064   9.977   24.722  1.00 95.59 97  A 1 
ATOM   831  C CG  . ASN A 1 97  ? 1.462   11.426  24.956  1.00 93.33 97  A 1 
ATOM   832  O OD1 . ASN A 1 97  ? 2.480   11.757  25.543  1.00 86.90 97  A 1 
ATOM   833  N ND2 . ASN A 1 97  ? 0.631   12.346  24.523  1.00 86.35 97  A 1 
ATOM   834  N N   . CYS A 1 98  ? 1.367   6.866   24.034  1.00 95.54 98  A 1 
ATOM   835  C CA  . CYS A 1 98  ? 0.929   5.474   24.035  1.00 94.89 98  A 1 
ATOM   836  C C   . CYS A 1 98  ? 1.964   4.561   24.701  1.00 94.68 98  A 1 
ATOM   837  O O   . CYS A 1 98  ? 1.613   3.814   25.609  1.00 93.70 98  A 1 
ATOM   838  C CB  . CYS A 1 98  ? 0.641   5.014   22.600  1.00 94.24 98  A 1 
ATOM   839  S SG  . CYS A 1 98  ? -0.867  5.809   21.973  1.00 90.27 98  A 1 
ATOM   840  N N   . PHE A 1 99  ? 3.240   4.653   24.316  1.00 95.03 99  A 1 
ATOM   841  C CA  . PHE A 1 99  ? 4.283   3.809   24.908  1.00 94.82 99  A 1 
ATOM   842  C C   . PHE A 1 99  ? 4.555   4.122   26.384  1.00 94.67 99  A 1 
ATOM   843  O O   . PHE A 1 99  ? 4.858   3.205   27.144  1.00 93.46 99  A 1 
ATOM   844  C CB  . PHE A 1 99  ? 5.561   3.890   24.074  1.00 94.51 99  A 1 
ATOM   845  C CG  . PHE A 1 99  ? 5.539   2.973   22.870  1.00 94.65 99  A 1 
ATOM   846  C CD1 . PHE A 1 99  ? 5.674   1.585   23.051  1.00 92.95 99  A 1 
ATOM   847  C CD2 . PHE A 1 99  ? 5.383   3.489   21.575  1.00 93.18 99  A 1 
ATOM   848  C CE1 . PHE A 1 99  ? 5.645   0.723   21.943  1.00 92.44 99  A 1 
ATOM   849  C CE2 . PHE A 1 99  ? 5.353   2.625   20.466  1.00 92.75 99  A 1 
ATOM   850  C CZ  . PHE A 1 99  ? 5.481   1.241   20.652  1.00 93.05 99  A 1 
ATOM   851  N N   . LYS A 1 100 ? 4.399   5.381   26.824  1.00 94.65 100 A 1 
ATOM   852  C CA  . LYS A 1 100 ? 4.458   5.738   28.251  1.00 94.13 100 A 1 
ATOM   853  C C   . LYS A 1 100 ? 3.345   5.060   29.043  1.00 94.07 100 A 1 
ATOM   854  O O   . LYS A 1 100 ? 3.621   4.502   30.098  1.00 92.71 100 A 1 
ATOM   855  C CB  . LYS A 1 100 ? 4.391   7.259   28.431  1.00 93.76 100 A 1 
ATOM   856  C CG  . LYS A 1 100 ? 5.734   7.934   28.127  1.00 87.18 100 A 1 
ATOM   857  C CD  . LYS A 1 100 ? 5.605   9.451   28.303  1.00 83.75 100 A 1 
ATOM   858  C CE  . LYS A 1 100 ? 6.956   10.127  28.061  1.00 77.01 100 A 1 
ATOM   859  N NZ  . LYS A 1 100 ? 6.904   11.568  28.401  1.00 69.27 100 A 1 
ATOM   860  N N   . ALA A 1 101 ? 2.115   5.055   28.515  1.00 94.59 101 A 1 
ATOM   861  C CA  . ALA A 1 101 ? 0.971   4.421   29.167  1.00 94.07 101 A 1 
ATOM   862  C C   . ALA A 1 101 ? 1.135   2.898   29.312  1.00 93.51 101 A 1 
ATOM   863  O O   . ALA A 1 101 ? 0.645   2.306   30.270  1.00 91.88 101 A 1 
ATOM   864  C CB  . ALA A 1 101 ? -0.292  4.777   28.372  1.00 94.04 101 A 1 
ATOM   865  N N   . ILE A 1 102 ? 1.856   2.262   28.393  1.00 93.42 102 A 1 
ATOM   866  C CA  . ILE A 1 102 ? 2.096   0.811   28.383  1.00 92.33 102 A 1 
ATOM   867  C C   . ILE A 1 102 ? 3.541   0.430   28.719  1.00 92.38 102 A 1 
ATOM   868  O O   . ILE A 1 102 ? 3.998   -0.649  28.341  1.00 91.04 102 A 1 
ATOM   869  C CB  . ILE A 1 102 ? 1.615   0.177   27.062  1.00 91.14 102 A 1 
ATOM   870  C CG1 . ILE A 1 102 ? 2.438   0.723   25.877  1.00 86.87 102 A 1 
ATOM   871  C CG2 . ILE A 1 102 ? 0.102   0.395   26.876  1.00 85.31 102 A 1 
ATOM   872  C CD1 . ILE A 1 102 ? 2.244   -0.042  24.579  1.00 82.59 102 A 1 
ATOM   873  N N   . SER A 1 103 ? 4.275   1.284   29.439  1.00 92.06 103 A 1 
ATOM   874  C CA  . SER A 1 103 ? 5.710   1.108   29.727  1.00 91.44 103 A 1 
ATOM   875  C C   . SER A 1 103 ? 6.065   -0.285  30.262  1.00 90.79 103 A 1 
ATOM   876  O O   . SER A 1 103 ? 7.023   -0.901  29.787  1.00 88.29 103 A 1 
ATOM   877  C CB  . SER A 1 103 ? 6.171   2.182   30.714  1.00 90.48 103 A 1 
ATOM   878  O OG  . SER A 1 103 ? 5.355   2.170   31.874  1.00 81.48 103 A 1 
ATOM   879  N N   . LYS A 1 104 ? 5.232   -0.847  31.144  1.00 90.56 104 A 1 
ATOM   880  C CA  . LYS A 1 104 ? 5.394   -2.211  31.689  1.00 89.50 104 A 1 
ATOM   881  C C   . LYS A 1 104 ? 5.313   -3.319  30.626  1.00 89.59 104 A 1 
ATOM   882  O O   . LYS A 1 104 ? 5.818   -4.412  30.850  1.00 87.10 104 A 1 
ATOM   883  C CB  . LYS A 1 104 ? 4.344   -2.464  32.790  1.00 88.99 104 A 1 
ATOM   884  C CG  . LYS A 1 104 ? 4.488   -1.528  33.998  1.00 85.90 104 A 1 
ATOM   885  C CD  . LYS A 1 104 ? 3.493   -1.907  35.112  1.00 80.65 104 A 1 
ATOM   886  C CE  . LYS A 1 104 ? 3.646   -0.973  36.318  1.00 74.83 104 A 1 
ATOM   887  N NZ  . LYS A 1 104 ? 2.738   -1.338  37.440  1.00 63.72 104 A 1 
ATOM   888  N N   . LYS A 1 105 ? 4.676   -3.053  29.477  1.00 90.18 105 A 1 
ATOM   889  C CA  . LYS A 1 105 ? 4.528   -4.013  28.370  1.00 90.00 105 A 1 
ATOM   890  C C   . LYS A 1 105 ? 5.659   -3.899  27.341  1.00 90.48 105 A 1 
ATOM   891  O O   . LYS A 1 105 ? 5.855   -4.840  26.579  1.00 88.79 105 A 1 
ATOM   892  C CB  . LYS A 1 105 ? 3.141   -3.878  27.704  1.00 89.81 105 A 1 
ATOM   893  C CG  . LYS A 1 105 ? 1.956   -4.133  28.655  1.00 89.14 105 A 1 
ATOM   894  C CD  . LYS A 1 105 ? 0.611   -4.098  27.903  1.00 86.59 105 A 1 
ATOM   895  C CE  . LYS A 1 105 ? -0.574  -4.400  28.836  1.00 83.49 105 A 1 
ATOM   896  N NZ  . LYS A 1 105 ? -1.872  -4.487  28.104  1.00 75.96 105 A 1 
ATOM   897  N N   . CYS A 1 106 ? 6.417   -2.792  27.327  1.00 90.34 106 A 1 
ATOM   898  C CA  . CYS A 1 106 ? 7.443   -2.525  26.304  1.00 89.87 106 A 1 
ATOM   899  C C   . CYS A 1 106 ? 8.486   -3.648  26.196  1.00 89.26 106 A 1 
ATOM   900  O O   . CYS A 1 106 ? 8.802   -4.077  25.088  1.00 87.41 106 A 1 
ATOM   901  C CB  . CYS A 1 106 ? 8.132   -1.184  26.594  1.00 89.60 106 A 1 
ATOM   902  S SG  . CYS A 1 106 ? 6.977   0.186   26.285  1.00 88.01 106 A 1 
ATOM   903  N N   . TYR A 1 107 ? 8.943   -4.178  27.331  1.00 89.29 107 A 1 
ATOM   904  C CA  . TYR A 1 107 ? 9.881   -5.306  27.353  1.00 88.57 107 A 1 
ATOM   905  C C   . TYR A 1 107 ? 9.346   -6.518  26.573  1.00 88.30 107 A 1 
ATOM   906  O O   . TYR A 1 107 ? 10.033  -7.079  25.724  1.00 86.67 107 A 1 
ATOM   907  C CB  . TYR A 1 107 ? 10.174  -5.674  28.811  1.00 87.08 107 A 1 
ATOM   908  C CG  . TYR A 1 107 ? 11.119  -6.849  28.936  1.00 80.98 107 A 1 
ATOM   909  C CD1 . TYR A 1 107 ? 10.619  -8.142  29.185  1.00 75.56 107 A 1 
ATOM   910  C CD2 . TYR A 1 107 ? 12.504  -6.654  28.766  1.00 73.12 107 A 1 
ATOM   911  C CE1 . TYR A 1 107 ? 11.499  -9.234  29.263  1.00 67.96 107 A 1 
ATOM   912  C CE2 . TYR A 1 107 ? 13.388  -7.747  28.841  1.00 68.36 107 A 1 
ATOM   913  C CZ  . TYR A 1 107 ? 12.884  -9.038  29.089  1.00 69.01 107 A 1 
ATOM   914  O OH  . TYR A 1 107 ? 13.735  -10.093 29.154  1.00 67.78 107 A 1 
ATOM   915  N N   . HIS A 1 108 ? 8.077   -6.871  26.785  1.00 88.85 108 A 1 
ATOM   916  C CA  . HIS A 1 108 ? 7.429   -7.990  26.082  1.00 88.63 108 A 1 
ATOM   917  C C   . HIS A 1 108 ? 7.177   -7.724  24.588  1.00 88.65 108 A 1 
ATOM   918  O O   . HIS A 1 108 ? 6.912   -8.664  23.837  1.00 86.77 108 A 1 
ATOM   919  C CB  . HIS A 1 108 ? 6.111   -8.321  26.784  1.00 87.79 108 A 1 
ATOM   920  C CG  . HIS A 1 108 ? 6.263   -8.745  28.219  1.00 84.93 108 A 1 
ATOM   921  N ND1 . HIS A 1 108 ? 6.830   -9.911  28.671  1.00 76.74 108 A 1 
ATOM   922  C CD2 . HIS A 1 108 ? 5.834   -8.049  29.313  1.00 75.98 108 A 1 
ATOM   923  C CE1 . HIS A 1 108 ? 6.744   -9.921  30.012  1.00 77.28 108 A 1 
ATOM   924  N NE2 . HIS A 1 108 ? 6.136   -8.809  30.447  1.00 78.23 108 A 1 
ATOM   925  N N   . LEU A 1 109 ? 7.247   -6.464  24.146  1.00 88.00 109 A 1 
ATOM   926  C CA  . LEU A 1 109 ? 7.231   -6.085  22.727  1.00 87.25 109 A 1 
ATOM   927  C C   . LEU A 1 109 ? 8.634   -6.139  22.099  1.00 87.23 109 A 1 
ATOM   928  O O   . LEU A 1 109 ? 8.785   -5.887  20.902  1.00 84.46 109 A 1 
ATOM   929  C CB  . LEU A 1 109 ? 6.601   -4.686  22.570  1.00 87.20 109 A 1 
ATOM   930  C CG  . LEU A 1 109 ? 5.200   -4.518  23.184  1.00 86.17 109 A 1 
ATOM   931  C CD1 . LEU A 1 109 ? 4.742   -3.071  23.026  1.00 82.98 109 A 1 
ATOM   932  C CD2 . LEU A 1 109 ? 4.166   -5.440  22.551  1.00 82.87 109 A 1 
ATOM   933  N N   . GLY A 1 110 ? 9.658   -6.447  22.893  1.00 88.17 110 A 1 
ATOM   934  C CA  . GLY A 1 110 ? 11.060  -6.396  22.484  1.00 87.10 110 A 1 
ATOM   935  C C   . GLY A 1 110 ? 11.558  -4.969  22.253  1.00 88.37 110 A 1 
ATOM   936  O O   . GLY A 1 110 ? 12.371  -4.751  21.351  1.00 86.12 110 A 1 
ATOM   937  N N   . ILE A 1 111 ? 11.026  -3.997  23.007  1.00 87.07 111 A 1 
ATOM   938  C CA  . ILE A 1 111 ? 11.418  -2.583  22.990  1.00 86.59 111 A 1 
ATOM   939  C C   . ILE A 1 111 ? 11.952  -2.243  24.385  1.00 85.22 111 A 1 
ATOM   940  O O   . ILE A 1 111 ? 11.178  -2.080  25.327  1.00 81.82 111 A 1 
ATOM   941  C CB  . ILE A 1 111 ? 10.234  -1.681  22.575  1.00 86.63 111 A 1 
ATOM   942  C CG1 . ILE A 1 111 ? 9.705   -2.045  21.167  1.00 85.13 111 A 1 
ATOM   943  C CG2 . ILE A 1 111 ? 10.664  -0.198  22.618  1.00 84.33 111 A 1 
ATOM   944  C CD1 . ILE A 1 111 ? 8.387   -1.356  20.787  1.00 80.76 111 A 1 
ATOM   945  N N   . ASN A 1 112 ? 13.274  -2.135  24.518  1.00 81.90 112 A 1 
ATOM   946  C CA  . ASN A 1 112 ? 13.953  -2.004  25.816  1.00 79.46 112 A 1 
ATOM   947  C C   . ASN A 1 112 ? 14.413  -0.573  26.130  1.00 80.30 112 A 1 
ATOM   948  O O   . ASN A 1 112 ? 15.141  -0.356  27.093  1.00 74.05 112 A 1 
ATOM   949  C CB  . ASN A 1 112 ? 15.118  -3.009  25.863  1.00 73.06 112 A 1 
ATOM   950  C CG  . ASN A 1 112 ? 14.667  -4.457  25.846  1.00 63.57 112 A 1 
ATOM   951  O OD1 . ASN A 1 112 ? 13.524  -4.800  26.098  1.00 57.49 112 A 1 
ATOM   952  N ND2 . ASN A 1 112 ? 15.556  -5.365  25.536  1.00 55.43 112 A 1 
ATOM   953  N N   . THR A 1 113 ? 14.022  0.407   25.311  1.00 75.28 113 A 1 
ATOM   954  C CA  . THR A 1 113 ? 14.547  1.776   25.385  1.00 72.79 113 A 1 
ATOM   955  C C   . THR A 1 113 ? 13.515  2.771   25.901  1.00 75.62 113 A 1 
ATOM   956  O O   . THR A 1 113 ? 12.329  2.686   25.583  1.00 67.62 113 A 1 
ATOM   957  C CB  . THR A 1 113 ? 15.086  2.232   24.024  1.00 64.65 113 A 1 
ATOM   958  O OG1 . THR A 1 113 ? 14.101  2.118   23.022  1.00 58.82 113 A 1 
ATOM   959  C CG2 . THR A 1 113 ? 16.286  1.396   23.581  1.00 58.78 113 A 1 
ATOM   960  N N   . ASN A 1 114 ? 13.973  3.788   26.635  1.00 80.67 114 A 1 
ATOM   961  C CA  . ASN A 1 114 ? 13.154  4.948   26.981  1.00 81.27 114 A 1 
ATOM   962  C C   . ASN A 1 114 ? 12.831  5.761   25.725  1.00 85.12 114 A 1 
ATOM   963  O O   . ASN A 1 114 ? 13.680  6.455   25.157  1.00 81.09 114 A 1 
ATOM   964  C CB  . ASN A 1 114 ? 13.860  5.792   28.056  1.00 74.25 114 A 1 
ATOM   965  C CG  . ASN A 1 114 ? 13.662  5.246   29.458  1.00 63.76 114 A 1 
ATOM   966  O OD1 . ASN A 1 114 ? 12.723  4.528   29.744  1.00 56.74 114 A 1 
ATOM   967  N ND2 . ASN A 1 114 ? 14.517  5.601   30.385  1.00 56.13 114 A 1 
ATOM   968  N N   . ILE A 1 115 ? 11.572  5.693   25.284  1.00 89.36 115 A 1 
ATOM   969  C CA  . ILE A 1 115 ? 11.110  6.353   24.067  1.00 91.25 115 A 1 
ATOM   970  C C   . ILE A 1 115 ? 10.850  7.831   24.362  1.00 92.43 115 A 1 
ATOM   971  O O   . ILE A 1 115 ? 9.969   8.190   25.146  1.00 90.49 115 A 1 
ATOM   972  C CB  . ILE A 1 115 ? 9.871   5.642   23.488  1.00 89.50 115 A 1 
ATOM   973  C CG1 . ILE A 1 115 ? 10.175  4.154   23.202  1.00 81.56 115 A 1 
ATOM   974  C CG2 . ILE A 1 115 ? 9.412   6.350   22.196  1.00 80.70 115 A 1 
ATOM   975  C CD1 . ILE A 1 115 ? 8.905   3.332   22.984  1.00 73.89 115 A 1 
ATOM   976  N N   . SER A 1 116 ? 11.579  8.710   23.677  1.00 93.72 116 A 1 
ATOM   977  C CA  . SER A 1 116 ? 11.351  10.154  23.704  1.00 93.81 116 A 1 
ATOM   978  C C   . SER A 1 116 ? 11.023  10.691  22.312  1.00 94.45 116 A 1 
ATOM   979  O O   . SER A 1 116 ? 11.431  10.141  21.285  1.00 93.70 116 A 1 
ATOM   980  C CB  . SER A 1 116 ? 12.549  10.882  24.326  1.00 92.37 116 A 1 
ATOM   981  O OG  . SER A 1 116 ? 13.617  10.950  23.405  1.00 88.47 116 A 1 
ATOM   982  N N   . ARG A 1 117 ? 10.294  11.820  22.267  1.00 94.83 117 A 1 
ATOM   983  C CA  . ARG A 1 117 ? 9.979   12.515  21.010  1.00 95.19 117 A 1 
ATOM   984  C C   . ARG A 1 117 ? 11.250  12.937  20.268  1.00 95.15 117 A 1 
ATOM   985  O O   . ARG A 1 117 ? 11.285  12.827  19.045  1.00 94.35 117 A 1 
ATOM   986  C CB  . ARG A 1 117 ? 9.068   13.716  21.309  1.00 94.70 117 A 1 
ATOM   987  C CG  . ARG A 1 117 ? 8.647   14.461  20.031  1.00 85.92 117 A 1 
ATOM   988  C CD  . ARG A 1 117 ? 7.807   15.693  20.370  1.00 85.02 117 A 1 
ATOM   989  N NE  . ARG A 1 117 ? 7.594   16.534  19.178  1.00 74.24 117 A 1 
ATOM   990  C CZ  . ARG A 1 117 ? 7.342   17.835  19.158  1.00 67.44 117 A 1 
ATOM   991  N NH1 . ARG A 1 117 ? 7.171   18.523  20.252  1.00 60.19 117 A 1 
ATOM   992  N NH2 . ARG A 1 117 ? 7.266   18.477  18.027  1.00 56.18 117 A 1 
ATOM   993  N N   . SER A 1 118 ? 12.272  13.398  20.989  1.00 94.70 118 A 1 
ATOM   994  C CA  . SER A 1 118 ? 13.556  13.797  20.405  1.00 94.05 118 A 1 
ATOM   995  C C   . SER A 1 118 ? 14.284  12.609  19.777  1.00 93.99 118 A 1 
ATOM   996  O O   . SER A 1 118 ? 14.736  12.720  18.639  1.00 92.83 118 A 1 
ATOM   997  C CB  . SER A 1 118 ? 14.442  14.471  21.459  1.00 92.98 118 A 1 
ATOM   998  O OG  . SER A 1 118 ? 14.500  13.689  22.633  1.00 79.35 118 A 1 
ATOM   999  N N   . ASN A 1 119 ? 14.314  11.447  20.445  1.00 93.93 119 A 1 
ATOM   1000 C CA  . ASN A 1 119 ? 14.948  10.242  19.905  1.00 93.11 119 A 1 
ATOM   1001 C C   . ASN A 1 119 ? 14.259  9.768   18.623  1.00 94.32 119 A 1 
ATOM   1002 O O   . ASN A 1 119 ? 14.933  9.479   17.635  1.00 93.33 119 A 1 
ATOM   1003 C CB  . ASN A 1 119 ? 14.968  9.131   20.974  1.00 90.70 119 A 1 
ATOM   1004 C CG  . ASN A 1 119 ? 15.954  9.406   22.098  1.00 81.75 119 A 1 
ATOM   1005 O OD1 . ASN A 1 119 ? 16.666  10.394  22.100  1.00 71.15 119 A 1 
ATOM   1006 N ND2 . ASN A 1 119 ? 16.011  8.548   23.093  1.00 73.56 119 A 1 
ATOM   1007 N N   . LEU A 1 120 ? 12.919  9.752   18.605  1.00 94.39 120 A 1 
ATOM   1008 C CA  . LEU A 1 120 ? 12.153  9.404   17.405  1.00 95.17 120 A 1 
ATOM   1009 C C   . LEU A 1 120 ? 12.405  10.394  16.265  1.00 95.63 120 A 1 
ATOM   1010 O O   . LEU A 1 120 ? 12.697  9.970   15.152  1.00 95.19 120 A 1 
ATOM   1011 C CB  . LEU A 1 120 ? 10.652  9.331   17.734  1.00 95.16 120 A 1 
ATOM   1012 C CG  . LEU A 1 120 ? 10.236  8.142   18.614  1.00 94.28 120 A 1 
ATOM   1013 C CD1 . LEU A 1 120 ? 8.747   8.259   18.941  1.00 92.66 120 A 1 
ATOM   1014 C CD2 . LEU A 1 120 ? 10.454  6.801   17.913  1.00 92.16 120 A 1 
ATOM   1015 N N   . SER A 1 121 ? 12.343  11.699  16.541  1.00 95.67 121 A 1 
ATOM   1016 C CA  . SER A 1 121 ? 12.594  12.742  15.538  1.00 95.41 121 A 1 
ATOM   1017 C C   . SER A 1 121 ? 14.009  12.644  14.959  1.00 95.18 121 A 1 
ATOM   1018 O O   . SER A 1 121 ? 14.174  12.635  13.741  1.00 94.52 121 A 1 
ATOM   1019 C CB  . SER A 1 121 ? 12.371  14.122  16.155  1.00 95.15 121 A 1 
ATOM   1020 O OG  . SER A 1 121 ? 12.472  15.131  15.168  1.00 85.57 121 A 1 
ATOM   1021 N N   . ASN A 1 122 ? 15.021  12.487  15.815  1.00 95.04 122 A 1 
ATOM   1022 C CA  . ASN A 1 122 ? 16.411  12.341  15.394  1.00 94.43 122 A 1 
ATOM   1023 C C   . ASN A 1 122 ? 16.621  11.076  14.555  1.00 94.79 122 A 1 
ATOM   1024 O O   . ASN A 1 122 ? 17.291  11.121  13.526  1.00 93.86 122 A 1 
ATOM   1025 C CB  . ASN A 1 122 ? 17.316  12.328  16.638  1.00 93.19 122 A 1 
ATOM   1026 C CG  . ASN A 1 122 ? 17.459  13.693  17.292  1.00 82.03 122 A 1 
ATOM   1027 O OD1 . ASN A 1 122 ? 17.222  14.727  16.698  1.00 74.05 122 A 1 
ATOM   1028 N ND2 . ASN A 1 122 ? 17.902  13.742  18.524  1.00 72.19 122 A 1 
ATOM   1029 N N   . ALA A 1 123 ? 16.022  9.947   14.951  1.00 95.11 123 A 1 
ATOM   1030 C CA  . ALA A 1 123 ? 16.082  8.708   14.184  1.00 95.18 123 A 1 
ATOM   1031 C C   . ALA A 1 123 ? 15.424  8.858   12.805  1.00 95.41 123 A 1 
ATOM   1032 O O   . ALA A 1 123 ? 16.015  8.475   11.799  1.00 94.75 123 A 1 
ATOM   1033 C CB  . ALA A 1 123 ? 15.432  7.596   15.011  1.00 95.03 123 A 1 
ATOM   1034 N N   . THR A 1 124 ? 14.241  9.480   12.743  1.00 95.18 124 A 1 
ATOM   1035 C CA  . THR A 1 124 ? 13.512  9.765   11.497  1.00 94.61 124 A 1 
ATOM   1036 C C   . THR A 1 124 ? 14.313  10.655  10.542  1.00 94.60 124 A 1 
ATOM   1037 O O   . THR A 1 124 ? 14.225  10.493  9.326   1.00 93.67 124 A 1 
ATOM   1038 C CB  . THR A 1 124 ? 12.171  10.436  11.832  1.00 93.70 124 A 1 
ATOM   1039 O OG1 . THR A 1 124 ? 11.392  9.612   12.661  1.00 87.64 124 A 1 
ATOM   1040 C CG2 . THR A 1 124 ? 11.298  10.731  10.624  1.00 87.34 124 A 1 
ATOM   1041 N N   . GLN A 1 125 ? 15.109  11.591  11.067  1.00 94.91 125 A 1 
ATOM   1042 C CA  . GLN A 1 125 ? 15.933  12.483  10.249  1.00 94.16 125 A 1 
ATOM   1043 C C   . GLN A 1 125 ? 17.246  11.839  9.794   1.00 94.38 125 A 1 
ATOM   1044 O O   . GLN A 1 125 ? 17.656  12.053  8.658   1.00 92.76 125 A 1 
ATOM   1045 C CB  . GLN A 1 125 ? 16.223  13.770  11.032  1.00 92.44 125 A 1 
ATOM   1046 C CG  . GLN A 1 125 ? 14.975  14.652  11.180  1.00 80.57 125 A 1 
ATOM   1047 C CD  . GLN A 1 125 ? 15.244  15.915  11.991  1.00 75.87 125 A 1 
ATOM   1048 O OE1 . GLN A 1 125 ? 16.363  16.256  12.335  1.00 67.85 125 A 1 
ATOM   1049 N NE2 . GLN A 1 125 ? 14.231  16.682  12.323  1.00 63.30 125 A 1 
ATOM   1050 N N   . ARG A 1 126 ? 17.910  11.069  10.660  1.00 94.13 126 A 1 
ATOM   1051 C CA  . ARG A 1 126 ? 19.280  10.584  10.425  1.00 93.67 126 A 1 
ATOM   1052 C C   . ARG A 1 126 ? 19.349  9.213   9.763   1.00 94.57 126 A 1 
ATOM   1053 O O   . ARG A 1 126 ? 20.263  8.975   8.984   1.00 92.66 126 A 1 
ATOM   1054 C CB  . ARG A 1 126 ? 20.064  10.574  11.747  1.00 92.20 126 A 1 
ATOM   1055 C CG  . ARG A 1 126 ? 20.322  11.988  12.283  1.00 84.97 126 A 1 
ATOM   1056 C CD  . ARG A 1 126 ? 21.155  11.915  13.565  1.00 78.33 126 A 1 
ATOM   1057 N NE  . ARG A 1 126 ? 21.481  13.258  14.081  1.00 69.69 126 A 1 
ATOM   1058 C CZ  . ARG A 1 126 ? 22.276  13.527  15.106  1.00 62.18 126 A 1 
ATOM   1059 N NH1 . ARG A 1 126 ? 22.853  12.587  15.801  1.00 57.13 126 A 1 
ATOM   1060 N NH2 . ARG A 1 126 ? 22.509  14.762  15.452  1.00 53.75 126 A 1 
ATOM   1061 N N   . ARG A 1 127 ? 18.415  8.294   10.058  1.00 94.41 127 A 1 
ATOM   1062 C CA  . ARG A 1 127 ? 18.459  6.933   9.508   1.00 94.46 127 A 1 
ATOM   1063 C C   . ARG A 1 127 ? 18.044  6.939   8.050   1.00 95.27 127 A 1 
ATOM   1064 O O   . ARG A 1 127 ? 16.948  7.378   7.718   1.00 94.20 127 A 1 
ATOM   1065 C CB  . ARG A 1 127 ? 17.604  5.975   10.330  1.00 93.49 127 A 1 
ATOM   1066 C CG  . ARG A 1 127 ? 18.253  5.761   11.699  1.00 90.08 127 A 1 
ATOM   1067 C CD  . ARG A 1 127 ? 17.436  4.783   12.526  1.00 87.86 127 A 1 
ATOM   1068 N NE  . ARG A 1 127 ? 18.094  4.551   13.816  1.00 86.19 127 A 1 
ATOM   1069 C CZ  . ARG A 1 127 ? 17.508  4.414   14.986  1.00 84.43 127 A 1 
ATOM   1070 N NH1 . ARG A 1 127 ? 16.227  4.443   15.131  1.00 77.52 127 A 1 
ATOM   1071 N NH2 . ARG A 1 127 ? 18.222  4.246   16.053  1.00 79.36 127 A 1 
ATOM   1072 N N   . ASN A 1 128 ? 18.925  6.434   7.185   1.00 96.23 128 A 1 
ATOM   1073 C CA  . ASN A 1 128 ? 18.738  6.477   5.745   1.00 97.16 128 A 1 
ATOM   1074 C C   . ASN A 1 128 ? 17.482  5.692   5.330   1.00 97.66 128 A 1 
ATOM   1075 O O   . ASN A 1 128 ? 17.375  4.494   5.597   1.00 97.32 128 A 1 
ATOM   1076 C CB  . ASN A 1 128 ? 20.027  5.964   5.083   1.00 96.76 128 A 1 
ATOM   1077 C CG  . ASN A 1 128 ? 20.079  6.250   3.596   1.00 96.30 128 A 1 
ATOM   1078 O OD1 . ASN A 1 128 ? 19.106  6.148   2.876   1.00 92.51 128 A 1 
ATOM   1079 N ND2 . ASN A 1 128 ? 21.226  6.623   3.091   1.00 91.49 128 A 1 
ATOM   1080 N N   . TRP A 1 129 ? 16.555  6.349   4.614   1.00 97.07 129 A 1 
ATOM   1081 C CA  . TRP A 1 129 ? 15.305  5.737   4.135   1.00 97.50 129 A 1 
ATOM   1082 C C   . TRP A 1 129 ? 15.524  4.486   3.272   1.00 97.88 129 A 1 
ATOM   1083 O O   . TRP A 1 129 ? 14.650  3.615   3.204   1.00 97.70 129 A 1 
ATOM   1084 C CB  . TRP A 1 129 ? 14.522  6.786   3.343   1.00 97.38 129 A 1 
ATOM   1085 C CG  . TRP A 1 129 ? 15.150  7.246   2.061   1.00 97.17 129 A 1 
ATOM   1086 C CD1 . TRP A 1 129 ? 15.888  8.366   1.903   1.00 96.14 129 A 1 
ATOM   1087 C CD2 . TRP A 1 129 ? 15.107  6.613   0.746   1.00 96.55 129 A 1 
ATOM   1088 N NE1 . TRP A 1 129 ? 16.309  8.471   0.591   1.00 95.60 129 A 1 
ATOM   1089 C CE2 . TRP A 1 129 ? 15.855  7.413   -0.167  1.00 95.98 129 A 1 
ATOM   1090 C CE3 . TRP A 1 129 ? 14.511  5.444   0.230   1.00 95.82 129 A 1 
ATOM   1091 C CZ2 . TRP A 1 129 ? 16.016  7.069   -1.522  1.00 94.52 129 A 1 
ATOM   1092 C CZ3 . TRP A 1 129 ? 14.663  5.084   -1.127  1.00 94.86 129 A 1 
ATOM   1093 C CH2 . TRP A 1 129 ? 15.415  5.893   -1.997  1.00 93.89 129 A 1 
ATOM   1094 N N   . ARG A 1 130 ? 16.692  4.358   2.641   1.00 97.71 130 A 1 
ATOM   1095 C CA  . ARG A 1 130 ? 17.069  3.197   1.825   1.00 98.00 130 A 1 
ATOM   1096 C C   . ARG A 1 130 ? 17.119  1.895   2.625   1.00 98.20 130 A 1 
ATOM   1097 O O   . ARG A 1 130 ? 16.886  0.846   2.035   1.00 97.88 130 A 1 
ATOM   1098 C CB  . ARG A 1 130 ? 18.416  3.452   1.136   1.00 97.85 130 A 1 
ATOM   1099 C CG  . ARG A 1 130 ? 18.343  4.567   0.079   1.00 96.56 130 A 1 
ATOM   1100 C CD  . ARG A 1 130 ? 19.730  4.802   -0.529  1.00 94.36 130 A 1 
ATOM   1101 N NE  . ARG A 1 130 ? 19.716  5.889   -1.528  1.00 86.87 130 A 1 
ATOM   1102 C CZ  . ARG A 1 130 ? 20.769  6.559   -1.970  1.00 81.12 130 A 1 
ATOM   1103 N NH1 . ARG A 1 130 ? 21.977  6.316   -1.544  1.00 73.22 130 A 1 
ATOM   1104 N NH2 . ARG A 1 130 ? 20.627  7.504   -2.860  1.00 72.55 130 A 1 
ATOM   1105 N N   . ILE A 1 131 ? 17.327  1.955   3.945   1.00 97.93 131 A 1 
ATOM   1106 C CA  . ILE A 1 131 ? 17.223  0.791   4.843   1.00 98.14 131 A 1 
ATOM   1107 C C   . ILE A 1 131 ? 15.841  0.148   4.689   1.00 98.29 131 A 1 
ATOM   1108 O O   . ILE A 1 131 ? 15.725  -1.046  4.421   1.00 98.05 131 A 1 
ATOM   1109 C CB  . ILE A 1 131 ? 17.466  1.212   6.316   1.00 98.03 131 A 1 
ATOM   1110 C CG1 . ILE A 1 131 ? 18.906  1.740   6.505   1.00 97.41 131 A 1 
ATOM   1111 C CG2 . ILE A 1 131 ? 17.193  0.043   7.276   1.00 97.43 131 A 1 
ATOM   1112 C CD1 . ILE A 1 131 ? 19.138  2.471   7.830   1.00 95.54 131 A 1 
ATOM   1113 N N   . PHE A 1 132 ? 14.789  0.957   4.800   1.00 98.29 132 A 1 
ATOM   1114 C CA  . PHE A 1 132 ? 13.403  0.493   4.745   1.00 98.27 132 A 1 
ATOM   1115 C C   . PHE A 1 132 ? 12.974  0.135   3.324   1.00 98.31 132 A 1 
ATOM   1116 O O   . PHE A 1 132 ? 12.196  -0.797  3.136   1.00 97.99 132 A 1 
ATOM   1117 C CB  . PHE A 1 132 ? 12.486  1.562   5.355   1.00 98.11 132 A 1 
ATOM   1118 C CG  . PHE A 1 132 ? 12.965  2.071   6.700   1.00 98.03 132 A 1 
ATOM   1119 C CD1 . PHE A 1 132 ? 13.011  1.206   7.808   1.00 97.30 132 A 1 
ATOM   1120 C CD2 . PHE A 1 132 ? 13.446  3.387   6.821   1.00 97.22 132 A 1 
ATOM   1121 C CE1 . PHE A 1 132 ? 13.552  1.644   9.023   1.00 96.86 132 A 1 
ATOM   1122 C CE2 . PHE A 1 132 ? 13.984  3.828   8.035   1.00 96.74 132 A 1 
ATOM   1123 C CZ  . PHE A 1 132 ? 14.043  2.957   9.139   1.00 96.80 132 A 1 
ATOM   1124 N N   . SER A 1 133 ? 13.523  0.817   2.309   1.00 98.07 133 A 1 
ATOM   1125 C CA  . SER A 1 133 ? 13.320  0.483   0.894   1.00 98.09 133 A 1 
ATOM   1126 C C   . SER A 1 133 ? 13.879  -0.896  0.547   1.00 98.09 133 A 1 
ATOM   1127 O O   . SER A 1 133 ? 13.180  -1.714  -0.050  1.00 97.60 133 A 1 
ATOM   1128 C CB  . SER A 1 133 ? 13.971  1.549   0.013   1.00 97.55 133 A 1 
ATOM   1129 O OG  . SER A 1 133 ? 13.808  1.252   -1.366  1.00 91.28 133 A 1 
ATOM   1130 N N   . ASP A 1 134 ? 15.119  -1.171  0.935   1.00 98.15 134 A 1 
ATOM   1131 C CA  . ASP A 1 134 ? 15.744  -2.465  0.672   1.00 98.11 134 A 1 
ATOM   1132 C C   . ASP A 1 134 ? 15.080  -3.579  1.476   1.00 98.26 134 A 1 
ATOM   1133 O O   . ASP A 1 134 ? 14.882  -4.679  0.960   1.00 97.84 134 A 1 
ATOM   1134 C CB  . ASP A 1 134 ? 17.249  -2.394  0.965   1.00 97.78 134 A 1 
ATOM   1135 C CG  . ASP A 1 134 ? 18.075  -1.796  -0.176  1.00 96.33 134 A 1 
ATOM   1136 O OD1 . ASP A 1 134 ? 17.502  -1.305  -1.183  1.00 93.60 134 A 1 
ATOM   1137 O OD2 . ASP A 1 134 ? 19.317  -1.925  -0.092  1.00 93.17 134 A 1 
ATOM   1138 N N   . PHE A 1 135 ? 14.652  -3.286  2.704   1.00 98.19 135 A 1 
ATOM   1139 C CA  . PHE A 1 135 ? 13.900  -4.251  3.494   1.00 98.28 135 A 1 
ATOM   1140 C C   . PHE A 1 135 ? 12.508  -4.537  2.912   1.00 98.31 135 A 1 
ATOM   1141 O O   . PHE A 1 135 ? 12.091  -5.694  2.869   1.00 98.07 135 A 1 
ATOM   1142 C CB  . PHE A 1 135 ? 13.824  -3.770  4.944   1.00 98.26 135 A 1 
ATOM   1143 C CG  . PHE A 1 135 ? 13.187  -4.814  5.828   1.00 98.34 135 A 1 
ATOM   1144 C CD1 . PHE A 1 135 ? 11.944  -4.567  6.432   1.00 97.28 135 A 1 
ATOM   1145 C CD2 . PHE A 1 135 ? 13.804  -6.070  5.967   1.00 97.41 135 A 1 
ATOM   1146 C CE1 . PHE A 1 135 ? 11.313  -5.580  7.164   1.00 97.18 135 A 1 
ATOM   1147 C CE2 . PHE A 1 135 ? 13.169  -7.087  6.694   1.00 97.05 135 A 1 
ATOM   1148 C CZ  . PHE A 1 135 ? 11.920  -6.841  7.286   1.00 97.65 135 A 1 
ATOM   1149 N N   . ALA A 1 136 ? 11.816  -3.529  2.372   1.00 98.22 136 A 1 
ATOM   1150 C CA  . ALA A 1 136 ? 10.558  -3.744  1.658   1.00 98.10 136 A 1 
ATOM   1151 C C   . ALA A 1 136 ? 10.736  -4.701  0.470   1.00 98.00 136 A 1 
ATOM   1152 O O   . ALA A 1 136 ? 9.899   -5.577  0.277   1.00 97.57 136 A 1 
ATOM   1153 C CB  . ALA A 1 136 ? 9.982   -2.396  1.223   1.00 97.83 136 A 1 
ATOM   1154 N N   . LYS A 1 137 ? 11.848  -4.635  -0.270  1.00 97.99 137 A 1 
ATOM   1155 C CA  . LYS A 1 137 ? 12.153  -5.596  -1.351  1.00 97.75 137 A 1 
ATOM   1156 C C   . LYS A 1 137 ? 12.310  -7.030  -0.833  1.00 97.80 137 A 1 
ATOM   1157 O O   . LYS A 1 137 ? 11.899  -7.968  -1.514  1.00 97.21 137 A 1 
ATOM   1158 C CB  . LYS A 1 137 ? 13.430  -5.183  -2.101  1.00 97.28 137 A 1 
ATOM   1159 C CG  . LYS A 1 137 ? 13.324  -3.840  -2.837  1.00 95.30 137 A 1 
ATOM   1160 C CD  . LYS A 1 137 ? 14.723  -3.418  -3.304  1.00 91.05 137 A 1 
ATOM   1161 C CE  . LYS A 1 137 ? 14.746  -1.976  -3.814  1.00 85.45 137 A 1 
ATOM   1162 N NZ  . LYS A 1 137 ? 16.141  -1.461  -3.856  1.00 75.73 137 A 1 
ATOM   1163 N N   . VAL A 1 138 ? 12.860  -7.216  0.367   1.00 97.29 138 A 1 
ATOM   1164 C CA  . VAL A 1 138 ? 12.924  -8.539  1.016   1.00 97.30 138 A 1 
ATOM   1165 C C   . VAL A 1 138 ? 11.513  -9.058  1.295   1.00 97.50 138 A 1 
ATOM   1166 O O   . VAL A 1 138 ? 11.208  -10.203 0.960   1.00 96.96 138 A 1 
ATOM   1167 C CB  . VAL A 1 138 ? 13.762  -8.501  2.312   1.00 97.37 138 A 1 
ATOM   1168 C CG1 . VAL A 1 138 ? 13.763  -9.843  3.054   1.00 95.93 138 A 1 
ATOM   1169 C CG2 . VAL A 1 138 ? 15.224  -8.132  2.030   1.00 95.94 138 A 1 
ATOM   1170 N N   . LEU A 1 139 ? 10.632  -8.222  1.851   1.00 97.69 139 A 1 
ATOM   1171 C CA  . LEU A 1 139 ? 9.237   -8.588  2.112   1.00 97.57 139 A 1 
ATOM   1172 C C   . LEU A 1 139 ? 8.445   -8.832  0.820   1.00 97.42 139 A 1 
ATOM   1173 O O   . LEU A 1 139 ? 7.638   -9.756  0.783   1.00 97.08 139 A 1 
ATOM   1174 C CB  . LEU A 1 139 ? 8.558   -7.508  2.963   1.00 97.77 139 A 1 
ATOM   1175 C CG  . LEU A 1 139 ? 9.115   -7.321  4.388   1.00 97.30 139 A 1 
ATOM   1176 C CD1 . LEU A 1 139 ? 8.310   -6.223  5.084   1.00 95.71 139 A 1 
ATOM   1177 C CD2 . LEU A 1 139 ? 9.022   -8.593  5.231   1.00 95.55 139 A 1 
ATOM   1178 N N   . ILE A 1 140 ? 8.689   -8.057  -0.237  1.00 97.86 140 A 1 
ATOM   1179 C CA  . ILE A 1 140 ? 8.103   -8.266  -1.573  1.00 97.62 140 A 1 
ATOM   1180 C C   . ILE A 1 140 ? 8.422   -9.670  -2.075  1.00 97.26 140 A 1 
ATOM   1181 O O   . ILE A 1 140 ? 7.512   -10.388 -2.486  1.00 96.55 140 A 1 
ATOM   1182 C CB  . ILE A 1 140 ? 8.585   -7.172  -2.561  1.00 97.41 140 A 1 
ATOM   1183 C CG1 . ILE A 1 140 ? 7.832   -5.853  -2.281  1.00 96.66 140 A 1 
ATOM   1184 C CG2 . ILE A 1 140 ? 8.385   -7.586  -4.030  1.00 96.54 140 A 1 
ATOM   1185 C CD1 . ILE A 1 140 ? 8.429   -4.615  -2.965  1.00 94.53 140 A 1 
ATOM   1186 N N   . LYS A 1 141 ? 9.686   -10.096 -1.980  1.00 97.06 141 A 1 
ATOM   1187 C CA  . LYS A 1 141 ? 10.093  -11.442 -2.394  1.00 96.40 141 A 1 
ATOM   1188 C C   . LYS A 1 141 ? 9.352   -12.527 -1.604  1.00 96.62 141 A 1 
ATOM   1189 O O   . LYS A 1 141 ? 8.775   -13.424 -2.205  1.00 96.05 141 A 1 
ATOM   1190 C CB  . LYS A 1 141 ? 11.621  -11.573 -2.295  1.00 96.15 141 A 1 
ATOM   1191 C CG  . LYS A 1 141 ? 12.068  -12.925 -2.852  1.00 83.95 141 A 1 
ATOM   1192 C CD  . LYS A 1 141 ? 13.593  -13.065 -2.876  1.00 78.23 141 A 1 
ATOM   1193 C CE  . LYS A 1 141 ? 13.897  -14.455 -3.441  1.00 66.40 141 A 1 
ATOM   1194 N NZ  . LYS A 1 141 ? 15.353  -14.714 -3.558  1.00 56.82 141 A 1 
ATOM   1195 N N   . ILE A 1 142 ? 9.298   -12.402 -0.277  1.00 95.97 142 A 1 
ATOM   1196 C CA  . ILE A 1 142 ? 8.563   -13.348 0.586   1.00 95.90 142 A 1 
ATOM   1197 C C   . ILE A 1 142 ? 7.075   -13.388 0.213   1.00 95.88 142 A 1 
ATOM   1198 O O   . ILE A 1 142 ? 6.477   -14.458 0.155   1.00 94.94 142 A 1 
ATOM   1199 C CB  . ILE A 1 142 ? 8.751   -12.974 2.076   1.00 96.52 142 A 1 
ATOM   1200 C CG1 . ILE A 1 142 ? 10.230  -13.151 2.497   1.00 96.01 142 A 1 
ATOM   1201 C CG2 . ILE A 1 142 ? 7.843   -13.817 2.994   1.00 96.07 142 A 1 
ATOM   1202 C CD1 . ILE A 1 142 ? 10.574  -12.492 3.838   1.00 93.23 142 A 1 
ATOM   1203 N N   . ALA A 1 143 ? 6.467   -12.232 -0.047  1.00 97.24 143 A 1 
ATOM   1204 C CA  . ALA A 1 143 ? 5.071   -12.156 -0.451  1.00 96.95 143 A 1 
ATOM   1205 C C   . ALA A 1 143 ? 4.846   -12.822 -1.817  1.00 96.51 143 A 1 
ATOM   1206 O O   . ALA A 1 143 ? 3.926   -13.624 -1.941  1.00 95.71 143 A 1 
ATOM   1207 C CB  . ALA A 1 143 ? 4.621   -10.693 -0.419  1.00 96.88 143 A 1 
ATOM   1208 N N   . HIS A 1 144 ? 5.701   -12.581 -2.809  1.00 97.22 144 A 1 
ATOM   1209 C CA  . HIS A 1 144 ? 5.614   -13.255 -4.112  1.00 96.58 144 A 1 
ATOM   1210 C C   . HIS A 1 144 ? 5.701   -14.778 -3.993  1.00 96.11 144 A 1 
ATOM   1211 O O   . HIS A 1 144 ? 4.870   -15.466 -4.577  1.00 94.94 144 A 1 
ATOM   1212 C CB  . HIS A 1 144 ? 6.695   -12.736 -5.063  1.00 96.02 144 A 1 
ATOM   1213 C CG  . HIS A 1 144 ? 6.339   -11.417 -5.687  1.00 94.40 144 A 1 
ATOM   1214 N ND1 . HIS A 1 144 ? 5.156   -11.128 -6.341  1.00 80.75 144 A 1 
ATOM   1215 C CD2 . HIS A 1 144 ? 7.146   -10.322 -5.756  1.00 82.51 144 A 1 
ATOM   1216 C CE1 . HIS A 1 144 ? 5.258   -9.873  -6.796  1.00 86.01 144 A 1 
ATOM   1217 N NE2 . HIS A 1 144 ? 6.448   -9.349  -6.465  1.00 87.71 144 A 1 
ATOM   1218 N N   . ASP A 1 145 ? 6.617   -15.298 -3.186  1.00 95.83 145 A 1 
ATOM   1219 C CA  . ASP A 1 145 ? 6.751   -16.743 -2.963  1.00 95.43 145 A 1 
ATOM   1220 C C   . ASP A 1 145 ? 5.462   -17.345 -2.367  1.00 95.25 145 A 1 
ATOM   1221 O O   . ASP A 1 145 ? 5.053   -18.448 -2.723  1.00 93.75 145 A 1 
ATOM   1222 C CB  . ASP A 1 145 ? 7.959   -17.021 -2.044  1.00 95.33 145 A 1 
ATOM   1223 C CG  . ASP A 1 145 ? 9.335   -16.642 -2.634  1.00 92.24 145 A 1 
ATOM   1224 O OD1 . ASP A 1 145 ? 9.463   -16.543 -3.873  1.00 87.50 145 A 1 
ATOM   1225 O OD2 . ASP A 1 145 ? 10.286  -16.469 -1.831  1.00 87.87 145 A 1 
ATOM   1226 N N   . LEU A 1 146 ? 4.776   -16.603 -1.486  1.00 95.36 146 A 1 
ATOM   1227 C CA  . LEU A 1 146 ? 3.515   -17.038 -0.867  1.00 94.92 146 A 1 
ATOM   1228 C C   . LEU A 1 146 ? 2.304   -16.948 -1.809  1.00 94.53 146 A 1 
ATOM   1229 O O   . LEU A 1 146 ? 1.364   -17.734 -1.672  1.00 92.84 146 A 1 
ATOM   1230 C CB  . LEU A 1 146 ? 3.262   -16.195 0.394   1.00 95.00 146 A 1 
ATOM   1231 C CG  . LEU A 1 146 ? 4.219   -16.477 1.566   1.00 94.02 146 A 1 
ATOM   1232 C CD1 . LEU A 1 146 ? 3.996   -15.422 2.653   1.00 90.58 146 A 1 
ATOM   1233 C CD2 . LEU A 1 146 ? 3.980   -17.853 2.185   1.00 90.87 146 A 1 
ATOM   1234 N N   . TYR A 1 147 ? 2.301   -15.991 -2.734  1.00 95.94 147 A 1 
ATOM   1235 C CA  . TYR A 1 147 ? 1.174   -15.690 -3.627  1.00 95.26 147 A 1 
ATOM   1236 C C   . TYR A 1 147 ? 1.342   -16.255 -5.046  1.00 94.39 147 A 1 
ATOM   1237 O O   . TYR A 1 147 ? 0.452   -16.074 -5.875  1.00 91.85 147 A 1 
ATOM   1238 C CB  . TYR A 1 147 ? 0.908   -14.179 -3.620  1.00 95.16 147 A 1 
ATOM   1239 C CG  . TYR A 1 147 ? 0.128   -13.683 -2.408  1.00 95.59 147 A 1 
ATOM   1240 C CD1 . TYR A 1 147 ? -1.267  -13.540 -2.489  1.00 93.76 147 A 1 
ATOM   1241 C CD2 . TYR A 1 147 ? 0.788   -13.356 -1.210  1.00 94.06 147 A 1 
ATOM   1242 C CE1 . TYR A 1 147 ? -1.998  -13.061 -1.383  1.00 93.44 147 A 1 
ATOM   1243 C CE2 . TYR A 1 147 ? 0.061   -12.883 -0.097  1.00 93.93 147 A 1 
ATOM   1244 C CZ  . TYR A 1 147 ? -1.336  -12.729 -0.184  1.00 94.44 147 A 1 
ATOM   1245 O OH  . TYR A 1 147 ? -2.038  -12.260 0.878   1.00 93.38 147 A 1 
ATOM   1246 N N   . GLN A 1 148 ? 2.441   -16.975 -5.330  1.00 94.35 148 A 1 
ATOM   1247 C CA  . GLN A 1 148 ? 2.761   -17.483 -6.678  1.00 92.60 148 A 1 
ATOM   1248 C C   . GLN A 1 148 ? 1.724   -18.456 -7.268  1.00 92.40 148 A 1 
ATOM   1249 O O   . GLN A 1 148 ? 1.699   -18.659 -8.478  1.00 90.32 148 A 1 
ATOM   1250 C CB  . GLN A 1 148 ? 4.149   -18.145 -6.656  1.00 90.26 148 A 1 
ATOM   1251 C CG  . GLN A 1 148 ? 4.187   -19.428 -5.810  1.00 81.60 148 A 1 
ATOM   1252 C CD  . GLN A 1 148 ? 5.570   -20.046 -5.678  1.00 79.86 148 A 1 
ATOM   1253 O OE1 . GLN A 1 148 ? 6.491   -19.772 -6.425  1.00 72.42 148 A 1 
ATOM   1254 N NE2 . GLN A 1 148 ? 5.761   -20.932 -4.730  1.00 69.50 148 A 1 
ATOM   1255 N N   . HIS A 1 149 ? 0.887   -19.066 -6.426  1.00 92.88 149 A 1 
ATOM   1256 C CA  . HIS A 1 149 ? -0.163  -20.003 -6.846  1.00 92.36 149 A 1 
ATOM   1257 C C   . HIS A 1 149 ? -1.572  -19.391 -6.818  1.00 92.11 149 A 1 
ATOM   1258 O O   . HIS A 1 149 ? -2.543  -20.103 -7.049  1.00 88.69 149 A 1 
ATOM   1259 C CB  . HIS A 1 149 ? -0.076  -21.276 -5.989  1.00 91.69 149 A 1 
ATOM   1260 C CG  . HIS A 1 149 ? 1.257   -21.973 -6.099  1.00 90.40 149 A 1 
ATOM   1261 N ND1 . HIS A 1 149 ? 1.851   -22.403 -7.262  1.00 80.31 149 A 1 
ATOM   1262 C CD2 . HIS A 1 149 ? 2.117   -22.264 -5.073  1.00 80.86 149 A 1 
ATOM   1263 C CE1 . HIS A 1 149 ? 3.034   -22.949 -6.947  1.00 82.04 149 A 1 
ATOM   1264 N NE2 . HIS A 1 149 ? 3.242   -22.890 -5.620  1.00 83.44 149 A 1 
ATOM   1265 N N   . GLU A 1 150 ? -1.693  -18.096 -6.513  1.00 92.65 150 A 1 
ATOM   1266 C CA  . GLU A 1 150 ? -2.978  -17.400 -6.604  1.00 92.31 150 A 1 
ATOM   1267 C C   . GLU A 1 150 ? -3.434  -17.275 -8.060  1.00 92.15 150 A 1 
ATOM   1268 O O   . GLU A 1 150 ? -2.617  -17.162 -8.979  1.00 88.62 150 A 1 
ATOM   1269 C CB  . GLU A 1 150 ? -2.896  -16.007 -5.967  1.00 90.95 150 A 1 
ATOM   1270 C CG  . GLU A 1 150 ? -2.779  -16.045 -4.447  1.00 86.50 150 A 1 
ATOM   1271 C CD  . GLU A 1 150 ? -4.050  -16.527 -3.745  1.00 87.23 150 A 1 
ATOM   1272 O OE1 . GLU A 1 150 ? -3.912  -16.997 -2.592  1.00 79.19 150 A 1 
ATOM   1273 O OE2 . GLU A 1 150 ? -5.143  -16.392 -4.320  1.00 79.81 150 A 1 
ATOM   1274 N N   . GLU A 1 151 ? -4.743  -17.250 -8.256  1.00 90.63 151 A 1 
ATOM   1275 C CA  . GLU A 1 151 ? -5.313  -17.026 -9.583  1.00 90.09 151 A 1 
ATOM   1276 C C   . GLU A 1 151 ? -5.155  -15.567 -10.021 1.00 90.63 151 A 1 
ATOM   1277 O O   . GLU A 1 151 ? -5.228  -14.622 -9.226  1.00 87.06 151 A 1 
ATOM   1278 C CB  . GLU A 1 151 ? -6.778  -17.472 -9.626  1.00 87.18 151 A 1 
ATOM   1279 C CG  . GLU A 1 151 ? -6.910  -18.997 -9.436  1.00 80.37 151 A 1 
ATOM   1280 C CD  . GLU A 1 151 ? -8.359  -19.502 -9.532  1.00 74.65 151 A 1 
ATOM   1281 O OE1 . GLU A 1 151 ? -8.524  -20.738 -9.505  1.00 66.51 151 A 1 
ATOM   1282 O OE2 . GLU A 1 151 ? -9.279  -18.654 -9.610  1.00 66.68 151 A 1 
ATOM   1283 N N   . ASN A 1 152 ? -4.940  -15.378 -11.314 1.00 90.18 152 A 1 
ATOM   1284 C CA  . ASN A 1 152 ? -4.988  -14.047 -11.902 1.00 90.50 152 A 1 
ATOM   1285 C C   . ASN A 1 152 ? -6.445  -13.559 -11.980 1.00 90.67 152 A 1 
ATOM   1286 O O   . ASN A 1 152 ? -7.355  -14.352 -12.209 1.00 87.02 152 A 1 
ATOM   1287 C CB  . ASN A 1 152 ? -4.341  -14.083 -13.294 1.00 88.50 152 A 1 
ATOM   1288 C CG  . ASN A 1 152 ? -2.831  -14.007 -13.240 1.00 87.00 152 A 1 
ATOM   1289 O OD1 . ASN A 1 152 ? -2.249  -13.148 -12.596 1.00 79.77 152 A 1 
ATOM   1290 N ND2 . ASN A 1 152 ? -2.153  -14.853 -13.976 1.00 80.93 152 A 1 
ATOM   1291 N N   . PRO A 1 153 ? -6.687  -12.233 -11.905 1.00 88.79 153 A 1 
ATOM   1292 C CA  . PRO A 1 153 ? -8.029  -11.664 -12.056 1.00 87.26 153 A 1 
ATOM   1293 C C   . PRO A 1 153 ? -8.628  -11.830 -13.460 1.00 88.94 153 A 1 
ATOM   1294 O O   . PRO A 1 153 ? -9.792  -11.496 -13.679 1.00 85.94 153 A 1 
ATOM   1295 C CB  . PRO A 1 153 ? -7.853  -10.184 -11.720 1.00 85.65 153 A 1 
ATOM   1296 C CG  . PRO A 1 153 ? -6.409  -9.905  -12.129 1.00 83.91 153 A 1 
ATOM   1297 C CD  . PRO A 1 153 ? -5.701  -11.192 -11.726 1.00 87.89 153 A 1 
ATOM   1298 N N   . VAL A 1 154 ? -7.827  -12.268 -14.407 1.00 89.12 154 A 1 
ATOM   1299 C CA  . VAL A 1 154 ? -8.206  -12.618 -15.774 1.00 90.04 154 A 1 
ATOM   1300 C C   . VAL A 1 154 ? -7.659  -14.015 -16.026 1.00 90.60 154 A 1 
ATOM   1301 O O   . VAL A 1 154 ? -6.498  -14.265 -15.698 1.00 86.99 154 A 1 
ATOM   1302 C CB  . VAL A 1 154 ? -7.622  -11.610 -16.781 1.00 89.51 154 A 1 
ATOM   1303 C CG1 . VAL A 1 154 ? -8.045  -11.943 -18.210 1.00 84.12 154 A 1 
ATOM   1304 C CG2 . VAL A 1 154 ? -8.092  -10.177 -16.486 1.00 85.02 154 A 1 
ATOM   1305 N N   . ASP A 1 155 ? -8.463  -14.897 -16.614 1.00 90.47 155 A 1 
ATOM   1306 C CA  . ASP A 1 155 ? -8.071  -16.274 -16.939 1.00 90.65 155 A 1 
ATOM   1307 C C   . ASP A 1 155 ? -6.959  -16.291 -18.005 1.00 91.09 155 A 1 
ATOM   1308 O O   . ASP A 1 155 ? -7.196  -16.329 -19.218 1.00 87.69 155 A 1 
ATOM   1309 C CB  . ASP A 1 155 ? -9.309  -17.087 -17.335 1.00 88.48 155 A 1 
ATOM   1310 C CG  . ASP A 1 155 ? -8.978  -18.563 -17.593 1.00 83.18 155 A 1 
ATOM   1311 O OD1 . ASP A 1 155 ? -7.913  -19.018 -17.106 1.00 77.79 155 A 1 
ATOM   1312 O OD2 . ASP A 1 155 ? -9.778  -19.203 -18.307 1.00 77.50 155 A 1 
ATOM   1313 N N   . LEU A 1 156 ? -5.725  -16.129 -17.528 1.00 93.04 156 A 1 
ATOM   1314 C CA  . LEU A 1 156 ? -4.521  -16.079 -18.341 1.00 93.47 156 A 1 
ATOM   1315 C C   . LEU A 1 156 ? -3.327  -16.620 -17.548 1.00 93.30 156 A 1 
ATOM   1316 O O   . LEU A 1 156 ? -2.928  -16.052 -16.527 1.00 89.96 156 A 1 
ATOM   1317 C CB  . LEU A 1 156 ? -4.286  -14.631 -18.812 1.00 92.19 156 A 1 
ATOM   1318 C CG  . LEU A 1 156 ? -3.098  -14.475 -19.774 1.00 91.09 156 A 1 
ATOM   1319 C CD1 . LEU A 1 156 ? -3.316  -15.206 -21.100 1.00 86.10 156 A 1 
ATOM   1320 C CD2 . LEU A 1 156 ? -2.882  -12.996 -20.090 1.00 87.24 156 A 1 
ATOM   1321 N N   . LYS A 1 157 ? -2.700  -17.667 -18.070 1.00 94.04 157 A 1 
ATOM   1322 C CA  . LYS A 1 157 ? -1.475  -18.267 -17.515 1.00 93.25 157 A 1 
ATOM   1323 C C   . LYS A 1 157 ? -0.228  -17.450 -17.887 1.00 93.95 157 A 1 
ATOM   1324 O O   . LYS A 1 157 ? 0.659   -17.925 -18.592 1.00 91.40 157 A 1 
ATOM   1325 C CB  . LYS A 1 157 ? -1.361  -19.743 -17.926 1.00 91.37 157 A 1 
ATOM   1326 C CG  . LYS A 1 157 ? -2.494  -20.606 -17.356 1.00 82.37 157 A 1 
ATOM   1327 C CD  . LYS A 1 157 ? -2.278  -22.087 -17.699 1.00 74.21 157 A 1 
ATOM   1328 C CE  . LYS A 1 157 ? -3.429  -22.915 -17.117 1.00 66.40 157 A 1 
ATOM   1329 N NZ  . LYS A 1 157 ? -3.288  -24.366 -17.405 1.00 55.67 157 A 1 
ATOM   1330 N N   . ALA A 1 158 ? -0.179  -16.202 -17.437 1.00 94.37 158 A 1 
ATOM   1331 C CA  . ALA A 1 158 ? 0.963   -15.309 -17.615 1.00 95.19 158 A 1 
ATOM   1332 C C   . ALA A 1 158 ? 1.049   -14.308 -16.458 1.00 95.79 158 A 1 
ATOM   1333 O O   . ALA A 1 158 ? 0.060   -14.046 -15.775 1.00 94.58 158 A 1 
ATOM   1334 C CB  . ALA A 1 158 ? 0.829   -14.580 -18.955 1.00 94.65 158 A 1 
ATOM   1335 N N   . THR A 1 159 ? 2.222   -13.709 -16.253 1.00 96.13 159 A 1 
ATOM   1336 C CA  . THR A 1 159 ? 2.363   -12.621 -15.276 1.00 96.80 159 A 1 
ATOM   1337 C C   . THR A 1 159 ? 1.697   -11.361 -15.823 1.00 97.38 159 A 1 
ATOM   1338 O O   . THR A 1 159 ? 1.994   -10.943 -16.944 1.00 96.90 159 A 1 
ATOM   1339 C CB  . THR A 1 159 ? 3.835   -12.355 -14.936 1.00 96.12 159 A 1 
ATOM   1340 O OG1 . THR A 1 159 ? 4.498   -13.550 -14.577 1.00 91.30 159 A 1 
ATOM   1341 C CG2 . THR A 1 159 ? 3.985   -11.404 -13.755 1.00 91.16 159 A 1 
ATOM   1342 N N   . ILE A 1 160 ? 0.809   -10.752 -15.034 1.00 97.09 160 A 1 
ATOM   1343 C CA  . ILE A 1 160 ? 0.074   -9.543  -15.416 1.00 97.32 160 A 1 
ATOM   1344 C C   . ILE A 1 160 ? 0.448   -8.414  -14.460 1.00 97.41 160 A 1 
ATOM   1345 O O   . ILE A 1 160 ? 0.217   -8.506  -13.253 1.00 96.93 160 A 1 
ATOM   1346 C CB  . ILE A 1 160 ? -1.449  -9.784  -15.442 1.00 97.13 160 A 1 
ATOM   1347 C CG1 . ILE A 1 160 ? -1.841  -11.018 -16.291 1.00 95.88 160 A 1 
ATOM   1348 C CG2 . ILE A 1 160 ? -2.148  -8.528  -15.992 1.00 95.91 160 A 1 
ATOM   1349 C CD1 . ILE A 1 160 ? -3.315  -11.414 -16.141 1.00 93.18 160 A 1 
ATOM   1350 N N   . PHE A 1 161 ? 0.996   -7.336  -15.003 1.00 97.79 161 A 1 
ATOM   1351 C CA  . PHE A 1 161 ? 1.371   -6.143  -14.260 1.00 97.84 161 A 1 
ATOM   1352 C C   . PHE A 1 161 ? 0.459   -4.965  -14.597 1.00 97.95 161 A 1 
ATOM   1353 O O   . PHE A 1 161 ? 0.194   -4.688  -15.765 1.00 97.61 161 A 1 
ATOM   1354 C CB  . PHE A 1 161 ? 2.831   -5.798  -14.553 1.00 97.60 161 A 1 
ATOM   1355 C CG  . PHE A 1 161 ? 3.835   -6.840  -14.098 1.00 97.62 161 A 1 
ATOM   1356 C CD1 . PHE A 1 161 ? 3.916   -7.195  -12.740 1.00 96.37 161 A 1 
ATOM   1357 C CD2 . PHE A 1 161 ? 4.720   -7.419  -15.025 1.00 96.47 161 A 1 
ATOM   1358 C CE1 . PHE A 1 161 ? 4.885   -8.116  -12.306 1.00 95.85 161 A 1 
ATOM   1359 C CE2 . PHE A 1 161 ? 5.693   -8.338  -14.587 1.00 95.81 161 A 1 
ATOM   1360 C CZ  . PHE A 1 161 ? 5.780   -8.682  -13.226 1.00 96.14 161 A 1 
ATOM   1361 N N   . ALA A 1 162 ? 0.042   -4.221  -13.578 1.00 97.53 162 A 1 
ATOM   1362 C CA  . ALA A 1 162 ? -0.558  -2.905  -13.728 1.00 97.53 162 A 1 
ATOM   1363 C C   . ALA A 1 162 ? 0.446   -1.836  -13.289 1.00 97.71 162 A 1 
ATOM   1364 O O   . ALA A 1 162 ? 0.899   -1.842  -12.143 1.00 97.31 162 A 1 
ATOM   1365 C CB  . ALA A 1 162 ? -1.866  -2.855  -12.941 1.00 97.09 162 A 1 
ATOM   1366 N N   . LEU A 1 163 ? 0.791   -0.914  -14.192 1.00 97.66 163 A 1 
ATOM   1367 C CA  . LEU A 1 163 ? 1.680   0.213   -13.918 1.00 97.60 163 A 1 
ATOM   1368 C C   . LEU A 1 163 ? 0.862   1.495   -13.779 1.00 97.27 163 A 1 
ATOM   1369 O O   . LEU A 1 163 ? 0.097   1.855   -14.672 1.00 96.24 163 A 1 
ATOM   1370 C CB  . LEU A 1 163 ? 2.736   0.316   -15.028 1.00 97.48 163 A 1 
ATOM   1371 C CG  . LEU A 1 163 ? 3.736   1.475   -14.858 1.00 97.07 163 A 1 
ATOM   1372 C CD1 . LEU A 1 163 ? 4.622   1.311   -13.628 1.00 95.12 163 A 1 
ATOM   1373 C CD2 . LEU A 1 163 ? 4.642   1.547   -16.088 1.00 95.13 163 A 1 
ATOM   1374 N N   . ASP A 1 164 ? 1.062   2.191   -12.676 1.00 97.32 164 A 1 
ATOM   1375 C CA  . ASP A 1 164 ? 0.478   3.511   -12.431 1.00 97.26 164 A 1 
ATOM   1376 C C   . ASP A 1 164 ? 1.309   4.287   -11.402 1.00 97.16 164 A 1 
ATOM   1377 O O   . ASP A 1 164 ? 2.208   3.745   -10.748 1.00 96.02 164 A 1 
ATOM   1378 C CB  . ASP A 1 164 ? -0.978  3.341   -11.964 1.00 96.51 164 A 1 
ATOM   1379 C CG  . ASP A 1 164 ? -1.898  4.519   -12.309 1.00 94.93 164 A 1 
ATOM   1380 O OD1 . ASP A 1 164 ? -1.388  5.584   -12.711 1.00 91.15 164 A 1 
ATOM   1381 O OD2 . ASP A 1 164 ? -3.132  4.320   -12.208 1.00 89.75 164 A 1 
ATOM   1382 N N   . SER A 1 165 ? 0.997   5.572   -11.224 1.00 96.84 165 A 1 
ATOM   1383 C CA  . SER A 1 165 ? 1.588   6.424   -10.200 1.00 96.32 165 A 1 
ATOM   1384 C C   . SER A 1 165 ? 0.518   7.092   -9.345  1.00 95.70 165 A 1 
ATOM   1385 O O   . SER A 1 165 ? -0.601  7.363   -9.775  1.00 93.72 165 A 1 
ATOM   1386 C CB  . SER A 1 165 ? 2.538   7.442   -10.829 1.00 95.25 165 A 1 
ATOM   1387 O OG  . SER A 1 165 ? 1.815   8.491   -11.432 1.00 87.31 165 A 1 
ATOM   1388 N N   . SER A 1 166 ? 0.860   7.370   -8.100  1.00 95.34 166 A 1 
ATOM   1389 C CA  . SER A 1 166 ? 0.000   8.110   -7.187  1.00 94.74 166 A 1 
ATOM   1390 C C   . SER A 1 166 ? 0.747   9.274   -6.573  1.00 94.70 166 A 1 
ATOM   1391 O O   . SER A 1 166 ? 1.768   9.094   -5.911  1.00 93.16 166 A 1 
ATOM   1392 C CB  . SER A 1 166 ? -0.534  7.179   -6.105  1.00 93.83 166 A 1 
ATOM   1393 O OG  . SER A 1 166 ? -1.724  7.711   -5.559  1.00 88.48 166 A 1 
ATOM   1394 N N   . THR A 1 167 ? 0.211   10.477  -6.746  1.00 93.31 167 A 1 
ATOM   1395 C CA  . THR A 1 167 ? 0.739   11.688  -6.113  1.00 92.48 167 A 1 
ATOM   1396 C C   . THR A 1 167 ? 0.308   11.755  -4.646  1.00 91.78 167 A 1 
ATOM   1397 O O   . THR A 1 167 ? -0.871  11.583  -4.326  1.00 90.51 167 A 1 
ATOM   1398 C CB  . THR A 1 167 ? 0.293   12.939  -6.871  1.00 92.13 167 A 1 
ATOM   1399 O OG1 . THR A 1 167 ? 0.607   12.805  -8.240  1.00 87.30 167 A 1 
ATOM   1400 C CG2 . THR A 1 167 ? 1.001   14.196  -6.377  1.00 87.23 167 A 1 
ATOM   1401 N N   . ILE A 1 168 ? 1.264   12.018  -3.763  1.00 91.04 168 A 1 
ATOM   1402 C CA  . ILE A 1 168 ? 1.053   12.346  -2.353  1.00 89.55 168 A 1 
ATOM   1403 C C   . ILE A 1 168 ? 1.365   13.834  -2.202  1.00 88.96 168 A 1 
ATOM   1404 O O   . ILE A 1 168 ? 2.521   14.240  -2.312  1.00 87.12 168 A 1 
ATOM   1405 C CB  . ILE A 1 168 ? 1.921   11.455  -1.435  1.00 89.93 168 A 1 
ATOM   1406 C CG1 . ILE A 1 168 ? 1.614   9.952   -1.655  1.00 88.69 168 A 1 
ATOM   1407 C CG2 . ILE A 1 168 ? 1.690   11.845  0.036   1.00 88.45 168 A 1 
ATOM   1408 C CD1 . ILE A 1 168 ? 2.619   9.011   -0.978  1.00 83.27 168 A 1 
ATOM   1409 N N   . ASP A 1 169 ? 0.320   14.635  -1.999  1.00 87.86 169 A 1 
ATOM   1410 C CA  . ASP A 1 169 ? 0.440   16.083  -1.848  1.00 87.06 169 A 1 
ATOM   1411 C C   . ASP A 1 169 ? 1.135   16.440  -0.532  1.00 86.27 169 A 1 
ATOM   1412 O O   . ASP A 1 169 ? 0.861   15.845  0.515   1.00 85.41 169 A 1 
ATOM   1413 C CB  . ASP A 1 169 ? -0.940  16.761  -1.920  1.00 85.72 169 A 1 
ATOM   1414 C CG  . ASP A 1 169 ? -1.615  16.704  -3.295  1.00 80.13 169 A 1 
ATOM   1415 O OD1 . ASP A 1 169 ? -0.899  16.696  -4.321  1.00 75.17 169 A 1 
ATOM   1416 O OD2 . ASP A 1 169 ? -2.865  16.738  -3.327  1.00 74.75 169 A 1 
ATOM   1417 N N   . LEU A 1 170 ? 2.011   17.437  -0.592  1.00 85.39 170 A 1 
ATOM   1418 C CA  . LEU A 1 170 ? 2.765   17.989  0.523   1.00 83.64 170 A 1 
ATOM   1419 C C   . LEU A 1 170 ? 2.572   19.510  0.576   1.00 83.60 170 A 1 
ATOM   1420 O O   . LEU A 1 170 ? 2.355   20.169  -0.439  1.00 81.53 170 A 1 
ATOM   1421 C CB  . LEU A 1 170 ? 4.252   17.628  0.367   1.00 83.17 170 A 1 
ATOM   1422 C CG  . LEU A 1 170 ? 4.600   16.127  0.302   1.00 81.84 170 A 1 
ATOM   1423 C CD1 . LEU A 1 170 ? 6.108   15.970  0.076   1.00 77.89 170 A 1 
ATOM   1424 C CD2 . LEU A 1 170 ? 4.235   15.401  1.592   1.00 80.54 170 A 1 
ATOM   1425 N N   . CYS A 1 171 ? 2.678   20.088  1.767   1.00 76.98 171 A 1 
ATOM   1426 C CA  . CYS A 1 171 ? 2.649   21.540  1.946   1.00 75.00 171 A 1 
ATOM   1427 C C   . CYS A 1 171 ? 3.980   22.155  1.489   1.00 74.13 171 A 1 
ATOM   1428 O O   . CYS A 1 171 ? 5.021   21.823  2.047   1.00 76.00 171 A 1 
ATOM   1429 C CB  . CYS A 1 171 ? 2.358   21.842  3.421   1.00 73.64 171 A 1 
ATOM   1430 S SG  . CYS A 1 171 ? 2.280   23.647  3.648   1.00 64.39 171 A 1 
ATOM   1431 N N   . LEU A 1 172 ? 3.953   23.068  0.509   1.00 74.29 172 A 1 
ATOM   1432 C CA  . LEU A 1 172 ? 5.166   23.664  -0.071  1.00 72.11 172 A 1 
ATOM   1433 C C   . LEU A 1 172 ? 6.033   24.389  0.965   1.00 72.37 172 A 1 
ATOM   1434 O O   . LEU A 1 172 ? 7.254   24.279  0.908   1.00 72.65 172 A 1 
ATOM   1435 C CB  . LEU A 1 172 ? 4.758   24.606  -1.218  1.00 71.86 172 A 1 
ATOM   1436 C CG  . LEU A 1 172 ? 5.932   25.269  -1.968  1.00 68.53 172 A 1 
ATOM   1437 C CD1 . LEU A 1 172 ? 6.840   24.252  -2.656  1.00 63.08 172 A 1 
ATOM   1438 C CD2 . LEU A 1 172 ? 5.388   26.205  -3.042  1.00 70.57 172 A 1 
ATOM   1439 N N   . SER A 1 173 ? 5.427   25.076  1.934   1.00 76.39 173 A 1 
ATOM   1440 C CA  . SER A 1 173 ? 6.177   25.783  2.981   1.00 76.99 173 A 1 
ATOM   1441 C C   . SER A 1 173 ? 6.936   24.842  3.919   1.00 78.33 173 A 1 
ATOM   1442 O O   . SER A 1 173 ? 7.988   25.205  4.430   1.00 78.45 173 A 1 
ATOM   1443 C CB  . SER A 1 173 ? 5.238   26.675  3.800   1.00 79.12 173 A 1 
ATOM   1444 O OG  . SER A 1 173 ? 4.204   25.920  4.400   1.00 70.18 173 A 1 
ATOM   1445 N N   . LEU A 1 174 ? 6.426   23.623  4.128   1.00 77.09 174 A 1 
ATOM   1446 C CA  . LEU A 1 174 ? 7.053   22.617  4.990   1.00 79.46 174 A 1 
ATOM   1447 C C   . LEU A 1 174 ? 7.993   21.683  4.218   1.00 81.33 174 A 1 
ATOM   1448 O O   . LEU A 1 174 ? 8.946   21.162  4.794   1.00 81.56 174 A 1 
ATOM   1449 C CB  . LEU A 1 174 ? 5.958   21.810  5.707   1.00 81.06 174 A 1 
ATOM   1450 C CG  . LEU A 1 174 ? 5.072   22.617  6.675   1.00 77.53 174 A 1 
ATOM   1451 C CD1 . LEU A 1 174 ? 4.014   21.698  7.283   1.00 74.39 174 A 1 
ATOM   1452 C CD2 . LEU A 1 174 ? 5.880   23.240  7.816   1.00 77.22 174 A 1 
ATOM   1453 N N   . PHE A 1 175 ? 7.739   21.462  2.924   1.00 84.29 175 A 1 
ATOM   1454 C CA  . PHE A 1 175 ? 8.455   20.504  2.082   1.00 85.60 175 A 1 
ATOM   1455 C C   . PHE A 1 175 ? 8.994   21.164  0.796   1.00 86.65 175 A 1 
ATOM   1456 O O   . PHE A 1 175 ? 8.630   20.753  -0.312  1.00 83.94 175 A 1 
ATOM   1457 C CB  . PHE A 1 175 ? 7.548   19.300  1.798   1.00 86.41 175 A 1 
ATOM   1458 C CG  . PHE A 1 175 ? 6.981   18.603  3.019   1.00 88.32 175 A 1 
ATOM   1459 C CD1 . PHE A 1 175 ? 7.649   17.508  3.589   1.00 85.49 175 A 1 
ATOM   1460 C CD2 . PHE A 1 175 ? 5.769   19.043  3.581   1.00 88.13 175 A 1 
ATOM   1461 C CE1 . PHE A 1 175 ? 7.107   16.856  4.708   1.00 86.62 175 A 1 
ATOM   1462 C CE2 . PHE A 1 175 ? 5.232   18.397  4.706   1.00 87.82 175 A 1 
ATOM   1463 C CZ  . PHE A 1 175 ? 5.897   17.300  5.269   1.00 89.48 175 A 1 
ATOM   1464 N N   . PRO A 1 176 ? 9.867   22.180  0.900   1.00 85.19 176 A 1 
ATOM   1465 C CA  . PRO A 1 176 ? 10.368  22.922  -0.266  1.00 84.67 176 A 1 
ATOM   1466 C C   . PRO A 1 176 ? 11.267  22.079  -1.187  1.00 86.81 176 A 1 
ATOM   1467 O O   . PRO A 1 176 ? 11.429  22.407  -2.357  1.00 83.90 176 A 1 
ATOM   1468 C CB  . PRO A 1 176 ? 11.129  24.112  0.335   1.00 84.08 176 A 1 
ATOM   1469 C CG  . PRO A 1 176 ? 11.605  23.591  1.689   1.00 87.67 176 A 1 
ATOM   1470 C CD  . PRO A 1 176 ? 10.446  22.710  2.130   1.00 91.66 176 A 1 
ATOM   1471 N N   . TRP A 1 177 ? 11.808  20.971  -0.682  1.00 88.47 177 A 1 
ATOM   1472 C CA  . TRP A 1 177 ? 12.672  20.047  -1.427  1.00 88.05 177 A 1 
ATOM   1473 C C   . TRP A 1 177 ? 11.929  19.200  -2.475  1.00 88.27 177 A 1 
ATOM   1474 O O   . TRP A 1 177 ? 12.576  18.594  -3.321  1.00 84.89 177 A 1 
ATOM   1475 C CB  . TRP A 1 177 ? 13.409  19.153  -0.416  1.00 87.97 177 A 1 
ATOM   1476 C CG  . TRP A 1 177 ? 12.519  18.299  0.443   1.00 89.40 177 A 1 
ATOM   1477 C CD1 . TRP A 1 177 ? 12.099  18.602  1.690   1.00 86.57 177 A 1 
ATOM   1478 C CD2 . TRP A 1 177 ? 11.905  17.013  0.118   1.00 91.49 177 A 1 
ATOM   1479 N NE1 . TRP A 1 177 ? 11.259  17.609  2.159   1.00 86.51 177 A 1 
ATOM   1480 C CE2 . TRP A 1 177 ? 11.099  16.613  1.223   1.00 90.65 177 A 1 
ATOM   1481 C CE3 . TRP A 1 177 ? 11.943  16.153  -0.999  1.00 89.86 177 A 1 
ATOM   1482 C CZ2 . TRP A 1 177 ? 10.344  15.425  1.210   1.00 89.67 177 A 1 
ATOM   1483 C CZ3 . TRP A 1 177 ? 11.190  14.958  -1.024  1.00 88.25 177 A 1 
ATOM   1484 C CH2 . TRP A 1 177 ? 10.389  14.601  0.071   1.00 87.37 177 A 1 
ATOM   1485 N N   . ALA A 1 178 ? 10.592  19.142  -2.450  1.00 86.86 178 A 1 
ATOM   1486 C CA  . ALA A 1 178 ? 9.779   18.337  -3.368  1.00 86.06 178 A 1 
ATOM   1487 C C   . ALA A 1 178 ? 8.806   19.183  -4.217  1.00 86.99 178 A 1 
ATOM   1488 O O   . ALA A 1 178 ? 7.596   18.934  -4.189  1.00 84.80 178 A 1 
ATOM   1489 C CB  . ALA A 1 178 ? 9.076   17.237  -2.556  1.00 86.35 178 A 1 
ATOM   1490 N N   . PRO A 1 179 ? 9.268   20.191  -4.979  1.00 84.79 179 A 1 
ATOM   1491 C CA  . PRO A 1 179 ? 8.382   21.081  -5.724  1.00 84.17 179 A 1 
ATOM   1492 C C   . PRO A 1 179 ? 7.583   20.299  -6.775  1.00 85.65 179 A 1 
ATOM   1493 O O   . PRO A 1 179 ? 8.117   19.438  -7.475  1.00 83.15 179 A 1 
ATOM   1494 C CB  . PRO A 1 179 ? 9.302   22.129  -6.358  1.00 82.35 179 A 1 
ATOM   1495 C CG  . PRO A 1 179 ? 10.617  21.371  -6.535  1.00 82.85 179 A 1 
ATOM   1496 C CD  . PRO A 1 179 ? 10.658  20.465  -5.308  1.00 88.04 179 A 1 
ATOM   1497 N N   . PHE A 1 180 ? 6.304   20.624  -6.924  1.00 83.54 180 A 1 
ATOM   1498 C CA  . PHE A 1 180 ? 5.427   20.006  -7.917  1.00 82.40 180 A 1 
ATOM   1499 C C   . PHE A 1 180 ? 4.753   21.048  -8.815  1.00 82.32 180 A 1 
ATOM   1500 O O   . PHE A 1 180 ? 4.926   21.044  -10.036 1.00 77.14 180 A 1 
ATOM   1501 C CB  . PHE A 1 180 ? 4.401   19.111  -7.199  1.00 80.58 180 A 1 
ATOM   1502 C CG  . PHE A 1 180 ? 3.361   18.470  -8.109  1.00 80.84 180 A 1 
ATOM   1503 C CD1 . PHE A 1 180 ? 2.006   18.436  -7.721  1.00 74.28 180 A 1 
ATOM   1504 C CD2 . PHE A 1 180 ? 3.741   17.898  -9.335  1.00 75.51 180 A 1 
ATOM   1505 C CE1 . PHE A 1 180 ? 1.047   17.826  -8.549  1.00 71.64 180 A 1 
ATOM   1506 C CE2 . PHE A 1 180 ? 2.777   17.302  -10.172 1.00 74.51 180 A 1 
ATOM   1507 C CZ  . PHE A 1 180 ? 1.432   17.262  -9.777  1.00 76.54 180 A 1 
ATOM   1508 N N   . ARG A 1 181 ? 4.011   21.983  -8.220  1.00 83.51 181 A 1 
ATOM   1509 C CA  . ARG A 1 181 ? 3.372   23.130  -8.883  1.00 83.05 181 A 1 
ATOM   1510 C C   . ARG A 1 181 ? 3.815   24.416  -8.189  1.00 83.94 181 A 1 
ATOM   1511 O O   . ARG A 1 181 ? 4.448   24.355  -7.141  1.00 81.68 181 A 1 
ATOM   1512 C CB  . ARG A 1 181 ? 1.842   22.965  -8.862  1.00 82.52 181 A 1 
ATOM   1513 C CG  . ARG A 1 181 ? 1.367   21.730  -9.637  1.00 80.66 181 A 1 
ATOM   1514 C CD  . ARG A 1 181 ? -0.163  21.645  -9.627  1.00 76.67 181 A 1 
ATOM   1515 N NE  . ARG A 1 181 ? -0.639  20.452  -10.337 1.00 69.90 181 A 1 
ATOM   1516 C CZ  . ARG A 1 181 ? -1.903  20.112  -10.549 1.00 61.73 181 A 1 
ATOM   1517 N NH1 . ARG A 1 181 ? -2.897  20.837  -10.113 1.00 56.05 181 A 1 
ATOM   1518 N NH2 . ARG A 1 181 ? -2.189  19.020  -11.209 1.00 56.65 181 A 1 
ATOM   1519 N N   . SER A 1 182 ? 3.438   25.571  -8.742  1.00 77.63 182 A 1 
ATOM   1520 C CA  . SER A 1 182 ? 3.790   26.885  -8.172  1.00 78.77 182 A 1 
ATOM   1521 C C   . SER A 1 182 ? 3.450   27.031  -6.681  1.00 81.36 182 A 1 
ATOM   1522 O O   . SER A 1 182 ? 4.193   27.667  -5.945  1.00 77.33 182 A 1 
ATOM   1523 C CB  . SER A 1 182 ? 3.076   27.992  -8.959  1.00 79.29 182 A 1 
ATOM   1524 O OG  . SER A 1 182 ? 1.687   27.711  -9.054  1.00 72.37 182 A 1 
ATOM   1525 N N   . THR A 1 183 ? 2.369   26.395  -6.232  1.00 82.08 183 A 1 
ATOM   1526 C CA  . THR A 1 183 ? 1.866   26.504  -4.848  1.00 81.89 183 A 1 
ATOM   1527 C C   . THR A 1 183 ? 1.881   25.187  -4.065  1.00 83.66 183 A 1 
ATOM   1528 O O   . THR A 1 183 ? 1.381   25.139  -2.941  1.00 78.80 183 A 1 
ATOM   1529 C CB  . THR A 1 183 ? 0.443   27.076  -4.855  1.00 80.66 183 A 1 
ATOM   1530 O OG1 . THR A 1 183 ? -0.384  26.261  -5.657  1.00 77.14 183 A 1 
ATOM   1531 C CG2 . THR A 1 183 ? 0.385   28.489  -5.426  1.00 75.58 183 A 1 
ATOM   1532 N N   . LYS A 1 184 ? 2.399   24.101  -4.643  1.00 86.25 184 A 1 
ATOM   1533 C CA  . LYS A 1 184 ? 2.330   22.765  -4.029  1.00 86.62 184 A 1 
ATOM   1534 C C   . LYS A 1 184 ? 3.637   21.997  -4.169  1.00 87.81 184 A 1 
ATOM   1535 O O   . LYS A 1 184 ? 4.253   21.997  -5.233  1.00 83.71 184 A 1 
ATOM   1536 C CB  . LYS A 1 184 ? 1.165   21.939  -4.608  1.00 83.28 184 A 1 
ATOM   1537 C CG  . LYS A 1 184 ? -0.214  22.540  -4.293  1.00 77.71 184 A 1 
ATOM   1538 C CD  . LYS A 1 184 ? -1.330  21.554  -4.653  1.00 74.44 184 A 1 
ATOM   1539 C CE  . LYS A 1 184 ? -2.691  22.133  -4.253  1.00 67.62 184 A 1 
ATOM   1540 N NZ  . LYS A 1 184 ? -3.769  21.114  -4.350  1.00 59.09 184 A 1 
ATOM   1541 N N   . SER A 1 185 ? 3.978   21.270  -3.115  1.00 86.99 185 A 1 
ATOM   1542 C CA  . SER A 1 185 ? 4.952   20.187  -3.139  1.00 87.39 185 A 1 
ATOM   1543 C C   . SER A 1 185 ? 4.245   18.840  -3.252  1.00 88.17 185 A 1 
ATOM   1544 O O   . SER A 1 185 ? 3.076   18.705  -2.881  1.00 87.20 185 A 1 
ATOM   1545 C CB  . SER A 1 185 ? 5.837   20.229  -1.893  1.00 86.34 185 A 1 
ATOM   1546 O OG  . SER A 1 185 ? 6.776   21.270  -2.025  1.00 78.26 185 A 1 
ATOM   1547 N N   . ALA A 1 186 ? 4.939   17.841  -3.779  1.00 92.29 186 A 1 
ATOM   1548 C CA  . ALA A 1 186 ? 4.453   16.471  -3.803  1.00 92.50 186 A 1 
ATOM   1549 C C   . ALA A 1 186 ? 5.590   15.468  -3.988  1.00 92.64 186 A 1 
ATOM   1550 O O   . ALA A 1 186 ? 6.619   15.779  -4.586  1.00 91.40 186 A 1 
ATOM   1551 C CB  . ALA A 1 186 ? 3.428   16.305  -4.931  1.00 91.44 186 A 1 
ATOM   1552 N N   . VAL A 1 187 ? 5.339   14.238  -3.577  1.00 93.73 187 A 1 
ATOM   1553 C CA  . VAL A 1 187 ? 6.089   13.065  -4.030  1.00 93.68 187 A 1 
ATOM   1554 C C   . VAL A 1 187 ? 5.169   12.155  -4.833  1.00 93.98 187 A 1 
ATOM   1555 O O   . VAL A 1 187 ? 3.959   12.107  -4.588  1.00 93.03 187 A 1 
ATOM   1556 C CB  . VAL A 1 187 ? 6.777   12.311  -2.874  1.00 92.81 187 A 1 
ATOM   1557 C CG1 . VAL A 1 187 ? 7.862   13.179  -2.236  1.00 86.28 187 A 1 
ATOM   1558 C CG2 . VAL A 1 187 ? 5.793   11.852  -1.793  1.00 86.42 187 A 1 
ATOM   1559 N N   . LYS A 1 188 ? 5.729   11.431  -5.803  1.00 95.02 188 A 1 
ATOM   1560 C CA  . LYS A 1 188 ? 5.000   10.419  -6.571  1.00 95.34 188 A 1 
ATOM   1561 C C   . LYS A 1 188 ? 5.466   9.031   -6.167  1.00 95.66 188 A 1 
ATOM   1562 O O   . LYS A 1 188 ? 6.663   8.761   -6.114  1.00 94.86 188 A 1 
ATOM   1563 C CB  . LYS A 1 188 ? 5.180   10.634  -8.070  1.00 94.31 188 A 1 
ATOM   1564 C CG  . LYS A 1 188 ? 4.460   11.882  -8.593  1.00 91.49 188 A 1 
ATOM   1565 C CD  . LYS A 1 188 ? 4.648   11.915  -10.107 1.00 91.06 188 A 1 
ATOM   1566 C CE  . LYS A 1 188 ? 4.001   13.118  -10.769 1.00 85.52 188 A 1 
ATOM   1567 N NZ  . LYS A 1 188 ? 4.249   13.057  -12.227 1.00 82.74 188 A 1 
ATOM   1568 N N   . LEU A 1 189 ? 4.501   8.165   -5.908  1.00 95.45 189 A 1 
ATOM   1569 C CA  . LEU A 1 189 ? 4.706   6.743   -5.697  1.00 95.59 189 A 1 
ATOM   1570 C C   . LEU A 1 189 ? 4.378   6.019   -7.007  1.00 96.06 189 A 1 
ATOM   1571 O O   . LEU A 1 189 ? 3.206   5.852   -7.339  1.00 95.25 189 A 1 
ATOM   1572 C CB  . LEU A 1 189 ? 3.810   6.300   -4.523  1.00 94.52 189 A 1 
ATOM   1573 C CG  . LEU A 1 189 ? 3.988   4.827   -4.124  1.00 90.57 189 A 1 
ATOM   1574 C CD1 . LEU A 1 189 ? 5.375   4.580   -3.529  1.00 86.94 189 A 1 
ATOM   1575 C CD2 . LEU A 1 189 ? 2.945   4.448   -3.070  1.00 87.01 189 A 1 
ATOM   1576 N N   . HIS A 1 190 ? 5.401   5.630   -7.744  1.00 97.09 190 A 1 
ATOM   1577 C CA  . HIS A 1 190 ? 5.272   4.831   -8.961  1.00 97.07 190 A 1 
ATOM   1578 C C   . HIS A 1 190 ? 5.282   3.357   -8.576  1.00 97.15 190 A 1 
ATOM   1579 O O   . HIS A 1 190 ? 6.165   2.935   -7.828  1.00 96.26 190 A 1 
ATOM   1580 C CB  . HIS A 1 190 ? 6.421   5.146   -9.914  1.00 96.67 190 A 1 
ATOM   1581 C CG  . HIS A 1 190 ? 6.535   6.606   -10.254 1.00 96.61 190 A 1 
ATOM   1582 N ND1 . HIS A 1 190 ? 5.944   7.235   -11.328 1.00 90.51 190 A 1 
ATOM   1583 C CD2 . HIS A 1 190 ? 7.250   7.548   -9.565  1.00 91.11 190 A 1 
ATOM   1584 C CE1 . HIS A 1 190 ? 6.310   8.526   -11.290 1.00 91.96 190 A 1 
ATOM   1585 N NE2 . HIS A 1 190 ? 7.098   8.761   -10.234 1.00 92.59 190 A 1 
ATOM   1586 N N   . THR A 1 191 ? 4.325   2.583   -9.060  1.00 97.06 191 A 1 
ATOM   1587 C CA  . THR A 1 191 ? 4.178   1.177   -8.677  1.00 97.29 191 A 1 
ATOM   1588 C C   . THR A 1 191 ? 3.856   0.312   -9.884  1.00 97.53 191 A 1 
ATOM   1589 O O   . THR A 1 191 ? 2.894   0.577   -10.601 1.00 96.94 191 A 1 
ATOM   1590 C CB  . THR A 1 191 ? 3.099   1.009   -7.597  1.00 96.70 191 A 1 
ATOM   1591 O OG1 . THR A 1 191 ? 3.423   1.798   -6.475  1.00 92.22 191 A 1 
ATOM   1592 C CG2 . THR A 1 191 ? 2.968   -0.428  -7.099  1.00 93.00 191 A 1 
ATOM   1593 N N   . LEU A 1 192 ? 4.637   -0.743  -10.062 1.00 97.73 192 A 1 
ATOM   1594 C CA  . LEU A 1 192 ? 4.310   -1.879  -10.906 1.00 97.79 192 A 1 
ATOM   1595 C C   . LEU A 1 192 ? 3.699   -2.954  -10.003 1.00 97.65 192 A 1 
ATOM   1596 O O   . LEU A 1 192 ? 4.404   -3.583  -9.213  1.00 97.15 192 A 1 
ATOM   1597 C CB  . LEU A 1 192 ? 5.587   -2.354  -11.619 1.00 97.86 192 A 1 
ATOM   1598 C CG  . LEU A 1 192 ? 5.326   -3.432  -12.685 1.00 97.41 192 A 1 
ATOM   1599 C CD1 . LEU A 1 192 ? 4.689   -2.824  -13.935 1.00 95.45 192 A 1 
ATOM   1600 C CD2 . LEU A 1 192 ? 6.647   -4.087  -13.089 1.00 95.75 192 A 1 
ATOM   1601 N N   . LEU A 1 193 ? 2.388   -3.119  -10.082 1.00 97.56 193 A 1 
ATOM   1602 C CA  . LEU A 1 193 ? 1.642   -4.060  -9.252  1.00 97.34 193 A 1 
ATOM   1603 C C   . LEU A 1 193 ? 1.452   -5.372  -10.011 1.00 97.46 193 A 1 
ATOM   1604 O O   . LEU A 1 193 ? 0.837   -5.375  -11.077 1.00 96.93 193 A 1 
ATOM   1605 C CB  . LEU A 1 193 ? 0.298   -3.417  -8.868  1.00 96.78 193 A 1 
ATOM   1606 C CG  . LEU A 1 193 ? -0.510  -4.225  -7.840  1.00 95.94 193 A 1 
ATOM   1607 C CD1 . LEU A 1 193 ? 0.128   -4.154  -6.450  1.00 93.77 193 A 1 
ATOM   1608 C CD2 . LEU A 1 193 ? -1.927  -3.666  -7.742  1.00 93.70 193 A 1 
ATOM   1609 N N   . ASN A 1 194 ? 1.937   -6.476  -9.451  1.00 97.30 194 A 1 
ATOM   1610 C CA  . ASN A 1 194 ? 1.584   -7.811  -9.908  1.00 96.88 194 A 1 
ATOM   1611 C C   . ASN A 1 194 ? 0.133   -8.101  -9.503  1.00 96.36 194 A 1 
ATOM   1612 O O   . ASN A 1 194 ? -0.210  -8.031  -8.321  1.00 95.30 194 A 1 
ATOM   1613 C CB  . ASN A 1 194 ? 2.583   -8.830  -9.340  1.00 96.31 194 A 1 
ATOM   1614 C CG  . ASN A 1 194 ? 2.397   -10.221 -9.916  1.00 95.37 194 A 1 
ATOM   1615 O OD1 . ASN A 1 194 ? 1.394   -10.547 -10.524 1.00 90.16 194 A 1 
ATOM   1616 N ND2 . ASN A 1 194 ? 3.371   -11.081 -9.752  1.00 89.18 194 A 1 
ATOM   1617 N N   . LEU A 1 195 ? -0.719  -8.392  -10.486 1.00 95.75 195 A 1 
ATOM   1618 C CA  . LEU A 1 195 ? -2.141  -8.629  -10.234 1.00 95.05 195 A 1 
ATOM   1619 C C   . LEU A 1 195 ? -2.414  -9.985  -9.577  1.00 93.94 195 A 1 
ATOM   1620 O O   . LEU A 1 195 ? -3.476  -10.152 -8.979  1.00 91.65 195 A 1 
ATOM   1621 C CB  . LEU A 1 195 ? -2.942  -8.445  -11.529 1.00 95.07 195 A 1 
ATOM   1622 C CG  . LEU A 1 195 ? -2.886  -7.029  -12.137 1.00 94.85 195 A 1 
ATOM   1623 C CD1 . LEU A 1 195 ? -3.950  -6.913  -13.225 1.00 92.55 195 A 1 
ATOM   1624 C CD2 . LEU A 1 195 ? -3.165  -5.916  -11.118 1.00 92.67 195 A 1 
ATOM   1625 N N   . GLN A 1 196 ? -1.455  -10.911 -9.625  1.00 94.22 196 A 1 
ATOM   1626 C CA  . GLN A 1 196 ? -1.468  -12.134 -8.834  1.00 92.84 196 A 1 
ATOM   1627 C C   . GLN A 1 196 ? -1.148  -11.785 -7.374  1.00 90.94 196 A 1 
ATOM   1628 O O   . GLN A 1 196 ? -0.028  -11.401 -7.040  1.00 83.47 196 A 1 
ATOM   1629 C CB  . GLN A 1 196 ? -0.469  -13.112 -9.456  1.00 91.11 196 A 1 
ATOM   1630 C CG  . GLN A 1 196 ? -0.604  -14.527 -8.887  1.00 85.76 196 A 1 
ATOM   1631 C CD  . GLN A 1 196 ? 0.324   -15.502 -9.593  1.00 85.76 196 A 1 
ATOM   1632 O OE1 . GLN A 1 196 ? 1.394   -15.156 -10.089 1.00 78.55 196 A 1 
ATOM   1633 N NE2 . GLN A 1 196 ? -0.043  -16.754 -9.686  1.00 76.11 196 A 1 
ATOM   1634 N N   . GLY A 1 197 ? -2.160  -11.841 -6.509  1.00 91.88 197 A 1 
ATOM   1635 C CA  . GLY A 1 197 ? -2.032  -11.519 -5.083  1.00 91.26 197 A 1 
ATOM   1636 C C   . GLY A 1 197 ? -1.891  -10.032 -4.742  1.00 92.34 197 A 1 
ATOM   1637 O O   . GLY A 1 197 ? -1.810  -9.694  -3.563  1.00 89.81 197 A 1 
ATOM   1638 N N   . TYR A 1 198 ? -1.903  -9.126  -5.735  1.00 93.52 198 A 1 
ATOM   1639 C CA  . TYR A 1 198 ? -1.774  -7.665  -5.552  1.00 93.77 198 A 1 
ATOM   1640 C C   . TYR A 1 198 ? -0.495  -7.241  -4.816  1.00 94.68 198 A 1 
ATOM   1641 O O   . TYR A 1 198 ? -0.488  -6.299  -4.019  1.00 93.54 198 A 1 
ATOM   1642 C CB  . TYR A 1 198 ? -3.051  -7.069  -4.932  1.00 92.67 198 A 1 
ATOM   1643 C CG  . TYR A 1 198 ? -4.330  -7.585  -5.553  1.00 90.18 198 A 1 
ATOM   1644 C CD1 . TYR A 1 198 ? -4.625  -7.302  -6.899  1.00 85.78 198 A 1 
ATOM   1645 C CD2 . TYR A 1 198 ? -5.183  -8.416  -4.801  1.00 85.00 198 A 1 
ATOM   1646 C CE1 . TYR A 1 198 ? -5.748  -7.895  -7.504  1.00 80.91 198 A 1 
ATOM   1647 C CE2 . TYR A 1 198 ? -6.302  -9.007  -5.405  1.00 81.02 198 A 1 
ATOM   1648 C CZ  . TYR A 1 198 ? -6.574  -8.766  -6.761  1.00 81.28 198 A 1 
ATOM   1649 O OH  . TYR A 1 198 ? -7.611  -9.402  -7.351  1.00 79.68 198 A 1 
ATOM   1650 N N   . ILE A 1 199 ? 0.601   -7.940  -5.090  1.00 94.76 199 A 1 
ATOM   1651 C CA  . ILE A 1 199 ? 1.911   -7.645  -4.506  1.00 95.65 199 A 1 
ATOM   1652 C C   . ILE A 1 199 ? 2.683   -6.714  -5.448  1.00 96.02 199 A 1 
ATOM   1653 O O   . ILE A 1 199 ? 2.805   -7.013  -6.634  1.00 95.43 199 A 1 
ATOM   1654 C CB  . ILE A 1 199 ? 2.674   -8.951  -4.199  1.00 95.41 199 A 1 
ATOM   1655 C CG1 . ILE A 1 199 ? 1.862   -9.931  -3.322  1.00 93.75 199 A 1 
ATOM   1656 C CG2 . ILE A 1 199 ? 4.023   -8.641  -3.530  1.00 94.16 199 A 1 
ATOM   1657 C CD1 . ILE A 1 199 ? 1.326   -9.357  -2.004  1.00 89.39 199 A 1 
ATOM   1658 N N   . PRO A 1 200 ? 3.211   -5.568  -4.967  1.00 96.37 200 A 1 
ATOM   1659 C CA  . PRO A 1 200 ? 4.030   -4.707  -5.807  1.00 96.02 200 A 1 
ATOM   1660 C C   . PRO A 1 200 ? 5.322   -5.431  -6.209  1.00 96.06 200 A 1 
ATOM   1661 O O   . PRO A 1 200 ? 5.988   -6.012  -5.363  1.00 95.22 200 A 1 
ATOM   1662 C CB  . PRO A 1 200 ? 4.299   -3.454  -4.970  1.00 94.98 200 A 1 
ATOM   1663 C CG  . PRO A 1 200 ? 4.211   -3.961  -3.529  1.00 92.70 200 A 1 
ATOM   1664 C CD  . PRO A 1 200 ? 3.149   -5.052  -3.604  1.00 95.51 200 A 1 
ATOM   1665 N N   . ASP A 1 201 ? 5.672   -5.381  -7.486  1.00 96.36 201 A 1 
ATOM   1666 C CA  . ASP A 1 201 ? 6.923   -5.941  -8.020  1.00 96.05 201 A 1 
ATOM   1667 C C   . ASP A 1 201 ? 8.033   -4.883  -8.039  1.00 96.33 201 A 1 
ATOM   1668 O O   . ASP A 1 201 ? 9.188   -5.139  -7.720  1.00 94.20 201 A 1 
ATOM   1669 C CB  . ASP A 1 201 ? 6.636   -6.480  -9.427  1.00 94.50 201 A 1 
ATOM   1670 C CG  . ASP A 1 201 ? 7.703   -7.450  -9.918  1.00 89.78 201 A 1 
ATOM   1671 O OD1 . ASP A 1 201 ? 7.659   -8.620  -9.464  1.00 83.75 201 A 1 
ATOM   1672 O OD2 . ASP A 1 201 ? 8.497   -7.055  -10.800 1.00 83.14 201 A 1 
ATOM   1673 N N   . PHE A 1 202 ? 7.645   -3.646  -8.328  1.00 96.00 202 A 1 
ATOM   1674 C CA  . PHE A 1 202 ? 8.535   -2.495  -8.331  1.00 96.27 202 A 1 
ATOM   1675 C C   . PHE A 1 202 ? 7.836   -1.276  -7.727  1.00 96.81 202 A 1 
ATOM   1676 O O   . PHE A 1 202 ? 6.673   -0.991  -8.023  1.00 96.22 202 A 1 
ATOM   1677 C CB  . PHE A 1 202 ? 9.006   -2.237  -9.765  1.00 95.87 202 A 1 
ATOM   1678 C CG  . PHE A 1 202 ? 9.753   -0.939  -9.975  1.00 95.77 202 A 1 
ATOM   1679 C CD1 . PHE A 1 202 ? 9.052   0.232   -10.322 1.00 93.24 202 A 1 
ATOM   1680 C CD2 . PHE A 1 202 ? 11.156  -0.902  -9.850  1.00 93.86 202 A 1 
ATOM   1681 C CE1 . PHE A 1 202 ? 9.752   1.428   -10.560 1.00 92.34 202 A 1 
ATOM   1682 C CE2 . PHE A 1 202 ? 11.854  0.290   -10.094 1.00 92.60 202 A 1 
ATOM   1683 C CZ  . PHE A 1 202 ? 11.151  1.457   -10.455 1.00 93.34 202 A 1 
ATOM   1684 N N   . ILE A 1 203 ? 8.569   -0.529  -6.895  1.00 96.60 203 A 1 
ATOM   1685 C CA  . ILE A 1 203 ? 8.135   0.756   -6.341  1.00 96.54 203 A 1 
ATOM   1686 C C   . ILE A 1 203 ? 9.283   1.753   -6.456  1.00 96.48 203 A 1 
ATOM   1687 O O   . ILE A 1 203 ? 10.419  1.464   -6.086  1.00 95.51 203 A 1 
ATOM   1688 C CB  . ILE A 1 203 ? 7.636   0.615   -4.881  1.00 95.88 203 A 1 
ATOM   1689 C CG1 . ILE A 1 203 ? 6.368   -0.263  -4.818  1.00 93.42 203 A 1 
ATOM   1690 C CG2 . ILE A 1 203 ? 7.354   2.001   -4.268  1.00 93.72 203 A 1 
ATOM   1691 C CD1 . ILE A 1 203 ? 5.836   -0.516  -3.406  1.00 88.66 203 A 1 
ATOM   1692 N N   . HIS A 1 204 ? 8.962   2.965   -6.903  1.00 96.80 204 A 1 
ATOM   1693 C CA  . HIS A 1 204 ? 9.884   4.089   -6.936  1.00 96.78 204 A 1 
ATOM   1694 C C   . HIS A 1 204 ? 9.212   5.350   -6.388  1.00 96.75 204 A 1 
ATOM   1695 O O   . HIS A 1 204 ? 8.069   5.658   -6.729  1.00 95.90 204 A 1 
ATOM   1696 C CB  . HIS A 1 204 ? 10.399  4.283   -8.365  1.00 96.28 204 A 1 
ATOM   1697 C CG  . HIS A 1 204 ? 11.427  5.378   -8.471  1.00 95.90 204 A 1 
ATOM   1698 N ND1 . HIS A 1 204 ? 12.767  5.261   -8.187  1.00 87.76 204 A 1 
ATOM   1699 C CD2 . HIS A 1 204 ? 11.202  6.679   -8.841  1.00 87.73 204 A 1 
ATOM   1700 C CE1 . HIS A 1 204 ? 13.333  6.468   -8.386  1.00 89.37 204 A 1 
ATOM   1701 N NE2 . HIS A 1 204 ? 12.416  7.356   -8.783  1.00 90.66 204 A 1 
ATOM   1702 N N   . ILE A 1 205 ? 9.923   6.088   -5.529  1.00 96.32 205 A 1 
ATOM   1703 C CA  . ILE A 1 205 ? 9.451   7.358   -4.966  1.00 96.11 205 A 1 
ATOM   1704 C C   . ILE A 1 205 ? 10.270  8.491   -5.579  1.00 95.69 205 A 1 
ATOM   1705 O O   . ILE A 1 205 ? 11.446  8.664   -5.232  1.00 94.32 205 A 1 
ATOM   1706 C CB  . ILE A 1 205 ? 9.496   7.371   -3.422  1.00 95.63 205 A 1 
ATOM   1707 C CG1 . ILE A 1 205 ? 8.719   6.171   -2.825  1.00 94.40 205 A 1 
ATOM   1708 C CG2 . ILE A 1 205 ? 8.911   8.705   -2.907  1.00 94.14 205 A 1 
ATOM   1709 C CD1 . ILE A 1 205 ? 8.827   6.063   -1.300  1.00 91.61 205 A 1 
ATOM   1710 N N   . SER A 1 206 ? 9.642   9.269   -6.455  1.00 96.00 206 A 1 
ATOM   1711 C CA  . SER A 1 206 ? 10.223  10.463  -7.070  1.00 95.33 206 A 1 
ATOM   1712 C C   . SER A 1 206 ? 9.678   11.749  -6.449  1.00 94.89 206 A 1 
ATOM   1713 O O   . SER A 1 206 ? 8.748   11.734  -5.643  1.00 93.97 206 A 1 
ATOM   1714 C CB  . SER A 1 206 ? 10.001  10.447  -8.589  1.00 95.02 206 A 1 
ATOM   1715 O OG  . SER A 1 206 ? 8.676   10.812  -8.926  1.00 93.37 206 A 1 
ATOM   1716 N N   . ASP A 1 207 ? 10.221  12.891  -6.872  1.00 93.50 207 A 1 
ATOM   1717 C CA  . ASP A 1 207 ? 9.545   14.177  -6.694  1.00 92.96 207 A 1 
ATOM   1718 C C   . ASP A 1 207 ? 8.264   14.276  -7.554  1.00 93.58 207 A 1 
ATOM   1719 O O   . ASP A 1 207 ? 7.942   13.399  -8.367  1.00 91.44 207 A 1 
ATOM   1720 C CB  . ASP A 1 207 ? 10.539  15.333  -6.935  1.00 90.05 207 A 1 
ATOM   1721 C CG  . ASP A 1 207 ? 11.014  15.494  -8.386  1.00 86.52 207 A 1 
ATOM   1722 O OD1 . ASP A 1 207 ? 10.200  15.258  -9.306  1.00 78.30 207 A 1 
ATOM   1723 O OD2 . ASP A 1 207 ? 12.162  15.926  -8.579  1.00 80.39 207 A 1 
ATOM   1724 N N   . GLY A 1 208 ? 7.497   15.344  -7.356  1.00 92.19 208 A 1 
ATOM   1725 C CA  . GLY A 1 208 ? 6.262   15.584  -8.093  1.00 91.41 208 A 1 
ATOM   1726 C C   . GLY A 1 208 ? 6.467   15.921  -9.575  1.00 92.17 208 A 1 
ATOM   1727 O O   . GLY A 1 208 ? 5.529   15.770  -10.360 1.00 89.86 208 A 1 
ATOM   1728 N N   . LYS A 1 209 ? 7.657   16.372  -9.980  1.00 92.39 209 A 1 
ATOM   1729 C CA  . LYS A 1 209 ? 7.944   16.852  -11.344 1.00 92.16 209 A 1 
ATOM   1730 C C   . LYS A 1 209 ? 8.256   15.726  -12.327 1.00 93.61 209 A 1 
ATOM   1731 O O   . LYS A 1 209 ? 8.021   15.901  -13.520 1.00 91.52 209 A 1 
ATOM   1732 C CB  . LYS A 1 209 ? 9.102   17.856  -11.321 1.00 89.85 209 A 1 
ATOM   1733 C CG  . LYS A 1 209 ? 8.711   19.197  -10.687 1.00 83.16 209 A 1 
ATOM   1734 C CD  . LYS A 1 209 ? 9.884   20.181  -10.795 1.00 75.90 209 A 1 
ATOM   1735 C CE  . LYS A 1 209 ? 9.485   21.552  -10.248 1.00 69.45 209 A 1 
ATOM   1736 N NZ  . LYS A 1 209 ? 10.619  22.509  -10.293 1.00 58.75 209 A 1 
ATOM   1737 N N   . MET A 1 210 ? 8.752   14.591  -11.851 1.00 92.58 210 A 1 
ATOM   1738 C CA  . MET A 1 210 ? 9.074   13.461  -12.723 1.00 93.77 210 A 1 
ATOM   1739 C C   . MET A 1 210 ? 7.858   13.060  -13.573 1.00 94.20 210 A 1 
ATOM   1740 O O   . MET A 1 210 ? 6.747   12.879  -13.063 1.00 92.95 210 A 1 
ATOM   1741 C CB  . MET A 1 210 ? 9.598   12.288  -11.890 1.00 93.45 210 A 1 
ATOM   1742 C CG  . MET A 1 210 ? 10.144  11.161  -12.781 1.00 91.62 210 A 1 
ATOM   1743 S SD  . MET A 1 210 ? 10.810  9.766   -11.837 1.00 88.30 210 A 1 
ATOM   1744 C CE  . MET A 1 210 ? 11.525  8.789   -13.184 1.00 79.31 210 A 1 
ATOM   1745 N N   . ALA A 1 211 ? 8.056   12.932  -14.886 1.00 94.96 211 A 1 
ATOM   1746 C CA  . ALA A 1 211 ? 7.020   12.437  -15.785 1.00 95.36 211 A 1 
ATOM   1747 C C   . ALA A 1 211 ? 6.852   10.923  -15.600 1.00 95.99 211 A 1 
ATOM   1748 O O   . ALA A 1 211 ? 7.837   10.184  -15.644 1.00 95.20 211 A 1 
ATOM   1749 C CB  . ALA A 1 211 ? 7.370   12.813  -17.225 1.00 94.95 211 A 1 
ATOM   1750 N N   . ASP A 1 212 ? 5.613   10.457  -15.448 1.00 95.92 212 A 1 
ATOM   1751 C CA  . ASP A 1 212 ? 5.321   9.054   -15.103 1.00 96.35 212 A 1 
ATOM   1752 C C   . ASP A 1 212 ? 5.876   8.069   -16.142 1.00 96.88 212 A 1 
ATOM   1753 O O   . ASP A 1 212 ? 6.371   7.001   -15.794 1.00 96.02 212 A 1 
ATOM   1754 C CB  . ASP A 1 212 ? 3.804   8.876   -14.935 1.00 95.42 212 A 1 
ATOM   1755 C CG  . ASP A 1 212 ? 3.206   9.784   -13.856 1.00 93.95 212 A 1 
ATOM   1756 O OD1 . ASP A 1 212 ? 3.930   10.166  -12.905 1.00 90.19 212 A 1 
ATOM   1757 O OD2 . ASP A 1 212 ? 2.038   10.197  -13.992 1.00 89.16 212 A 1 
ATOM   1758 N N   . VAL A 1 213 ? 5.878   8.456   -17.410 1.00 97.02 213 A 1 
ATOM   1759 C CA  . VAL A 1 213 ? 6.386   7.647   -18.528 1.00 97.34 213 A 1 
ATOM   1760 C C   . VAL A 1 213 ? 7.871   7.281   -18.389 1.00 97.54 213 A 1 
ATOM   1761 O O   . VAL A 1 213 ? 8.275   6.229   -18.868 1.00 96.63 213 A 1 
ATOM   1762 C CB  . VAL A 1 213 ? 6.097   8.370   -19.855 1.00 96.47 213 A 1 
ATOM   1763 C CG1 . VAL A 1 213 ? 6.935   9.637   -20.057 1.00 92.41 213 A 1 
ATOM   1764 C CG2 . VAL A 1 213 ? 6.283   7.442   -21.054 1.00 91.57 213 A 1 
ATOM   1765 N N   . ASN A 1 214 ? 8.672   8.101   -17.696 1.00 97.44 214 A 1 
ATOM   1766 C CA  . ASN A 1 214 ? 10.106  7.851   -17.519 1.00 97.31 214 A 1 
ATOM   1767 C C   . ASN A 1 214 ? 10.380  6.623   -16.636 1.00 97.47 214 A 1 
ATOM   1768 O O   . ASN A 1 214 ? 11.469  6.069   -16.682 1.00 96.38 214 A 1 
ATOM   1769 C CB  . ASN A 1 214 ? 10.779  9.094   -16.922 1.00 96.75 214 A 1 
ATOM   1770 C CG  . ASN A 1 214 ? 10.754  10.320  -17.818 1.00 95.30 214 A 1 
ATOM   1771 O OD1 . ASN A 1 214 ? 10.307  10.322  -18.955 1.00 86.83 214 A 1 
ATOM   1772 N ND2 . ASN A 1 214 ? 11.226  11.438  -17.315 1.00 85.88 214 A 1 
ATOM   1773 N N   . ILE A 1 215 ? 9.395   6.177   -15.857 1.00 97.21 215 A 1 
ATOM   1774 C CA  . ILE A 1 215 ? 9.525   4.965   -15.046 1.00 97.25 215 A 1 
ATOM   1775 C C   . ILE A 1 215 ? 9.719   3.717   -15.908 1.00 97.59 215 A 1 
ATOM   1776 O O   . ILE A 1 215 ? 10.369  2.782   -15.454 1.00 96.92 215 A 1 
ATOM   1777 C CB  . ILE A 1 215 ? 8.324   4.837   -14.090 1.00 96.01 215 A 1 
ATOM   1778 C CG1 . ILE A 1 215 ? 8.406   5.917   -12.996 1.00 88.02 215 A 1 
ATOM   1779 C CG2 . ILE A 1 215 ? 8.168   3.445   -13.459 1.00 89.75 215 A 1 
ATOM   1780 C CD1 . ILE A 1 215 ? 9.638   5.845   -12.074 1.00 82.22 215 A 1 
ATOM   1781 N N   . LEU A 1 216 ? 9.221   3.708   -17.145 1.00 97.52 216 A 1 
ATOM   1782 C CA  . LEU A 1 216 ? 9.422   2.583   -18.058 1.00 97.55 216 A 1 
ATOM   1783 C C   . LEU A 1 216 ? 10.912  2.281   -18.292 1.00 97.39 216 A 1 
ATOM   1784 O O   . LEU A 1 216 ? 11.260  1.121   -18.453 1.00 96.80 216 A 1 
ATOM   1785 C CB  . LEU A 1 216 ? 8.703   2.862   -19.388 1.00 97.63 216 A 1 
ATOM   1786 C CG  . LEU A 1 216 ? 7.162   2.853   -19.299 1.00 97.03 216 A 1 
ATOM   1787 C CD1 . LEU A 1 216 ? 6.563   3.304   -20.632 1.00 95.31 216 A 1 
ATOM   1788 C CD2 . LEU A 1 216 ? 6.621   1.454   -18.996 1.00 95.05 216 A 1 
ATOM   1789 N N   . ASP A 1 217 ? 11.780  3.289   -18.223 1.00 97.47 217 A 1 
ATOM   1790 C CA  . ASP A 1 217 ? 13.231  3.125   -18.397 1.00 97.07 217 A 1 
ATOM   1791 C C   . ASP A 1 217 ? 13.904  2.487   -17.166 1.00 96.87 217 A 1 
ATOM   1792 O O   . ASP A 1 217 ? 15.031  2.003   -17.247 1.00 95.36 217 A 1 
ATOM   1793 C CB  . ASP A 1 217 ? 13.879  4.490   -18.698 1.00 96.72 217 A 1 
ATOM   1794 C CG  . ASP A 1 217 ? 13.252  5.235   -19.879 1.00 96.23 217 A 1 
ATOM   1795 O OD1 . ASP A 1 217 ? 12.815  4.603   -20.870 1.00 93.17 217 A 1 
ATOM   1796 O OD2 . ASP A 1 217 ? 13.130  6.480   -19.809 1.00 93.21 217 A 1 
ATOM   1797 N N   . CYS A 1 218 ? 13.223  2.482   -16.018 1.00 96.72 218 A 1 
ATOM   1798 C CA  . CYS A 1 218 ? 13.720  1.904   -14.767 1.00 96.04 218 A 1 
ATOM   1799 C C   . CYS A 1 218 ? 13.246  0.457   -14.541 1.00 96.24 218 A 1 
ATOM   1800 O O   . CYS A 1 218 ? 13.650  -0.173  -13.559 1.00 93.89 218 A 1 
ATOM   1801 C CB  . CYS A 1 218 ? 13.280  2.797   -13.594 1.00 94.84 218 A 1 
ATOM   1802 S SG  . CYS A 1 218 ? 13.875  4.505   -13.780 1.00 91.73 218 A 1 
ATOM   1803 N N   . LEU A 1 219 ? 12.344  -0.057  -15.380 1.00 95.86 219 A 1 
ATOM   1804 C CA  . LEU A 1 219 ? 11.757  -1.384  -15.206 1.00 96.00 219 A 1 
ATOM   1805 C C   . LEU A 1 219 ? 12.657  -2.474  -15.792 1.00 96.06 219 A 1 
ATOM   1806 O O   . LEU A 1 219 ? 13.121  -2.378  -16.927 1.00 94.73 219 A 1 
ATOM   1807 C CB  . LEU A 1 219 ? 10.349  -1.452  -15.826 1.00 95.80 219 A 1 
ATOM   1808 C CG  . LEU A 1 219 ? 9.309   -0.505  -15.200 1.00 95.38 219 A 1 
ATOM   1809 C CD1 . LEU A 1 219 ? 7.948   -0.761  -15.847 1.00 92.86 219 A 1 
ATOM   1810 C CD2 . LEU A 1 219 ? 9.162   -0.679  -13.687 1.00 93.29 219 A 1 
ATOM   1811 N N   . HIS A 1 220 ? 12.805  -3.566  -15.049 1.00 96.69 220 A 1 
ATOM   1812 C CA  . HIS A 1 220 ? 13.315  -4.808  -15.614 1.00 96.21 220 A 1 
ATOM   1813 C C   . HIS A 1 220 ? 12.176  -5.529  -16.348 1.00 96.71 220 A 1 
ATOM   1814 O O   . HIS A 1 220 ? 11.213  -5.984  -15.725 1.00 95.47 220 A 1 
ATOM   1815 C CB  . HIS A 1 220 ? 13.944  -5.669  -14.516 1.00 94.49 220 A 1 
ATOM   1816 C CG  . HIS A 1 220 ? 14.634  -6.879  -15.093 1.00 83.88 220 A 1 
ATOM   1817 N ND1 . HIS A 1 220 ? 15.798  -6.869  -15.825 1.00 71.03 220 A 1 
ATOM   1818 C CD2 . HIS A 1 220 ? 14.205  -8.176  -15.030 1.00 71.34 220 A 1 
ATOM   1819 C CE1 . HIS A 1 220 ? 16.064  -8.136  -16.193 1.00 68.81 220 A 1 
ATOM   1820 N NE2 . HIS A 1 220 ? 15.124  -8.966  -15.728 1.00 72.04 220 A 1 
ATOM   1821 N N   . ILE A 1 221 ? 12.261  -5.600  -17.674 1.00 96.25 221 A 1 
ATOM   1822 C CA  . ILE A 1 221 ? 11.185  -6.149  -18.507 1.00 96.72 221 A 1 
ATOM   1823 C C   . ILE A 1 221 ? 11.229  -7.678  -18.461 1.00 96.85 221 A 1 
ATOM   1824 O O   . ILE A 1 221 ? 12.218  -8.302  -18.838 1.00 95.70 221 A 1 
ATOM   1825 C CB  . ILE A 1 221 ? 11.261  -5.596  -19.949 1.00 96.17 221 A 1 
ATOM   1826 C CG1 . ILE A 1 221 ? 11.147  -4.051  -19.959 1.00 94.05 221 A 1 
ATOM   1827 C CG2 . ILE A 1 221 ? 10.136  -6.225  -20.795 1.00 94.09 221 A 1 
ATOM   1828 C CD1 . ILE A 1 221 ? 11.486  -3.415  -21.309 1.00 84.54 221 A 1 
ATOM   1829 N N   . LYS A 1 222 ? 10.113  -8.294  -18.052 1.00 96.92 222 A 1 
ATOM   1830 C CA  . LYS A 1 222 ? 9.940   -9.747  -18.022 1.00 97.13 222 A 1 
ATOM   1831 C C   . LYS A 1 222 ? 9.313   -10.234 -19.331 1.00 97.66 222 A 1 
ATOM   1832 O O   . LYS A 1 222 ? 8.173   -9.885  -19.641 1.00 97.13 222 A 1 
ATOM   1833 C CB  . LYS A 1 222 ? 9.118   -10.117 -16.775 1.00 95.98 222 A 1 
ATOM   1834 C CG  . LYS A 1 222 ? 8.965   -11.629 -16.596 1.00 92.22 222 A 1 
ATOM   1835 C CD  . LYS A 1 222 ? 8.208   -11.938 -15.296 1.00 89.21 222 A 1 
ATOM   1836 C CE  . LYS A 1 222 ? 8.039   -13.447 -15.113 1.00 80.15 222 A 1 
ATOM   1837 N NZ  . LYS A 1 222 ? 7.291   -13.762 -13.867 1.00 73.77 222 A 1 
ATOM   1838 N N   . ALA A 1 223 ? 10.035  -11.067 -20.080 1.00 97.29 223 A 1 
ATOM   1839 C CA  . ALA A 1 223 ? 9.517   -11.678 -21.303 1.00 97.62 223 A 1 
ATOM   1840 C C   . ALA A 1 223 ? 8.236   -12.494 -21.027 1.00 97.51 223 A 1 
ATOM   1841 O O   . ALA A 1 223 ? 8.113   -13.148 -19.991 1.00 96.33 223 A 1 
ATOM   1842 C CB  . ALA A 1 223 ? 10.614  -12.538 -21.940 1.00 97.28 223 A 1 
ATOM   1843 N N   . GLY A 1 224 ? 7.274   -12.437 -21.942 1.00 97.63 224 A 1 
ATOM   1844 C CA  . GLY A 1 224 ? 5.975   -13.109 -21.827 1.00 97.42 224 A 1 
ATOM   1845 C C   . GLY A 1 224 ? 4.979   -12.468 -20.848 1.00 97.58 224 A 1 
ATOM   1846 O O   . GLY A 1 224 ? 3.823   -12.886 -20.805 1.00 96.52 224 A 1 
ATOM   1847 N N   . ALA A 1 225 ? 5.389   -11.453 -20.082 1.00 97.78 225 A 1 
ATOM   1848 C CA  . ALA A 1 225 ? 4.503   -10.744 -19.162 1.00 97.93 225 A 1 
ATOM   1849 C C   . ALA A 1 225 ? 3.659   -9.670  -19.870 1.00 98.07 225 A 1 
ATOM   1850 O O   . ALA A 1 225 ? 4.054   -9.119  -20.902 1.00 97.70 225 A 1 
ATOM   1851 C CB  . ALA A 1 225 ? 5.321   -10.162 -18.008 1.00 97.61 225 A 1 
ATOM   1852 N N   . TYR A 1 226 ? 2.517   -9.339  -19.278 1.00 98.20 226 A 1 
ATOM   1853 C CA  . TYR A 1 226 ? 1.606   -8.296  -19.748 1.00 98.16 226 A 1 
ATOM   1854 C C   . TYR A 1 226 ? 1.747   -7.036  -18.898 1.00 98.16 226 A 1 
ATOM   1855 O O   . TYR A 1 226 ? 1.522   -7.068  -17.688 1.00 97.71 226 A 1 
ATOM   1856 C CB  . TYR A 1 226 ? 0.158   -8.803  -19.743 1.00 97.94 226 A 1 
ATOM   1857 C CG  . TYR A 1 226 ? -0.131  -9.828  -20.819 1.00 97.82 226 A 1 
ATOM   1858 C CD1 . TYR A 1 226 ? -0.805  -9.446  -21.996 1.00 96.60 226 A 1 
ATOM   1859 C CD2 . TYR A 1 226 ? 0.304   -11.156 -20.662 1.00 96.81 226 A 1 
ATOM   1860 C CE1 . TYR A 1 226 ? -1.032  -10.385 -23.015 1.00 96.05 226 A 1 
ATOM   1861 C CE2 . TYR A 1 226 ? 0.092   -12.095 -21.684 1.00 96.13 226 A 1 
ATOM   1862 C CZ  . TYR A 1 226 ? -0.575  -11.711 -22.863 1.00 96.43 226 A 1 
ATOM   1863 O OH  . TYR A 1 226 ? -0.759  -12.616 -23.855 1.00 95.02 226 A 1 
ATOM   1864 N N   . TYR A 1 227 ? 2.053   -5.910  -19.528 1.00 98.26 227 A 1 
ATOM   1865 C CA  . TYR A 1 227 ? 2.162   -4.592  -18.903 1.00 98.38 227 A 1 
ATOM   1866 C C   . TYR A 1 227 ? 0.938   -3.754  -19.262 1.00 98.39 227 A 1 
ATOM   1867 O O   . TYR A 1 227 ? 0.779   -3.295  -20.394 1.00 97.96 227 A 1 
ATOM   1868 C CB  . TYR A 1 227 ? 3.468   -3.913  -19.334 1.00 98.36 227 A 1 
ATOM   1869 C CG  . TYR A 1 227 ? 4.710   -4.599  -18.800 1.00 98.42 227 A 1 
ATOM   1870 C CD1 . TYR A 1 227 ? 5.359   -4.093  -17.656 1.00 97.75 227 A 1 
ATOM   1871 C CD2 . TYR A 1 227 ? 5.198   -5.763  -19.424 1.00 97.84 227 A 1 
ATOM   1872 C CE1 . TYR A 1 227 ? 6.490   -4.748  -17.136 1.00 97.56 227 A 1 
ATOM   1873 C CE2 . TYR A 1 227 ? 6.322   -6.429  -18.900 1.00 97.62 227 A 1 
ATOM   1874 C CZ  . TYR A 1 227 ? 6.971   -5.920  -17.754 1.00 98.01 227 A 1 
ATOM   1875 O OH  . TYR A 1 227 ? 8.048   -6.567  -17.239 1.00 97.39 227 A 1 
ATOM   1876 N N   . ILE A 1 228 ? 0.063   -3.554  -18.287 1.00 98.26 228 A 1 
ATOM   1877 C CA  . ILE A 1 228 ? -1.179  -2.801  -18.459 1.00 98.21 228 A 1 
ATOM   1878 C C   . ILE A 1 228 ? -0.975  -1.398  -17.906 1.00 98.18 228 A 1 
ATOM   1879 O O   . ILE A 1 228 ? -0.622  -1.227  -16.742 1.00 97.62 228 A 1 
ATOM   1880 C CB  . ILE A 1 228 ? -2.366  -3.507  -17.787 1.00 97.72 228 A 1 
ATOM   1881 C CG1 . ILE A 1 228 ? -2.419  -5.015  -18.131 1.00 94.55 228 A 1 
ATOM   1882 C CG2 . ILE A 1 228 ? -3.663  -2.805  -18.230 1.00 93.87 228 A 1 
ATOM   1883 C CD1 . ILE A 1 228 ? -3.458  -5.757  -17.294 1.00 83.41 228 A 1 
ATOM   1884 N N   . MET A 1 229 ? -1.209  -0.382  -18.729 1.00 97.21 229 A 1 
ATOM   1885 C CA  . MET A 1 229 ? -0.937  1.000   -18.339 1.00 96.66 229 A 1 
ATOM   1886 C C   . MET A 1 229 ? -1.951  1.981   -18.923 1.00 96.49 229 A 1 
ATOM   1887 O O   . MET A 1 229 ? -2.614  1.725   -19.934 1.00 94.92 229 A 1 
ATOM   1888 C CB  . MET A 1 229 ? 0.525   1.346   -18.692 1.00 94.35 229 A 1 
ATOM   1889 C CG  . MET A 1 229 ? 0.818   1.279   -20.193 1.00 92.91 229 A 1 
ATOM   1890 S SD  . MET A 1 229 ? 2.574   1.348   -20.631 1.00 92.58 229 A 1 
ATOM   1891 C CE  . MET A 1 229 ? 3.040   -0.368  -20.329 1.00 85.29 229 A 1 
ATOM   1892 N N   . ASP A 1 230 ? -2.086  3.137   -18.282 1.00 96.01 230 A 1 
ATOM   1893 C CA  . ASP A 1 230 ? -2.975  4.189   -18.758 1.00 95.24 230 A 1 
ATOM   1894 C C   . ASP A 1 230 ? -2.368  4.958   -19.954 1.00 95.75 230 A 1 
ATOM   1895 O O   . ASP A 1 230 ? -1.253  4.718   -20.411 1.00 93.66 230 A 1 
ATOM   1896 C CB  . ASP A 1 230 ? -3.433  5.068   -17.573 1.00 91.45 230 A 1 
ATOM   1897 C CG  . ASP A 1 230 ? -2.655  6.384   -17.431 1.00 82.24 230 A 1 
ATOM   1898 O OD1 . ASP A 1 230 ? -1.466  6.419   -17.805 1.00 73.94 230 A 1 
ATOM   1899 O OD2 . ASP A 1 230 ? -3.332  7.412   -17.207 1.00 75.52 230 A 1 
ATOM   1900 N N   . ARG A 1 231 ? -3.126  5.896   -20.504 1.00 96.15 231 A 1 
ATOM   1901 C CA  . ARG A 1 231 ? -2.694  6.710   -21.656 1.00 96.18 231 A 1 
ATOM   1902 C C   . ARG A 1 231 ? -1.518  7.650   -21.354 1.00 96.72 231 A 1 
ATOM   1903 O O   . ARG A 1 231 ? -0.966  8.216   -22.299 1.00 94.58 231 A 1 
ATOM   1904 C CB  . ARG A 1 231 ? -3.893  7.497   -22.204 1.00 93.84 231 A 1 
ATOM   1905 C CG  . ARG A 1 231 ? -4.358  8.590   -21.226 1.00 87.52 231 A 1 
ATOM   1906 C CD  . ARG A 1 231 ? -5.554  9.364   -21.775 1.00 87.57 231 A 1 
ATOM   1907 N NE  . ARG A 1 231 ? -5.929  10.435  -20.833 1.00 78.02 231 A 1 
ATOM   1908 C CZ  . ARG A 1 231 ? -6.889  11.327  -20.992 1.00 71.95 231 A 1 
ATOM   1909 N NH1 . ARG A 1 231 ? -7.652  11.326  -22.047 1.00 64.98 231 A 1 
ATOM   1910 N NH2 . ARG A 1 231 ? -7.092  12.243  -20.080 1.00 60.67 231 A 1 
ATOM   1911 N N   . GLY A 1 232 ? -1.198  7.894   -20.087 1.00 96.09 232 A 1 
ATOM   1912 C CA  . GLY A 1 232 ? -0.070  8.727   -19.660 1.00 95.75 232 A 1 
ATOM   1913 C C   . GLY A 1 232 ? 1.269   8.124   -20.065 1.00 96.53 232 A 1 
ATOM   1914 O O   . GLY A 1 232 ? 2.172   8.857   -20.464 1.00 95.36 232 A 1 
ATOM   1915 N N   . TYR A 1 233 ? 1.342   6.801   -20.114 1.00 97.40 233 A 1 
ATOM   1916 C CA  . TYR A 1 233 ? 2.529   6.025   -20.484 1.00 97.62 233 A 1 
ATOM   1917 C C   . TYR A 1 233 ? 2.693   5.804   -22.000 1.00 97.61 233 A 1 
ATOM   1918 O O   . TYR A 1 233 ? 3.602   5.092   -22.419 1.00 96.35 233 A 1 
ATOM   1919 C CB  . TYR A 1 233 ? 2.497   4.696   -19.727 1.00 97.54 233 A 1 
ATOM   1920 C CG  . TYR A 1 233 ? 2.569   4.862   -18.221 1.00 97.72 233 A 1 
ATOM   1921 C CD1 . TYR A 1 233 ? 3.822   4.898   -17.577 1.00 96.65 233 A 1 
ATOM   1922 C CD2 . TYR A 1 233 ? 1.391   4.996   -17.462 1.00 96.71 233 A 1 
ATOM   1923 C CE1 . TYR A 1 233 ? 3.894   5.058   -16.181 1.00 96.31 233 A 1 
ATOM   1924 C CE2 . TYR A 1 233 ? 1.460   5.165   -16.064 1.00 96.30 233 A 1 
ATOM   1925 C CZ  . TYR A 1 233 ? 2.712   5.191   -15.423 1.00 96.81 233 A 1 
ATOM   1926 O OH  . TYR A 1 233 ? 2.784   5.349   -14.076 1.00 95.80 233 A 1 
ATOM   1927 N N   . LEU A 1 234 ? 1.833   6.385   -22.850 1.00 97.56 234 A 1 
ATOM   1928 C CA  . LEU A 1 234 ? 1.921   6.209   -24.303 1.00 97.50 234 A 1 
ATOM   1929 C C   . LEU A 1 234 ? 3.150   6.929   -24.876 1.00 97.26 234 A 1 
ATOM   1930 O O   . LEU A 1 234 ? 3.093   8.125   -25.189 1.00 96.19 234 A 1 
ATOM   1931 C CB  . LEU A 1 234 ? 0.612   6.651   -24.974 1.00 97.27 234 A 1 
ATOM   1932 C CG  . LEU A 1 234 ? 0.564   6.348   -26.489 1.00 96.41 234 A 1 
ATOM   1933 C CD1 . LEU A 1 234 ? 0.426   4.859   -26.778 1.00 93.65 234 A 1 
ATOM   1934 C CD2 . LEU A 1 234 ? -0.644  7.039   -27.125 1.00 93.31 234 A 1 
ATOM   1935 N N   . ASP A 1 235 ? 4.219   6.164   -25.054 1.00 97.47 235 A 1 
ATOM   1936 C CA  . ASP A 1 235 ? 5.485   6.530   -25.684 1.00 97.55 235 A 1 
ATOM   1937 C C   . ASP A 1 235 ? 5.914   5.373   -26.599 1.00 97.84 235 A 1 
ATOM   1938 O O   . ASP A 1 235 ? 6.147   4.256   -26.136 1.00 97.47 235 A 1 
ATOM   1939 C CB  . ASP A 1 235 ? 6.524   6.818   -24.595 1.00 97.01 235 A 1 
ATOM   1940 C CG  . ASP A 1 235 ? 7.879   7.232   -25.163 1.00 96.48 235 A 1 
ATOM   1941 O OD1 . ASP A 1 235 ? 8.485   6.408   -25.884 1.00 93.50 235 A 1 
ATOM   1942 O OD2 . ASP A 1 235 ? 8.319   8.349   -24.839 1.00 92.41 235 A 1 
ATOM   1943 N N   . PHE A 1 236 ? 5.964   5.613   -27.911 1.00 97.63 236 A 1 
ATOM   1944 C CA  . PHE A 1 236 ? 6.158   4.539   -28.887 1.00 97.71 236 A 1 
ATOM   1945 C C   . PHE A 1 236 ? 7.553   3.917   -28.842 1.00 97.81 236 A 1 
ATOM   1946 O O   . PHE A 1 236 ? 7.657   2.709   -29.030 1.00 97.37 236 A 1 
ATOM   1947 C CB  . PHE A 1 236 ? 5.797   5.033   -30.292 1.00 97.42 236 A 1 
ATOM   1948 C CG  . PHE A 1 236 ? 4.314   5.292   -30.467 1.00 97.37 236 A 1 
ATOM   1949 C CD1 . PHE A 1 236 ? 3.404   4.228   -30.335 1.00 96.09 236 A 1 
ATOM   1950 C CD2 . PHE A 1 236 ? 3.841   6.589   -30.737 1.00 96.12 236 A 1 
ATOM   1951 C CE1 . PHE A 1 236 ? 2.022   4.460   -30.459 1.00 95.53 236 A 1 
ATOM   1952 C CE2 . PHE A 1 236 ? 2.462   6.822   -30.864 1.00 95.42 236 A 1 
ATOM   1953 C CZ  . PHE A 1 236 ? 1.552   5.758   -30.723 1.00 95.71 236 A 1 
ATOM   1954 N N   . ARG A 1 237 ? 8.594   4.677   -28.503 1.00 98.05 237 A 1 
ATOM   1955 C CA  . ARG A 1 237 ? 9.953   4.142   -28.333 1.00 97.99 237 A 1 
ATOM   1956 C C   . ARG A 1 237 ? 9.999   3.133   -27.182 1.00 98.11 237 A 1 
ATOM   1957 O O   . ARG A 1 237 ? 10.469  2.013   -27.353 1.00 97.47 237 A 1 
ATOM   1958 C CB  . ARG A 1 237 ? 10.936  5.304   -28.111 1.00 97.36 237 A 1 
ATOM   1959 C CG  . ARG A 1 237 ? 12.389  4.822   -27.992 1.00 91.41 237 A 1 
ATOM   1960 C CD  . ARG A 1 237 ? 13.356  5.985   -27.734 1.00 86.30 237 A 1 
ATOM   1961 N NE  . ARG A 1 237 ? 13.455  6.907   -28.888 1.00 73.15 237 A 1 
ATOM   1962 C CZ  . ARG A 1 237 ? 14.208  7.992   -28.956 1.00 64.37 237 A 1 
ATOM   1963 N NH1 . ARG A 1 237 ? 14.937  8.387   -27.952 1.00 57.76 237 A 1 
ATOM   1964 N NH2 . ARG A 1 237 ? 14.242  8.700   -30.052 1.00 55.10 237 A 1 
ATOM   1965 N N   . ARG A 1 238 ? 9.441   3.500   -26.032 1.00 97.96 238 A 1 
ATOM   1966 C CA  . ARG A 1 238 ? 9.409   2.625   -24.850 1.00 97.91 238 A 1 
ATOM   1967 C C   . ARG A 1 238 ? 8.490   1.417   -25.036 1.00 98.02 238 A 1 
ATOM   1968 O O   . ARG A 1 238 ? 8.808   0.325   -24.581 1.00 97.62 238 A 1 
ATOM   1969 C CB  . ARG A 1 238 ? 8.986   3.445   -23.632 1.00 97.67 238 A 1 
ATOM   1970 C CG  . ARG A 1 238 ? 10.053  4.482   -23.257 1.00 96.97 238 A 1 
ATOM   1971 C CD  . ARG A 1 238 ? 9.593   5.241   -22.020 1.00 96.33 238 A 1 
ATOM   1972 N NE  . ARG A 1 238 ? 10.621  6.180   -21.567 1.00 95.10 238 A 1 
ATOM   1973 C CZ  . ARG A 1 238 ? 10.677  7.480   -21.741 1.00 95.14 238 A 1 
ATOM   1974 N NH1 . ARG A 1 238 ? 9.800   8.138   -22.437 1.00 90.89 238 A 1 
ATOM   1975 N NH2 . ARG A 1 238 ? 11.652  8.138   -21.198 1.00 91.42 238 A 1 
ATOM   1976 N N   . LEU A 1 239 ? 7.379   1.582   -25.748 1.00 97.95 239 A 1 
ATOM   1977 C CA  . LEU A 1 239 ? 6.513   0.461   -26.126 1.00 98.06 239 A 1 
ATOM   1978 C C   . LEU A 1 239 ? 7.209   -0.490  -27.110 1.00 98.07 239 A 1 
ATOM   1979 O O   . LEU A 1 239 ? 7.015   -1.699  -27.015 1.00 97.82 239 A 1 
ATOM   1980 C CB  . LEU A 1 239 ? 5.198   0.986   -26.721 1.00 98.07 239 A 1 
ATOM   1981 C CG  . LEU A 1 239 ? 4.275   1.717   -25.727 1.00 97.52 239 A 1 
ATOM   1982 C CD1 . LEU A 1 239 ? 3.042   2.207   -26.481 1.00 96.38 239 A 1 
ATOM   1983 C CD2 . LEU A 1 239 ? 3.811   0.835   -24.569 1.00 96.28 239 A 1 
ATOM   1984 N N   . TYR A 1 240 ? 8.036   0.029   -28.013 1.00 97.86 240 A 1 
ATOM   1985 C CA  . TYR A 1 240 ? 8.832   -0.804  -28.911 1.00 97.82 240 A 1 
ATOM   1986 C C   . TYR A 1 240 ? 9.897   -1.600  -28.150 1.00 97.76 240 A 1 
ATOM   1987 O O   . TYR A 1 240 ? 10.022  -2.803  -28.368 1.00 97.46 240 A 1 
ATOM   1988 C CB  . TYR A 1 240 ? 9.439   0.055   -30.021 1.00 97.79 240 A 1 
ATOM   1989 C CG  . TYR A 1 240 ? 10.062  -0.767  -31.134 1.00 97.64 240 A 1 
ATOM   1990 C CD1 . TYR A 1 240 ? 11.383  -0.519  -31.552 1.00 95.15 240 A 1 
ATOM   1991 C CD2 . TYR A 1 240 ? 9.309   -1.785  -31.755 1.00 95.69 240 A 1 
ATOM   1992 C CE1 . TYR A 1 240 ? 11.949  -1.280  -32.589 1.00 95.28 240 A 1 
ATOM   1993 C CE2 . TYR A 1 240 ? 9.876   -2.557  -32.784 1.00 95.31 240 A 1 
ATOM   1994 C CZ  . TYR A 1 240 ? 11.198  -2.305  -33.204 1.00 96.17 240 A 1 
ATOM   1995 O OH  . TYR A 1 240 ? 11.744  -3.058  -34.194 1.00 94.79 240 A 1 
ATOM   1996 N N   . ASN A 1 241 ? 10.550  -0.994  -27.147 1.00 98.08 241 A 1 
ATOM   1997 C CA  . ASN A 1 241 ? 11.477  -1.706  -26.258 1.00 97.91 241 A 1 
ATOM   1998 C C   . ASN A 1 241 ? 10.788  -2.861  -25.500 1.00 98.09 241 A 1 
ATOM   1999 O O   . ASN A 1 241 ? 11.362  -3.940  -25.353 1.00 97.49 241 A 1 
ATOM   2000 C CB  . ASN A 1 241 ? 12.106  -0.714  -25.261 1.00 97.36 241 A 1 
ATOM   2001 C CG  . ASN A 1 241 ? 13.028  0.316   -25.897 1.00 86.32 241 A 1 
ATOM   2002 O OD1 . ASN A 1 241 ? 13.358  0.287   -27.064 1.00 75.92 241 A 1 
ATOM   2003 N ND2 . ASN A 1 241 ? 13.494  1.268   -25.124 1.00 75.17 241 A 1 
ATOM   2004 N N   . LEU A 1 242 ? 9.538   -2.668  -25.046 1.00 98.05 242 A 1 
ATOM   2005 C CA  . LEU A 1 242 ? 8.732   -3.753  -24.459 1.00 98.05 242 A 1 
ATOM   2006 C C   . LEU A 1 242 ? 8.491   -4.881  -25.472 1.00 98.14 242 A 1 
ATOM   2007 O O   . LEU A 1 242 ? 8.646   -6.054  -25.128 1.00 97.56 242 A 1 
ATOM   2008 C CB  . LEU A 1 242 ? 7.386   -3.203  -23.942 1.00 97.77 242 A 1 
ATOM   2009 C CG  . LEU A 1 242 ? 7.461   -2.475  -22.587 1.00 96.00 242 A 1 
ATOM   2010 C CD1 . LEU A 1 242 ? 6.171   -1.701  -22.329 1.00 90.89 242 A 1 
ATOM   2011 C CD2 . LEU A 1 242 ? 7.616   -3.476  -21.439 1.00 90.86 242 A 1 
ATOM   2012 N N   . ASN A 1 243 ? 8.147   -4.537  -26.712 1.00 98.09 243 A 1 
ATOM   2013 C CA  . ASN A 1 243 ? 7.921   -5.495  -27.798 1.00 97.94 243 A 1 
ATOM   2014 C C   . ASN A 1 243 ? 9.197   -6.284  -28.134 1.00 97.90 243 A 1 
ATOM   2015 O O   . ASN A 1 243 ? 9.167   -7.516  -28.173 1.00 97.26 243 A 1 
ATOM   2016 C CB  . ASN A 1 243 ? 7.379   -4.730  -29.015 1.00 97.74 243 A 1 
ATOM   2017 C CG  . ASN A 1 243 ? 6.970   -5.660  -30.137 1.00 97.24 243 A 1 
ATOM   2018 O OD1 . ASN A 1 243 ? 6.083   -6.479  -29.976 1.00 89.90 243 A 1 
ATOM   2019 N ND2 . ASN A 1 243 ? 7.578   -5.534  -31.291 1.00 89.85 243 A 1 
ATOM   2020 N N   . GLN A 1 244 ? 10.336  -5.608  -28.281 1.00 97.83 244 A 1 
ATOM   2021 C CA  . GLN A 1 244 ? 11.638  -6.240  -28.529 1.00 97.72 244 A 1 
ATOM   2022 C C   . GLN A 1 244 ? 12.071  -7.161  -27.380 1.00 97.73 244 A 1 
ATOM   2023 O O   . GLN A 1 244 ? 12.682  -8.205  -27.606 1.00 97.01 244 A 1 
ATOM   2024 C CB  . GLN A 1 244 ? 12.696  -5.150  -28.738 1.00 97.53 244 A 1 
ATOM   2025 C CG  . GLN A 1 244 ? 12.537  -4.415  -30.076 1.00 95.52 244 A 1 
ATOM   2026 C CD  . GLN A 1 244 ? 13.643  -3.386  -30.278 1.00 91.15 244 A 1 
ATOM   2027 O OE1 . GLN A 1 244 ? 14.074  -2.699  -29.368 1.00 81.61 244 A 1 
ATOM   2028 N NE2 . GLN A 1 244 ? 14.166  -3.251  -31.475 1.00 79.08 244 A 1 
ATOM   2029 N N   . SER A 1 245 ? 11.687  -6.827  -26.143 1.00 97.57 245 A 1 
ATOM   2030 C CA  . SER A 1 245 ? 11.914  -7.670  -24.957 1.00 97.52 245 A 1 
ATOM   2031 C C   . SER A 1 245 ? 10.944  -8.859  -24.859 1.00 97.71 245 A 1 
ATOM   2032 O O   . SER A 1 245 ? 10.920  -9.555  -23.842 1.00 96.49 245 A 1 
ATOM   2033 C CB  . SER A 1 245 ? 11.849  -6.822  -23.682 1.00 97.21 245 A 1 
ATOM   2034 O OG  . SER A 1 245 ? 12.748  -5.734  -23.754 1.00 93.36 245 A 1 
ATOM   2035 N N   . LYS A 1 246 ? 10.123  -9.102  -25.892 1.00 97.59 246 A 1 
ATOM   2036 C CA  . LYS A 1 246 ? 9.098   -10.159 -25.950 1.00 97.65 246 A 1 
ATOM   2037 C C   . LYS A 1 246 ? 8.057   -10.059 -24.825 1.00 97.88 246 A 1 
ATOM   2038 O O   . LYS A 1 246 ? 7.482   -11.066 -24.412 1.00 96.81 246 A 1 
ATOM   2039 C CB  . LYS A 1 246 ? 9.748   -11.553 -26.036 1.00 97.41 246 A 1 
ATOM   2040 C CG  . LYS A 1 246 ? 10.758  -11.698 -27.182 1.00 95.45 246 A 1 
ATOM   2041 C CD  . LYS A 1 246 ? 11.356  -13.109 -27.185 1.00 89.20 246 A 1 
ATOM   2042 C CE  . LYS A 1 246 ? 12.354  -13.232 -28.340 1.00 84.22 246 A 1 
ATOM   2043 N NZ  . LYS A 1 246 ? 12.987  -14.576 -28.393 1.00 70.50 246 A 1 
ATOM   2044 N N   . ALA A 1 247 ? 7.815   -8.858  -24.319 1.00 98.10 247 A 1 
ATOM   2045 C CA  . ALA A 1 247 ? 6.731   -8.562  -23.396 1.00 98.30 247 A 1 
ATOM   2046 C C   . ALA A 1 247 ? 5.512   -8.017  -24.154 1.00 98.37 247 A 1 
ATOM   2047 O O   . ALA A 1 247 ? 5.629   -7.447  -25.243 1.00 97.73 247 A 1 
ATOM   2048 C CB  . ALA A 1 247 ? 7.230   -7.589  -22.328 1.00 97.88 247 A 1 
ATOM   2049 N N   . TYR A 1 248 ? 4.338   -8.154  -23.557 1.00 98.46 248 A 1 
ATOM   2050 C CA  . TYR A 1 248 ? 3.097   -7.612  -24.101 1.00 98.45 248 A 1 
ATOM   2051 C C   . TYR A 1 248 ? 2.690   -6.338  -23.373 1.00 98.45 248 A 1 
ATOM   2052 O O   . TYR A 1 248 ? 2.793   -6.241  -22.156 1.00 97.97 248 A 1 
ATOM   2053 C CB  . TYR A 1 248 ? 1.998   -8.674  -24.049 1.00 98.28 248 A 1 
ATOM   2054 C CG  . TYR A 1 248 ? 2.336   -9.929  -24.825 1.00 98.11 248 A 1 
ATOM   2055 C CD1 . TYR A 1 248 ? 2.410   -9.890  -26.229 1.00 96.65 248 A 1 
ATOM   2056 C CD2 . TYR A 1 248 ? 2.610   -11.131 -24.141 1.00 96.78 248 A 1 
ATOM   2057 C CE1 . TYR A 1 248 ? 2.746   -11.047 -26.953 1.00 95.96 248 A 1 
ATOM   2058 C CE2 . TYR A 1 248 ? 2.945   -12.292 -24.861 1.00 96.07 248 A 1 
ATOM   2059 C CZ  . TYR A 1 248 ? 3.010   -12.252 -26.269 1.00 96.29 248 A 1 
ATOM   2060 O OH  . TYR A 1 248 ? 3.325   -13.373 -26.969 1.00 94.71 248 A 1 
ATOM   2061 N N   . PHE A 1 249 ? 2.171   -5.357  -24.099 1.00 98.41 249 A 1 
ATOM   2062 C CA  . PHE A 1 249 ? 1.553   -4.182  -23.494 1.00 98.50 249 A 1 
ATOM   2063 C C   . PHE A 1 249 ? 0.069   -4.099  -23.838 1.00 98.53 249 A 1 
ATOM   2064 O O   . PHE A 1 249 ? -0.366  -4.504  -24.915 1.00 98.25 249 A 1 
ATOM   2065 C CB  . PHE A 1 249 ? 2.322   -2.906  -23.857 1.00 98.44 249 A 1 
ATOM   2066 C CG  . PHE A 1 249 ? 2.274   -2.533  -25.323 1.00 98.59 249 A 1 
ATOM   2067 C CD1 . PHE A 1 249 ? 3.350   -2.865  -26.168 1.00 98.04 249 A 1 
ATOM   2068 C CD2 . PHE A 1 249 ? 1.165   -1.848  -25.847 1.00 98.01 249 A 1 
ATOM   2069 C CE1 . PHE A 1 249 ? 3.314   -2.516  -27.524 1.00 97.74 249 A 1 
ATOM   2070 C CE2 . PHE A 1 249 ? 1.125   -1.505  -27.207 1.00 97.57 249 A 1 
ATOM   2071 C CZ  . PHE A 1 249 ? 2.199   -1.836  -28.047 1.00 98.00 249 A 1 
ATOM   2072 N N   . VAL A 1 250 ? -0.712  -3.524  -22.921 1.00 98.44 250 A 1 
ATOM   2073 C CA  . VAL A 1 250 ? -2.098  -3.109  -23.153 1.00 98.46 250 A 1 
ATOM   2074 C C   . VAL A 1 250 ? -2.253  -1.691  -22.628 1.00 98.40 250 A 1 
ATOM   2075 O O   . VAL A 1 250 ? -2.223  -1.444  -21.426 1.00 97.82 250 A 1 
ATOM   2076 C CB  . VAL A 1 250 ? -3.118  -4.063  -22.505 1.00 98.25 250 A 1 
ATOM   2077 C CG1 . VAL A 1 250 ? -4.547  -3.634  -22.861 1.00 97.20 250 A 1 
ATOM   2078 C CG2 . VAL A 1 250 ? -2.935  -5.511  -22.969 1.00 97.19 250 A 1 
ATOM   2079 N N   . ILE A 1 251 ? -2.412  -0.737  -23.535 1.00 98.34 251 A 1 
ATOM   2080 C CA  . ILE A 1 251 ? -2.446  0.686   -23.205 1.00 98.28 251 A 1 
ATOM   2081 C C   . ILE A 1 251 ? -3.654  1.370   -23.835 1.00 98.15 251 A 1 
ATOM   2082 O O   . ILE A 1 251 ? -4.112  1.008   -24.915 1.00 97.43 251 A 1 
ATOM   2083 C CB  . ILE A 1 251 ? -1.102  1.349   -23.580 1.00 97.79 251 A 1 
ATOM   2084 C CG1 . ILE A 1 251 ? -1.040  2.794   -23.045 1.00 94.45 251 A 1 
ATOM   2085 C CG2 . ILE A 1 251 ? -0.845  1.318   -25.102 1.00 94.40 251 A 1 
ATOM   2086 C CD1 . ILE A 1 251 ? 0.370   3.383   -23.057 1.00 90.67 251 A 1 
ATOM   2087 N N   . ARG A 1 252 ? -4.177  2.403   -23.185 1.00 97.42 252 A 1 
ATOM   2088 C CA  . ARG A 1 252 ? -5.249  3.212   -23.763 1.00 96.82 252 A 1 
ATOM   2089 C C   . ARG A 1 252 ? -4.695  4.223   -24.767 1.00 97.03 252 A 1 
ATOM   2090 O O   . ARG A 1 252 ? -3.805  5.002   -24.445 1.00 95.78 252 A 1 
ATOM   2091 C CB  . ARG A 1 252 ? -6.050  3.872   -22.643 1.00 94.86 252 A 1 
ATOM   2092 C CG  . ARG A 1 252 ? -7.347  4.469   -23.189 1.00 86.48 252 A 1 
ATOM   2093 C CD  . ARG A 1 252 ? -8.176  5.009   -22.033 1.00 83.84 252 A 1 
ATOM   2094 N NE  . ARG A 1 252 ? -9.425  5.610   -22.520 1.00 77.75 252 A 1 
ATOM   2095 C CZ  . ARG A 1 252 ? -10.298 6.268   -21.787 1.00 75.10 252 A 1 
ATOM   2096 N NH1 . ARG A 1 252 ? -10.122 6.438   -20.504 1.00 66.98 252 A 1 
ATOM   2097 N NH2 . ARG A 1 252 ? -11.371 6.769   -22.341 1.00 64.68 252 A 1 
ATOM   2098 N N   . ALA A 1 253 ? -5.289  4.275   -25.964 1.00 96.91 253 A 1 
ATOM   2099 C CA  . ALA A 1 253 ? -4.900  5.243   -26.987 1.00 96.37 253 A 1 
ATOM   2100 C C   . ALA A 1 253 ? -5.227  6.691   -26.568 1.00 96.10 253 A 1 
ATOM   2101 O O   . ALA A 1 253 ? -6.276  6.974   -25.973 1.00 94.45 253 A 1 
ATOM   2102 C CB  . ALA A 1 253 ? -5.571  4.870   -28.315 1.00 95.61 253 A 1 
ATOM   2103 N N   . LYS A 1 254 ? -4.356  7.639   -26.943 1.00 95.68 254 A 1 
ATOM   2104 C CA  . LYS A 1 254 ? -4.656  9.079   -26.875 1.00 94.87 254 A 1 
ATOM   2105 C C   . LYS A 1 254 ? -5.583  9.458   -28.039 1.00 94.71 254 A 1 
ATOM   2106 O O   . LYS A 1 254 ? -5.518  8.871   -29.112 1.00 93.31 254 A 1 
ATOM   2107 C CB  . LYS A 1 254 ? -3.355  9.913   -26.866 1.00 94.24 254 A 1 
ATOM   2108 C CG  . LYS A 1 254 ? -2.536  9.767   -25.565 1.00 92.45 254 A 1 
ATOM   2109 C CD  . LYS A 1 254 ? -1.202  10.545  -25.602 1.00 89.88 254 A 1 
ATOM   2110 C CE  . LYS A 1 254 ? -0.387  10.294  -24.318 1.00 86.54 254 A 1 
ATOM   2111 N NZ  . LYS A 1 254 ? 1.050   10.699  -24.402 1.00 79.14 254 A 1 
ATOM   2112 N N   . ARG A 1 255 ? -6.436  10.462  -27.849 1.00 94.53 255 A 1 
ATOM   2113 C CA  . ARG A 1 255 ? -7.410  10.917  -28.872 1.00 93.98 255 A 1 
ATOM   2114 C C   . ARG A 1 255 ? -6.756  11.379  -30.180 1.00 94.80 255 A 1 
ATOM   2115 O O   . ARG A 1 255 ? -7.355  11.246  -31.235 1.00 91.45 255 A 1 
ATOM   2116 C CB  . ARG A 1 255 ? -8.281  12.062  -28.318 1.00 92.11 255 A 1 
ATOM   2117 C CG  . ARG A 1 255 ? -9.292  11.616  -27.254 1.00 80.23 255 A 1 
ATOM   2118 C CD  . ARG A 1 255 ? -10.153 12.818  -26.824 1.00 76.37 255 A 1 
ATOM   2119 N NE  . ARG A 1 255 ? -11.188 12.448  -25.836 1.00 66.61 255 A 1 
ATOM   2120 C CZ  . ARG A 1 255 ? -12.009 13.286  -25.212 1.00 57.64 255 A 1 
ATOM   2121 N NH1 . ARG A 1 255 ? -11.948 14.578  -25.389 1.00 53.26 255 A 1 
ATOM   2122 N NH2 . ARG A 1 255 ? -12.924 12.841  -24.392 1.00 49.60 255 A 1 
ATOM   2123 N N   . ASN A 1 256 ? -5.545  11.913  -30.102 1.00 93.65 256 A 1 
ATOM   2124 C CA  . ASN A 1 256 ? -4.783  12.434  -31.236 1.00 93.37 256 A 1 
ATOM   2125 C C   . ASN A 1 256 ? -3.862  11.396  -31.907 1.00 94.65 256 A 1 
ATOM   2126 O O   . ASN A 1 256 ? -3.137  11.755  -32.832 1.00 92.16 256 A 1 
ATOM   2127 C CB  . ASN A 1 256 ? -3.998  13.680  -30.770 1.00 91.58 256 A 1 
ATOM   2128 C CG  . ASN A 1 256 ? -2.948  13.386  -29.713 1.00 86.64 256 A 1 
ATOM   2129 O OD1 . ASN A 1 256 ? -3.026  12.421  -28.970 1.00 78.50 256 A 1 
ATOM   2130 N ND2 . ASN A 1 256 ? -1.951  14.229  -29.575 1.00 79.99 256 A 1 
ATOM   2131 N N   . THR A 1 257 ? -3.868  10.135  -31.465 1.00 94.47 257 A 1 
ATOM   2132 C CA  . THR A 1 257 ? -3.071  9.071   -32.088 1.00 94.84 257 A 1 
ATOM   2133 C C   . THR A 1 257 ? -3.613  8.771   -33.486 1.00 95.60 257 A 1 
ATOM   2134 O O   . THR A 1 257 ? -4.752  8.326   -33.632 1.00 94.49 257 A 1 
ATOM   2135 C CB  . THR A 1 257 ? -3.051  7.798   -31.228 1.00 94.51 257 A 1 
ATOM   2136 O OG1 . THR A 1 257 ? -2.588  8.108   -29.931 1.00 90.79 257 A 1 
ATOM   2137 C CG2 . THR A 1 257 ? -2.100  6.738   -31.777 1.00 90.60 257 A 1 
ATOM   2138 N N   . LYS A 1 258 ? -2.801  9.019   -34.519 1.00 95.98 258 A 1 
ATOM   2139 C CA  . LYS A 1 258 ? -3.141  8.764   -35.927 1.00 96.23 258 A 1 
ATOM   2140 C C   . LYS A 1 258 ? -2.651  7.377   -36.332 1.00 96.81 258 A 1 
ATOM   2141 O O   . LYS A 1 258 ? -1.470  7.075   -36.191 1.00 95.40 258 A 1 
ATOM   2142 C CB  . LYS A 1 258 ? -2.557  9.864   -36.826 1.00 95.31 258 A 1 
ATOM   2143 C CG  . LYS A 1 258 ? -3.114  11.276  -36.557 1.00 90.01 258 A 1 
ATOM   2144 C CD  . LYS A 1 258 ? -4.606  11.406  -36.903 1.00 82.93 258 A 1 
ATOM   2145 C CE  . LYS A 1 258 ? -5.057  12.868  -36.764 1.00 76.31 258 A 1 
ATOM   2146 N NZ  . LYS A 1 258 ? -6.441  13.076  -37.267 1.00 64.09 258 A 1 
ATOM   2147 N N   . LEU A 1 259 ? -3.578  6.551   -36.810 1.00 96.79 259 A 1 
ATOM   2148 C CA  . LEU A 1 259 ? -3.359  5.145   -37.134 1.00 96.97 259 A 1 
ATOM   2149 C C   . LEU A 1 259 ? -3.949  4.842   -38.512 1.00 97.33 259 A 1 
ATOM   2150 O O   . LEU A 1 259 ? -5.113  5.170   -38.765 1.00 96.27 259 A 1 
ATOM   2151 C CB  . LEU A 1 259 ? -4.033  4.259   -36.065 1.00 96.35 259 A 1 
ATOM   2152 C CG  . LEU A 1 259 ? -3.477  4.416   -34.638 1.00 95.67 259 A 1 
ATOM   2153 C CD1 . LEU A 1 259 ? -4.413  3.747   -33.636 1.00 92.78 259 A 1 
ATOM   2154 C CD2 . LEU A 1 259 ? -2.092  3.793   -34.494 1.00 92.99 259 A 1 
ATOM   2155 N N   . THR A 1 260 ? -3.178  4.159   -39.349 1.00 96.73 260 A 1 
ATOM   2156 C CA  . THR A 1 260 ? -3.604  3.654   -40.654 1.00 96.74 260 A 1 
ATOM   2157 C C   . THR A 1 260 ? -3.958  2.178   -40.518 1.00 97.02 260 A 1 
ATOM   2158 O O   . THR A 1 260 ? -3.158  1.382   -40.032 1.00 96.01 260 A 1 
ATOM   2159 C CB  . THR A 1 260 ? -2.519  3.881   -41.716 1.00 96.11 260 A 1 
ATOM   2160 O OG1 . THR A 1 260 ? -2.285  5.267   -41.822 1.00 90.14 260 A 1 
ATOM   2161 C CG2 . THR A 1 260 ? -2.953  3.405   -43.097 1.00 89.43 260 A 1 
ATOM   2162 N N   . ARG A 1 261 ? -5.177  1.818   -40.908 1.00 97.02 261 A 1 
ATOM   2163 C CA  . ARG A 1 261 ? -5.665  0.432   -40.851 1.00 97.27 261 A 1 
ATOM   2164 C C   . ARG A 1 261 ? -5.022  -0.393  -41.961 1.00 97.29 261 A 1 
ATOM   2165 O O   . ARG A 1 261 ? -5.166  -0.031  -43.126 1.00 95.80 261 A 1 
ATOM   2166 C CB  . ARG A 1 261 ? -7.197  0.434   -40.964 1.00 96.28 261 A 1 
ATOM   2167 C CG  . ARG A 1 261 ? -7.794  -0.978  -40.906 1.00 92.12 261 A 1 
ATOM   2168 C CD  . ARG A 1 261 ? -9.298  -0.975  -41.196 1.00 89.17 261 A 1 
ATOM   2169 N NE  . ARG A 1 261 ? -9.587  -0.623  -42.591 1.00 77.23 261 A 1 
ATOM   2170 C CZ  . ARG A 1 261 ? -10.787 -0.503  -43.143 1.00 72.42 261 A 1 
ATOM   2171 N NH1 . ARG A 1 261 ? -11.880 -0.670  -42.462 1.00 63.51 261 A 1 
ATOM   2172 N NH2 . ARG A 1 261 ? -10.898 -0.201  -44.409 1.00 62.72 261 A 1 
ATOM   2173 N N   . GLN A 1 262 ? -4.434  -1.530  -41.613 1.00 97.23 262 A 1 
ATOM   2174 C CA  . GLN A 1 262 ? -4.009  -2.548  -42.579 1.00 96.73 262 A 1 
ATOM   2175 C C   . GLN A 1 262 ? -5.160  -3.522  -42.868 1.00 96.16 262 A 1 
ATOM   2176 O O   . GLN A 1 262 ? -5.585  -3.664  -44.013 1.00 92.67 262 A 1 
ATOM   2177 C CB  . GLN A 1 262 ? -2.774  -3.285  -42.052 1.00 96.22 262 A 1 
ATOM   2178 C CG  . GLN A 1 262 ? -1.525  -2.392  -42.015 1.00 93.26 262 A 1 
ATOM   2179 C CD  . GLN A 1 262 ? -0.312  -3.152  -41.486 1.00 90.73 262 A 1 
ATOM   2180 O OE1 . GLN A 1 262 ? -0.424  -3.987  -40.605 1.00 80.46 262 A 1 
ATOM   2181 N NE2 . GLN A 1 262 ? 0.874   -2.892  -41.977 1.00 78.56 262 A 1 
ATOM   2182 N N   . TYR A 1 263 ? -5.730  -4.137  -41.831 1.00 96.02 263 A 1 
ATOM   2183 C CA  . TYR A 1 263 ? -6.907  -4.997  -41.957 1.00 95.57 263 A 1 
ATOM   2184 C C   . TYR A 1 263 ? -7.766  -4.995  -40.687 1.00 96.49 263 A 1 
ATOM   2185 O O   . TYR A 1 263 ? -7.352  -4.545  -39.618 1.00 94.44 263 A 1 
ATOM   2186 C CB  . TYR A 1 263 ? -6.488  -6.418  -42.363 1.00 92.13 263 A 1 
ATOM   2187 C CG  . TYR A 1 263 ? -5.620  -7.158  -41.366 1.00 84.13 263 A 1 
ATOM   2188 C CD1 . TYR A 1 263 ? -4.219  -7.039  -41.433 1.00 74.47 263 A 1 
ATOM   2189 C CD2 . TYR A 1 263 ? -6.207  -8.003  -40.407 1.00 73.38 263 A 1 
ATOM   2190 C CE1 . TYR A 1 263 ? -3.403  -7.778  -40.562 1.00 63.07 263 A 1 
ATOM   2191 C CE2 . TYR A 1 263 ? -5.392  -8.745  -39.529 1.00 65.35 263 A 1 
ATOM   2192 C CZ  . TYR A 1 263 ? -3.987  -8.642  -39.613 1.00 62.04 263 A 1 
ATOM   2193 O OH  . TYR A 1 263 ? -3.196  -9.381  -38.786 1.00 59.55 263 A 1 
ATOM   2194 N N   . SER A 1 264 ? -8.997  -5.486  -40.818 1.00 97.15 264 A 1 
ATOM   2195 C CA  . SER A 1 264 ? -9.937  -5.664  -39.706 1.00 97.12 264 A 1 
ATOM   2196 C C   . SER A 1 264 ? -10.214 -7.147  -39.495 1.00 96.96 264 A 1 
ATOM   2197 O O   . SER A 1 264 ? -10.397 -7.877  -40.465 1.00 94.73 264 A 1 
ATOM   2198 C CB  . SER A 1 264 ? -11.257 -4.935  -39.965 1.00 95.87 264 A 1 
ATOM   2199 O OG  . SER A 1 264 ? -11.039 -3.535  -40.043 1.00 87.38 264 A 1 
ATOM   2200 N N   . ARG A 1 265 ? -10.284 -7.572  -38.238 1.00 97.81 265 A 1 
ATOM   2201 C CA  . ARG A 1 265 ? -10.700 -8.919  -37.845 1.00 97.57 265 A 1 
ATOM   2202 C C   . ARG A 1 265 ? -12.215 -8.951  -37.629 1.00 97.76 265 A 1 
ATOM   2203 O O   . ARG A 1 265 ? -12.801 -7.912  -37.288 1.00 96.74 265 A 1 
ATOM   2204 C CB  . ARG A 1 265 ? -9.935  -9.347  -36.587 1.00 96.63 265 A 1 
ATOM   2205 C CG  . ARG A 1 265 ? -8.421  -9.429  -36.828 1.00 94.62 265 A 1 
ATOM   2206 C CD  . ARG A 1 265 ? -7.699  -9.855  -35.550 1.00 92.65 265 A 1 
ATOM   2207 N NE  . ARG A 1 265 ? -6.243  -9.939  -35.761 1.00 86.05 265 A 1 
ATOM   2208 C CZ  . ARG A 1 265 ? -5.371  -10.461 -34.918 1.00 81.66 265 A 1 
ATOM   2209 N NH1 . ARG A 1 265 ? -5.720  -10.914 -33.750 1.00 77.22 265 A 1 
ATOM   2210 N NH2 . ARG A 1 265 ? -4.112  -10.539 -35.238 1.00 72.91 265 A 1 
ATOM   2211 N N   . PRO A 1 266 ? -12.866 -10.105 -37.818 1.00 97.22 266 A 1 
ATOM   2212 C CA  . PRO A 1 266 ? -14.267 -10.262 -37.450 1.00 96.97 266 A 1 
ATOM   2213 C C   . PRO A 1 266 ? -14.438 -10.034 -35.941 1.00 97.07 266 A 1 
ATOM   2214 O O   . PRO A 1 266 ? -13.574 -10.397 -35.140 1.00 95.34 266 A 1 
ATOM   2215 C CB  . PRO A 1 266 ? -14.655 -11.680 -37.886 1.00 96.12 266 A 1 
ATOM   2216 C CG  . PRO A 1 266 ? -13.329 -12.441 -37.850 1.00 93.90 266 A 1 
ATOM   2217 C CD  . PRO A 1 266 ? -12.305 -11.390 -38.255 1.00 96.52 266 A 1 
ATOM   2218 N N   . VAL A 1 267 ? -15.533 -9.388  -35.546 1.00 96.81 267 A 1 
ATOM   2219 C CA  . VAL A 1 267 ? -15.846 -9.088  -34.145 1.00 96.82 267 A 1 
ATOM   2220 C C   . VAL A 1 267 ? -17.279 -9.482  -33.829 1.00 96.89 267 A 1 
ATOM   2221 O O   . VAL A 1 267 ? -18.196 -9.164  -34.592 1.00 94.27 267 A 1 
ATOM   2222 C CB  . VAL A 1 267 ? -15.598 -7.613  -33.772 1.00 95.15 267 A 1 
ATOM   2223 C CG1 . VAL A 1 267 ? -14.116 -7.253  -33.903 1.00 87.83 267 A 1 
ATOM   2224 C CG2 . VAL A 1 267 ? -16.413 -6.602  -34.580 1.00 88.16 267 A 1 
ATOM   2225 N N   . ASP A 1 268 ? -17.474 -10.096 -32.677 1.00 96.22 268 A 1 
ATOM   2226 C CA  . ASP A 1 268 ? -18.793 -10.274 -32.095 1.00 95.88 268 A 1 
ATOM   2227 C C   . ASP A 1 268 ? -19.153 -9.038  -31.257 1.00 95.77 268 A 1 
ATOM   2228 O O   . ASP A 1 268 ? -18.598 -8.789  -30.177 1.00 93.15 268 A 1 
ATOM   2229 C CB  . ASP A 1 268 ? -18.854 -11.578 -31.294 1.00 94.82 268 A 1 
ATOM   2230 C CG  . ASP A 1 268 ? -20.201 -11.731 -30.586 1.00 93.85 268 A 1 
ATOM   2231 O OD1 . ASP A 1 268 ? -21.137 -10.953 -30.894 1.00 90.25 268 A 1 
ATOM   2232 O OD2 . ASP A 1 268 ? -20.249 -12.542 -29.651 1.00 89.08 268 A 1 
ATOM   2233 N N   . LYS A 1 269 ? -20.085 -8.235  -31.761 1.00 96.10 269 A 1 
ATOM   2234 C CA  . LYS A 1 269 ? -20.518 -6.988  -31.107 1.00 95.87 269 A 1 
ATOM   2235 C C   . LYS A 1 269 ? -21.311 -7.226  -29.822 1.00 96.14 269 A 1 
ATOM   2236 O O   . LYS A 1 269 ? -21.377 -6.308  -29.004 1.00 93.33 269 A 1 
ATOM   2237 C CB  . LYS A 1 269 ? -21.310 -6.120  -32.090 1.00 94.71 269 A 1 
ATOM   2238 C CG  . LYS A 1 269 ? -20.439 -5.599  -33.240 1.00 92.78 269 A 1 
ATOM   2239 C CD  . LYS A 1 269 ? -21.275 -4.720  -34.175 1.00 87.63 269 A 1 
ATOM   2240 C CE  . LYS A 1 269 ? -20.426 -4.247  -35.357 1.00 82.79 269 A 1 
ATOM   2241 N NZ  . LYS A 1 269 ? -21.258 -3.563  -36.378 1.00 72.94 269 A 1 
ATOM   2242 N N   . SER A 1 270 ? -21.876 -8.416  -29.620 1.00 95.81 270 A 1 
ATOM   2243 C CA  . SER A 1 270 ? -22.601 -8.772  -28.390 1.00 95.51 270 A 1 
ATOM   2244 C C   . SER A 1 270 ? -21.689 -8.721  -27.158 1.00 95.30 270 A 1 
ATOM   2245 O O   . SER A 1 270 ? -22.110 -8.316  -26.078 1.00 92.80 270 A 1 
ATOM   2246 C CB  . SER A 1 270 ? -23.240 -10.161 -28.530 1.00 95.55 270 A 1 
ATOM   2247 O OG  . SER A 1 270 ? -22.264 -11.169 -28.373 1.00 93.08 270 A 1 
ATOM   2248 N N   . THR A 1 271 ? -20.391 -8.983  -27.349 1.00 95.91 271 A 1 
ATOM   2249 C CA  . THR A 1 271 ? -19.362 -8.939  -26.292 1.00 95.58 271 A 1 
ATOM   2250 C C   . THR A 1 271 ? -18.937 -7.517  -25.894 1.00 96.08 271 A 1 
ATOM   2251 O O   . THR A 1 271 ? -18.091 -7.330  -25.014 1.00 94.12 271 A 1 
ATOM   2252 C CB  . THR A 1 271 ? -18.118 -9.729  -26.713 1.00 95.17 271 A 1 
ATOM   2253 O OG1 . THR A 1 271 ? -17.448 -9.065  -27.762 1.00 91.65 271 A 1 
ATOM   2254 C CG2 . THR A 1 271 ? -18.414 -11.161 -27.148 1.00 89.76 271 A 1 
ATOM   2255 N N   . GLY A 1 272 ? -19.469 -6.486  -26.559 1.00 96.13 272 A 1 
ATOM   2256 C CA  . GLY A 1 272 ? -19.064 -5.088  -26.414 1.00 96.48 272 A 1 
ATOM   2257 C C   . GLY A 1 272 ? -17.867 -4.680  -27.289 1.00 97.29 272 A 1 
ATOM   2258 O O   . GLY A 1 272 ? -17.571 -3.485  -27.397 1.00 95.98 272 A 1 
ATOM   2259 N N   . VAL A 1 273 ? -17.184 -5.614  -27.961 1.00 97.29 273 A 1 
ATOM   2260 C CA  . VAL A 1 273 ? -16.102 -5.302  -28.904 1.00 97.67 273 A 1 
ATOM   2261 C C   . VAL A 1 273 ? -16.698 -4.666  -30.161 1.00 97.68 273 A 1 
ATOM   2262 O O   . VAL A 1 273 ? -17.502 -5.259  -30.864 1.00 96.41 273 A 1 
ATOM   2263 C CB  . VAL A 1 273 ? -15.252 -6.537  -29.248 1.00 97.37 273 A 1 
ATOM   2264 C CG1 . VAL A 1 273 ? -14.095 -6.166  -30.188 1.00 95.38 273 A 1 
ATOM   2265 C CG2 . VAL A 1 273 ? -14.634 -7.151  -27.984 1.00 95.22 273 A 1 
ATOM   2266 N N   . GLN A 1 274 ? -16.293 -3.428  -30.462 1.00 97.92 274 A 1 
ATOM   2267 C CA  . GLN A 1 274 ? -16.803 -2.698  -31.626 1.00 97.70 274 A 1 
ATOM   2268 C C   . GLN A 1 274 ? -15.883 -2.817  -32.847 1.00 97.72 274 A 1 
ATOM   2269 O O   . GLN A 1 274 ? -16.362 -2.781  -33.974 1.00 95.76 274 A 1 
ATOM   2270 C CB  . GLN A 1 274 ? -16.999 -1.218  -31.269 1.00 96.98 274 A 1 
ATOM   2271 C CG  . GLN A 1 274 ? -18.038 -1.012  -30.168 1.00 93.60 274 A 1 
ATOM   2272 C CD  . GLN A 1 274 ? -18.364 0.461   -29.942 1.00 86.97 274 A 1 
ATOM   2273 O OE1 . GLN A 1 274 ? -17.541 1.368   -30.030 1.00 75.92 274 A 1 
ATOM   2274 N NE2 . GLN A 1 274 ? -19.611 0.761   -29.640 1.00 72.66 274 A 1 
ATOM   2275 N N   . CYS A 1 275 ? -14.575 -2.888  -32.631 1.00 97.11 275 A 1 
ATOM   2276 C CA  . CYS A 1 275 ? -13.567 -3.040  -33.675 1.00 96.74 275 A 1 
ATOM   2277 C C   . CYS A 1 275 ? -12.375 -3.824  -33.138 1.00 97.53 275 A 1 
ATOM   2278 O O   . CYS A 1 275 ? -11.948 -3.578  -32.008 1.00 96.38 275 A 1 
ATOM   2279 C CB  . CYS A 1 275 ? -13.065 -1.670  -34.165 1.00 92.53 275 A 1 
ATOM   2280 S SG  . CYS A 1 275 ? -14.392 -0.594  -34.780 1.00 80.64 275 A 1 
ATOM   2281 N N   . ASP A 1 276 ? -11.784 -4.644  -34.001 1.00 97.89 276 A 1 
ATOM   2282 C CA  . ASP A 1 276 ? -10.498 -5.301  -33.804 1.00 98.24 276 A 1 
ATOM   2283 C C   . ASP A 1 276 ? -9.697  -5.160  -35.102 1.00 98.24 276 A 1 
ATOM   2284 O O   . ASP A 1 276 ? -10.121 -5.628  -36.157 1.00 97.20 276 A 1 
ATOM   2285 C CB  . ASP A 1 276 ? -10.741 -6.759  -33.420 1.00 97.92 276 A 1 
ATOM   2286 C CG  . ASP A 1 276 ? -9.456  -7.517  -33.125 1.00 97.99 276 A 1 
ATOM   2287 O OD1 . ASP A 1 276 ? -8.348  -6.931  -33.182 1.00 96.15 276 A 1 
ATOM   2288 O OD2 . ASP A 1 276 ? -9.557  -8.702  -32.768 1.00 95.98 276 A 1 
ATOM   2289 N N   . GLN A 1 277 ? -8.597  -4.417  -35.052 1.00 98.25 277 A 1 
ATOM   2290 C CA  . GLN A 1 277 ? -7.892  -3.990  -36.253 1.00 98.22 277 A 1 
ATOM   2291 C C   . GLN A 1 277 ? -6.386  -4.073  -36.060 1.00 98.34 277 A 1 
ATOM   2292 O O   . GLN A 1 277 ? -5.874  -3.665  -35.021 1.00 97.76 277 A 1 
ATOM   2293 C CB  . GLN A 1 277 ? -8.294  -2.553  -36.623 1.00 97.38 277 A 1 
ATOM   2294 C CG  . GLN A 1 277 ? -9.783  -2.455  -36.968 1.00 94.75 277 A 1 
ATOM   2295 C CD  . GLN A 1 277 ? -10.225 -1.059  -37.362 1.00 94.85 277 A 1 
ATOM   2296 O OE1 . GLN A 1 277 ? -9.740  -0.039  -36.896 1.00 88.76 277 A 1 
ATOM   2297 N NE2 . GLN A 1 277 ? -11.212 -0.959  -38.226 1.00 87.14 277 A 1 
ATOM   2298 N N   . VAL A 1 278 ? -5.687  -4.491  -37.093 1.00 98.06 278 A 1 
ATOM   2299 C CA  . VAL A 1 278 ? -4.241  -4.318  -37.181 1.00 98.09 278 A 1 
ATOM   2300 C C   . VAL A 1 278 ? -3.968  -3.011  -37.907 1.00 98.13 278 A 1 
ATOM   2301 O O   . VAL A 1 278 ? -4.558  -2.723  -38.952 1.00 97.20 278 A 1 
ATOM   2302 C CB  . VAL A 1 278 ? -3.562  -5.529  -37.823 1.00 97.60 278 A 1 
ATOM   2303 C CG1 . VAL A 1 278 ? -2.050  -5.335  -37.932 1.00 95.57 278 A 1 
ATOM   2304 C CG2 . VAL A 1 278 ? -3.834  -6.752  -36.927 1.00 95.65 278 A 1 
ATOM   2305 N N   . VAL A 1 279 ? -3.128  -2.196  -37.289 1.00 97.82 279 A 1 
ATOM   2306 C CA  . VAL A 1 279 ? -2.868  -0.814  -37.685 1.00 97.73 279 A 1 
ATOM   2307 C C   . VAL A 1 279 ? -1.374  -0.513  -37.603 1.00 97.73 279 A 1 
ATOM   2308 O O   . VAL A 1 279 ? -0.650  -1.134  -36.831 1.00 96.96 279 A 1 
ATOM   2309 C CB  . VAL A 1 279 ? -3.669  0.186   -36.820 1.00 97.40 279 A 1 
ATOM   2310 C CG1 . VAL A 1 279 ? -5.182  -0.042  -36.903 1.00 95.67 279 A 1 
ATOM   2311 C CG2 . VAL A 1 279 ? -3.294  0.164   -35.329 1.00 95.02 279 A 1 
ATOM   2312 N N   . VAL A 1 280 ? -0.937  0.483   -38.357 1.00 97.46 280 A 1 
ATOM   2313 C CA  . VAL A 1 280 ? 0.396   1.089   -38.244 1.00 97.31 280 A 1 
ATOM   2314 C C   . VAL A 1 280 ? 0.264   2.563   -37.874 1.00 97.48 280 A 1 
ATOM   2315 O O   . VAL A 1 280 ? -0.792  3.179   -38.070 1.00 96.08 280 A 1 
ATOM   2316 C CB  . VAL A 1 280 ? 1.234   0.903   -39.522 1.00 95.77 280 A 1 
ATOM   2317 C CG1 . VAL A 1 280 ? 1.586   -0.571  -39.723 1.00 85.07 280 A 1 
ATOM   2318 C CG2 . VAL A 1 280 ? 0.524   1.435   -40.773 1.00 85.26 280 A 1 
ATOM   2319 N N   . LEU A 1 281 ? 1.333   3.137   -37.320 1.00 96.30 281 A 1 
ATOM   2320 C CA  . LEU A 1 281 ? 1.383   4.566   -37.023 1.00 96.07 281 A 1 
ATOM   2321 C C   . LEU A 1 281 ? 1.443   5.368   -38.329 1.00 95.88 281 A 1 
ATOM   2322 O O   . LEU A 1 281 ? 2.240   5.081   -39.207 1.00 94.30 281 A 1 
ATOM   2323 C CB  . LEU A 1 281 ? 2.576   4.850   -36.099 1.00 95.91 281 A 1 
ATOM   2324 C CG  . LEU A 1 281 ? 2.381   4.253   -34.691 1.00 95.85 281 A 1 
ATOM   2325 C CD1 . LEU A 1 281 ? 3.691   4.241   -33.922 1.00 93.08 281 A 1 
ATOM   2326 C CD2 . LEU A 1 281 ? 1.359   5.058   -33.878 1.00 93.47 281 A 1 
ATOM   2327 N N   . THR A 1 282 ? 0.583   6.368   -38.463 1.00 95.55 282 A 1 
ATOM   2328 C CA  . THR A 1 282 ? 0.478   7.155   -39.709 1.00 94.82 282 A 1 
ATOM   2329 C C   . THR A 1 282 ? 1.553   8.237   -39.815 1.00 94.73 282 A 1 
ATOM   2330 O O   . THR A 1 282 ? 1.958   8.596   -40.911 1.00 92.06 282 A 1 
ATOM   2331 C CB  . THR A 1 282 ? -0.898  7.832   -39.810 1.00 93.51 282 A 1 
ATOM   2332 O OG1 . THR A 1 282 ? -1.927  6.895   -39.630 1.00 86.71 282 A 1 
ATOM   2333 C CG2 . THR A 1 282 ? -1.156  8.532   -41.144 1.00 86.38 282 A 1 
ATOM   2334 N N   . ARG A 1 283 ? 1.968   8.825   -38.689 1.00 94.79 283 A 1 
ATOM   2335 C CA  . ARG A 1 283 ? 2.972   9.895   -38.681 1.00 93.93 283 A 1 
ATOM   2336 C C   . ARG A 1 283 ? 4.361   9.283   -38.765 1.00 94.68 283 A 1 
ATOM   2337 O O   . ARG A 1 283 ? 4.657   8.404   -37.958 1.00 92.78 283 A 1 
ATOM   2338 C CB  . ARG A 1 283 ? 2.855   10.754  -37.417 1.00 92.72 283 A 1 
ATOM   2339 C CG  . ARG A 1 283 ? 1.567   11.579  -37.393 1.00 85.66 283 A 1 
ATOM   2340 C CD  . ARG A 1 283 ? 1.575   12.468  -36.145 1.00 79.01 283 A 1 
ATOM   2341 N NE  . ARG A 1 283 ? 0.408   13.374  -36.112 1.00 70.27 283 A 1 
ATOM   2342 C CZ  . ARG A 1 283 ? 0.194   14.319  -35.211 1.00 62.04 283 A 1 
ATOM   2343 N NH1 . ARG A 1 283 ? 0.990   14.481  -34.190 1.00 57.24 283 A 1 
ATOM   2344 N NH2 . ARG A 1 283 ? -0.822  15.123  -35.327 1.00 55.41 283 A 1 
ATOM   2345 N N   . GLN A 1 284 ? 5.192   9.809   -39.650 1.00 94.95 284 A 1 
ATOM   2346 C CA  . GLN A 1 284 ? 6.555   9.333   -39.894 1.00 94.67 284 A 1 
ATOM   2347 C C   . GLN A 1 284 ? 7.376   9.271   -38.599 1.00 94.85 284 A 1 
ATOM   2348 O O   . GLN A 1 284 ? 7.801   8.185   -38.211 1.00 92.20 284 A 1 
ATOM   2349 C CB  . GLN A 1 284 ? 7.205   10.236  -40.958 1.00 93.83 284 A 1 
ATOM   2350 C CG  . GLN A 1 284 ? 8.593   9.733   -41.399 1.00 86.19 284 A 1 
ATOM   2351 C CD  . GLN A 1 284 ? 8.560   8.345   -42.025 1.00 79.12 284 A 1 
ATOM   2352 O OE1 . GLN A 1 284 ? 7.536   7.850   -42.489 1.00 74.14 284 A 1 
ATOM   2353 N NE2 . GLN A 1 284 ? 9.682   7.670   -42.034 1.00 70.15 284 A 1 
ATOM   2354 N N   . ASP A 1 285 ? 7.442   10.368  -37.844 1.00 94.72 285 A 1 
ATOM   2355 C CA  . ASP A 1 285 ? 8.196   10.439  -36.578 1.00 94.24 285 A 1 
ATOM   2356 C C   . ASP A 1 285 ? 7.770   9.349   -35.571 1.00 95.19 285 A 1 
ATOM   2357 O O   . ASP A 1 285 ? 8.570   8.826   -34.798 1.00 92.42 285 A 1 
ATOM   2358 C CB  . ASP A 1 285 ? 7.975   11.799  -35.881 1.00 92.45 285 A 1 
ATOM   2359 C CG  . ASP A 1 285 ? 8.031   13.051  -36.755 1.00 85.63 285 A 1 
ATOM   2360 O OD1 . ASP A 1 285 ? 8.446   12.960  -37.928 1.00 78.74 285 A 1 
ATOM   2361 O OD2 . ASP A 1 285 ? 7.480   14.072  -36.274 1.00 80.16 285 A 1 
ATOM   2362 N N   . SER A 1 286 ? 6.473   9.026   -35.528 1.00 93.55 286 A 1 
ATOM   2363 C CA  . SER A 1 286 ? 5.955   7.991   -34.629 1.00 93.04 286 A 1 
ATOM   2364 C C   . SER A 1 286 ? 6.222   6.587   -35.166 1.00 94.07 286 A 1 
ATOM   2365 O O   . SER A 1 286 ? 6.448   5.681   -34.373 1.00 93.21 286 A 1 
ATOM   2366 C CB  . SER A 1 286 ? 4.454   8.163   -34.391 1.00 92.02 286 A 1 
ATOM   2367 O OG  . SER A 1 286 ? 4.169   9.425   -33.792 1.00 85.81 286 A 1 
ATOM   2368 N N   . PHE A 1 287 ? 6.178   6.406   -36.487 1.00 94.35 287 A 1 
ATOM   2369 C CA  . PHE A 1 287 ? 6.455   5.138   -37.156 1.00 93.93 287 A 1 
ATOM   2370 C C   . PHE A 1 287 ? 7.931   4.744   -37.006 1.00 94.62 287 A 1 
ATOM   2371 O O   . PHE A 1 287 ? 8.220   3.596   -36.706 1.00 93.41 287 A 1 
ATOM   2372 C CB  . PHE A 1 287 ? 6.033   5.236   -38.625 1.00 92.86 287 A 1 
ATOM   2373 C CG  . PHE A 1 287 ? 6.251   3.951   -39.398 1.00 92.76 287 A 1 
ATOM   2374 C CD1 . PHE A 1 287 ? 7.397   3.792   -40.199 1.00 88.40 287 A 1 
ATOM   2375 C CD2 . PHE A 1 287 ? 5.321   2.902   -39.289 1.00 89.95 287 A 1 
ATOM   2376 C CE1 . PHE A 1 287 ? 7.608   2.589   -40.893 1.00 87.67 287 A 1 
ATOM   2377 C CE2 . PHE A 1 287 ? 5.533   1.697   -39.982 1.00 87.44 287 A 1 
ATOM   2378 C CZ  . PHE A 1 287 ? 6.678   1.540   -40.784 1.00 89.82 287 A 1 
ATOM   2379 N N   . GLU A 1 288 ? 8.854   5.701   -37.098 1.00 94.43 288 A 1 
ATOM   2380 C CA  . GLU A 1 288 ? 10.285  5.469   -36.849 1.00 94.86 288 A 1 
ATOM   2381 C C   . GLU A 1 288 ? 10.565  4.993   -35.411 1.00 95.26 288 A 1 
ATOM   2382 O O   . GLU A 1 288 ? 11.468  4.199   -35.175 1.00 93.48 288 A 1 
ATOM   2383 C CB  . GLU A 1 288 ? 11.049  6.769   -37.124 1.00 94.91 288 A 1 
ATOM   2384 C CG  . GLU A 1 288 ? 11.111  7.072   -38.631 1.00 90.24 288 A 1 
ATOM   2385 C CD  . GLU A 1 288 ? 11.703  8.449   -38.957 1.00 85.96 288 A 1 
ATOM   2386 O OE1 . GLU A 1 288 ? 11.585  8.823   -40.152 1.00 76.71 288 A 1 
ATOM   2387 O OE2 . GLU A 1 288 ? 12.228  9.112   -38.037 1.00 80.31 288 A 1 
ATOM   2388 N N   . LEU A 1 289 ? 9.765   5.442   -34.440 1.00 96.31 289 A 1 
ATOM   2389 C CA  . LEU A 1 289 ? 9.872   5.003   -33.043 1.00 96.63 289 A 1 
ATOM   2390 C C   . LEU A 1 289 ? 9.251   3.621   -32.789 1.00 97.26 289 A 1 
ATOM   2391 O O   . LEU A 1 289 ? 9.627   2.961   -31.823 1.00 96.38 289 A 1 
ATOM   2392 C CB  . LEU A 1 289 ? 9.216   6.054   -32.131 1.00 96.29 289 A 1 
ATOM   2393 C CG  . LEU A 1 289 ? 9.886   7.441   -32.136 1.00 95.20 289 A 1 
ATOM   2394 C CD1 . LEU A 1 289 ? 9.073   8.392   -31.255 1.00 91.55 289 A 1 
ATOM   2395 C CD2 . LEU A 1 289 ? 11.319  7.403   -31.618 1.00 92.09 289 A 1 
ATOM   2396 N N   . TYR A 1 290 ? 8.282   3.209   -33.607 1.00 97.11 290 A 1 
ATOM   2397 C CA  . TYR A 1 290 ? 7.634   1.896   -33.546 1.00 97.46 290 A 1 
ATOM   2398 C C   . TYR A 1 290 ? 7.230   1.454   -34.963 1.00 97.23 290 A 1 
ATOM   2399 O O   . TYR A 1 290 ? 6.096   1.708   -35.391 1.00 95.59 290 A 1 
ATOM   2400 C CB  . TYR A 1 290 ? 6.432   1.948   -32.589 1.00 97.35 290 A 1 
ATOM   2401 C CG  . TYR A 1 290 ? 5.909   0.582   -32.161 1.00 98.01 290 A 1 
ATOM   2402 C CD1 . TYR A 1 290 ? 5.312   -0.291  -33.089 1.00 97.31 290 A 1 
ATOM   2403 C CD2 . TYR A 1 290 ? 6.036   0.174   -30.820 1.00 97.20 290 A 1 
ATOM   2404 C CE1 . TYR A 1 290 ? 4.880   -1.570  -32.695 1.00 96.79 290 A 1 
ATOM   2405 C CE2 . TYR A 1 290 ? 5.600   -1.101  -30.412 1.00 96.61 290 A 1 
ATOM   2406 C CZ  . TYR A 1 290 ? 5.031   -1.981  -31.355 1.00 97.31 290 A 1 
ATOM   2407 O OH  . TYR A 1 290 ? 4.643   -3.228  -30.977 1.00 96.80 290 A 1 
ATOM   2408 N N   . PRO A 1 291 ? 8.140   0.803   -35.705 1.00 97.32 291 A 1 
ATOM   2409 C CA  . PRO A 1 291 ? 7.935   0.493   -37.125 1.00 96.82 291 A 1 
ATOM   2410 C C   . PRO A 1 291 ? 7.015   -0.709  -37.373 1.00 96.62 291 A 1 
ATOM   2411 O O   . PRO A 1 291 ? 6.535   -0.912  -38.486 1.00 94.64 291 A 1 
ATOM   2412 C CB  . PRO A 1 291 ? 9.347   0.258   -37.671 1.00 96.17 291 A 1 
ATOM   2413 C CG  . PRO A 1 291 ? 10.117  -0.271  -36.463 1.00 95.38 291 A 1 
ATOM   2414 C CD  . PRO A 1 291 ? 9.511   0.512   -35.308 1.00 97.09 291 A 1 
ATOM   2415 N N   . GLU A 1 292 ? 6.740   -1.507  -36.348 1.00 96.71 292 A 1 
ATOM   2416 C CA  . GLU A 1 292 ? 5.904   -2.699  -36.478 1.00 96.66 292 A 1 
ATOM   2417 C C   . GLU A 1 292 ? 4.403   -2.394  -36.387 1.00 96.93 292 A 1 
ATOM   2418 O O   . GLU A 1 292 ? 3.943   -1.370  -35.872 1.00 95.54 292 A 1 
ATOM   2419 C CB  . GLU A 1 292 ? 6.315   -3.754  -35.446 1.00 95.54 292 A 1 
ATOM   2420 C CG  . GLU A 1 292 ? 7.700   -4.360  -35.732 1.00 91.63 292 A 1 
ATOM   2421 C CD  . GLU A 1 292 ? 8.102   -5.383  -34.658 1.00 90.27 292 A 1 
ATOM   2422 O OE1 . GLU A 1 292 ? 9.296   -5.427  -34.309 1.00 80.40 292 A 1 
ATOM   2423 O OE2 . GLU A 1 292 ? 7.198   -6.072  -34.127 1.00 81.99 292 A 1 
ATOM   2424 N N   . SER A 1 293 ? 3.602   -3.346  -36.878 1.00 97.51 293 A 1 
ATOM   2425 C CA  . SER A 1 293 ? 2.148   -3.284  -36.747 1.00 97.41 293 A 1 
ATOM   2426 C C   . SER A 1 293 ? 1.715   -3.459  -35.293 1.00 97.62 293 A 1 
ATOM   2427 O O   . SER A 1 293 ? 2.210   -4.326  -34.573 1.00 96.40 293 A 1 
ATOM   2428 C CB  . SER A 1 293 ? 1.487   -4.351  -37.617 1.00 95.98 293 A 1 
ATOM   2429 O OG  . SER A 1 293 ? 1.769   -4.108  -38.982 1.00 86.89 293 A 1 
ATOM   2430 N N   . ILE A 1 294 ? 0.723   -2.688  -34.877 1.00 97.88 294 A 1 
ATOM   2431 C CA  . ILE A 1 294 ? 0.061   -2.796  -33.576 1.00 97.90 294 A 1 
ATOM   2432 C C   . ILE A 1 294 ? -1.418  -3.115  -33.757 1.00 98.11 294 A 1 
ATOM   2433 O O   . ILE A 1 294 ? -2.031  -2.839  -34.788 1.00 97.29 294 A 1 
ATOM   2434 C CB  . ILE A 1 294 ? 0.297   -1.545  -32.698 1.00 96.44 294 A 1 
ATOM   2435 C CG1 . ILE A 1 294 ? -0.209  -0.256  -33.383 1.00 84.91 294 A 1 
ATOM   2436 C CG2 . ILE A 1 294 ? 1.778   -1.443  -32.319 1.00 86.21 294 A 1 
ATOM   2437 C CD1 . ILE A 1 294 ? -0.069  1.016   -32.535 1.00 84.51 294 A 1 
ATOM   2438 N N   . ARG A 1 295 ? -2.024  -3.703  -32.735 1.00 98.23 295 A 1 
ATOM   2439 C CA  . ARG A 1 295 ? -3.449  -4.028  -32.734 1.00 98.28 295 A 1 
ATOM   2440 C C   . ARG A 1 295 ? -4.243  -2.953  -32.005 1.00 98.39 295 A 1 
ATOM   2441 O O   . ARG A 1 295 ? -3.921  -2.591  -30.877 1.00 97.89 295 A 1 
ATOM   2442 C CB  . ARG A 1 295 ? -3.627  -5.422  -32.138 1.00 97.61 295 A 1 
ATOM   2443 C CG  . ARG A 1 295 ? -5.049  -5.970  -32.279 1.00 96.20 295 A 1 
ATOM   2444 C CD  . ARG A 1 295 ? -5.036  -7.367  -31.684 1.00 96.49 295 A 1 
ATOM   2445 N NE  . ARG A 1 295 ? -6.347  -8.027  -31.670 1.00 95.76 295 A 1 
ATOM   2446 C CZ  . ARG A 1 295 ? -6.615  -9.123  -30.986 1.00 96.87 295 A 1 
ATOM   2447 N NH1 . ARG A 1 295 ? -5.722  -9.706  -30.243 1.00 92.42 295 A 1 
ATOM   2448 N NH2 . ARG A 1 295 ? -7.789  -9.670  -31.023 1.00 92.25 295 A 1 
ATOM   2449 N N   . ARG A 1 296 ? -5.297  -2.471  -32.652 1.00 98.38 296 A 1 
ATOM   2450 C CA  . ARG A 1 296 ? -6.260  -1.514  -32.108 1.00 98.40 296 A 1 
ATOM   2451 C C   . ARG A 1 296 ? -7.580  -2.201  -31.812 1.00 98.45 296 A 1 
ATOM   2452 O O   . ARG A 1 296 ? -8.237  -2.696  -32.724 1.00 97.91 296 A 1 
ATOM   2453 C CB  . ARG A 1 296 ? -6.459  -0.363  -33.093 1.00 97.77 296 A 1 
ATOM   2454 C CG  . ARG A 1 296 ? -7.327  0.745   -32.488 1.00 96.88 296 A 1 
ATOM   2455 C CD  . ARG A 1 296 ? -7.562  1.883   -33.483 1.00 94.74 296 A 1 
ATOM   2456 N NE  . ARG A 1 296 ? -8.765  1.677   -34.315 1.00 86.87 296 A 1 
ATOM   2457 C CZ  . ARG A 1 296 ? -9.225  2.532   -35.218 1.00 85.62 296 A 1 
ATOM   2458 N NH1 . ARG A 1 296 ? -8.571  3.603   -35.543 1.00 76.80 296 A 1 
ATOM   2459 N NH2 . ARG A 1 296 ? -10.358 2.341   -35.806 1.00 77.89 296 A 1 
ATOM   2460 N N   . ILE A 1 297 ? -8.020  -2.126  -30.563 1.00 98.30 297 A 1 
ATOM   2461 C CA  . ILE A 1 297 ? -9.312  -2.667  -30.131 1.00 98.34 297 A 1 
ATOM   2462 C C   . ILE A 1 297 ? -10.179 -1.520  -29.627 1.00 98.22 297 A 1 
ATOM   2463 O O   . ILE A 1 297 ? -9.779  -0.761  -28.749 1.00 97.57 297 A 1 
ATOM   2464 C CB  . ILE A 1 297 ? -9.113  -3.786  -29.088 1.00 98.14 297 A 1 
ATOM   2465 C CG1 . ILE A 1 297 ? -8.345  -4.967  -29.728 1.00 96.49 297 A 1 
ATOM   2466 C CG2 . ILE A 1 297 ? -10.468 -4.266  -28.535 1.00 96.84 297 A 1 
ATOM   2467 C CD1 . ILE A 1 297 ? -7.761  -5.930  -28.702 1.00 91.96 297 A 1 
ATOM   2468 N N   . LYS A 1 298 ? -11.385 -1.385  -30.179 1.00 98.13 298 A 1 
ATOM   2469 C CA  . LYS A 1 298 ? -12.410 -0.466  -29.679 1.00 97.97 298 A 1 
ATOM   2470 C C   . LYS A 1 298 ? -13.451 -1.267  -28.911 1.00 98.08 298 A 1 
ATOM   2471 O O   . LYS A 1 298 ? -14.065 -2.169  -29.473 1.00 97.55 298 A 1 
ATOM   2472 C CB  . LYS A 1 298 ? -13.002 0.337   -30.839 1.00 97.27 298 A 1 
ATOM   2473 C CG  . LYS A 1 298 ? -13.954 1.444   -30.366 1.00 87.60 298 A 1 
ATOM   2474 C CD  . LYS A 1 298 ? -14.499 2.198   -31.584 1.00 86.09 298 A 1 
ATOM   2475 C CE  . LYS A 1 298 ? -15.462 3.307   -31.166 1.00 76.56 298 A 1 
ATOM   2476 N NZ  . LYS A 1 298 ? -16.090 3.939   -32.354 1.00 69.01 298 A 1 
ATOM   2477 N N   . TYR A 1 299 ? -13.663 -0.908  -27.660 1.00 97.73 299 A 1 
ATOM   2478 C CA  . TYR A 1 299 ? -14.564 -1.600  -26.750 1.00 97.62 299 A 1 
ATOM   2479 C C   . TYR A 1 299 ? -15.568 -0.622  -26.141 1.00 97.48 299 A 1 
ATOM   2480 O O   . TYR A 1 299 ? -15.206 0.490   -25.753 1.00 96.77 299 A 1 
ATOM   2481 C CB  . TYR A 1 299 ? -13.725 -2.314  -25.680 1.00 97.44 299 A 1 
ATOM   2482 C CG  . TYR A 1 299 ? -14.556 -3.060  -24.659 1.00 97.29 299 A 1 
ATOM   2483 C CD1 . TYR A 1 299 ? -14.795 -2.500  -23.389 1.00 94.95 299 A 1 
ATOM   2484 C CD2 . TYR A 1 299 ? -15.126 -4.302  -24.994 1.00 95.54 299 A 1 
ATOM   2485 C CE1 . TYR A 1 299 ? -15.608 -3.179  -22.461 1.00 94.90 299 A 1 
ATOM   2486 C CE2 . TYR A 1 299 ? -15.941 -4.983  -24.073 1.00 94.88 299 A 1 
ATOM   2487 C CZ  . TYR A 1 299 ? -16.187 -4.421  -22.805 1.00 95.44 299 A 1 
ATOM   2488 O OH  . TYR A 1 299 ? -16.987 -5.069  -21.919 1.00 93.76 299 A 1 
ATOM   2489 N N   . TYR A 1 300 ? -16.826 -1.027  -26.070 1.00 97.19 300 A 1 
ATOM   2490 C CA  . TYR A 1 300 ? -17.884 -0.330  -25.353 1.00 96.94 300 A 1 
ATOM   2491 C C   . TYR A 1 300 ? -18.195 -1.083  -24.059 1.00 96.61 300 A 1 
ATOM   2492 O O   . TYR A 1 300 ? -18.530 -2.263  -24.101 1.00 95.22 300 A 1 
ATOM   2493 C CB  . TYR A 1 300 ? -19.116 -0.206  -26.248 1.00 96.66 300 A 1 
ATOM   2494 C CG  . TYR A 1 300 ? -20.306 0.415   -25.548 1.00 96.10 300 A 1 
ATOM   2495 C CD1 . TYR A 1 300 ? -21.450 -0.361  -25.289 1.00 92.48 300 A 1 
ATOM   2496 C CD2 . TYR A 1 300 ? -20.265 1.764   -25.138 1.00 93.37 300 A 1 
ATOM   2497 C CE1 . TYR A 1 300 ? -22.559 0.212   -24.647 1.00 92.67 300 A 1 
ATOM   2498 C CE2 . TYR A 1 300 ? -21.370 2.338   -24.487 1.00 92.49 300 A 1 
ATOM   2499 C CZ  . TYR A 1 300 ? -22.522 1.562   -24.249 1.00 93.28 300 A 1 
ATOM   2500 O OH  . TYR A 1 300 ? -23.605 2.113   -23.639 1.00 91.40 300 A 1 
ATOM   2501 N N   . ASP A 1 301 ? -18.064 -0.398  -22.940 1.00 95.60 301 A 1 
ATOM   2502 C CA  . ASP A 1 301 ? -18.428 -0.925  -21.628 1.00 94.92 301 A 1 
ATOM   2503 C C   . ASP A 1 301 ? -19.879 -0.539  -21.314 1.00 94.91 301 A 1 
ATOM   2504 O O   . ASP A 1 301 ? -20.117 0.637   -21.019 1.00 93.83 301 A 1 
ATOM   2505 C CB  . ASP A 1 301 ? -17.452 -0.369  -20.578 1.00 93.84 301 A 1 
ATOM   2506 C CG  . ASP A 1 301 ? -17.539 -1.114  -19.248 1.00 92.80 301 A 1 
ATOM   2507 O OD1 . ASP A 1 301 ? -18.492 -1.886  -19.025 1.00 89.15 301 A 1 
ATOM   2508 O OD2 . ASP A 1 301 ? -16.549 -1.026  -18.487 1.00 88.12 301 A 1 
ATOM   2509 N N   . PRO A 1 302 ? -20.843 -1.479  -21.378 1.00 94.86 302 A 1 
ATOM   2510 C CA  . PRO A 1 302 ? -22.252 -1.168  -21.150 1.00 93.58 302 A 1 
ATOM   2511 C C   . PRO A 1 302 ? -22.527 -0.740  -19.706 1.00 93.56 302 A 1 
ATOM   2512 O O   . PRO A 1 302 ? -23.347 0.142   -19.483 1.00 90.74 302 A 1 
ATOM   2513 C CB  . PRO A 1 302 ? -23.016 -2.442  -21.533 1.00 92.37 302 A 1 
ATOM   2514 C CG  . PRO A 1 302 ? -22.004 -3.561  -21.314 1.00 90.94 302 A 1 
ATOM   2515 C CD  . PRO A 1 302 ? -20.682 -2.903  -21.675 1.00 93.84 302 A 1 
ATOM   2516 N N   . VAL A 1 303 ? -21.793 -1.286  -18.731 1.00 93.37 303 A 1 
ATOM   2517 C CA  . VAL A 1 303 ? -21.970 -0.972  -17.299 1.00 92.23 303 A 1 
ATOM   2518 C C   . VAL A 1 303 ? -21.578 0.477   -16.998 1.00 92.51 303 A 1 
ATOM   2519 O O   . VAL A 1 303 ? -22.237 1.165   -16.225 1.00 90.48 303 A 1 
ATOM   2520 C CB  . VAL A 1 303 ? -21.141 -1.935  -16.426 1.00 91.08 303 A 1 
ATOM   2521 C CG1 . VAL A 1 303 ? -21.307 -1.652  -14.927 1.00 85.71 303 A 1 
ATOM   2522 C CG2 . VAL A 1 303 ? -21.536 -3.397  -16.673 1.00 85.31 303 A 1 
ATOM   2523 N N   . ARG A 1 304 ? -20.495 0.962   -17.628 1.00 94.02 304 A 1 
ATOM   2524 C CA  . ARG A 1 304 ? -19.978 2.325   -17.409 1.00 93.12 304 A 1 
ATOM   2525 C C   . ARG A 1 304 ? -20.415 3.329   -18.476 1.00 94.08 304 A 1 
ATOM   2526 O O   . ARG A 1 304 ? -19.950 4.466   -18.430 1.00 92.29 304 A 1 
ATOM   2527 C CB  . ARG A 1 304 ? -18.450 2.278   -17.265 1.00 91.94 304 A 1 
ATOM   2528 C CG  . ARG A 1 304 ? -18.021 1.493   -16.016 1.00 87.36 304 A 1 
ATOM   2529 C CD  . ARG A 1 304 ? -16.501 1.562   -15.843 1.00 81.59 304 A 1 
ATOM   2530 N NE  . ARG A 1 304 ? -16.077 0.872   -14.609 1.00 74.04 304 A 1 
ATOM   2531 C CZ  . ARG A 1 304 ? -14.837 0.748   -14.159 1.00 67.15 304 A 1 
ATOM   2532 N NH1 . ARG A 1 304 ? -13.817 1.248   -14.794 1.00 63.03 304 A 1 
ATOM   2533 N NH2 . ARG A 1 304 ? -14.602 0.112   -13.042 1.00 60.36 304 A 1 
ATOM   2534 N N   . ASN A 1 305 ? -21.211 2.900   -19.446 1.00 93.60 305 A 1 
ATOM   2535 C CA  . ASN A 1 305 ? -21.591 3.653   -20.646 1.00 94.68 305 A 1 
ATOM   2536 C C   . ASN A 1 305 ? -20.383 4.367   -21.292 1.00 94.61 305 A 1 
ATOM   2537 O O   . ASN A 1 305 ? -20.406 5.564   -21.589 1.00 92.14 305 A 1 
ATOM   2538 C CB  . ASN A 1 305 ? -22.779 4.569   -20.322 1.00 94.44 305 A 1 
ATOM   2539 C CG  . ASN A 1 305 ? -23.388 5.201   -21.561 1.00 91.51 305 A 1 
ATOM   2540 O OD1 . ASN A 1 305 ? -23.122 4.822   -22.696 1.00 85.48 305 A 1 
ATOM   2541 N ND2 . ASN A 1 305 ? -24.217 6.200   -21.395 1.00 85.38 305 A 1 
ATOM   2542 N N   . LYS A 1 306 ? -19.263 3.644   -21.470 1.00 95.20 306 A 1 
ATOM   2543 C CA  . LYS A 1 306 ? -17.989 4.254   -21.857 1.00 95.00 306 A 1 
ATOM   2544 C C   . LYS A 1 306 ? -17.322 3.516   -23.005 1.00 96.19 306 A 1 
ATOM   2545 O O   . LYS A 1 306 ? -17.057 2.320   -22.936 1.00 94.87 306 A 1 
ATOM   2546 C CB  . LYS A 1 306 ? -17.092 4.358   -20.617 1.00 92.54 306 A 1 
ATOM   2547 C CG  . LYS A 1 306 ? -15.883 5.281   -20.837 1.00 82.95 306 A 1 
ATOM   2548 C CD  . LYS A 1 306 ? -15.171 5.484   -19.497 1.00 78.46 306 A 1 
ATOM   2549 C CE  . LYS A 1 306 ? -14.068 6.534   -19.579 1.00 71.02 306 A 1 
ATOM   2550 N NZ  . LYS A 1 306 ? -13.588 6.873   -18.213 1.00 62.38 306 A 1 
ATOM   2551 N N   . ARG A 1 307 ? -16.957 4.272   -24.042 1.00 96.64 307 A 1 
ATOM   2552 C CA  . ARG A 1 307 ? -16.137 3.775   -25.157 1.00 96.62 307 A 1 
ATOM   2553 C C   . ARG A 1 307 ? -14.654 3.947   -24.843 1.00 96.72 307 A 1 
ATOM   2554 O O   . ARG A 1 307 ? -14.211 5.028   -24.447 1.00 95.15 307 A 1 
ATOM   2555 C CB  . ARG A 1 307 ? -16.533 4.460   -26.468 1.00 95.77 307 A 1 
ATOM   2556 C CG  . ARG A 1 307 ? -17.937 4.034   -26.916 1.00 86.02 307 A 1 
ATOM   2557 C CD  . ARG A 1 307 ? -18.367 4.769   -28.188 1.00 83.91 307 A 1 
ATOM   2558 N NE  . ARG A 1 307 ? -19.727 4.368   -28.600 1.00 73.73 307 A 1 
ATOM   2559 C CZ  . ARG A 1 307 ? -20.657 5.128   -29.168 1.00 65.96 307 A 1 
ATOM   2560 N NH1 . ARG A 1 307 ? -20.457 6.382   -29.452 1.00 58.35 307 A 1 
ATOM   2561 N NH2 . ARG A 1 307 ? -21.828 4.631   -29.452 1.00 57.20 307 A 1 
ATOM   2562 N N   . MET A 1 308 ? -13.882 2.897   -25.072 1.00 96.76 308 A 1 
ATOM   2563 C CA  . MET A 1 308 ? -12.438 2.861   -24.866 1.00 96.60 308 A 1 
ATOM   2564 C C   . MET A 1 308 ? -11.741 2.338   -26.120 1.00 97.19 308 A 1 
ATOM   2565 O O   . MET A 1 308 ? -12.305 1.541   -26.868 1.00 96.46 308 A 1 
ATOM   2566 C CB  . MET A 1 308 ? -12.116 2.011   -23.626 1.00 95.33 308 A 1 
ATOM   2567 C CG  . MET A 1 308 ? -12.669 2.653   -22.348 1.00 92.57 308 A 1 
ATOM   2568 S SD  . MET A 1 308 ? -12.328 1.767   -20.817 1.00 88.67 308 A 1 
ATOM   2569 C CE  . MET A 1 308 ? -13.482 0.374   -20.980 1.00 75.30 308 A 1 
ATOM   2570 N N   . VAL A 1 309 ? -10.531 2.825   -26.373 1.00 97.53 309 A 1 
ATOM   2571 C CA  . VAL A 1 309 ? -9.678  2.363   -27.473 1.00 97.70 309 A 1 
ATOM   2572 C C   . VAL A 1 309 ? -8.349  1.933   -26.877 1.00 97.86 309 A 1 
ATOM   2573 O O   . VAL A 1 309 ? -7.703  2.734   -26.195 1.00 97.11 309 A 1 
ATOM   2574 C CB  . VAL A 1 309 ? -9.478  3.437   -28.559 1.00 97.24 309 A 1 
ATOM   2575 C CG1 . VAL A 1 309 ? -8.655  2.884   -29.730 1.00 95.44 309 A 1 
ATOM   2576 C CG2 . VAL A 1 309 ? -10.818 3.925   -29.123 1.00 95.34 309 A 1 
ATOM   2577 N N   . PHE A 1 310 ? -7.964  0.695   -27.134 1.00 97.95 310 A 1 
ATOM   2578 C CA  . PHE A 1 310 ? -6.740  0.081   -26.643 1.00 97.98 310 A 1 
ATOM   2579 C C   . PHE A 1 310 ? -5.769  -0.161  -27.789 1.00 98.18 310 A 1 
ATOM   2580 O O   . PHE A 1 310 ? -6.194  -0.441  -28.912 1.00 97.65 310 A 1 
ATOM   2581 C CB  . PHE A 1 310 ? -7.072  -1.232  -25.916 1.00 97.37 310 A 1 
ATOM   2582 C CG  . PHE A 1 310 ? -8.211  -1.126  -24.923 1.00 97.32 310 A 1 
ATOM   2583 C CD1 . PHE A 1 310 ? -8.150  -0.185  -23.880 1.00 94.64 310 A 1 
ATOM   2584 C CD2 . PHE A 1 310 ? -9.338  -1.957  -25.053 1.00 94.60 310 A 1 
ATOM   2585 C CE1 . PHE A 1 310 ? -9.214  -0.081  -22.967 1.00 93.02 310 A 1 
ATOM   2586 C CE2 . PHE A 1 310 ? -10.396 -1.855  -24.138 1.00 93.06 310 A 1 
ATOM   2587 C CZ  . PHE A 1 310 ? -10.336 -0.918  -23.091 1.00 94.10 310 A 1 
ATOM   2588 N N   . LEU A 1 311 ? -4.475  -0.065  -27.482 1.00 98.17 311 A 1 
ATOM   2589 C CA  . LEU A 1 311 ? -3.376  -0.499  -28.328 1.00 98.23 311 A 1 
ATOM   2590 C C   . LEU A 1 311 ? -2.643  -1.639  -27.624 1.00 98.32 311 A 1 
ATOM   2591 O O   . LEU A 1 311 ? -2.458  -1.591  -26.408 1.00 97.95 311 A 1 
ATOM   2592 C CB  . LEU A 1 311 ? -2.422  0.670   -28.633 1.00 98.10 311 A 1 
ATOM   2593 C CG  . LEU A 1 311 ? -3.077  1.909   -29.261 1.00 97.51 311 A 1 
ATOM   2594 C CD1 . LEU A 1 311 ? -2.036  3.005   -29.447 1.00 96.23 311 A 1 
ATOM   2595 C CD2 . LEU A 1 311 ? -3.716  1.601   -30.614 1.00 96.11 311 A 1 
ATOM   2596 N N   . THR A 1 312 ? -2.247  -2.653  -28.382 1.00 98.44 312 A 1 
ATOM   2597 C CA  . THR A 1 312 ? -1.466  -3.794  -27.889 1.00 98.53 312 A 1 
ATOM   2598 C C   . THR A 1 312 ? -0.591  -4.363  -29.003 1.00 98.47 312 A 1 
ATOM   2599 O O   . THR A 1 312 ? -0.954  -4.281  -30.177 1.00 97.99 312 A 1 
ATOM   2600 C CB  . THR A 1 312 ? -2.390  -4.869  -27.282 1.00 98.34 312 A 1 
ATOM   2601 O OG1 . THR A 1 312 ? -1.634  -5.936  -26.764 1.00 96.27 312 A 1 
ATOM   2602 C CG2 . THR A 1 312 ? -3.394  -5.468  -28.267 1.00 96.33 312 A 1 
ATOM   2603 N N   . ASN A 1 313 ? 0.549   -4.949  -28.638 1.00 98.29 313 A 1 
ATOM   2604 C CA  . ASN A 1 313 ? 1.375   -5.766  -29.533 1.00 98.17 313 A 1 
ATOM   2605 C C   . ASN A 1 313 ? 0.957   -7.249  -29.527 1.00 98.11 313 A 1 
ATOM   2606 O O   . ASN A 1 313 ? 1.473   -8.044  -30.302 1.00 97.23 313 A 1 
ATOM   2607 C CB  . ASN A 1 313 ? 2.859   -5.585  -29.159 1.00 97.86 313 A 1 
ATOM   2608 C CG  . ASN A 1 313 ? 3.210   -6.095  -27.776 1.00 98.20 313 A 1 
ATOM   2609 O OD1 . ASN A 1 313 ? 2.382   -6.125  -26.869 1.00 95.26 313 A 1 
ATOM   2610 N ND2 . ASN A 1 313 ? 4.437   -6.485  -27.556 1.00 95.24 313 A 1 
ATOM   2611 N N   . ASN A 1 314 ? -0.002  -7.638  -28.682 1.00 98.20 314 A 1 
ATOM   2612 C CA  . ASN A 1 314 ? -0.515  -9.002  -28.683 1.00 98.13 314 A 1 
ATOM   2613 C C   . ASN A 1 314 ? -1.502  -9.224  -29.845 1.00 98.05 314 A 1 
ATOM   2614 O O   . ASN A 1 314 ? -2.596  -8.647  -29.883 1.00 97.40 314 A 1 
ATOM   2615 C CB  . ASN A 1 314 ? -1.121  -9.341  -27.321 1.00 97.80 314 A 1 
ATOM   2616 C CG  . ASN A 1 314 ? -1.442  -10.819 -27.262 1.00 97.11 314 A 1 
ATOM   2617 O OD1 . ASN A 1 314 ? -2.366  -11.297 -27.894 1.00 89.86 314 A 1 
ATOM   2618 N ND2 . ASN A 1 314 ? -0.647  -11.594 -26.567 1.00 90.05 314 A 1 
ATOM   2619 N N   . MET A 1 315 ? -1.118  -10.103 -30.766 1.00 97.68 315 A 1 
ATOM   2620 C CA  . MET A 1 315 ? -1.914  -10.451 -31.948 1.00 97.35 315 A 1 
ATOM   2621 C C   . MET A 1 315 ? -2.741  -11.734 -31.775 1.00 97.16 315 A 1 
ATOM   2622 O O   . MET A 1 315 ? -3.507  -12.075 -32.676 1.00 94.69 315 A 1 
ATOM   2623 C CB  . MET A 1 315 ? -0.983  -10.542 -33.168 1.00 96.70 315 A 1 
ATOM   2624 C CG  . MET A 1 315 ? -0.288  -9.215  -33.486 1.00 95.88 315 A 1 
ATOM   2625 S SD  . MET A 1 315 ? -1.418  -7.840  -33.868 1.00 95.26 315 A 1 
ATOM   2626 C CE  . MET A 1 315 ? -0.177  -6.541  -34.129 1.00 89.62 315 A 1 
ATOM   2627 N N   . ILE A 1 316 ? -2.618  -12.437 -30.649 1.00 97.19 316 A 1 
ATOM   2628 C CA  . ILE A 1 316 ? -3.141  -13.800 -30.470 1.00 96.72 316 A 1 
ATOM   2629 C C   . ILE A 1 316 ? -4.427  -13.806 -29.637 1.00 96.99 316 A 1 
ATOM   2630 O O   . ILE A 1 316 ? -5.424  -14.399 -30.042 1.00 95.70 316 A 1 
ATOM   2631 C CB  . ILE A 1 316 ? -2.043  -14.707 -29.857 1.00 95.41 316 A 1 
ATOM   2632 C CG1 . ILE A 1 316 ? -0.778  -14.734 -30.754 1.00 89.73 316 A 1 
ATOM   2633 C CG2 . ILE A 1 316 ? -2.578  -16.131 -29.631 1.00 87.73 316 A 1 
ATOM   2634 C CD1 . ILE A 1 316 ? 0.427   -15.442 -30.117 1.00 79.13 316 A 1 
ATOM   2635 N N   . LEU A 1 317 ? -4.430  -13.132 -28.486 1.00 96.83 317 A 1 
ATOM   2636 C CA  . LEU A 1 317 ? -5.552  -13.173 -27.545 1.00 96.96 317 A 1 
ATOM   2637 C C   . LEU A 1 317 ? -6.862  -12.628 -28.147 1.00 97.28 317 A 1 
ATOM   2638 O O   . LEU A 1 317 ? -6.834  -11.672 -28.926 1.00 96.77 317 A 1 
ATOM   2639 C CB  . LEU A 1 317 ? -5.208  -12.404 -26.258 1.00 96.55 317 A 1 
ATOM   2640 C CG  . LEU A 1 317 ? -4.094  -13.013 -25.392 1.00 94.96 317 A 1 
ATOM   2641 C CD1 . LEU A 1 317 ? -3.966  -12.172 -24.123 1.00 92.13 317 A 1 
ATOM   2642 C CD2 . LEU A 1 317 ? -4.376  -14.457 -24.983 1.00 92.53 317 A 1 
ATOM   2643 N N   . PRO A 1 318 ? -8.029  -13.153 -27.743 1.00 97.55 318 A 1 
ATOM   2644 C CA  . PRO A 1 318 ? -9.321  -12.575 -28.106 1.00 97.43 318 A 1 
ATOM   2645 C C   . PRO A 1 318 ? -9.425  -11.092 -27.713 1.00 97.73 318 A 1 
ATOM   2646 O O   . PRO A 1 318 ? -8.964  -10.672 -26.651 1.00 97.35 318 A 1 
ATOM   2647 C CB  . PRO A 1 318 ? -10.374 -13.429 -27.393 1.00 96.72 318 A 1 
ATOM   2648 C CG  . PRO A 1 318 ? -9.680  -14.777 -27.204 1.00 95.34 318 A 1 
ATOM   2649 C CD  . PRO A 1 318 ? -8.229  -14.380 -26.973 1.00 97.00 318 A 1 
ATOM   2650 N N   . ALA A 1 319 ? -10.079 -10.276 -28.545 1.00 97.58 319 A 1 
ATOM   2651 C CA  . ALA A 1 319 ? -10.207 -8.834  -28.293 1.00 97.81 319 A 1 
ATOM   2652 C C   . ALA A 1 319 ? -10.931 -8.515  -26.973 1.00 97.77 319 A 1 
ATOM   2653 O O   . ALA A 1 319 ? -10.588 -7.547  -26.291 1.00 97.12 319 A 1 
ATOM   2654 C CB  . ALA A 1 319 ? -10.934 -8.203  -29.481 1.00 97.58 319 A 1 
ATOM   2655 N N   . LYS A 1 320 ? -11.908 -9.342  -26.590 1.00 97.79 320 A 1 
ATOM   2656 C CA  . LYS A 1 320 ? -12.608 -9.237  -25.302 1.00 97.43 320 A 1 
ATOM   2657 C C   . LYS A 1 320 ? -11.645 -9.420  -24.127 1.00 97.39 320 A 1 
ATOM   2658 O O   . LYS A 1 320 ? -11.678 -8.604  -23.209 1.00 96.50 320 A 1 
ATOM   2659 C CB  . LYS A 1 320 ? -13.761 -10.250 -25.268 1.00 96.78 320 A 1 
ATOM   2660 C CG  . LYS A 1 320 ? -14.573 -10.221 -23.962 1.00 94.54 320 A 1 
ATOM   2661 C CD  . LYS A 1 320 ? -15.210 -8.858  -23.670 1.00 90.35 320 A 1 
ATOM   2662 C CE  . LYS A 1 320 ? -16.173 -8.951  -22.484 1.00 86.08 320 A 1 
ATOM   2663 N NZ  . LYS A 1 320 ? -15.473 -9.080  -21.202 1.00 78.33 320 A 1 
ATOM   2664 N N   . LEU A 1 321 ? -10.747 -10.404 -24.197 1.00 97.21 321 A 1 
ATOM   2665 C CA  . LEU A 1 321 ? -9.768  -10.672 -23.140 1.00 97.12 321 A 1 
ATOM   2666 C C   . LEU A 1 321 ? -8.779  -9.509  -22.975 1.00 97.36 321 A 1 
ATOM   2667 O O   . LEU A 1 321 ? -8.473  -9.111  -21.856 1.00 96.87 321 A 1 
ATOM   2668 C CB  . LEU A 1 321 ? -9.066  -12.006 -23.458 1.00 96.63 321 A 1 
ATOM   2669 C CG  . LEU A 1 321 ? -8.187  -12.539 -22.315 1.00 92.84 321 A 1 
ATOM   2670 C CD1 . LEU A 1 321 ? -9.010  -12.853 -21.071 1.00 87.44 321 A 1 
ATOM   2671 C CD2 . LEU A 1 321 ? -7.512  -13.836 -22.753 1.00 88.25 321 A 1 
ATOM   2672 N N   . ILE A 1 322 ? -8.350  -8.870  -24.070 1.00 97.58 322 A 1 
ATOM   2673 C CA  . ILE A 1 322 ? -7.535  -7.639  -24.006 1.00 97.74 322 A 1 
ATOM   2674 C C   . ILE A 1 322 ? -8.293  -6.496  -23.312 1.00 97.62 322 A 1 
ATOM   2675 O O   . ILE A 1 322 ? -7.705  -5.726  -22.547 1.00 97.15 322 A 1 
ATOM   2676 C CB  . ILE A 1 322 ? -7.074  -7.221  -25.422 1.00 97.73 322 A 1 
ATOM   2677 C CG1 . ILE A 1 322 ? -6.186  -8.287  -26.118 1.00 96.41 322 A 1 
ATOM   2678 C CG2 . ILE A 1 322 ? -6.343  -5.865  -25.401 1.00 96.80 322 A 1 
ATOM   2679 C CD1 . ILE A 1 322 ? -4.831  -8.554  -25.458 1.00 91.48 322 A 1 
ATOM   2680 N N   . ALA A 1 323 ? -9.597  -6.361  -23.554 1.00 97.66 323 A 1 
ATOM   2681 C CA  . ALA A 1 323 ? -10.411 -5.361  -22.863 1.00 97.32 323 A 1 
ATOM   2682 C C   . ALA A 1 323 ? -10.536 -5.664  -21.356 1.00 96.95 323 A 1 
ATOM   2683 O O   . ALA A 1 323 ? -10.469 -4.737  -20.546 1.00 96.26 323 A 1 
ATOM   2684 C CB  . ALA A 1 323 ? -11.772 -5.261  -23.555 1.00 97.17 323 A 1 
ATOM   2685 N N   . ASP A 1 324 ? -10.655 -6.935  -20.982 1.00 96.87 324 A 1 
ATOM   2686 C CA  . ASP A 1 324 ? -10.729 -7.366  -19.582 1.00 96.31 324 A 1 
ATOM   2687 C C   . ASP A 1 324 ? -9.391  -7.187  -18.856 1.00 96.39 324 A 1 
ATOM   2688 O O   . ASP A 1 324 ? -9.375  -6.648  -17.745 1.00 95.62 324 A 1 
ATOM   2689 C CB  . ASP A 1 324 ? -11.237 -8.813  -19.513 1.00 95.88 324 A 1 
ATOM   2690 C CG  . ASP A 1 324 ? -12.669 -8.927  -20.030 1.00 94.77 324 A 1 
ATOM   2691 O OD1 . ASP A 1 324 ? -13.459 -7.954  -19.894 1.00 91.64 324 A 1 
ATOM   2692 O OD2 . ASP A 1 324 ? -13.031 -9.957  -20.626 1.00 91.44 324 A 1 
ATOM   2693 N N   . LEU A 1 325 ? -8.266  -7.473  -19.528 1.00 96.82 325 A 1 
ATOM   2694 C CA  . LEU A 1 325 ? -6.925  -7.133  -19.043 1.00 96.77 325 A 1 
ATOM   2695 C C   . LEU A 1 325 ? -6.824  -5.638  -18.740 1.00 96.83 325 A 1 
ATOM   2696 O O   . LEU A 1 325 ? -6.410  -5.253  -17.649 1.00 96.22 325 A 1 
ATOM   2697 C CB  . LEU A 1 325 ? -5.867  -7.535  -20.090 1.00 96.70 325 A 1 
ATOM   2698 C CG  . LEU A 1 325 ? -5.532  -9.037  -20.134 1.00 95.10 325 A 1 
ATOM   2699 C CD1 . LEU A 1 325 ? -4.630  -9.318  -21.333 1.00 92.74 325 A 1 
ATOM   2700 C CD2 . LEU A 1 325 ? -4.788  -9.484  -18.876 1.00 92.88 325 A 1 
ATOM   2701 N N   . TYR A 1 326 ? -7.263  -4.768  -19.654 1.00 97.29 326 A 1 
ATOM   2702 C CA  . TYR A 1 326 ? -7.223  -3.327  -19.380 1.00 96.98 326 A 1 
ATOM   2703 C C   . TYR A 1 326 ? -8.135  -2.925  -18.210 1.00 96.36 326 A 1 
ATOM   2704 O O   . TYR A 1 326 ? -7.781  -2.040  -17.429 1.00 95.33 326 A 1 
ATOM   2705 C CB  . TYR A 1 326 ? -7.565  -2.534  -20.638 1.00 96.84 326 A 1 
ATOM   2706 C CG  . TYR A 1 326 ? -7.362  -1.046  -20.422 1.00 96.64 326 A 1 
ATOM   2707 C CD1 . TYR A 1 326 ? -8.414  -0.252  -19.922 1.00 95.04 326 A 1 
ATOM   2708 C CD2 . TYR A 1 326 ? -6.090  -0.476  -20.623 1.00 95.05 326 A 1 
ATOM   2709 C CE1 . TYR A 1 326 ? -8.192  1.103   -19.618 1.00 94.47 326 A 1 
ATOM   2710 C CE2 . TYR A 1 326 ? -5.866  0.879   -20.321 1.00 94.21 326 A 1 
ATOM   2711 C CZ  . TYR A 1 326 ? -6.917  1.668   -19.812 1.00 94.51 326 A 1 
ATOM   2712 O OH  . TYR A 1 326 ? -6.697  2.967   -19.497 1.00 93.01 326 A 1 
ATOM   2713 N N   . LYS A 1 327 ? -9.295  -3.560  -18.064 1.00 95.98 327 A 1 
ATOM   2714 C CA  . LYS A 1 327 ? -10.197 -3.302  -16.929 1.00 94.81 327 A 1 
ATOM   2715 C C   . LYS A 1 327 ? -9.554  -3.691  -15.596 1.00 94.36 327 A 1 
ATOM   2716 O O   . LYS A 1 327 ? -9.721  -2.944  -14.633 1.00 93.06 327 A 1 
ATOM   2717 C CB  . LYS A 1 327 ? -11.526 -4.044  -17.112 1.00 93.94 327 A 1 
ATOM   2718 C CG  . LYS A 1 327 ? -12.444 -3.379  -18.147 1.00 89.50 327 A 1 
ATOM   2719 C CD  . LYS A 1 327 ? -13.752 -4.171  -18.230 1.00 85.92 327 A 1 
ATOM   2720 C CE  . LYS A 1 327 ? -14.742 -3.475  -19.152 1.00 78.74 327 A 1 
ATOM   2721 N NZ  . LYS A 1 327 ? -16.127 -3.969  -18.936 1.00 71.53 327 A 1 
ATOM   2722 N N   . SER A 1 328 ? -8.787  -4.783  -15.554 1.00 94.95 328 A 1 
ATOM   2723 C CA  . SER A 1 328 ? -8.106  -5.234  -14.333 1.00 94.44 328 A 1 
ATOM   2724 C C   . SER A 1 328 ? -7.022  -4.256  -13.848 1.00 94.31 328 A 1 
ATOM   2725 O O   . SER A 1 328 ? -6.731  -4.217  -12.656 1.00 92.87 328 A 1 
ATOM   2726 C CB  . SER A 1 328 ? -7.542  -6.648  -14.521 1.00 94.05 328 A 1 
ATOM   2727 O OG  . SER A 1 328 ? -6.406  -6.631  -15.351 1.00 88.48 328 A 1 
ATOM   2728 N N   . ARG A 1 329 ? -6.516  -3.350  -14.715 1.00 94.36 329 A 1 
ATOM   2729 C CA  . ARG A 1 329 ? -5.593  -2.256  -14.351 1.00 94.29 329 A 1 
ATOM   2730 C C   . ARG A 1 329 ? -6.101  -1.423  -13.175 1.00 93.63 329 A 1 
ATOM   2731 O O   . ARG A 1 329 ? -5.297  -0.954  -12.381 1.00 91.27 329 A 1 
ATOM   2732 C CB  . ARG A 1 329 ? -5.355  -1.344  -15.563 1.00 94.06 329 A 1 
ATOM   2733 C CG  . ARG A 1 329 ? -4.215  -0.323  -15.332 1.00 90.72 329 A 1 
ATOM   2734 C CD  . ARG A 1 329 ? -4.368  0.921   -16.214 1.00 90.27 329 A 1 
ATOM   2735 N NE  . ARG A 1 329 ? -5.541  1.726   -15.832 1.00 85.26 329 A 1 
ATOM   2736 C CZ  . ARG A 1 329 ? -5.644  2.543   -14.795 1.00 85.97 329 A 1 
ATOM   2737 N NH1 . ARG A 1 329 ? -4.645  2.825   -14.024 1.00 74.52 329 A 1 
ATOM   2738 N NH2 . ARG A 1 329 ? -6.780  3.100   -14.497 1.00 76.77 329 A 1 
ATOM   2739 N N   . TRP A 1 330 ? -7.420  -1.243  -13.039 1.00 93.03 330 A 1 
ATOM   2740 C CA  . TRP A 1 330 ? -8.012  -0.461  -11.949 1.00 91.56 330 A 1 
ATOM   2741 C C   . TRP A 1 330 ? -7.561  -0.929  -10.554 1.00 92.14 330 A 1 
ATOM   2742 O O   . TRP A 1 330 ? -7.549  -0.146  -9.607  1.00 89.66 330 A 1 
ATOM   2743 C CB  . TRP A 1 330 ? -9.537  -0.523  -12.075 1.00 88.10 330 A 1 
ATOM   2744 C CG  . TRP A 1 330 ? -10.251 0.391   -11.135 1.00 80.00 330 A 1 
ATOM   2745 C CD1 . TRP A 1 330 ? -10.739 0.058   -9.924  1.00 69.47 330 A 1 
ATOM   2746 C CD2 . TRP A 1 330 ? -10.499 1.826   -11.278 1.00 73.28 330 A 1 
ATOM   2747 N NE1 . TRP A 1 330 ? -11.254 1.179   -9.300  1.00 60.93 330 A 1 
ATOM   2748 C CE2 . TRP A 1 330 ? -11.118 2.301   -10.086 1.00 66.97 330 A 1 
ATOM   2749 C CE3 . TRP A 1 330 ? -10.238 2.773   -12.285 1.00 60.17 330 A 1 
ATOM   2750 C CZ2 . TRP A 1 330 ? -11.440 3.649   -9.892  1.00 62.53 330 A 1 
ATOM   2751 C CZ3 . TRP A 1 330 ? -10.568 4.123   -12.108 1.00 59.53 330 A 1 
ATOM   2752 C CH2 . TRP A 1 330 ? -11.162 4.568   -10.911 1.00 57.71 330 A 1 
ATOM   2753 N N   . ARG A 1 331 ? -7.102  -2.169  -10.426 1.00 91.84 331 A 1 
ATOM   2754 C CA  . ARG A 1 331 ? -6.589  -2.726  -9.166  1.00 92.06 331 A 1 
ATOM   2755 C C   . ARG A 1 331 ? -5.376  -1.970  -8.610  1.00 93.40 331 A 1 
ATOM   2756 O O   . ARG A 1 331 ? -5.254  -1.858  -7.395  1.00 91.72 331 A 1 
ATOM   2757 C CB  . ARG A 1 331 ? -6.276  -4.214  -9.376  1.00 91.34 331 A 1 
ATOM   2758 C CG  . ARG A 1 331 ? -7.571  -5.016  -9.615  1.00 87.91 331 A 1 
ATOM   2759 C CD  . ARG A 1 331 ? -7.252  -6.468  -9.945  1.00 82.63 331 A 1 
ATOM   2760 N NE  . ARG A 1 331 ? -8.466  -7.262  -10.196 1.00 76.04 331 A 1 
ATOM   2761 C CZ  . ARG A 1 331 ? -9.263  -7.816  -9.303  1.00 67.37 331 A 1 
ATOM   2762 N NH1 . ARG A 1 331 ? -9.071  -7.709  -8.031  1.00 61.46 331 A 1 
ATOM   2763 N NH2 . ARG A 1 331 ? -10.296 -8.503  -9.684  1.00 60.90 331 A 1 
ATOM   2764 N N   . VAL A 1 332 ? -4.526  -1.366  -9.446  1.00 90.45 332 A 1 
ATOM   2765 C CA  . VAL A 1 332 ? -3.418  -0.521  -8.952  1.00 92.00 332 A 1 
ATOM   2766 C C   . VAL A 1 332 ? -3.931  0.781   -8.324  1.00 91.41 332 A 1 
ATOM   2767 O O   . VAL A 1 332 ? -3.398  1.240   -7.316  1.00 90.21 332 A 1 
ATOM   2768 C CB  . VAL A 1 332 ? -2.364  -0.270  -10.048 1.00 92.66 332 A 1 
ATOM   2769 C CG1 . VAL A 1 332 ? -2.825  0.684   -11.142 1.00 87.68 332 A 1 
ATOM   2770 C CG2 . VAL A 1 332 ? -1.051  0.254   -9.459  1.00 87.71 332 A 1 
ATOM   2771 N N   . GLU A 1 333 ? -5.031  1.349   -8.839  1.00 91.11 333 A 1 
ATOM   2772 C CA  . GLU A 1 333 ? -5.668  2.522   -8.227  1.00 89.56 333 A 1 
ATOM   2773 C C   . GLU A 1 333 ? -6.306  2.149   -6.882  1.00 88.83 333 A 1 
ATOM   2774 O O   . GLU A 1 333 ? -6.261  2.929   -5.929  1.00 87.05 333 A 1 
ATOM   2775 C CB  . GLU A 1 333 ? -6.726  3.123   -9.166  1.00 89.43 333 A 1 
ATOM   2776 C CG  . GLU A 1 333 ? -6.142  3.624   -10.503 1.00 83.31 333 A 1 
ATOM   2777 C CD  . GLU A 1 333 ? -7.198  4.228   -11.443 1.00 80.35 333 A 1 
ATOM   2778 O OE1 . GLU A 1 333 ? -6.982  4.190   -12.682 1.00 70.71 333 A 1 
ATOM   2779 O OE2 . GLU A 1 333 ? -8.263  4.695   -10.971 1.00 71.48 333 A 1 
ATOM   2780 N N   . LEU A 1 334 ? -6.852  0.937   -6.783  1.00 88.83 334 A 1 
ATOM   2781 C CA  . LEU A 1 334 ? -7.370  0.393   -5.530  1.00 87.06 334 A 1 
ATOM   2782 C C   . LEU A 1 334 ? -6.254  0.155   -4.508  1.00 87.54 334 A 1 
ATOM   2783 O O   . LEU A 1 334 ? -6.430  0.509   -3.342  1.00 86.70 334 A 1 
ATOM   2784 C CB  . LEU A 1 334 ? -8.144  -0.902  -5.811  1.00 86.40 334 A 1 
ATOM   2785 C CG  . LEU A 1 334 ? -9.413  -0.741  -6.664  1.00 82.08 334 A 1 
ATOM   2786 C CD1 . LEU A 1 334 ? -10.067 -2.114  -6.864  1.00 77.29 334 A 1 
ATOM   2787 C CD2 . LEU A 1 334 ? -10.436 0.211   -6.051  1.00 76.39 334 A 1 
ATOM   2788 N N   . PHE A 1 335 ? -5.091  -0.349  -4.926  1.00 88.93 335 A 1 
ATOM   2789 C CA  . PHE A 1 335 ? -3.890  -0.441  -4.097  1.00 89.37 335 A 1 
ATOM   2790 C C   . PHE A 1 335 ? -3.495  0.939   -3.548  1.00 89.59 335 A 1 
ATOM   2791 O O   . PHE A 1 335 ? -3.371  1.101   -2.337  1.00 88.51 335 A 1 
ATOM   2792 C CB  . PHE A 1 335 ? -2.757  -1.088  -4.907  1.00 90.36 335 A 1 
ATOM   2793 C CG  . PHE A 1 335 ? -1.392  -0.953  -4.265  1.00 91.20 335 A 1 
ATOM   2794 C CD1 . PHE A 1 335 ? -0.537  0.109   -4.626  1.00 87.14 335 A 1 
ATOM   2795 C CD2 . PHE A 1 335 ? -0.977  -1.878  -3.292  1.00 87.68 335 A 1 
ATOM   2796 C CE1 . PHE A 1 335 ? 0.723   0.236   -4.017  1.00 87.30 335 A 1 
ATOM   2797 C CE2 . PHE A 1 335 ? 0.282   -1.748  -2.687  1.00 86.90 335 A 1 
ATOM   2798 C CZ  . PHE A 1 335 ? 1.135   -0.694  -3.048  1.00 89.82 335 A 1 
ATOM   2799 N N   . PHE A 1 336 ? -3.400  1.972   -4.392  1.00 91.38 336 A 1 
ATOM   2800 C CA  . PHE A 1 336 ? -3.091  3.326   -3.921  1.00 91.16 336 A 1 
ATOM   2801 C C   . PHE A 1 336 ? -4.159  3.896   -2.989  1.00 89.63 336 A 1 
ATOM   2802 O O   . PHE A 1 336 ? -3.825  4.557   -2.003  1.00 87.24 336 A 1 
ATOM   2803 C CB  . PHE A 1 336 ? -2.932  4.277   -5.106  1.00 91.70 336 A 1 
ATOM   2804 C CG  . PHE A 1 336 ? -1.732  4.016   -5.983  1.00 93.22 336 A 1 
ATOM   2805 C CD1 . PHE A 1 336 ? -0.463  3.795   -5.420  1.00 89.25 336 A 1 
ATOM   2806 C CD2 . PHE A 1 336 ? -1.884  4.053   -7.378  1.00 90.09 336 A 1 
ATOM   2807 C CE1 . PHE A 1 336 ? 0.651   3.600   -6.249  1.00 89.69 336 A 1 
ATOM   2808 C CE2 . PHE A 1 336 ? -0.770  3.861   -8.204  1.00 89.54 336 A 1 
ATOM   2809 C CZ  . PHE A 1 336 ? 0.496   3.637   -7.645  1.00 92.22 336 A 1 
ATOM   2810 N N   . LYS A 1 337 ? -5.434  3.655   -3.291  1.00 87.46 337 A 1 
ATOM   2811 C CA  . LYS A 1 337 ? -6.541  4.061   -2.426  1.00 84.52 337 A 1 
ATOM   2812 C C   . LYS A 1 337 ? -6.399  3.413   -1.054  1.00 83.30 337 A 1 
ATOM   2813 O O   . LYS A 1 337 ? -6.477  4.125   -0.057  1.00 82.39 337 A 1 
ATOM   2814 C CB  . LYS A 1 337 ? -7.873  3.727   -3.107  1.00 84.60 337 A 1 
ATOM   2815 C CG  . LYS A 1 337 ? -9.076  4.199   -2.280  1.00 79.19 337 A 1 
ATOM   2816 C CD  . LYS A 1 337 ? -10.392 3.867   -2.995  1.00 74.82 337 A 1 
ATOM   2817 C CE  . LYS A 1 337 ? -11.580 4.276   -2.122  1.00 67.10 337 A 1 
ATOM   2818 N NZ  . LYS A 1 337 ? -12.882 3.904   -2.735  1.00 59.95 337 A 1 
ATOM   2819 N N   . TRP A 1 338 ? -6.135  2.116   -1.015  1.00 87.43 338 A 1 
ATOM   2820 C CA  . TRP A 1 338 ? -5.935  1.377   0.225   1.00 85.23 338 A 1 
ATOM   2821 C C   . TRP A 1 338 ? -4.752  1.921   1.031   1.00 84.81 338 A 1 
ATOM   2822 O O   . TRP A 1 338 ? -4.924  2.303   2.188   1.00 83.57 338 A 1 
ATOM   2823 C CB  . TRP A 1 338 ? -5.765  -0.103  -0.098  1.00 84.90 338 A 1 
ATOM   2824 C CG  . TRP A 1 338 ? -5.761  -0.981  1.111   1.00 82.40 338 A 1 
ATOM   2825 C CD1 . TRP A 1 338 ? -6.812  -1.696  1.566   1.00 76.25 338 A 1 
ATOM   2826 C CD2 . TRP A 1 338 ? -4.661  -1.258  2.024   1.00 80.15 338 A 1 
ATOM   2827 N NE1 . TRP A 1 338 ? -6.442  -2.410  2.677   1.00 72.34 338 A 1 
ATOM   2828 C CE2 . TRP A 1 338 ? -5.117  -2.191  2.998   1.00 75.28 338 A 1 
ATOM   2829 C CE3 . TRP A 1 338 ? -3.318  -0.849  2.111   1.00 73.78 338 A 1 
ATOM   2830 C CZ2 . TRP A 1 338 ? -4.276  -2.715  3.984   1.00 73.88 338 A 1 
ATOM   2831 C CZ3 . TRP A 1 338 ? -2.463  -1.354  3.101   1.00 73.39 338 A 1 
ATOM   2832 C CH2 . TRP A 1 338 ? -2.939  -2.293  4.026   1.00 72.34 338 A 1 
ATOM   2833 N N   . ILE A 1 339 ? -3.584  2.073   0.398   1.00 88.22 339 A 1 
ATOM   2834 C CA  . ILE A 1 339 ? -2.376  2.637   1.024   1.00 87.26 339 A 1 
ATOM   2835 C C   . ILE A 1 339 ? -2.670  4.021   1.629   1.00 86.60 339 A 1 
ATOM   2836 O O   . ILE A 1 339 ? -2.350  4.286   2.785   1.00 84.85 339 A 1 
ATOM   2837 C CB  . ILE A 1 339 ? -1.234  2.673   -0.018  1.00 87.29 339 A 1 
ATOM   2838 C CG1 . ILE A 1 339 ? -0.729  1.258   -0.402  1.00 84.41 339 A 1 
ATOM   2839 C CG2 . ILE A 1 339 ? -0.048  3.535   0.411   1.00 83.83 339 A 1 
ATOM   2840 C CD1 . ILE A 1 339 ? 0.128   0.530   0.638   1.00 77.41 339 A 1 
ATOM   2841 N N   . LYS A 1 340 ? -3.342  4.911   0.878   1.00 89.58 340 A 1 
ATOM   2842 C CA  . LYS A 1 340 ? -3.662  6.279   1.332   1.00 88.51 340 A 1 
ATOM   2843 C C   . LYS A 1 340 ? -4.764  6.356   2.390   1.00 86.72 340 A 1 
ATOM   2844 O O   . LYS A 1 340 ? -4.865  7.375   3.073   1.00 84.60 340 A 1 
ATOM   2845 C CB  . LYS A 1 340 ? -4.077  7.132   0.127   1.00 88.89 340 A 1 
ATOM   2846 C CG  . LYS A 1 340 ? -2.894  7.508   -0.767  1.00 89.29 340 A 1 
ATOM   2847 C CD  . LYS A 1 340 ? -3.389  8.361   -1.943  1.00 87.10 340 A 1 
ATOM   2848 C CE  . LYS A 1 340 ? -2.182  8.870   -2.722  1.00 83.05 340 A 1 
ATOM   2849 N NZ  . LYS A 1 340 ? -2.556  9.755   -3.856  1.00 77.07 340 A 1 
ATOM   2850 N N   . GLN A 1 341 ? -5.652  5.374   2.460   1.00 86.91 341 A 1 
ATOM   2851 C CA  . GLN A 1 341 ? -6.766  5.355   3.412   1.00 84.93 341 A 1 
ATOM   2852 C C   . GLN A 1 341 ? -6.399  4.678   4.729   1.00 83.73 341 A 1 
ATOM   2853 O O   . GLN A 1 341 ? -6.850  5.134   5.774   1.00 79.75 341 A 1 
ATOM   2854 C CB  . GLN A 1 341 ? -7.985  4.673   2.778   1.00 84.03 341 A 1 
ATOM   2855 C CG  . GLN A 1 341 ? -8.668  5.599   1.760   1.00 77.88 341 A 1 
ATOM   2856 C CD  . GLN A 1 341 ? -9.930  5.000   1.149   1.00 75.00 341 A 1 
ATOM   2857 O OE1 . GLN A 1 341 ? -10.118 3.811   0.997   1.00 70.30 341 A 1 
ATOM   2858 N NE2 . GLN A 1 341 ? -10.874 5.830   0.754   1.00 65.69 341 A 1 
ATOM   2859 N N   . HIS A 1 342 ? -5.580  3.642   4.660   1.00 84.12 342 A 1 
ATOM   2860 C CA  . HIS A 1 342 ? -5.333  2.754   5.796   1.00 81.30 342 A 1 
ATOM   2861 C C   . HIS A 1 342 ? -3.937  2.894   6.390   1.00 81.25 342 A 1 
ATOM   2862 O O   . HIS A 1 342 ? -3.697  2.375   7.471   1.00 78.59 342 A 1 
ATOM   2863 C CB  . HIS A 1 342 ? -5.649  1.316   5.378   1.00 80.66 342 A 1 
ATOM   2864 C CG  . HIS A 1 342 ? -7.055  1.200   4.842   1.00 79.44 342 A 1 
ATOM   2865 N ND1 . HIS A 1 342 ? -8.197  1.616   5.482   1.00 70.89 342 A 1 
ATOM   2866 C CD2 . HIS A 1 342 ? -7.426  0.775   3.596   1.00 71.38 342 A 1 
ATOM   2867 C CE1 . HIS A 1 342 ? -9.229  1.459   4.639   1.00 71.57 342 A 1 
ATOM   2868 N NE2 . HIS A 1 342 ? -8.811  0.949   3.476   1.00 72.98 342 A 1 
ATOM   2869 N N   . LEU A 1 343 ? -3.032  3.633   5.734   1.00 81.71 343 A 1 
ATOM   2870 C CA  . LEU A 1 343 ? -1.713  3.922   6.283   1.00 78.71 343 A 1 
ATOM   2871 C C   . LEU A 1 343 ? -1.521  5.427   6.488   1.00 78.91 343 A 1 
ATOM   2872 O O   . LEU A 1 343 ? -2.091  6.265   5.782   1.00 75.95 343 A 1 
ATOM   2873 C CB  . LEU A 1 343 ? -0.621  3.307   5.397   1.00 77.71 343 A 1 
ATOM   2874 C CG  . LEU A 1 343 ? -0.775  1.792   5.159   1.00 74.70 343 A 1 
ATOM   2875 C CD1 . LEU A 1 343 ? 0.322   1.327   4.216   1.00 71.53 343 A 1 
ATOM   2876 C CD2 . LEU A 1 343 ? -0.659  0.978   6.447   1.00 71.98 343 A 1 
ATOM   2877 N N   . ARG A 1 344 ? -0.686  5.780   7.474   1.00 82.03 344 A 1 
ATOM   2878 C CA  . ARG A 1 344 ? -0.355  7.171   7.803   1.00 79.75 344 A 1 
ATOM   2879 C C   . ARG A 1 344 ? 0.728   7.699   6.865   1.00 80.38 344 A 1 
ATOM   2880 O O   . ARG A 1 344 ? 1.872   7.866   7.251   1.00 75.74 344 A 1 
ATOM   2881 C CB  . ARG A 1 344 ? 0.008   7.300   9.294   1.00 78.64 344 A 1 
ATOM   2882 C CG  . ARG A 1 344 ? -1.137  6.922   10.251  1.00 73.78 344 A 1 
ATOM   2883 C CD  . ARG A 1 344 ? -2.410  7.754   10.005  1.00 70.20 344 A 1 
ATOM   2884 N NE  . ARG A 1 344 ? -3.442  7.492   11.020  1.00 65.59 344 A 1 
ATOM   2885 C CZ  . ARG A 1 344 ? -4.569  8.173   11.162  1.00 57.94 344 A 1 
ATOM   2886 N NH1 . ARG A 1 344 ? -4.961  9.065   10.317  1.00 53.03 344 A 1 
ATOM   2887 N NH2 . ARG A 1 344 ? -5.334  7.985   12.188  1.00 51.60 344 A 1 
ATOM   2888 N N   . ILE A 1 345 ? 0.341   7.960   5.610   1.00 79.84 345 A 1 
ATOM   2889 C CA  . ILE A 1 345 ? 1.212   8.519   4.561   1.00 76.42 345 A 1 
ATOM   2890 C C   . ILE A 1 345 ? 0.707   9.864   4.013   1.00 78.10 345 A 1 
ATOM   2891 O O   . ILE A 1 345 ? 1.155   10.323  2.967   1.00 73.33 345 A 1 
ATOM   2892 C CB  . ILE A 1 345 ? 1.461   7.502   3.429   1.00 72.27 345 A 1 
ATOM   2893 C CG1 . ILE A 1 345 ? 0.160   7.201   2.664   1.00 70.39 345 A 1 
ATOM   2894 C CG2 . ILE A 1 345 ? 2.120   6.220   3.974   1.00 66.83 345 A 1 
ATOM   2895 C CD1 . ILE A 1 345 ? 0.452   6.654   1.277   1.00 65.44 345 A 1 
ATOM   2896 N N   . LYS A 1 346 ? -0.265  10.489  4.683   1.00 79.85 346 A 1 
ATOM   2897 C CA  . LYS A 1 346 ? -0.779  11.833  4.357   1.00 77.73 346 A 1 
ATOM   2898 C C   . LYS A 1 346 ? -0.334  12.885  5.369   1.00 79.64 346 A 1 
ATOM   2899 O O   . LYS A 1 346 ? -0.216  14.048  5.016   1.00 75.16 346 A 1 
ATOM   2900 C CB  . LYS A 1 346 ? -2.310  11.810  4.281   1.00 73.96 346 A 1 
ATOM   2901 C CG  . LYS A 1 346 ? -2.844  11.028  3.079   1.00 72.03 346 A 1 
ATOM   2902 C CD  . LYS A 1 346 ? -4.375  11.058  3.109   1.00 67.00 346 A 1 
ATOM   2903 C CE  . LYS A 1 346 ? -4.950  10.301  1.921   1.00 62.00 346 A 1 
ATOM   2904 N NZ  . LYS A 1 346 ? -6.409  10.071  2.086   1.00 53.04 346 A 1 
ATOM   2905 N N   . ALA A 1 347 ? -0.100  12.475  6.616   1.00 83.88 347 A 1 
ATOM   2906 C CA  . ALA A 1 347 ? 0.506   13.275  7.668   1.00 84.80 347 A 1 
ATOM   2907 C C   . ALA A 1 347 ? 1.874   12.668  7.995   1.00 87.35 347 A 1 
ATOM   2908 O O   . ALA A 1 347 ? 1.962   11.468  8.264   1.00 84.05 347 A 1 
ATOM   2909 C CB  . ALA A 1 347 ? -0.431  13.302  8.881   1.00 81.42 347 A 1 
ATOM   2910 N N   . PHE A 1 348 ? 2.920   13.477  7.936   1.00 89.58 348 A 1 
ATOM   2911 C CA  . PHE A 1 348 ? 4.291   13.007  8.109   1.00 90.33 348 A 1 
ATOM   2912 C C   . PHE A 1 348 ? 4.850   13.387  9.477   1.00 90.10 348 A 1 
ATOM   2913 O O   . PHE A 1 348 ? 4.648   14.499  9.967   1.00 87.17 348 A 1 
ATOM   2914 C CB  . PHE A 1 348 ? 5.159   13.504  6.952   1.00 89.71 348 A 1 
ATOM   2915 C CG  . PHE A 1 348 ? 4.819   12.823  5.645   1.00 90.88 348 A 1 
ATOM   2916 C CD1 . PHE A 1 348 ? 5.327   11.543  5.369   1.00 88.21 348 A 1 
ATOM   2917 C CD2 . PHE A 1 348 ? 3.952   13.441  4.726   1.00 88.59 348 A 1 
ATOM   2918 C CE1 . PHE A 1 348 ? 4.983   10.889  4.178   1.00 87.74 348 A 1 
ATOM   2919 C CE2 . PHE A 1 348 ? 3.603   12.783  3.535   1.00 87.85 348 A 1 
ATOM   2920 C CZ  . PHE A 1 348 ? 4.122   11.508  3.260   1.00 89.65 348 A 1 
ATOM   2921 N N   . TYR A 1 349 ? 5.611   12.468  10.075  1.00 90.70 349 A 1 
ATOM   2922 C CA  . TYR A 1 349 ? 6.261   12.665  11.375  1.00 90.91 349 A 1 
ATOM   2923 C C   . TYR A 1 349 ? 7.508   13.560  11.320  1.00 91.55 349 A 1 
ATOM   2924 O O   . TYR A 1 349 ? 8.086   13.886  12.359  1.00 87.60 349 A 1 
ATOM   2925 C CB  . TYR A 1 349 ? 6.604   11.293  11.962  1.00 89.77 349 A 1 
ATOM   2926 C CG  . TYR A 1 349 ? 5.438   10.336  12.125  1.00 90.67 349 A 1 
ATOM   2927 C CD1 . TYR A 1 349 ? 4.239   10.763  12.727  1.00 86.25 349 A 1 
ATOM   2928 C CD2 . TYR A 1 349 ? 5.559   9.004   11.694  1.00 86.69 349 A 1 
ATOM   2929 C CE1 . TYR A 1 349 ? 3.169   9.862   12.892  1.00 84.92 349 A 1 
ATOM   2930 C CE2 . TYR A 1 349 ? 4.494   8.105   11.860  1.00 84.78 349 A 1 
ATOM   2931 C CZ  . TYR A 1 349 ? 3.297   8.528   12.461  1.00 86.71 349 A 1 
ATOM   2932 O OH  . TYR A 1 349 ? 2.273   7.656   12.621  1.00 84.23 349 A 1 
ATOM   2933 N N   . GLY A 1 350 ? 7.932   13.952  10.126  1.00 90.88 350 A 1 
ATOM   2934 C CA  . GLY A 1 350 ? 9.050   14.855  9.880   1.00 91.02 350 A 1 
ATOM   2935 C C   . GLY A 1 350 ? 8.967   15.459  8.484   1.00 91.98 350 A 1 
ATOM   2936 O O   . GLY A 1 350 ? 8.260   14.941  7.619   1.00 90.55 350 A 1 
ATOM   2937 N N   . VAL A 1 351 ? 9.688   16.557  8.268   1.00 91.78 351 A 1 
ATOM   2938 C CA  . VAL A 1 351 ? 9.589   17.371  7.040   1.00 91.95 351 A 1 
ATOM   2939 C C   . VAL A 1 351 ? 10.736  17.137  6.050   1.00 92.53 351 A 1 
ATOM   2940 O O   . VAL A 1 351 ? 10.685  17.612  4.921   1.00 90.64 351 A 1 
ATOM   2941 C CB  . VAL A 1 351 ? 9.461   18.867  7.385   1.00 90.93 351 A 1 
ATOM   2942 C CG1 . VAL A 1 351 ? 8.187   19.128  8.208   1.00 85.05 351 A 1 
ATOM   2943 C CG2 . VAL A 1 351 ? 10.669  19.393  8.165   1.00 83.92 351 A 1 
ATOM   2944 N N   . SER A 1 352 ? 11.780  16.402  6.443   1.00 93.39 352 A 1 
ATOM   2945 C CA  . SER A 1 352 ? 12.892  16.080  5.546   1.00 93.49 352 A 1 
ATOM   2946 C C   . SER A 1 352 ? 12.488  15.030  4.507   1.00 93.87 352 A 1 
ATOM   2947 O O   . SER A 1 352 ? 11.614  14.193  4.751   1.00 93.25 352 A 1 
ATOM   2948 C CB  . SER A 1 352 ? 14.128  15.635  6.341   1.00 92.97 352 A 1 
ATOM   2949 O OG  . SER A 1 352 ? 13.922  14.396  6.990   1.00 89.78 352 A 1 
ATOM   2950 N N   . GLU A 1 353 ? 13.182  15.012  3.362   1.00 93.25 353 A 1 
ATOM   2951 C CA  . GLU A 1 353 ? 13.020  13.959  2.349   1.00 93.82 353 A 1 
ATOM   2952 C C   . GLU A 1 353 ? 13.182  12.568  2.964   1.00 94.17 353 A 1 
ATOM   2953 O O   . GLU A 1 353 ? 12.388  11.658  2.712   1.00 93.36 353 A 1 
ATOM   2954 C CB  . GLU A 1 353 ? 14.072  14.170  1.250   1.00 93.03 353 A 1 
ATOM   2955 C CG  . GLU A 1 353 ? 13.918  13.133  0.126   1.00 91.47 353 A 1 
ATOM   2956 C CD  . GLU A 1 353 ? 15.005  13.216  -0.946  1.00 90.87 353 A 1 
ATOM   2957 O OE1 . GLU A 1 353 ? 15.000  12.286  -1.800  1.00 84.09 353 A 1 
ATOM   2958 O OE2 . GLU A 1 353 ? 15.857  14.121  -0.890  1.00 86.44 353 A 1 
ATOM   2959 N N   . ASN A 1 354 ? 14.192  12.421  3.830   1.00 94.24 354 A 1 
ATOM   2960 C CA  . ASN A 1 354 ? 14.464  11.170  4.507   1.00 94.66 354 A 1 
ATOM   2961 C C   . ASN A 1 354 ? 13.291  10.726  5.390   1.00 95.40 354 A 1 
ATOM   2962 O O   . ASN A 1 354 ? 12.918  9.555   5.361   1.00 94.55 354 A 1 
ATOM   2963 C CB  . ASN A 1 354 ? 15.757  11.322  5.322   1.00 93.46 354 A 1 
ATOM   2964 C CG  . ASN A 1 354 ? 16.204  9.976   5.842   1.00 92.68 354 A 1 
ATOM   2965 O OD1 . ASN A 1 354 ? 16.607  9.114   5.072   1.00 87.17 354 A 1 
ATOM   2966 N ND2 . ASN A 1 354 ? 16.103  9.748   7.121   1.00 86.36 354 A 1 
ATOM   2967 N N   . ALA A 1 355 ? 12.678  11.646  6.137   1.00 95.07 355 A 1 
ATOM   2968 C CA  . ALA A 1 355 ? 11.530  11.356  6.992   1.00 94.93 355 A 1 
ATOM   2969 C C   . ALA A 1 355 ? 10.316  10.887  6.178   1.00 95.24 355 A 1 
ATOM   2970 O O   . ALA A 1 355 ? 9.729   9.846   6.479   1.00 94.80 355 A 1 
ATOM   2971 C CB  . ALA A 1 355 ? 11.202  12.615  7.810   1.00 94.59 355 A 1 
ATOM   2972 N N   . VAL A 1 356 ? 9.987   11.612  5.113   1.00 94.88 356 A 1 
ATOM   2973 C CA  . VAL A 1 356 ? 8.863   11.296  4.222   1.00 94.74 356 A 1 
ATOM   2974 C C   . VAL A 1 356 ? 9.059   9.932   3.566   1.00 95.08 356 A 1 
ATOM   2975 O O   . VAL A 1 356 ? 8.190   9.063   3.673   1.00 94.87 356 A 1 
ATOM   2976 C CB  . VAL A 1 356 ? 8.685   12.410  3.172   1.00 94.32 356 A 1 
ATOM   2977 C CG1 . VAL A 1 356 ? 7.650   12.045  2.103   1.00 92.40 356 A 1 
ATOM   2978 C CG2 . VAL A 1 356 ? 8.224   13.707  3.849   1.00 92.30 356 A 1 
ATOM   2979 N N   . LYS A 1 357 ? 10.216  9.700   2.935   1.00 94.77 357 A 1 
ATOM   2980 C CA  . LYS A 1 357 ? 10.508  8.429   2.265   1.00 95.39 357 A 1 
ATOM   2981 C C   . LYS A 1 357 ? 10.558  7.262   3.249   1.00 95.70 357 A 1 
ATOM   2982 O O   . LYS A 1 357 ? 9.991   6.217   2.956   1.00 95.66 357 A 1 
ATOM   2983 C CB  . LYS A 1 357 ? 11.797  8.539   1.435   1.00 95.73 357 A 1 
ATOM   2984 C CG  . LYS A 1 357 ? 11.603  9.413   0.183   1.00 95.23 357 A 1 
ATOM   2985 C CD  . LYS A 1 357 ? 12.852  9.432   -0.716  1.00 93.83 357 A 1 
ATOM   2986 C CE  . LYS A 1 357 ? 12.530  10.180  -2.014  1.00 90.94 357 A 1 
ATOM   2987 N NZ  . LYS A 1 357 ? 13.695  10.306  -2.929  1.00 86.54 357 A 1 
ATOM   2988 N N   . SER A 1 358 ? 11.154  7.438   4.437   1.00 95.95 358 A 1 
ATOM   2989 C CA  . SER A 1 358 ? 11.169  6.405   5.483   1.00 96.10 358 A 1 
ATOM   2990 C C   . SER A 1 358 ? 9.757   5.998   5.886   1.00 96.13 358 A 1 
ATOM   2991 O O   . SER A 1 358 ? 9.448   4.811   5.923   1.00 95.78 358 A 1 
ATOM   2992 C CB  . SER A 1 358 ? 11.911  6.865   6.745   1.00 96.14 358 A 1 
ATOM   2993 O OG  . SER A 1 358 ? 13.267  7.116   6.463   1.00 92.45 358 A 1 
ATOM   2994 N N   . GLN A 1 359 ? 8.876   6.969   6.136   1.00 95.06 359 A 1 
ATOM   2995 C CA  . GLN A 1 359 ? 7.509   6.691   6.560   1.00 94.74 359 A 1 
ATOM   2996 C C   . GLN A 1 359 ? 6.698   5.977   5.470   1.00 95.02 359 A 1 
ATOM   2997 O O   . GLN A 1 359 ? 5.976   5.031   5.782   1.00 94.60 359 A 1 
ATOM   2998 C CB  . GLN A 1 359 ? 6.859   8.000   7.009   1.00 94.14 359 A 1 
ATOM   2999 C CG  . GLN A 1 359 ? 5.467   7.772   7.611   1.00 92.06 359 A 1 
ATOM   3000 C CD  . GLN A 1 359 ? 4.888   9.037   8.222   1.00 92.25 359 A 1 
ATOM   3001 O OE1 . GLN A 1 359 ? 5.590   9.958   8.630   1.00 87.55 359 A 1 
ATOM   3002 N NE2 . GLN A 1 359 ? 3.585   9.140   8.316   1.00 86.06 359 A 1 
ATOM   3003 N N   . ILE A 1 360 ? 6.846   6.374   4.204   1.00 94.48 360 A 1 
ATOM   3004 C CA  . ILE A 1 360 ? 6.179   5.698   3.080   1.00 94.44 360 A 1 
ATOM   3005 C C   . ILE A 1 360 ? 6.669   4.249   2.961   1.00 94.99 360 A 1 
ATOM   3006 O O   . ILE A 1 360 ? 5.848   3.338   2.882   1.00 95.02 360 A 1 
ATOM   3007 C CB  . ILE A 1 360 ? 6.378   6.481   1.760   1.00 94.42 360 A 1 
ATOM   3008 C CG1 . ILE A 1 360 ? 5.661   7.851   1.822   1.00 93.66 360 A 1 
ATOM   3009 C CG2 . ILE A 1 360 ? 5.827   5.674   0.568   1.00 93.62 360 A 1 
ATOM   3010 C CD1 . ILE A 1 360 ? 6.062   8.810   0.692   1.00 91.48 360 A 1 
ATOM   3011 N N   . TRP A 1 361 ? 7.983   4.013   3.005   1.00 96.24 361 A 1 
ATOM   3012 C CA  . TRP A 1 361 ? 8.542   2.665   2.909   1.00 96.70 361 A 1 
ATOM   3013 C C   . TRP A 1 361 ? 8.146   1.773   4.086   1.00 96.73 361 A 1 
ATOM   3014 O O   . TRP A 1 361 ? 7.809   0.610   3.874   1.00 96.55 361 A 1 
ATOM   3015 C CB  . TRP A 1 361 ? 10.060  2.741   2.762   1.00 96.97 361 A 1 
ATOM   3016 C CG  . TRP A 1 361 ? 10.517  3.039   1.365   1.00 97.06 361 A 1 
ATOM   3017 C CD1 . TRP A 1 361 ? 11.180  4.146   0.962   1.00 96.13 361 A 1 
ATOM   3018 C CD2 . TRP A 1 361 ? 10.335  2.226   0.169   1.00 96.86 361 A 1 
ATOM   3019 N NE1 . TRP A 1 361 ? 11.426  4.077   -0.392  1.00 96.03 361 A 1 
ATOM   3020 C CE2 . TRP A 1 361 ? 10.926  2.916   -0.933  1.00 96.51 361 A 1 
ATOM   3021 C CE3 . TRP A 1 361 ? 9.734   0.978   -0.095  1.00 96.66 361 A 1 
ATOM   3022 C CZ2 . TRP A 1 361 ? 10.916  2.391   -2.233  1.00 96.00 361 A 1 
ATOM   3023 C CZ3 . TRP A 1 361 ? 9.718   0.443   -1.398  1.00 95.96 361 A 1 
ATOM   3024 C CH2 . TRP A 1 361 ? 10.308  1.147   -2.464  1.00 95.47 361 A 1 
ATOM   3025 N N   . ILE A 1 362 ? 8.100   2.310   5.306   1.00 96.05 362 A 1 
ATOM   3026 C CA  . ILE A 1 362 ? 7.589   1.570   6.469   1.00 95.99 362 A 1 
ATOM   3027 C C   . ILE A 1 362 ? 6.099   1.254   6.290   1.00 95.88 362 A 1 
ATOM   3028 O O   . ILE A 1 362 ? 5.672   0.142   6.590   1.00 95.52 362 A 1 
ATOM   3029 C CB  . ILE A 1 362 ? 7.879   2.343   7.773   1.00 96.14 362 A 1 
ATOM   3030 C CG1 . ILE A 1 362 ? 9.407   2.383   8.031   1.00 95.61 362 A 1 
ATOM   3031 C CG2 . ILE A 1 362 ? 7.167   1.686   8.968   1.00 95.57 362 A 1 
ATOM   3032 C CD1 . ILE A 1 362 ? 9.830   3.378   9.118   1.00 94.24 362 A 1 
ATOM   3033 N N   . GLY A 1 363 ? 5.309   2.174   5.740   1.00 95.21 363 A 1 
ATOM   3034 C CA  . GLY A 1 363 ? 3.922   1.908   5.361   1.00 94.59 363 A 1 
ATOM   3035 C C   . GLY A 1 363 ? 3.794   0.744   4.372   1.00 94.96 363 A 1 
ATOM   3036 O O   . GLY A 1 363 ? 2.995   -0.167  4.579   1.00 94.55 363 A 1 
ATOM   3037 N N   . ILE A 1 364 ? 4.636   0.707   3.343   1.00 95.69 364 A 1 
ATOM   3038 C CA  . ILE A 1 364 ? 4.692   -0.413  2.390   1.00 95.83 364 A 1 
ATOM   3039 C C   . ILE A 1 364 ? 5.063   -1.720  3.104   1.00 95.90 364 A 1 
ATOM   3040 O O   . ILE A 1 364 ? 4.436   -2.745  2.845   1.00 95.67 364 A 1 
ATOM   3041 C CB  . ILE A 1 364 ? 5.659   -0.080  1.231   1.00 95.86 364 A 1 
ATOM   3042 C CG1 . ILE A 1 364 ? 5.081   1.065   0.364   1.00 94.69 364 A 1 
ATOM   3043 C CG2 . ILE A 1 364 ? 5.929   -1.315  0.347   1.00 95.21 364 A 1 
ATOM   3044 C CD1 . ILE A 1 364 ? 6.144   1.800   -0.454  1.00 90.36 364 A 1 
ATOM   3045 N N   . CYS A 1 365 ? 6.008   -1.696  4.046   1.00 96.77 365 A 1 
ATOM   3046 C CA  . CYS A 1 365 ? 6.323   -2.868  4.868   1.00 96.78 365 A 1 
ATOM   3047 C C   . CYS A 1 365 ? 5.095   -3.364  5.647   1.00 96.43 365 A 1 
ATOM   3048 O O   . CYS A 1 365 ? 4.867   -4.567  5.702   1.00 96.23 365 A 1 
ATOM   3049 C CB  . CYS A 1 365 ? 7.478   -2.561  5.831   1.00 97.31 365 A 1 
ATOM   3050 S SG  . CYS A 1 365 ? 9.028   -2.251  4.933   1.00 97.21 365 A 1 
ATOM   3051 N N   . VAL A 1 366 ? 4.265   -2.469  6.204   1.00 96.16 366 A 1 
ATOM   3052 C CA  . VAL A 1 366 ? 3.014   -2.843  6.893   1.00 95.65 366 A 1 
ATOM   3053 C C   . VAL A 1 366 ? 2.021   -3.503  5.942   1.00 95.51 366 A 1 
ATOM   3054 O O   . VAL A 1 366 ? 1.447   -4.533  6.292   1.00 95.00 366 A 1 
ATOM   3055 C CB  . VAL A 1 366 ? 2.368   -1.634  7.594   1.00 95.09 366 A 1 
ATOM   3056 C CG1 . VAL A 1 366 ? 0.975   -1.935  8.159   1.00 93.47 366 A 1 
ATOM   3057 C CG2 . VAL A 1 366 ? 3.240   -1.196  8.772   1.00 93.48 366 A 1 
ATOM   3058 N N   . TYR A 1 367 ? 1.845   -2.966  4.730   1.00 95.73 367 A 1 
ATOM   3059 C CA  . TYR A 1 367 ? 1.008   -3.595  3.702   1.00 95.42 367 A 1 
ATOM   3060 C C   . TYR A 1 367 ? 1.461   -5.028  3.408   1.00 95.55 367 A 1 
ATOM   3061 O O   . TYR A 1 367 ? 0.653   -5.957  3.435   1.00 95.21 367 A 1 
ATOM   3062 C CB  . TYR A 1 367 ? 1.040   -2.751  2.418   1.00 95.15 367 A 1 
ATOM   3063 C CG  . TYR A 1 367 ? 0.290   -3.390  1.261   1.00 95.04 367 A 1 
ATOM   3064 C CD1 . TYR A 1 367 ? 0.956   -4.235  0.350   1.00 93.32 367 A 1 
ATOM   3065 C CD2 . TYR A 1 367 ? -1.090  -3.176  1.129   1.00 93.47 367 A 1 
ATOM   3066 C CE1 . TYR A 1 367 ? 0.235   -4.869  -0.682  1.00 92.81 367 A 1 
ATOM   3067 C CE2 . TYR A 1 367 ? -1.814  -3.805  0.100   1.00 92.73 367 A 1 
ATOM   3068 C CZ  . TYR A 1 367 ? -1.154  -4.655  -0.804  1.00 93.22 367 A 1 
ATOM   3069 O OH  . TYR A 1 367 ? -1.866  -5.272  -1.784  1.00 91.93 367 A 1 
ATOM   3070 N N   . LEU A 1 368 ? 2.764   -5.211  3.177   1.00 96.12 368 A 1 
ATOM   3071 C CA  . LEU A 1 368 ? 3.350   -6.511  2.869   1.00 96.28 368 A 1 
ATOM   3072 C C   . LEU A 1 368 ? 3.234   -7.481  4.047   1.00 96.30 368 A 1 
ATOM   3073 O O   . LEU A 1 368 ? 2.865   -8.633  3.843   1.00 96.13 368 A 1 
ATOM   3074 C CB  . LEU A 1 368 ? 4.815   -6.314  2.461   1.00 96.74 368 A 1 
ATOM   3075 C CG  . LEU A 1 368 ? 4.987   -5.556  1.132   1.00 96.43 368 A 1 
ATOM   3076 C CD1 . LEU A 1 368 ? 6.434   -5.096  0.995   1.00 95.38 368 A 1 
ATOM   3077 C CD2 . LEU A 1 368 ? 4.628   -6.426  -0.076  1.00 95.24 368 A 1 
ATOM   3078 N N   . LEU A 1 369 ? 3.468   -7.027  5.278   1.00 96.44 369 A 1 
ATOM   3079 C CA  . LEU A 1 369 ? 3.283   -7.850  6.475   1.00 96.22 369 A 1 
ATOM   3080 C C   . LEU A 1 369 ? 1.826   -8.286  6.638   1.00 95.93 369 A 1 
ATOM   3081 O O   . LEU A 1 369 ? 1.586   -9.454  6.919   1.00 95.44 369 A 1 
ATOM   3082 C CB  . LEU A 1 369 ? 3.766   -7.095  7.724   1.00 96.21 369 A 1 
ATOM   3083 C CG  . LEU A 1 369 ? 5.297   -6.999  7.847   1.00 93.69 369 A 1 
ATOM   3084 C CD1 . LEU A 1 369 ? 5.651   -6.038  8.982   1.00 91.42 369 A 1 
ATOM   3085 C CD2 . LEU A 1 369 ? 5.950   -8.352  8.140   1.00 91.31 369 A 1 
ATOM   3086 N N   . ALA A 1 370 ? 0.855   -7.400  6.404   1.00 95.65 370 A 1 
ATOM   3087 C CA  . ALA A 1 370 ? -0.560  -7.763  6.436   1.00 94.90 370 A 1 
ATOM   3088 C C   . ALA A 1 370 ? -0.905  -8.817  5.368   1.00 94.81 370 A 1 
ATOM   3089 O O   . ALA A 1 370 ? -1.611  -9.781  5.662   1.00 94.06 370 A 1 
ATOM   3090 C CB  . ALA A 1 370 ? -1.403  -6.492  6.277   1.00 94.30 370 A 1 
ATOM   3091 N N   . ALA A 1 371 ? -0.362  -8.686  4.152   1.00 95.68 371 A 1 
ATOM   3092 C CA  . ALA A 1 371 ? -0.527  -9.682  3.092   1.00 95.42 371 A 1 
ATOM   3093 C C   . ALA A 1 371 ? 0.119   -11.031 3.467   1.00 95.38 371 A 1 
ATOM   3094 O O   . ALA A 1 371 ? -0.512  -12.079 3.329   1.00 94.81 371 A 1 
ATOM   3095 C CB  . ALA A 1 371 ? 0.040   -9.105  1.784   1.00 95.48 371 A 1 
ATOM   3096 N N   . ILE A 1 372 ? 1.331   -11.013 4.014   1.00 95.25 372 A 1 
ATOM   3097 C CA  . ILE A 1 372 ? 2.040   -12.214 4.488   1.00 95.18 372 A 1 
ATOM   3098 C C   . ILE A 1 372 ? 1.250   -12.912 5.598   1.00 94.71 372 A 1 
ATOM   3099 O O   . ILE A 1 372 ? 1.069   -14.125 5.537   1.00 93.62 372 A 1 
ATOM   3100 C CB  . ILE A 1 372 ? 3.475   -11.840 4.935   1.00 95.89 372 A 1 
ATOM   3101 C CG1 . ILE A 1 372 ? 4.343   -11.485 3.703   1.00 95.60 372 A 1 
ATOM   3102 C CG2 . ILE A 1 372 ? 4.145   -12.978 5.733   1.00 95.33 372 A 1 
ATOM   3103 C CD1 . ILE A 1 372 ? 5.638   -10.736 4.048   1.00 94.43 372 A 1 
ATOM   3104 N N   . ILE A 1 373 ? 0.749   -12.162 6.593   1.00 94.72 373 A 1 
ATOM   3105 C CA  . ILE A 1 373 ? -0.078  -12.691 7.688   1.00 94.06 373 A 1 
ATOM   3106 C C   . ILE A 1 373 ? -1.335  -13.347 7.130   1.00 93.64 373 A 1 
ATOM   3107 O O   . ILE A 1 373 ? -1.607  -14.501 7.446   1.00 92.64 373 A 1 
ATOM   3108 C CB  . ILE A 1 373 ? -0.428  -11.576 8.700   1.00 93.74 373 A 1 
ATOM   3109 C CG1 . ILE A 1 373 ? 0.832   -11.168 9.494   1.00 91.88 373 A 1 
ATOM   3110 C CG2 . ILE A 1 373 ? -1.533  -12.011 9.685   1.00 92.03 373 A 1 
ATOM   3111 C CD1 . ILE A 1 373 ? 0.685   -9.821  10.214  1.00 88.85 373 A 1 
ATOM   3112 N N   . LYS A 1 374 ? -2.070  -12.636 6.261   1.00 94.43 374 A 1 
ATOM   3113 C CA  . LYS A 1 374 ? -3.281  -13.158 5.621   1.00 93.87 374 A 1 
ATOM   3114 C C   . LYS A 1 374 ? -3.012  -14.499 4.948   1.00 93.74 374 A 1 
ATOM   3115 O O   . LYS A 1 374 ? -3.773  -15.440 5.150   1.00 92.82 374 A 1 
ATOM   3116 C CB  . LYS A 1 374 ? -3.829  -12.118 4.627   1.00 93.32 374 A 1 
ATOM   3117 C CG  . LYS A 1 374 ? -5.041  -12.649 3.840   1.00 92.44 374 A 1 
ATOM   3118 C CD  . LYS A 1 374 ? -5.622  -11.583 2.905   1.00 90.58 374 A 1 
ATOM   3119 C CE  . LYS A 1 374 ? -6.644  -12.180 1.923   1.00 86.88 374 A 1 
ATOM   3120 N NZ  . LYS A 1 374 ? -7.848  -12.746 2.580   1.00 82.50 374 A 1 
ATOM   3121 N N   . LYS A 1 375 ? -1.919  -14.603 4.193   1.00 93.71 375 A 1 
ATOM   3122 C CA  . LYS A 1 375 ? -1.608  -15.827 3.449   1.00 93.47 375 A 1 
ATOM   3123 C C   . LYS A 1 375 ? -1.118  -16.958 4.351   1.00 93.58 375 A 1 
ATOM   3124 O O   . LYS A 1 375 ? -1.592  -18.077 4.211   1.00 92.28 375 A 1 
ATOM   3125 C CB  . LYS A 1 375 ? -0.624  -15.493 2.318   1.00 92.98 375 A 1 
ATOM   3126 C CG  . LYS A 1 375 ? -0.419  -16.657 1.335   1.00 87.84 375 A 1 
ATOM   3127 C CD  . LYS A 1 375 ? -1.691  -17.067 0.586   1.00 88.07 375 A 1 
ATOM   3128 C CE  . LYS A 1 375 ? -1.371  -18.177 -0.419  1.00 84.99 375 A 1 
ATOM   3129 N NZ  . LYS A 1 375 ? -2.591  -18.738 -1.022  1.00 79.02 375 A 1 
ATOM   3130 N N   . LYS A 1 376 ? -0.222  -16.676 5.307   1.00 91.62 376 A 1 
ATOM   3131 C CA  . LYS A 1 376 ? 0.310   -17.690 6.235   1.00 90.60 376 A 1 
ATOM   3132 C C   . LYS A 1 376 ? -0.747  -18.270 7.167   1.00 90.44 376 A 1 
ATOM   3133 O O   . LYS A 1 376 ? -0.653  -19.435 7.521   1.00 89.30 376 A 1 
ATOM   3134 C CB  . LYS A 1 376 ? 1.457   -17.105 7.072   1.00 91.58 376 A 1 
ATOM   3135 C CG  . LYS A 1 376 ? 2.770   -17.017 6.287   1.00 89.94 376 A 1 
ATOM   3136 C CD  . LYS A 1 376 ? 3.928   -16.724 7.246   1.00 87.32 376 A 1 
ATOM   3137 C CE  . LYS A 1 376 ? 5.264   -16.826 6.506   1.00 82.93 376 A 1 
ATOM   3138 N NZ  . LYS A 1 376 ? 6.411   -16.894 7.453   1.00 75.33 376 A 1 
ATOM   3139 N N   . LEU A 1 377 ? -1.724  -17.460 7.572   1.00 91.01 377 A 1 
ATOM   3140 C CA  . LEU A 1 377 ? -2.817  -17.886 8.446   1.00 90.10 377 A 1 
ATOM   3141 C C   . LEU A 1 377 ? -4.070  -18.324 7.671   1.00 90.13 377 A 1 
ATOM   3142 O O   . LEU A 1 377 ? -5.082  -18.600 8.297   1.00 88.68 377 A 1 
ATOM   3143 C CB  . LEU A 1 377 ? -3.125  -16.774 9.470   1.00 90.26 377 A 1 
ATOM   3144 C CG  . LEU A 1 377 ? -1.955  -16.347 10.374  1.00 88.12 377 A 1 
ATOM   3145 C CD1 . LEU A 1 377 ? -2.436  -15.268 11.344  1.00 84.29 377 A 1 
ATOM   3146 C CD2 . LEU A 1 377 ? -1.389  -17.506 11.198  1.00 84.55 377 A 1 
ATOM   3147 N N   . ASN A 1 378 ? -4.020  -18.373 6.328   1.00 91.27 378 A 1 
ATOM   3148 C CA  . ASN A 1 378 ? -5.152  -18.699 5.453   1.00 91.15 378 A 1 
ATOM   3149 C C   . ASN A 1 378 ? -6.428  -17.899 5.780   1.00 91.52 378 A 1 
ATOM   3150 O O   . ASN A 1 378 ? -7.536  -18.436 5.809   1.00 89.38 378 A 1 
ATOM   3151 C CB  . ASN A 1 378 ? -5.361  -20.226 5.426   1.00 90.40 378 A 1 
ATOM   3152 C CG  . ASN A 1 378 ? -4.176  -20.961 4.828   1.00 85.96 378 A 1 
ATOM   3153 O OD1 . ASN A 1 378 ? -3.618  -20.581 3.811   1.00 77.98 378 A 1 
ATOM   3154 N ND2 . ASN A 1 378 ? -3.753  -22.043 5.434   1.00 76.32 378 A 1 
ATOM   3155 N N   . LEU A 1 379 ? -6.277  -16.590 6.043   1.00 90.92 379 A 1 
ATOM   3156 C CA  . LEU A 1 379 ? -7.390  -15.741 6.460   1.00 91.22 379 A 1 
ATOM   3157 C C   . LEU A 1 379 ? -8.361  -15.477 5.305   1.00 90.99 379 A 1 
ATOM   3158 O O   . LEU A 1 379 ? -7.952  -15.071 4.209   1.00 90.03 379 A 1 
ATOM   3159 C CB  . LEU A 1 379 ? -6.883  -14.416 7.056   1.00 91.42 379 A 1 
ATOM   3160 C CG  . LEU A 1 379 ? -5.850  -14.547 8.185   1.00 90.57 379 A 1 
ATOM   3161 C CD1 . LEU A 1 379 ? -5.521  -13.155 8.735   1.00 87.69 379 A 1 
ATOM   3162 C CD2 . LEU A 1 379 ? -6.329  -15.435 9.332   1.00 88.03 379 A 1 
ATOM   3163 N N   . THR A 1 380 ? -9.655  -15.613 5.577   1.00 90.97 380 A 1 
ATOM   3164 C CA  . THR A 1 380 ? -10.738 -15.247 4.647   1.00 89.87 380 A 1 
ATOM   3165 C C   . THR A 1 380 ? -11.011 -13.738 4.642   1.00 89.75 380 A 1 
ATOM   3166 O O   . THR A 1 380 ? -11.488 -13.188 3.649   1.00 87.55 380 A 1 
ATOM   3167 C CB  . THR A 1 380 ? -12.026 -16.009 4.990   1.00 88.80 380 A 1 
ATOM   3168 O OG1 . THR A 1 380 ? -12.399 -15.741 6.321   1.00 84.03 380 A 1 
ATOM   3169 C CG2 . THR A 1 380 ? -11.849 -17.524 4.852   1.00 81.44 380 A 1 
ATOM   3170 N N   . GLN A 1 381 ? -10.661 -13.044 5.725   1.00 90.16 381 A 1 
ATOM   3171 C CA  . GLN A 1 381 ? -10.842 -11.604 5.887   1.00 89.95 381 A 1 
ATOM   3172 C C   . GLN A 1 381 ? -10.032 -10.809 4.855   1.00 90.04 381 A 1 
ATOM   3173 O O   . GLN A 1 381 ? -8.954  -11.208 4.414   1.00 88.83 381 A 1 
ATOM   3174 C CB  . GLN A 1 381 ? -10.468 -11.164 7.313   1.00 89.45 381 A 1 
ATOM   3175 C CG  . GLN A 1 381 ? -11.374 -11.732 8.422   1.00 85.48 381 A 1 
ATOM   3176 C CD  . GLN A 1 381 ? -11.081 -13.183 8.795   1.00 85.83 381 A 1 
ATOM   3177 O OE1 . GLN A 1 381 ? -10.156 -13.811 8.302   1.00 78.95 381 A 1 
ATOM   3178 N NE2 . GLN A 1 381 ? -11.859 -13.786 9.665   1.00 76.39 381 A 1 
ATOM   3179 N N   . THR A 1 382 ? -10.542 -9.627  4.500   1.00 88.97 382 A 1 
ATOM   3180 C CA  . THR A 1 382 ? -9.817  -8.682  3.638   1.00 88.27 382 A 1 
ATOM   3181 C C   . THR A 1 382 ? -8.605  -8.097  4.365   1.00 89.42 382 A 1 
ATOM   3182 O O   . THR A 1 382 ? -8.561  -8.050  5.599   1.00 89.23 382 A 1 
ATOM   3183 C CB  . THR A 1 382 ? -10.732 -7.554  3.132   1.00 87.13 382 A 1 
ATOM   3184 O OG1 . THR A 1 382 ? -11.134 -6.722  4.190   1.00 83.81 382 A 1 
ATOM   3185 C CG2 . THR A 1 382 ? -11.991 -8.070  2.439   1.00 82.63 382 A 1 
ATOM   3186 N N   . LEU A 1 383 ? -7.619  -7.567  3.625   1.00 89.09 383 A 1 
ATOM   3187 C CA  . LEU A 1 383 ? -6.465  -6.879  4.235   1.00 89.61 383 A 1 
ATOM   3188 C C   . LEU A 1 383 ? -6.888  -5.714  5.137   1.00 89.75 383 A 1 
ATOM   3189 O O   . LEU A 1 383 ? -6.247  -5.449  6.150   1.00 88.80 383 A 1 
ATOM   3190 C CB  . LEU A 1 383 ? -5.512  -6.352  3.144   1.00 89.22 383 A 1 
ATOM   3191 C CG  . LEU A 1 383 ? -4.750  -7.422  2.344   1.00 86.50 383 A 1 
ATOM   3192 C CD1 . LEU A 1 383 ? -3.839  -6.731  1.328   1.00 82.12 383 A 1 
ATOM   3193 C CD2 . LEU A 1 383 ? -3.877  -8.297  3.241   1.00 81.91 383 A 1 
ATOM   3194 N N   . TYR A 1 384 ? -7.980  -5.024  4.795   1.00 87.88 384 A 1 
ATOM   3195 C CA  . TYR A 1 384 ? -8.543  -3.984  5.648   1.00 87.31 384 A 1 
ATOM   3196 C C   . TYR A 1 384 ? -9.053  -4.552  6.974   1.00 88.30 384 A 1 
ATOM   3197 O O   . TYR A 1 384 ? -8.673  -4.055  8.029   1.00 88.78 384 A 1 
ATOM   3198 C CB  . TYR A 1 384 ? -9.665  -3.250  4.911   1.00 86.35 384 A 1 
ATOM   3199 C CG  . TYR A 1 384 ? -10.416 -2.283  5.807   1.00 84.07 384 A 1 
ATOM   3200 C CD1 . TYR A 1 384 ? -11.768 -2.512  6.131   1.00 78.90 384 A 1 
ATOM   3201 C CD2 . TYR A 1 384 ? -9.741  -1.182  6.359   1.00 76.63 384 A 1 
ATOM   3202 C CE1 . TYR A 1 384 ? -12.446 -1.622  6.988   1.00 73.84 384 A 1 
ATOM   3203 C CE2 . TYR A 1 384 ? -10.412 -0.296  7.223   1.00 73.21 384 A 1 
ATOM   3204 C CZ  . TYR A 1 384 ? -11.768 -0.512  7.533   1.00 74.15 384 A 1 
ATOM   3205 O OH  . TYR A 1 384 ? -12.412 0.358   8.357   1.00 73.46 384 A 1 
ATOM   3206 N N   . GLN A 1 385 ? -9.875  -5.604  6.940   1.00 87.39 385 A 1 
ATOM   3207 C CA  . GLN A 1 385 ? -10.389 -6.247  8.154   1.00 88.56 385 A 1 
ATOM   3208 C C   . GLN A 1 385 ? -9.246  -6.778  9.024   1.00 89.79 385 A 1 
ATOM   3209 O O   . GLN A 1 385 ? -9.241  -6.545  10.231  1.00 90.16 385 A 1 
ATOM   3210 C CB  . GLN A 1 385 ? -11.330 -7.394  7.766   1.00 88.94 385 A 1 
ATOM   3211 C CG  . GLN A 1 385 ? -12.685 -6.906  7.231   1.00 87.01 385 A 1 
ATOM   3212 C CD  . GLN A 1 385 ? -13.450 -8.026  6.531   1.00 85.91 385 A 1 
ATOM   3213 O OE1 . GLN A 1 385 ? -12.875 -8.903  5.911   1.00 81.47 385 A 1 
ATOM   3214 N NE2 . GLN A 1 385 ? -14.759 -8.031  6.566   1.00 78.89 385 A 1 
ATOM   3215 N N   . THR A 1 386 ? -8.236  -7.397  8.406   1.00 91.14 386 A 1 
ATOM   3216 C CA  . THR A 1 386 ? -7.023  -7.846  9.099   1.00 91.78 386 A 1 
ATOM   3217 C C   . THR A 1 386 ? -6.342  -6.688  9.828   1.00 92.31 386 A 1 
ATOM   3218 O O   . THR A 1 386 ? -6.045  -6.805  11.012  1.00 91.74 386 A 1 
ATOM   3219 C CB  . THR A 1 386 ? -6.046  -8.511  8.113   1.00 91.81 386 A 1 
ATOM   3220 O OG1 . THR A 1 386 ? -6.677  -9.576  7.445   1.00 88.50 386 A 1 
ATOM   3221 C CG2 . THR A 1 386 ? -4.808  -9.092  8.793   1.00 88.60 386 A 1 
ATOM   3222 N N   . LEU A 1 387 ? -6.141  -5.538  9.172   1.00 91.57 387 A 1 
ATOM   3223 C CA  . LEU A 1 387 ? -5.562  -4.357  9.825   1.00 90.93 387 A 1 
ATOM   3224 C C   . LEU A 1 387 ? -6.430  -3.816  10.964  1.00 91.14 387 A 1 
ATOM   3225 O O   . LEU A 1 387 ? -5.876  -3.434  11.988  1.00 90.77 387 A 1 
ATOM   3226 C CB  . LEU A 1 387 ? -5.337  -3.235  8.810   1.00 90.00 387 A 1 
ATOM   3227 C CG  . LEU A 1 387 ? -4.081  -3.366  7.941   1.00 84.34 387 A 1 
ATOM   3228 C CD1 . LEU A 1 387 ? -4.019  -2.099  7.083   1.00 79.88 387 A 1 
ATOM   3229 C CD2 . LEU A 1 387 ? -2.785  -3.434  8.744   1.00 79.03 387 A 1 
ATOM   3230 N N   . GLN A 1 388 ? -7.757  -3.759  10.798  1.00 91.37 388 A 1 
ATOM   3231 C CA  . GLN A 1 388 ? -8.657  -3.275  11.854  1.00 91.12 388 A 1 
ATOM   3232 C C   . GLN A 1 388 ? -8.557  -4.152  13.104  1.00 91.83 388 A 1 
ATOM   3233 O O   . GLN A 1 388 ? -8.364  -3.627  14.197  1.00 91.32 388 A 1 
ATOM   3234 C CB  . GLN A 1 388 ? -10.111 -3.213  11.360  1.00 90.29 388 A 1 
ATOM   3235 C CG  . GLN A 1 388 ? -10.361 -2.118  10.313  1.00 85.47 388 A 1 
ATOM   3236 C CD  . GLN A 1 388 ? -9.978  -0.729  10.811  1.00 82.35 388 A 1 
ATOM   3237 O OE1 . GLN A 1 388 ? -10.512 -0.213  11.770  1.00 74.47 388 A 1 
ATOM   3238 N NE2 . GLN A 1 388 ? -9.025  -0.074  10.188  1.00 70.45 388 A 1 
ATOM   3239 N N   . ILE A 1 389 ? -8.594  -5.475  12.940  1.00 91.58 389 A 1 
ATOM   3240 C CA  . ILE A 1 389 ? -8.445  -6.423  14.052  1.00 92.32 389 A 1 
ATOM   3241 C C   . ILE A 1 389 ? -7.083  -6.220  14.715  1.00 92.46 389 A 1 
ATOM   3242 O O   . ILE A 1 389 ? -7.011  -5.941  15.913  1.00 91.48 389 A 1 
ATOM   3243 C CB  . ILE A 1 389 ? -8.671  -7.871  13.552  1.00 92.55 389 A 1 
ATOM   3244 C CG1 . ILE A 1 389 ? -10.147 -8.057  13.125  1.00 91.44 389 A 1 
ATOM   3245 C CG2 . ILE A 1 389 ? -8.299  -8.892  14.642  1.00 91.33 389 A 1 
ATOM   3246 C CD1 . ILE A 1 389 ? -10.397 -9.318  12.290  1.00 86.79 389 A 1 
ATOM   3247 N N   . LEU A 1 390 ? -5.999  -6.244  13.931  1.00 92.65 390 A 1 
ATOM   3248 C CA  . LEU A 1 390 ? -4.646  -6.055  14.452  1.00 92.30 390 A 1 
ATOM   3249 C C   . LEU A 1 390 ? -4.479  -4.700  15.149  1.00 92.20 390 A 1 
ATOM   3250 O O   . LEU A 1 390 ? -3.750  -4.629  16.122  1.00 91.39 390 A 1 
ATOM   3251 C CB  . LEU A 1 390 ? -3.614  -6.223  13.323  1.00 92.50 390 A 1 
ATOM   3252 C CG  . LEU A 1 390 ? -3.497  -7.653  12.757  1.00 91.81 390 A 1 
ATOM   3253 C CD1 . LEU A 1 390 ? -2.463  -7.655  11.628  1.00 89.25 390 A 1 
ATOM   3254 C CD2 . LEU A 1 390 ? -3.075  -8.682  13.808  1.00 89.53 390 A 1 
ATOM   3255 N N   . SER A 1 391 ? -5.160  -3.640  14.711  1.00 92.66 391 A 1 
ATOM   3256 C CA  . SER A 1 391 ? -5.047  -2.313  15.335  1.00 91.72 391 A 1 
ATOM   3257 C C   . SER A 1 391 ? -5.515  -2.279  16.795  1.00 91.53 391 A 1 
ATOM   3258 O O   . SER A 1 391 ? -4.981  -1.500  17.584  1.00 90.34 391 A 1 
ATOM   3259 C CB  . SER A 1 391 ? -5.784  -1.256  14.503  1.00 90.95 391 A 1 
ATOM   3260 O OG  . SER A 1 391 ? -7.187  -1.282  14.665  1.00 84.11 391 A 1 
ATOM   3261 N N   . LEU A 1 392 ? -6.464  -3.141  17.148  1.00 92.69 392 A 1 
ATOM   3262 C CA  . LEU A 1 392 ? -7.049  -3.236  18.489  1.00 92.57 392 A 1 
ATOM   3263 C C   . LEU A 1 392 ? -6.348  -4.288  19.353  1.00 92.53 392 A 1 
ATOM   3264 O O   . LEU A 1 392 ? -6.160  -4.079  20.547  1.00 90.24 392 A 1 
ATOM   3265 C CB  . LEU A 1 392 ? -8.550  -3.551  18.349  1.00 91.41 392 A 1 
ATOM   3266 C CG  . LEU A 1 392 ? -9.377  -2.444  17.663  1.00 81.52 392 A 1 
ATOM   3267 C CD1 . LEU A 1 392 ? -10.812 -2.924  17.458  1.00 76.87 392 A 1 
ATOM   3268 C CD2 . LEU A 1 392 ? -9.415  -1.159  18.496  1.00 75.70 392 A 1 
ATOM   3269 N N   . THR A 1 393 ? -5.916  -5.397  18.756  1.00 92.40 393 A 1 
ATOM   3270 C CA  . THR A 1 393 ? -5.476  -6.588  19.501  1.00 92.01 393 A 1 
ATOM   3271 C C   . THR A 1 393 ? -3.966  -6.674  19.727  1.00 92.13 393 A 1 
ATOM   3272 O O   . THR A 1 393 ? -3.456  -7.721  20.108  1.00 90.84 393 A 1 
ATOM   3273 C CB  . THR A 1 393 ? -6.007  -7.865  18.838  1.00 91.61 393 A 1 
ATOM   3274 O OG1 . THR A 1 393 ? -5.485  -7.973  17.535  1.00 87.92 393 A 1 
ATOM   3275 C CG2 . THR A 1 393 ? -7.534  -7.880  18.749  1.00 86.81 393 A 1 
ATOM   3276 N N   . GLN A 1 394 ? -3.216  -5.576  19.533  1.00 92.09 394 A 1 
ATOM   3277 C CA  . GLN A 1 394 ? -1.743  -5.555  19.632  1.00 91.81 394 A 1 
ATOM   3278 C C   . GLN A 1 394 ? -1.200  -6.152  20.939  1.00 92.23 394 A 1 
ATOM   3279 O O   . GLN A 1 394 ? -0.111  -6.737  20.955  1.00 90.05 394 A 1 
ATOM   3280 C CB  . GLN A 1 394 ? -1.229  -4.106  19.532  1.00 89.96 394 A 1 
ATOM   3281 C CG  . GLN A 1 394 ? -1.486  -3.434  18.183  1.00 85.67 394 A 1 
ATOM   3282 C CD  . GLN A 1 394 ? -0.807  -4.160  17.030  1.00 83.27 394 A 1 
ATOM   3283 O OE1 . GLN A 1 394 ? 0.363   -4.511  17.066  1.00 73.94 394 A 1 
ATOM   3284 N NE2 . GLN A 1 394 ? -1.523  -4.421  15.967  1.00 70.85 394 A 1 
ATOM   3285 N N   . PHE A 1 395 ? -1.935  -5.972  22.039  1.00 91.42 395 A 1 
ATOM   3286 C CA  . PHE A 1 395 ? -1.531  -6.349  23.397  1.00 90.65 395 A 1 
ATOM   3287 C C   . PHE A 1 395 ? -2.278  -7.565  23.949  1.00 90.90 395 A 1 
ATOM   3288 O O   . PHE A 1 395 ? -2.112  -7.877  25.133  1.00 88.76 395 A 1 
ATOM   3289 C CB  . PHE A 1 395 ? -1.684  -5.137  24.325  1.00 89.42 395 A 1 
ATOM   3290 C CG  . PHE A 1 395 ? -0.955  -3.906  23.840  1.00 88.80 395 A 1 
ATOM   3291 C CD1 . PHE A 1 395 ? 0.440   -3.930  23.685  1.00 84.79 395 A 1 
ATOM   3292 C CD2 . PHE A 1 395 ? -1.683  -2.753  23.496  1.00 85.38 395 A 1 
ATOM   3293 C CE1 . PHE A 1 395 ? 1.108   -2.806  23.179  1.00 83.45 395 A 1 
ATOM   3294 C CE2 . PHE A 1 395 ? -1.014  -1.629  22.994  1.00 83.50 395 A 1 
ATOM   3295 C CZ  . PHE A 1 395 ? 0.381   -1.657  22.829  1.00 83.73 395 A 1 
ATOM   3296 N N   . GLU A 1 396 ? -3.081  -8.220  23.120  1.00 89.98 396 A 1 
ATOM   3297 C CA  . GLU A 1 396 ? -3.714  -9.480  23.484  1.00 90.05 396 A 1 
ATOM   3298 C C   . GLU A 1 396 ? -2.686  -10.613 23.483  1.00 90.43 396 A 1 
ATOM   3299 O O   . GLU A 1 396 ? -1.796  -10.674 22.630  1.00 89.30 396 A 1 
ATOM   3300 C CB  . GLU A 1 396 ? -4.889  -9.801  22.544  1.00 89.37 396 A 1 
ATOM   3301 C CG  . GLU A 1 396 ? -6.052  -8.796  22.665  1.00 84.98 396 A 1 
ATOM   3302 C CD  . GLU A 1 396 ? -6.543  -8.657  24.112  1.00 82.02 396 A 1 
ATOM   3303 O OE1 . GLU A 1 396 ? -6.886  -7.510  24.482  1.00 71.59 396 A 1 
ATOM   3304 O OE2 . GLU A 1 396 ? -6.460  -9.659  24.849  1.00 71.36 396 A 1 
ATOM   3305 N N   . LYS A 1 397 ? -2.803  -11.520 24.455  1.00 89.96 397 A 1 
ATOM   3306 C CA  . LYS A 1 397 ? -1.948  -12.711 24.600  1.00 89.35 397 A 1 
ATOM   3307 C C   . LYS A 1 397 ? -2.645  -13.950 24.032  1.00 88.89 397 A 1 
ATOM   3308 O O   . LYS A 1 397 ? -2.736  -14.982 24.686  1.00 85.65 397 A 1 
ATOM   3309 C CB  . LYS A 1 397 ? -1.518  -12.898 26.062  1.00 87.91 397 A 1 
ATOM   3310 C CG  . LYS A 1 397 ? -0.507  -11.856 26.544  1.00 84.90 397 A 1 
ATOM   3311 C CD  . LYS A 1 397 ? -0.007  -12.301 27.924  1.00 80.76 397 A 1 
ATOM   3312 C CE  . LYS A 1 397 ? 1.112   -11.410 28.452  1.00 75.68 397 A 1 
ATOM   3313 N NZ  . LYS A 1 397 ? 1.691   -12.017 29.677  1.00 67.50 397 A 1 
ATOM   3314 N N   . THR A 1 398 ? -3.153  -13.830 22.816  1.00 88.44 398 A 1 
ATOM   3315 C CA  . THR A 1 398 ? -3.822  -14.909 22.088  1.00 88.02 398 A 1 
ATOM   3316 C C   . THR A 1 398 ? -2.999  -15.296 20.860  1.00 88.43 398 A 1 
ATOM   3317 O O   . THR A 1 398 ? -2.151  -14.534 20.394  1.00 85.97 398 A 1 
ATOM   3318 C CB  . THR A 1 398 ? -5.250  -14.501 21.693  1.00 86.21 398 A 1 
ATOM   3319 O OG1 . THR A 1 398 ? -5.215  -13.303 20.960  1.00 74.22 398 A 1 
ATOM   3320 C CG2 . THR A 1 398 ? -6.138  -14.263 22.912  1.00 74.43 398 A 1 
ATOM   3321 N N   . ARG A 1 399 ? -3.221  -16.503 20.330  1.00 89.15 399 A 1 
ATOM   3322 C CA  . ARG A 1 399 ? -2.609  -16.885 19.048  1.00 88.14 399 A 1 
ATOM   3323 C C   . ARG A 1 399 ? -3.148  -15.977 17.948  1.00 88.42 399 A 1 
ATOM   3324 O O   . ARG A 1 399 ? -4.358  -15.796 17.859  1.00 84.34 399 A 1 
ATOM   3325 C CB  . ARG A 1 399 ? -2.883  -18.360 18.724  1.00 85.00 399 A 1 
ATOM   3326 C CG  . ARG A 1 399 ? -2.168  -19.312 19.693  1.00 76.05 399 A 1 
ATOM   3327 C CD  . ARG A 1 399 ? -2.432  -20.766 19.298  1.00 70.65 399 A 1 
ATOM   3328 N NE  . ARG A 1 399 ? -1.752  -21.711 20.199  1.00 61.73 399 A 1 
ATOM   3329 C CZ  . ARG A 1 399 ? -1.864  -23.028 20.184  1.00 53.75 399 A 1 
ATOM   3330 N NH1 . ARG A 1 399 ? -2.614  -23.648 19.311  1.00 50.04 399 A 1 
ATOM   3331 N NH2 . ARG A 1 399 ? -1.219  -23.758 21.051  1.00 47.33 399 A 1 
HETATM 3332 N N   . UNK A 1 400 ? -2.248  -15.432 17.063  1.00 82.42 400 A 1 
HETATM 3333 C CA  . UNK A 1 400 ? -2.620  -14.523 15.969  1.00 81.84 400 A 1 
HETATM 3334 C C   . UNK A 1 400 ? -3.738  -15.104 15.099  1.00 84.02 400 A 1 
HETATM 3335 O O   . UNK A 1 400 ? -4.640  -14.374 14.729  1.00 81.01 400 A 1 
HETATM 3336 N N   . UNK A 1 401 ? -3.773  -16.455 14.836  1.00 82.24 401 A 1 
HETATM 3337 C CA  . UNK A 1 401 ? -4.828  -17.137 14.067  1.00 82.50 401 A 1 
HETATM 3338 C C   . UNK A 1 401 ? -6.193  -17.107 14.763  1.00 83.95 401 A 1 
HETATM 3339 O O   . UNK A 1 401 ? -7.186  -16.805 14.110  1.00 81.90 401 A 1 
HETATM 3340 N N   . UNK A 1 402 ? -6.258  -17.296 16.101  1.00 83.11 402 A 1 
HETATM 3341 C CA  . UNK A 1 402 ? -7.507  -17.328 16.874  1.00 83.18 402 A 1 
HETATM 3342 C C   . UNK A 1 402 ? -8.276  -16.003 16.864  1.00 84.88 402 A 1 
HETATM 3343 O O   . UNK A 1 402 ? -9.483  -15.987 17.034  1.00 82.64 402 A 1 
ATOM   3344 N N   . LEU A 1 403 ? -7.614  -14.857 16.574  1.00 85.92 403 A 1 
ATOM   3345 C CA  . LEU A 1 403 ? -8.276  -13.549 16.416  1.00 85.58 403 A 1 
ATOM   3346 C C   . LEU A 1 403 ? -9.170  -13.455 15.171  1.00 85.67 403 A 1 
ATOM   3347 O O   . LEU A 1 403 ? -10.018 -12.565 15.085  1.00 82.93 403 A 1 
ATOM   3348 C CB  . LEU A 1 403 ? -7.210  -12.456 16.297  1.00 85.31 403 A 1 
ATOM   3349 C CG  . LEU A 1 403 ? -6.302  -12.289 17.517  1.00 84.44 403 A 1 
ATOM   3350 C CD1 . LEU A 1 403 ? -5.254  -11.236 17.169  1.00 80.71 403 A 1 
ATOM   3351 C CD2 . LEU A 1 403 ? -7.081  -11.830 18.747  1.00 81.50 403 A 1 
ATOM   3352 N N   . PHE A 1 404 ? -8.921  -14.302 14.187  1.00 86.78 404 A 1 
ATOM   3353 C CA  . PHE A 1 404 ? -9.588  -14.280 12.890  1.00 85.40 404 A 1 
ATOM   3354 C C   . PHE A 1 404 ? -10.579 -15.433 12.720  1.00 84.63 404 A 1 
ATOM   3355 O O   . PHE A 1 404 ? -11.295 -15.464 11.717  1.00 79.61 404 A 1 
ATOM   3356 C CB  . PHE A 1 404 ? -8.529  -14.275 11.787  1.00 85.27 404 A 1 
ATOM   3357 C CG  . PHE A 1 404 ? -7.578  -13.097 11.845  1.00 87.33 404 A 1 
ATOM   3358 C CD1 . PHE A 1 404 ? -7.977  -11.841 11.365  1.00 83.83 404 A 1 
ATOM   3359 C CD2 . PHE A 1 404 ? -6.300  -13.253 12.412  1.00 86.06 404 A 1 
ATOM   3360 C CE1 . PHE A 1 404 ? -7.104  -10.745 11.449  1.00 84.19 404 A 1 
ATOM   3361 C CE2 . PHE A 1 404 ? -5.429  -12.156 12.499  1.00 85.41 404 A 1 
ATOM   3362 C CZ  . PHE A 1 404 ? -5.830  -10.901 12.018  1.00 86.60 404 A 1 
ATOM   3363 N N   . GLU A 1 405 ? -10.618 -16.356 13.666  1.00 84.36 405 A 1 
ATOM   3364 C CA  . GLU A 1 405 ? -11.629 -17.406 13.696  1.00 80.71 405 A 1 
ATOM   3365 C C   . GLU A 1 405 ? -13.000 -16.762 13.927  1.00 75.60 405 A 1 
ATOM   3366 O O   . GLU A 1 405 ? -13.266 -16.142 14.955  1.00 67.16 405 A 1 
ATOM   3367 C CB  . GLU A 1 405 ? -11.274 -18.465 14.752  1.00 77.31 405 A 1 
ATOM   3368 C CG  . GLU A 1 405 ? -10.083 -19.331 14.289  1.00 70.77 405 A 1 
ATOM   3369 C CD  . GLU A 1 405 ? -9.513  -20.268 15.371  1.00 66.97 405 A 1 
ATOM   3370 O OE1 . GLU A 1 405 ? -8.401  -20.796 15.131  1.00 59.30 405 A 1 
ATOM   3371 O OE2 . GLU A 1 405 ? -10.144 -20.416 16.435  1.00 60.11 405 A 1 
ATOM   3372 N N   . GLN A 1 406 ? -13.872 -16.849 12.936  1.00 75.26 406 A 1 
ATOM   3373 C CA  . GLN A 1 406 ? -15.265 -16.473 13.119  1.00 69.93 406 A 1 
ATOM   3374 C C   . GLN A 1 406 ? -15.924 -17.577 13.946  1.00 66.90 406 A 1 
ATOM   3375 O O   . GLN A 1 406 ? -16.063 -18.703 13.470  1.00 59.39 406 A 1 
ATOM   3376 C CB  . GLN A 1 406 ? -15.976 -16.271 11.768  1.00 63.85 406 A 1 
ATOM   3377 C CG  . GLN A 1 406 ? -15.499 -14.996 11.053  1.00 56.71 406 A 1 
ATOM   3378 C CD  . GLN A 1 406 ? -16.221 -14.720 9.734   1.00 51.50 406 A 1 
ATOM   3379 O OE1 . GLN A 1 406 ? -16.917 -15.531 9.155   1.00 47.44 406 A 1 
ATOM   3380 N NE2 . GLN A 1 406 ? -16.077 -13.533 9.186   1.00 44.75 406 A 1 
ATOM   3381 N N   . GLU A 1 407 ? -16.376 -17.252 15.158  1.00 62.74 407 A 1 
ATOM   3382 C CA  . GLU A 1 407 ? -17.476 -18.023 15.732  1.00 61.05 407 A 1 
ATOM   3383 C C   . GLU A 1 407 ? -18.599 -18.020 14.692  1.00 58.98 407 A 1 
ATOM   3384 O O   . GLU A 1 407 ? -19.062 -16.950 14.279  1.00 52.35 407 A 1 
ATOM   3385 C CB  . GLU A 1 407 ? -17.994 -17.418 17.047  1.00 54.96 407 A 1 
ATOM   3386 C CG  . GLU A 1 407 ? -17.094 -17.681 18.261  1.00 47.62 407 A 1 
ATOM   3387 C CD  . GLU A 1 407 ? -17.712 -17.174 19.582  1.00 43.60 407 A 1 
ATOM   3388 O OE1 . GLU A 1 407 ? -17.172 -17.537 20.643  1.00 38.09 407 A 1 
ATOM   3389 O OE2 . GLU A 1 407 ? -18.723 -16.411 19.547  1.00 39.55 407 A 1 
ATOM   3390 N N   . ASN A 1 408 ? -19.029 -19.204 14.248  1.00 48.59 408 A 1 
ATOM   3391 C CA  . ASN A 1 408 ? -20.179 -19.393 13.367  1.00 48.61 408 A 1 
ATOM   3392 C C   . ASN A 1 408 ? -21.470 -18.933 14.072  1.00 48.04 408 A 1 
ATOM   3393 O O   . ASN A 1 408 ? -22.362 -19.728 14.360  1.00 45.48 408 A 1 
ATOM   3394 C CB  . ASN A 1 408 ? -20.255 -20.873 12.934  1.00 44.09 408 A 1 
ATOM   3395 C CG  . ASN A 1 408 ? -19.381 -21.226 11.746  1.00 38.58 408 A 1 
ATOM   3396 O OD1 . ASN A 1 408 ? -19.286 -20.500 10.778  1.00 35.56 408 A 1 
ATOM   3397 N ND2 . ASN A 1 408 ? -18.779 -22.391 11.750  1.00 33.93 408 A 1 
ATOM   3398 N N   . ARG A 1 409 ? -21.600 -17.646 14.348  1.00 43.93 409 A 1 
ATOM   3399 C CA  . ARG A 1 409 ? -22.888 -17.040 14.648  1.00 45.11 409 A 1 
ATOM   3400 C C   . ARG A 1 409 ? -23.640 -16.995 13.332  1.00 45.16 409 A 1 
ATOM   3401 O O   . ARG A 1 409 ? -23.467 -16.082 12.537  1.00 42.98 409 A 1 
ATOM   3402 C CB  . ARG A 1 409 ? -22.745 -15.676 15.330  1.00 41.60 409 A 1 
ATOM   3403 C CG  . ARG A 1 409 ? -22.142 -15.839 16.732  1.00 37.96 409 A 1 
ATOM   3404 C CD  . ARG A 1 409 ? -22.176 -14.525 17.510  1.00 35.93 409 A 1 
ATOM   3405 N NE  . ARG A 1 409 ? -21.439 -14.664 18.774  1.00 31.82 409 A 1 
ATOM   3406 C CZ  . ARG A 1 409 ? -21.425 -13.831 19.797  1.00 29.13 409 A 1 
ATOM   3407 N NH1 . ARG A 1 409 ? -22.142 -12.736 19.814  1.00 28.82 409 A 1 
ATOM   3408 N NH2 . ARG A 1 409 ? -20.662 -14.100 20.817  1.00 27.96 409 A 1 
ATOM   3409 N N   . LYS A 1 410 ? -24.470 -18.013 13.110  1.00 44.02 410 A 1 
ATOM   3410 C CA  . LYS A 1 410 ? -25.523 -18.012 12.096  1.00 46.44 410 A 1 
ATOM   3411 C C   . LYS A 1 410 ? -26.484 -16.856 12.396  1.00 45.74 410 A 1 
ATOM   3412 O O   . LYS A 1 410 ? -27.562 -17.047 12.943  1.00 43.32 410 A 1 
ATOM   3413 C CB  . LYS A 1 410 ? -26.273 -19.361 12.084  1.00 43.30 410 A 1 
ATOM   3414 C CG  . LYS A 1 410 ? -25.478 -20.537 11.501  1.00 38.71 410 A 1 
ATOM   3415 C CD  . LYS A 1 410 ? -26.349 -21.802 11.521  1.00 36.90 410 A 1 
ATOM   3416 C CE  . LYS A 1 410 ? -25.615 -23.002 10.905  1.00 32.14 410 A 1 
ATOM   3417 N NZ  . LYS A 1 410 ? -26.437 -24.236 10.963  1.00 29.31 410 A 1 
ATOM   3418 N N   . THR A 1 411 ? -26.095 -15.641 12.065  1.00 42.28 411 A 1 
ATOM   3419 C CA  . THR A 1 411 ? -27.034 -14.554 11.853  1.00 43.87 411 A 1 
ATOM   3420 C C   . THR A 1 411 ? -27.572 -14.737 10.446  1.00 43.66 411 A 1 
ATOM   3421 O O   . THR A 1 411 ? -26.911 -14.437 9.457   1.00 41.39 411 A 1 
ATOM   3422 C CB  . THR A 1 411 ? -26.427 -13.160 12.096  1.00 40.76 411 A 1 
ATOM   3423 O OG1 . THR A 1 411 ? -25.018 -13.168 12.057  1.00 37.60 411 A 1 
ATOM   3424 C CG2 . THR A 1 411 ? -26.826 -12.644 13.473  1.00 36.41 411 A 1 
ATOM   3425 N N   . THR A 1 412 ? -28.780 -15.291 10.367  1.00 40.49 412 A 1 
ATOM   3426 C CA  . THR A 1 412 ? -29.657 -15.204 9.201   1.00 42.99 412 A 1 
ATOM   3427 C C   . THR A 1 412 ? -29.915 -13.724 8.906   1.00 42.52 412 A 1 
ATOM   3428 O O   . THR A 1 412 ? -30.868 -13.129 9.393   1.00 40.76 412 A 1 
ATOM   3429 C CB  . THR A 1 412 ? -30.981 -15.959 9.457   1.00 40.23 412 A 1 
ATOM   3430 O OG1 . THR A 1 412 ? -31.209 -16.136 10.841  1.00 36.72 412 A 1 
ATOM   3431 C CG2 . THR A 1 412 ? -30.952 -17.352 8.836   1.00 36.45 412 A 1 
ATOM   3432 N N   . ILE A 1 413 ? -29.008 -13.096 8.161   1.00 40.21 413 A 1 
ATOM   3433 C CA  . ILE A 1 413 ? -29.221 -11.751 7.626   1.00 42.63 413 A 1 
ATOM   3434 C C   . ILE A 1 413 ? -29.749 -11.942 6.211   1.00 41.91 413 A 1 
ATOM   3435 O O   . ILE A 1 413 ? -29.018 -12.377 5.317   1.00 39.78 413 A 1 
ATOM   3436 C CB  . ILE A 1 413 ? -27.957 -10.874 7.723   1.00 40.10 413 A 1 
ATOM   3437 C CG1 . ILE A 1 413 ? -27.517 -10.741 9.204   1.00 37.20 413 A 1 
ATOM   3438 C CG2 . ILE A 1 413 ? -28.241 -9.485  7.120   1.00 37.12 413 A 1 
ATOM   3439 C CD1 . ILE A 1 413 ? -26.208 -9.979  9.423   1.00 34.69 413 A 1 
ATOM   3440 N N   . GLY A 1 414 ? -31.046 -11.662 6.051   1.00 37.22 414 A 1 
ATOM   3441 C CA  . GLY A 1 414 ? -31.720 -11.641 4.758   1.00 41.32 414 A 1 
ATOM   3442 C C   . GLY A 1 414 ? -30.976 -10.779 3.742   1.00 40.95 414 A 1 
ATOM   3443 O O   . GLY A 1 414 ? -30.383 -9.748  4.071   1.00 38.88 414 A 1 
ATOM   3444 N N   . GLY A 1 415 ? -30.991 -11.255 2.497   1.00 36.68 415 A 1 
ATOM   3445 C CA  . GLY A 1 415 ? -30.211 -10.704 1.405   1.00 41.25 415 A 1 
ATOM   3446 C C   . GLY A 1 415 ? -30.482 -9.223  1.155   1.00 41.04 415 A 1 
ATOM   3447 O O   . GLY A 1 415 ? -31.531 -8.833  0.664   1.00 38.97 415 A 1 
ATOM   3448 N N   . THR A 1 416 ? -29.471 -8.413  1.388   1.00 41.31 416 A 1 
ATOM   3449 C CA  . THR A 1 416 ? -29.233 -7.188  0.632   1.00 46.69 416 A 1 
ATOM   3450 C C   . THR A 1 416 ? -27.836 -7.305  0.043   1.00 46.77 416 A 1 
ATOM   3451 O O   . THR A 1 416 ? -26.867 -7.561  0.762   1.00 44.09 416 A 1 
ATOM   3452 C CB  . THR A 1 416 ? -29.418 -5.915  1.467   1.00 43.52 416 A 1 
ATOM   3453 O OG1 . THR A 1 416 ? -28.755 -6.002  2.701   1.00 39.56 416 A 1 
ATOM   3454 C CG2 . THR A 1 416 ? -30.893 -5.644  1.770   1.00 38.71 416 A 1 
ATOM   3455 N N   . ALA A 1 417 ? -27.747 -7.214  -1.276  1.00 41.78 417 A 1 
ATOM   3456 C CA  . ALA A 1 417 ? -26.488 -7.273  -2.004  1.00 45.10 417 A 1 
ATOM   3457 C C   . ALA A 1 417 ? -25.577 -6.136  -1.517  1.00 46.18 417 A 1 
ATOM   3458 O O   . ALA A 1 417 ? -25.745 -4.977  -1.887  1.00 43.29 417 A 1 
ATOM   3459 C CB  . ALA A 1 417 ? -26.786 -7.203  -3.505  1.00 40.67 417 A 1 
ATOM   3460 N N   . LYS A 1 418 ? -24.632 -6.464  -0.637  1.00 47.40 418 A 1 
ATOM   3461 C CA  . LYS A 1 418 ? -23.583 -5.524  -0.246  1.00 50.84 418 A 1 
ATOM   3462 C C   . LYS A 1 418 ? -22.665 -5.304  -1.451  1.00 51.12 418 A 1 
ATOM   3463 O O   . LYS A 1 418 ? -22.360 -6.268  -2.145  1.00 48.07 418 A 1 
ATOM   3464 C CB  . LYS A 1 418 ? -22.808 -6.034  0.977   1.00 47.84 418 A 1 
ATOM   3465 C CG  . LYS A 1 418 ? -23.652 -5.944  2.257   1.00 44.42 418 A 1 
ATOM   3466 C CD  . LYS A 1 418 ? -22.864 -6.427  3.476   1.00 43.37 418 A 1 
ATOM   3467 C CE  . LYS A 1 418 ? -23.737 -6.341  4.731   1.00 40.41 418 A 1 
ATOM   3468 N NZ  . LYS A 1 418 ? -23.048 -6.895  5.922   1.00 35.80 418 A 1 
ATOM   3469 N N   . PRO A 1 419 ? -22.231 -4.069  -1.717  1.00 44.20 419 A 1 
ATOM   3470 C CA  . PRO A 1 419 ? -21.247 -3.834  -2.763  1.00 46.41 419 A 1 
ATOM   3471 C C   . PRO A 1 419 ? -19.997 -4.672  -2.474  1.00 46.54 419 A 1 
ATOM   3472 O O   . PRO A 1 419 ? -19.522 -4.690  -1.336  1.00 45.38 419 A 1 
ATOM   3473 C CB  . PRO A 1 419 ? -20.972 -2.329  -2.755  1.00 43.90 419 A 1 
ATOM   3474 C CG  . PRO A 1 419 ? -21.371 -1.891  -1.344  1.00 42.63 419 A 1 
ATOM   3475 C CD  . PRO A 1 419 ? -22.488 -2.845  -0.967  1.00 46.65 419 A 1 
ATOM   3476 N N   . LEU A 1 420 ? -19.495 -5.356  -3.513  1.00 46.90 420 A 1 
ATOM   3477 C CA  . LEU A 1 420 ? -18.275 -6.160  -3.458  1.00 48.97 420 A 1 
ATOM   3478 C C   . LEU A 1 420 ? -17.156 -5.362  -2.784  1.00 48.07 420 A 1 
ATOM   3479 O O   . LEU A 1 420 ? -16.914 -4.195  -3.122  1.00 45.81 420 A 1 
ATOM   3480 C CB  . LEU A 1 420 ? -17.866 -6.569  -4.885  1.00 46.53 420 A 1 
ATOM   3481 C CG  . LEU A 1 420 ? -18.792 -7.609  -5.541  1.00 43.49 420 A 1 
ATOM   3482 C CD1 . LEU A 1 420 ? -18.551 -7.662  -7.046  1.00 41.32 420 A 1 
ATOM   3483 C CD2 . LEU A 1 420 ? -18.560 -9.009  -4.970  1.00 41.41 420 A 1 
ATOM   3484 N N   . THR A 1 421 ? -16.505 -5.957  -1.790  1.00 47.92 421 A 1 
ATOM   3485 C CA  . THR A 1 421 ? -15.393 -5.281  -1.131  1.00 50.42 421 A 1 
ATOM   3486 C C   . THR A 1 421 ? -14.161 -5.290  -2.035  1.00 49.73 421 A 1 
ATOM   3487 O O   . THR A 1 421 ? -14.059 -6.045  -2.998  1.00 47.78 421 A 1 
ATOM   3488 C CB  . THR A 1 421 ? -15.106 -5.796  0.285   1.00 47.87 421 A 1 
ATOM   3489 O OG1 . THR A 1 421 ? -14.409 -6.988  0.280   1.00 43.96 421 A 1 
ATOM   3490 C CG2 . THR A 1 421 ? -16.344 -5.921  1.166   1.00 43.30 421 A 1 
ATOM   3491 N N   . LEU A 1 422 ? -13.210 -4.416  -1.733  1.00 47.97 422 A 1 
ATOM   3492 C CA  . LEU A 1 422 ? -12.014 -4.133  -2.542  1.00 49.35 422 A 1 
ATOM   3493 C C   . LEU A 1 422 ? -11.227 -5.379  -2.999  1.00 48.55 422 A 1 
ATOM   3494 O O   . LEU A 1 422 ? -10.512 -5.305  -3.992  1.00 46.41 422 A 1 
ATOM   3495 C CB  . LEU A 1 422 ? -11.127 -3.222  -1.674  1.00 47.48 422 A 1 
ATOM   3496 C CG  . LEU A 1 422 ? -9.919  -2.607  -2.380  1.00 43.08 422 A 1 
ATOM   3497 C CD1 . LEU A 1 422 ? -10.382 -1.586  -3.410  1.00 41.07 422 A 1 
ATOM   3498 C CD2 . LEU A 1 422 ? -9.052  -1.849  -1.376  1.00 41.97 422 A 1 
ATOM   3499 N N   . PHE A 1 423 ? -11.343 -6.482  -2.273  1.00 49.43 423 A 1 
ATOM   3500 C CA  . PHE A 1 423 ? -10.598 -7.728  -2.493  1.00 51.02 423 A 1 
ATOM   3501 C C   . PHE A 1 423 ? -11.490 -8.931  -2.842  1.00 50.63 423 A 1 
ATOM   3502 O O   . PHE A 1 423 ? -10.959 -10.011 -3.037  1.00 46.85 423 A 1 
ATOM   3503 C CB  . PHE A 1 423 ? -9.718  -8.002  -1.268  1.00 47.18 423 A 1 
ATOM   3504 C CG  . PHE A 1 423 ? -8.696  -6.910  -0.986  1.00 45.76 423 A 1 
ATOM   3505 C CD1 . PHE A 1 423 ? -7.488  -6.876  -1.703  1.00 42.24 423 A 1 
ATOM   3506 C CD2 . PHE A 1 423 ? -8.963  -5.916  -0.026  1.00 41.58 423 A 1 
ATOM   3507 C CE1 . PHE A 1 423 ? -6.546  -5.860  -1.460  1.00 36.88 423 A 1 
ATOM   3508 C CE2 . PHE A 1 423 ? -8.023  -4.898  0.211   1.00 37.81 423 A 1 
ATOM   3509 C CZ  . PHE A 1 423 ? -6.812  -4.871  -0.504  1.00 39.65 423 A 1 
ATOM   3510 N N   . ASP A 1 424 ? -12.806 -8.740  -2.955  1.00 47.87 424 A 1 
ATOM   3511 C CA  . ASP A 1 424 ? -13.759 -9.771  -3.411  1.00 51.60 424 A 1 
ATOM   3512 C C   . ASP A 1 424 ? -13.976 -9.728  -4.940  1.00 49.97 424 A 1 
ATOM   3513 O O   . ASP A 1 424 ? -14.846 -10.414 -5.467  1.00 47.93 424 A 1 
ATOM   3514 C CB  . ASP A 1 424 ? -15.107 -9.622  -2.674  1.00 51.04 424 A 1 
ATOM   3515 C CG  . ASP A 1 424 ? -15.017 -9.689  -1.146  1.00 47.17 424 A 1 
ATOM   3516 O OD1 . ASP A 1 424 ? -14.131 -10.377 -0.606  1.00 44.46 424 A 1 
ATOM   3517 O OD2 . ASP A 1 424 ? -15.803 -8.951  -0.506  1.00 44.00 424 A 1 
ATOM   3518 N N   . LEU A 1 425 ? -13.232 -8.878  -5.644  1.00 42.60 425 A 1 
ATOM   3519 C CA  . LEU A 1 425 ? -13.233 -8.697  -7.101  1.00 43.24 425 A 1 
ATOM   3520 C C   . LEU A 1 425 ? -12.187 -9.565  -7.799  1.00 38.91 425 A 1 
ATOM   3521 O O   . LEU A 1 425 ? -11.058 -9.679  -7.280  1.00 34.86 425 A 1 
ATOM   3522 C CB  . LEU A 1 425 ? -13.025 -7.212  -7.441  1.00 40.04 425 A 1 
ATOM   3523 C CG  . LEU A 1 425 ? -14.243 -6.312  -7.245  1.00 38.23 425 A 1 
ATOM   3524 C CD1 . LEU A 1 425 ? -13.806 -4.849  -7.328  1.00 36.44 425 A 1 
ATOM   3525 C CD2 . LEU A 1 425 ? -15.297 -6.540  -8.321  1.00 37.45 425 A 1 
ATOM   3526 O OXT . LEU A 1 425 ? -12.524 -10.064 -8.891  1.00 35.75 425 A 1 
#
