# 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_if07638
#
_entry.id if07638
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n THR 4   
1 n VAL 5   
1 n ASP 6   
1 n CYS 7   
1 n ARG 8   
1 n ALA 9   
1 n ILE 10  
1 n GLY 11  
1 n ASN 12  
1 n SER 13  
1 n GLY 14  
1 n VAL 15  
1 n GLY 16  
1 n VAL 17  
1 n TYR 18  
1 n LEU 19  
1 n ARG 20  
1 n GLY 21  
1 n CYS 22  
1 n LEU 23  
1 n PRO 24  
1 n PHE 25  
1 n PHE 26  
1 n LEU 27  
1 n ALA 28  
1 n SER 29  
1 n SER 30  
1 n HIS 31  
1 n GLN 32  
1 n PHE 33  
1 n THR 34  
1 n LEU 35  
1 n LEU 36  
1 n GLY 37  
1 n ASP 38  
1 n ARG 39  
1 n GLU 40  
1 n THR 41  
1 n ILE 42  
1 n LEU 43  
1 n ALA 44  
1 n SER 45  
1 n LEU 46  
1 n PRO 47  
1 n GLY 48  
1 n GLU 49  
1 n ALA 50  
1 n LEU 51  
1 n ARG 52  
1 n GLN 53  
1 n GLY 54  
1 n LYS 55  
1 n ALA 56  
1 n GLU 57  
1 n PHE 58  
1 n LEU 59  
1 n PRO 60  
1 n CYS 61  
1 n GLY 62  
1 n ILE 63  
1 n LYS 64  
1 n THR 65  
1 n PHE 66  
1 n SER 67  
1 n VAL 68  
1 n LYS 69  
1 n GLU 70  
1 n LEU 71  
1 n PHE 72  
1 n PHE 73  
1 n PHE 74  
1 n PRO 75  
1 n ALA 76  
1 n PRO 77  
1 n LEU 78  
1 n LYS 79  
1 n ARG 80  
1 n LYS 81  
1 n ILE 82  
1 n ASN 83  
1 n LYS 84  
1 n THR 85  
1 n ASP 86  
1 n ILE 87  
1 n TYR 88  
1 n TYR 89  
1 n SER 90  
1 n PRO 91  
1 n PHE 92  
1 n PHE 93  
1 n ASN 94  
1 n ILE 95  
1 n PRO 96  
1 n GLY 97  
1 n GLY 98  
1 n ILE 99  
1 n LYS 100 
1 n ILE 101 
1 n PRO 102 
1 n VAL 103 
1 n TYR 104 
1 n CYS 105 
1 n THR 106 
1 n ILE 107 
1 n HIS 108 
1 n ASP 109 
1 n ILE 110 
1 n VAL 111 
1 n PHE 112 
1 n PRO 113 
1 n ASP 114 
1 n MET 115 
1 n PRO 116 
1 n GLU 117 
1 n LEU 118 
1 n THR 119 
1 n SER 120 
1 n LYS 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n MET 125 
1 n VAL 126 
1 n ARG 127 
1 n MET 128 
1 n PHE 129 
1 n PHE 130 
1 n PHE 131 
1 n ARG 132 
1 n ARG 133 
1 n ALA 134 
1 n VAL 135 
1 n LYS 136 
1 n ARG 137 
1 n SER 138 
1 n LYS 139 
1 n LYS 140 
1 n VAL 141 
1 n PHE 142 
1 n THR 143 
1 n VAL 144 
1 n SER 145 
1 n SER 146 
1 n PHE 147 
1 n SER 148 
1 n ARG 149 
1 n SER 150 
1 n ARG 151 
1 n ILE 152 
1 n GLN 153 
1 n HIS 154 
1 n TYR 155 
1 n PHE 156 
1 n GLY 157 
1 n GLY 158 
1 n THR 159 
1 n ILE 160 
1 n PRO 161 
1 n VAL 162 
1 n ILE 163 
1 n VAL 164 
1 n THR 165 
1 n TYR 166 
1 n SER 167 
1 n ALA 168 
1 n LEU 169 
1 n GLN 170 
1 n PRO 171 
1 n PHE 172 
1 n PHE 173 
1 n PHE 174 
1 n GLU 175 
1 n PRO 176 
1 n SER 177 
1 n GLY 178 
1 n ASP 179 
1 n PRO 180 
1 n CYS 181 
1 n GLN 182 
1 n LYS 183 
1 n SER 184 
1 n LYS 185 
1 n THR 186 
1 n ILE 187 
1 n VAL 188 
1 n PHE 189 
1 n ILE 190 
1 n GLY 191 
1 n ASN 192 
1 n ILE 193 
1 n LYS 194 
1 n LYS 195 
1 n HIS 196 
1 n LYS 197 
1 n GLY 198 
1 n LEU 199 
1 n ASN 200 
1 n ASP 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n ALA 205 
1 n PHE 206 
1 n LEU 207 
1 n LEU 208 
1 n ALA 209 
1 n ARG 210 
1 n LYS 211 
1 n GLU 212 
1 n GLY 213 
1 n LEU 214 
1 n SER 215 
1 n HIS 216 
1 n LYS 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n ILE 221 
1 n GLY 222 
1 n GLU 223 
1 n GLU 224 
1 n LYS 225 
1 n ASP 226 
1 n PHE 227 
1 n ARG 228 
1 n THR 229 
1 n ALA 230 
1 n ASP 231 
1 n SER 232 
1 n GLU 233 
1 n SER 234 
1 n LEU 235 
1 n LYS 236 
1 n ARG 237 
1 n MET 238 
1 n ASN 239 
1 n ASP 240 
1 n ILE 241 
1 n GLY 242 
1 n ALA 243 
1 n SER 244 
1 n MET 245 
1 n VAL 246 
1 n GLU 247 
1 n PHE 248 
1 n THR 249 
1 n GLY 250 
1 n ARG 251 
1 n LEU 252 
1 n ASP 253 
1 n ASN 254 
1 n GLU 255 
1 n SER 256 
1 n LEU 257 
1 n LYS 258 
1 n ARG 259 
1 n PHE 260 
1 n ILE 261 
1 n SER 262 
1 n ARG 263 
1 n ALA 264 
1 n SER 265 
1 n LEU 266 
1 n LEU 267 
1 n VAL 268 
1 n GLN 269 
1 n PRO 270 
1 n SER 271 
1 n LEU 272 
1 n TYR 273 
1 n GLU 274 
1 n GLY 275 
1 n PHE 276 
1 n GLY 277 
1 n LEU 278 
1 n PRO 279 
1 n PRO 280 
1 n LEU 281 
1 n GLU 282 
1 n ALA 283 
1 n MET 284 
1 n ALA 285 
1 n LEU 286 
1 n GLY 287 
1 n THR 288 
1 n LYS 289 
1 n ALA 290 
1 n LEU 291 
1 n ILE 292 
1 n SER 293 
1 n ASP 294 
1 n ILE 295 
1 n PRO 296 
1 n VAL 297 
1 n PHE 298 
1 n ARG 299 
1 n GLU 300 
1 n ILE 301 
1 n TYR 302 
1 n ALA 303 
1 n GLY 304 
1 n PHE 305 
1 n PRO 306 
1 n VAL 307 
1 n ALA 308 
1 n PHE 309 
1 n PHE 310 
1 n GLN 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n VAL 315 
1 n ARG 316 
1 n ASP 317 
1 n LEU 318 
1 n LYS 319 
1 n ASN 320 
1 n LYS 321 
1 n LEU 322 
1 n MET 323 
1 n GLU 324 
1 n LEU 325 
1 n LEU 326 
1 n PHE 327 
1 n ASN 328 
1 n GLN 329 
1 n MET 330 
1 n PRO 331 
1 n GLU 332 
1 n THR 333 
1 n LEU 334 
1 n LYS 335 
1 n LEU 336 
1 n SER 337 
1 n PRO 338 
1 n GLU 339 
1 n LEU 340 
1 n SER 341 
1 n GLU 342 
1 n ARG 343 
1 n TYR 344 
1 n SER 345 
1 n PHE 346 
1 n LYS 347 
1 n LYS 348 
1 n THR 349 
1 n SER 350 
1 n GLY 351 
1 n ILE 352 
1 n VAL 353 
1 n LEU 354 
1 n LYS 355 
1 n GLU 356 
1 n ILE 357 
1 n THR 358 
1 n ILE 359 
1 n GLN 360 
1 n PRO 361 
1 n GLY 362 
1 n SER 363 
1 n GLY 364 
1 n PHE 365 
1 n ALA 366 
1 n ALA 367 
1 n THR 368 
1 n SER 369 
1 n PRO 370 
1 n ALA 371 
1 n LYS 372 
1 n PRO 373 
1 n ARG 374 
1 n PHE 375 
1 n GLY 376 
1 n GLY 377 
1 n PHE 378 
1 n LEU 379 
1 n ARG 380 
1 n GLY 381 
1 n PHE 382 
1 n LEU 383 
1 n LEU 384 
1 n ASN 385 
1 n GLU 386 
1 n GLY 387 
1 n VAL 388 
1 n TYR 389 
1 n THR 390 
1 n PRO 391 
1 n SER 392 
1 n ALA 393 
1 n ARG 394 
1 n LYS 395 
1 n LYS 396 
1 n PRO 397 
1 n ARG 398 
1 n PHE 399 
1 n TYR 400 
1 n PHE 401 
1 n ALA 402 
1 n LEU 403 
1 n PRO 404 
1 n PRO 405 
1 n LEU 406 
1 n SER 407 
1 n TRP 408 
1 n HIS 409 
1 n TRP 410 
1 n HIS 411 
1 n ILE 412 
1 n ALA 413 
1 n ALA 414 
1 n GLU 415 
#
_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 11:02:34)"
_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 79.49
_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 ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
#
_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   ? -1.224  -0.230  30.407  1.00 92.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.563  -1.416  29.593  1.00 93.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.297  -2.004  28.996  1.00 94.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.603   -1.233  28.669  1.00 92.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.537  -1.084  28.451  1.00 90.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.864  -0.525  28.948  1.00 84.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.022  -0.129  27.621  1.00 83.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.532  -1.802  27.175  1.00 71.96 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -0.234  -3.323  28.828  1.00 95.49 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 0.811   -4.003  28.070  1.00 95.62 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 0.279   -4.361  26.673  1.00 96.29 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -0.698  -5.097  26.538  1.00 95.34 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 1.323   -5.213  28.858  1.00 93.82 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 2.503   -5.896  28.185  1.00 80.46 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 3.032   -5.460  27.178  1.00 71.68 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 2.958   -7.002  28.720  1.00 70.92 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 0.907   -3.827  25.639  1.00 96.61 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 0.467   -3.914  24.246  1.00 96.81 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 1.491   -4.727  23.461  1.00 97.02 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 2.642   -4.313  23.321  1.00 96.67 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 0.270   -2.497  23.651  1.00 96.63 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -0.751  -1.674  24.480  1.00 95.94 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -0.180  -2.601  22.181  1.00 95.93 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -0.786  -0.184  24.120  1.00 93.68 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 1.078   -5.870  22.906  1.00 97.62 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 1.921   -6.568  21.926  1.00 98.02 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 1.801   -5.876  20.573  1.00 98.02 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 0.700   -5.779  20.041  1.00 97.78 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 1.557   -8.045  21.790  1.00 98.07 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 1.740   -8.724  23.003  1.00 96.30 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 2.454   -8.761  20.773  1.00 96.25 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 2.929   -5.452  19.994  1.00 97.67 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 3.008   -4.904  18.632  1.00 97.74 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 3.721   -5.903  17.731  1.00 97.87 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 4.824   -6.356  18.040  1.00 97.56 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 3.700   -3.528  18.599  1.00 97.42 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 3.699   -2.941  17.179  1.00 96.41 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 2.996   -2.524  19.520  1.00 96.42 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? 3.102   -6.260  16.608  1.00 97.99 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? 3.721   -7.125  15.606  1.00 98.05 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? 4.709   -6.334  14.743  1.00 97.81 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? 4.313   -5.588  13.851  1.00 97.00 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? 2.642   -7.807  14.761  1.00 97.89 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? 3.175   -9.000  13.967  1.00 97.57 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? 4.388   -9.093  13.687  1.00 95.83 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? 2.371   -9.927  13.702  1.00 95.16 6   A 1 
ATOM 47   N N   . CYS A 1 7   ? 5.993   -6.525  14.998  1.00 97.38 7   A 1 
ATOM 48   C CA  . CYS A 1 7   ? 7.079   -5.839  14.295  1.00 96.96 7   A 1 
ATOM 49   C C   . CYS A 1 7   ? 7.711   -6.690  13.184  1.00 96.65 7   A 1 
ATOM 50   O O   . CYS A 1 7   ? 8.708   -6.285  12.597  1.00 95.43 7   A 1 
ATOM 51   C CB  . CYS A 1 7   ? 8.115   -5.359  15.317  1.00 96.58 7   A 1 
ATOM 52   S SG  . CYS A 1 7   ? 7.360   -4.192  16.485  1.00 95.90 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 7.151   -7.862  12.853  1.00 96.48 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 7.750   -8.749  11.836  1.00 96.34 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 7.770   -8.150  10.428  1.00 95.48 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 8.562   -8.587  9.602   1.00 94.36 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 7.009   -10.092 11.817  1.00 96.70 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 7.276   -10.912 13.082  1.00 96.50 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 6.460   -12.212 13.078  1.00 96.04 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 5.026   -11.936 13.238  1.00 94.65 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 4.017   -12.698 12.859  1.00 95.76 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 4.174   -13.881 12.349  1.00 90.78 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 2.810   -12.258 12.977  1.00 91.46 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 6.921   -7.162  10.168  1.00 95.36 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 6.874   -6.428  8.905   1.00 94.03 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 7.694   -5.119  8.915   1.00 93.32 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 7.587   -4.339  7.978   1.00 90.85 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 5.398   -6.207  8.534   1.00 93.22 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 8.514   -4.851  9.942   1.00 94.94 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 9.242   -3.579  10.087  1.00 94.54 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 10.243  -3.307  8.950   1.00 93.36 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 10.490  -2.147  8.616   1.00 91.12 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 9.910   -3.512  11.478  1.00 94.11 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 10.274  -2.056  11.824  1.00 92.22 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 11.129  -4.448  11.586  1.00 91.34 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 10.581  -1.848  13.311  1.00 88.74 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? 10.785  -4.365  8.329   1.00 92.24 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? 11.682  -4.269  7.175   1.00 90.02 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? 10.974  -4.118  5.823   1.00 88.31 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? 11.643  -3.906  4.819   1.00 84.49 11  A 1 
ATOM 81   N N   . ASN A 1 12  ? 9.647   -4.223  5.764   1.00 85.20 12  A 1 
ATOM 82   C CA  . ASN A 1 12  ? 8.888   -4.054  4.522   1.00 83.89 12  A 1 
ATOM 83   C C   . ASN A 1 12  ? 8.821   -2.566  4.123   1.00 82.24 12  A 1 
ATOM 84   O O   . ASN A 1 12  ? 9.050   -1.687  4.954   1.00 77.64 12  A 1 
ATOM 85   C CB  . ASN A 1 12  ? 7.481   -4.662  4.675   1.00 81.56 12  A 1 
ATOM 86   C CG  . ASN A 1 12  ? 7.455   -6.161  4.909   1.00 76.46 12  A 1 
ATOM 87   O OD1 . ASN A 1 12  ? 8.441   -6.872  4.905   1.00 70.96 12  A 1 
ATOM 88   N ND2 . ASN A 1 12  ? 6.287   -6.715  5.114   1.00 68.96 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 8.476   -2.284  2.860   1.00 81.40 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 8.377   -0.914  2.338   1.00 80.16 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 7.295   -0.090  3.052   1.00 81.34 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 7.558   0.415   4.147   1.00 74.39 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 8.236   -0.941  0.805   1.00 73.41 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 7.161   -1.776  0.425   1.00 63.68 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? 6.090   0.027   2.519   1.00 82.59 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? 5.046   0.905   3.073   1.00 83.67 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? 4.637   0.584   4.515   1.00 86.68 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? 4.601   1.467   5.376   1.00 85.03 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? 4.406   -0.690  4.826   1.00 89.37 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? 4.051   -1.134  6.190   1.00 91.73 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? 5.186   -0.865  7.177   1.00 93.12 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? 4.949   -0.440  8.309   1.00 92.42 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? 3.704   -2.635  6.207   1.00 90.72 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? 3.319   -3.126  7.609   1.00 86.29 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? 2.539   -2.943  5.265   1.00 86.97 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? 6.425   -1.104  6.762   1.00 92.14 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? 7.608   -0.841  7.564   1.00 92.43 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? 7.802   0.640   7.842   1.00 93.15 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? 8.064   0.999   8.985   1.00 92.36 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? 7.614   1.517   6.856   1.00 93.10 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? 7.641   2.982   7.031   1.00 92.97 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? 6.620   3.416   8.078   1.00 94.02 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? 6.974   4.120   9.023   1.00 93.82 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? 7.399   3.709   5.691   1.00 91.38 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? 7.147   5.216   5.870   1.00 87.54 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? 8.612   3.554   4.767   1.00 88.13 17  A 1 
ATOM 117  N N   . TYR A 1 18  ? 5.388   2.939   7.964   1.00 93.68 18  A 1 
ATOM 118  C CA  . TYR A 1 18  ? 4.331   3.232   8.930   1.00 94.79 18  A 1 
ATOM 119  C C   . TYR A 1 18  ? 4.709   2.782   10.350  1.00 95.26 18  A 1 
ATOM 120  O O   . TYR A 1 18  ? 4.598   3.553   11.307  1.00 94.91 18  A 1 
ATOM 121  C CB  . TYR A 1 18  ? 3.039   2.557   8.455   1.00 95.12 18  A 1 
ATOM 122  C CG  . TYR A 1 18  ? 1.831   2.866   9.313   1.00 95.55 18  A 1 
ATOM 123  C CD1 . TYR A 1 18  ? 1.535   2.073   10.439  1.00 93.69 18  A 1 
ATOM 124  C CD2 . TYR A 1 18  ? 0.993   3.944   8.971   1.00 93.83 18  A 1 
ATOM 125  C CE1 . TYR A 1 18  ? 0.399   2.354   11.218  1.00 93.13 18  A 1 
ATOM 126  C CE2 . TYR A 1 18  ? -0.148  4.222   9.745   1.00 93.14 18  A 1 
ATOM 127  C CZ  . TYR A 1 18  ? -0.449  3.423   10.869  1.00 94.67 18  A 1 
ATOM 128  O OH  . TYR A 1 18  ? -1.557  3.676   11.608  1.00 93.83 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? 5.205   1.551   10.498  1.00 95.57 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? 5.604   1.014   11.795  1.00 95.73 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? 6.813   1.751   12.382  1.00 95.75 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? 6.746   2.168   13.535  1.00 95.32 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? 5.850   -0.494  11.658  1.00 95.34 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? 6.344   -1.165  12.953  1.00 92.99 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? 5.412   -0.950  14.146  1.00 89.49 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? 6.473   -2.667  12.710  1.00 89.59 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? 7.887   1.947   11.610  1.00 95.31 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? 9.083   2.690   12.047  1.00 94.69 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? 8.744   4.110   12.475  1.00 94.66 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? 9.293   4.594   13.456  1.00 94.02 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? 10.138  2.734   10.926  1.00 94.03 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? 10.807  1.379   10.692  1.00 91.71 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? 11.993  1.489   9.727   1.00 90.07 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? 11.626  1.981   8.382   1.00 84.95 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? 11.275  1.254   7.333   1.00 82.12 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? 11.157  -0.041  7.384   1.00 73.71 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? 11.046  1.830   6.189   1.00 74.23 20  A 1 
ATOM 148  N N   . GLY A 1 21  ? 7.819   4.752   11.770  1.00 94.74 21  A 1 
ATOM 149  C CA  . GLY A 1 21  ? 7.360   6.087   12.126  1.00 94.76 21  A 1 
ATOM 150  C C   . GLY A 1 21  ? 6.517   6.129   13.403  1.00 95.25 21  A 1 
ATOM 151  O O   . GLY A 1 21  ? 6.661   7.055   14.197  1.00 94.87 21  A 1 
ATOM 152  N N   . CYS A 1 22  ? 5.666   5.130   13.631  1.00 95.59 22  A 1 
ATOM 153  C CA  . CYS A 1 22  ? 4.797   5.096   14.812  1.00 95.75 22  A 1 
ATOM 154  C C   . CYS A 1 22  ? 5.505   4.602   16.082  1.00 95.52 22  A 1 
ATOM 155  O O   . CYS A 1 22  ? 5.186   5.066   17.179  1.00 95.11 22  A 1 
ATOM 156  C CB  . CYS A 1 22  ? 3.573   4.221   14.508  1.00 96.09 22  A 1 
ATOM 157  S SG  . CYS A 1 22  ? 2.481   5.034   13.307  1.00 95.47 22  A 1 
ATOM 158  N N   . LEU A 1 23  ? 6.427   3.658   15.946  1.00 95.25 23  A 1 
ATOM 159  C CA  . LEU A 1 23  ? 6.999   2.922   17.069  1.00 94.99 23  A 1 
ATOM 160  C C   . LEU A 1 23  ? 7.713   3.815   18.105  1.00 94.75 23  A 1 
ATOM 161  O O   . LEU A 1 23  ? 7.471   3.602   19.293  1.00 94.19 23  A 1 
ATOM 162  C CB  . LEU A 1 23  ? 7.864   1.771   16.517  1.00 94.52 23  A 1 
ATOM 163  C CG  . LEU A 1 23  ? 8.356   0.760   17.564  1.00 91.41 23  A 1 
ATOM 164  C CD1 . LEU A 1 23  ? 7.206   0.097   18.328  1.00 89.36 23  A 1 
ATOM 165  C CD2 . LEU A 1 23  ? 9.125   -0.363  16.855  1.00 89.29 23  A 1 
ATOM 166  N N   . PRO A 1 24  ? 8.482   4.857   17.739  1.00 94.30 24  A 1 
ATOM 167  C CA  . PRO A 1 24  ? 9.060   5.782   18.721  1.00 93.86 24  A 1 
ATOM 168  C C   . PRO A 1 24  ? 8.007   6.451   19.614  1.00 94.02 24  A 1 
ATOM 169  O O   . PRO A 1 24  ? 8.175   6.527   20.828  1.00 93.54 24  A 1 
ATOM 170  C CB  . PRO A 1 24  ? 9.835   6.820   17.902  1.00 92.98 24  A 1 
ATOM 171  C CG  . PRO A 1 24  ? 10.183  6.078   16.615  1.00 91.72 24  A 1 
ATOM 172  C CD  . PRO A 1 24  ? 8.960   5.197   16.401  1.00 93.47 24  A 1 
ATOM 173  N N   . PHE A 1 25  ? 6.884   6.867   19.041  1.00 94.18 25  A 1 
ATOM 174  C CA  . PHE A 1 25  ? 5.791   7.490   19.791  1.00 94.18 25  A 1 
ATOM 175  C C   . PHE A 1 25  ? 5.020   6.486   20.653  1.00 94.40 25  A 1 
ATOM 176  O O   . PHE A 1 25  ? 4.515   6.856   21.711  1.00 93.80 25  A 1 
ATOM 177  C CB  . PHE A 1 25  ? 4.833   8.204   18.830  1.00 94.04 25  A 1 
ATOM 178  C CG  . PHE A 1 25  ? 5.477   9.312   18.029  1.00 93.89 25  A 1 
ATOM 179  C CD1 . PHE A 1 25  ? 5.745   10.553  18.634  1.00 92.79 25  A 1 
ATOM 180  C CD2 . PHE A 1 25  ? 5.837   9.094   16.688  1.00 93.01 25  A 1 
ATOM 181  C CE1 . PHE A 1 25  ? 6.373   11.571  17.903  1.00 92.19 25  A 1 
ATOM 182  C CE2 . PHE A 1 25  ? 6.470   10.112  15.956  1.00 92.37 25  A 1 
ATOM 183  C CZ  . PHE A 1 25  ? 6.739   11.351  16.563  1.00 92.42 25  A 1 
ATOM 184  N N   . PHE A 1 26  ? 4.934   5.227   20.223  1.00 94.57 26  A 1 
ATOM 185  C CA  . PHE A 1 26  ? 4.400   4.169   21.074  1.00 94.77 26  A 1 
ATOM 186  C C   . PHE A 1 26  ? 5.288   3.995   22.311  1.00 94.42 26  A 1 
ATOM 187  O O   . PHE A 1 26  ? 4.790   4.093   23.433  1.00 94.00 26  A 1 
ATOM 188  C CB  . PHE A 1 26  ? 4.256   2.855   20.289  1.00 95.31 26  A 1 
ATOM 189  C CG  . PHE A 1 26  ? 3.263   2.842   19.134  1.00 95.87 26  A 1 
ATOM 190  C CD1 . PHE A 1 26  ? 2.258   3.817   19.005  1.00 95.11 26  A 1 
ATOM 191  C CD2 . PHE A 1 26  ? 3.324   1.791   18.197  1.00 95.14 26  A 1 
ATOM 192  C CE1 . PHE A 1 26  ? 1.333   3.752   17.947  1.00 95.18 26  A 1 
ATOM 193  C CE2 . PHE A 1 26  ? 2.398   1.726   17.142  1.00 95.19 26  A 1 
ATOM 194  C CZ  . PHE A 1 26  ? 1.402   2.709   17.013  1.00 95.90 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? 6.593   3.835   22.112  1.00 93.64 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? 7.561   3.607   23.186  1.00 93.13 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? 7.691   4.798   24.149  1.00 92.50 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? 7.964   4.588   25.327  1.00 91.56 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? 8.921   3.254   22.559  1.00 93.17 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? 8.941   1.933   21.768  1.00 92.52 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? 10.316  1.745   21.133  1.00 91.44 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? 8.632   0.716   22.635  1.00 91.30 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? 7.450   6.016   23.676  1.00 92.28 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? 7.423   7.224   24.504  1.00 91.71 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? 6.122   7.396   25.318  1.00 91.44 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? 6.028   8.290   26.159  1.00 90.31 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? 7.670   8.427   23.587  1.00 91.22 28  A 1 
ATOM 208  N N   . SER A 1 29  ? 5.101   6.575   25.071  1.00 92.99 29  A 1 
ATOM 209  C CA  . SER A 1 29  ? 3.841   6.655   25.815  1.00 92.94 29  A 1 
ATOM 210  C C   . SER A 1 29  ? 3.934   5.994   27.200  1.00 92.48 29  A 1 
ATOM 211  O O   . SER A 1 29  ? 4.884   5.286   27.526  1.00 91.73 29  A 1 
ATOM 212  C CB  . SER A 1 29  ? 2.698   6.065   24.980  1.00 93.42 29  A 1 
ATOM 213  O OG  . SER A 1 29  ? 2.713   4.650   25.019  1.00 92.55 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 2.910   6.169   28.034  1.00 92.66 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 2.829   5.561   29.372  1.00 92.54 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 2.561   4.045   29.371  1.00 92.79 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 2.425   3.437   30.437  1.00 91.34 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 1.751   6.285   30.180  1.00 91.93 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 0.498   6.196   29.526  1.00 86.50 30  A 1 
ATOM 220  N N   . HIS A 1 31  ? 2.441   3.417   28.204  1.00 93.78 31  A 1 
ATOM 221  C CA  . HIS A 1 31  ? 2.144   1.993   28.067  1.00 94.24 31  A 1 
ATOM 222  C C   . HIS A 1 31  ? 3.416   1.138   28.067  1.00 94.36 31  A 1 
ATOM 223  O O   . HIS A 1 31  ? 4.512   1.600   27.765  1.00 93.77 31  A 1 
ATOM 224  C CB  . HIS A 1 31  ? 1.280   1.765   26.820  1.00 94.56 31  A 1 
ATOM 225  C CG  . HIS A 1 31  ? -0.010  2.549   26.846  1.00 94.65 31  A 1 
ATOM 226  N ND1 . HIS A 1 31  ? -0.928  2.579   27.874  1.00 89.08 31  A 1 
ATOM 227  C CD2 . HIS A 1 31  ? -0.464  3.405   25.879  1.00 90.03 31  A 1 
ATOM 228  C CE1 . HIS A 1 31  ? -1.899  3.439   27.538  1.00 90.31 31  A 1 
ATOM 229  N NE2 . HIS A 1 31  ? -1.665  3.959   26.327  1.00 91.32 31  A 1 
ATOM 230  N N   . GLN A 1 32  ? 3.259   -0.136  28.408  1.00 94.65 32  A 1 
ATOM 231  C CA  . GLN A 1 32  ? 4.304   -1.140  28.242  1.00 94.85 32  A 1 
ATOM 232  C C   . GLN A 1 32  ? 4.124   -1.831  26.891  1.00 95.46 32  A 1 
ATOM 233  O O   . GLN A 1 32  ? 2.994   -2.027  26.444  1.00 94.91 32  A 1 
ATOM 234  C CB  . GLN A 1 32  ? 4.266   -2.148  29.395  1.00 93.71 32  A 1 
ATOM 235  C CG  . GLN A 1 32  ? 4.605   -1.489  30.739  1.00 82.13 32  A 1 
ATOM 236  C CD  . GLN A 1 32  ? 4.608   -2.480  31.900  1.00 74.82 32  A 1 
ATOM 237  O OE1 . GLN A 1 32  ? 4.293   -3.647  31.785  1.00 66.31 32  A 1 
ATOM 238  N NE2 . GLN A 1 32  ? 4.972   -2.053  33.087  1.00 61.96 32  A 1 
ATOM 239  N N   . PHE A 1 33  ? 5.225   -2.222  26.260  1.00 95.44 33  A 1 
ATOM 240  C CA  . PHE A 1 33  ? 5.186   -2.829  24.935  1.00 95.49 33  A 1 
ATOM 241  C C   . PHE A 1 33  ? 5.899   -4.172  24.908  1.00 95.50 33  A 1 
ATOM 242  O O   . PHE A 1 33  ? 6.978   -4.335  25.465  1.00 94.77 33  A 1 
ATOM 243  C CB  . PHE A 1 33  ? 5.742   -1.855  23.892  1.00 95.35 33  A 1 
ATOM 244  C CG  . PHE A 1 33  ? 4.815   -0.682  23.657  1.00 95.46 33  A 1 
ATOM 245  C CD1 . PHE A 1 33  ? 3.774   -0.788  22.720  1.00 94.63 33  A 1 
ATOM 246  C CD2 . PHE A 1 33  ? 4.946   0.486   24.428  1.00 94.72 33  A 1 
ATOM 247  C CE1 . PHE A 1 33  ? 2.861   0.264   22.557  1.00 94.15 33  A 1 
ATOM 248  C CE2 . PHE A 1 33  ? 4.029   1.538   24.268  1.00 94.23 33  A 1 
ATOM 249  C CZ  . PHE A 1 33  ? 2.985   1.425   23.336  1.00 94.35 33  A 1 
ATOM 250  N N   . THR A 1 34  ? 5.300   -5.128  24.220  1.00 96.54 34  A 1 
ATOM 251  C CA  . THR A 1 34  ? 5.933   -6.387  23.830  1.00 97.01 34  A 1 
ATOM 252  C C   . THR A 1 34  ? 6.089   -6.378  22.313  1.00 97.29 34  A 1 
ATOM 253  O O   . THR A 1 34  ? 5.098   -6.394  21.591  1.00 97.02 34  A 1 
ATOM 254  C CB  . THR A 1 34  ? 5.105   -7.586  24.316  1.00 96.88 34  A 1 
ATOM 255  O OG1 . THR A 1 34  ? 4.981   -7.562  25.716  1.00 94.33 34  A 1 
ATOM 256  C CG2 . THR A 1 34  ? 5.756   -8.918  23.953  1.00 94.37 34  A 1 
ATOM 257  N N   . LEU A 1 35  ? 7.329   -6.342  21.819  1.00 96.44 35  A 1 
ATOM 258  C CA  . LEU A 1 35  ? 7.635   -6.230  20.393  1.00 96.52 35  A 1 
ATOM 259  C C   . LEU A 1 35  ? 7.889   -7.621  19.804  1.00 96.78 35  A 1 
ATOM 260  O O   . LEU A 1 35  ? 8.891   -8.270  20.116  1.00 96.33 35  A 1 
ATOM 261  C CB  . LEU A 1 35  ? 8.824   -5.273  20.183  1.00 96.17 35  A 1 
ATOM 262  C CG  . LEU A 1 35  ? 8.663   -3.867  20.805  1.00 95.42 35  A 1 
ATOM 263  C CD1 . LEU A 1 35  ? 9.861   -3.006  20.419  1.00 94.41 35  A 1 
ATOM 264  C CD2 . LEU A 1 35  ? 7.387   -3.155  20.357  1.00 94.08 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? 6.979   -8.091  18.970  1.00 97.06 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? 7.057   -9.388  18.303  1.00 97.49 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? 7.856   -9.262  16.999  1.00 97.47 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? 7.382   -8.653  16.043  1.00 97.08 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? 5.625   -9.901  18.049  1.00 97.64 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? 5.562   -11.284 17.375  1.00 97.23 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? 5.915   -12.401 18.353  1.00 95.71 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? 4.154   -11.548 16.841  1.00 95.74 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? 9.029   -9.885  16.927  1.00 96.35 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? 9.855   -9.856  15.719  1.00 95.96 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? 11.327  -10.098 16.009  1.00 95.91 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? 11.698  -10.490 17.116  1.00 95.01 37  A 1 
ATOM 277  N N   . ASP A 1 38  ? 12.157  -9.878  15.000  1.00 95.37 38  A 1 
ATOM 278  C CA  . ASP A 1 38  ? 13.606  -9.936  15.140  1.00 94.59 38  A 1 
ATOM 279  C C   . ASP A 1 38  ? 14.126  -8.690  15.872  1.00 93.80 38  A 1 
ATOM 280  O O   . ASP A 1 38  ? 13.855  -7.561  15.470  1.00 93.14 38  A 1 
ATOM 281  C CB  . ASP A 1 38  ? 14.256  -10.092 13.764  1.00 94.10 38  A 1 
ATOM 282  C CG  . ASP A 1 38  ? 15.768  -10.098 13.935  1.00 91.70 38  A 1 
ATOM 283  O OD1 . ASP A 1 38  ? 16.378  -9.077  13.560  1.00 86.67 38  A 1 
ATOM 284  O OD2 . ASP A 1 38  ? 16.256  -11.061 14.564  1.00 86.18 38  A 1 
ATOM 285  N N   . ARG A 1 39  ? 14.845  -8.911  16.974  1.00 93.42 39  A 1 
ATOM 286  C CA  . ARG A 1 39  ? 15.334  -7.834  17.838  1.00 92.33 39  A 1 
ATOM 287  C C   . ARG A 1 39  ? 16.263  -6.885  17.092  1.00 92.24 39  A 1 
ATOM 288  O O   . ARG A 1 39  ? 16.039  -5.681  17.157  1.00 91.13 39  A 1 
ATOM 289  C CB  . ARG A 1 39  ? 16.000  -8.433  19.086  1.00 90.73 39  A 1 
ATOM 290  C CG  . ARG A 1 39  ? 16.578  -7.348  19.998  1.00 87.27 39  A 1 
ATOM 291  C CD  . ARG A 1 39  ? 17.205  -7.961  21.247  1.00 84.08 39  A 1 
ATOM 292  N NE  . ARG A 1 39  ? 17.840  -6.917  22.075  1.00 77.07 39  A 1 
ATOM 293  C CZ  . ARG A 1 39  ? 17.865  -6.848  23.395  1.00 71.31 39  A 1 
ATOM 294  N NH1 . ARG A 1 39  ? 17.290  -7.745  24.148  1.00 65.07 39  A 1 
ATOM 295  N NH2 . ARG A 1 39  ? 18.477  -5.863  23.986  1.00 62.57 39  A 1 
ATOM 296  N N   . GLU A 1 40  ? 17.259  -7.414  16.393  1.00 90.85 40  A 1 
ATOM 297  C CA  . GLU A 1 40  ? 18.280  -6.596  15.728  1.00 90.34 40  A 1 
ATOM 298  C C   . GLU A 1 40  ? 17.664  -5.738  14.623  1.00 90.48 40  A 1 
ATOM 299  O O   . GLU A 1 40  ? 17.909  -4.536  14.545  1.00 89.56 40  A 1 
ATOM 300  C CB  . GLU A 1 40  ? 19.401  -7.493  15.170  1.00 90.11 40  A 1 
ATOM 301  C CG  . GLU A 1 40  ? 20.137  -8.305  16.250  1.00 84.52 40  A 1 
ATOM 302  C CD  . GLU A 1 40  ? 20.635  -7.427  17.405  1.00 78.10 40  A 1 
ATOM 303  O OE1 . GLU A 1 40  ? 20.363  -7.789  18.575  1.00 69.60 40  A 1 
ATOM 304  O OE2 . GLU A 1 40  ? 21.221  -6.363  17.127  1.00 69.04 40  A 1 
ATOM 305  N N   . THR A 1 41  ? 16.748  -6.314  13.849  1.00 92.75 41  A 1 
ATOM 306  C CA  . THR A 1 41  ? 16.002  -5.576  12.817  1.00 92.75 41  A 1 
ATOM 307  C C   . THR A 1 41  ? 15.159  -4.452  13.424  1.00 92.52 41  A 1 
ATOM 308  O O   . THR A 1 41  ? 15.107  -3.351  12.877  1.00 91.43 41  A 1 
ATOM 309  C CB  . THR A 1 41  ? 15.093  -6.522  12.025  1.00 92.87 41  A 1 
ATOM 310  O OG1 . THR A 1 41  ? 15.818  -7.606  11.499  1.00 89.16 41  A 1 
ATOM 311  C CG2 . THR A 1 41  ? 14.437  -5.832  10.832  1.00 88.89 41  A 1 
ATOM 312  N N   . ILE A 1 42  ? 14.500  -4.700  14.560  1.00 93.24 42  A 1 
ATOM 313  C CA  . ILE A 1 42  ? 13.714  -3.665  15.248  1.00 93.32 42  A 1 
ATOM 314  C C   . ILE A 1 42  ? 14.632  -2.554  15.771  1.00 92.48 42  A 1 
ATOM 315  O O   . ILE A 1 42  ? 14.333  -1.380  15.562  1.00 91.32 42  A 1 
ATOM 316  C CB  . ILE A 1 42  ? 12.849  -4.275  16.375  1.00 94.01 42  A 1 
ATOM 317  C CG1 . ILE A 1 42  ? 11.769  -5.220  15.801  1.00 93.64 42  A 1 
ATOM 318  C CG2 . ILE A 1 42  ? 12.156  -3.163  17.195  1.00 93.46 42  A 1 
ATOM 319  C CD1 . ILE A 1 42  ? 11.156  -6.161  16.850  1.00 92.55 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? 15.744  -2.914  16.423  1.00 91.54 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? 16.703  -1.955  16.981  1.00 90.40 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? 17.338  -1.084  15.892  1.00 90.00 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? 17.360  0.136   16.030  1.00 88.74 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? 17.800  -2.706  17.765  1.00 89.51 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? 17.351  -3.401  19.062  1.00 86.83 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? 18.531  -4.148  19.688  1.00 84.42 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? 16.843  -2.450  20.122  1.00 84.41 43  A 1 
ATOM 328  N N   . ALA A 1 44  ? 17.774  -1.687  14.789  1.00 90.32 44  A 1 
ATOM 329  C CA  . ALA A 1 44  ? 18.358  -0.975  13.653  1.00 89.57 44  A 1 
ATOM 330  C C   . ALA A 1 44  ? 17.372  -0.018  12.958  1.00 88.70 44  A 1 
ATOM 331  O O   . ALA A 1 44  ? 17.780  0.882   12.229  1.00 86.43 44  A 1 
ATOM 332  C CB  . ALA A 1 44  ? 18.883  -2.024  12.665  1.00 89.36 44  A 1 
ATOM 333  N N   . SER A 1 45  ? 16.079  -0.218  13.170  1.00 88.95 45  A 1 
ATOM 334  C CA  . SER A 1 45  ? 15.020  0.596   12.562  1.00 87.93 45  A 1 
ATOM 335  C C   . SER A 1 45  ? 14.590  1.802   13.400  1.00 87.92 45  A 1 
ATOM 336  O O   . SER A 1 45  ? 13.722  2.561   12.958  1.00 85.96 45  A 1 
ATOM 337  C CB  . SER A 1 45  ? 13.799  -0.277  12.285  1.00 86.69 45  A 1 
ATOM 338  O OG  . SER A 1 45  ? 14.090  -1.315  11.375  1.00 79.00 45  A 1 
ATOM 339  N N   . LEU A 1 46  ? 15.118  1.966   14.616  1.00 88.12 46  A 1 
ATOM 340  C CA  . LEU A 1 46  ? 14.705  3.004   15.560  1.00 87.34 46  A 1 
ATOM 341  C C   . LEU A 1 46  ? 15.840  3.993   15.861  1.00 87.01 46  A 1 
ATOM 342  O O   . LEU A 1 46  ? 16.992  3.582   15.972  1.00 84.54 46  A 1 
ATOM 343  C CB  . LEU A 1 46  ? 14.208  2.349   16.856  1.00 86.36 46  A 1 
ATOM 344  C CG  . LEU A 1 46  ? 12.875  1.597   16.712  1.00 84.04 46  A 1 
ATOM 345  C CD1 . LEU A 1 46  ? 12.562  0.879   18.025  1.00 80.31 46  A 1 
ATOM 346  C CD2 . LEU A 1 46  ? 11.710  2.536   16.398  1.00 80.52 46  A 1 
ATOM 347  N N   . PRO A 1 47  ? 15.527  5.276   16.087  1.00 85.36 47  A 1 
ATOM 348  C CA  . PRO A 1 47  ? 16.486  6.227   16.636  1.00 82.71 47  A 1 
ATOM 349  C C   . PRO A 1 47  ? 17.027  5.730   17.984  1.00 80.07 47  A 1 
ATOM 350  O O   . PRO A 1 47  ? 16.261  5.280   18.839  1.00 72.74 47  A 1 
ATOM 351  C CB  . PRO A 1 47  ? 15.730  7.553   16.781  1.00 80.10 47  A 1 
ATOM 352  C CG  . PRO A 1 47  ? 14.546  7.413   15.826  1.00 78.13 47  A 1 
ATOM 353  C CD  . PRO A 1 47  ? 14.244  5.923   15.848  1.00 82.18 47  A 1 
ATOM 354  N N   . GLY A 1 48  ? 18.349  5.828   18.197  1.00 76.38 48  A 1 
ATOM 355  C CA  . GLY A 1 48  ? 19.032  5.241   19.364  1.00 73.70 48  A 1 
ATOM 356  C C   . GLY A 1 48  ? 18.497  5.684   20.737  1.00 73.65 48  A 1 
ATOM 357  O O   . GLY A 1 48  ? 18.607  4.938   21.708  1.00 66.57 48  A 1 
ATOM 358  N N   . GLU A 1 49  ? 17.871  6.856   20.828  1.00 69.42 49  A 1 
ATOM 359  C CA  . GLU A 1 49  ? 17.270  7.374   22.063  1.00 69.38 49  A 1 
ATOM 360  C C   . GLU A 1 49  ? 15.897  6.768   22.392  1.00 69.72 49  A 1 
ATOM 361  O O   . GLU A 1 49  ? 15.564  6.596   23.568  1.00 63.46 49  A 1 
ATOM 362  C CB  . GLU A 1 49  ? 17.158  8.898   21.973  1.00 63.54 49  A 1 
ATOM 363  C CG  . GLU A 1 49  ? 18.535  9.572   21.889  1.00 55.52 49  A 1 
ATOM 364  C CD  . GLU A 1 49  ? 18.461  11.099  21.990  1.00 50.28 49  A 1 
ATOM 365  O OE1 . GLU A 1 49  ? 19.529  11.686  22.254  1.00 45.58 49  A 1 
ATOM 366  O OE2 . GLU A 1 49  ? 17.348  11.644  21.825  1.00 44.87 49  A 1 
ATOM 367  N N   . ALA A 1 50  ? 15.115  6.374   21.384  1.00 68.96 50  A 1 
ATOM 368  C CA  . ALA A 1 50  ? 13.740  5.899   21.570  1.00 68.95 50  A 1 
ATOM 369  C C   . ALA A 1 50  ? 13.660  4.608   22.404  1.00 69.15 50  A 1 
ATOM 370  O O   . ALA A 1 50  ? 12.702  4.387   23.142  1.00 64.89 50  A 1 
ATOM 371  C CB  . ALA A 1 50  ? 13.111  5.707   20.184  1.00 65.20 50  A 1 
ATOM 372  N N   . LEU A 1 51  ? 14.695  3.768   22.320  1.00 69.67 51  A 1 
ATOM 373  C CA  . LEU A 1 51  ? 14.759  2.498   23.047  1.00 66.79 51  A 1 
ATOM 374  C C   . LEU A 1 51  ? 15.290  2.627   24.471  1.00 67.46 51  A 1 
ATOM 375  O O   . LEU A 1 51  ? 14.959  1.796   25.314  1.00 62.04 51  A 1 
ATOM 376  C CB  . LEU A 1 51  ? 15.633  1.536   22.247  1.00 61.80 51  A 1 
ATOM 377  C CG  . LEU A 1 51  ? 14.846  0.959   21.065  1.00 56.36 51  A 1 
ATOM 378  C CD1 . LEU A 1 51  ? 15.795  0.665   19.930  1.00 53.45 51  A 1 
ATOM 379  C CD2 . LEU A 1 51  ? 14.089  -0.305  21.479  1.00 53.60 51  A 1 
ATOM 380  N N   . ARG A 1 52  ? 16.092  3.656   24.754  1.00 66.17 52  A 1 
ATOM 381  C CA  . ARG A 1 52  ? 16.629  3.889   26.102  1.00 63.42 52  A 1 
ATOM 382  C C   . ARG A 1 52  ? 15.548  4.343   27.083  1.00 62.82 52  A 1 
ATOM 383  O O   . ARG A 1 52  ? 15.676  4.107   28.277  1.00 58.51 52  A 1 
ATOM 384  C CB  . ARG A 1 52  ? 17.784  4.900   26.051  1.00 58.19 52  A 1 
ATOM 385  C CG  . ARG A 1 52  ? 19.025  4.343   25.344  1.00 52.37 52  A 1 
ATOM 386  C CD  . ARG A 1 52  ? 20.164  5.366   25.391  1.00 48.19 52  A 1 
ATOM 387  N NE  . ARG A 1 52  ? 21.391  4.855   24.750  1.00 42.18 52  A 1 
ATOM 388  C CZ  . ARG A 1 52  ? 22.551  5.486   24.679  1.00 35.44 52  A 1 
ATOM 389  N NH1 . ARG A 1 52  ? 22.726  6.671   25.196  1.00 34.21 52  A 1 
ATOM 390  N NH2 . ARG A 1 52  ? 23.567  4.934   24.081  1.00 32.53 52  A 1 
ATOM 391  N N   . GLN A 1 53  ? 14.491  4.958   26.579  1.00 59.78 53  A 1 
ATOM 392  C CA  . GLN A 1 53  ? 13.385  5.488   27.379  1.00 59.26 53  A 1 
ATOM 393  C C   . GLN A 1 53  ? 12.188  4.529   27.484  1.00 62.04 53  A 1 
ATOM 394  O O   . GLN A 1 53  ? 11.386  4.643   28.413  1.00 56.17 53  A 1 
ATOM 395  C CB  . GLN A 1 53  ? 12.969  6.846   26.793  1.00 53.14 53  A 1 
ATOM 396  C CG  . GLN A 1 53  ? 14.098  7.893   26.886  1.00 46.59 53  A 1 
ATOM 397  C CD  . GLN A 1 53  ? 13.705  9.251   26.307  1.00 41.58 53  A 1 
ATOM 398  O OE1 . GLN A 1 53  ? 12.594  9.480   25.865  1.00 38.72 53  A 1 
ATOM 399  N NE2 . GLN A 1 53  ? 14.608  10.208  26.286  1.00 36.09 53  A 1 
ATOM 400  N N   . GLY A 1 54  ? 12.061  3.562   26.565  1.00 63.01 54  A 1 
ATOM 401  C CA  . GLY A 1 54  ? 10.902  2.675   26.478  1.00 62.68 54  A 1 
ATOM 402  C C   . GLY A 1 54  ? 11.015  1.399   27.315  1.00 66.42 54  A 1 
ATOM 403  O O   . GLY A 1 54  ? 11.999  0.667   27.237  1.00 61.15 54  A 1 
ATOM 404  N N   . LYS A 1 55  ? 9.958   1.055   28.067  1.00 74.36 55  A 1 
ATOM 405  C CA  . LYS A 1 55  ? 9.786   -0.263  28.702  1.00 74.53 55  A 1 
ATOM 406  C C   . LYS A 1 55  ? 9.289   -1.282  27.667  1.00 77.06 55  A 1 
ATOM 407  O O   . LYS A 1 55  ? 8.107   -1.637  27.663  1.00 71.70 55  A 1 
ATOM 408  C CB  . LYS A 1 55  ? 8.838   -0.163  29.911  1.00 67.12 55  A 1 
ATOM 409  C CG  . LYS A 1 55  ? 9.402   0.676   31.061  1.00 58.37 55  A 1 
ATOM 410  C CD  . LYS A 1 55  ? 8.406   0.719   32.228  1.00 54.21 55  A 1 
ATOM 411  C CE  . LYS A 1 55  ? 8.953   1.606   33.349  1.00 48.50 55  A 1 
ATOM 412  N NZ  . LYS A 1 55  ? 7.989   1.734   34.469  1.00 42.19 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? 10.169  -1.741  26.768  1.00 87.51 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? 9.833   -2.719  25.737  1.00 89.36 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? 10.439  -4.102  26.029  1.00 90.51 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? 11.654  -4.245  26.171  1.00 88.58 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? 10.253  -2.177  24.367  1.00 87.16 56  A 1 
ATOM 418  N N   . GLU A 1 57  ? 9.606   -5.147  26.073  1.00 93.40 57  A 1 
ATOM 419  C CA  . GLU A 1 57  ? 10.042  -6.546  26.023  1.00 93.63 57  A 1 
ATOM 420  C C   . GLU A 1 57  ? 10.115  -7.000  24.563  1.00 94.32 57  A 1 
ATOM 421  O O   . GLU A 1 57  ? 9.175   -6.813  23.796  1.00 93.33 57  A 1 
ATOM 422  C CB  . GLU A 1 57  ? 9.111   -7.467  26.849  1.00 92.36 57  A 1 
ATOM 423  C CG  . GLU A 1 57  ? 9.634   -8.924  26.914  1.00 82.41 57  A 1 
ATOM 424  C CD  . GLU A 1 57  ? 8.689   -9.961  27.569  1.00 79.52 57  A 1 
ATOM 425  O OE1 . GLU A 1 57  ? 8.948   -11.193 27.396  1.00 70.15 57  A 1 
ATOM 426  O OE2 . GLU A 1 57  ? 7.702   -9.561  28.217  1.00 72.05 57  A 1 
ATOM 427  N N   . PHE A 1 58  ? 11.207  -7.661  24.173  1.00 94.87 58  A 1 
ATOM 428  C CA  . PHE A 1 58  ? 11.315  -8.281  22.853  1.00 94.83 58  A 1 
ATOM 429  C C   . PHE A 1 58  ? 10.838  -9.728  22.905  1.00 95.28 58  A 1 
ATOM 430  O O   . PHE A 1 58  ? 11.254  -10.508 23.762  1.00 94.37 58  A 1 
ATOM 431  C CB  . PHE A 1 58  ? 12.747  -8.172  22.319  1.00 93.46 58  A 1 
ATOM 432  C CG  . PHE A 1 58  ? 13.156  -6.751  21.999  1.00 92.09 58  A 1 
ATOM 433  C CD1 . PHE A 1 58  ? 12.977  -6.243  20.700  1.00 89.66 58  A 1 
ATOM 434  C CD2 . PHE A 1 58  ? 13.686  -5.920  23.005  1.00 89.96 58  A 1 
ATOM 435  C CE1 . PHE A 1 58  ? 13.332  -4.916  20.408  1.00 88.56 58  A 1 
ATOM 436  C CE2 . PHE A 1 58  ? 14.034  -4.591  22.713  1.00 88.80 58  A 1 
ATOM 437  C CZ  . PHE A 1 58  ? 13.860  -4.090  21.413  1.00 88.44 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? 9.998   -10.109 21.952  1.00 95.48 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? 9.508   -11.463 21.769  1.00 96.11 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? 9.976   -12.000 20.408  1.00 96.94 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? 9.289   -11.789 19.401  1.00 96.17 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? 7.979   -11.454 21.956  1.00 94.91 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? 7.346   -12.849 21.929  1.00 90.10 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? 7.912   -13.769 23.011  1.00 87.78 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? 5.836   -12.725 22.173  1.00 88.92 59  A 1 
ATOM 446  N N   . PRO A 1 60  ? 11.139  -12.699 20.353  1.00 97.03 60  A 1 
ATOM 447  C CA  . PRO A 1 60  ? 11.727  -13.145 19.096  1.00 97.23 60  A 1 
ATOM 448  C C   . PRO A 1 60  ? 10.785  -14.043 18.297  1.00 97.63 60  A 1 
ATOM 449  O O   . PRO A 1 60  ? 10.278  -15.048 18.802  1.00 97.14 60  A 1 
ATOM 450  C CB  . PRO A 1 60  ? 13.030  -13.861 19.462  1.00 96.15 60  A 1 
ATOM 451  C CG  . PRO A 1 60  ? 13.421  -13.215 20.789  1.00 93.27 60  A 1 
ATOM 452  C CD  . PRO A 1 60  ? 12.072  -12.961 21.450  1.00 95.74 60  A 1 
ATOM 453  N N   . CYS A 1 61  ? 10.550  -13.694 17.041  1.00 96.99 61  A 1 
ATOM 454  C CA  . CYS A 1 61  ? 9.670   -14.432 16.149  1.00 97.20 61  A 1 
ATOM 455  C C   . CYS A 1 61  ? 10.070  -14.231 14.686  1.00 97.02 61  A 1 
ATOM 456  O O   . CYS A 1 61  ? 9.758   -13.203 14.088  1.00 95.79 61  A 1 
ATOM 457  C CB  . CYS A 1 61  ? 8.225   -13.977 16.401  1.00 97.05 61  A 1 
ATOM 458  S SG  . CYS A 1 61  ? 7.080   -14.982 15.415  1.00 96.78 61  A 1 
ATOM 459  N N   . GLY A 1 62  ? 10.665  -15.260 14.076  1.00 96.43 62  A 1 
ATOM 460  C CA  . GLY A 1 62  ? 10.990  -15.302 12.639  1.00 95.90 62  A 1 
ATOM 461  C C   . GLY A 1 62  ? 9.913   -15.952 11.760  1.00 96.26 62  A 1 
ATOM 462  O O   . GLY A 1 62  ? 10.168  -16.316 10.618  1.00 94.49 62  A 1 
ATOM 463  N N   . ILE A 1 63  ? 8.706   -16.179 12.281  1.00 96.88 63  A 1 
ATOM 464  C CA  . ILE A 1 63  ? 7.634   -16.820 11.503  1.00 97.01 63  A 1 
ATOM 465  C C   . ILE A 1 63  ? 7.108   -15.837 10.465  1.00 96.70 63  A 1 
ATOM 466  O O   . ILE A 1 63  ? 6.606   -14.767 10.817  1.00 95.64 63  A 1 
ATOM 467  C CB  . ILE A 1 63  ? 6.508   -17.352 12.408  1.00 96.87 63  A 1 
ATOM 468  C CG1 . ILE A 1 63  ? 7.085   -18.449 13.327  1.00 94.43 63  A 1 
ATOM 469  C CG2 . ILE A 1 63  ? 5.338   -17.913 11.572  1.00 94.49 63  A 1 
ATOM 470  C CD1 . ILE A 1 63  ? 6.098   -18.921 14.384  1.00 85.69 63  A 1 
ATOM 471  N N   . LYS A 1 64  ? 7.164   -16.245 9.193   1.00 96.06 64  A 1 
ATOM 472  C CA  . LYS A 1 64  ? 6.658   -15.453 8.071   1.00 95.54 64  A 1 
ATOM 473  C C   . LYS A 1 64  ? 5.164   -15.166 8.243   1.00 96.14 64  A 1 
ATOM 474  O O   . LYS A 1 64  ? 4.372   -16.083 8.495   1.00 95.26 64  A 1 
ATOM 475  C CB  . LYS A 1 64  ? 6.977   -16.174 6.745   1.00 94.02 64  A 1 
ATOM 476  C CG  . LYS A 1 64  ? 6.677   -15.307 5.512   1.00 84.40 64  A 1 
ATOM 477  C CD  . LYS A 1 64  ? 7.133   -15.977 4.207   1.00 77.21 64  A 1 
ATOM 478  C CE  . LYS A 1 64  ? 6.859   -15.047 3.016   1.00 67.89 64  A 1 
ATOM 479  N NZ  . LYS A 1 64  ? 7.400   -15.571 1.730   1.00 57.72 64  A 1 
ATOM 480  N N   . THR A 1 65  ? 4.789   -13.900 8.088   1.00 94.94 65  A 1 
ATOM 481  C CA  . THR A 1 65  ? 3.391   -13.449 8.096   1.00 94.75 65  A 1 
ATOM 482  C C   . THR A 1 65  ? 2.597   -14.123 6.975   1.00 94.13 65  A 1 
ATOM 483  O O   . THR A 1 65  ? 3.144   -14.404 5.907   1.00 92.26 65  A 1 
ATOM 484  C CB  . THR A 1 65  ? 3.303   -11.923 7.954   1.00 94.06 65  A 1 
ATOM 485  O OG1 . THR A 1 65  ? 4.000   -11.510 6.803   1.00 91.05 65  A 1 
ATOM 486  C CG2 . THR A 1 65  ? 3.932   -11.201 9.147   1.00 90.05 65  A 1 
ATOM 487  N N   . PHE A 1 66  ? 1.319   -14.390 7.216   1.00 94.97 66  A 1 
ATOM 488  C CA  . PHE A 1 66  ? 0.399   -15.090 6.303   1.00 94.20 66  A 1 
ATOM 489  C C   . PHE A 1 66  ? 0.774   -16.542 5.967   1.00 94.16 66  A 1 
ATOM 490  O O   . PHE A 1 66  ? 0.147   -17.162 5.107   1.00 92.02 66  A 1 
ATOM 491  C CB  . PHE A 1 66  ? 0.153   -14.251 5.037   1.00 93.37 66  A 1 
ATOM 492  C CG  . PHE A 1 66  ? -0.218  -12.811 5.320   1.00 93.15 66  A 1 
ATOM 493  C CD1 . PHE A 1 66  ? -1.492  -12.510 5.829   1.00 90.80 66  A 1 
ATOM 494  C CD2 . PHE A 1 66  ? 0.716   -11.781 5.103   1.00 91.38 66  A 1 
ATOM 495  C CE1 . PHE A 1 66  ? -1.842  -11.183 6.115   1.00 90.31 66  A 1 
ATOM 496  C CE2 . PHE A 1 66  ? 0.360   -10.450 5.391   1.00 90.37 66  A 1 
ATOM 497  C CZ  . PHE A 1 66  ? -0.916  -10.153 5.896   1.00 91.09 66  A 1 
ATOM 498  N N   . SER A 1 67  ? 1.768   -17.127 6.640   1.00 94.12 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? 2.131   -18.527 6.444   1.00 94.73 67  A 1 
ATOM 500  C C   . SER A 1 67  ? 1.128   -19.482 7.103   1.00 95.20 67  A 1 
ATOM 501  O O   . SER A 1 67  ? 0.456   -19.152 8.084   1.00 94.88 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? 3.557   -18.792 6.936   1.00 94.67 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? 3.646   -18.684 8.341   1.00 93.13 67  A 1 
ATOM 504  N N   . VAL A 1 68  ? 1.091   -20.726 6.615   1.00 94.78 68  A 1 
ATOM 505  C CA  . VAL A 1 68  ? 0.331   -21.816 7.262   1.00 95.77 68  A 1 
ATOM 506  C C   . VAL A 1 68  ? 0.783   -22.006 8.714   1.00 96.25 68  A 1 
ATOM 507  O O   . VAL A 1 68  ? -0.045  -22.212 9.603   1.00 95.73 68  A 1 
ATOM 508  C CB  . VAL A 1 68  ? 0.497   -23.127 6.462   1.00 94.93 68  A 1 
ATOM 509  C CG1 . VAL A 1 68  ? -0.218  -24.308 7.128   1.00 90.40 68  A 1 
ATOM 510  C CG2 . VAL A 1 68  ? -0.069  -22.978 5.045   1.00 90.11 68  A 1 
ATOM 511  N N   . LYS A 1 69  ? 2.088   -21.848 8.970   1.00 96.18 69  A 1 
ATOM 512  C CA  . LYS A 1 69  ? 2.661   -21.916 10.319  1.00 96.84 69  A 1 
ATOM 513  C C   . LYS A 1 69  ? 2.124   -20.804 11.229  1.00 97.27 69  A 1 
ATOM 514  O O   . LYS A 1 69  ? 1.763   -21.085 12.368  1.00 96.66 69  A 1 
ATOM 515  C CB  . LYS A 1 69  ? 4.193   -21.898 10.231  1.00 96.53 69  A 1 
ATOM 516  C CG  . LYS A 1 69  ? 4.868   -22.185 11.584  1.00 91.62 69  A 1 
ATOM 517  C CD  . LYS A 1 69  ? 6.394   -22.272 11.430  1.00 87.02 69  A 1 
ATOM 518  C CE  . LYS A 1 69  ? 7.067   -22.591 12.771  1.00 80.21 69  A 1 
ATOM 519  N NZ  . LYS A 1 69  ? 8.543   -22.732 12.629  1.00 70.00 69  A 1 
ATOM 520  N N   . GLU A 1 70  ? 2.028   -19.574 10.744  1.00 96.79 70  A 1 
ATOM 521  C CA  . GLU A 1 70  ? 1.409   -18.483 11.504  1.00 96.96 70  A 1 
ATOM 522  C C   . GLU A 1 70  ? -0.070  -18.762 11.789  1.00 97.07 70  A 1 
ATOM 523  O O   . GLU A 1 70  ? -0.545  -18.552 12.908  1.00 96.30 70  A 1 
ATOM 524  C CB  . GLU A 1 70  ? 1.555   -17.161 10.733  1.00 96.26 70  A 1 
ATOM 525  C CG  . GLU A 1 70  ? 0.892   -16.009 11.496  1.00 95.11 70  A 1 
ATOM 526  C CD  . GLU A 1 70  ? 0.940   -14.693 10.736  1.00 95.52 70  A 1 
ATOM 527  O OE1 . GLU A 1 70  ? 1.447   -13.725 11.328  1.00 90.14 70  A 1 
ATOM 528  O OE2 . GLU A 1 70  ? 0.436   -14.649 9.599   1.00 92.07 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -0.800  -19.229 10.784  1.00 96.34 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -2.249  -19.361 10.851  1.00 96.09 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -2.703  -20.513 11.752  1.00 96.51 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -3.621  -20.328 12.552  1.00 95.23 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -2.777  -19.485 9.411   1.00 95.03 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -4.313  -19.506 9.307   1.00 87.86 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -4.950  -18.234 9.856   1.00 83.78 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -4.718  -19.636 7.840   1.00 84.34 71  A 1 
ATOM 537  N N   . PHE A 1 72  ? -2.065  -21.680 11.630  1.00 96.60 72  A 1 
ATOM 538  C CA  . PHE A 1 72  ? -2.512  -22.918 12.281  1.00 96.71 72  A 1 
ATOM 539  C C   . PHE A 1 72  ? -1.540  -23.445 13.338  1.00 97.05 72  A 1 
ATOM 540  O O   . PHE A 1 72  ? -1.979  -24.005 14.340  1.00 95.61 72  A 1 
ATOM 541  C CB  . PHE A 1 72  ? -2.777  -23.976 11.201  1.00 96.10 72  A 1 
ATOM 542  C CG  . PHE A 1 72  ? -3.855  -23.587 10.206  1.00 95.46 72  A 1 
ATOM 543  C CD1 . PHE A 1 72  ? -5.200  -23.518 10.616  1.00 91.29 72  A 1 
ATOM 544  C CD2 . PHE A 1 72  ? -3.526  -23.304 8.867   1.00 92.00 72  A 1 
ATOM 545  C CE1 . PHE A 1 72  ? -6.204  -23.170 9.696   1.00 90.61 72  A 1 
ATOM 546  C CE2 . PHE A 1 72  ? -4.530  -22.959 7.947   1.00 91.00 72  A 1 
ATOM 547  C CZ  . PHE A 1 72  ? -5.873  -22.893 8.361   1.00 91.69 72  A 1 
ATOM 548  N N   . PHE A 1 73  ? -0.242  -23.227 13.171  1.00 96.97 73  A 1 
ATOM 549  C CA  . PHE A 1 73  ? 0.814   -23.829 13.990  1.00 97.36 73  A 1 
ATOM 550  C C   . PHE A 1 73  ? 1.666   -22.785 14.722  1.00 97.58 73  A 1 
ATOM 551  O O   . PHE A 1 73  ? 2.839   -23.008 15.010  1.00 96.36 73  A 1 
ATOM 552  C CB  . PHE A 1 73  ? 1.642   -24.785 13.120  1.00 96.86 73  A 1 
ATOM 553  C CG  . PHE A 1 73  ? 0.815   -25.830 12.398  1.00 96.45 73  A 1 
ATOM 554  C CD1 . PHE A 1 73  ? 0.261   -26.913 13.107  1.00 92.79 73  A 1 
ATOM 555  C CD2 . PHE A 1 73  ? 0.586   -25.716 11.014  1.00 93.42 73  A 1 
ATOM 556  C CE1 . PHE A 1 73  ? -0.511  -27.875 12.432  1.00 91.78 73  A 1 
ATOM 557  C CE2 . PHE A 1 73  ? -0.186  -26.680 10.342  1.00 91.99 73  A 1 
ATOM 558  C CZ  . PHE A 1 73  ? -0.733  -27.760 11.050  1.00 92.73 73  A 1 
ATOM 559  N N   . PHE A 1 74  ? 1.097   -21.622 15.048  1.00 97.15 74  A 1 
ATOM 560  C CA  . PHE A 1 74  ? 1.815   -20.588 15.790  1.00 97.51 74  A 1 
ATOM 561  C C   . PHE A 1 74  ? 2.246   -21.121 17.170  1.00 97.72 74  A 1 
ATOM 562  O O   . PHE A 1 74  ? 1.427   -21.724 17.876  1.00 97.19 74  A 1 
ATOM 563  C CB  . PHE A 1 74  ? 0.960   -19.320 15.884  1.00 97.29 74  A 1 
ATOM 564  C CG  . PHE A 1 74  ? 1.765   -18.092 16.248  1.00 97.53 74  A 1 
ATOM 565  C CD1 . PHE A 1 74  ? 1.641   -17.498 17.513  1.00 95.88 74  A 1 
ATOM 566  C CD2 . PHE A 1 74  ? 2.650   -17.540 15.304  1.00 96.02 74  A 1 
ATOM 567  C CE1 . PHE A 1 74  ? 2.389   -16.354 17.830  1.00 95.58 74  A 1 
ATOM 568  C CE2 . PHE A 1 74  ? 3.403   -16.399 15.625  1.00 95.49 74  A 1 
ATOM 569  C CZ  . PHE A 1 74  ? 3.269   -15.803 16.890  1.00 96.55 74  A 1 
ATOM 570  N N   . PRO A 1 75  ? 3.520   -20.960 17.589  1.00 97.74 75  A 1 
ATOM 571  C CA  . PRO A 1 75  ? 4.071   -21.650 18.755  1.00 97.68 75  A 1 
ATOM 572  C C   . PRO A 1 75  ? 3.333   -21.351 20.056  1.00 97.89 75  A 1 
ATOM 573  O O   . PRO A 1 75  ? 3.052   -20.199 20.391  1.00 97.54 75  A 1 
ATOM 574  C CB  . PRO A 1 75  ? 5.539   -21.233 18.835  1.00 97.03 75  A 1 
ATOM 575  C CG  . PRO A 1 75  ? 5.889   -20.923 17.387  1.00 95.87 75  A 1 
ATOM 576  C CD  . PRO A 1 75  ? 4.596   -20.319 16.851  1.00 97.03 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 3.072   -22.398 20.843  1.00 97.66 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 2.366   -22.267 22.114  1.00 97.73 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 3.070   -21.340 23.132  1.00 97.92 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 2.354   -20.591 23.802  1.00 97.34 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 2.084   -23.665 22.685  1.00 97.09 76  A 1 
ATOM 582  N N   . PRO A 1 77  ? 4.419   -21.303 23.244  1.00 97.79 77  A 1 
ATOM 583  C CA  . PRO A 1 77  ? 5.095   -20.339 24.117  1.00 97.68 77  A 1 
ATOM 584  C C   . PRO A 1 77  ? 4.828   -18.882 23.722  1.00 97.84 77  A 1 
ATOM 585  O O   . PRO A 1 77  ? 4.476   -18.077 24.581  1.00 97.32 77  A 1 
ATOM 586  C CB  . PRO A 1 77  ? 6.584   -20.687 24.048  1.00 97.27 77  A 1 
ATOM 587  C CG  . PRO A 1 77  ? 6.595   -22.159 23.653  1.00 95.53 77  A 1 
ATOM 588  C CD  . PRO A 1 77  ? 5.401   -22.250 22.712  1.00 97.37 77  A 1 
ATOM 589  N N   . LEU A 1 78  ? 4.900   -18.562 22.418  1.00 97.78 78  A 1 
ATOM 590  C CA  . LEU A 1 78  ? 4.614   -17.216 21.914  1.00 97.82 78  A 1 
ATOM 591  C C   . LEU A 1 78  ? 3.149   -16.839 22.148  1.00 98.00 78  A 1 
ATOM 592  O O   . LEU A 1 78  ? 2.872   -15.782 22.706  1.00 97.54 78  A 1 
ATOM 593  C CB  . LEU A 1 78  ? 4.967   -17.107 20.417  1.00 97.52 78  A 1 
ATOM 594  C CG  . LEU A 1 78  ? 6.450   -17.298 20.056  1.00 96.52 78  A 1 
ATOM 595  C CD1 . LEU A 1 78  ? 6.644   -17.082 18.555  1.00 94.61 78  A 1 
ATOM 596  C CD2 . LEU A 1 78  ? 7.369   -16.324 20.787  1.00 94.60 78  A 1 
ATOM 597  N N   . LYS A 1 79  ? 2.209   -17.735 21.834  1.00 97.68 79  A 1 
ATOM 598  C CA  . LYS A 1 79  ? 0.780   -17.527 22.129  1.00 97.60 79  A 1 
ATOM 599  C C   . LYS A 1 79  ? 0.540   -17.229 23.605  1.00 97.89 79  A 1 
ATOM 600  O O   . LYS A 1 79  ? -0.238  -16.334 23.912  1.00 97.51 79  A 1 
ATOM 601  C CB  . LYS A 1 79  ? -0.057  -18.747 21.723  1.00 96.14 79  A 1 
ATOM 602  C CG  . LYS A 1 79  ? -0.190  -18.880 20.204  1.00 90.44 79  A 1 
ATOM 603  C CD  . LYS A 1 79  ? -1.133  -20.017 19.788  1.00 90.94 79  A 1 
ATOM 604  C CE  . LYS A 1 79  ? -0.566  -21.398 20.151  1.00 82.75 79  A 1 
ATOM 605  N NZ  . LYS A 1 79  ? -1.243  -22.491 19.408  1.00 78.92 79  A 1 
ATOM 606  N N   . ARG A 1 80  ? 1.184   -17.981 24.500  1.00 97.86 80  A 1 
ATOM 607  C CA  . ARG A 1 80  ? 1.053   -17.774 25.952  1.00 97.93 80  A 1 
ATOM 608  C C   . ARG A 1 80  ? 1.563   -16.403 26.378  1.00 98.04 80  A 1 
ATOM 609  O O   . ARG A 1 80  ? 0.873   -15.753 27.150  1.00 97.43 80  A 1 
ATOM 610  C CB  . ARG A 1 80  ? 1.768   -18.890 26.733  1.00 97.62 80  A 1 
ATOM 611  C CG  . ARG A 1 80  ? 0.910   -20.160 26.830  1.00 88.60 80  A 1 
ATOM 612  C CD  . ARG A 1 80  ? 1.596   -21.246 27.677  1.00 89.19 80  A 1 
ATOM 613  N NE  . ARG A 1 80  ? 2.291   -22.261 26.859  1.00 79.77 80  A 1 
ATOM 614  C CZ  . ARG A 1 80  ? 3.196   -23.129 27.280  1.00 72.60 80  A 1 
ATOM 615  N NH1 . ARG A 1 80  ? 3.709   -23.071 28.474  1.00 63.89 80  A 1 
ATOM 616  N NH2 . ARG A 1 80  ? 3.611   -24.099 26.509  1.00 62.85 80  A 1 
ATOM 617  N N   . LYS A 1 81  ? 2.725   -15.969 25.878  1.00 97.96 81  A 1 
ATOM 618  C CA  . LYS A 1 81  ? 3.263   -14.633 26.181  1.00 97.71 81  A 1 
ATOM 619  C C   . LYS A 1 81  ? 2.368   -13.520 25.639  1.00 97.86 81  A 1 
ATOM 620  O O   . LYS A 1 81  ? 1.978   -12.657 26.409  1.00 97.10 81  A 1 
ATOM 621  C CB  . LYS A 1 81  ? 4.693   -14.488 25.654  1.00 97.11 81  A 1 
ATOM 622  C CG  . LYS A 1 81  ? 5.741   -15.215 26.517  1.00 90.53 81  A 1 
ATOM 623  C CD  . LYS A 1 81  ? 7.142   -14.731 26.112  1.00 82.39 81  A 1 
ATOM 624  C CE  . LYS A 1 81  ? 8.243   -15.101 27.112  1.00 74.48 81  A 1 
ATOM 625  N NZ  . LYS A 1 81  ? 9.345   -14.096 27.064  1.00 65.14 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? 1.976   -13.598 24.370  1.00 98.05 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? 1.096   -12.593 23.751  1.00 98.06 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? -0.250  -12.513 24.480  1.00 98.00 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? -0.704  -11.425 24.809  1.00 97.41 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? 0.901   -12.887 22.249  1.00 97.98 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? 2.238   -12.751 21.482  1.00 97.31 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? -0.147  -11.941 21.638  1.00 97.17 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? 2.203   -13.363 20.079  1.00 95.82 82  A 1 
ATOM 634  N N   . ASN A 1 83  ? -0.882  -13.645 24.789  1.00 97.74 83  A 1 
ATOM 635  C CA  . ASN A 1 83  ? -2.185  -13.664 25.468  1.00 97.62 83  A 1 
ATOM 636  C C   . ASN A 1 83  ? -2.135  -13.253 26.953  1.00 97.28 83  A 1 
ATOM 637  O O   . ASN A 1 83  ? -3.182  -13.241 27.593  1.00 96.17 83  A 1 
ATOM 638  C CB  . ASN A 1 83  ? -2.833  -15.049 25.302  1.00 97.54 83  A 1 
ATOM 639  C CG  . ASN A 1 83  ? -3.316  -15.341 23.897  1.00 97.41 83  A 1 
ATOM 640  O OD1 . ASN A 1 83  ? -3.862  -14.515 23.191  1.00 93.61 83  A 1 
ATOM 641  N ND2 . ASN A 1 83  ? -3.192  -16.567 23.447  1.00 93.72 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? -0.955  -12.965 27.504  1.00 97.75 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? -0.788  -12.327 28.821  1.00 97.43 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? -0.751  -10.802 28.740  1.00 97.25 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? -0.795  -10.161 29.784  1.00 95.49 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? 0.490   -12.831 29.503  1.00 96.83 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? 0.366   -14.251 30.064  1.00 90.92 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? 1.708   -14.654 30.689  1.00 84.43 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? 1.625   -16.042 31.329  1.00 77.34 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 2.834   -16.318 32.154  1.00 65.30 84  A 1 
ATOM 651  N N   . THR A 1 85  ? -0.616  -10.233 27.545  1.00 97.11 85  A 1 
ATOM 652  C CA  . THR A 1 85  ? -0.720  -8.784  27.345  1.00 96.85 85  A 1 
ATOM 653  C C   . THR A 1 85  ? -2.188  -8.375  27.206  1.00 96.54 85  A 1 
ATOM 654  O O   . THR A 1 85  ? -3.061  -9.222  27.006  1.00 95.82 85  A 1 
ATOM 655  C CB  . THR A 1 85  ? 0.137   -8.293  26.162  1.00 96.79 85  A 1 
ATOM 656  O OG1 . THR A 1 85  ? -0.357  -8.699  24.914  1.00 94.64 85  A 1 
ATOM 657  C CG2 . THR A 1 85  ? 1.580   -8.786  26.252  1.00 93.19 85  A 1 
ATOM 658  N N   . ASP A 1 86  ? -2.472  -7.084  27.316  1.00 96.55 86  A 1 
ATOM 659  C CA  . ASP A 1 86  ? -3.848  -6.579  27.273  1.00 96.12 86  A 1 
ATOM 660  C C   . ASP A 1 86  ? -4.400  -6.529  25.843  1.00 96.25 86  A 1 
ATOM 661  O O   . ASP A 1 86  ? -5.592  -6.753  25.614  1.00 95.30 86  A 1 
ATOM 662  C CB  . ASP A 1 86  ? -3.901  -5.179  27.901  1.00 95.40 86  A 1 
ATOM 663  C CG  . ASP A 1 86  ? -3.402  -5.132  29.346  1.00 94.36 86  A 1 
ATOM 664  O OD1 . ASP A 1 86  ? -3.900  -5.933  30.161  1.00 91.26 86  A 1 
ATOM 665  O OD2 . ASP A 1 86  ? -2.538  -4.267  29.621  1.00 90.93 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? -3.530  -6.218  24.868  1.00 96.32 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? -3.902  -5.965  23.472  1.00 96.33 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? -2.855  -6.545  22.526  1.00 97.06 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? -1.656  -6.479  22.782  1.00 96.56 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? -4.099  -4.441  23.240  1.00 93.98 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? -5.343  -3.942  24.000  1.00 84.76 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? -4.210  -4.090  21.747  1.00 85.35 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? -5.530  -2.422  23.965  1.00 78.70 87  A 1 
ATOM 674  N N   . TYR A 1 88  ? -3.314  -7.034  21.372  1.00 97.52 88  A 1 
ATOM 675  C CA  . TYR A 1 88  ? -2.478  -7.331  20.215  1.00 97.82 88  A 1 
ATOM 676  C C   . TYR A 1 88  ? -2.748  -6.321  19.094  1.00 97.82 88  A 1 
ATOM 677  O O   . TYR A 1 88  ? -3.873  -6.244  18.589  1.00 97.51 88  A 1 
ATOM 678  C CB  . TYR A 1 88  ? -2.730  -8.766  19.752  1.00 97.88 88  A 1 
ATOM 679  C CG  . TYR A 1 88  ? -1.887  -9.174  18.563  1.00 97.93 88  A 1 
ATOM 680  C CD1 . TYR A 1 88  ? -2.366  -8.999  17.250  1.00 97.15 88  A 1 
ATOM 681  C CD2 . TYR A 1 88  ? -0.607  -9.715  18.771  1.00 97.22 88  A 1 
ATOM 682  C CE1 . TYR A 1 88  ? -1.572  -9.376  16.151  1.00 96.85 88  A 1 
ATOM 683  C CE2 . TYR A 1 88  ? 0.192   -10.094 17.677  1.00 96.85 88  A 1 
ATOM 684  C CZ  . TYR A 1 88  ? -0.294  -9.931  16.366  1.00 97.09 88  A 1 
ATOM 685  O OH  . TYR A 1 88  ? 0.470   -10.313 15.309  1.00 96.08 88  A 1 
ATOM 686  N N   . TYR A 1 89  ? -1.718  -5.592  18.674  1.00 97.56 89  A 1 
ATOM 687  C CA  . TYR A 1 89  ? -1.772  -4.663  17.550  1.00 97.81 89  A 1 
ATOM 688  C C   . TYR A 1 89  ? -0.870  -5.126  16.405  1.00 97.84 89  A 1 
ATOM 689  O O   . TYR A 1 89  ? 0.329   -5.327  16.585  1.00 97.40 89  A 1 
ATOM 690  C CB  . TYR A 1 89  ? -1.414  -3.246  18.017  1.00 97.69 89  A 1 
ATOM 691  C CG  . TYR A 1 89  ? -1.320  -2.243  16.874  1.00 97.75 89  A 1 
ATOM 692  C CD1 . TYR A 1 89  ? -0.134  -1.509  16.667  1.00 96.53 89  A 1 
ATOM 693  C CD2 . TYR A 1 89  ? -2.401  -2.076  15.991  1.00 96.61 89  A 1 
ATOM 694  C CE1 . TYR A 1 89  ? -0.036  -0.610  15.591  1.00 96.16 89  A 1 
ATOM 695  C CE2 . TYR A 1 89  ? -2.304  -1.190  14.905  1.00 96.00 89  A 1 
ATOM 696  C CZ  . TYR A 1 89  ? -1.120  -0.452  14.705  1.00 96.57 89  A 1 
ATOM 697  O OH  . TYR A 1 89  ? -1.024  0.406   13.657  1.00 95.39 89  A 1 
ATOM 698  N N   . SER A 1 90  ? -1.444  -5.272  15.218  1.00 97.03 90  A 1 
ATOM 699  C CA  . SER A 1 90  ? -0.688  -5.476  13.984  1.00 96.56 90  A 1 
ATOM 700  C C   . SER A 1 90  ? -0.739  -4.205  13.131  1.00 96.51 90  A 1 
ATOM 701  O O   . SER A 1 90  ? -1.834  -3.793  12.744  1.00 95.76 90  A 1 
ATOM 702  C CB  . SER A 1 90  ? -1.235  -6.669  13.201  1.00 95.64 90  A 1 
ATOM 703  O OG  . SER A 1 90  ? -0.379  -6.956  12.116  1.00 90.35 90  A 1 
ATOM 704  N N   . PRO A 1 91  ? 0.419   -3.588  12.778  1.00 96.70 91  A 1 
ATOM 705  C CA  . PRO A 1 91  ? 0.482   -2.475  11.827  1.00 95.84 91  A 1 
ATOM 706  C C   . PRO A 1 91  ? 0.183   -2.916  10.388  1.00 94.96 91  A 1 
ATOM 707  O O   . PRO A 1 91  ? 0.299   -2.138  9.450   1.00 92.05 91  A 1 
ATOM 708  C CB  . PRO A 1 91  ? 1.904   -1.928  11.975  1.00 95.00 91  A 1 
ATOM 709  C CG  . PRO A 1 91  ? 2.704   -3.191  12.271  1.00 92.39 91  A 1 
ATOM 710  C CD  . PRO A 1 91  ? 1.762   -3.991  13.165  1.00 95.68 91  A 1 
ATOM 711  N N   . PHE A 1 92  ? -0.188  -4.172  10.220  1.00 93.79 92  A 1 
ATOM 712  C CA  . PHE A 1 92  ? -0.637  -4.799  8.987   1.00 92.96 92  A 1 
ATOM 713  C C   . PHE A 1 92  ? -1.897  -5.634  9.277   1.00 93.14 92  A 1 
ATOM 714  O O   . PHE A 1 92  ? -2.491  -5.513  10.358  1.00 89.62 92  A 1 
ATOM 715  C CB  . PHE A 1 92  ? 0.545   -5.609  8.418   1.00 90.22 92  A 1 
ATOM 716  C CG  . PHE A 1 92  ? 0.434   -5.972  6.952   1.00 88.21 92  A 1 
ATOM 717  C CD1 . PHE A 1 92  ? 0.975   -7.191  6.500   1.00 82.30 92  A 1 
ATOM 718  C CD2 . PHE A 1 92  ? -0.149  -5.084  6.032   1.00 81.81 92  A 1 
ATOM 719  C CE1 . PHE A 1 92  ? 0.941   -7.510  5.133   1.00 76.79 92  A 1 
ATOM 720  C CE2 . PHE A 1 92  ? -0.194  -5.414  4.668   1.00 78.00 92  A 1 
ATOM 721  C CZ  . PHE A 1 92  ? 0.353   -6.621  4.220   1.00 78.26 92  A 1 
ATOM 722  N N   . PHE A 1 93  ? -2.353  -6.487  8.370   1.00 93.46 93  A 1 
ATOM 723  C CA  . PHE A 1 93  ? -3.568  -7.288  8.571   1.00 93.39 93  A 1 
ATOM 724  C C   . PHE A 1 93  ? -3.301  -8.773  8.859   1.00 94.07 93  A 1 
ATOM 725  O O   . PHE A 1 93  ? -4.231  -9.587  8.892   1.00 90.99 93  A 1 
ATOM 726  C CB  . PHE A 1 93  ? -4.537  -7.040  7.405   1.00 91.51 93  A 1 
ATOM 727  C CG  . PHE A 1 93  ? -4.035  -7.510  6.059   1.00 91.99 93  A 1 
ATOM 728  C CD1 . PHE A 1 93  ? -3.260  -6.653  5.256   1.00 88.86 93  A 1 
ATOM 729  C CD2 . PHE A 1 93  ? -4.363  -8.793  5.594   1.00 89.46 93  A 1 
ATOM 730  C CE1 . PHE A 1 93  ? -2.813  -7.082  3.998   1.00 85.54 93  A 1 
ATOM 731  C CE2 . PHE A 1 93  ? -3.915  -9.221  4.335   1.00 85.69 93  A 1 
ATOM 732  C CZ  . PHE A 1 93  ? -3.140  -8.368  3.534   1.00 86.53 93  A 1 
ATOM 733  N N   . ASN A 1 94  ? -2.043  -9.153  9.112   1.00 93.56 94  A 1 
ATOM 734  C CA  . ASN A 1 94  ? -1.701  -10.487 9.586   1.00 93.37 94  A 1 
ATOM 735  C C   . ASN A 1 94  ? -2.034  -10.642 11.075  1.00 93.39 94  A 1 
ATOM 736  O O   . ASN A 1 94  ? -1.713  -9.799  11.903  1.00 91.96 94  A 1 
ATOM 737  C CB  . ASN A 1 94  ? -0.232  -10.803 9.275   1.00 91.61 94  A 1 
ATOM 738  C CG  . ASN A 1 94  ? 0.718   -9.963  10.102  1.00 87.03 94  A 1 
ATOM 739  O OD1 . ASN A 1 94  ? 0.869   -8.778  9.893   1.00 77.39 94  A 1 
ATOM 740  N ND2 . ASN A 1 94  ? 1.351   -10.540 11.092  1.00 81.13 94  A 1 
ATOM 741  N N   . ILE A 1 95  ? -2.670  -11.763 11.433  1.00 96.20 95  A 1 
ATOM 742  C CA  . ILE A 1 95  ? -3.012  -12.076 12.821  1.00 96.60 95  A 1 
ATOM 743  C C   . ILE A 1 95  ? -2.679  -13.548 13.084  1.00 96.78 95  A 1 
ATOM 744  O O   . ILE A 1 95  ? -3.338  -14.424 12.502  1.00 96.00 95  A 1 
ATOM 745  C CB  . ILE A 1 95  ? -4.496  -11.768 13.120  1.00 96.16 95  A 1 
ATOM 746  C CG1 . ILE A 1 95  ? -4.878  -10.306 12.802  1.00 94.19 95  A 1 
ATOM 747  C CG2 . ILE A 1 95  ? -4.797  -12.091 14.599  1.00 93.94 95  A 1 
ATOM 748  C CD1 . ILE A 1 95  ? -6.389  -10.047 12.844  1.00 89.02 95  A 1 
ATOM 749  N N   . PRO A 1 96  ? -1.721  -13.860 13.977  1.00 97.57 96  A 1 
ATOM 750  C CA  . PRO A 1 96  ? -1.374  -15.233 14.305  1.00 97.56 96  A 1 
ATOM 751  C C   . PRO A 1 96  ? -2.569  -16.054 14.808  1.00 97.56 96  A 1 
ATOM 752  O O   . PRO A 1 96  ? -3.535  -15.545 15.388  1.00 96.88 96  A 1 
ATOM 753  C CB  . PRO A 1 96  ? -0.264  -15.143 15.349  1.00 97.11 96  A 1 
ATOM 754  C CG  . PRO A 1 96  ? 0.375   -13.785 15.083  1.00 95.97 96  A 1 
ATOM 755  C CD  . PRO A 1 96  ? -0.806  -12.937 14.638  1.00 97.22 96  A 1 
ATOM 756  N N   . GLY A 1 97  ? -2.512  -17.374 14.585  1.00 96.89 97  A 1 
ATOM 757  C CA  . GLY A 1 97  ? -3.493  -18.303 15.130  1.00 96.94 97  A 1 
ATOM 758  C C   . GLY A 1 97  ? -3.426  -18.382 16.660  1.00 97.52 97  A 1 
ATOM 759  O O   . GLY A 1 97  ? -2.355  -18.452 17.252  1.00 96.45 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -4.590  -18.408 17.320  1.00 96.78 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -4.678  -18.617 18.769  1.00 97.09 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -4.475  -17.379 19.649  1.00 97.66 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -4.386  -17.533 20.864  1.00 96.31 98  A 1 
ATOM 764  N N   . ILE A 1 99  ? -4.449  -16.166 19.077  1.00 97.78 99  A 1 
ATOM 765  C CA  . ILE A 1 99  ? -4.538  -14.920 19.853  1.00 97.76 99  A 1 
ATOM 766  C C   . ILE A 1 99  ? -5.966  -14.776 20.393  1.00 97.64 99  A 1 
ATOM 767  O O   . ILE A 1 99  ? -6.924  -14.861 19.617  1.00 96.71 99  A 1 
ATOM 768  C CB  . ILE A 1 99  ? -4.104  -13.696 19.015  1.00 97.36 99  A 1 
ATOM 769  C CG1 . ILE A 1 99  ? -2.721  -13.882 18.344  1.00 95.78 99  A 1 
ATOM 770  C CG2 . ILE A 1 99  ? -4.125  -12.418 19.865  1.00 96.23 99  A 1 
ATOM 771  C CD1 . ILE A 1 99  ? -1.584  -14.311 19.285  1.00 90.16 99  A 1 
ATOM 772  N N   . LYS A 1 100 ? -6.114  -14.594 21.708  1.00 96.99 100 A 1 
ATOM 773  C CA  . LYS A 1 100 ? -7.401  -14.531 22.430  1.00 96.51 100 A 1 
ATOM 774  C C   . LYS A 1 100 ? -7.725  -13.146 22.986  1.00 96.30 100 A 1 
ATOM 775  O O   . LYS A 1 100 ? -8.894  -12.850 23.209  1.00 94.73 100 A 1 
ATOM 776  C CB  . LYS A 1 100 ? -7.413  -15.556 23.577  1.00 96.03 100 A 1 
ATOM 777  C CG  . LYS A 1 100 ? -7.328  -17.016 23.109  1.00 94.05 100 A 1 
ATOM 778  C CD  . LYS A 1 100 ? -7.442  -17.956 24.318  1.00 88.41 100 A 1 
ATOM 779  C CE  . LYS A 1 100 ? -7.397  -19.427 23.893  1.00 82.91 100 A 1 
ATOM 780  N NZ  . LYS A 1 100 ? -7.633  -20.326 25.056  1.00 72.27 100 A 1 
ATOM 781  N N   . ILE A 1 101 ? -6.713  -12.322 23.206  1.00 96.82 101 A 1 
ATOM 782  C CA  . ILE A 1 101 ? -6.855  -10.931 23.656  1.00 96.59 101 A 1 
ATOM 783  C C   . ILE A 1 101 ? -7.440  -10.046 22.540  1.00 96.68 101 A 1 
ATOM 784  O O   . ILE A 1 101 ? -7.451  -10.468 21.375  1.00 96.24 101 A 1 
ATOM 785  C CB  . ILE A 1 101 ? -5.503  -10.407 24.180  1.00 96.38 101 A 1 
ATOM 786  C CG1 . ILE A 1 101 ? -4.397  -10.470 23.103  1.00 95.60 101 A 1 
ATOM 787  C CG2 . ILE A 1 101 ? -5.118  -11.186 25.452  1.00 94.93 101 A 1 
ATOM 788  C CD1 . ILE A 1 101 ? -3.095  -9.808  23.544  1.00 95.05 101 A 1 
ATOM 789  N N   . PRO A 1 102 ? -7.936  -8.837  22.857  1.00 96.78 102 A 1 
ATOM 790  C CA  . PRO A 1 102 ? -8.395  -7.878  21.855  1.00 96.73 102 A 1 
ATOM 791  C C   . PRO A 1 102 ? -7.347  -7.632  20.766  1.00 97.07 102 A 1 
ATOM 792  O O   . PRO A 1 102 ? -6.183  -7.355  21.051  1.00 96.62 102 A 1 
ATOM 793  C CB  . PRO A 1 102 ? -8.736  -6.600  22.626  1.00 95.85 102 A 1 
ATOM 794  C CG  . PRO A 1 102 ? -9.105  -7.118  24.014  1.00 93.92 102 A 1 
ATOM 795  C CD  . PRO A 1 102 ? -8.145  -8.289  24.195  1.00 96.15 102 A 1 
ATOM 796  N N   . VAL A 1 103 ? -7.781  -7.740  19.511  1.00 97.00 103 A 1 
ATOM 797  C CA  . VAL A 1 103 ? -6.939  -7.550  18.329  1.00 97.25 103 A 1 
ATOM 798  C C   . VAL A 1 103 ? -7.310  -6.241  17.644  1.00 97.23 103 A 1 
ATOM 799  O O   . VAL A 1 103 ? -8.492  -5.941  17.474  1.00 96.69 103 A 1 
ATOM 800  C CB  . VAL A 1 103 ? -7.055  -8.741  17.356  1.00 96.92 103 A 1 
ATOM 801  C CG1 . VAL A 1 103 ? -6.271  -8.512  16.060  1.00 95.50 103 A 1 
ATOM 802  C CG2 . VAL A 1 103 ? -6.527  -10.037 17.987  1.00 95.47 103 A 1 
ATOM 803  N N   . TYR A 1 104 ? -6.290  -5.522  17.201  1.00 97.58 104 A 1 
ATOM 804  C CA  . TYR A 1 104 ? -6.384  -4.353  16.336  1.00 97.53 104 A 1 
ATOM 805  C C   . TYR A 1 104 ? -5.414  -4.542  15.174  1.00 97.52 104 A 1 
ATOM 806  O O   . TYR A 1 104 ? -4.329  -5.089  15.360  1.00 96.93 104 A 1 
ATOM 807  C CB  . TYR A 1 104 ? -6.058  -3.089  17.134  1.00 97.26 104 A 1 
ATOM 808  C CG  . TYR A 1 104 ? -6.996  -2.825  18.299  1.00 97.05 104 A 1 
ATOM 809  C CD1 . TYR A 1 104 ? -8.007  -1.854  18.184  1.00 95.58 104 A 1 
ATOM 810  C CD2 . TYR A 1 104 ? -6.860  -3.553  19.497  1.00 95.66 104 A 1 
ATOM 811  C CE1 . TYR A 1 104 ? -8.875  -1.606  19.263  1.00 94.69 104 A 1 
ATOM 812  C CE2 . TYR A 1 104 ? -7.733  -3.315  20.574  1.00 94.94 104 A 1 
ATOM 813  C CZ  . TYR A 1 104 ? -8.738  -2.338  20.458  1.00 95.08 104 A 1 
ATOM 814  O OH  . TYR A 1 104 ? -9.574  -2.099  21.504  1.00 93.45 104 A 1 
ATOM 815  N N   . CYS A 1 105 ? -5.790  -4.139  13.975  1.00 97.07 105 A 1 
ATOM 816  C CA  . CYS A 1 105 ? -4.912  -4.241  12.812  1.00 97.03 105 A 1 
ATOM 817  C C   . CYS A 1 105 ? -5.016  -3.008  11.920  1.00 97.32 105 A 1 
ATOM 818  O O   . CYS A 1 105 ? -5.988  -2.257  12.000  1.00 96.68 105 A 1 
ATOM 819  C CB  . CYS A 1 105 ? -5.200  -5.540  12.044  1.00 95.88 105 A 1 
ATOM 820  S SG  . CYS A 1 105 ? -6.778  -5.468  11.146  1.00 94.16 105 A 1 
ATOM 821  N N   . THR A 1 106 ? -4.038  -2.839  11.034  1.00 96.76 106 A 1 
ATOM 822  C CA  . THR A 1 106 ? -4.040  -1.811  9.991   1.00 96.56 106 A 1 
ATOM 823  C C   . THR A 1 106 ? -4.167  -2.457  8.614   1.00 95.93 106 A 1 
ATOM 824  O O   . THR A 1 106 ? -3.430  -3.378  8.275   1.00 94.62 106 A 1 
ATOM 825  C CB  . THR A 1 106 ? -2.795  -0.916  10.073  1.00 96.38 106 A 1 
ATOM 826  O OG1 . THR A 1 106 ? -2.618  -0.450  11.393  1.00 92.73 106 A 1 
ATOM 827  C CG2 . THR A 1 106 ? -2.914  0.314   9.178   1.00 93.00 106 A 1 
ATOM 828  N N   . ILE A 1 107 ? -5.106  -1.960  7.809   1.00 95.35 107 A 1 
ATOM 829  C CA  . ILE A 1 107 ? -5.239  -2.274  6.384   1.00 95.21 107 A 1 
ATOM 830  C C   . ILE A 1 107 ? -4.926  -0.983  5.627   1.00 94.72 107 A 1 
ATOM 831  O O   . ILE A 1 107 ? -5.710  -0.035  5.672   1.00 93.37 107 A 1 
ATOM 832  C CB  . ILE A 1 107 ? -6.648  -2.824  6.059   1.00 95.18 107 A 1 
ATOM 833  C CG1 . ILE A 1 107 ? -6.923  -4.138  6.828   1.00 93.81 107 A 1 
ATOM 834  C CG2 . ILE A 1 107 ? -6.788  -3.043  4.540   1.00 93.06 107 A 1 
ATOM 835  C CD1 . ILE A 1 107 ? -8.346  -4.694  6.665   1.00 91.41 107 A 1 
ATOM 836  N N   . HIS A 1 108 ? -3.775  -0.937  4.966   1.00 93.83 108 A 1 
ATOM 837  C CA  . HIS A 1 108 ? -3.288  0.272   4.284   1.00 92.94 108 A 1 
ATOM 838  C C   . HIS A 1 108 ? -4.084  0.574   3.010   1.00 92.01 108 A 1 
ATOM 839  O O   . HIS A 1 108 ? -4.456  1.716   2.760   1.00 87.10 108 A 1 
ATOM 840  C CB  . HIS A 1 108 ? -1.790  0.114   3.986   1.00 92.00 108 A 1 
ATOM 841  C CG  . HIS A 1 108 ? -0.949  0.159   5.237   1.00 92.46 108 A 1 
ATOM 842  N ND1 . HIS A 1 108 ? -0.294  1.270   5.728   1.00 82.33 108 A 1 
ATOM 843  C CD2 . HIS A 1 108 ? -0.737  -0.858  6.118   1.00 83.68 108 A 1 
ATOM 844  C CE1 . HIS A 1 108 ? 0.300   0.923   6.881   1.00 85.13 108 A 1 
ATOM 845  N NE2 . HIS A 1 108 ? 0.053   -0.367  7.160   1.00 86.59 108 A 1 
ATOM 846  N N   . ASP A 1 109 ? -4.381  -0.471  2.239   1.00 91.22 109 A 1 
ATOM 847  C CA  . ASP A 1 109 ? -5.217  -0.402  1.047   1.00 90.38 109 A 1 
ATOM 848  C C   . ASP A 1 109 ? -5.940  -1.732  0.819   1.00 90.27 109 A 1 
ATOM 849  O O   . ASP A 1 109 ? -5.774  -2.707  1.561   1.00 87.40 109 A 1 
ATOM 850  C CB  . ASP A 1 109 ? -4.364  0.010   -0.168  1.00 86.61 109 A 1 
ATOM 851  C CG  . ASP A 1 109 ? -3.311  -1.037  -0.538  1.00 84.57 109 A 1 
ATOM 852  O OD1 . ASP A 1 109 ? -3.722  -2.174  -0.871  1.00 80.34 109 A 1 
ATOM 853  O OD2 . ASP A 1 109 ? -2.115  -0.700  -0.483  1.00 80.18 109 A 1 
ATOM 854  N N   . ILE A 1 110 ? -6.776  -1.760  -0.219  1.00 88.70 110 A 1 
ATOM 855  C CA  . ILE A 1 110 ? -7.488  -2.951  -0.668  1.00 88.61 110 A 1 
ATOM 856  C C   . ILE A 1 110 ? -7.466  -3.055  -2.201  1.00 88.53 110 A 1 
ATOM 857  O O   . ILE A 1 110 ? -8.452  -3.411  -2.834  1.00 81.95 110 A 1 
ATOM 858  C CB  . ILE A 1 110 ? -8.870  -3.015  0.018   1.00 84.74 110 A 1 
ATOM 859  C CG1 . ILE A 1 110 ? -9.468  -4.420  -0.122  1.00 77.63 110 A 1 
ATOM 860  C CG2 . ILE A 1 110 ? -9.837  -1.913  -0.449  1.00 75.73 110 A 1 
ATOM 861  C CD1 . ILE A 1 110 ? -10.587 -4.679  0.873   1.00 72.44 110 A 1 
ATOM 862  N N   . VAL A 1 111 ? -6.311  -2.764  -2.792  1.00 88.48 111 A 1 
ATOM 863  C CA  . VAL A 1 111 ? -6.111  -2.668  -4.247  1.00 87.56 111 A 1 
ATOM 864  C C   . VAL A 1 111 ? -6.562  -3.917  -5.011  1.00 87.67 111 A 1 
ATOM 865  O O   . VAL A 1 111 ? -7.190  -3.797  -6.053  1.00 87.20 111 A 1 
ATOM 866  C CB  . VAL A 1 111 ? -4.642  -2.319  -4.550  1.00 86.40 111 A 1 
ATOM 867  C CG1 . VAL A 1 111 ? -3.639  -3.374  -4.074  1.00 81.80 111 A 1 
ATOM 868  C CG2 . VAL A 1 111 ? -4.406  -2.057  -6.040  1.00 83.46 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? -6.302  -5.125  -4.502  1.00 86.48 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? -6.530  -6.357  -5.268  1.00 86.84 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? -8.008  -6.689  -5.538  1.00 87.83 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? -8.303  -7.152  -6.632  1.00 87.60 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? -5.825  -7.537  -4.595  1.00 85.28 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? -4.329  -7.367  -4.485  1.00 84.27 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? -3.520  -7.585  -5.615  1.00 80.62 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? -3.750  -6.957  -3.272  1.00 82.45 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? -2.133  -7.387  -5.535  1.00 79.66 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? -2.360  -6.756  -3.193  1.00 79.28 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? -1.550  -6.969  -4.325  1.00 80.83 112 A 1 
ATOM 880  N N   . PRO A 1 113 ? -8.950  -6.490  -4.602  1.00 89.14 113 A 1 
ATOM 881  C CA  . PRO A 1 113 ? -10.374 -6.547  -4.918  1.00 88.99 113 A 1 
ATOM 882  C C   . PRO A 1 113 ? -10.852 -5.460  -5.883  1.00 90.50 113 A 1 
ATOM 883  O O   . PRO A 1 113 ? -11.785 -5.716  -6.638  1.00 88.66 113 A 1 
ATOM 884  C CB  . PRO A 1 113 ? -11.091 -6.410  -3.579  1.00 88.21 113 A 1 
ATOM 885  C CG  . PRO A 1 113 ? -10.073 -6.894  -2.567  1.00 88.54 113 A 1 
ATOM 886  C CD  . PRO A 1 113 ? -8.748  -6.492  -3.168  1.00 91.59 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? -10.268 -4.268  -5.837  1.00 89.92 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? -10.646 -3.150  -6.708  1.00 89.72 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? -10.029 -3.270  -8.107  1.00 89.69 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? -10.644 -2.858  -9.086  1.00 88.50 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? -10.241 -1.818  -6.046  1.00 89.36 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? -11.157 -1.413  -4.885  1.00 88.34 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? -12.271 -1.963  -4.745  1.00 84.86 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? -10.843 -0.459  -4.142  1.00 85.47 114 A 1 
ATOM 895  N N   . MET A 1 115 ? -8.843  -3.881  -8.199  1.00 88.05 115 A 1 
ATOM 896  C CA  . MET A 1 115 ? -8.101  -4.153  -9.433  1.00 87.41 115 A 1 
ATOM 897  C C   . MET A 1 115 ? -7.734  -5.648  -9.516  1.00 87.70 115 A 1 
ATOM 898  O O   . MET A 1 115 ? -6.570  -6.028  -9.326  1.00 86.23 115 A 1 
ATOM 899  C CB  . MET A 1 115 ? -6.866  -3.245  -9.509  1.00 86.67 115 A 1 
ATOM 900  C CG  . MET A 1 115 ? -7.202  -1.753  -9.472  1.00 83.99 115 A 1 
ATOM 901  S SD  . MET A 1 115 ? -5.777  -0.667  -9.754  1.00 80.67 115 A 1 
ATOM 902  C CE  . MET A 1 115 ? -5.575  -0.895  -11.545 1.00 69.93 115 A 1 
ATOM 903  N N   . PRO A 1 116 ? -8.718  -6.534  -9.751  1.00 83.89 116 A 1 
ATOM 904  C CA  . PRO A 1 116 ? -8.516  -7.985  -9.709  1.00 83.67 116 A 1 
ATOM 905  C C   . PRO A 1 116 ? -7.551  -8.504  -10.783 1.00 84.39 116 A 1 
ATOM 906  O O   . PRO A 1 116 ? -6.983  -9.579  -10.622 1.00 82.77 116 A 1 
ATOM 907  C CB  . PRO A 1 116 ? -9.919  -8.580  -9.863  1.00 82.75 116 A 1 
ATOM 908  C CG  . PRO A 1 116 ? -10.685 -7.510  -10.638 1.00 84.25 116 A 1 
ATOM 909  C CD  . PRO A 1 116 ? -10.096 -6.217  -10.085 1.00 88.64 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? -7.308  -7.739  -11.841 1.00 85.82 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? -6.325  -8.018  -12.887 1.00 83.48 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? -4.867  -7.991  -12.393 1.00 82.23 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? -3.984  -8.558  -13.036 1.00 80.61 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? -6.531  -7.047  -14.071 1.00 82.73 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? -6.174  -5.564  -13.832 1.00 76.63 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? -7.209  -4.743  -13.041 1.00 75.30 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? -6.959  -3.532  -12.875 1.00 68.94 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? -8.213  -5.314  -12.564 1.00 71.36 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? -4.605  -7.399  -11.230 1.00 84.58 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? -3.279  -7.362  -10.604 1.00 82.65 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? -2.868  -8.695  -9.963  1.00 82.95 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? -1.735  -8.834  -9.491  1.00 81.03 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? -3.235  -6.238  -9.557  1.00 81.55 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? -3.503  -4.825  -10.093 1.00 79.11 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? -3.409  -3.844  -8.924  1.00 77.26 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? -2.487  -4.412  -11.160 1.00 77.44 118 A 1 
ATOM 927  N N   . THR A 1 119 ? -3.768  -9.669  -9.895  1.00 84.76 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? -3.496  -10.952 -9.241  1.00 86.28 119 A 1 
ATOM 929  C C   . THR A 1 119 ? -4.284  -12.097 -9.882  1.00 87.10 119 A 1 
ATOM 930  O O   . THR A 1 119 ? -5.295  -11.901 -10.549 1.00 84.88 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? -3.765  -10.829 -7.731  1.00 85.03 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? -3.254  -11.948 -7.038  1.00 79.66 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? -5.236  -10.691 -7.366  1.00 80.53 119 A 1 
ATOM 934  N N   . SER A 1 120 ? -3.843  -13.336 -9.664  1.00 86.02 120 A 1 
ATOM 935  C CA  . SER A 1 120 ? -4.613  -14.509 -10.075 1.00 88.13 120 A 1 
ATOM 936  C C   . SER A 1 120 ? -5.902  -14.650 -9.252  1.00 89.93 120 A 1 
ATOM 937  O O   . SER A 1 120 ? -5.967  -14.219 -8.097  1.00 90.17 120 A 1 
ATOM 938  C CB  . SER A 1 120 ? -3.753  -15.775 -9.985  1.00 87.13 120 A 1 
ATOM 939  O OG  . SER A 1 120 ? -3.511  -16.142 -8.638  1.00 85.17 120 A 1 
ATOM 940  N N   . LYS A 1 121 ? -6.917  -15.335 -9.799  1.00 90.61 121 A 1 
ATOM 941  C CA  . LYS A 1 121 ? -8.171  -15.631 -9.071  1.00 92.17 121 A 1 
ATOM 942  C C   . LYS A 1 121 ? -7.913  -16.322 -7.723  1.00 92.78 121 A 1 
ATOM 943  O O   . LYS A 1 121 ? -8.528  -15.971 -6.720  1.00 91.79 121 A 1 
ATOM 944  C CB  . LYS A 1 121 ? -9.108  -16.496 -9.940  1.00 92.43 121 A 1 
ATOM 945  C CG  . LYS A 1 121 ? -9.641  -15.754 -11.176 1.00 87.96 121 A 1 
ATOM 946  C CD  . LYS A 1 121 ? -10.631 -16.626 -11.968 1.00 81.89 121 A 1 
ATOM 947  C CE  . LYS A 1 121 ? -11.155 -15.856 -13.189 1.00 76.60 121 A 1 
ATOM 948  N NZ  . LYS A 1 121 ? -12.098 -16.657 -14.013 1.00 67.52 121 A 1 
ATOM 949  N N   . ALA A 1 122 ? -6.971  -17.267 -7.694  1.00 93.34 122 A 1 
ATOM 950  C CA  . ALA A 1 122 ? -6.569  -17.947 -6.462  1.00 93.82 122 A 1 
ATOM 951  C C   . ALA A 1 122 ? -5.875  -16.984 -5.481  1.00 93.09 122 A 1 
ATOM 952  O O   . ALA A 1 122 ? -6.192  -16.980 -4.293  1.00 91.04 122 A 1 
ATOM 953  C CB  . ALA A 1 122 ? -5.662  -19.129 -6.829  1.00 93.64 122 A 1 
ATOM 954  N N   . GLY A 1 123 ? -4.978  -16.129 -5.981  1.00 91.92 123 A 1 
ATOM 955  C CA  . GLY A 1 123 ? -4.316  -15.094 -5.189  1.00 90.93 123 A 1 
ATOM 956  C C   . GLY A 1 123 ? -5.309  -14.111 -4.569  1.00 91.67 123 A 1 
ATOM 957  O O   . GLY A 1 123 ? -5.230  -13.838 -3.370  1.00 90.42 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? -6.297  -13.654 -5.345  1.00 91.06 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? -7.378  -12.797 -4.852  1.00 92.22 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? -8.190  -13.491 -3.752  1.00 92.96 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? -8.425  -12.905 -2.698  1.00 92.99 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? -8.266  -12.372 -6.038  1.00 92.14 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? -9.430  -11.444 -5.644  1.00 90.18 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? -8.946  -10.156 -4.987  1.00 86.90 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? -10.245 -11.084 -6.882  1.00 87.35 124 A 1 
ATOM 966  N N   . MET A 1 125 ? -8.565  -14.754 -3.958  1.00 93.73 125 A 1 
ATOM 967  C CA  . MET A 1 125 ? -9.311  -15.531 -2.964  1.00 94.62 125 A 1 
ATOM 968  C C   . MET A 1 125 ? -8.556  -15.637 -1.630  1.00 94.50 125 A 1 
ATOM 969  O O   . MET A 1 125 ? -9.145  -15.413 -0.568  1.00 93.75 125 A 1 
ATOM 970  C CB  . MET A 1 125 ? -9.620  -16.918 -3.539  1.00 94.93 125 A 1 
ATOM 971  C CG  . MET A 1 125 ? -10.474 -17.762 -2.588  1.00 82.20 125 A 1 
ATOM 972  S SD  . MET A 1 125 ? -10.890 -19.416 -3.201  1.00 76.11 125 A 1 
ATOM 973  C CE  . MET A 1 125 ? -9.253  -20.189 -3.260  1.00 63.33 125 A 1 
ATOM 974  N N   . VAL A 1 126 ? -7.253  -15.936 -1.678  1.00 93.57 126 A 1 
ATOM 975  C CA  . VAL A 1 126 ? -6.394  -16.014 -0.483  1.00 93.51 126 A 1 
ATOM 976  C C   . VAL A 1 126 ? -6.306  -14.656 0.217   1.00 93.70 126 A 1 
ATOM 977  O O   . VAL A 1 126 ? -6.501  -14.576 1.430   1.00 93.21 126 A 1 
ATOM 978  C CB  . VAL A 1 126 ? -4.998  -16.560 -0.854  1.00 92.80 126 A 1 
ATOM 979  C CG1 . VAL A 1 126 ? -4.009  -16.481 0.313   1.00 89.24 126 A 1 
ATOM 980  C CG2 . VAL A 1 126 ? -5.091  -18.034 -1.269  1.00 89.73 126 A 1 
ATOM 981  N N   . ARG A 1 127 ? -6.090  -13.569 -0.529  1.00 92.82 127 A 1 
ATOM 982  C CA  . ARG A 1 127 ? -6.053  -12.207 0.040   1.00 92.82 127 A 1 
ATOM 983  C C   . ARG A 1 127 ? -7.378  -11.832 0.698   1.00 94.12 127 A 1 
ATOM 984  O O   . ARG A 1 127 ? -7.389  -11.394 1.849   1.00 93.61 127 A 1 
ATOM 985  C CB  . ARG A 1 127 ? -5.671  -11.196 -1.053  1.00 91.21 127 A 1 
ATOM 986  C CG  . ARG A 1 127 ? -4.196  -11.330 -1.458  1.00 82.96 127 A 1 
ATOM 987  C CD  . ARG A 1 127 ? -3.891  -10.421 -2.646  1.00 79.58 127 A 1 
ATOM 988  N NE  . ARG A 1 127 ? -2.496  -10.538 -3.100  1.00 73.19 127 A 1 
ATOM 989  C CZ  . ARG A 1 127 ? -1.447  -9.918  -2.596  1.00 66.96 127 A 1 
ATOM 990  N NH1 . ARG A 1 127 ? -1.523  -9.152  -1.547  1.00 59.46 127 A 1 
ATOM 991  N NH2 . ARG A 1 127 ? -0.280  -10.047 -3.155  1.00 59.81 127 A 1 
ATOM 992  N N   . MET A 1 128 ? -8.495  -12.102 0.022   1.00 93.83 128 A 1 
ATOM 993  C CA  . MET A 1 128 ? -9.832  -11.858 0.575   1.00 94.61 128 A 1 
ATOM 994  C C   . MET A 1 128 ? -10.103 -12.678 1.834   1.00 95.23 128 A 1 
ATOM 995  O O   . MET A 1 128 ? -10.749 -12.181 2.759   1.00 94.72 128 A 1 
ATOM 996  C CB  . MET A 1 128 ? -10.907 -12.152 -0.482  1.00 94.53 128 A 1 
ATOM 997  C CG  . MET A 1 128 ? -10.934 -11.098 -1.580  1.00 92.39 128 A 1 
ATOM 998  S SD  . MET A 1 128 ? -11.169 -9.414  -0.959  1.00 91.92 128 A 1 
ATOM 999  C CE  . MET A 1 128 ? -12.925 -9.406  -0.548  1.00 84.30 128 A 1 
ATOM 1000 N N   . PHE A 1 129 ? -9.600  -13.912 1.915   1.00 94.47 129 A 1 
ATOM 1001 C CA  . PHE A 1 129 ? -9.665  -14.704 3.140   1.00 94.88 129 A 1 
ATOM 1002 C C   . PHE A 1 129 ? -8.939  -14.005 4.299   1.00 95.62 129 A 1 
ATOM 1003 O O   . PHE A 1 129 ? -9.517  -13.863 5.379   1.00 95.52 129 A 1 
ATOM 1004 C CB  . PHE A 1 129 ? -9.115  -16.114 2.884   1.00 95.17 129 A 1 
ATOM 1005 C CG  . PHE A 1 129 ? -8.850  -16.900 4.152   1.00 94.13 129 A 1 
ATOM 1006 C CD1 . PHE A 1 129 ? -7.560  -16.904 4.723   1.00 91.26 129 A 1 
ATOM 1007 C CD2 . PHE A 1 129 ? -9.895  -17.593 4.788   1.00 92.08 129 A 1 
ATOM 1008 C CE1 . PHE A 1 129 ? -7.321  -17.601 5.918   1.00 90.88 129 A 1 
ATOM 1009 C CE2 . PHE A 1 129 ? -9.655  -18.290 5.981   1.00 91.06 129 A 1 
ATOM 1010 C CZ  . PHE A 1 129 ? -8.367  -18.297 6.548   1.00 91.70 129 A 1 
ATOM 1011 N N   . PHE A 1 130 ? -7.707  -13.525 4.077   1.00 94.95 130 A 1 
ATOM 1012 C CA  . PHE A 1 130 ? -6.942  -12.835 5.118   1.00 95.16 130 A 1 
ATOM 1013 C C   . PHE A 1 130 ? -7.555  -11.489 5.511   1.00 95.73 130 A 1 
ATOM 1014 O O   . PHE A 1 130 ? -7.670  -11.227 6.706   1.00 95.50 130 A 1 
ATOM 1015 C CB  . PHE A 1 130 ? -5.478  -12.691 4.695   1.00 94.78 130 A 1 
ATOM 1016 C CG  . PHE A 1 130 ? -4.672  -13.962 4.879   1.00 94.31 130 A 1 
ATOM 1017 C CD1 . PHE A 1 130 ? -4.363  -14.416 6.176   1.00 91.97 130 A 1 
ATOM 1018 C CD2 . PHE A 1 130 ? -4.213  -14.685 3.765   1.00 92.21 130 A 1 
ATOM 1019 C CE1 . PHE A 1 130 ? -3.609  -15.588 6.356   1.00 91.17 130 A 1 
ATOM 1020 C CE2 . PHE A 1 130 ? -3.459  -15.856 3.944   1.00 90.96 130 A 1 
ATOM 1021 C CZ  . PHE A 1 130 ? -3.154  -16.308 5.240   1.00 91.55 130 A 1 
ATOM 1022 N N   . PHE A 1 131 ? -8.036  -10.691 4.556   1.00 95.60 131 A 1 
ATOM 1023 C CA  . PHE A 1 131 ? -8.754  -9.449  4.864   1.00 95.95 131 A 1 
ATOM 1024 C C   . PHE A 1 131 ? -10.018 -9.707  5.697   1.00 96.36 131 A 1 
ATOM 1025 O O   . PHE A 1 131 ? -10.184 -9.119  6.765   1.00 96.30 131 A 1 
ATOM 1026 C CB  . PHE A 1 131 ? -9.124  -8.714  3.573   1.00 95.55 131 A 1 
ATOM 1027 C CG  . PHE A 1 131 ? -7.994  -7.993  2.870   1.00 95.14 131 A 1 
ATOM 1028 C CD1 . PHE A 1 131 ? -7.204  -7.067  3.570   1.00 92.65 131 A 1 
ATOM 1029 C CD2 . PHE A 1 131 ? -7.788  -8.177  1.491   1.00 92.59 131 A 1 
ATOM 1030 C CE1 . PHE A 1 131 ? -6.203  -6.344  2.904   1.00 91.74 131 A 1 
ATOM 1031 C CE2 . PHE A 1 131 ? -6.788  -7.451  0.825   1.00 91.63 131 A 1 
ATOM 1032 C CZ  . PHE A 1 131 ? -5.993  -6.533  1.528   1.00 91.88 131 A 1 
ATOM 1033 N N   . ARG A 1 132 ? -10.879 -10.641 5.277   1.00 95.90 132 A 1 
ATOM 1034 C CA  . ARG A 1 132 ? -12.087 -11.010 6.042   1.00 96.17 132 A 1 
ATOM 1035 C C   . ARG A 1 132 ? -11.739 -11.481 7.446   1.00 96.70 132 A 1 
ATOM 1036 O O   . ARG A 1 132 ? -12.410 -11.120 8.409   1.00 96.35 132 A 1 
ATOM 1037 C CB  . ARG A 1 132 ? -12.868 -12.122 5.323   1.00 95.85 132 A 1 
ATOM 1038 C CG  . ARG A 1 132 ? -13.610 -11.615 4.084   1.00 87.08 132 A 1 
ATOM 1039 C CD  . ARG A 1 132 ? -14.308 -12.783 3.383   1.00 86.15 132 A 1 
ATOM 1040 N NE  . ARG A 1 132 ? -14.833 -12.386 2.060   1.00 76.46 132 A 1 
ATOM 1041 C CZ  . ARG A 1 132 ? -14.739 -13.059 0.929   1.00 70.02 132 A 1 
ATOM 1042 N NH1 . ARG A 1 132 ? -14.165 -14.231 0.851   1.00 61.67 132 A 1 
ATOM 1043 N NH2 . ARG A 1 132 ? -15.234 -12.560 -0.172  1.00 59.38 132 A 1 
ATOM 1044 N N   . ARG A 1 133 ? -10.685 -12.295 7.567   1.00 96.23 133 A 1 
ATOM 1045 C CA  . ARG A 1 133 ? -10.196 -12.774 8.858   1.00 96.65 133 A 1 
ATOM 1046 C C   . ARG A 1 133 ? -9.708  -11.625 9.739   1.00 97.19 133 A 1 
ATOM 1047 O O   . ARG A 1 133 ? -10.043 -11.618 10.920  1.00 96.75 133 A 1 
ATOM 1048 C CB  . ARG A 1 133 ? -9.101  -13.823 8.610   1.00 96.55 133 A 1 
ATOM 1049 C CG  . ARG A 1 133 ? -8.446  -14.288 9.901   1.00 95.09 133 A 1 
ATOM 1050 C CD  . ARG A 1 133 ? -7.396  -15.362 9.601   1.00 94.40 133 A 1 
ATOM 1051 N NE  . ARG A 1 133 ? -6.451  -15.518 10.706  1.00 91.88 133 A 1 
ATOM 1052 C CZ  . ARG A 1 133 ? -6.678  -16.031 11.892  1.00 92.57 133 A 1 
ATOM 1053 N NH1 . ARG A 1 133 ? -7.848  -16.477 12.246  1.00 84.28 133 A 1 
ATOM 1054 N NH2 . ARG A 1 133 ? -5.710  -16.088 12.756  1.00 86.65 133 A 1 
ATOM 1055 N N   . ALA A 1 134 ? -8.940  -10.696 9.190   1.00 96.76 134 A 1 
ATOM 1056 C CA  . ALA A 1 134 ? -8.423  -9.533  9.907   1.00 96.82 134 A 1 
ATOM 1057 C C   . ALA A 1 134 ? -9.563  -8.650  10.426  1.00 97.08 134 A 1 
ATOM 1058 O O   . ALA A 1 134 ? -9.648  -8.418  11.631  1.00 96.80 134 A 1 
ATOM 1059 C CB  . ALA A 1 134 ? -7.475  -8.766  8.984   1.00 96.54 134 A 1 
ATOM 1060 N N   . VAL A 1 135 ? -10.494 -8.276  9.550   1.00 96.82 135 A 1 
ATOM 1061 C CA  . VAL A 1 135 ? -11.662 -7.460  9.919   1.00 96.93 135 A 1 
ATOM 1062 C C   . VAL A 1 135 ? -12.507 -8.167  10.979  1.00 96.84 135 A 1 
ATOM 1063 O O   . VAL A 1 135 ? -12.740 -7.615  12.047  1.00 96.44 135 A 1 
ATOM 1064 C CB  . VAL A 1 135 ? -12.495 -7.091  8.676   1.00 96.73 135 A 1 
ATOM 1065 C CG1 . VAL A 1 135 ? -13.757 -6.310  9.060   1.00 95.31 135 A 1 
ATOM 1066 C CG2 . VAL A 1 135 ? -11.687 -6.211  7.716   1.00 95.09 135 A 1 
ATOM 1067 N N   . LYS A 1 136 ? -12.880 -9.434  10.751  1.00 96.80 136 A 1 
ATOM 1068 C CA  . LYS A 1 136 ? -13.714 -10.207 11.694  1.00 96.58 136 A 1 
ATOM 1069 C C   . LYS A 1 136 ? -13.078 -10.383 13.077  1.00 96.85 136 A 1 
ATOM 1070 O O   . LYS A 1 136 ? -13.792 -10.535 14.066  1.00 95.99 136 A 1 
ATOM 1071 C CB  . LYS A 1 136 ? -14.056 -11.565 11.059  1.00 95.81 136 A 1 
ATOM 1072 C CG  . LYS A 1 136 ? -15.000 -12.407 11.937  1.00 87.09 136 A 1 
ATOM 1073 C CD  . LYS A 1 136 ? -15.431 -13.706 11.248  1.00 82.50 136 A 1 
ATOM 1074 C CE  . LYS A 1 136 ? -16.373 -14.464 12.192  1.00 73.12 136 A 1 
ATOM 1075 N NZ  . LYS A 1 136 ? -16.924 -15.704 11.583  1.00 64.42 136 A 1 
ATOM 1076 N N   . ARG A 1 137 ? -11.753 -10.464 13.151  1.00 96.99 137 A 1 
ATOM 1077 C CA  . ARG A 1 137 ? -11.036 -10.685 14.416  1.00 97.01 137 A 1 
ATOM 1078 C C   . ARG A 1 137 ? -10.686 -9.399  15.158  1.00 97.24 137 A 1 
ATOM 1079 O O   . ARG A 1 137 ? -10.376 -9.474  16.344  1.00 96.27 137 A 1 
ATOM 1080 C CB  . ARG A 1 137 ? -9.779  -11.525 14.176  1.00 96.56 137 A 1 
ATOM 1081 C CG  . ARG A 1 137 ? -10.128 -12.992 13.877  1.00 88.17 137 A 1 
ATOM 1082 C CD  . ARG A 1 137 ? -8.883  -13.877 13.966  1.00 82.34 137 A 1 
ATOM 1083 N NE  . ARG A 1 137 ? -8.384  -13.942 15.355  1.00 73.41 137 A 1 
ATOM 1084 C CZ  . ARG A 1 137 ? -7.302  -14.549 15.795  1.00 65.85 137 A 1 
ATOM 1085 N NH1 . ARG A 1 137 ? -6.539  -15.255 15.022  1.00 58.90 137 A 1 
ATOM 1086 N NH2 . ARG A 1 137 ? -6.962  -14.437 17.047  1.00 57.03 137 A 1 
ATOM 1087 N N   . SER A 1 138 ? -10.717 -8.269  14.480  1.00 96.77 138 A 1 
ATOM 1088 C CA  . SER A 1 138 ? -10.333 -6.988  15.061  1.00 96.75 138 A 1 
ATOM 1089 C C   . SER A 1 138 ? -11.486 -6.328  15.810  1.00 96.54 138 A 1 
ATOM 1090 O O   . SER A 1 138 ? -12.646 -6.425  15.413  1.00 95.91 138 A 1 
ATOM 1091 C CB  . SER A 1 138 ? -9.768  -6.063  13.988  1.00 96.58 138 A 1 
ATOM 1092 O OG  . SER A 1 138 ? -8.589  -6.653  13.473  1.00 93.30 138 A 1 
ATOM 1093 N N   . LYS A 1 139 ? -11.153 -5.628  16.892  1.00 96.19 139 A 1 
ATOM 1094 C CA  . LYS A 1 139 ? -12.079 -4.708  17.570  1.00 95.98 139 A 1 
ATOM 1095 C C   . LYS A 1 139 ? -12.238 -3.410  16.785  1.00 96.24 139 A 1 
ATOM 1096 O O   . LYS A 1 139 ? -13.339 -2.877  16.710  1.00 95.17 139 A 1 
ATOM 1097 C CB  . LYS A 1 139 ? -11.579 -4.420  18.997  1.00 95.64 139 A 1 
ATOM 1098 C CG  . LYS A 1 139 ? -11.607 -5.644  19.929  1.00 93.49 139 A 1 
ATOM 1099 C CD  . LYS A 1 139 ? -13.033 -6.172  20.142  1.00 88.71 139 A 1 
ATOM 1100 C CE  . LYS A 1 139 ? -13.050 -7.285  21.189  1.00 84.18 139 A 1 
ATOM 1101 N NZ  . LYS A 1 139 ? -14.432 -7.759  21.446  1.00 74.57 139 A 1 
ATOM 1102 N N   . LYS A 1 140 ? -11.142 -2.933  16.203  1.00 95.96 140 A 1 
ATOM 1103 C CA  . LYS A 1 140 ? -11.105 -1.822  15.245  1.00 96.25 140 A 1 
ATOM 1104 C C   . LYS A 1 140 ? -10.061 -2.127  14.175  1.00 96.78 140 A 1 
ATOM 1105 O O   . LYS A 1 140 ? -9.066  -2.801  14.449  1.00 96.47 140 A 1 
ATOM 1106 C CB  . LYS A 1 140 ? -10.792 -0.478  15.943  1.00 95.51 140 A 1 
ATOM 1107 C CG  . LYS A 1 140 ? -11.776 -0.109  17.061  1.00 93.93 140 A 1 
ATOM 1108 C CD  . LYS A 1 140 ? -11.416 1.221   17.732  1.00 93.32 140 A 1 
ATOM 1109 C CE  . LYS A 1 140 ? -12.324 1.478   18.940  1.00 90.41 140 A 1 
ATOM 1110 N NZ  . LYS A 1 140 ? -11.792 2.537   19.826  1.00 86.81 140 A 1 
ATOM 1111 N N   . VAL A 1 141 ? -10.289 -1.618  12.980  1.00 96.96 141 A 1 
ATOM 1112 C CA  . VAL A 1 141 ? -9.328  -1.638  11.876  1.00 97.36 141 A 1 
ATOM 1113 C C   . VAL A 1 141 ? -8.836  -0.216  11.657  1.00 97.40 141 A 1 
ATOM 1114 O O   . VAL A 1 141 ? -9.645  0.702   11.549  1.00 96.91 141 A 1 
ATOM 1115 C CB  . VAL A 1 141 ? -9.962  -2.221  10.603  1.00 97.17 141 A 1 
ATOM 1116 C CG1 . VAL A 1 141 ? -9.003  -2.175  9.410   1.00 96.08 141 A 1 
ATOM 1117 C CG2 . VAL A 1 141 ? -10.376 -3.682  10.815  1.00 96.04 141 A 1 
ATOM 1118 N N   . PHE A 1 142 ? -7.532  -0.025  11.587  1.00 97.41 142 A 1 
ATOM 1119 C CA  . PHE A 1 142 ? -6.937  1.242   11.182  1.00 97.47 142 A 1 
ATOM 1120 C C   . PHE A 1 142 ? -6.689  1.267   9.674   1.00 97.38 142 A 1 
ATOM 1121 O O   . PHE A 1 142 ? -6.505  0.223   9.049   1.00 96.89 142 A 1 
ATOM 1122 C CB  . PHE A 1 142 ? -5.669  1.497   11.999  1.00 97.42 142 A 1 
ATOM 1123 C CG  . PHE A 1 142 ? -5.927  1.576   13.491  1.00 97.41 142 A 1 
ATOM 1124 C CD1 . PHE A 1 142 ? -6.644  2.662   14.014  1.00 96.38 142 A 1 
ATOM 1125 C CD2 . PHE A 1 142 ? -5.478  0.559   14.350  1.00 96.21 142 A 1 
ATOM 1126 C CE1 . PHE A 1 142 ? -6.910  2.733   15.391  1.00 95.90 142 A 1 
ATOM 1127 C CE2 . PHE A 1 142 ? -5.742  0.633   15.727  1.00 95.86 142 A 1 
ATOM 1128 C CZ  . PHE A 1 142 ? -6.458  1.721   16.249  1.00 96.37 142 A 1 
ATOM 1129 N N   . THR A 1 143 ? -6.699  2.447   9.083   1.00 96.31 143 A 1 
ATOM 1130 C CA  . THR A 1 143 ? -6.360  2.643   7.668   1.00 96.52 143 A 1 
ATOM 1131 C C   . THR A 1 143 ? -5.778  4.031   7.428   1.00 96.34 143 A 1 
ATOM 1132 O O   . THR A 1 143 ? -5.852  4.892   8.303   1.00 95.62 143 A 1 
ATOM 1133 C CB  . THR A 1 143 ? -7.575  2.366   6.782   1.00 96.04 143 A 1 
ATOM 1134 O OG1 . THR A 1 143 ? -7.138  2.196   5.457   1.00 91.61 143 A 1 
ATOM 1135 C CG2 . THR A 1 143 ? -8.634  3.458   6.824   1.00 92.39 143 A 1 
ATOM 1136 N N   . VAL A 1 144 ? -5.188  4.251   6.255   1.00 95.13 144 A 1 
ATOM 1137 C CA  . VAL A 1 144 ? -4.375  5.443   5.968   1.00 95.07 144 A 1 
ATOM 1138 C C   . VAL A 1 144 ? -5.112  6.543   5.197   1.00 95.06 144 A 1 
ATOM 1139 O O   . VAL A 1 144 ? -4.559  7.616   5.016   1.00 93.88 144 A 1 
ATOM 1140 C CB  . VAL A 1 144 ? -3.050  5.051   5.297   1.00 94.26 144 A 1 
ATOM 1141 C CG1 . VAL A 1 144 ? -2.217  4.156   6.232   1.00 91.05 144 A 1 
ATOM 1142 C CG2 . VAL A 1 144 ? -3.266  4.308   3.978   1.00 90.82 144 A 1 
ATOM 1143 N N   . SER A 1 145 ? -6.355  6.307   4.759   1.00 94.78 145 A 1 
ATOM 1144 C CA  . SER A 1 145 ? -7.187  7.318   4.088   1.00 95.23 145 A 1 
ATOM 1145 C C   . SER A 1 145 ? -8.682  7.031   4.244   1.00 95.44 145 A 1 
ATOM 1146 O O   . SER A 1 145 ? -9.095  5.900   4.521   1.00 95.83 145 A 1 
ATOM 1147 C CB  . SER A 1 145 ? -6.821  7.401   2.598   1.00 95.09 145 A 1 
ATOM 1148 O OG  . SER A 1 145 ? -7.119  6.185   1.943   1.00 93.70 145 A 1 
ATOM 1149 N N   . SER A 1 146 ? -9.511  8.049   4.032   1.00 95.17 146 A 1 
ATOM 1150 C CA  . SER A 1 146 ? -10.973 7.907   3.976   1.00 95.30 146 A 1 
ATOM 1151 C C   . SER A 1 146 ? -11.395 7.112   2.742   1.00 95.47 146 A 1 
ATOM 1152 O O   . SER A 1 146 ? -12.345 6.330   2.816   1.00 95.06 146 A 1 
ATOM 1153 C CB  . SER A 1 146 ? -11.664 9.270   3.960   1.00 95.43 146 A 1 
ATOM 1154 O OG  . SER A 1 146 ? -11.177 10.086  4.995   1.00 90.40 146 A 1 
ATOM 1155 N N   . PHE A 1 147 ? -10.646 7.228   1.641   1.00 95.01 147 A 1 
ATOM 1156 C CA  . PHE A 1 147 ? -10.808 6.368   0.477   1.00 94.88 147 A 1 
ATOM 1157 C C   . PHE A 1 147 ? -10.624 4.894   0.858   1.00 95.40 147 A 1 
ATOM 1158 O O   . PHE A 1 147 ? -11.578 4.123   0.740   1.00 95.13 147 A 1 
ATOM 1159 C CB  . PHE A 1 147 ? -9.847  6.790   -0.638  1.00 94.79 147 A 1 
ATOM 1160 C CG  . PHE A 1 147 ? -9.871  5.837   -1.816  1.00 93.83 147 A 1 
ATOM 1161 C CD1 . PHE A 1 147 ? -8.812  4.931   -2.019  1.00 90.59 147 A 1 
ATOM 1162 C CD2 . PHE A 1 147 ? -10.976 5.825   -2.689  1.00 91.26 147 A 1 
ATOM 1163 C CE1 . PHE A 1 147 ? -8.852  4.030   -3.096  1.00 90.56 147 A 1 
ATOM 1164 C CE2 . PHE A 1 147 ? -11.016 4.922   -3.764  1.00 89.85 147 A 1 
ATOM 1165 C CZ  . PHE A 1 147 ? -9.952  4.026   -3.970  1.00 90.63 147 A 1 
ATOM 1166 N N   . SER A 1 148 ? -9.484  4.494   1.427   1.00 95.36 148 A 1 
ATOM 1167 C CA  . SER A 1 148 ? -9.253  3.109   1.867   1.00 95.42 148 A 1 
ATOM 1168 C C   . SER A 1 148 ? -10.302 2.642   2.885   1.00 95.65 148 A 1 
ATOM 1169 O O   . SER A 1 148 ? -10.798 1.521   2.794   1.00 95.59 148 A 1 
ATOM 1170 C CB  . SER A 1 148 ? -7.853  2.946   2.463   1.00 95.11 148 A 1 
ATOM 1171 O OG  . SER A 1 148 ? -6.875  3.184   1.483   1.00 83.85 148 A 1 
ATOM 1172 N N   . ARG A 1 149 ? -10.731 3.513   3.803   1.00 95.96 149 A 1 
ATOM 1173 C CA  . ARG A 1 149 ? -11.848 3.230   4.720   1.00 96.62 149 A 1 
ATOM 1174 C C   . ARG A 1 149 ? -13.123 2.872   3.962   1.00 96.36 149 A 1 
ATOM 1175 O O   . ARG A 1 149 ? -13.765 1.879   4.304   1.00 96.22 149 A 1 
ATOM 1176 C CB  . ARG A 1 149 ? -12.070 4.425   5.658   1.00 96.64 149 A 1 
ATOM 1177 C CG  . ARG A 1 149 ? -13.294 4.233   6.565   1.00 96.35 149 A 1 
ATOM 1178 C CD  . ARG A 1 149 ? -13.501 5.445   7.465   1.00 94.72 149 A 1 
ATOM 1179 N NE  . ARG A 1 149 ? -14.780 5.347   8.183   1.00 87.89 149 A 1 
ATOM 1180 C CZ  . ARG A 1 149 ? -15.313 6.276   8.950   1.00 83.87 149 A 1 
ATOM 1181 N NH1 . ARG A 1 149 ? -14.702 7.406   9.185   1.00 76.47 149 A 1 
ATOM 1182 N NH2 . ARG A 1 149 ? -16.479 6.085   9.490   1.00 76.50 149 A 1 
ATOM 1183 N N   . SER A 1 150 ? -13.497 3.653   2.963   1.00 96.21 150 A 1 
ATOM 1184 C CA  . SER A 1 150 ? -14.705 3.407   2.171   1.00 95.72 150 A 1 
ATOM 1185 C C   . SER A 1 150 ? -14.635 2.061   1.443   1.00 95.89 150 A 1 
ATOM 1186 O O   . SER A 1 150 ? -15.610 1.308   1.456   1.00 95.42 150 A 1 
ATOM 1187 C CB  . SER A 1 150 ? -14.964 4.565   1.191   1.00 95.35 150 A 1 
ATOM 1188 O OG  . SER A 1 150 ? -14.153 4.480   0.035   1.00 88.82 150 A 1 
ATOM 1189 N N   . ARG A 1 151 ? -13.465 1.692   0.912   1.00 95.13 151 A 1 
ATOM 1190 C CA  . ARG A 1 151 ? -13.251 0.405   0.232   1.00 94.96 151 A 1 
ATOM 1191 C C   . ARG A 1 151 ? -13.312 -0.767  1.208   1.00 95.36 151 A 1 
ATOM 1192 O O   . ARG A 1 151 ? -13.985 -1.755  0.940   1.00 94.85 151 A 1 
ATOM 1193 C CB  . ARG A 1 151 ? -11.928 0.416   -0.554  1.00 94.92 151 A 1 
ATOM 1194 C CG  . ARG A 1 151 ? -11.785 1.533   -1.606  1.00 92.72 151 A 1 
ATOM 1195 C CD  . ARG A 1 151 ? -13.008 1.739   -2.498  1.00 90.40 151 A 1 
ATOM 1196 N NE  . ARG A 1 151 ? -13.317 0.546   -3.288  1.00 87.07 151 A 1 
ATOM 1197 C CZ  . ARG A 1 151 ? -14.449 0.283   -3.915  1.00 85.80 151 A 1 
ATOM 1198 N NH1 . ARG A 1 151 ? -15.473 1.082   -3.886  1.00 76.24 151 A 1 
ATOM 1199 N NH2 . ARG A 1 151 ? -14.559 -0.808  -4.602  1.00 78.67 151 A 1 
ATOM 1200 N N   . ILE A 1 152 ? -12.695 -0.644  2.383   1.00 95.51 152 A 1 
ATOM 1201 C CA  . ILE A 1 152 ? -12.789 -1.662  3.443   1.00 95.98 152 A 1 
ATOM 1202 C C   . ILE A 1 152 ? -14.253 -1.870  3.855   1.00 96.16 152 A 1 
ATOM 1203 O O   . ILE A 1 152 ? -14.713 -3.008  3.955   1.00 95.91 152 A 1 
ATOM 1204 C CB  . ILE A 1 152 ? -11.903 -1.271  4.649   1.00 96.29 152 A 1 
ATOM 1205 C CG1 . ILE A 1 152 ? -10.407 -1.312  4.270   1.00 95.58 152 A 1 
ATOM 1206 C CG2 . ILE A 1 152 ? -12.139 -2.212  5.850   1.00 95.34 152 A 1 
ATOM 1207 C CD1 . ILE A 1 152 ? -9.512  -0.525  5.236   1.00 93.75 152 A 1 
ATOM 1208 N N   . GLN A 1 153 ? -15.001 -0.794  4.063   1.00 96.51 153 A 1 
ATOM 1209 C CA  . GLN A 1 153 ? -16.419 -0.865  4.427   1.00 96.37 153 A 1 
ATOM 1210 C C   . GLN A 1 153 ? -17.279 -1.463  3.305   1.00 96.08 153 A 1 
ATOM 1211 O O   . GLN A 1 153 ? -18.179 -2.245  3.600   1.00 95.45 153 A 1 
ATOM 1212 C CB  . GLN A 1 153 ? -16.924 0.533   4.812   1.00 96.28 153 A 1 
ATOM 1213 C CG  . GLN A 1 153 ? -16.373 0.969   6.175   1.00 94.87 153 A 1 
ATOM 1214 C CD  . GLN A 1 153 ? -16.824 2.368   6.577   1.00 94.28 153 A 1 
ATOM 1215 O OE1 . GLN A 1 153 ? -16.918 3.299   5.797   1.00 90.32 153 A 1 
ATOM 1216 N NE2 . GLN A 1 153 ? -17.113 2.583   7.839   1.00 88.30 153 A 1 
ATOM 1217 N N   . HIS A 1 154 ? -16.976 -1.160  2.053   1.00 96.34 154 A 1 
ATOM 1218 C CA  . HIS A 1 154 ? -17.652 -1.743  0.893   1.00 96.19 154 A 1 
ATOM 1219 C C   . HIS A 1 154 ? -17.517 -3.275  0.859   1.00 96.07 154 A 1 
ATOM 1220 O O   . HIS A 1 154 ? -18.513 -3.977  0.716   1.00 95.11 154 A 1 
ATOM 1221 C CB  . HIS A 1 154 ? -17.091 -1.096  -0.381  1.00 96.09 154 A 1 
ATOM 1222 C CG  . HIS A 1 154 ? -17.658 -1.684  -1.645  1.00 94.75 154 A 1 
ATOM 1223 N ND1 . HIS A 1 154 ? -18.881 -1.390  -2.202  1.00 86.14 154 A 1 
ATOM 1224 C CD2 . HIS A 1 154 ? -17.065 -2.629  -2.434  1.00 87.32 154 A 1 
ATOM 1225 C CE1 . HIS A 1 154 ? -19.024 -2.143  -3.301  1.00 89.40 154 A 1 
ATOM 1226 N NE2 . HIS A 1 154 ? -17.939 -2.912  -3.481  1.00 90.26 154 A 1 
ATOM 1227 N N   . TYR A 1 155 ? -16.306 -3.809  1.061   1.00 95.85 155 A 1 
ATOM 1228 C CA  . TYR A 1 155 ? -16.072 -5.258  0.969   1.00 95.57 155 A 1 
ATOM 1229 C C   . TYR A 1 155 ? -16.415 -6.047  2.234   1.00 95.73 155 A 1 
ATOM 1230 O O   . TYR A 1 155 ? -16.701 -7.247  2.148   1.00 94.30 155 A 1 
ATOM 1231 C CB  . TYR A 1 155 ? -14.614 -5.509  0.577   1.00 95.44 155 A 1 
ATOM 1232 C CG  . TYR A 1 155 ? -14.330 -5.204  -0.874  1.00 95.41 155 A 1 
ATOM 1233 C CD1 . TYR A 1 155 ? -14.884 -6.026  -1.876  1.00 93.43 155 A 1 
ATOM 1234 C CD2 . TYR A 1 155 ? -13.533 -4.106  -1.227  1.00 93.90 155 A 1 
ATOM 1235 C CE1 . TYR A 1 155 ? -14.661 -5.734  -3.233  1.00 93.18 155 A 1 
ATOM 1236 C CE2 . TYR A 1 155 ? -13.306 -3.808  -2.582  1.00 93.35 155 A 1 
ATOM 1237 C CZ  . TYR A 1 155 ? -13.877 -4.617  -3.586  1.00 93.68 155 A 1 
ATOM 1238 O OH  . TYR A 1 155 ? -13.684 -4.311  -4.892  1.00 92.27 155 A 1 
ATOM 1239 N N   . PHE A 1 156 ? -16.364 -5.420  3.411   1.00 95.45 156 A 1 
ATOM 1240 C CA  . PHE A 1 156 ? -16.489 -6.132  4.691   1.00 95.30 156 A 1 
ATOM 1241 C C   . PHE A 1 156 ? -17.617 -5.621  5.592   1.00 95.32 156 A 1 
ATOM 1242 O O   . PHE A 1 156 ? -17.829 -6.175  6.673   1.00 92.52 156 A 1 
ATOM 1243 C CB  . PHE A 1 156 ? -15.130 -6.140  5.406   1.00 95.05 156 A 1 
ATOM 1244 C CG  . PHE A 1 156 ? -13.986 -6.635  4.542   1.00 95.22 156 A 1 
ATOM 1245 C CD1 . PHE A 1 156 ? -14.024 -7.923  3.980   1.00 92.69 156 A 1 
ATOM 1246 C CD2 . PHE A 1 156 ? -12.913 -5.780  4.252   1.00 93.37 156 A 1 
ATOM 1247 C CE1 . PHE A 1 156 ? -13.005 -8.348  3.115   1.00 92.44 156 A 1 
ATOM 1248 C CE2 . PHE A 1 156 ? -11.893 -6.206  3.389   1.00 92.63 156 A 1 
ATOM 1249 C CZ  . PHE A 1 156 ? -11.946 -7.489  2.816   1.00 93.11 156 A 1 
ATOM 1250 N N   . GLY A 1 157 ? -18.357 -4.612  5.157   1.00 94.60 157 A 1 
ATOM 1251 C CA  . GLY A 1 157 ? -19.429 -3.974  5.913   1.00 94.59 157 A 1 
ATOM 1252 C C   . GLY A 1 157 ? -18.929 -2.980  6.964   1.00 95.10 157 A 1 
ATOM 1253 O O   . GLY A 1 157 ? -17.732 -2.792  7.177   1.00 92.24 157 A 1 
ATOM 1254 N N   . GLY A 1 158 ? -19.876 -2.333  7.641   1.00 93.56 158 A 1 
ATOM 1255 C CA  . GLY A 1 158 ? -19.601 -1.296  8.651   1.00 93.46 158 A 1 
ATOM 1256 C C   . GLY A 1 158 ? -19.616 -1.775  10.104  1.00 94.54 158 A 1 
ATOM 1257 O O   . GLY A 1 158 ? -19.513 -0.948  11.004  1.00 91.26 158 A 1 
ATOM 1258 N N   . THR A 1 159 ? -19.754 -3.082  10.349  1.00 94.29 159 A 1 
ATOM 1259 C CA  . THR A 1 159 ? -19.915 -3.625  11.716  1.00 94.38 159 A 1 
ATOM 1260 C C   . THR A 1 159 ? -18.687 -3.386  12.598  1.00 94.52 159 A 1 
ATOM 1261 O O   . THR A 1 159 ? -18.819 -3.125  13.790  1.00 92.36 159 A 1 
ATOM 1262 C CB  . THR A 1 159 ? -20.182 -5.136  11.670  1.00 93.18 159 A 1 
ATOM 1263 O OG1 . THR A 1 159 ? -21.192 -5.433  10.738  1.00 84.73 159 A 1 
ATOM 1264 C CG2 . THR A 1 159 ? -20.627 -5.709  13.016  1.00 82.55 159 A 1 
ATOM 1265 N N   . ILE A 1 160 ? -17.492 -3.513  12.031  1.00 95.22 160 A 1 
ATOM 1266 C CA  . ILE A 1 160 ? -16.235 -3.232  12.728  1.00 95.62 160 A 1 
ATOM 1267 C C   . ILE A 1 160 ? -15.817 -1.791  12.411  1.00 95.70 160 A 1 
ATOM 1268 O O   . ILE A 1 160 ? -15.708 -1.448  11.233  1.00 95.12 160 A 1 
ATOM 1269 C CB  . ILE A 1 160 ? -15.148 -4.261  12.352  1.00 95.17 160 A 1 
ATOM 1270 C CG1 . ILE A 1 160 ? -15.586 -5.713  12.664  1.00 90.91 160 A 1 
ATOM 1271 C CG2 . ILE A 1 160 ? -13.818 -3.946  13.060  1.00 91.69 160 A 1 
ATOM 1272 C CD1 . ILE A 1 160 ? -15.986 -5.990  14.125  1.00 82.97 160 A 1 
ATOM 1273 N N   . PRO A 1 161 ? -15.554 -0.953  13.432  1.00 96.17 161 A 1 
ATOM 1274 C CA  . PRO A 1 161 ? -15.111 0.415   13.196  1.00 96.09 161 A 1 
ATOM 1275 C C   . PRO A 1 161 ? -13.810 0.462   12.388  1.00 96.69 161 A 1 
ATOM 1276 O O   . PRO A 1 161 ? -12.823 -0.184  12.743  1.00 96.34 161 A 1 
ATOM 1277 C CB  . PRO A 1 161 ? -14.949 1.052   14.579  1.00 94.80 161 A 1 
ATOM 1278 C CG  . PRO A 1 161 ? -15.879 0.223   15.465  1.00 92.80 161 A 1 
ATOM 1279 C CD  . PRO A 1 161 ? -15.785 -1.170  14.849  1.00 95.55 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? -13.807 1.252   11.325  1.00 96.14 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? -12.615 1.542   10.518  1.00 96.78 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? -12.188 2.980   10.787  1.00 96.86 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? -12.942 3.917   10.509  1.00 96.41 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? -12.844 1.283   9.018   1.00 96.63 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? -11.532 1.449   8.240   1.00 95.46 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? -13.379 -0.127  8.749   1.00 95.25 162 A 1 
ATOM 1287 N N   . ILE A 1 163 ? -11.000 3.150   11.351  1.00 96.39 163 A 1 
ATOM 1288 C CA  . ILE A 1 163 ? -10.465 4.426   11.832  1.00 96.38 163 A 1 
ATOM 1289 C C   . ILE A 1 163 ? -9.355  4.894   10.893  1.00 96.56 163 A 1 
ATOM 1290 O O   . ILE A 1 163 ? -8.405  4.160   10.644  1.00 96.00 163 A 1 
ATOM 1291 C CB  . ILE A 1 163 ? -9.955  4.286   13.277  1.00 95.91 163 A 1 
ATOM 1292 C CG1 . ILE A 1 163 ? -10.991 3.661   14.248  1.00 94.09 163 A 1 
ATOM 1293 C CG2 . ILE A 1 163 ? -9.473  5.645   13.814  1.00 94.81 163 A 1 
ATOM 1294 C CD1 . ILE A 1 163 ? -12.316 4.408   14.377  1.00 87.24 163 A 1 
ATOM 1295 N N   . VAL A 1 164 ? -9.465  6.115   10.397  1.00 96.72 164 A 1 
ATOM 1296 C CA  . VAL A 1 164 ? -8.428  6.720   9.555   1.00 96.83 164 A 1 
ATOM 1297 C C   . VAL A 1 164 ? -7.348  7.319   10.448  1.00 96.79 164 A 1 
ATOM 1298 O O   . VAL A 1 164 ? -7.631  8.184   11.275  1.00 96.30 164 A 1 
ATOM 1299 C CB  . VAL A 1 164 ? -9.006  7.768   8.590   1.00 96.40 164 A 1 
ATOM 1300 C CG1 . VAL A 1 164 ? -7.919  8.303   7.650   1.00 94.85 164 A 1 
ATOM 1301 C CG2 . VAL A 1 164 ? -10.120 7.169   7.720   1.00 94.41 164 A 1 
ATOM 1302 N N   . THR A 1 165 ? -6.115  6.846   10.283  1.00 96.04 165 A 1 
ATOM 1303 C CA  . THR A 1 165 ? -4.945  7.342   11.023  1.00 95.85 165 A 1 
ATOM 1304 C C   . THR A 1 165 ? -4.050  8.232   10.176  1.00 95.22 165 A 1 
ATOM 1305 O O   . THR A 1 165 ? -3.238  8.965   10.738  1.00 92.99 165 A 1 
ATOM 1306 C CB  . THR A 1 165 ? -4.100  6.174   11.549  1.00 95.77 165 A 1 
ATOM 1307 O OG1 . THR A 1 165 ? -3.658  5.354   10.488  1.00 92.78 165 A 1 
ATOM 1308 C CG2 . THR A 1 165 ? -4.894  5.292   12.510  1.00 92.10 165 A 1 
ATOM 1309 N N   . TYR A 1 166 ? -4.196  8.155   8.862   1.00 95.16 166 A 1 
ATOM 1310 C CA  . TYR A 1 166 ? -3.239  8.638   7.871   1.00 95.18 166 A 1 
ATOM 1311 C C   . TYR A 1 166 ? -1.860  7.974   8.000   1.00 94.88 166 A 1 
ATOM 1312 O O   . TYR A 1 166 ? -1.632  7.119   8.861   1.00 92.96 166 A 1 
ATOM 1313 C CB  . TYR A 1 166 ? -3.229  10.175  7.848   1.00 94.71 166 A 1 
ATOM 1314 C CG  . TYR A 1 166 ? -4.604  10.780  7.610   1.00 94.48 166 A 1 
ATOM 1315 C CD1 . TYR A 1 166 ? -5.153  10.758  6.316   1.00 90.28 166 A 1 
ATOM 1316 C CD2 . TYR A 1 166 ? -5.340  11.332  8.677   1.00 90.86 166 A 1 
ATOM 1317 C CE1 . TYR A 1 166 ? -6.436  11.289  6.084   1.00 88.76 166 A 1 
ATOM 1318 C CE2 . TYR A 1 166 ? -6.624  11.865  8.447   1.00 88.75 166 A 1 
ATOM 1319 C CZ  . TYR A 1 166 ? -7.173  11.843  7.148   1.00 90.89 166 A 1 
ATOM 1320 O OH  . TYR A 1 166 ? -8.414  12.358  6.915   1.00 88.25 166 A 1 
ATOM 1321 N N   . SER A 1 167 ? -0.952  8.322   7.107   1.00 93.10 167 A 1 
ATOM 1322 C CA  . SER A 1 167 ? 0.488   8.046   7.185   1.00 92.69 167 A 1 
ATOM 1323 C C   . SER A 1 167 ? 1.242   9.375   7.222   1.00 92.46 167 A 1 
ATOM 1324 O O   . SER A 1 167 ? 0.620   10.438  7.240   1.00 89.36 167 A 1 
ATOM 1325 C CB  . SER A 1 167 ? 0.913   7.156   6.010   1.00 91.82 167 A 1 
ATOM 1326 O OG  . SER A 1 167 ? 2.204   6.634   6.243   1.00 86.75 167 A 1 
ATOM 1327 N N   . ALA A 1 168 ? 2.576   9.333   7.267   1.00 92.93 168 A 1 
ATOM 1328 C CA  . ALA A 1 168 ? 3.390   10.541  7.338   1.00 92.53 168 A 1 
ATOM 1329 C C   . ALA A 1 168 ? 4.775   10.352  6.721   1.00 92.21 168 A 1 
ATOM 1330 O O   . ALA A 1 168 ? 5.209   9.231   6.461   1.00 90.80 168 A 1 
ATOM 1331 C CB  . ALA A 1 168 ? 3.502   10.944  8.809   1.00 90.62 168 A 1 
ATOM 1332 N N   . LEU A 1 169 ? 5.481   11.472  6.545   1.00 93.04 169 A 1 
ATOM 1333 C CA  . LEU A 1 169 ? 6.887   11.473  6.162   1.00 92.48 169 A 1 
ATOM 1334 C C   . LEU A 1 169 ? 7.767   10.922  7.281   1.00 92.11 169 A 1 
ATOM 1335 O O   . LEU A 1 169 ? 7.526   11.176  8.464   1.00 90.23 169 A 1 
ATOM 1336 C CB  . LEU A 1 169 ? 7.339   12.894  5.813   1.00 90.76 169 A 1 
ATOM 1337 C CG  . LEU A 1 169 ? 6.699   13.464  4.546   1.00 89.14 169 A 1 
ATOM 1338 C CD1 . LEU A 1 169 ? 7.221   14.880  4.323   1.00 85.07 169 A 1 
ATOM 1339 C CD2 . LEU A 1 169 ? 7.025   12.622  3.319   1.00 85.53 169 A 1 
ATOM 1340 N N   . GLN A 1 170 ? 8.821   10.222  6.888   1.00 92.79 170 A 1 
ATOM 1341 C CA  . GLN A 1 170 ? 9.863   9.809   7.818   1.00 91.81 170 A 1 
ATOM 1342 C C   . GLN A 1 170 ? 10.691  11.027  8.261   1.00 91.98 170 A 1 
ATOM 1343 O O   . GLN A 1 170 ? 10.895  11.942  7.463   1.00 91.35 170 A 1 
ATOM 1344 C CB  . GLN A 1 170 ? 10.745  8.730   7.184   1.00 90.62 170 A 1 
ATOM 1345 C CG  . GLN A 1 170 ? 9.954   7.462   6.847   1.00 87.42 170 A 1 
ATOM 1346 C CD  . GLN A 1 170 ? 10.891  6.343   6.407   1.00 85.30 170 A 1 
ATOM 1347 O OE1 . GLN A 1 170 ? 11.184  6.145   5.249   1.00 76.96 170 A 1 
ATOM 1348 N NE2 . GLN A 1 170 ? 11.410  5.560   7.328   1.00 73.64 170 A 1 
ATOM 1349 N N   . PRO A 1 171 ? 11.221  11.038  9.502   1.00 91.32 171 A 1 
ATOM 1350 C CA  . PRO A 1 171 ? 11.933  12.196  10.051  1.00 90.62 171 A 1 
ATOM 1351 C C   . PRO A 1 171 ? 13.110  12.681  9.202   1.00 91.41 171 A 1 
ATOM 1352 O O   . PRO A 1 171 ? 13.315  13.884  9.091   1.00 90.20 171 A 1 
ATOM 1353 C CB  . PRO A 1 171 ? 12.390  11.766  11.447  1.00 88.56 171 A 1 
ATOM 1354 C CG  . PRO A 1 171 ? 11.330  10.752  11.861  1.00 85.89 171 A 1 
ATOM 1355 C CD  . PRO A 1 171 ? 11.005  10.048  10.548  1.00 88.80 171 A 1 
ATOM 1356 N N   . PHE A 1 172 ? 13.839  11.774  8.545   1.00 90.83 172 A 1 
ATOM 1357 C CA  . PHE A 1 172 ? 15.011  12.138  7.744   1.00 90.89 172 A 1 
ATOM 1358 C C   . PHE A 1 172 ? 14.692  13.094  6.580   1.00 91.65 172 A 1 
ATOM 1359 O O   . PHE A 1 172 ? 15.578  13.809  6.131   1.00 90.64 172 A 1 
ATOM 1360 C CB  . PHE A 1 172 ? 15.721  10.872  7.249   1.00 89.76 172 A 1 
ATOM 1361 C CG  . PHE A 1 172 ? 15.075  10.195  6.056   1.00 89.52 172 A 1 
ATOM 1362 C CD1 . PHE A 1 172 ? 14.195  9.114   6.229   1.00 87.83 172 A 1 
ATOM 1363 C CD2 . PHE A 1 172 ? 15.381  10.635  4.755   1.00 88.04 172 A 1 
ATOM 1364 C CE1 . PHE A 1 172 ? 13.624  8.482   5.116   1.00 85.89 172 A 1 
ATOM 1365 C CE2 . PHE A 1 172 ? 14.802  10.004  3.639   1.00 86.62 172 A 1 
ATOM 1366 C CZ  . PHE A 1 172 ? 13.925  8.927   3.819   1.00 86.09 172 A 1 
ATOM 1367 N N   . PHE A 1 173 ? 13.451  13.164  6.107   1.00 91.86 173 A 1 
ATOM 1368 C CA  . PHE A 1 173 ? 13.049  14.135  5.078   1.00 92.23 173 A 1 
ATOM 1369 C C   . PHE A 1 173 ? 13.052  15.585  5.574   1.00 92.19 173 A 1 
ATOM 1370 O O   . PHE A 1 173 ? 13.149  16.499  4.760   1.00 90.27 173 A 1 
ATOM 1371 C CB  . PHE A 1 173 ? 11.665  13.777  4.522   1.00 91.89 173 A 1 
ATOM 1372 C CG  . PHE A 1 173 ? 11.670  12.623  3.544   1.00 92.00 173 A 1 
ATOM 1373 C CD1 . PHE A 1 173 ? 12.174  12.822  2.246   1.00 90.01 173 A 1 
ATOM 1374 C CD2 . PHE A 1 173 ? 11.154  11.369  3.907   1.00 90.58 173 A 1 
ATOM 1375 C CE1 . PHE A 1 173 ? 12.165  11.771  1.316   1.00 89.69 173 A 1 
ATOM 1376 C CE2 . PHE A 1 173 ? 11.145  10.315  2.975   1.00 90.01 173 A 1 
ATOM 1377 C CZ  . PHE A 1 173 ? 11.652  10.516  1.679   1.00 90.35 173 A 1 
ATOM 1378 N N   . PHE A 1 174 ? 12.965  15.802  6.891   1.00 91.38 174 A 1 
ATOM 1379 C CA  . PHE A 1 174 ? 13.002  17.128  7.509   1.00 90.64 174 A 1 
ATOM 1380 C C   . PHE A 1 174 ? 14.410  17.549  7.940   1.00 90.20 174 A 1 
ATOM 1381 O O   . PHE A 1 174 ? 14.618  18.704  8.305   1.00 87.30 174 A 1 
ATOM 1382 C CB  . PHE A 1 174 ? 12.037  17.154  8.694   1.00 90.19 174 A 1 
ATOM 1383 C CG  . PHE A 1 174 ? 10.605  16.816  8.329   1.00 90.13 174 A 1 
ATOM 1384 C CD1 . PHE A 1 174 ? 9.825   17.741  7.614   1.00 87.68 174 A 1 
ATOM 1385 C CD2 . PHE A 1 174 ? 10.054  15.578  8.702   1.00 88.24 174 A 1 
ATOM 1386 C CE1 . PHE A 1 174 ? 8.492   17.438  7.290   1.00 86.84 174 A 1 
ATOM 1387 C CE2 . PHE A 1 174 ? 8.719   15.275  8.379   1.00 87.14 174 A 1 
ATOM 1388 C CZ  . PHE A 1 174 ? 7.936   16.208  7.679   1.00 87.22 174 A 1 
ATOM 1389 N N   . GLU A 1 175 ? 15.374  16.632  7.922   1.00 89.13 175 A 1 
ATOM 1390 C CA  . GLU A 1 175 ? 16.763  16.950  8.235   1.00 88.04 175 A 1 
ATOM 1391 C C   . GLU A 1 175 ? 17.358  17.840  7.137   1.00 86.54 175 A 1 
ATOM 1392 O O   . GLU A 1 175 ? 17.169  17.553  5.945   1.00 83.65 175 A 1 
ATOM 1393 C CB  . GLU A 1 175 ? 17.586  15.669  8.402   1.00 86.99 175 A 1 
ATOM 1394 C CG  . GLU A 1 175 ? 17.155  14.848  9.628   1.00 83.53 175 A 1 
ATOM 1395 C CD  . GLU A 1 175 ? 17.783  13.449  9.667   1.00 80.73 175 A 1 
ATOM 1396 O OE1 . GLU A 1 175 ? 17.304  12.641  10.495  1.00 72.48 175 A 1 
ATOM 1397 O OE2 . GLU A 1 175 ? 18.671  13.175  8.836   1.00 72.62 175 A 1 
ATOM 1398 N N   . PRO A 1 176 ? 18.091  18.912  7.498   1.00 85.48 176 A 1 
ATOM 1399 C CA  . PRO A 1 176 ? 18.727  19.785  6.525   1.00 82.33 176 A 1 
ATOM 1400 C C   . PRO A 1 176 ? 19.621  18.982  5.576   1.00 80.28 176 A 1 
ATOM 1401 O O   . PRO A 1 176 ? 20.451  18.191  6.011   1.00 75.06 176 A 1 
ATOM 1402 C CB  . PRO A 1 176 ? 19.529  20.810  7.333   1.00 79.35 176 A 1 
ATOM 1403 C CG  . PRO A 1 176 ? 18.847  20.806  8.700   1.00 76.34 176 A 1 
ATOM 1404 C CD  . PRO A 1 176 ? 18.369  19.369  8.850   1.00 80.90 176 A 1 
ATOM 1405 N N   . SER A 1 177 ? 19.474  19.197  4.280   1.00 82.17 177 A 1 
ATOM 1406 C CA  . SER A 1 177 ? 20.443  18.700  3.302   1.00 78.95 177 A 1 
ATOM 1407 C C   . SER A 1 177 ? 21.631  19.664  3.302   1.00 77.21 177 A 1 
ATOM 1408 O O   . SER A 1 177 ? 21.424  20.873  3.194   1.00 69.15 177 A 1 
ATOM 1409 C CB  . SER A 1 177 ? 19.805  18.570  1.918   1.00 73.20 177 A 1 
ATOM 1410 O OG  . SER A 1 177 ? 18.664  17.713  1.984   1.00 64.93 177 A 1 
ATOM 1411 N N   . GLY A 1 178 ? 22.855  19.155  3.477   1.00 75.39 178 A 1 
ATOM 1412 C CA  . GLY A 1 178 ? 24.051  19.986  3.693   1.00 73.44 178 A 1 
ATOM 1413 C C   . GLY A 1 178 ? 24.431  20.906  2.531   1.00 74.13 178 A 1 
ATOM 1414 O O   . GLY A 1 178 ? 25.128  21.891  2.746   1.00 66.88 178 A 1 
ATOM 1415 N N   . ASP A 1 179 ? 23.952  20.625  1.328   1.00 74.40 179 A 1 
ATOM 1416 C CA  . ASP A 1 179 ? 24.293  21.373  0.119   1.00 74.83 179 A 1 
ATOM 1417 C C   . ASP A 1 179 ? 23.111  22.201  -0.413  1.00 76.54 179 A 1 
ATOM 1418 O O   . ASP A 1 179 ? 21.975  21.706  -0.443  1.00 71.02 179 A 1 
ATOM 1419 C CB  . ASP A 1 179 ? 24.786  20.412  -0.972  1.00 68.25 179 A 1 
ATOM 1420 C CG  . ASP A 1 179 ? 26.110  19.727  -0.644  1.00 61.30 179 A 1 
ATOM 1421 O OD1 . ASP A 1 179 ? 26.986  20.393  -0.062  1.00 56.72 179 A 1 
ATOM 1422 O OD2 . ASP A 1 179 ? 26.238  18.543  -1.029  1.00 56.19 179 A 1 
ATOM 1423 N N   . PRO A 1 180 ? 23.353  23.431  -0.911  1.00 71.37 180 A 1 
ATOM 1424 C CA  . PRO A 1 180 ? 22.339  24.169  -1.653  1.00 72.13 180 A 1 
ATOM 1425 C C   . PRO A 1 180 ? 21.930  23.369  -2.894  1.00 74.53 180 A 1 
ATOM 1426 O O   . PRO A 1 180 ? 22.739  23.038  -3.761  1.00 70.17 180 A 1 
ATOM 1427 C CB  . PRO A 1 180 ? 22.959  25.530  -1.982  1.00 66.03 180 A 1 
ATOM 1428 C CG  . PRO A 1 180 ? 24.457  25.268  -1.927  1.00 63.19 180 A 1 
ATOM 1429 C CD  . PRO A 1 180 ? 24.606  24.152  -0.897  1.00 68.78 180 A 1 
ATOM 1430 N N   . CYS A 1 181 ? 20.655  23.036  -2.966  1.00 80.13 181 A 1 
ATOM 1431 C CA  . CYS A 1 181 ? 20.143  22.175  -4.012  1.00 82.87 181 A 1 
ATOM 1432 C C   . CYS A 1 181 ? 19.907  22.951  -5.315  1.00 86.36 181 A 1 
ATOM 1433 O O   . CYS A 1 181 ? 18.905  23.652  -5.460  1.00 82.19 181 A 1 
ATOM 1434 C CB  . CYS A 1 181 ? 18.881  21.479  -3.499  1.00 74.75 181 A 1 
ATOM 1435 S SG  . CYS A 1 181 ? 18.478  20.225  -4.725  1.00 62.73 181 A 1 
ATOM 1436 N N   . GLN A 1 182 ? 20.805  22.791  -6.283  1.00 90.37 182 A 1 
ATOM 1437 C CA  . GLN A 1 182 ? 20.565  23.295  -7.632  1.00 92.25 182 A 1 
ATOM 1438 C C   . GLN A 1 182 ? 19.618  22.358  -8.389  1.00 93.77 182 A 1 
ATOM 1439 O O   . GLN A 1 182 ? 19.918  21.176  -8.597  1.00 92.38 182 A 1 
ATOM 1440 C CB  . GLN A 1 182 ? 21.897  23.501  -8.360  1.00 89.43 182 A 1 
ATOM 1441 C CG  . GLN A 1 182 ? 21.699  24.288  -9.668  1.00 77.78 182 A 1 
ATOM 1442 C CD  . GLN A 1 182 ? 23.010  24.576  -10.393 1.00 71.28 182 A 1 
ATOM 1443 O OE1 . GLN A 1 182 ? 24.053  24.015  -10.114 1.00 63.04 182 A 1 
ATOM 1444 N NE2 . GLN A 1 182 ? 22.999  25.455  -11.368 1.00 58.37 182 A 1 
ATOM 1445 N N   . LYS A 1 183 ? 18.486  22.908  -8.819  1.00 94.49 183 A 1 
ATOM 1446 C CA  . LYS A 1 183 ? 17.507  22.185  -9.635  1.00 95.02 183 A 1 
ATOM 1447 C C   . LYS A 1 183 ? 18.097  21.814  -10.998 1.00 95.48 183 A 1 
ATOM 1448 O O   . LYS A 1 183 ? 18.831  22.586  -11.611 1.00 93.99 183 A 1 
ATOM 1449 C CB  . LYS A 1 183 ? 16.221  23.013  -9.788  1.00 93.74 183 A 1 
ATOM 1450 C CG  . LYS A 1 183 ? 15.404  23.180  -8.496  1.00 91.51 183 A 1 
ATOM 1451 C CD  . LYS A 1 183 ? 14.798  21.854  -8.031  1.00 90.83 183 A 1 
ATOM 1452 C CE  . LYS A 1 183 ? 13.912  22.029  -6.807  1.00 88.65 183 A 1 
ATOM 1453 N NZ  . LYS A 1 183 ? 13.332  20.731  -6.403  1.00 87.54 183 A 1 
ATOM 1454 N N   . SER A 1 184 ? 17.738  20.632  -11.471 1.00 95.64 184 A 1 
ATOM 1455 C CA  . SER A 1 184 ? 18.144  20.084  -12.766 1.00 95.71 184 A 1 
ATOM 1456 C C   . SER A 1 184 ? 16.926  19.798  -13.641 1.00 96.25 184 A 1 
ATOM 1457 O O   . SER A 1 184 ? 15.808  19.650  -13.146 1.00 95.41 184 A 1 
ATOM 1458 C CB  . SER A 1 184 ? 18.989  18.826  -12.554 1.00 94.50 184 A 1 
ATOM 1459 O OG  . SER A 1 184 ? 18.251  17.827  -11.884 1.00 90.12 184 A 1 
ATOM 1460 N N   . LYS A 1 185 ? 17.139  19.686  -14.949 1.00 95.98 185 A 1 
ATOM 1461 C CA  . LYS A 1 185 ? 16.096  19.278  -15.905 1.00 96.37 185 A 1 
ATOM 1462 C C   . LYS A 1 185 ? 15.817  17.771  -15.801 1.00 96.59 185 A 1 
ATOM 1463 O O   . LYS A 1 185 ? 16.056  17.012  -16.742 1.00 95.80 185 A 1 
ATOM 1464 C CB  . LYS A 1 185 ? 16.462  19.724  -17.330 1.00 95.95 185 A 1 
ATOM 1465 C CG  . LYS A 1 185 ? 16.453  21.248  -17.490 1.00 94.15 185 A 1 
ATOM 1466 C CD  . LYS A 1 185 ? 16.660  21.614  -18.963 1.00 91.08 185 A 1 
ATOM 1467 C CE  . LYS A 1 185 ? 16.584  23.130  -19.160 1.00 86.04 185 A 1 
ATOM 1468 N NZ  . LYS A 1 185 ? 16.640  23.483  -20.601 1.00 78.30 185 A 1 
ATOM 1469 N N   . THR A 1 186 ? 15.359  17.331  -14.636 1.00 97.00 186 A 1 
ATOM 1470 C CA  . THR A 1 186 ? 15.017  15.936  -14.357 1.00 97.21 186 A 1 
ATOM 1471 C C   . THR A 1 186 ? 13.583  15.808  -13.857 1.00 97.67 186 A 1 
ATOM 1472 O O   . THR A 1 186 ? 13.098  16.635  -13.086 1.00 97.14 186 A 1 
ATOM 1473 C CB  . THR A 1 186 ? 15.992  15.270  -13.374 1.00 95.91 186 A 1 
ATOM 1474 O OG1 . THR A 1 186 ? 16.083  15.989  -12.170 1.00 85.61 186 A 1 
ATOM 1475 C CG2 . THR A 1 186 ? 17.400  15.162  -13.946 1.00 83.41 186 A 1 
ATOM 1476 N N   . ILE A 1 187 ? 12.920  14.764  -14.318 1.00 97.81 187 A 1 
ATOM 1477 C CA  . ILE A 1 187 ? 11.626  14.299  -13.819 1.00 97.94 187 A 1 
ATOM 1478 C C   . ILE A 1 187 ? 11.904  13.045  -13.004 1.00 97.60 187 A 1 
ATOM 1479 O O   . ILE A 1 187 ? 12.649  12.181  -13.461 1.00 96.90 187 A 1 
ATOM 1480 C CB  . ILE A 1 187 ? 10.659  14.017  -14.985 1.00 98.07 187 A 1 
ATOM 1481 C CG1 . ILE A 1 187 ? 10.398  15.295  -15.811 1.00 97.47 187 A 1 
ATOM 1482 C CG2 . ILE A 1 187 ? 9.333   13.440  -14.452 1.00 97.40 187 A 1 
ATOM 1483 C CD1 . ILE A 1 187 ? 9.700   15.019  -17.145 1.00 95.63 187 A 1 
ATOM 1484 N N   . VAL A 1 188 ? 11.317  12.923  -11.829 1.00 97.63 188 A 1 
ATOM 1485 C CA  . VAL A 1 188 ? 11.490  11.756  -10.960 1.00 97.66 188 A 1 
ATOM 1486 C C   . VAL A 1 188 ? 10.183  10.986  -10.847 1.00 97.81 188 A 1 
ATOM 1487 O O   . VAL A 1 188 ? 9.128   11.567  -10.616 1.00 97.25 188 A 1 
ATOM 1488 C CB  . VAL A 1 188 ? 12.070  12.167  -9.594  1.00 96.45 188 A 1 
ATOM 1489 C CG1 . VAL A 1 188 ? 12.080  11.022  -8.589  1.00 87.09 188 A 1 
ATOM 1490 C CG2 . VAL A 1 188 ? 13.525  12.618  -9.754  1.00 87.77 188 A 1 
ATOM 1491 N N   . PHE A 1 189 ? 10.272  9.671   -10.971 1.00 96.13 189 A 1 
ATOM 1492 C CA  . PHE A 1 189 ? 9.228   8.731   -10.582 1.00 95.02 189 A 1 
ATOM 1493 C C   . PHE A 1 189 ? 9.737   7.875   -9.417  1.00 94.20 189 A 1 
ATOM 1494 O O   . PHE A 1 189 ? 10.865  7.383   -9.464  1.00 92.70 189 A 1 
ATOM 1495 C CB  . PHE A 1 189 ? 8.828   7.874   -11.782 1.00 93.96 189 A 1 
ATOM 1496 C CG  . PHE A 1 189 ? 7.930   6.701   -11.430 1.00 92.86 189 A 1 
ATOM 1497 C CD1 . PHE A 1 189 ? 8.493   5.460   -11.076 1.00 90.28 189 A 1 
ATOM 1498 C CD2 . PHE A 1 189 ? 6.535   6.849   -11.434 1.00 90.29 189 A 1 
ATOM 1499 C CE1 . PHE A 1 189 ? 7.663   4.375   -10.737 1.00 88.98 189 A 1 
ATOM 1500 C CE2 . PHE A 1 189 ? 5.704   5.763   -11.098 1.00 88.81 189 A 1 
ATOM 1501 C CZ  . PHE A 1 189 ? 6.269   4.524   -10.752 1.00 88.80 189 A 1 
ATOM 1502 N N   . ILE A 1 190 ? 8.913   7.678   -8.391  1.00 93.11 190 A 1 
ATOM 1503 C CA  . ILE A 1 190 ? 9.232   6.840   -7.228  1.00 91.25 190 A 1 
ATOM 1504 C C   . ILE A 1 190 ? 8.135   5.803   -7.059  1.00 87.70 190 A 1 
ATOM 1505 O O   . ILE A 1 190 ? 6.965   6.155   -6.886  1.00 81.22 190 A 1 
ATOM 1506 C CB  . ILE A 1 190 ? 9.386   7.668   -5.932  1.00 90.30 190 A 1 
ATOM 1507 C CG1 . ILE A 1 190 ? 10.368  8.840   -6.130  1.00 87.35 190 A 1 
ATOM 1508 C CG2 . ILE A 1 190 ? 9.837   6.761   -4.769  1.00 87.55 190 A 1 
ATOM 1509 C CD1 . ILE A 1 190 ? 10.474  9.750   -4.908  1.00 82.63 190 A 1 
ATOM 1510 N N   . GLY A 1 191 ? 8.511   4.527   -7.059  1.00 82.88 191 A 1 
ATOM 1511 C CA  . GLY A 1 191 ? 7.562   3.477   -6.721  1.00 78.36 191 A 1 
ATOM 1512 C C   . GLY A 1 191 ? 8.010   2.090   -7.142  1.00 77.63 191 A 1 
ATOM 1513 O O   . GLY A 1 191 ? 8.851   1.919   -8.020  1.00 71.55 191 A 1 
ATOM 1514 N N   . ASN A 1 192 ? 7.390   1.080   -6.538  1.00 73.76 192 A 1 
ATOM 1515 C CA  . ASN A 1 192 ? 7.481   -0.281  -7.045  1.00 71.86 192 A 1 
ATOM 1516 C C   . ASN A 1 192 ? 6.891   -0.330  -8.458  1.00 71.88 192 A 1 
ATOM 1517 O O   . ASN A 1 192 ? 5.818   0.227   -8.715  1.00 68.95 192 A 1 
ATOM 1518 C CB  . ASN A 1 192 ? 6.746   -1.242  -6.100  1.00 67.03 192 A 1 
ATOM 1519 C CG  . ASN A 1 192 ? 7.465   -1.431  -4.776  1.00 59.79 192 A 1 
ATOM 1520 O OD1 . ASN A 1 192 ? 8.674   -1.355  -4.680  1.00 54.81 192 A 1 
ATOM 1521 N ND2 . ASN A 1 192 ? 6.757   -1.720  -3.713  1.00 53.78 192 A 1 
ATOM 1522 N N   . ILE A 1 193 ? 7.569   -1.021  -9.356  1.00 69.12 193 A 1 
ATOM 1523 C CA  . ILE A 1 193 ? 7.202   -1.056  -10.768 1.00 68.01 193 A 1 
ATOM 1524 C C   . ILE A 1 193 ? 6.054   -2.056  -10.967 1.00 70.27 193 A 1 
ATOM 1525 O O   . ILE A 1 193 ? 6.230   -3.203  -11.359 1.00 65.93 193 A 1 
ATOM 1526 C CB  . ILE A 1 193 ? 8.448   -1.288  -11.634 1.00 61.00 193 A 1 
ATOM 1527 C CG1 . ILE A 1 193 ? 9.547   -0.242  -11.306 1.00 57.99 193 A 1 
ATOM 1528 C CG2 . ILE A 1 193 ? 8.006   -1.160  -13.100 1.00 57.27 193 A 1 
ATOM 1529 C CD1 . ILE A 1 193 ? 10.898  -0.490  -11.959 1.00 52.52 193 A 1 
ATOM 1530 N N   . LYS A 1 194 ? 4.849   -1.617  -10.623 1.00 78.22 194 A 1 
ATOM 1531 C CA  . LYS A 1 194 ? 3.602   -2.379  -10.696 1.00 77.94 194 A 1 
ATOM 1532 C C   . LYS A 1 194 ? 2.616   -1.682  -11.627 1.00 78.99 194 A 1 
ATOM 1533 O O   . LYS A 1 194 ? 2.606   -0.458  -11.700 1.00 75.49 194 A 1 
ATOM 1534 C CB  . LYS A 1 194 ? 3.001   -2.525  -9.294  1.00 73.68 194 A 1 
ATOM 1535 C CG  . LYS A 1 194 ? 3.852   -3.408  -8.377  1.00 71.16 194 A 1 
ATOM 1536 C CD  . LYS A 1 194 ? 3.161   -3.540  -7.021  1.00 68.05 194 A 1 
ATOM 1537 C CE  . LYS A 1 194 ? 3.957   -4.442  -6.087  1.00 62.72 194 A 1 
ATOM 1538 N NZ  . LYS A 1 194 ? 3.280   -4.561  -4.779  1.00 54.66 194 A 1 
ATOM 1539 N N   . LYS A 1 195 ? 1.735   -2.447  -12.270 1.00 73.49 195 A 1 
ATOM 1540 C CA  . LYS A 1 195 ? 0.771   -1.920  -13.254 1.00 75.29 195 A 1 
ATOM 1541 C C   . LYS A 1 195 ? -0.047  -0.740  -12.717 1.00 77.03 195 A 1 
ATOM 1542 O O   . LYS A 1 195 ? -0.171  0.275   -13.391 1.00 73.16 195 A 1 
ATOM 1543 C CB  . LYS A 1 195 ? -0.152  -3.034  -13.773 1.00 71.69 195 A 1 
ATOM 1544 C CG  . LYS A 1 195 ? 0.614   -4.080  -14.598 1.00 66.74 195 A 1 
ATOM 1545 C CD  . LYS A 1 195 ? -0.315  -4.999  -15.407 1.00 64.17 195 A 1 
ATOM 1546 C CE  . LYS A 1 195 ? 0.564   -5.909  -16.279 1.00 56.02 195 A 1 
ATOM 1547 N NZ  . LYS A 1 195 ? -0.079  -6.344  -17.543 1.00 47.86 195 A 1 
ATOM 1548 N N   . HIS A 1 196 ? -0.526  -0.819  -11.480 1.00 78.46 196 A 1 
ATOM 1549 C CA  . HIS A 1 196 ? -1.329  0.244   -10.870 1.00 78.96 196 A 1 
ATOM 1550 C C   . HIS A 1 196 ? -0.543  1.522   -10.532 1.00 80.68 196 A 1 
ATOM 1551 O O   . HIS A 1 196 ? -1.154  2.528   -10.172 1.00 78.52 196 A 1 
ATOM 1552 C CB  . HIS A 1 196 ? -2.034  -0.304  -9.625  1.00 76.82 196 A 1 
ATOM 1553 C CG  . HIS A 1 196 ? -1.095  -0.641  -8.498  1.00 75.25 196 A 1 
ATOM 1554 N ND1 . HIS A 1 196 ? -0.477  -1.854  -8.273  1.00 70.80 196 A 1 
ATOM 1555 C CD2 . HIS A 1 196 ? -0.728  0.212   -7.493  1.00 68.37 196 A 1 
ATOM 1556 C CE1 . HIS A 1 196 ? 0.238   -1.739  -7.150  1.00 67.76 196 A 1 
ATOM 1557 N NE2 . HIS A 1 196 ? 0.123   -0.498  -6.651  1.00 70.03 196 A 1 
ATOM 1558 N N   . LYS A 1 197 ? 0.791   1.517   -10.637 1.00 83.45 197 A 1 
ATOM 1559 C CA  . LYS A 1 197 ? 1.617   2.722   -10.440 1.00 84.52 197 A 1 
ATOM 1560 C C   . LYS A 1 197 ? 1.699   3.606   -11.689 1.00 87.36 197 A 1 
ATOM 1561 O O   . LYS A 1 197 ? 2.214   4.716   -11.588 1.00 84.80 197 A 1 
ATOM 1562 C CB  . LYS A 1 197 ? 3.008   2.334   -9.909  1.00 81.78 197 A 1 
ATOM 1563 C CG  . LYS A 1 197 ? 2.993   1.635   -8.538  1.00 79.74 197 A 1 
ATOM 1564 C CD  . LYS A 1 197 ? 2.473   2.526   -7.401  1.00 76.58 197 A 1 
ATOM 1565 C CE  . LYS A 1 197 ? 2.606   1.812   -6.053  1.00 72.13 197 A 1 
ATOM 1566 N NZ  . LYS A 1 197 ? 2.107   2.638   -4.936  1.00 62.89 197 A 1 
ATOM 1567 N N   . GLY A 1 198 ? 1.202   3.149   -12.836 1.00 84.50 198 A 1 
ATOM 1568 C CA  . GLY A 1 198 ? 1.070   3.964   -14.051 1.00 86.47 198 A 1 
ATOM 1569 C C   . GLY A 1 198 ? 2.388   4.373   -14.716 1.00 89.12 198 A 1 
ATOM 1570 O O   . GLY A 1 198 ? 2.429   5.353   -15.451 1.00 87.73 198 A 1 
ATOM 1571 N N   . LEU A 1 199 ? 3.484   3.655   -14.464 1.00 89.36 199 A 1 
ATOM 1572 C CA  . LEU A 1 199 ? 4.783   3.990   -15.071 1.00 89.40 199 A 1 
ATOM 1573 C C   . LEU A 1 199 ? 4.746   3.924   -16.607 1.00 89.56 199 A 1 
ATOM 1574 O O   . LEU A 1 199 ? 5.390   4.735   -17.265 1.00 89.08 199 A 1 
ATOM 1575 C CB  . LEU A 1 199 ? 5.871   3.071   -14.488 1.00 88.91 199 A 1 
ATOM 1576 C CG  . LEU A 1 199 ? 7.279   3.313   -15.066 1.00 87.83 199 A 1 
ATOM 1577 C CD1 . LEU A 1 199 ? 7.780   4.742   -14.844 1.00 85.15 199 A 1 
ATOM 1578 C CD2 . LEU A 1 199 ? 8.279   2.361   -14.414 1.00 84.78 199 A 1 
ATOM 1579 N N   . ASN A 1 200 ? 3.973   3.010   -17.177 1.00 89.38 200 A 1 
ATOM 1580 C CA  . ASN A 1 200 ? 3.822   2.906   -18.631 1.00 88.71 200 A 1 
ATOM 1581 C C   . ASN A 1 200 ? 3.200   4.171   -19.229 1.00 90.15 200 A 1 
ATOM 1582 O O   . ASN A 1 200 ? 3.711   4.685   -20.223 1.00 89.73 200 A 1 
ATOM 1583 C CB  . ASN A 1 200 ? 2.990   1.658   -18.965 1.00 86.28 200 A 1 
ATOM 1584 C CG  . ASN A 1 200 ? 3.749   0.362   -18.744 1.00 79.03 200 A 1 
ATOM 1585 O OD1 . ASN A 1 200 ? 4.955   0.334   -18.545 1.00 71.93 200 A 1 
ATOM 1586 N ND2 . ASN A 1 200 ? 3.076   -0.760  -18.812 1.00 69.81 200 A 1 
ATOM 1587 N N   . ASP A 1 201 ? 2.170   4.712   -18.583 1.00 91.52 201 A 1 
ATOM 1588 C CA  . ASP A 1 201 ? 1.517   5.953   -19.002 1.00 92.76 201 A 1 
ATOM 1589 C C   . ASP A 1 201 ? 2.501   7.127   -18.924 1.00 94.17 201 A 1 
ATOM 1590 O O   . ASP A 1 201 ? 2.570   7.953   -19.835 1.00 94.34 201 A 1 
ATOM 1591 C CB  . ASP A 1 201 ? 0.295   6.240   -18.110 1.00 92.68 201 A 1 
ATOM 1592 C CG  . ASP A 1 201 ? -0.801  5.170   -18.141 1.00 91.98 201 A 1 
ATOM 1593 O OD1 . ASP A 1 201 ? -0.771  4.297   -19.036 1.00 88.95 201 A 1 
ATOM 1594 O OD2 . ASP A 1 201 ? -1.661  5.228   -17.235 1.00 88.93 201 A 1 
ATOM 1595 N N   . LEU A 1 202 ? 3.324   7.175   -17.867 1.00 93.69 202 A 1 
ATOM 1596 C CA  . LEU A 1 202 ? 4.373   8.185   -17.729 1.00 94.21 202 A 1 
ATOM 1597 C C   . LEU A 1 202 ? 5.428   8.067   -18.834 1.00 94.05 202 A 1 
ATOM 1598 O O   . LEU A 1 202 ? 5.796   9.082   -19.418 1.00 93.81 202 A 1 
ATOM 1599 C CB  . LEU A 1 202 ? 5.014   8.085   -16.338 1.00 94.90 202 A 1 
ATOM 1600 C CG  . LEU A 1 202 ? 6.216   9.028   -16.130 1.00 95.07 202 A 1 
ATOM 1601 C CD1 . LEU A 1 202 ? 5.875   10.498  -16.384 1.00 94.37 202 A 1 
ATOM 1602 C CD2 . LEU A 1 202 ? 6.732   8.894   -14.699 1.00 94.40 202 A 1 
ATOM 1603 N N   . LEU A 1 203 ? 5.919   6.868   -19.123 1.00 92.56 203 A 1 
ATOM 1604 C CA  . LEU A 1 203 ? 6.910   6.646   -20.177 1.00 91.82 203 A 1 
ATOM 1605 C C   . LEU A 1 203 ? 6.378   7.086   -21.539 1.00 92.32 203 A 1 
ATOM 1606 O O   . LEU A 1 203 ? 7.064   7.811   -22.258 1.00 92.04 203 A 1 
ATOM 1607 C CB  . LEU A 1 203 ? 7.309   5.160   -20.212 1.00 90.57 203 A 1 
ATOM 1608 C CG  . LEU A 1 203 ? 8.244   4.730   -19.073 1.00 85.19 203 A 1 
ATOM 1609 C CD1 . LEU A 1 203 ? 8.338   3.207   -19.044 1.00 82.51 203 A 1 
ATOM 1610 C CD2 . LEU A 1 203 ? 9.655   5.294   -19.265 1.00 81.94 203 A 1 
ATOM 1611 N N   . GLU A 1 204 ? 5.150   6.709   -21.865 1.00 92.05 204 A 1 
ATOM 1612 C CA  . GLU A 1 204 ? 4.529   7.097   -23.126 1.00 92.43 204 A 1 
ATOM 1613 C C   . GLU A 1 204 ? 4.332   8.619   -23.216 1.00 93.40 204 A 1 
ATOM 1614 O O   . GLU A 1 204 ? 4.756   9.241   -24.191 1.00 93.30 204 A 1 
ATOM 1615 C CB  . GLU A 1 204 ? 3.224   6.313   -23.306 1.00 91.81 204 A 1 
ATOM 1616 C CG  . GLU A 1 204 ? 2.622   6.572   -24.689 1.00 86.64 204 A 1 
ATOM 1617 C CD  . GLU A 1 204 ? 1.492   5.615   -25.075 1.00 83.73 204 A 1 
ATOM 1618 O OE1 . GLU A 1 204 ? 0.654   6.042   -25.900 1.00 75.92 204 A 1 
ATOM 1619 O OE2 . GLU A 1 204 ? 1.550   4.430   -24.667 1.00 77.67 204 A 1 
ATOM 1620 N N   . ALA A 1 205 ? 3.778   9.242   -22.177 1.00 94.60 205 A 1 
ATOM 1621 C CA  . ALA A 1 205 ? 3.600   10.691  -22.111 1.00 95.91 205 A 1 
ATOM 1622 C C   . ALA A 1 205 ? 4.935   11.443  -22.202 1.00 96.23 205 A 1 
ATOM 1623 O O   . ALA A 1 205 ? 5.049   12.433  -22.926 1.00 96.33 205 A 1 
ATOM 1624 C CB  . ALA A 1 205 ? 2.871   11.025  -20.806 1.00 96.71 205 A 1 
ATOM 1625 N N   . PHE A 1 206 ? 5.961   10.959  -21.502 1.00 95.69 206 A 1 
ATOM 1626 C CA  . PHE A 1 206 ? 7.301   11.529  -21.530 1.00 95.45 206 A 1 
ATOM 1627 C C   . PHE A 1 206 ? 7.921   11.459  -22.929 1.00 95.31 206 A 1 
ATOM 1628 O O   . PHE A 1 206 ? 8.445   12.457  -23.414 1.00 94.90 206 A 1 
ATOM 1629 C CB  . PHE A 1 206 ? 8.169   10.809  -20.490 1.00 95.44 206 A 1 
ATOM 1630 C CG  . PHE A 1 206 ? 9.623   11.224  -20.532 1.00 95.46 206 A 1 
ATOM 1631 C CD1 . PHE A 1 206 ? 10.592  10.360  -21.073 1.00 94.49 206 A 1 
ATOM 1632 C CD2 . PHE A 1 206 ? 10.001  12.492  -20.056 1.00 94.79 206 A 1 
ATOM 1633 C CE1 . PHE A 1 206 ? 11.937  10.760  -21.124 1.00 94.36 206 A 1 
ATOM 1634 C CE2 . PHE A 1 206 ? 11.345  12.891  -20.112 1.00 94.35 206 A 1 
ATOM 1635 C CZ  . PHE A 1 206 ? 12.316  12.024  -20.643 1.00 94.59 206 A 1 
ATOM 1636 N N   . LEU A 1 207 ? 7.818   10.325  -23.621 1.00 93.50 207 A 1 
ATOM 1637 C CA  . LEU A 1 207 ? 8.324   10.185  -24.987 1.00 92.77 207 A 1 
ATOM 1638 C C   . LEU A 1 207 ? 7.607   11.097  -25.983 1.00 93.41 207 A 1 
ATOM 1639 O O   . LEU A 1 207 ? 8.252   11.671  -26.863 1.00 93.06 207 A 1 
ATOM 1640 C CB  . LEU A 1 207 ? 8.181   8.727   -25.430 1.00 91.62 207 A 1 
ATOM 1641 C CG  . LEU A 1 207 ? 9.155   7.765   -24.744 1.00 89.02 207 A 1 
ATOM 1642 C CD1 . LEU A 1 207 ? 8.782   6.342   -25.174 1.00 85.83 207 A 1 
ATOM 1643 C CD2 . LEU A 1 207 ? 10.603  8.098   -25.106 1.00 85.61 207 A 1 
ATOM 1644 N N   . LEU A 1 208 ? 6.299   11.259  -25.843 1.00 94.36 208 A 1 
ATOM 1645 C CA  . LEU A 1 208 ? 5.532   12.203  -26.655 1.00 94.99 208 A 1 
ATOM 1646 C C   . LEU A 1 208 ? 5.969   13.648  -26.380 1.00 95.53 208 A 1 
ATOM 1647 O O   . LEU A 1 208 ? 6.236   14.388  -27.323 1.00 95.40 208 A 1 
ATOM 1648 C CB  . LEU A 1 208 ? 4.032   12.005  -26.387 1.00 95.38 208 A 1 
ATOM 1649 C CG  . LEU A 1 208 ? 3.447   10.678  -26.912 1.00 94.48 208 A 1 
ATOM 1650 C CD1 . LEU A 1 208 ? 2.008   10.536  -26.417 1.00 92.68 208 A 1 
ATOM 1651 C CD2 . LEU A 1 208 ? 3.437   10.623  -28.442 1.00 92.69 208 A 1 
ATOM 1652 N N   . ALA A 1 209 ? 6.148   14.028  -25.115 1.00 95.82 209 A 1 
ATOM 1653 C CA  . ALA A 1 209 ? 6.651   15.350  -24.743 1.00 96.38 209 A 1 
ATOM 1654 C C   . ALA A 1 209 ? 8.081   15.600  -25.263 1.00 96.30 209 A 1 
ATOM 1655 O O   . ALA A 1 209 ? 8.397   16.692  -25.730 1.00 96.10 209 A 1 
ATOM 1656 C CB  . ALA A 1 209 ? 6.570   15.478  -23.217 1.00 96.99 209 A 1 
ATOM 1657 N N   . ARG A 1 210 ? 8.941   14.582  -25.256 1.00 95.04 210 A 1 
ATOM 1658 C CA  . ARG A 1 210 ? 10.293  14.644  -25.842 1.00 94.27 210 A 1 
ATOM 1659 C C   . ARG A 1 210 ? 10.273  14.909  -27.347 1.00 94.57 210 A 1 
ATOM 1660 O O   . ARG A 1 210 ? 11.089  15.699  -27.817 1.00 93.64 210 A 1 
ATOM 1661 C CB  . ARG A 1 210 ? 11.050  13.340  -25.547 1.00 93.13 210 A 1 
ATOM 1662 C CG  . ARG A 1 210 ? 11.539  13.212  -24.100 1.00 86.69 210 A 1 
ATOM 1663 C CD  . ARG A 1 210 ? 12.696  14.148  -23.758 1.00 83.60 210 A 1 
ATOM 1664 N NE  . ARG A 1 210 ? 13.884  13.882  -24.596 1.00 79.71 210 A 1 
ATOM 1665 C CZ  . ARG A 1 210 ? 15.066  14.460  -24.466 1.00 76.82 210 A 1 
ATOM 1666 N NH1 . ARG A 1 210 ? 15.307  15.351  -23.551 1.00 67.11 210 A 1 
ATOM 1667 N NH2 . ARG A 1 210 ? 16.041  14.146  -25.270 1.00 67.61 210 A 1 
ATOM 1668 N N   . LYS A 1 211 ? 9.348   14.297  -28.087 1.00 93.69 211 A 1 
ATOM 1669 C CA  . LYS A 1 211 ? 9.153   14.573  -29.525 1.00 93.88 211 A 1 
ATOM 1670 C C   . LYS A 1 211 ? 8.715   16.016  -29.786 1.00 94.94 211 A 1 
ATOM 1671 O O   . LYS A 1 211 ? 9.035   16.557  -30.835 1.00 94.22 211 A 1 
ATOM 1672 C CB  . LYS A 1 211 ? 8.130   13.597  -30.125 1.00 92.82 211 A 1 
ATOM 1673 C CG  . LYS A 1 211 ? 8.669   12.165  -30.244 1.00 86.92 211 A 1 
ATOM 1674 C CD  . LYS A 1 211 ? 7.563   11.227  -30.746 1.00 82.42 211 A 1 
ATOM 1675 C CE  . LYS A 1 211 ? 8.090   9.794   -30.834 1.00 75.53 211 A 1 
ATOM 1676 N NZ  . LYS A 1 211 ? 7.060   8.861   -31.356 1.00 66.80 211 A 1 
ATOM 1677 N N   . GLU A 1 212 ? 8.042   16.644  -28.831 1.00 95.58 212 A 1 
ATOM 1678 C CA  . GLU A 1 212 ? 7.629   18.054  -28.870 1.00 96.48 212 A 1 
ATOM 1679 C C   . GLU A 1 212 ? 8.690   19.020  -28.297 1.00 96.94 212 A 1 
ATOM 1680 O O   . GLU A 1 212 ? 8.430   20.211  -28.152 1.00 95.57 212 A 1 
ATOM 1681 C CB  . GLU A 1 212 ? 6.258   18.210  -28.177 1.00 96.42 212 A 1 
ATOM 1682 C CG  . GLU A 1 212 ? 5.120   17.507  -28.946 1.00 94.68 212 A 1 
ATOM 1683 C CD  . GLU A 1 212 ? 3.749   17.601  -28.240 1.00 94.82 212 A 1 
ATOM 1684 O OE1 . GLU A 1 212 ? 2.855   16.772  -28.542 1.00 88.89 212 A 1 
ATOM 1685 O OE2 . GLU A 1 212 ? 3.534   18.453  -27.354 1.00 90.25 212 A 1 
ATOM 1686 N N   . GLY A 1 213 ? 9.893   18.524  -27.972 1.00 95.75 213 A 1 
ATOM 1687 C CA  . GLY A 1 213 ? 11.028  19.364  -27.572 1.00 96.07 213 A 1 
ATOM 1688 C C   . GLY A 1 213 ? 11.336  19.411  -26.071 1.00 96.62 213 A 1 
ATOM 1689 O O   . GLY A 1 213 ? 12.239  20.147  -25.662 1.00 94.82 213 A 1 
ATOM 1690 N N   . LEU A 1 214 ? 10.661  18.640  -25.224 1.00 96.54 214 A 1 
ATOM 1691 C CA  . LEU A 1 214 ? 10.978  18.577  -23.794 1.00 96.58 214 A 1 
ATOM 1692 C C   . LEU A 1 214 ? 12.403  18.040  -23.588 1.00 96.17 214 A 1 
ATOM 1693 O O   . LEU A 1 214 ? 12.729  16.935  -24.012 1.00 95.39 214 A 1 
ATOM 1694 C CB  . LEU A 1 214 ? 9.927   17.724  -23.062 1.00 96.73 214 A 1 
ATOM 1695 C CG  . LEU A 1 214 ? 10.095  17.729  -21.528 1.00 96.31 214 A 1 
ATOM 1696 C CD1 . LEU A 1 214 ? 9.775   19.096  -20.922 1.00 94.22 214 A 1 
ATOM 1697 C CD2 . LEU A 1 214 ? 9.172   16.703  -20.883 1.00 94.19 214 A 1 
ATOM 1698 N N   . SER A 1 215 ? 13.276  18.798  -22.912 1.00 96.12 215 A 1 
ATOM 1699 C CA  . SER A 1 215 ? 14.705  18.471  -22.757 1.00 96.03 215 A 1 
ATOM 1700 C C   . SER A 1 215 ? 15.052  17.718  -21.466 1.00 96.03 215 A 1 
ATOM 1701 O O   . SER A 1 215 ? 16.227  17.491  -21.188 1.00 94.40 215 A 1 
ATOM 1702 C CB  . SER A 1 215 ? 15.542  19.750  -22.902 1.00 95.17 215 A 1 
ATOM 1703 O OG  . SER A 1 215 ? 15.173  20.715  -21.932 1.00 92.49 215 A 1 
ATOM 1704 N N   . HIS A 1 216 ? 14.061  17.354  -20.655 1.00 96.63 216 A 1 
ATOM 1705 C CA  . HIS A 1 216 ? 14.262  16.718  -19.354 1.00 96.61 216 A 1 
ATOM 1706 C C   . HIS A 1 216 ? 14.707  15.256  -19.480 1.00 96.09 216 A 1 
ATOM 1707 O O   . HIS A 1 216 ? 14.447  14.592  -20.484 1.00 95.17 216 A 1 
ATOM 1708 C CB  . HIS A 1 216 ? 12.993  16.858  -18.496 1.00 96.80 216 A 1 
ATOM 1709 C CG  . HIS A 1 216 ? 12.710  18.288  -18.114 1.00 97.11 216 A 1 
ATOM 1710 N ND1 . HIS A 1 216 ? 12.383  19.319  -18.972 1.00 90.43 216 A 1 
ATOM 1711 C CD2 . HIS A 1 216 ? 12.792  18.822  -16.856 1.00 92.25 216 A 1 
ATOM 1712 C CE1 . HIS A 1 216 ? 12.284  20.439  -18.255 1.00 93.40 216 A 1 
ATOM 1713 N NE2 . HIS A 1 216 ? 12.520  20.183  -16.960 1.00 94.51 216 A 1 
ATOM 1714 N N   . LYS A 1 217 ? 15.371  14.759  -18.440 1.00 95.87 217 A 1 
ATOM 1715 C CA  . LYS A 1 217 ? 15.683  13.340  -18.228 1.00 95.82 217 A 1 
ATOM 1716 C C   . LYS A 1 217 ? 14.672  12.744  -17.250 1.00 96.27 217 A 1 
ATOM 1717 O O   . LYS A 1 217 ? 14.338  13.394  -16.262 1.00 95.79 217 A 1 
ATOM 1718 C CB  . LYS A 1 217 ? 17.132  13.208  -17.731 1.00 94.53 217 A 1 
ATOM 1719 C CG  . LYS A 1 217 ? 17.588  11.741  -17.655 1.00 90.22 217 A 1 
ATOM 1720 C CD  . LYS A 1 217 ? 19.062  11.618  -17.242 1.00 87.78 217 A 1 
ATOM 1721 C CE  . LYS A 1 217 ? 19.471  10.147  -17.346 1.00 78.69 217 A 1 
ATOM 1722 N NZ  . LYS A 1 217 ? 20.885  9.902   -16.983 1.00 73.40 217 A 1 
ATOM 1723 N N   . LEU A 1 218 ? 14.210  11.523  -17.495 1.00 95.82 218 A 1 
ATOM 1724 C CA  . LEU A 1 218 ? 13.356  10.782  -16.565 1.00 95.39 218 A 1 
ATOM 1725 C C   . LEU A 1 218 ? 14.215  9.864   -15.691 1.00 94.80 218 A 1 
ATOM 1726 O O   . LEU A 1 218 ? 14.922  8.999   -16.197 1.00 93.71 218 A 1 
ATOM 1727 C CB  . LEU A 1 218 ? 12.276  10.026  -17.359 1.00 95.21 218 A 1 
ATOM 1728 C CG  . LEU A 1 218 ? 11.345  9.149   -16.499 1.00 94.57 218 A 1 
ATOM 1729 C CD1 . LEU A 1 218 ? 10.546  9.960   -15.480 1.00 92.77 218 A 1 
ATOM 1730 C CD2 . LEU A 1 218 ? 10.348  8.424   -17.404 1.00 92.58 218 A 1 
ATOM 1731 N N   . ILE A 1 219 ? 14.142  10.043  -14.380 1.00 94.87 219 A 1 
ATOM 1732 C CA  . ILE A 1 219 ? 14.816  9.219   -13.378 1.00 94.81 219 A 1 
ATOM 1733 C C   . ILE A 1 219 ? 13.771  8.341   -12.693 1.00 94.76 219 A 1 
ATOM 1734 O O   . ILE A 1 219 ? 12.839  8.846   -12.071 1.00 94.02 219 A 1 
ATOM 1735 C CB  . ILE A 1 219 ? 15.577  10.099  -12.364 1.00 94.49 219 A 1 
ATOM 1736 C CG1 . ILE A 1 219 ? 16.539  11.118  -13.021 1.00 92.56 219 A 1 
ATOM 1737 C CG2 . ILE A 1 219 ? 16.336  9.219   -11.366 1.00 92.42 219 A 1 
ATOM 1738 C CD1 . ILE A 1 219 ? 17.635  10.518  -13.900 1.00 81.52 219 A 1 
ATOM 1739 N N   . ILE A 1 220 ? 13.944  7.030   -12.785 1.00 92.51 220 A 1 
ATOM 1740 C CA  . ILE A 1 220 ? 13.080  6.038   -12.155 1.00 91.47 220 A 1 
ATOM 1741 C C   . ILE A 1 220 ? 13.811  5.489   -10.933 1.00 90.97 220 A 1 
ATOM 1742 O O   . ILE A 1 220 ? 14.808  4.770   -11.052 1.00 89.41 220 A 1 
ATOM 1743 C CB  . ILE A 1 220 ? 12.669  4.946   -13.165 1.00 90.43 220 A 1 
ATOM 1744 C CG1 . ILE A 1 220 ? 11.921  5.571   -14.371 1.00 89.07 220 A 1 
ATOM 1745 C CG2 . ILE A 1 220 ? 11.797  3.887   -12.467 1.00 89.26 220 A 1 
ATOM 1746 C CD1 . ILE A 1 220 ? 11.687  4.603   -15.531 1.00 84.30 220 A 1 
ATOM 1747 N N   . ILE A 1 221 ? 13.321  5.832   -9.747  1.00 92.23 221 A 1 
ATOM 1748 C CA  . ILE A 1 221 ? 13.863  5.351   -8.479  1.00 91.22 221 A 1 
ATOM 1749 C C   . ILE A 1 221 ? 13.241  3.989   -8.181  1.00 88.61 221 A 1 
ATOM 1750 O O   . ILE A 1 221 ? 12.104  3.891   -7.713  1.00 84.45 221 A 1 
ATOM 1751 C CB  . ILE A 1 221 ? 13.663  6.387   -7.354  1.00 91.59 221 A 1 
ATOM 1752 C CG1 . ILE A 1 221 ? 14.355  7.713   -7.745  1.00 90.67 221 A 1 
ATOM 1753 C CG2 . ILE A 1 221 ? 14.209  5.832   -6.028  1.00 90.89 221 A 1 
ATOM 1754 C CD1 . ILE A 1 221 ? 14.269  8.824   -6.698  1.00 86.68 221 A 1 
ATOM 1755 N N   . GLY A 1 222 ? 13.994  2.930   -8.488  1.00 86.67 222 A 1 
ATOM 1756 C CA  . GLY A 1 222 ? 13.570  1.542   -8.367  1.00 83.84 222 A 1 
ATOM 1757 C C   . GLY A 1 222 ? 14.507  0.587   -9.104  1.00 82.80 222 A 1 
ATOM 1758 O O   . GLY A 1 222 ? 15.447  1.013   -9.779  1.00 79.11 222 A 1 
ATOM 1759 N N   . GLU A 1 223 ? 14.276  -0.721  -8.971  1.00 78.37 223 A 1 
ATOM 1760 C CA  . GLU A 1 223 ? 15.106  -1.742  -9.619  1.00 76.64 223 A 1 
ATOM 1761 C C   . GLU A 1 223 ? 14.549  -2.102  -11.007 1.00 74.44 223 A 1 
ATOM 1762 O O   . GLU A 1 223 ? 13.386  -2.473  -11.147 1.00 68.27 223 A 1 
ATOM 1763 C CB  . GLU A 1 223 ? 15.269  -2.985  -8.719  1.00 73.40 223 A 1 
ATOM 1764 C CG  . GLU A 1 223 ? 16.022  -2.692  -7.398  1.00 68.24 223 A 1 
ATOM 1765 C CD  . GLU A 1 223 ? 16.310  -3.924  -6.513  1.00 66.31 223 A 1 
ATOM 1766 O OE1 . GLU A 1 223 ? 17.125  -3.811  -5.568  1.00 60.86 223 A 1 
ATOM 1767 O OE2 . GLU A 1 223 ? 15.760  -5.019  -6.728  1.00 60.28 223 A 1 
ATOM 1768 N N   . GLU A 1 224 ? 15.403  -2.061  -12.029 1.00 74.18 224 A 1 
ATOM 1769 C CA  . GLU A 1 224 ? 15.010  -2.392  -13.413 1.00 72.76 224 A 1 
ATOM 1770 C C   . GLU A 1 224 ? 14.456  -3.821  -13.546 1.00 70.66 224 A 1 
ATOM 1771 O O   . GLU A 1 224 ? 13.547  -4.084  -14.329 1.00 65.83 224 A 1 
ATOM 1772 C CB  . GLU A 1 224 ? 16.244  -2.229  -14.309 1.00 70.42 224 A 1 
ATOM 1773 C CG  . GLU A 1 224 ? 15.911  -2.220  -15.809 1.00 64.42 224 A 1 
ATOM 1774 C CD  . GLU A 1 224 ? 17.151  -2.446  -16.676 1.00 63.61 224 A 1 
ATOM 1775 O OE1 . GLU A 1 224 ? 16.989  -3.127  -17.718 1.00 58.34 224 A 1 
ATOM 1776 O OE2 . GLU A 1 224 ? 18.260  -2.093  -16.236 1.00 59.34 224 A 1 
ATOM 1777 N N   . LYS A 1 225 ? 14.971  -4.760  -12.746 1.00 71.90 225 A 1 
ATOM 1778 C CA  . LYS A 1 225 ? 14.511  -6.158  -12.769 1.00 69.52 225 A 1 
ATOM 1779 C C   . LYS A 1 225 ? 13.033  -6.309  -12.396 1.00 67.91 225 A 1 
ATOM 1780 O O   . LYS A 1 225 ? 12.382  -7.213  -12.903 1.00 62.00 225 A 1 
ATOM 1781 C CB  . LYS A 1 225 ? 15.418  -7.014  -11.875 1.00 65.27 225 A 1 
ATOM 1782 C CG  . LYS A 1 225 ? 15.158  -6.752  -10.390 1.00 59.17 225 A 1 
ATOM 1783 C CD  . LYS A 1 225 ? 16.156  -7.463  -9.485  1.00 55.20 225 A 1 
ATOM 1784 C CE  . LYS A 1 225 ? 15.612  -7.322  -8.071  1.00 49.09 225 A 1 
ATOM 1785 N NZ  . LYS A 1 225 ? 16.676  -7.367  -7.064  1.00 41.84 225 A 1 
ATOM 1786 N N   . ASP A 1 226 ? 12.508  -5.418  -11.559 1.00 65.92 226 A 1 
ATOM 1787 C CA  . ASP A 1 226 ? 11.096  -5.415  -11.167 1.00 64.03 226 A 1 
ATOM 1788 C C   . ASP A 1 226 ? 10.211  -4.922  -12.324 1.00 63.00 226 A 1 
ATOM 1789 O O   . ASP A 1 226 ? 9.041   -5.282  -12.411 1.00 59.74 226 A 1 
ATOM 1790 C CB  . ASP A 1 226 ? 10.909  -4.565  -9.895  1.00 61.11 226 A 1 
ATOM 1791 C CG  . ASP A 1 226 ? 11.651  -5.098  -8.658  1.00 57.66 226 A 1 
ATOM 1792 O OD1 . ASP A 1 226 ? 11.937  -6.321  -8.603  1.00 55.53 226 A 1 
ATOM 1793 O OD2 . ASP A 1 226 ? 11.907  -4.283  -7.748  1.00 53.99 226 A 1 
ATOM 1794 N N   . PHE A 1 227 ? 10.793  -4.169  -13.260 1.00 62.23 227 A 1 
ATOM 1795 C CA  . PHE A 1 227 ? 10.156  -3.773  -14.516 1.00 60.32 227 A 1 
ATOM 1796 C C   . PHE A 1 227 ? 10.090  -4.930  -15.517 1.00 60.33 227 A 1 
ATOM 1797 O O   . PHE A 1 227 ? 9.071   -5.126  -16.176 1.00 56.42 227 A 1 
ATOM 1798 C CB  . PHE A 1 227 ? 10.933  -2.601  -15.116 1.00 56.07 227 A 1 
ATOM 1799 C CG  . PHE A 1 227 ? 10.191  -1.888  -16.223 1.00 53.90 227 A 1 
ATOM 1800 C CD1 . PHE A 1 227 ? 10.512  -2.128  -17.564 1.00 51.51 227 A 1 
ATOM 1801 C CD2 . PHE A 1 227 ? 9.172   -0.978  -15.898 1.00 50.05 227 A 1 
ATOM 1802 C CE1 . PHE A 1 227 ? 9.810   -1.453  -18.574 1.00 46.84 227 A 1 
ATOM 1803 C CE2 . PHE A 1 227 ? 8.475   -0.310  -16.904 1.00 47.37 227 A 1 
ATOM 1804 C CZ  . PHE A 1 227 ? 8.790   -0.547  -18.246 1.00 46.88 227 A 1 
ATOM 1805 N N   . ARG A 1 228 ? 11.147  -5.740  -15.608 1.00 51.57 228 A 1 
ATOM 1806 C CA  . ARG A 1 228 ? 11.252  -6.833  -16.596 1.00 50.53 228 A 1 
ATOM 1807 C C   . ARG A 1 228 ? 10.171  -7.913  -16.451 1.00 51.52 228 A 1 
ATOM 1808 O O   . ARG A 1 228 ? 9.911   -8.644  -17.404 1.00 48.30 228 A 1 
ATOM 1809 C CB  . ARG A 1 228 ? 12.654  -7.455  -16.553 1.00 43.98 228 A 1 
ATOM 1810 C CG  . ARG A 1 228 ? 13.750  -6.477  -17.001 1.00 39.07 228 A 1 
ATOM 1811 C CD  . ARG A 1 228 ? 15.123  -7.152  -16.999 1.00 36.35 228 A 1 
ATOM 1812 N NE  . ARG A 1 228 ? 16.188  -6.207  -17.388 1.00 32.03 228 A 1 
ATOM 1813 C CZ  . ARG A 1 228 ? 17.456  -6.495  -17.616 1.00 29.70 228 A 1 
ATOM 1814 N NH1 . ARG A 1 228 ? 17.923  -7.717  -17.528 1.00 28.24 228 A 1 
ATOM 1815 N NH2 . ARG A 1 228 ? 18.291  -5.547  -17.932 1.00 27.60 228 A 1 
ATOM 1816 N N   . THR A 1 229 ? 9.534   -7.997  -15.291 1.00 51.30 229 A 1 
ATOM 1817 C CA  . THR A 1 229 ? 8.398   -8.900  -15.054 1.00 50.47 229 A 1 
ATOM 1818 C C   . THR A 1 229 ? 7.045   -8.323  -15.490 1.00 52.81 229 A 1 
ATOM 1819 O O   . THR A 1 229 ? 6.060   -9.061  -15.524 1.00 49.25 229 A 1 
ATOM 1820 C CB  . THR A 1 229 ? 8.357   -9.340  -13.580 1.00 44.10 229 A 1 
ATOM 1821 O OG1 . THR A 1 229 ? 8.454   -8.245  -12.705 1.00 39.29 229 A 1 
ATOM 1822 C CG2 . THR A 1 229 ? 9.533   -10.265 -13.248 1.00 37.55 229 A 1 
ATOM 1823 N N   . ALA A 1 230 ? 6.980   -7.040  -15.840 1.00 51.86 230 A 1 
ATOM 1824 C CA  . ALA A 1 230 ? 5.765   -6.339  -16.243 1.00 51.14 230 A 1 
ATOM 1825 C C   . ALA A 1 230 ? 5.864   -5.844  -17.699 1.00 53.15 230 A 1 
ATOM 1826 O O   . ALA A 1 230 ? 6.455   -4.812  -17.972 1.00 49.78 230 A 1 
ATOM 1827 C CB  . ALA A 1 230 ? 5.503   -5.213  -15.234 1.00 46.74 230 A 1 
ATOM 1828 N N   . ASP A 1 231 ? 5.237   -6.577  -18.607 1.00 56.95 231 A 1 
ATOM 1829 C CA  . ASP A 1 231 ? 4.987   -6.258  -20.025 1.00 57.92 231 A 1 
ATOM 1830 C C   . ASP A 1 231 ? 6.219   -6.091  -20.941 1.00 60.95 231 A 1 
ATOM 1831 O O   . ASP A 1 231 ? 6.934   -5.092  -20.948 1.00 59.01 231 A 1 
ATOM 1832 C CB  . ASP A 1 231 ? 3.940   -5.136  -20.159 1.00 53.68 231 A 1 
ATOM 1833 C CG  . ASP A 1 231 ? 2.569   -5.521  -19.553 1.00 48.51 231 A 1 
ATOM 1834 O OD1 . ASP A 1 231 ? 2.207   -6.717  -19.556 1.00 44.91 231 A 1 
ATOM 1835 O OD2 . ASP A 1 231 ? 1.856   -4.647  -19.017 1.00 44.08 231 A 1 
ATOM 1836 N N   . SER A 1 232 ? 6.413   -7.077  -21.832 1.00 57.84 232 A 1 
ATOM 1837 C CA  . SER A 1 232 ? 7.463   -7.111  -22.862 1.00 59.09 232 A 1 
ATOM 1838 C C   . SER A 1 232 ? 7.452   -5.918  -23.829 1.00 62.82 232 A 1 
ATOM 1839 O O   . SER A 1 232 ? 8.471   -5.633  -24.458 1.00 59.81 232 A 1 
ATOM 1840 C CB  . SER A 1 232 ? 7.311   -8.408  -23.666 1.00 53.47 232 A 1 
ATOM 1841 O OG  . SER A 1 232 ? 6.014   -8.516  -24.224 1.00 47.87 232 A 1 
ATOM 1842 N N   . GLU A 1 233 ? 6.324   -5.223  -23.953 1.00 62.88 233 A 1 
ATOM 1843 C CA  . GLU A 1 233 ? 6.159   -4.093  -24.876 1.00 64.79 233 A 1 
ATOM 1844 C C   . GLU A 1 233 ? 6.777   -2.797  -24.325 1.00 66.58 233 A 1 
ATOM 1845 O O   . GLU A 1 233 ? 7.478   -2.086  -25.047 1.00 63.89 233 A 1 
ATOM 1846 C CB  . GLU A 1 233 ? 4.660   -3.944  -25.174 1.00 62.12 233 A 1 
ATOM 1847 C CG  . GLU A 1 233 ? 4.426   -3.104  -26.429 1.00 55.40 233 A 1 
ATOM 1848 C CD  . GLU A 1 233 ? 2.944   -3.001  -26.819 1.00 51.54 233 A 1 
ATOM 1849 O OE1 . GLU A 1 233 ? 2.687   -2.231  -27.765 1.00 47.28 233 A 1 
ATOM 1850 O OE2 . GLU A 1 233 ? 2.106   -3.661  -26.174 1.00 46.89 233 A 1 
ATOM 1851 N N   . SER A 1 234 ? 6.614   -2.530  -23.033 1.00 67.91 234 A 1 
ATOM 1852 C CA  . SER A 1 234 ? 7.248   -1.388  -22.357 1.00 67.59 234 A 1 
ATOM 1853 C C   . SER A 1 234 ? 8.772   -1.533  -22.324 1.00 68.60 234 A 1 
ATOM 1854 O O   . SER A 1 234 ? 9.488   -0.557  -22.535 1.00 66.92 234 A 1 
ATOM 1855 C CB  . SER A 1 234 ? 6.693   -1.246  -20.941 1.00 64.60 234 A 1 
ATOM 1856 O OG  . SER A 1 234 ? 5.283   -1.153  -21.005 1.00 58.56 234 A 1 
ATOM 1857 N N   . LEU A 1 235 ? 9.277   -2.761  -22.171 1.00 66.30 235 A 1 
ATOM 1858 C CA  . LEU A 1 235 ? 10.710  -3.061  -22.255 1.00 65.10 235 A 1 
ATOM 1859 C C   . LEU A 1 235 ? 11.285  -2.829  -23.656 1.00 66.35 235 A 1 
ATOM 1860 O O   . LEU A 1 235 ? 12.385  -2.295  -23.775 1.00 64.23 235 A 1 
ATOM 1861 C CB  . LEU A 1 235 ? 10.941  -4.519  -21.843 1.00 61.41 235 A 1 
ATOM 1862 C CG  . LEU A 1 235 ? 10.787  -4.754  -20.337 1.00 57.03 235 A 1 
ATOM 1863 C CD1 . LEU A 1 235 ? 10.713  -6.260  -20.088 1.00 53.71 235 A 1 
ATOM 1864 C CD2 . LEU A 1 235 ? 11.973  -4.170  -19.568 1.00 52.07 235 A 1 
ATOM 1865 N N   . LYS A 1 236 ? 10.551  -3.191  -24.712 1.00 67.89 236 A 1 
ATOM 1866 C CA  . LYS A 1 236 ? 10.963  -2.897  -26.095 1.00 68.68 236 A 1 
ATOM 1867 C C   . LYS A 1 236 ? 11.058  -1.393  -26.324 1.00 70.08 236 A 1 
ATOM 1868 O O   . LYS A 1 236 ? 12.104  -0.923  -26.757 1.00 68.39 236 A 1 
ATOM 1869 C CB  . LYS A 1 236 ? 10.011  -3.547  -27.099 1.00 65.68 236 A 1 
ATOM 1870 C CG  . LYS A 1 236 ? 10.270  -5.050  -27.244 1.00 60.15 236 A 1 
ATOM 1871 C CD  . LYS A 1 236 ? 9.254   -5.647  -28.224 1.00 57.01 236 A 1 
ATOM 1872 C CE  . LYS A 1 236 ? 9.481   -7.150  -28.383 1.00 49.94 236 A 1 
ATOM 1873 N NZ  . LYS A 1 236 ? 8.533   -7.724  -29.367 1.00 42.77 236 A 1 
ATOM 1874 N N   . ARG A 1 237 ? 10.027  -0.640  -25.930 1.00 70.92 237 A 1 
ATOM 1875 C CA  . ARG A 1 237 ? 10.038  0.830   -26.005 1.00 70.84 237 A 1 
ATOM 1876 C C   . ARG A 1 237 ? 11.236  1.422   -25.257 1.00 71.68 237 A 1 
ATOM 1877 O O   . ARG A 1 237 ? 11.848  2.351   -25.756 1.00 70.24 237 A 1 
ATOM 1878 C CB  . ARG A 1 237 ? 8.718   1.414   -25.454 1.00 68.97 237 A 1 
ATOM 1879 C CG  . ARG A 1 237 ? 7.501   1.141   -26.357 1.00 65.27 237 A 1 
ATOM 1880 C CD  . ARG A 1 237 ? 6.223   1.715   -25.718 1.00 64.63 237 A 1 
ATOM 1881 N NE  . ARG A 1 237 ? 5.011   1.449   -26.529 1.00 59.77 237 A 1 
ATOM 1882 C CZ  . ARG A 1 237 ? 3.782   1.889   -26.266 1.00 55.44 237 A 1 
ATOM 1883 N NH1 . ARG A 1 237 ? 3.502   2.608   -25.220 1.00 52.57 237 A 1 
ATOM 1884 N NH2 . ARG A 1 237 ? 2.792   1.620   -27.060 1.00 49.29 237 A 1 
ATOM 1885 N N   . MET A 1 238 ? 11.607  0.874   -24.112 1.00 70.37 238 A 1 
ATOM 1886 C CA  . MET A 1 238 ? 12.749  1.357   -23.334 1.00 69.51 238 A 1 
ATOM 1887 C C   . MET A 1 238 ? 14.115  1.014   -23.931 1.00 70.35 238 A 1 
ATOM 1888 O O   . MET A 1 238 ? 15.018  1.835   -23.831 1.00 67.11 238 A 1 
ATOM 1889 C CB  . MET A 1 238 ? 12.680  0.820   -21.914 1.00 66.92 238 A 1 
ATOM 1890 C CG  . MET A 1 238 ? 11.578  1.537   -21.148 1.00 63.33 238 A 1 
ATOM 1891 S SD  . MET A 1 238 ? 11.610  1.180   -19.391 1.00 60.94 238 A 1 
ATOM 1892 C CE  . MET A 1 238 ? 13.088  2.137   -18.987 1.00 55.38 238 A 1 
ATOM 1893 N N   . ASN A 1 239 ? 14.275  -0.146  -24.559 1.00 69.87 239 A 1 
ATOM 1894 C CA  . ASN A 1 239 ? 15.526  -0.495  -25.242 1.00 70.09 239 A 1 
ATOM 1895 C C   . ASN A 1 239 ? 15.801  0.440   -26.431 1.00 71.27 239 A 1 
ATOM 1896 O O   . ASN A 1 239 ? 16.960  0.726   -26.722 1.00 67.28 239 A 1 
ATOM 1897 C CB  . ASN A 1 239 ? 15.469  -1.967  -25.671 1.00 66.41 239 A 1 
ATOM 1898 C CG  . ASN A 1 239 ? 15.593  -2.941  -24.509 1.00 61.21 239 A 1 
ATOM 1899 O OD1 . ASN A 1 239 ? 16.050  -2.647  -23.420 1.00 57.68 239 A 1 
ATOM 1900 N ND2 . ASN A 1 239 ? 15.213  -4.178  -24.717 1.00 56.82 239 A 1 
ATOM 1901 N N   . ASP A 1 240 ? 14.747  0.967   -27.052 1.00 72.54 240 A 1 
ATOM 1902 C CA  . ASP A 1 240 ? 14.848  1.982   -28.108 1.00 73.78 240 A 1 
ATOM 1903 C C   . ASP A 1 240 ? 15.120  3.396   -27.549 1.00 75.38 240 A 1 
ATOM 1904 O O   . ASP A 1 240 ? 15.564  4.296   -28.271 1.00 72.28 240 A 1 
ATOM 1905 C CB  . ASP A 1 240 ? 13.554  1.963   -28.942 1.00 70.02 240 A 1 
ATOM 1906 C CG  . ASP A 1 240 ? 13.286  0.633   -29.662 1.00 65.20 240 A 1 
ATOM 1907 O OD1 . ASP A 1 240 ? 14.259  -0.085  -29.981 1.00 63.29 240 A 1 
ATOM 1908 O OD2 . ASP A 1 240 ? 12.091  0.355   -29.916 1.00 62.29 240 A 1 
ATOM 1909 N N   . ILE A 1 241 ? 14.863  3.619   -26.259 1.00 77.23 241 A 1 
ATOM 1910 C CA  . ILE A 1 241 ? 15.138  4.883   -25.567 1.00 75.47 241 A 1 
ATOM 1911 C C   . ILE A 1 241 ? 16.575  4.816   -25.050 1.00 75.23 241 A 1 
ATOM 1912 O O   . ILE A 1 241 ? 16.865  4.176   -24.046 1.00 69.90 241 A 1 
ATOM 1913 C CB  . ILE A 1 241 ? 14.119  5.125   -24.425 1.00 73.44 241 A 1 
ATOM 1914 C CG1 . ILE A 1 241 ? 12.680  5.262   -24.941 1.00 69.67 241 A 1 
ATOM 1915 C CG2 . ILE A 1 241 ? 14.460  6.407   -23.638 1.00 68.67 241 A 1 
ATOM 1916 C CD1 . ILE A 1 241 ? 11.631  4.996   -23.849 1.00 64.65 241 A 1 
ATOM 1917 N N   . GLY A 1 242 ? 17.496  5.502   -25.698 1.00 74.86 242 A 1 
ATOM 1918 C CA  . GLY A 1 242 ? 18.888  5.578   -25.244 1.00 74.56 242 A 1 
ATOM 1919 C C   . GLY A 1 242 ? 19.000  5.931   -23.753 1.00 76.78 242 A 1 
ATOM 1920 O O   . GLY A 1 242 ? 18.276  6.798   -23.253 1.00 70.91 242 A 1 
ATOM 1921 N N   . ALA A 1 243 ? 19.967  5.324   -23.056 1.00 70.89 243 A 1 
ATOM 1922 C CA  . ALA A 1 243 ? 20.206  5.487   -21.610 1.00 71.67 243 A 1 
ATOM 1923 C C   . ALA A 1 243 ? 20.388  6.951   -21.143 1.00 75.36 243 A 1 
ATOM 1924 O O   . ALA A 1 243 ? 20.310  7.258   -19.951 1.00 70.06 243 A 1 
ATOM 1925 C CB  . ALA A 1 243 ? 21.440  4.650   -21.257 1.00 65.27 243 A 1 
ATOM 1926 N N   . SER A 1 244 ? 20.605  7.881   -22.068 1.00 78.34 244 A 1 
ATOM 1927 C CA  . SER A 1 244 ? 20.671  9.318   -21.799 1.00 82.02 244 A 1 
ATOM 1928 C C   . SER A 1 244 ? 19.317  9.956   -21.442 1.00 85.49 244 A 1 
ATOM 1929 O O   . SER A 1 244 ? 19.300  11.020  -20.827 1.00 81.74 244 A 1 
ATOM 1930 C CB  . SER A 1 244 ? 21.280  10.026  -23.012 1.00 76.35 244 A 1 
ATOM 1931 O OG  . SER A 1 244 ? 20.490  9.804   -24.170 1.00 66.41 244 A 1 
ATOM 1932 N N   . MET A 1 245 ? 18.183  9.341   -21.810 1.00 88.31 245 A 1 
ATOM 1933 C CA  . MET A 1 245 ? 16.841  9.916   -21.623 1.00 90.36 245 A 1 
ATOM 1934 C C   . MET A 1 245 ? 16.087  9.351   -20.419 1.00 92.39 245 A 1 
ATOM 1935 O O   . MET A 1 245 ? 15.336  10.091  -19.782 1.00 90.92 245 A 1 
ATOM 1936 C CB  . MET A 1 245 ? 16.006  9.723   -22.892 1.00 85.95 245 A 1 
ATOM 1937 C CG  . MET A 1 245 ? 16.559  10.530  -24.066 1.00 75.53 245 A 1 
ATOM 1938 S SD  . MET A 1 245 ? 15.436  10.663  -25.480 1.00 70.03 245 A 1 
ATOM 1939 C CE  . MET A 1 245 ? 15.579  9.001   -26.176 1.00 58.05 245 A 1 
ATOM 1940 N N   . VAL A 1 246 ? 16.287  8.076   -20.108 1.00 90.73 246 A 1 
ATOM 1941 C CA  . VAL A 1 246 ? 15.662  7.399   -18.966 1.00 90.27 246 A 1 
ATOM 1942 C C   . VAL A 1 246 ? 16.736  6.651   -18.185 1.00 89.39 246 A 1 
ATOM 1943 O O   . VAL A 1 246 ? 17.551  5.948   -18.776 1.00 87.64 246 A 1 
ATOM 1944 C CB  . VAL A 1 246 ? 14.534  6.440   -19.400 1.00 89.82 246 A 1 
ATOM 1945 C CG1 . VAL A 1 246 ? 13.822  5.844   -18.180 1.00 86.19 246 A 1 
ATOM 1946 C CG2 . VAL A 1 246 ? 13.477  7.148   -20.255 1.00 86.93 246 A 1 
ATOM 1947 N N   . GLU A 1 247 ? 16.745  6.807   -16.862 1.00 90.08 247 A 1 
ATOM 1948 C CA  . GLU A 1 247 ? 17.715  6.166   -15.972 1.00 89.94 247 A 1 
ATOM 1949 C C   . GLU A 1 247 ? 17.006  5.473   -14.807 1.00 89.91 247 A 1 
ATOM 1950 O O   . GLU A 1 247 ? 16.112  6.050   -14.188 1.00 88.43 247 A 1 
ATOM 1951 C CB  . GLU A 1 247 ? 18.710  7.226   -15.476 1.00 88.94 247 A 1 
ATOM 1952 C CG  . GLU A 1 247 ? 19.798  6.693   -14.529 1.00 83.21 247 A 1 
ATOM 1953 C CD  . GLU A 1 247 ? 20.750  7.802   -14.041 1.00 82.67 247 A 1 
ATOM 1954 O OE1 . GLU A 1 247 ? 21.493  7.562   -13.077 1.00 75.24 247 A 1 
ATOM 1955 O OE2 . GLU A 1 247 ? 20.740  8.904   -14.639 1.00 76.84 247 A 1 
ATOM 1956 N N   . PHE A 1 248 ? 17.456  4.260   -14.481 1.00 88.45 248 A 1 
ATOM 1957 C CA  . PHE A 1 248 ? 17.079  3.555   -13.259 1.00 87.41 248 A 1 
ATOM 1958 C C   . PHE A 1 248 ? 18.174  3.713   -12.213 1.00 87.82 248 A 1 
ATOM 1959 O O   . PHE A 1 248 ? 19.337  3.432   -12.487 1.00 86.58 248 A 1 
ATOM 1960 C CB  . PHE A 1 248 ? 16.843  2.074   -13.538 1.00 85.53 248 A 1 
ATOM 1961 C CG  . PHE A 1 248 ? 15.572  1.808   -14.300 1.00 82.85 248 A 1 
ATOM 1962 C CD1 . PHE A 1 248 ? 14.368  1.602   -13.603 1.00 80.47 248 A 1 
ATOM 1963 C CD2 . PHE A 1 248 ? 15.598  1.754   -15.700 1.00 80.11 248 A 1 
ATOM 1964 C CE1 . PHE A 1 248 ? 13.190  1.321   -14.307 1.00 78.50 248 A 1 
ATOM 1965 C CE2 . PHE A 1 248 ? 14.418  1.478   -16.402 1.00 77.97 248 A 1 
ATOM 1966 C CZ  . PHE A 1 248 ? 13.218  1.253   -15.706 1.00 77.62 248 A 1 
ATOM 1967 N N   . THR A 1 249 ? 17.804  4.101   -11.009 1.00 89.74 249 A 1 
ATOM 1968 C CA  . THR A 1 249 ? 18.785  4.279   -9.925  1.00 89.80 249 A 1 
ATOM 1969 C C   . THR A 1 249 ? 19.111  2.986   -9.186  1.00 88.25 249 A 1 
ATOM 1970 O O   . THR A 1 249 ? 20.103  2.925   -8.463  1.00 81.83 249 A 1 
ATOM 1971 C CB  . THR A 1 249 ? 18.289  5.309   -8.904  1.00 90.14 249 A 1 
ATOM 1972 O OG1 . THR A 1 249 ? 17.119  4.835   -8.272  1.00 87.57 249 A 1 
ATOM 1973 C CG2 . THR A 1 249 ? 17.990  6.662   -9.546  1.00 87.02 249 A 1 
ATOM 1974 N N   . GLY A 1 250 ? 18.265  1.970   -9.293  1.00 87.52 250 A 1 
ATOM 1975 C CA  . GLY A 1 250 ? 18.266  0.850   -8.359  1.00 87.19 250 A 1 
ATOM 1976 C C   . GLY A 1 250 ? 17.849  1.290   -6.949  1.00 87.71 250 A 1 
ATOM 1977 O O   . GLY A 1 250 ? 17.084  2.242   -6.770  1.00 85.41 250 A 1 
ATOM 1978 N N   . ARG A 1 251 ? 18.337  0.576   -5.936  1.00 87.67 251 A 1 
ATOM 1979 C CA  . ARG A 1 251 ? 18.114  0.937   -4.524  1.00 87.52 251 A 1 
ATOM 1980 C C   . ARG A 1 251 ? 18.995  2.117   -4.135  1.00 89.18 251 A 1 
ATOM 1981 O O   . ARG A 1 251 ? 20.197  2.085   -4.379  1.00 87.52 251 A 1 
ATOM 1982 C CB  . ARG A 1 251 ? 18.396  -0.248  -3.598  1.00 84.03 251 A 1 
ATOM 1983 C CG  . ARG A 1 251 ? 17.363  -1.357  -3.797  1.00 74.98 251 A 1 
ATOM 1984 C CD  . ARG A 1 251 ? 17.615  -2.479  -2.787  1.00 68.87 251 A 1 
ATOM 1985 N NE  . ARG A 1 251 ? 16.646  -3.563  -2.990  1.00 61.53 251 A 1 
ATOM 1986 C CZ  . ARG A 1 251 ? 16.345  -4.521  -2.138  1.00 53.67 251 A 1 
ATOM 1987 N NH1 . ARG A 1 251 ? 16.956  -4.650  -0.986  1.00 50.31 251 A 1 
ATOM 1988 N NH2 . ARG A 1 251 ? 15.413  -5.368  -2.444  1.00 47.57 251 A 1 
ATOM 1989 N N   . LEU A 1 252 ? 18.399  3.090   -3.474  1.00 89.26 252 A 1 
ATOM 1990 C CA  . LEU A 1 252 ? 19.086  4.258   -2.938  1.00 90.19 252 A 1 
ATOM 1991 C C   . LEU A 1 252 ? 19.092  4.225   -1.409  1.00 89.53 252 A 1 
ATOM 1992 O O   . LEU A 1 252 ? 18.126  3.776   -0.785  1.00 87.42 252 A 1 
ATOM 1993 C CB  . LEU A 1 252 ? 18.419  5.535   -3.468  1.00 90.19 252 A 1 
ATOM 1994 C CG  . LEU A 1 252 ? 18.477  5.719   -4.996  1.00 89.86 252 A 1 
ATOM 1995 C CD1 . LEU A 1 252 ? 17.797  7.041   -5.353  1.00 87.80 252 A 1 
ATOM 1996 C CD2 . LEU A 1 252 ? 19.906  5.749   -5.537  1.00 88.49 252 A 1 
ATOM 1997 N N   . ASP A 1 253 ? 20.168  4.739   -0.814  1.00 90.88 253 A 1 
ATOM 1998 C CA  . ASP A 1 253 ? 20.156  5.180   0.578   1.00 90.72 253 A 1 
ATOM 1999 C C   . ASP A 1 253 ? 19.345  6.484   0.734   1.00 91.34 253 A 1 
ATOM 2000 O O   . ASP A 1 253 ? 18.963  7.134   -0.246  1.00 91.19 253 A 1 
ATOM 2001 C CB  . ASP A 1 253 ? 21.599  5.301   1.103   1.00 89.75 253 A 1 
ATOM 2002 C CG  . ASP A 1 253 ? 22.405  6.360   0.352   1.00 88.38 253 A 1 
ATOM 2003 O OD1 . ASP A 1 253 ? 21.985  7.532   0.357   1.00 84.28 253 A 1 
ATOM 2004 O OD2 . ASP A 1 253 ? 23.408  5.996   -0.290  1.00 84.38 253 A 1 
ATOM 2005 N N   . ASN A 1 254 ? 19.066  6.866   1.982   1.00 90.51 254 A 1 
ATOM 2006 C CA  . ASN A 1 254 ? 18.228  8.030   2.289   1.00 90.83 254 A 1 
ATOM 2007 C C   . ASN A 1 254 ? 18.803  9.351   1.742   1.00 91.80 254 A 1 
ATOM 2008 O O   . ASN A 1 254 ? 18.052  10.182  1.235   1.00 91.58 254 A 1 
ATOM 2009 C CB  . ASN A 1 254 ? 18.039  8.118   3.816   1.00 89.59 254 A 1 
ATOM 2010 C CG  . ASN A 1 254 ? 17.157  7.035   4.410   1.00 87.47 254 A 1 
ATOM 2011 O OD1 . ASN A 1 254 ? 16.478  6.269   3.742   1.00 83.25 254 A 1 
ATOM 2012 N ND2 . ASN A 1 254 ? 17.124  6.942   5.718   1.00 82.58 254 A 1 
ATOM 2013 N N   . GLU A 1 255 ? 20.127  9.538   1.811   1.00 90.28 255 A 1 
ATOM 2014 C CA  . GLU A 1 255 ? 20.769  10.770  1.344   1.00 90.71 255 A 1 
ATOM 2015 C C   . GLU A 1 255 ? 20.760  10.869  -0.182  1.00 91.81 255 A 1 
ATOM 2016 O O   . GLU A 1 255 ? 20.418  11.913  -0.749  1.00 91.64 255 A 1 
ATOM 2017 C CB  . GLU A 1 255 ? 22.203  10.849  1.895   1.00 89.89 255 A 1 
ATOM 2018 C CG  . GLU A 1 255 ? 22.234  11.165  3.401   1.00 81.31 255 A 1 
ATOM 2019 C CD  . GLU A 1 255 ? 21.464  12.460  3.711   1.00 76.33 255 A 1 
ATOM 2020 O OE1 . GLU A 1 255 ? 20.495  12.419  4.499   1.00 68.37 255 A 1 
ATOM 2021 O OE2 . GLU A 1 255 ? 21.753  13.482  3.049   1.00 66.44 255 A 1 
ATOM 2022 N N   . SER A 1 256 ? 21.051  9.766   -0.864  1.00 92.04 256 A 1 
ATOM 2023 C CA  . SER A 1 256 ? 20.941  9.675   -2.321  1.00 92.56 256 A 1 
ATOM 2024 C C   . SER A 1 256 ? 19.501  9.908   -2.780  1.00 93.27 256 A 1 
ATOM 2025 O O   . SER A 1 256 ? 19.277  10.700  -3.698  1.00 92.87 256 A 1 
ATOM 2026 C CB  . SER A 1 256 ? 21.446  8.316   -2.797  1.00 92.12 256 A 1 
ATOM 2027 O OG  . SER A 1 256 ? 22.812  8.160   -2.470  1.00 86.86 256 A 1 
ATOM 2028 N N   . LEU A 1 257 ? 18.521  9.316   -2.101  1.00 93.10 257 A 1 
ATOM 2029 C CA  . LEU A 1 257 ? 17.100  9.539   -2.380  1.00 93.50 257 A 1 
ATOM 2030 C C   . LEU A 1 257 ? 16.735  11.026  -2.257  1.00 94.04 257 A 1 
ATOM 2031 O O   . LEU A 1 257 ? 16.193  11.606  -3.204  1.00 93.83 257 A 1 
ATOM 2032 C CB  . LEU A 1 257 ? 16.261  8.654   -1.438  1.00 92.98 257 A 1 
ATOM 2033 C CG  . LEU A 1 257 ? 14.740  8.829   -1.590  1.00 91.79 257 A 1 
ATOM 2034 C CD1 . LEU A 1 257 ? 14.253  8.420   -2.978  1.00 90.07 257 A 1 
ATOM 2035 C CD2 . LEU A 1 257 ? 14.006  7.982   -0.554  1.00 89.46 257 A 1 
ATOM 2036 N N   . LYS A 1 258 ? 17.087  11.673  -1.131  1.00 93.65 258 A 1 
ATOM 2037 C CA  . LYS A 1 258 ? 16.863  13.114  -0.925  1.00 94.08 258 A 1 
ATOM 2038 C C   . LYS A 1 258 ? 17.512  13.947  -2.025  1.00 94.64 258 A 1 
ATOM 2039 O O   . LYS A 1 258 ? 16.883  14.869  -2.542  1.00 94.37 258 A 1 
ATOM 2040 C CB  . LYS A 1 258 ? 17.409  13.555  0.444   1.00 93.12 258 A 1 
ATOM 2041 C CG  . LYS A 1 258 ? 16.512  13.116  1.605   1.00 89.67 258 A 1 
ATOM 2042 C CD  . LYS A 1 258 ? 17.184  13.361  2.963   1.00 88.93 258 A 1 
ATOM 2043 C CE  . LYS A 1 258 ? 17.352  14.837  3.322   1.00 82.91 258 A 1 
ATOM 2044 N NZ  . LYS A 1 258 ? 18.082  14.975  4.608   1.00 79.51 258 A 1 
ATOM 2045 N N   . ARG A 1 259 ? 18.743  13.610  -2.414  1.00 94.44 259 A 1 
ATOM 2046 C CA  . ARG A 1 259 ? 19.483  14.314  -3.466  1.00 94.36 259 A 1 
ATOM 2047 C C   . ARG A 1 259 ? 18.792  14.217  -4.825  1.00 94.89 259 A 1 
ATOM 2048 O O   . ARG A 1 259 ? 18.658  15.228  -5.505  1.00 94.42 259 A 1 
ATOM 2049 C CB  . ARG A 1 259 ? 20.914  13.770  -3.513  1.00 93.28 259 A 1 
ATOM 2050 C CG  . ARG A 1 259 ? 21.822  14.599  -4.433  1.00 81.76 259 A 1 
ATOM 2051 C CD  . ARG A 1 259 ? 23.228  13.998  -4.512  1.00 81.05 259 A 1 
ATOM 2052 N NE  . ARG A 1 259 ? 23.872  13.921  -3.186  1.00 70.57 259 A 1 
ATOM 2053 C CZ  . ARG A 1 259 ? 25.023  13.340  -2.898  1.00 63.23 259 A 1 
ATOM 2054 N NH1 . ARG A 1 259 ? 25.759  12.776  -3.813  1.00 56.42 259 A 1 
ATOM 2055 N NH2 . ARG A 1 259 ? 25.455  13.317  -1.664  1.00 52.29 259 A 1 
ATOM 2056 N N   . PHE A 1 260 ? 18.342  13.030  -5.225  1.00 94.41 260 A 1 
ATOM 2057 C CA  . PHE A 1 260 ? 17.613  12.866  -6.486  1.00 94.90 260 A 1 
ATOM 2058 C C   . PHE A 1 260 ? 16.296  13.644  -6.487  1.00 95.68 260 A 1 
ATOM 2059 O O   . PHE A 1 260 ? 16.021  14.378  -7.435  1.00 95.37 260 A 1 
ATOM 2060 C CB  . PHE A 1 260 ? 17.370  11.378  -6.777  1.00 94.42 260 A 1 
ATOM 2061 C CG  . PHE A 1 260 ? 18.515  10.713  -7.514  1.00 93.75 260 A 1 
ATOM 2062 C CD1 . PHE A 1 260 ? 18.724  10.995  -8.877  1.00 91.68 260 A 1 
ATOM 2063 C CD2 . PHE A 1 260 ? 19.363  9.806   -6.857  1.00 91.72 260 A 1 
ATOM 2064 C CE1 . PHE A 1 260 ? 19.779  10.380  -9.572  1.00 90.50 260 A 1 
ATOM 2065 C CE2 . PHE A 1 260 ? 20.419  9.190   -7.551  1.00 90.74 260 A 1 
ATOM 2066 C CZ  . PHE A 1 260 ? 20.628  9.475   -8.910  1.00 90.88 260 A 1 
ATOM 2067 N N   . ILE A 1 261 ? 15.525  13.529  -5.412  1.00 95.10 261 A 1 
ATOM 2068 C CA  . ILE A 1 261 ? 14.229  14.204  -5.306  1.00 95.64 261 A 1 
ATOM 2069 C C   . ILE A 1 261 ? 14.408  15.726  -5.280  1.00 95.95 261 A 1 
ATOM 2070 O O   . ILE A 1 261 ? 13.774  16.429  -6.063  1.00 95.82 261 A 1 
ATOM 2071 C CB  . ILE A 1 261 ? 13.450  13.715  -4.069  1.00 95.48 261 A 1 
ATOM 2072 C CG1 . ILE A 1 261 ? 13.137  12.210  -4.143  1.00 94.52 261 A 1 
ATOM 2073 C CG2 . ILE A 1 261 ? 12.126  14.499  -3.952  1.00 94.52 261 A 1 
ATOM 2074 C CD1 . ILE A 1 261 ? 12.617  11.647  -2.813  1.00 91.84 261 A 1 
ATOM 2075 N N   . SER A 1 262 ? 15.279  16.241  -4.414  1.00 95.54 262 A 1 
ATOM 2076 C CA  . SER A 1 262 ? 15.470  17.685  -4.228  1.00 95.56 262 A 1 
ATOM 2077 C C   . SER A 1 262 ? 15.998  18.375  -5.486  1.00 95.79 262 A 1 
ATOM 2078 O O   . SER A 1 262 ? 15.599  19.501  -5.780  1.00 95.23 262 A 1 
ATOM 2079 C CB  . SER A 1 262 ? 16.395  17.960  -3.038  1.00 94.63 262 A 1 
ATOM 2080 O OG  . SER A 1 262 ? 17.656  17.360  -3.244  1.00 85.21 262 A 1 
ATOM 2081 N N   . ARG A 1 263 ? 16.838  17.697  -6.280  1.00 95.69 263 A 1 
ATOM 2082 C CA  . ARG A 1 263 ? 17.374  18.223  -7.545  1.00 95.96 263 A 1 
ATOM 2083 C C   . ARG A 1 263 ? 16.387  18.166  -8.711  1.00 96.52 263 A 1 
ATOM 2084 O O   . ARG A 1 263 ? 16.586  18.875  -9.697  1.00 95.99 263 A 1 
ATOM 2085 C CB  . ARG A 1 263 ? 18.674  17.498  -7.909  1.00 95.13 263 A 1 
ATOM 2086 C CG  . ARG A 1 263 ? 19.801  17.841  -6.922  1.00 90.27 263 A 1 
ATOM 2087 C CD  . ARG A 1 263 ? 21.103  17.126  -7.275  1.00 86.67 263 A 1 
ATOM 2088 N NE  . ARG A 1 263 ? 21.746  17.722  -8.465  1.00 76.92 263 A 1 
ATOM 2089 C CZ  . ARG A 1 263 ? 22.917  17.372  -8.974  1.00 69.51 263 A 1 
ATOM 2090 N NH1 . ARG A 1 263 ? 23.624  16.400  -8.474  1.00 63.68 263 A 1 
ATOM 2091 N NH2 . ARG A 1 263 ? 23.397  18.013  -10.004 1.00 59.26 263 A 1 
ATOM 2092 N N   . ALA A 1 264 ? 15.346  17.349  -8.620  1.00 96.60 264 A 1 
ATOM 2093 C CA  . ALA A 1 264 ? 14.379  17.219  -9.701  1.00 96.94 264 A 1 
ATOM 2094 C C   . ALA A 1 264 ? 13.558  18.507  -9.901  1.00 97.03 264 A 1 
ATOM 2095 O O   . ALA A 1 264 ? 13.241  19.229  -8.950  1.00 96.64 264 A 1 
ATOM 2096 C CB  . ALA A 1 264 ? 13.492  16.005  -9.439  1.00 96.87 264 A 1 
ATOM 2097 N N   . SER A 1 265 ? 13.188  18.780  -11.148 1.00 97.44 265 A 1 
ATOM 2098 C CA  . SER A 1 265 ? 12.219  19.836  -11.478 1.00 97.43 265 A 1 
ATOM 2099 C C   . SER A 1 265 ? 10.799  19.437  -11.096 1.00 97.64 265 A 1 
ATOM 2100 O O   . SER A 1 265 ? 10.016  20.286  -10.675 1.00 97.04 265 A 1 
ATOM 2101 C CB  . SER A 1 265 ? 12.244  20.130  -12.977 1.00 96.74 265 A 1 
ATOM 2102 O OG  . SER A 1 265 ? 13.505  20.617  -13.369 1.00 86.84 265 A 1 
ATOM 2103 N N   . LEU A 1 266 ? 10.477  18.150  -11.240 1.00 97.65 266 A 1 
ATOM 2104 C CA  . LEU A 1 266 ? 9.136   17.621  -11.041 1.00 97.96 266 A 1 
ATOM 2105 C C   . LEU A 1 266 ? 9.193   16.160  -10.593 1.00 98.09 266 A 1 
ATOM 2106 O O   . LEU A 1 266 ? 9.908   15.355  -11.190 1.00 97.82 266 A 1 
ATOM 2107 C CB  . LEU A 1 266 ? 8.378   17.760  -12.377 1.00 98.00 266 A 1 
ATOM 2108 C CG  . LEU A 1 266 ? 6.879   17.432  -12.325 1.00 97.79 266 A 1 
ATOM 2109 C CD1 . LEU A 1 266 ? 6.097   18.458  -11.514 1.00 96.68 266 A 1 
ATOM 2110 C CD2 . LEU A 1 266 ? 6.317   17.420  -13.748 1.00 96.70 266 A 1 
ATOM 2111 N N   . LEU A 1 267 ? 8.394   15.805  -9.596  1.00 98.19 267 A 1 
ATOM 2112 C CA  . LEU A 1 267 ? 8.009   14.425  -9.339  1.00 98.23 267 A 1 
ATOM 2113 C C   . LEU A 1 267 ? 6.692   14.131  -10.056 1.00 98.35 267 A 1 
ATOM 2114 O O   . LEU A 1 267 ? 5.749   14.915  -9.965  1.00 98.07 267 A 1 
ATOM 2115 C CB  . LEU A 1 267 ? 7.945   14.158  -7.831  1.00 97.82 267 A 1 
ATOM 2116 C CG  . LEU A 1 267 ? 7.521   12.710  -7.509  1.00 96.88 267 A 1 
ATOM 2117 C CD1 . LEU A 1 267 ? 8.344   12.141  -6.373  1.00 92.32 267 A 1 
ATOM 2118 C CD2 . LEU A 1 267 ? 6.041   12.604  -7.125  1.00 92.80 267 A 1 
ATOM 2119 N N   . VAL A 1 268 ? 6.604   12.983  -10.728 1.00 97.52 268 A 1 
ATOM 2120 C CA  . VAL A 1 268 ? 5.358   12.505  -11.330 1.00 97.45 268 A 1 
ATOM 2121 C C   . VAL A 1 268 ? 4.921   11.222  -10.642 1.00 96.72 268 A 1 
ATOM 2122 O O   . VAL A 1 268 ? 5.677   10.253  -10.582 1.00 95.84 268 A 1 
ATOM 2123 C CB  . VAL A 1 268 ? 5.474   12.336  -12.853 1.00 97.49 268 A 1 
ATOM 2124 C CG1 . VAL A 1 268 ? 4.107   11.985  -13.455 1.00 95.57 268 A 1 
ATOM 2125 C CG2 . VAL A 1 268 ? 5.962   13.624  -13.523 1.00 95.80 268 A 1 
ATOM 2126 N N   . GLN A 1 269 ? 3.693   11.218  -10.130 1.00 96.88 269 A 1 
ATOM 2127 C CA  . GLN A 1 269 ? 3.057   10.046  -9.531  1.00 96.48 269 A 1 
ATOM 2128 C C   . GLN A 1 269 ? 1.782   9.702   -10.319 1.00 96.52 269 A 1 
ATOM 2129 O O   . GLN A 1 269 ? 0.700   10.216  -10.006 1.00 95.60 269 A 1 
ATOM 2130 C CB  . GLN A 1 269 ? 2.800   10.319  -8.040  1.00 95.16 269 A 1 
ATOM 2131 C CG  . GLN A 1 269 ? 2.359   9.052   -7.274  1.00 88.90 269 A 1 
ATOM 2132 C CD  . GLN A 1 269 ? 3.477   8.045   -7.033  1.00 88.60 269 A 1 
ATOM 2133 O OE1 . GLN A 1 269 ? 4.644   8.285   -7.285  1.00 79.16 269 A 1 
ATOM 2134 N NE2 . GLN A 1 269 ? 3.175   6.884   -6.498  1.00 76.69 269 A 1 
ATOM 2135 N N   . PRO A 1 270 ? 1.882   8.849   -11.355 1.00 95.04 270 A 1 
ATOM 2136 C CA  . PRO A 1 270 ? 0.786   8.563   -12.270 1.00 94.05 270 A 1 
ATOM 2137 C C   . PRO A 1 270 ? -0.092  7.397   -11.795 1.00 93.29 270 A 1 
ATOM 2138 O O   . PRO A 1 270 ? -0.730  6.732   -12.605 1.00 89.56 270 A 1 
ATOM 2139 C CB  . PRO A 1 270 ? 1.487   8.301   -13.609 1.00 93.48 270 A 1 
ATOM 2140 C CG  . PRO A 1 270 ? 2.748   7.563   -13.169 1.00 93.29 270 A 1 
ATOM 2141 C CD  . PRO A 1 270 ? 3.103   8.228   -11.839 1.00 94.53 270 A 1 
ATOM 2142 N N   . SER A 1 271 ? -0.112  7.128   -10.485 1.00 91.75 271 A 1 
ATOM 2143 C CA  . SER A 1 271 ? -0.777  5.955   -9.918  1.00 91.55 271 A 1 
ATOM 2144 C C   . SER A 1 271 ? -2.255  5.874   -10.304 1.00 91.23 271 A 1 
ATOM 2145 O O   . SER A 1 271 ? -2.981  6.865   -10.252 1.00 90.34 271 A 1 
ATOM 2146 C CB  . SER A 1 271 ? -0.641  5.935   -8.394  1.00 90.29 271 A 1 
ATOM 2147 O OG  . SER A 1 271 ? 0.717   5.799   -8.015  1.00 83.06 271 A 1 
ATOM 2148 N N   . LEU A 1 272 ? -2.712  4.668   -10.636 1.00 88.20 272 A 1 
ATOM 2149 C CA  . LEU A 1 272 ? -4.121  4.347   -10.879 1.00 87.45 272 A 1 
ATOM 2150 C C   . LEU A 1 272 ? -4.831  3.935   -9.590  1.00 87.66 272 A 1 
ATOM 2151 O O   . LEU A 1 272 ? -6.056  3.962   -9.511  1.00 86.23 272 A 1 
ATOM 2152 C CB  . LEU A 1 272 ? -4.206  3.236   -11.940 1.00 87.07 272 A 1 
ATOM 2153 C CG  . LEU A 1 272 ? -3.509  3.550   -13.280 1.00 85.15 272 A 1 
ATOM 2154 C CD1 . LEU A 1 272 ? -3.637  2.349   -14.215 1.00 81.43 272 A 1 
ATOM 2155 C CD2 . LEU A 1 272 ? -4.108  4.774   -13.969 1.00 82.01 272 A 1 
ATOM 2156 N N   . TYR A 1 273 ? -4.058  3.551   -8.562  1.00 87.30 273 A 1 
ATOM 2157 C CA  . TYR A 1 273 ? -4.562  3.173   -7.247  1.00 88.24 273 A 1 
ATOM 2158 C C   . TYR A 1 273 ? -3.491  3.368   -6.172  1.00 88.38 273 A 1 
ATOM 2159 O O   . TYR A 1 273 ? -2.337  2.997   -6.371  1.00 84.87 273 A 1 
ATOM 2160 C CB  . TYR A 1 273 ? -5.010  1.712   -7.286  1.00 87.18 273 A 1 
ATOM 2161 C CG  . TYR A 1 273 ? -5.926  1.321   -6.147  1.00 86.00 273 A 1 
ATOM 2162 C CD1 . TYR A 1 273 ? -5.416  1.110   -4.851  1.00 83.78 273 A 1 
ATOM 2163 C CD2 . TYR A 1 273 ? -7.304  1.182   -6.387  1.00 82.38 273 A 1 
ATOM 2164 C CE1 . TYR A 1 273 ? -6.279  0.756   -3.801  1.00 79.10 273 A 1 
ATOM 2165 C CE2 . TYR A 1 273 ? -8.170  0.823   -5.341  1.00 79.66 273 A 1 
ATOM 2166 C CZ  . TYR A 1 273 ? -7.660  0.606   -4.049  1.00 83.22 273 A 1 
ATOM 2167 O OH  . TYR A 1 273 ? -8.494  0.245   -3.039  1.00 79.80 273 A 1 
ATOM 2168 N N   . GLU A 1 274 ? -3.890  3.902   -5.012  1.00 89.13 274 A 1 
ATOM 2169 C CA  . GLU A 1 274 ? -3.034  4.060   -3.832  1.00 90.30 274 A 1 
ATOM 2170 C C   . GLU A 1 274 ? -3.858  3.947   -2.542  1.00 90.86 274 A 1 
ATOM 2171 O O   . GLU A 1 274 ? -5.067  4.203   -2.527  1.00 86.75 274 A 1 
ATOM 2172 C CB  . GLU A 1 274 ? -2.343  5.428   -3.851  1.00 88.75 274 A 1 
ATOM 2173 C CG  . GLU A 1 274 ? -1.263  5.598   -4.926  1.00 84.12 274 A 1 
ATOM 2174 C CD  . GLU A 1 274 ? 0.031   4.828   -4.650  1.00 86.80 274 A 1 
ATOM 2175 O OE1 . GLU A 1 274 ? 0.989   5.013   -5.443  1.00 76.19 274 A 1 
ATOM 2176 O OE2 . GLU A 1 274 ? 0.119   4.034   -3.697  1.00 80.34 274 A 1 
ATOM 2177 N N   . GLY A 1 275 ? -3.187  3.621   -1.429  1.00 86.72 275 A 1 
ATOM 2178 C CA  . GLY A 1 275 ? -3.757  3.730   -0.085  1.00 86.40 275 A 1 
ATOM 2179 C C   . GLY A 1 275 ? -3.579  5.123   0.515   1.00 88.80 275 A 1 
ATOM 2180 O O   . GLY A 1 275 ? -4.498  5.663   1.132   1.00 86.87 275 A 1 
ATOM 2181 N N   . PHE A 1 276 ? -2.407  5.725   0.315   1.00 89.39 276 A 1 
ATOM 2182 C CA  . PHE A 1 276 ? -2.050  7.073   0.767   1.00 89.86 276 A 1 
ATOM 2183 C C   . PHE A 1 276 ? -1.215  7.815   -0.286  1.00 89.76 276 A 1 
ATOM 2184 O O   . PHE A 1 276 ? -1.577  8.917   -0.687  1.00 83.86 276 A 1 
ATOM 2185 C CB  . PHE A 1 276 ? -1.309  6.966   2.105   1.00 88.54 276 A 1 
ATOM 2186 C CG  . PHE A 1 276 ? -1.041  8.295   2.780   1.00 89.08 276 A 1 
ATOM 2187 C CD1 . PHE A 1 276 ? 0.152   8.999   2.524   1.00 85.81 276 A 1 
ATOM 2188 C CD2 . PHE A 1 276 ? -1.990  8.834   3.668   1.00 85.81 276 A 1 
ATOM 2189 C CE1 . PHE A 1 276 ? 0.388   10.239  3.152   1.00 83.04 276 A 1 
ATOM 2190 C CE2 . PHE A 1 276 ? -1.751  10.070  4.299   1.00 84.12 276 A 1 
ATOM 2191 C CZ  . PHE A 1 276 ? -0.563  10.775  4.037   1.00 87.54 276 A 1 
ATOM 2192 N N   . GLY A 1 277 ? -0.114  7.204   -0.755  1.00 89.61 277 A 1 
ATOM 2193 C CA  . GLY A 1 277 ? 0.786   7.771   -1.756  1.00 89.88 277 A 1 
ATOM 2194 C C   . GLY A 1 277 ? 1.737   8.817   -1.172  1.00 91.55 277 A 1 
ATOM 2195 O O   . GLY A 1 277 ? 1.493   10.009  -1.302  1.00 87.69 277 A 1 
ATOM 2196 N N   . LEU A 1 278 ? 2.815   8.392   -0.529  1.00 92.33 278 A 1 
ATOM 2197 C CA  . LEU A 1 278 ? 3.814   9.279   0.090   1.00 92.53 278 A 1 
ATOM 2198 C C   . LEU A 1 278 ? 4.694   10.075  -0.899  1.00 93.48 278 A 1 
ATOM 2199 O O   . LEU A 1 278 ? 5.008   11.216  -0.562  1.00 93.20 278 A 1 
ATOM 2200 C CB  . LEU A 1 278 ? 4.692   8.475   1.068   1.00 90.75 278 A 1 
ATOM 2201 C CG  . LEU A 1 278 ? 3.994   8.096   2.383   1.00 86.74 278 A 1 
ATOM 2202 C CD1 . LEU A 1 278 ? 4.842   7.074   3.140   1.00 83.02 278 A 1 
ATOM 2203 C CD2 . LEU A 1 278 ? 3.797   9.313   3.295   1.00 82.41 278 A 1 
ATOM 2204 N N   . PRO A 1 279 ? 5.104   9.544   -2.079  1.00 94.39 279 A 1 
ATOM 2205 C CA  . PRO A 1 279 ? 6.135   10.193  -2.895  1.00 94.48 279 A 1 
ATOM 2206 C C   . PRO A 1 279 ? 5.886   11.673  -3.245  1.00 95.52 279 A 1 
ATOM 2207 O O   . PRO A 1 279 ? 6.833   12.457  -3.168  1.00 95.48 279 A 1 
ATOM 2208 C CB  . PRO A 1 279 ? 6.302   9.316   -4.137  1.00 93.21 279 A 1 
ATOM 2209 C CG  . PRO A 1 279 ? 5.899   7.931   -3.638  1.00 91.07 279 A 1 
ATOM 2210 C CD  . PRO A 1 279 ? 4.801   8.230   -2.622  1.00 92.87 279 A 1 
ATOM 2211 N N   . PRO A 1 280 ? 4.661   12.134  -3.557  1.00 95.87 280 A 1 
ATOM 2212 C CA  . PRO A 1 280 ? 4.437   13.558  -3.806  1.00 96.53 280 A 1 
ATOM 2213 C C   . PRO A 1 280 ? 4.654   14.426  -2.559  1.00 96.80 280 A 1 
ATOM 2214 O O   . PRO A 1 280 ? 5.120   15.559  -2.671  1.00 96.43 280 A 1 
ATOM 2215 C CB  . PRO A 1 280 ? 3.006   13.672  -4.339  1.00 96.45 280 A 1 
ATOM 2216 C CG  . PRO A 1 280 ? 2.695   12.265  -4.847  1.00 95.36 280 A 1 
ATOM 2217 C CD  . PRO A 1 280 ? 3.460   11.382  -3.881  1.00 96.42 280 A 1 
ATOM 2218 N N   . LEU A 1 281 ? 4.358   13.908  -1.361  1.00 96.39 281 A 1 
ATOM 2219 C CA  . LEU A 1 281 ? 4.616   14.610  -0.105  1.00 95.91 281 A 1 
ATOM 2220 C C   . LEU A 1 281 ? 6.124   14.693  0.180   1.00 95.88 281 A 1 
ATOM 2221 O O   . LEU A 1 281 ? 6.608   15.752  0.573   1.00 95.24 281 A 1 
ATOM 2222 C CB  . LEU A 1 281 ? 3.831   13.915  1.027   1.00 94.89 281 A 1 
ATOM 2223 C CG  . LEU A 1 281 ? 3.891   14.633  2.387   1.00 88.57 281 A 1 
ATOM 2224 C CD1 . LEU A 1 281 ? 3.285   16.035  2.338   1.00 86.18 281 A 1 
ATOM 2225 C CD2 . LEU A 1 281 ? 3.121   13.817  3.430   1.00 85.83 281 A 1 
ATOM 2226 N N   . GLU A 1 282 ? 6.865   13.612  -0.078  1.00 95.55 282 A 1 
ATOM 2227 C CA  . GLU A 1 282 ? 8.331   13.562  0.008   1.00 94.89 282 A 1 
ATOM 2228 C C   . GLU A 1 282 ? 8.978   14.591  -0.929  1.00 95.06 282 A 1 
ATOM 2229 O O   . GLU A 1 282 ? 9.833   15.373  -0.507  1.00 94.51 282 A 1 
ATOM 2230 C CB  . GLU A 1 282 ? 8.822   12.141  -0.341  1.00 94.20 282 A 1 
ATOM 2231 C CG  . GLU A 1 282 ? 8.336   11.087  0.668   1.00 92.60 282 A 1 
ATOM 2232 C CD  . GLU A 1 282 ? 8.638   9.632   0.278   1.00 91.76 282 A 1 
ATOM 2233 O OE1 . GLU A 1 282 ? 8.500   8.770   1.179   1.00 85.55 282 A 1 
ATOM 2234 O OE2 . GLU A 1 282 ? 8.945   9.369   -0.902  1.00 86.90 282 A 1 
ATOM 2235 N N   . ALA A 1 283 ? 8.499   14.655  -2.175  1.00 95.62 283 A 1 
ATOM 2236 C CA  . ALA A 1 283 ? 8.981   15.621  -3.150  1.00 96.07 283 A 1 
ATOM 2237 C C   . ALA A 1 283 ? 8.749   17.068  -2.696  1.00 96.24 283 A 1 
ATOM 2238 O O   . ALA A 1 283 ? 9.687   17.867  -2.666  1.00 96.08 283 A 1 
ATOM 2239 C CB  . ALA A 1 283 ? 8.296   15.345  -4.486  1.00 96.18 283 A 1 
ATOM 2240 N N   . MET A 1 284 ? 7.533   17.398  -2.291  1.00 96.51 284 A 1 
ATOM 2241 C CA  . MET A 1 284 ? 7.192   18.752  -1.855  1.00 96.56 284 A 1 
ATOM 2242 C C   . MET A 1 284 ? 7.937   19.168  -0.579  1.00 96.02 284 A 1 
ATOM 2243 O O   . MET A 1 284 ? 8.330   20.330  -0.473  1.00 95.73 284 A 1 
ATOM 2244 C CB  . MET A 1 284 ? 5.685   18.866  -1.640  1.00 97.20 284 A 1 
ATOM 2245 C CG  . MET A 1 284 ? 4.900   18.873  -2.953  1.00 96.94 284 A 1 
ATOM 2246 S SD  . MET A 1 284 ? 3.135   19.197  -2.723  1.00 96.28 284 A 1 
ATOM 2247 C CE  . MET A 1 284 ? 2.622   17.665  -1.915  1.00 90.32 284 A 1 
ATOM 2248 N N   . ALA A 1 285 ? 8.178   18.248  0.350   1.00 95.97 285 A 1 
ATOM 2249 C CA  . ALA A 1 285 ? 8.989   18.513  1.540   1.00 95.33 285 A 1 
ATOM 2250 C C   . ALA A 1 285 ? 10.450  18.852  1.187   1.00 94.97 285 A 1 
ATOM 2251 O O   . ALA A 1 285 ? 11.070  19.675  1.850   1.00 93.83 285 A 1 
ATOM 2252 C CB  . ALA A 1 285 ? 8.910   17.299  2.468   1.00 94.82 285 A 1 
ATOM 2253 N N   . LEU A 1 286 ? 10.969  18.282  0.099   1.00 95.45 286 A 1 
ATOM 2254 C CA  . LEU A 1 286 ? 12.307  18.556  -0.435  1.00 95.26 286 A 1 
ATOM 2255 C C   . LEU A 1 286 ? 12.327  19.671  -1.499  1.00 95.27 286 A 1 
ATOM 2256 O O   . LEU A 1 286 ? 13.310  19.837  -2.223  1.00 94.30 286 A 1 
ATOM 2257 C CB  . LEU A 1 286 ? 12.896  17.236  -0.948  1.00 95.01 286 A 1 
ATOM 2258 C CG  . LEU A 1 286 ? 13.123  16.172  0.143   1.00 94.30 286 A 1 
ATOM 2259 C CD1 . LEU A 1 286 ? 13.590  14.886  -0.528  1.00 92.66 286 A 1 
ATOM 2260 C CD2 . LEU A 1 286 ? 14.188  16.597  1.157   1.00 92.44 286 A 1 
ATOM 2261 N N   . GLY A 1 287 ? 11.255  20.431  -1.622  1.00 95.02 287 A 1 
ATOM 2262 C CA  . GLY A 1 287 ? 11.185  21.573  -2.526  1.00 95.05 287 A 1 
ATOM 2263 C C   . GLY A 1 287 ? 10.967  21.224  -3.998  1.00 95.62 287 A 1 
ATOM 2264 O O   . GLY A 1 287 ? 11.290  22.037  -4.864  1.00 94.95 287 A 1 
ATOM 2265 N N   . THR A 1 288 ? 10.448  20.043  -4.307  1.00 95.87 288 A 1 
ATOM 2266 C CA  . THR A 1 288 ? 10.158  19.597  -5.678  1.00 96.70 288 A 1 
ATOM 2267 C C   . THR A 1 288 ? 8.658   19.605  -5.957  1.00 97.04 288 A 1 
ATOM 2268 O O   . THR A 1 288 ? 7.869   19.108  -5.157  1.00 96.73 288 A 1 
ATOM 2269 C CB  . THR A 1 288 ? 10.803  18.233  -5.939  1.00 96.59 288 A 1 
ATOM 2270 O OG1 . THR A 1 288 ? 12.195  18.445  -5.892  1.00 93.91 288 A 1 
ATOM 2271 C CG2 . THR A 1 288 ? 10.500  17.655  -7.310  1.00 94.12 288 A 1 
ATOM 2272 N N   . LYS A 1 289 ? 8.263   20.182  -7.094  1.00 96.98 289 A 1 
ATOM 2273 C CA  . LYS A 1 289 ? 6.862   20.200  -7.542  1.00 97.37 289 A 1 
ATOM 2274 C C   . LYS A 1 289 ? 6.373   18.772  -7.805  1.00 97.84 289 A 1 
ATOM 2275 O O   . LYS A 1 289 ? 7.158   17.913  -8.205  1.00 97.67 289 A 1 
ATOM 2276 C CB  . LYS A 1 289 ? 6.699   21.080  -8.796  1.00 96.87 289 A 1 
ATOM 2277 C CG  . LYS A 1 289 ? 6.963   22.575  -8.538  1.00 94.73 289 A 1 
ATOM 2278 C CD  . LYS A 1 289 ? 6.761   23.422  -9.811  1.00 91.62 289 A 1 
ATOM 2279 C CE  . LYS A 1 289 ? 7.050   24.910  -9.529  1.00 84.77 289 A 1 
ATOM 2280 N NZ  . LYS A 1 289 ? 6.934   25.785  -10.728 1.00 76.41 289 A 1 
ATOM 2281 N N   . ALA A 1 290 ? 5.082   18.527  -7.618  1.00 97.60 290 A 1 
ATOM 2282 C CA  . ALA A 1 290 ? 4.470   17.224  -7.860  1.00 97.97 290 A 1 
ATOM 2283 C C   . ALA A 1 290 ? 3.321   17.319  -8.873  1.00 98.16 290 A 1 
ATOM 2284 O O   . ALA A 1 290 ? 2.422   18.150  -8.727  1.00 97.71 290 A 1 
ATOM 2285 C CB  . ALA A 1 290 ? 4.036   16.616  -6.520  1.00 97.59 290 A 1 
ATOM 2286 N N   . LEU A 1 291 ? 3.352   16.442  -9.872  1.00 98.17 291 A 1 
ATOM 2287 C CA  . LEU A 1 291 ? 2.267   16.178  -10.814 1.00 98.26 291 A 1 
ATOM 2288 C C   . LEU A 1 291 ? 1.707   14.787  -10.514 1.00 98.20 291 A 1 
ATOM 2289 O O   . LEU A 1 291 ? 2.429   13.795  -10.596 1.00 97.89 291 A 1 
ATOM 2290 C CB  . LEU A 1 291 ? 2.803   16.310  -12.251 1.00 98.31 291 A 1 
ATOM 2291 C CG  . LEU A 1 291 ? 1.801   15.918  -13.353 1.00 98.02 291 A 1 
ATOM 2292 C CD1 . LEU A 1 291 ? 0.557   16.802  -13.359 1.00 97.11 291 A 1 
ATOM 2293 C CD2 . LEU A 1 291 ? 2.474   16.043  -14.722 1.00 97.20 291 A 1 
ATOM 2294 N N   . ILE A 1 292 ? 0.440   14.721  -10.149 1.00 97.85 292 A 1 
ATOM 2295 C CA  . ILE A 1 292 ? -0.188  13.494  -9.655  1.00 97.88 292 A 1 
ATOM 2296 C C   . ILE A 1 292 ? -1.485  13.195  -10.407 1.00 97.89 292 A 1 
ATOM 2297 O O   . ILE A 1 292 ? -2.189  14.107  -10.846 1.00 97.57 292 A 1 
ATOM 2298 C CB  . ILE A 1 292 ? -0.377  13.542  -8.125  1.00 97.44 292 A 1 
ATOM 2299 C CG1 . ILE A 1 292 ? -1.397  14.605  -7.673  1.00 96.03 292 A 1 
ATOM 2300 C CG2 . ILE A 1 292 ? 0.981   13.775  -7.432  1.00 95.97 292 A 1 
ATOM 2301 C CD1 . ILE A 1 292 ? -1.604  14.655  -6.153  1.00 95.14 292 A 1 
ATOM 2302 N N   . SER A 1 293 ? -1.809  11.917  -10.542 1.00 97.08 293 A 1 
ATOM 2303 C CA  . SER A 1 293 ? -3.101  11.505  -11.092 1.00 96.79 293 A 1 
ATOM 2304 C C   . SER A 1 293 ? -4.260  11.949  -10.198 1.00 96.78 293 A 1 
ATOM 2305 O O   . SER A 1 293 ? -4.119  12.126  -8.990  1.00 96.30 293 A 1 
ATOM 2306 C CB  . SER A 1 293 ? -3.134  9.991   -11.307 1.00 95.91 293 A 1 
ATOM 2307 O OG  . SER A 1 293 ? -2.874  9.340   -10.085 1.00 91.30 293 A 1 
ATOM 2308 N N   . ASP A 1 294 ? -5.430  12.120  -10.782 1.00 96.41 294 A 1 
ATOM 2309 C CA  . ASP A 1 294 ? -6.597  12.666  -10.088 1.00 96.37 294 A 1 
ATOM 2310 C C   . ASP A 1 294 ? -7.467  11.619  -9.370  1.00 95.97 294 A 1 
ATOM 2311 O O   . ASP A 1 294 ? -8.653  11.849  -9.109  1.00 94.53 294 A 1 
ATOM 2312 C CB  . ASP A 1 294 ? -7.361  13.563  -11.063 1.00 95.92 294 A 1 
ATOM 2313 C CG  . ASP A 1 294 ? -8.273  12.796  -12.024 1.00 95.97 294 A 1 
ATOM 2314 O OD1 . ASP A 1 294 ? -7.959  11.629  -12.355 1.00 94.08 294 A 1 
ATOM 2315 O OD2 . ASP A 1 294 ? -9.324  13.395  -12.346 1.00 93.39 294 A 1 
ATOM 2316 N N   . ILE A 1 295 ? -6.869  10.486  -9.001  1.00 95.61 295 A 1 
ATOM 2317 C CA  . ILE A 1 295 ? -7.547  9.407   -8.272  1.00 95.13 295 A 1 
ATOM 2318 C C   . ILE A 1 295 ? -8.124  9.900   -6.932  1.00 95.49 295 A 1 
ATOM 2319 O O   . ILE A 1 295 ? -7.565  10.804  -6.303  1.00 95.24 295 A 1 
ATOM 2320 C CB  . ILE A 1 295 ? -6.627  8.180   -8.072  1.00 94.45 295 A 1 
ATOM 2321 C CG1 . ILE A 1 295 ? -5.363  8.512   -7.245  1.00 93.30 295 A 1 
ATOM 2322 C CG2 . ILE A 1 295 ? -6.285  7.566   -9.439  1.00 92.61 295 A 1 
ATOM 2323 C CD1 . ILE A 1 295 ? -4.473  7.295   -6.949  1.00 92.34 295 A 1 
ATOM 2324 N N   . PRO A 1 296 ? -9.227  9.289   -6.447  1.00 94.76 296 A 1 
ATOM 2325 C CA  . PRO A 1 296 ? -9.938  9.785   -5.261  1.00 94.33 296 A 1 
ATOM 2326 C C   . PRO A 1 296 ? -9.056  9.979   -4.025  1.00 95.30 296 A 1 
ATOM 2327 O O   . PRO A 1 296 ? -9.182  10.985  -3.328  1.00 94.81 296 A 1 
ATOM 2328 C CB  . PRO A 1 296 ? -11.036 8.750   -4.998  1.00 93.50 296 A 1 
ATOM 2329 C CG  . PRO A 1 296 ? -11.345 8.199   -6.386  1.00 91.49 296 A 1 
ATOM 2330 C CD  . PRO A 1 296 ? -9.976  8.201   -7.065  1.00 94.61 296 A 1 
ATOM 2331 N N   . VAL A 1 297 ? -8.138  9.045   -3.766  1.00 94.71 297 A 1 
ATOM 2332 C CA  . VAL A 1 297 ? -7.235  9.148   -2.613  1.00 95.47 297 A 1 
ATOM 2333 C C   . VAL A 1 297 ? -6.279  10.334  -2.730  1.00 96.04 297 A 1 
ATOM 2334 O O   . VAL A 1 297 ? -6.034  11.002  -1.735  1.00 95.71 297 A 1 
ATOM 2335 C CB  . VAL A 1 297 ? -6.480  7.833   -2.382  1.00 94.55 297 A 1 
ATOM 2336 C CG1 . VAL A 1 297 ? -5.508  7.484   -3.505  1.00 88.05 297 A 1 
ATOM 2337 C CG2 . VAL A 1 297 ? -5.724  7.859   -1.054  1.00 87.81 297 A 1 
ATOM 2338 N N   . PHE A 1 298 ? -5.778  10.660  -3.919  1.00 95.77 298 A 1 
ATOM 2339 C CA  . PHE A 1 298 ? -4.899  11.813  -4.097  1.00 96.46 298 A 1 
ATOM 2340 C C   . PHE A 1 298 ? -5.664  13.125  -3.959  1.00 96.77 298 A 1 
ATOM 2341 O O   . PHE A 1 298 ? -5.164  14.043  -3.320  1.00 96.22 298 A 1 
ATOM 2342 C CB  . PHE A 1 298 ? -4.157  11.724  -5.432  1.00 96.04 298 A 1 
ATOM 2343 C CG  . PHE A 1 298 ? -2.996  10.744  -5.500  1.00 95.99 298 A 1 
ATOM 2344 C CD1 . PHE A 1 298 ? -2.495  10.078  -4.366  1.00 93.59 298 A 1 
ATOM 2345 C CD2 . PHE A 1 298 ? -2.358  10.557  -6.743  1.00 93.33 298 A 1 
ATOM 2346 C CE1 . PHE A 1 298 ? -1.378  9.234   -4.470  1.00 92.72 298 A 1 
ATOM 2347 C CE2 . PHE A 1 298 ? -1.240  9.715   -6.849  1.00 92.39 298 A 1 
ATOM 2348 C CZ  . PHE A 1 298 ? -0.750  9.053   -5.713  1.00 93.74 298 A 1 
ATOM 2349 N N   . ARG A 1 299 ? -6.897  13.194  -4.450  1.00 96.17 299 A 1 
ATOM 2350 C CA  . ARG A 1 299 ? -7.768  14.354  -4.196  1.00 96.07 299 A 1 
ATOM 2351 C C   . ARG A 1 299 ? -8.048  14.551  -2.705  1.00 95.94 299 A 1 
ATOM 2352 O O   . ARG A 1 299 ? -8.130  15.690  -2.257  1.00 95.35 299 A 1 
ATOM 2353 C CB  . ARG A 1 299 ? -9.070  14.222  -4.996  1.00 96.51 299 A 1 
ATOM 2354 C CG  . ARG A 1 299 ? -8.848  14.366  -6.509  1.00 94.65 299 A 1 
ATOM 2355 C CD  . ARG A 1 299 ? -10.183 14.320  -7.251  1.00 90.63 299 A 1 
ATOM 2356 N NE  . ARG A 1 299 ? -10.044 14.545  -8.704  1.00 84.19 299 A 1 
ATOM 2357 C CZ  . ARG A 1 299 ? -10.022 15.694  -9.353  1.00 77.98 299 A 1 
ATOM 2358 N NH1 . ARG A 1 299 ? -10.067 16.844  -8.738  1.00 70.51 299 A 1 
ATOM 2359 N NH2 . ARG A 1 299 ? -9.960  15.704  -10.655 1.00 73.30 299 A 1 
ATOM 2360 N N   . GLU A 1 300 ? -8.174  13.473  -1.929  1.00 95.99 300 A 1 
ATOM 2361 C CA  . GLU A 1 300 ? -8.306  13.533  -0.466  1.00 95.88 300 A 1 
ATOM 2362 C C   . GLU A 1 300 ? -7.006  14.008  0.206   1.00 96.16 300 A 1 
ATOM 2363 O O   . GLU A 1 300 ? -7.002  15.016  0.910   1.00 95.08 300 A 1 
ATOM 2364 C CB  . GLU A 1 300 ? -8.729  12.147  0.068   1.00 94.80 300 A 1 
ATOM 2365 C CG  . GLU A 1 300 ? -8.855  12.104  1.603   1.00 92.61 300 A 1 
ATOM 2366 C CD  . GLU A 1 300 ? -9.011  10.688  2.175   1.00 94.35 300 A 1 
ATOM 2367 O OE1 . GLU A 1 300 ? -8.754  10.505  3.396   1.00 87.08 300 A 1 
ATOM 2368 O OE2 . GLU A 1 300 ? -9.429  9.751   1.460   1.00 90.27 300 A 1 
ATOM 2369 N N   . ILE A 1 301 ? -5.909  13.275  0.004   1.00 95.74 301 A 1 
ATOM 2370 C CA  . ILE A 1 301 ? -4.653  13.478  0.737   1.00 95.55 301 A 1 
ATOM 2371 C C   . ILE A 1 301 ? -4.009  14.821  0.386   1.00 95.72 301 A 1 
ATOM 2372 O O   . ILE A 1 301 ? -3.522  15.527  1.269   1.00 95.48 301 A 1 
ATOM 2373 C CB  . ILE A 1 301 ? -3.696  12.288  0.490   1.00 95.59 301 A 1 
ATOM 2374 C CG1 . ILE A 1 301 ? -4.246  10.955  1.049   1.00 93.86 301 A 1 
ATOM 2375 C CG2 . ILE A 1 301 ? -2.291  12.542  1.054   1.00 94.22 301 A 1 
ATOM 2376 C CD1 . ILE A 1 301 ? -4.587  10.934  2.540   1.00 88.79 301 A 1 
ATOM 2377 N N   . TYR A 1 302 ? -4.048  15.204  -0.881  1.00 96.94 302 A 1 
ATOM 2378 C CA  . TYR A 1 302 ? -3.406  16.412  -1.390  1.00 96.97 302 A 1 
ATOM 2379 C C   . TYR A 1 302 ? -4.343  17.619  -1.490  1.00 96.87 302 A 1 
ATOM 2380 O O   . TYR A 1 302 ? -3.966  18.640  -2.062  1.00 95.70 302 A 1 
ATOM 2381 C CB  . TYR A 1 302 ? -2.660  16.078  -2.685  1.00 96.67 302 A 1 
ATOM 2382 C CG  . TYR A 1 302 ? -1.525  15.106  -2.439  1.00 96.74 302 A 1 
ATOM 2383 C CD1 . TYR A 1 302 ? -0.379  15.560  -1.768  1.00 95.02 302 A 1 
ATOM 2384 C CD2 . TYR A 1 302 ? -1.632  13.750  -2.803  1.00 95.32 302 A 1 
ATOM 2385 C CE1 . TYR A 1 302 ? 0.649   14.666  -1.444  1.00 94.61 302 A 1 
ATOM 2386 C CE2 . TYR A 1 302 ? -0.601  12.850  -2.478  1.00 94.55 302 A 1 
ATOM 2387 C CZ  . TYR A 1 302 ? 0.538   13.309  -1.788  1.00 95.47 302 A 1 
ATOM 2388 O OH  . TYR A 1 302 ? 1.524   12.455  -1.432  1.00 94.07 302 A 1 
ATOM 2389 N N   . ALA A 1 303 ? -5.532  17.552  -0.890  1.00 96.67 303 A 1 
ATOM 2390 C CA  . ALA A 1 303 ? -6.415  18.707  -0.787  1.00 96.28 303 A 1 
ATOM 2391 C C   . ALA A 1 303 ? -5.695  19.890  -0.110  1.00 96.22 303 A 1 
ATOM 2392 O O   . ALA A 1 303 ? -5.272  19.810  1.044   1.00 95.35 303 A 1 
ATOM 2393 C CB  . ALA A 1 303 ? -7.681  18.304  -0.030  1.00 95.94 303 A 1 
ATOM 2394 N N   . GLY A 1 304 ? -5.561  20.999  -0.831  1.00 96.36 304 A 1 
ATOM 2395 C CA  . GLY A 1 304 ? -4.878  22.214  -0.373  1.00 96.31 304 A 1 
ATOM 2396 C C   . GLY A 1 304 ? -3.347  22.193  -0.478  1.00 96.90 304 A 1 
ATOM 2397 O O   . GLY A 1 304 ? -2.724  23.187  -0.122  1.00 95.29 304 A 1 
ATOM 2398 N N   . PHE A 1 305 ? -2.735  21.111  -0.954  1.00 97.22 305 A 1 
ATOM 2399 C CA  . PHE A 1 305 ? -1.314  21.105  -1.316  1.00 97.33 305 A 1 
ATOM 2400 C C   . PHE A 1 305 ? -1.102  21.718  -2.713  1.00 97.63 305 A 1 
ATOM 2401 O O   . PHE A 1 305 ? -1.979  21.605  -3.571  1.00 96.99 305 A 1 
ATOM 2402 C CB  . PHE A 1 305 ? -0.737  19.686  -1.262  1.00 97.03 305 A 1 
ATOM 2403 C CG  . PHE A 1 305 ? -0.476  19.177  0.142   1.00 97.17 305 A 1 
ATOM 2404 C CD1 . PHE A 1 305 ? 0.821   19.251  0.688   1.00 95.85 305 A 1 
ATOM 2405 C CD2 . PHE A 1 305 ? -1.513  18.610  0.900   1.00 96.04 305 A 1 
ATOM 2406 C CE1 . PHE A 1 305 ? 1.078   18.752  1.979   1.00 95.49 305 A 1 
ATOM 2407 C CE2 . PHE A 1 305 ? -1.258  18.116  2.193   1.00 95.54 305 A 1 
ATOM 2408 C CZ  . PHE A 1 305 ? 0.037   18.182  2.730   1.00 96.04 305 A 1 
ATOM 2409 N N   . PRO A 1 306 ? 0.065   22.326  -2.978  1.00 97.85 306 A 1 
ATOM 2410 C CA  . PRO A 1 306 ? 0.393   22.922  -4.274  1.00 97.77 306 A 1 
ATOM 2411 C C   . PRO A 1 306 ? 0.829   21.852  -5.297  1.00 97.80 306 A 1 
ATOM 2412 O O   . PRO A 1 306 ? 1.957   21.857  -5.786  1.00 96.78 306 A 1 
ATOM 2413 C CB  . PRO A 1 306 ? 1.473   23.961  -3.952  1.00 97.25 306 A 1 
ATOM 2414 C CG  . PRO A 1 306 ? 2.231   23.303  -2.804  1.00 96.34 306 A 1 
ATOM 2415 C CD  . PRO A 1 306 ? 1.134   22.597  -2.023  1.00 97.73 306 A 1 
ATOM 2416 N N   . VAL A 1 307 ? -0.056  20.909  -5.589  1.00 97.84 307 A 1 
ATOM 2417 C CA  . VAL A 1 307 ? 0.136   19.852  -6.591  1.00 97.93 307 A 1 
ATOM 2418 C C   . VAL A 1 307 ? -0.602  20.193  -7.882  1.00 97.96 307 A 1 
ATOM 2419 O O   . VAL A 1 307 ? -1.655  20.833  -7.853  1.00 97.38 307 A 1 
ATOM 2420 C CB  . VAL A 1 307 ? -0.294  18.466  -6.075  1.00 97.28 307 A 1 
ATOM 2421 C CG1 . VAL A 1 307 ? 0.540   18.046  -4.865  1.00 94.78 307 A 1 
ATOM 2422 C CG2 . VAL A 1 307 ? -1.778  18.394  -5.698  1.00 94.21 307 A 1 
ATOM 2423 N N   . ALA A 1 308 ? -0.075  19.726  -9.009  1.00 97.92 308 A 1 
ATOM 2424 C CA  . ALA A 1 308 ? -0.817  19.693  -10.262 1.00 98.06 308 A 1 
ATOM 2425 C C   . ALA A 1 308 ? -1.483  18.319  -10.429 1.00 98.32 308 A 1 
ATOM 2426 O O   . ALA A 1 308 ? -0.900  17.296  -10.069 1.00 97.93 308 A 1 
ATOM 2427 C CB  . ALA A 1 308 ? 0.131   20.043  -11.411 1.00 97.70 308 A 1 
ATOM 2428 N N   . PHE A 1 309 ? -2.692  18.303  -10.975 1.00 98.07 309 A 1 
ATOM 2429 C CA  . PHE A 1 309 ? -3.421  17.073  -11.276 1.00 98.11 309 A 1 
ATOM 2430 C C   . PHE A 1 309 ? -3.487  16.836  -12.781 1.00 98.16 309 A 1 
ATOM 2431 O O   . PHE A 1 309 ? -3.566  17.784  -13.563 1.00 97.66 309 A 1 
ATOM 2432 C CB  . PHE A 1 309 ? -4.826  17.104  -10.661 1.00 97.79 309 A 1 
ATOM 2433 C CG  . PHE A 1 309 ? -4.853  16.963  -9.154  1.00 97.80 309 A 1 
ATOM 2434 C CD1 . PHE A 1 309 ? -4.817  15.685  -8.571  1.00 96.55 309 A 1 
ATOM 2435 C CD2 . PHE A 1 309 ? -4.932  18.102  -8.333  1.00 96.76 309 A 1 
ATOM 2436 C CE1 . PHE A 1 309 ? -4.863  15.543  -7.174  1.00 96.33 309 A 1 
ATOM 2437 C CE2 . PHE A 1 309 ? -4.973  17.963  -6.937  1.00 96.25 309 A 1 
ATOM 2438 C CZ  . PHE A 1 309 ? -4.941  16.683  -6.355  1.00 96.70 309 A 1 
ATOM 2439 N N   . PHE A 1 310 ? -3.517  15.561  -13.163 1.00 97.87 310 A 1 
ATOM 2440 C CA  . PHE A 1 310 ? -3.890  15.102  -14.499 1.00 97.82 310 A 1 
ATOM 2441 C C   . PHE A 1 310 ? -4.872  13.933  -14.390 1.00 97.91 310 A 1 
ATOM 2442 O O   . PHE A 1 310 ? -4.957  13.272  -13.349 1.00 97.42 310 A 1 
ATOM 2443 C CB  . PHE A 1 310 ? -2.636  14.728  -15.300 1.00 97.54 310 A 1 
ATOM 2444 C CG  . PHE A 1 310 ? -2.015  13.407  -14.892 1.00 97.52 310 A 1 
ATOM 2445 C CD1 . PHE A 1 310 ? -1.126  13.342  -13.808 1.00 96.29 310 A 1 
ATOM 2446 C CD2 . PHE A 1 310 ? -2.358  12.234  -15.589 1.00 96.53 310 A 1 
ATOM 2447 C CE1 . PHE A 1 310 ? -0.588  12.109  -13.420 1.00 95.62 310 A 1 
ATOM 2448 C CE2 . PHE A 1 310 ? -1.818  11.000  -15.203 1.00 95.62 310 A 1 
ATOM 2449 C CZ  . PHE A 1 310 ? -0.934  10.936  -14.115 1.00 95.41 310 A 1 
ATOM 2450 N N   . GLN A 1 311 ? -5.608  13.670  -15.465 1.00 97.42 311 A 1 
ATOM 2451 C CA  . GLN A 1 311 ? -6.586  12.590  -15.494 1.00 97.21 311 A 1 
ATOM 2452 C C   . GLN A 1 311 ? -5.893  11.215  -15.448 1.00 96.73 311 A 1 
ATOM 2453 O O   . GLN A 1 311 ? -5.107  10.872  -16.328 1.00 96.23 311 A 1 
ATOM 2454 C CB  . GLN A 1 311 ? -7.472  12.754  -16.734 1.00 97.09 311 A 1 
ATOM 2455 C CG  . GLN A 1 311 ? -8.595  11.711  -16.780 1.00 88.95 311 A 1 
ATOM 2456 C CD  . GLN A 1 311 ? -9.479  11.823  -18.017 1.00 84.63 311 A 1 
ATOM 2457 O OE1 . GLN A 1 311 ? -9.288  12.619  -18.923 1.00 76.01 311 A 1 
ATOM 2458 N NE2 . GLN A 1 311 ? -10.493 10.995  -18.120 1.00 73.87 311 A 1 
ATOM 2459 N N   . ALA A 1 312 ? -6.217  10.405  -14.441 1.00 96.20 312 A 1 
ATOM 2460 C CA  . ALA A 1 312 ? -5.640  9.074   -14.255 1.00 95.61 312 A 1 
ATOM 2461 C C   . ALA A 1 312 ? -5.822  8.189   -15.500 1.00 95.28 312 A 1 
ATOM 2462 O O   . ALA A 1 312 ? -6.924  8.087   -16.038 1.00 94.10 312 A 1 
ATOM 2463 C CB  . ALA A 1 312 ? -6.285  8.434   -13.019 1.00 94.95 312 A 1 
ATOM 2464 N N   . GLY A 1 313 ? -4.738  7.544   -15.959 1.00 94.94 313 A 1 
ATOM 2465 C CA  . GLY A 1 313 ? -4.731  6.699   -17.160 1.00 94.57 313 A 1 
ATOM 2466 C C   . GLY A 1 313 ? -4.810  7.462   -18.492 1.00 95.50 313 A 1 
ATOM 2467 O O   . GLY A 1 313 ? -4.885  6.846   -19.550 1.00 94.42 313 A 1 
ATOM 2468 N N   . ASN A 1 314 ? -4.793  8.803   -18.479 1.00 96.23 314 A 1 
ATOM 2469 C CA  . ASN A 1 314 ? -4.828  9.613   -19.693 1.00 97.02 314 A 1 
ATOM 2470 C C   . ASN A 1 314 ? -3.426  10.122  -20.064 1.00 97.24 314 A 1 
ATOM 2471 O O   . ASN A 1 314 ? -2.984  11.196  -19.643 1.00 97.17 314 A 1 
ATOM 2472 C CB  . ASN A 1 314 ? -5.866  10.730  -19.532 1.00 97.13 314 A 1 
ATOM 2473 C CG  . ASN A 1 314 ? -6.121  11.496  -20.819 1.00 97.13 314 A 1 
ATOM 2474 O OD1 . ASN A 1 314 ? -5.321  11.554  -21.743 1.00 94.67 314 A 1 
ATOM 2475 N ND2 . ASN A 1 314 ? -7.268  12.123  -20.919 1.00 94.11 314 A 1 
ATOM 2476 N N   . VAL A 1 315 ? -2.754  9.367   -20.930 1.00 97.06 315 A 1 
ATOM 2477 C CA  . VAL A 1 315 ? -1.409  9.683   -21.446 1.00 97.08 315 A 1 
ATOM 2478 C C   . VAL A 1 315 ? -1.333  11.069  -22.100 1.00 97.68 315 A 1 
ATOM 2479 O O   . VAL A 1 315 ? -0.345  11.784  -21.932 1.00 97.53 315 A 1 
ATOM 2480 C CB  . VAL A 1 315 ? -0.990  8.599   -22.457 1.00 95.62 315 A 1 
ATOM 2481 C CG1 . VAL A 1 315 ? 0.345   8.910   -23.138 1.00 93.16 315 A 1 
ATOM 2482 C CG2 . VAL A 1 315 ? -0.874  7.229   -21.779 1.00 93.41 315 A 1 
ATOM 2483 N N   . ARG A 1 316 ? -2.370  11.478  -22.839 1.00 97.88 316 A 1 
ATOM 2484 C CA  . ARG A 1 316 ? -2.382  12.776  -23.530 1.00 98.12 316 A 1 
ATOM 2485 C C   . ARG A 1 316 ? -2.464  13.936  -22.545 1.00 98.36 316 A 1 
ATOM 2486 O O   . ARG A 1 316 ? -1.731  14.909  -22.703 1.00 98.08 316 A 1 
ATOM 2487 C CB  . ARG A 1 316 ? -3.542  12.862  -24.533 1.00 97.78 316 A 1 
ATOM 2488 C CG  . ARG A 1 316 ? -3.390  11.896  -25.716 1.00 85.89 316 A 1 
ATOM 2489 C CD  . ARG A 1 316 ? -4.571  12.080  -26.675 1.00 82.83 316 A 1 
ATOM 2490 N NE  . ARG A 1 316 ? -4.497  11.154  -27.824 1.00 71.62 316 A 1 
ATOM 2491 C CZ  . ARG A 1 316 ? -5.435  10.971  -28.738 1.00 61.47 316 A 1 
ATOM 2492 N NH1 . ARG A 1 316 ? -6.565  11.626  -28.713 1.00 53.64 316 A 1 
ATOM 2493 N NH2 . ARG A 1 316 ? -5.257  10.114  -29.706 1.00 53.18 316 A 1 
ATOM 2494 N N   . ASP A 1 317 ? -3.320  13.817  -21.534 1.00 97.98 317 A 1 
ATOM 2495 C CA  . ASP A 1 317 ? -3.432  14.839  -20.496 1.00 98.17 317 A 1 
ATOM 2496 C C   . ASP A 1 317 ? -2.137  14.937  -19.675 1.00 98.33 317 A 1 
ATOM 2497 O O   . ASP A 1 317 ? -1.606  16.033  -19.493 1.00 98.09 317 A 1 
ATOM 2498 C CB  . ASP A 1 317 ? -4.645  14.547  -19.609 1.00 97.98 317 A 1 
ATOM 2499 C CG  . ASP A 1 317 ? -4.918  15.690  -18.633 1.00 97.53 317 A 1 
ATOM 2500 O OD1 . ASP A 1 317 ? -4.864  16.859  -19.074 1.00 94.31 317 A 1 
ATOM 2501 O OD2 . ASP A 1 317 ? -5.185  15.388  -17.453 1.00 94.43 317 A 1 
ATOM 2502 N N   . LEU A 1 318 ? -1.550  13.795  -19.302 1.00 98.13 318 A 1 
ATOM 2503 C CA  . LEU A 1 318 ? -0.246  13.755  -18.641 1.00 98.20 318 A 1 
ATOM 2504 C C   . LEU A 1 318 ? 0.837   14.432  -19.490 1.00 98.31 318 A 1 
ATOM 2505 O O   . LEU A 1 318 ? 1.573   15.278  -18.985 1.00 98.18 318 A 1 
ATOM 2506 C CB  . LEU A 1 318 ? 0.102   12.291  -18.306 1.00 98.06 318 A 1 
ATOM 2507 C CG  . LEU A 1 318 ? 1.481   12.097  -17.653 1.00 97.27 318 A 1 
ATOM 2508 C CD1 . LEU A 1 318 ? 1.693   12.959  -16.408 1.00 95.69 318 A 1 
ATOM 2509 C CD2 . LEU A 1 318 ? 1.642   10.632  -17.237 1.00 95.88 318 A 1 
ATOM 2510 N N   . LYS A 1 319 ? 0.918   14.118  -20.785 1.00 98.32 319 A 1 
ATOM 2511 C CA  . LYS A 1 319 ? 1.848   14.762  -21.721 1.00 98.37 319 A 1 
ATOM 2512 C C   . LYS A 1 319 ? 1.649   16.277  -21.766 1.00 98.39 319 A 1 
ATOM 2513 O O   . LYS A 1 319 ? 2.625   17.023  -21.676 1.00 98.31 319 A 1 
ATOM 2514 C CB  . LYS A 1 319 ? 1.703   14.112  -23.112 1.00 98.16 319 A 1 
ATOM 2515 C CG  . LYS A 1 319 ? 2.741   14.594  -24.147 1.00 97.32 319 A 1 
ATOM 2516 C CD  . LYS A 1 319 ? 2.412   15.900  -24.885 1.00 94.99 319 A 1 
ATOM 2517 C CE  . LYS A 1 319 ? 1.107   15.856  -25.680 1.00 89.97 319 A 1 
ATOM 2518 N NZ  . LYS A 1 319 ? 1.009   17.059  -26.540 1.00 86.54 319 A 1 
ATOM 2519 N N   . ASN A 1 320 ? 0.410   16.736  -21.884 1.00 98.51 320 A 1 
ATOM 2520 C CA  . ASN A 1 320 ? 0.109   18.165  -21.925 1.00 98.44 320 A 1 
ATOM 2521 C C   . ASN A 1 320 ? 0.532   18.862  -20.625 1.00 98.38 320 A 1 
ATOM 2522 O O   . ASN A 1 320 ? 1.143   19.925  -20.678 1.00 97.88 320 A 1 
ATOM 2523 C CB  . ASN A 1 320 ? -1.386  18.360  -22.199 1.00 98.30 320 A 1 
ATOM 2524 C CG  . ASN A 1 320 ? -1.822  17.964  -23.599 1.00 97.11 320 A 1 
ATOM 2525 O OD1 . ASN A 1 320 ? -1.046  17.805  -24.527 1.00 91.42 320 A 1 
ATOM 2526 N ND2 . ASN A 1 320 ? -3.113  17.827  -23.803 1.00 91.52 320 A 1 
ATOM 2527 N N   . LYS A 1 321 ? 0.291   18.233  -19.470 1.00 98.51 321 A 1 
ATOM 2528 C CA  . LYS A 1 321 ? 0.723   18.756  -18.165 1.00 98.38 321 A 1 
ATOM 2529 C C   . LYS A 1 321 ? 2.242   18.772  -18.003 1.00 98.37 321 A 1 
ATOM 2530 O O   . LYS A 1 321 ? 2.776   19.733  -17.451 1.00 97.90 321 A 1 
ATOM 2531 C CB  . LYS A 1 321 ? 0.043   17.961  -17.037 1.00 98.10 321 A 1 
ATOM 2532 C CG  . LYS A 1 321 ? -1.470  18.233  -16.918 1.00 95.73 321 A 1 
ATOM 2533 C CD  . LYS A 1 321 ? -1.723  19.667  -16.451 1.00 92.94 321 A 1 
ATOM 2534 C CE  . LYS A 1 321 ? -3.186  20.084  -16.517 1.00 88.54 321 A 1 
ATOM 2535 N NZ  . LYS A 1 321 ? -3.271  21.566  -16.449 1.00 80.12 321 A 1 
ATOM 2536 N N   . LEU A 1 322 ? 2.953   17.766  -18.508 1.00 98.43 322 A 1 
ATOM 2537 C CA  . LEU A 1 322 ? 4.421   17.790  -18.556 1.00 98.35 322 A 1 
ATOM 2538 C C   . LEU A 1 322 ? 4.931   18.984  -19.372 1.00 98.23 322 A 1 
ATOM 2539 O O   . LEU A 1 322 ? 5.826   19.691  -18.914 1.00 97.87 322 A 1 
ATOM 2540 C CB  . LEU A 1 322 ? 4.962   16.476  -19.151 1.00 98.27 322 A 1 
ATOM 2541 C CG  . LEU A 1 322 ? 4.817   15.237  -18.253 1.00 97.70 322 A 1 
ATOM 2542 C CD1 . LEU A 1 322 ? 5.252   13.996  -19.031 1.00 96.60 322 A 1 
ATOM 2543 C CD2 . LEU A 1 322 ? 5.680   15.342  -16.997 1.00 96.57 322 A 1 
ATOM 2544 N N   . MET A 1 323 ? 4.346   19.238  -20.542 1.00 98.34 323 A 1 
ATOM 2545 C CA  . MET A 1 323 ? 4.719   20.380  -21.379 1.00 98.24 323 A 1 
ATOM 2546 C C   . MET A 1 323 ? 4.386   21.714  -20.697 1.00 98.08 323 A 1 
ATOM 2547 O O   . MET A 1 323 ? 5.252   22.578  -20.617 1.00 97.26 323 A 1 
ATOM 2548 C CB  . MET A 1 323 ? 4.047   20.278  -22.755 1.00 98.02 323 A 1 
ATOM 2549 C CG  . MET A 1 323 ? 4.583   19.106  -23.585 1.00 96.35 323 A 1 
ATOM 2550 S SD  . MET A 1 323 ? 6.360   19.152  -23.943 1.00 96.42 323 A 1 
ATOM 2551 C CE  . MET A 1 323 ? 6.412   20.517  -25.131 1.00 89.44 323 A 1 
ATOM 2552 N N   . GLU A 1 324 ? 3.196   21.859  -20.134 1.00 98.11 324 A 1 
ATOM 2553 C CA  . GLU A 1 324 ? 2.762   23.062  -19.408 1.00 97.81 324 A 1 
ATOM 2554 C C   . GLU A 1 324 ? 3.705   23.413  -18.246 1.00 97.54 324 A 1 
ATOM 2555 O O   . GLU A 1 324 ? 4.081   24.574  -18.071 1.00 96.22 324 A 1 
ATOM 2556 C CB  . GLU A 1 324 ? 1.324   22.816  -18.896 1.00 97.32 324 A 1 
ATOM 2557 C CG  . GLU A 1 324 ? 0.656   24.008  -18.185 1.00 87.97 324 A 1 
ATOM 2558 C CD  . GLU A 1 324 ? -0.701  23.627  -17.546 1.00 87.67 324 A 1 
ATOM 2559 O OE1 . GLU A 1 324 ? -1.067  24.195  -16.497 1.00 77.89 324 A 1 
ATOM 2560 O OE2 . GLU A 1 324 ? -1.405  22.712  -18.037 1.00 81.79 324 A 1 
ATOM 2561 N N   . LEU A 1 325 ? 4.128   22.404  -17.467 1.00 97.86 325 A 1 
ATOM 2562 C CA  . LEU A 1 325 ? 4.921   22.610  -16.253 1.00 97.53 325 A 1 
ATOM 2563 C C   . LEU A 1 325 ? 6.427   22.742  -16.501 1.00 97.35 325 A 1 
ATOM 2564 O O   . LEU A 1 325 ? 7.128   23.265  -15.634 1.00 96.29 325 A 1 
ATOM 2565 C CB  . LEU A 1 325 ? 4.648   21.446  -15.284 1.00 97.55 325 A 1 
ATOM 2566 C CG  . LEU A 1 325 ? 3.219   21.406  -14.714 1.00 97.17 325 A 1 
ATOM 2567 C CD1 . LEU A 1 325 ? 3.044   20.109  -13.926 1.00 95.62 325 A 1 
ATOM 2568 C CD2 . LEU A 1 325 ? 2.938   22.575  -13.772 1.00 95.59 325 A 1 
ATOM 2569 N N   . LEU A 1 326 ? 6.944   22.214  -17.603 1.00 97.26 326 A 1 
ATOM 2570 C CA  . LEU A 1 326 ? 8.386   22.035  -17.798 1.00 97.05 326 A 1 
ATOM 2571 C C   . LEU A 1 326 ? 8.947   22.641  -19.086 1.00 96.72 326 A 1 
ATOM 2572 O O   . LEU A 1 326 ? 10.138  22.959  -19.123 1.00 95.28 326 A 1 
ATOM 2573 C CB  . LEU A 1 326 ? 8.713   20.534  -17.768 1.00 97.15 326 A 1 
ATOM 2574 C CG  . LEU A 1 326 ? 8.351   19.775  -16.482 1.00 96.93 326 A 1 
ATOM 2575 C CD1 . LEU A 1 326 ? 8.696   18.302  -16.683 1.00 95.48 326 A 1 
ATOM 2576 C CD2 . LEU A 1 326 ? 9.132   20.296  -15.275 1.00 95.56 326 A 1 
ATOM 2577 N N   . PHE A 1 327 ? 8.165   22.756  -20.156 1.00 95.90 327 A 1 
ATOM 2578 C CA  . PHE A 1 327 ? 8.682   23.230  -21.436 1.00 95.20 327 A 1 
ATOM 2579 C C   . PHE A 1 327 ? 8.980   24.730  -21.373 1.00 94.16 327 A 1 
ATOM 2580 O O   . PHE A 1 327 ? 8.112   25.532  -21.045 1.00 89.39 327 A 1 
ATOM 2581 C CB  . PHE A 1 327 ? 7.709   22.885  -22.563 1.00 94.65 327 A 1 
ATOM 2582 C CG  . PHE A 1 327 ? 8.229   23.243  -23.939 1.00 95.16 327 A 1 
ATOM 2583 C CD1 . PHE A 1 327 ? 7.654   24.303  -24.662 1.00 91.40 327 A 1 
ATOM 2584 C CD2 . PHE A 1 327 ? 9.295   22.518  -24.495 1.00 92.52 327 A 1 
ATOM 2585 C CE1 . PHE A 1 327 ? 8.134   24.629  -25.937 1.00 91.33 327 A 1 
ATOM 2586 C CE2 . PHE A 1 327 ? 9.781   22.846  -25.768 1.00 91.64 327 A 1 
ATOM 2587 C CZ  . PHE A 1 327 ? 9.197   23.899  -26.494 1.00 92.51 327 A 1 
ATOM 2588 N N   . ASN A 1 328 ? 10.234  25.101  -21.667 1.00 92.52 328 A 1 
ATOM 2589 C CA  . ASN A 1 328 ? 10.734  26.475  -21.562 1.00 91.41 328 A 1 
ATOM 2590 C C   . ASN A 1 328 ? 10.519  27.136  -20.184 1.00 91.52 328 A 1 
ATOM 2591 O O   . ASN A 1 328 ? 10.554  28.361  -20.078 1.00 87.69 328 A 1 
ATOM 2592 C CB  . ASN A 1 328 ? 10.216  27.317  -22.744 1.00 89.47 328 A 1 
ATOM 2593 C CG  . ASN A 1 328 ? 10.721  26.825  -24.087 1.00 86.45 328 A 1 
ATOM 2594 O OD1 . ASN A 1 328 ? 11.751  26.180  -24.204 1.00 79.75 328 A 1 
ATOM 2595 N ND2 . ASN A 1 328 ? 10.018  27.133  -25.151 1.00 79.55 328 A 1 
ATOM 2596 N N   . GLN A 1 329 ? 10.336  26.337  -19.125 1.00 92.88 329 A 1 
ATOM 2597 C CA  . GLN A 1 329 ? 10.238  26.826  -17.750 1.00 92.06 329 A 1 
ATOM 2598 C C   . GLN A 1 329 ? 11.578  26.676  -17.026 1.00 92.17 329 A 1 
ATOM 2599 O O   . GLN A 1 329 ? 12.296  25.677  -17.184 1.00 88.46 329 A 1 
ATOM 2600 C CB  . GLN A 1 329 ? 9.116   26.098  -16.989 1.00 90.92 329 A 1 
ATOM 2601 C CG  . GLN A 1 329 ? 7.723   26.287  -17.618 1.00 88.39 329 A 1 
ATOM 2602 C CD  . GLN A 1 329 ? 7.289   27.744  -17.703 1.00 86.78 329 A 1 
ATOM 2603 O OE1 . GLN A 1 329 ? 7.591   28.568  -16.853 1.00 76.62 329 A 1 
ATOM 2604 N NE2 . GLN A 1 329 ? 6.573   28.127  -18.737 1.00 75.05 329 A 1 
ATOM 2605 N N   . MET A 1 330 ? 11.913  27.661  -16.194 1.00 93.02 330 A 1 
ATOM 2606 C CA  . MET A 1 330 ? 13.022  27.534  -15.257 1.00 91.98 330 A 1 
ATOM 2607 C C   . MET A 1 330 ? 12.598  26.652  -14.078 1.00 91.62 330 A 1 
ATOM 2608 O O   . MET A 1 330 ? 11.521  26.865  -13.518 1.00 88.43 330 A 1 
ATOM 2609 C CB  . MET A 1 330 ? 13.500  28.913  -14.786 1.00 89.38 330 A 1 
ATOM 2610 C CG  . MET A 1 330 ? 14.231  29.665  -15.903 1.00 79.66 330 A 1 
ATOM 2611 S SD  . MET A 1 330 ? 15.762  28.872  -16.499 1.00 70.61 330 A 1 
ATOM 2612 C CE  . MET A 1 330 ? 16.844  29.123  -15.071 1.00 60.42 330 A 1 
ATOM 2613 N N   . PRO A 1 331 ? 13.418  25.664  -13.670 1.00 92.38 331 A 1 
ATOM 2614 C CA  . PRO A 1 331 ? 13.117  24.868  -12.488 1.00 91.25 331 A 1 
ATOM 2615 C C   . PRO A 1 331 ? 13.042  25.737  -11.228 1.00 91.53 331 A 1 
ATOM 2616 O O   . PRO A 1 331 ? 13.974  26.470  -10.911 1.00 89.71 331 A 1 
ATOM 2617 C CB  . PRO A 1 331 ? 14.231  23.826  -12.396 1.00 88.93 331 A 1 
ATOM 2618 C CG  . PRO A 1 331 ? 14.740  23.714  -13.829 1.00 85.35 331 A 1 
ATOM 2619 C CD  . PRO A 1 331 ? 14.580  25.138  -14.351 1.00 88.70 331 A 1 
ATOM 2620 N N   . GLU A 1 332 ? 11.950  25.620  -10.487 1.00 92.10 332 A 1 
ATOM 2621 C CA  . GLU A 1 332 ? 11.702  26.379  -9.261  1.00 92.09 332 A 1 
ATOM 2622 C C   . GLU A 1 332 ? 11.684  25.467  -8.034  1.00 93.16 332 A 1 
ATOM 2623 O O   . GLU A 1 332 ? 11.219  24.325  -8.092  1.00 91.55 332 A 1 
ATOM 2624 C CB  . GLU A 1 332 ? 10.366  27.118  -9.354  1.00 88.33 332 A 1 
ATOM 2625 C CG  . GLU A 1 332 ? 10.330  28.228  -10.412 1.00 78.59 332 A 1 
ATOM 2626 C CD  . GLU A 1 332 ? 8.917   28.810  -10.581 1.00 78.78 332 A 1 
ATOM 2627 O OE1 . GLU A 1 332 ? 8.787   29.830  -11.280 1.00 70.78 332 A 1 
ATOM 2628 O OE2 . GLU A 1 332 ? 7.954   28.181  -10.062 1.00 72.21 332 A 1 
ATOM 2629 N N   . THR A 1 333 ? 12.135  25.998  -6.904  1.00 94.01 333 A 1 
ATOM 2630 C CA  . THR A 1 333 ? 12.026  25.327  -5.606  1.00 94.21 333 A 1 
ATOM 2631 C C   . THR A 1 333 ? 10.684  25.664  -4.967  1.00 94.36 333 A 1 
ATOM 2632 O O   . THR A 1 333 ? 10.366  26.828  -4.729  1.00 92.57 333 A 1 
ATOM 2633 C CB  . THR A 1 333 ? 13.187  25.700  -4.684  1.00 92.82 333 A 1 
ATOM 2634 O OG1 . THR A 1 333 ? 14.396  25.340  -5.311  1.00 85.00 333 A 1 
ATOM 2635 C CG2 . THR A 1 333 ? 13.144  24.959  -3.352  1.00 84.82 333 A 1 
ATOM 2636 N N   . LEU A 1 334 ? 9.908   24.637  -4.654  1.00 94.32 334 A 1 
ATOM 2637 C CA  . LEU A 1 334 ? 8.662   24.757  -3.912  1.00 94.84 334 A 1 
ATOM 2638 C C   . LEU A 1 334 ? 8.950   24.952  -2.419  1.00 94.87 334 A 1 
ATOM 2639 O O   . LEU A 1 334 ? 9.842   24.322  -1.865  1.00 93.19 334 A 1 
ATOM 2640 C CB  . LEU A 1 334 ? 7.829   23.491  -4.176  1.00 94.11 334 A 1 
ATOM 2641 C CG  . LEU A 1 334 ? 6.462   23.478  -3.477  1.00 92.95 334 A 1 
ATOM 2642 C CD1 . LEU A 1 334 ? 5.527   24.528  -4.078  1.00 87.34 334 A 1 
ATOM 2643 C CD2 . LEU A 1 334 ? 5.833   22.100  -3.630  1.00 87.54 334 A 1 
ATOM 2644 N N   . LYS A 1 335 ? 8.153   25.775  -1.731  1.00 94.61 335 A 1 
ATOM 2645 C CA  . LYS A 1 335 ? 8.182   25.888  -0.270  1.00 94.56 335 A 1 
ATOM 2646 C C   . LYS A 1 335 ? 6.792   25.618  0.292   1.00 95.38 335 A 1 
ATOM 2647 O O   . LYS A 1 335 ? 5.860   26.372  0.026   1.00 94.19 335 A 1 
ATOM 2648 C CB  . LYS A 1 335 ? 8.748   27.261  0.129   1.00 92.58 335 A 1 
ATOM 2649 C CG  . LYS A 1 335 ? 9.016   27.348  1.636   1.00 79.35 335 A 1 
ATOM 2650 C CD  . LYS A 1 335 ? 9.681   28.681  1.992   1.00 74.80 335 A 1 
ATOM 2651 C CE  . LYS A 1 335 ? 9.978   28.744  3.491   1.00 64.23 335 A 1 
ATOM 2652 N NZ  . LYS A 1 335 ? 10.650  30.017  3.867   1.00 55.74 335 A 1 
ATOM 2653 N N   . LEU A 1 336 ? 6.667   24.547  1.073   1.00 94.34 336 A 1 
ATOM 2654 C CA  . LEU A 1 336 ? 5.437   24.274  1.813   1.00 94.71 336 A 1 
ATOM 2655 C C   . LEU A 1 336 ? 5.304   25.231  3.002   1.00 94.95 336 A 1 
ATOM 2656 O O   . LEU A 1 336 ? 6.293   25.583  3.645   1.00 93.92 336 A 1 
ATOM 2657 C CB  . LEU A 1 336 ? 5.392   22.811  2.279   1.00 94.39 336 A 1 
ATOM 2658 C CG  . LEU A 1 336 ? 5.273   21.762  1.161   1.00 93.40 336 A 1 
ATOM 2659 C CD1 . LEU A 1 336 ? 5.196   20.372  1.795   1.00 91.24 336 A 1 
ATOM 2660 C CD2 . LEU A 1 336 ? 4.028   21.971  0.297   1.00 91.44 336 A 1 
ATOM 2661 N N   . SER A 1 337 ? 4.070   25.628  3.315   1.00 96.07 337 A 1 
ATOM 2662 C CA  . SER A 1 337 ? 3.790   26.306  4.582   1.00 95.97 337 A 1 
ATOM 2663 C C   . SER A 1 337 ? 4.009   25.345  5.761   1.00 95.72 337 A 1 
ATOM 2664 O O   . SER A 1 337 ? 3.848   24.132  5.589   1.00 95.34 337 A 1 
ATOM 2665 C CB  . SER A 1 337 ? 2.367   26.878  4.595   1.00 96.04 337 A 1 
ATOM 2666 O OG  . SER A 1 337 ? 1.397   25.852  4.637   1.00 94.40 337 A 1 
ATOM 2667 N N   . PRO A 1 338 ? 4.316   25.845  6.978   1.00 95.26 338 A 1 
ATOM 2668 C CA  . PRO A 1 338 ? 4.444   25.000  8.170   1.00 94.62 338 A 1 
ATOM 2669 C C   . PRO A 1 338 ? 3.209   24.124  8.417   1.00 94.54 338 A 1 
ATOM 2670 O O   . PRO A 1 338 ? 3.332   22.939  8.722   1.00 93.55 338 A 1 
ATOM 2671 C CB  . PRO A 1 338 ? 4.689   25.972  9.328   1.00 93.98 338 A 1 
ATOM 2672 C CG  . PRO A 1 338 ? 5.366   27.163  8.652   1.00 92.60 338 A 1 
ATOM 2673 C CD  . PRO A 1 338 ? 4.669   27.227  7.297   1.00 94.56 338 A 1 
ATOM 2674 N N   . GLU A 1 339 ? 2.011   24.673  8.193   1.00 95.32 339 A 1 
ATOM 2675 C CA  . GLU A 1 339 ? 0.751   23.941  8.328   1.00 95.09 339 A 1 
ATOM 2676 C C   . GLU A 1 339 ? 0.685   22.714  7.407   1.00 95.14 339 A 1 
ATOM 2677 O O   . GLU A 1 339 ? 0.277   21.631  7.834   1.00 93.71 339 A 1 
ATOM 2678 C CB  . GLU A 1 339 ? -0.416  24.887  8.010   1.00 94.49 339 A 1 
ATOM 2679 C CG  . GLU A 1 339 ? -1.785  24.258  8.326   1.00 79.78 339 A 1 
ATOM 2680 C CD  . GLU A 1 339 ? -2.959  25.006  7.680   1.00 70.98 339 A 1 
ATOM 2681 O OE1 . GLU A 1 339 ? -3.984  24.327  7.438   1.00 63.01 339 A 1 
ATOM 2682 O OE2 . GLU A 1 339 ? -2.804  26.209  7.384   1.00 62.99 339 A 1 
ATOM 2683 N N   . LEU A 1 340 ? 1.097   22.861  6.145   1.00 95.45 340 A 1 
ATOM 2684 C CA  . LEU A 1 340 ? 1.101   21.762  5.180   1.00 95.23 340 A 1 
ATOM 2685 C C   . LEU A 1 340 ? 2.197   20.742  5.496   1.00 94.86 340 A 1 
ATOM 2686 O O   . LEU A 1 340 ? 1.932   19.545  5.459   1.00 94.19 340 A 1 
ATOM 2687 C CB  . LEU A 1 340 ? 1.260   22.314  3.752   1.00 95.51 340 A 1 
ATOM 2688 C CG  . LEU A 1 340 ? 0.050   23.101  3.227   1.00 94.65 340 A 1 
ATOM 2689 C CD1 . LEU A 1 340 ? 0.364   23.658  1.841   1.00 92.57 340 A 1 
ATOM 2690 C CD2 . LEU A 1 340 ? -1.196  22.231  3.098   1.00 92.79 340 A 1 
ATOM 2691 N N   . SER A 1 341 ? 3.387   21.203  5.866   1.00 95.08 341 A 1 
ATOM 2692 C CA  . SER A 1 341 ? 4.513   20.343  6.251   1.00 93.81 341 A 1 
ATOM 2693 C C   . SER A 1 341 ? 4.193   19.476  7.472   1.00 93.33 341 A 1 
ATOM 2694 O O   . SER A 1 341 ? 4.584   18.312  7.535   1.00 91.39 341 A 1 
ATOM 2695 C CB  . SER A 1 341 ? 5.751   21.196  6.545   1.00 92.21 341 A 1 
ATOM 2696 O OG  . SER A 1 341 ? 6.110   21.954  5.404   1.00 78.97 341 A 1 
ATOM 2697 N N   . GLU A 1 342 ? 3.424   20.008  8.429   1.00 93.21 342 A 1 
ATOM 2698 C CA  . GLU A 1 342 ? 3.044   19.299  9.655   1.00 92.88 342 A 1 
ATOM 2699 C C   . GLU A 1 342 ? 1.667   18.619  9.576   1.00 93.83 342 A 1 
ATOM 2700 O O   . GLU A 1 342 ? 1.211   18.018  10.560  1.00 92.65 342 A 1 
ATOM 2701 C CB  . GLU A 1 342 ? 3.079   20.269  10.836  1.00 91.38 342 A 1 
ATOM 2702 C CG  . GLU A 1 342 ? 4.483   20.811  11.133  1.00 85.55 342 A 1 
ATOM 2703 C CD  . GLU A 1 342 ? 4.495   21.718  12.372  1.00 79.14 342 A 1 
ATOM 2704 O OE1 . GLU A 1 342 ? 5.571   22.276  12.659  1.00 70.85 342 A 1 
ATOM 2705 O OE2 . GLU A 1 342 ? 3.441   21.804  13.055  1.00 71.22 342 A 1 
ATOM 2706 N N   . ARG A 1 343 ? 0.982   18.704  8.426   1.00 94.11 343 A 1 
ATOM 2707 C CA  . ARG A 1 343 ? -0.384  18.161  8.291   1.00 94.96 343 A 1 
ATOM 2708 C C   . ARG A 1 343 ? -0.425  16.680  8.643   1.00 95.29 343 A 1 
ATOM 2709 O O   . ARG A 1 343 ? -1.258  16.266  9.459   1.00 93.61 343 A 1 
ATOM 2710 C CB  . ARG A 1 343 ? -0.911  18.424  6.873   1.00 94.66 343 A 1 
ATOM 2711 C CG  . ARG A 1 343 ? -2.359  17.923  6.721   1.00 92.94 343 A 1 
ATOM 2712 C CD  . ARG A 1 343 ? -2.949  18.296  5.365   1.00 90.83 343 A 1 
ATOM 2713 N NE  . ARG A 1 343 ? -3.207  19.741  5.246   1.00 85.88 343 A 1 
ATOM 2714 C CZ  . ARG A 1 343 ? -3.774  20.338  4.212   1.00 83.25 343 A 1 
ATOM 2715 N NH1 . ARG A 1 343 ? -4.146  19.680  3.149   1.00 76.76 343 A 1 
ATOM 2716 N NH2 . ARG A 1 343 ? -3.987  21.619  4.232   1.00 75.10 343 A 1 
ATOM 2717 N N   . TYR A 1 344 ? 0.500   15.919  8.091   1.00 94.06 344 A 1 
ATOM 2718 C CA  . TYR A 1 344 ? 0.669   14.496  8.355   1.00 94.16 344 A 1 
ATOM 2719 C C   . TYR A 1 344 ? 1.934   14.266  9.180   1.00 93.63 344 A 1 
ATOM 2720 O O   . TYR A 1 344 ? 3.035   14.596  8.754   1.00 90.93 344 A 1 
ATOM 2721 C CB  . TYR A 1 344 ? 0.683   13.736  7.029   1.00 93.94 344 A 1 
ATOM 2722 C CG  . TYR A 1 344 ? -0.567  13.946  6.189   1.00 94.94 344 A 1 
ATOM 2723 C CD1 . TYR A 1 344 ? -1.822  13.537  6.674   1.00 92.22 344 A 1 
ATOM 2724 C CD2 . TYR A 1 344 ? -0.476  14.575  4.927   1.00 92.53 344 A 1 
ATOM 2725 C CE1 . TYR A 1 344 ? -2.985  13.752  5.909   1.00 91.68 344 A 1 
ATOM 2726 C CE2 . TYR A 1 344 ? -1.635  14.786  4.157   1.00 92.32 344 A 1 
ATOM 2727 C CZ  . TYR A 1 344 ? -2.892  14.377  4.649   1.00 94.12 344 A 1 
ATOM 2728 O OH  . TYR A 1 344 ? -4.017  14.586  3.915   1.00 92.70 344 A 1 
ATOM 2729 N N   . SER A 1 345 ? 1.787   13.701  10.374  1.00 92.60 345 A 1 
ATOM 2730 C CA  . SER A 1 345 ? 2.924   13.351  11.227  1.00 93.22 345 A 1 
ATOM 2731 C C   . SER A 1 345 ? 2.678   12.034  11.947  1.00 94.13 345 A 1 
ATOM 2732 O O   . SER A 1 345 ? 1.553   11.745  12.367  1.00 93.74 345 A 1 
ATOM 2733 C CB  . SER A 1 345 ? 3.238   14.476  12.224  1.00 91.61 345 A 1 
ATOM 2734 O OG  . SER A 1 345 ? 2.224   14.621  13.198  1.00 87.73 345 A 1 
ATOM 2735 N N   . PHE A 1 346 ? 3.729   11.252  12.158  1.00 94.93 346 A 1 
ATOM 2736 C CA  . PHE A 1 346 ? 3.631   10.004  12.917  1.00 95.33 346 A 1 
ATOM 2737 C C   . PHE A 1 346 ? 3.240   10.226  14.378  1.00 95.62 346 A 1 
ATOM 2738 O O   . PHE A 1 346 ? 2.630   9.343   14.978  1.00 94.83 346 A 1 
ATOM 2739 C CB  . PHE A 1 346 ? 4.925   9.206   12.791  1.00 94.65 346 A 1 
ATOM 2740 C CG  . PHE A 1 346 ? 5.074   8.519   11.450  1.00 94.53 346 A 1 
ATOM 2741 C CD1 . PHE A 1 346 ? 4.128   7.557   11.051  1.00 92.25 346 A 1 
ATOM 2742 C CD2 . PHE A 1 346 ? 6.151   8.832   10.604  1.00 92.63 346 A 1 
ATOM 2743 C CE1 . PHE A 1 346 ? 4.254   6.913   9.807   1.00 91.48 346 A 1 
ATOM 2744 C CE2 . PHE A 1 346 ? 6.280   8.187   9.363   1.00 91.35 346 A 1 
ATOM 2745 C CZ  . PHE A 1 346 ? 5.331   7.229   8.965   1.00 92.21 346 A 1 
ATOM 2746 N N   . LYS A 1 347 ? 3.476   11.417  14.933  1.00 94.73 347 A 1 
ATOM 2747 C CA  . LYS A 1 347 ? 2.933   11.809  16.240  1.00 95.00 347 A 1 
ATOM 2748 C C   . LYS A 1 347 ? 1.402   11.789  16.231  1.00 95.53 347 A 1 
ATOM 2749 O O   . LYS A 1 347 ? 0.796   11.200  17.125  1.00 95.20 347 A 1 
ATOM 2750 C CB  . LYS A 1 347 ? 3.487   13.188  16.631  1.00 94.46 347 A 1 
ATOM 2751 C CG  . LYS A 1 347 ? 3.067   13.612  18.049  1.00 92.15 347 A 1 
ATOM 2752 C CD  . LYS A 1 347 ? 3.675   14.976  18.409  1.00 88.57 347 A 1 
ATOM 2753 C CE  . LYS A 1 347 ? 3.260   15.410  19.817  1.00 80.18 347 A 1 
ATOM 2754 N NZ  . LYS A 1 347 ? 3.847   16.725  20.185  1.00 72.20 347 A 1 
ATOM 2755 N N   . LYS A 1 348 ? 0.769   12.383  15.204  1.00 94.71 348 A 1 
ATOM 2756 C CA  . LYS A 1 348 ? -0.697  12.379  15.043  1.00 94.81 348 A 1 
ATOM 2757 C C   . LYS A 1 348 ? -1.217  10.967  14.784  1.00 95.70 348 A 1 
ATOM 2758 O O   . LYS A 1 348 ? -2.120  10.518  15.492  1.00 95.39 348 A 1 
ATOM 2759 C CB  . LYS A 1 348 ? -1.122  13.335  13.909  1.00 94.19 348 A 1 
ATOM 2760 C CG  . LYS A 1 348 ? -0.931  14.823  14.256  1.00 92.16 348 A 1 
ATOM 2761 C CD  . LYS A 1 348 ? -1.196  15.708  13.023  1.00 89.87 348 A 1 
ATOM 2762 C CE  . LYS A 1 348 ? -0.954  17.187  13.336  1.00 84.38 348 A 1 
ATOM 2763 N NZ  . LYS A 1 348 ? -0.981  18.035  12.114  1.00 77.79 348 A 1 
ATOM 2764 N N   . THR A 1 349 ? -0.605  10.248  13.840  1.00 95.67 349 A 1 
ATOM 2765 C CA  . THR A 1 349 ? -0.954  8.860   13.498  1.00 96.11 349 A 1 
ATOM 2766 C C   . THR A 1 349 ? -0.915  7.954   14.730  1.00 96.50 349 A 1 
ATOM 2767 O O   . THR A 1 349 ? -1.902  7.293   15.052  1.00 96.14 349 A 1 
ATOM 2768 C CB  . THR A 1 349 ? 0.008   8.338   12.412  1.00 95.89 349 A 1 
ATOM 2769 O OG1 . THR A 1 349 ? -0.081  9.171   11.282  1.00 92.85 349 A 1 
ATOM 2770 C CG2 . THR A 1 349 ? -0.300  6.924   11.953  1.00 93.24 349 A 1 
ATOM 2771 N N   . SER A 1 350 ? 0.189   7.983   15.477  1.00 96.86 350 A 1 
ATOM 2772 C CA  . SER A 1 350 ? 0.373   7.189   16.696  1.00 96.92 350 A 1 
ATOM 2773 C C   . SER A 1 350 ? -0.591  7.600   17.800  1.00 96.97 350 A 1 
ATOM 2774 O O   . SER A 1 350 ? -1.129  6.742   18.494  1.00 96.47 350 A 1 
ATOM 2775 C CB  . SER A 1 350 ? 1.798   7.334   17.221  1.00 96.09 350 A 1 
ATOM 2776 O OG  . SER A 1 350 ? 2.699   6.965   16.208  1.00 84.85 350 A 1 
ATOM 2777 N N   . GLY A 1 351 ? -0.850  8.896   17.943  1.00 96.42 351 A 1 
ATOM 2778 C CA  . GLY A 1 351 ? -1.822  9.416   18.900  1.00 96.38 351 A 1 
ATOM 2779 C C   . GLY A 1 351 ? -3.236  8.891   18.648  1.00 96.56 351 A 1 
ATOM 2780 O O   . GLY A 1 351 ? -3.918  8.498   19.593  1.00 95.82 351 A 1 
ATOM 2781 N N   . ILE A 1 352 ? -3.657  8.813   17.382  1.00 96.43 352 A 1 
ATOM 2782 C CA  . ILE A 1 352 ? -4.949  8.216   17.006  1.00 96.38 352 A 1 
ATOM 2783 C C   . ILE A 1 352 ? -4.961  6.726   17.354  1.00 96.46 352 A 1 
ATOM 2784 O O   . ILE A 1 352 ? -5.886  6.272   18.020  1.00 95.76 352 A 1 
ATOM 2785 C CB  . ILE A 1 352 ? -5.264  8.458   15.508  1.00 96.44 352 A 1 
ATOM 2786 C CG1 . ILE A 1 352 ? -5.451  9.966   15.217  1.00 95.24 352 A 1 
ATOM 2787 C CG2 . ILE A 1 352 ? -6.541  7.695   15.092  1.00 95.29 352 A 1 
ATOM 2788 C CD1 . ILE A 1 352 ? -5.385  10.314  13.724  1.00 91.88 352 A 1 
ATOM 2789 N N   . VAL A 1 353 ? -3.928  5.972   16.960  1.00 96.84 353 A 1 
ATOM 2790 C CA  . VAL A 1 353 ? -3.837  4.532   17.252  1.00 96.78 353 A 1 
ATOM 2791 C C   . VAL A 1 353 ? -3.910  4.283   18.757  1.00 96.47 353 A 1 
ATOM 2792 O O   . VAL A 1 353 ? -4.780  3.534   19.202  1.00 96.01 353 A 1 
ATOM 2793 C CB  . VAL A 1 353 ? -2.568  3.901   16.645  1.00 96.81 353 A 1 
ATOM 2794 C CG1 . VAL A 1 353 ? -2.406  2.431   17.060  1.00 95.57 353 A 1 
ATOM 2795 C CG2 . VAL A 1 353 ? -2.610  3.930   15.112  1.00 95.40 353 A 1 
ATOM 2796 N N   . LEU A 1 354 ? -3.062  4.941   19.550  1.00 96.93 354 A 1 
ATOM 2797 C CA  . LEU A 1 354 ? -3.011  4.762   21.003  1.00 96.39 354 A 1 
ATOM 2798 C C   . LEU A 1 354 ? -4.334  5.133   21.675  1.00 96.04 354 A 1 
ATOM 2799 O O   . LEU A 1 354 ? -4.828  4.373   22.505  1.00 95.18 354 A 1 
ATOM 2800 C CB  . LEU A 1 354 ? -1.864  5.596   21.597  1.00 95.78 354 A 1 
ATOM 2801 C CG  . LEU A 1 354 ? -0.454  5.068   21.285  1.00 94.60 354 A 1 
ATOM 2802 C CD1 . LEU A 1 354 ? 0.574   6.054   21.838  1.00 92.66 354 A 1 
ATOM 2803 C CD2 . LEU A 1 354 ? -0.190  3.697   21.908  1.00 92.63 354 A 1 
ATOM 2804 N N   . LYS A 1 355 ? -4.944  6.248   21.282  1.00 96.08 355 A 1 
ATOM 2805 C CA  . LYS A 1 355 ? -6.263  6.646   21.786  1.00 95.50 355 A 1 
ATOM 2806 C C   . LYS A 1 355 ? -7.308  5.561   21.521  1.00 95.21 355 A 1 
ATOM 2807 O O   . LYS A 1 355 ? -8.047  5.175   22.421  1.00 94.27 355 A 1 
ATOM 2808 C CB  . LYS A 1 355 ? -6.654  7.984   21.141  1.00 95.04 355 A 1 
ATOM 2809 C CG  . LYS A 1 355 ? -8.032  8.467   21.612  1.00 89.96 355 A 1 
ATOM 2810 C CD  . LYS A 1 355 ? -8.419  9.770   20.904  1.00 85.66 355 A 1 
ATOM 2811 C CE  . LYS A 1 355 ? -9.835  10.169  21.334  1.00 76.04 355 A 1 
ATOM 2812 N NZ  . LYS A 1 355 ? -10.294 11.393  20.632  1.00 69.36 355 A 1 
ATOM 2813 N N   . GLU A 1 356 ? -7.355  5.052   20.302  1.00 95.59 356 A 1 
ATOM 2814 C CA  . GLU A 1 356 ? -8.405  4.131   19.875  1.00 95.29 356 A 1 
ATOM 2815 C C   . GLU A 1 356 ? -8.248  2.716   20.444  1.00 95.19 356 A 1 
ATOM 2816 O O   . GLU A 1 356 ? -9.263  2.035   20.644  1.00 93.57 356 A 1 
ATOM 2817 C CB  . GLU A 1 356 ? -8.454  4.107   18.347  1.00 95.05 356 A 1 
ATOM 2818 C CG  . GLU A 1 356 ? -9.003  5.411   17.740  1.00 93.15 356 A 1 
ATOM 2819 C CD  . GLU A 1 356 ? -10.461 5.697   18.118  1.00 93.86 356 A 1 
ATOM 2820 O OE1 . GLU A 1 356 ? -10.851 6.880   18.140  1.00 88.61 356 A 1 
ATOM 2821 O OE2 . GLU A 1 356 ? -11.207 4.726   18.391  1.00 89.52 356 A 1 
ATOM 2822 N N   . ILE A 1 357 ? -7.023  2.263   20.739  1.00 95.01 357 A 1 
ATOM 2823 C CA  . ILE A 1 357 ? -6.778  0.960   21.377  1.00 93.42 357 A 1 
ATOM 2824 C C   . ILE A 1 357 ? -6.983  0.999   22.896  1.00 91.71 357 A 1 
ATOM 2825 O O   . ILE A 1 357 ? -7.302  -0.028  23.492  1.00 87.02 357 A 1 
ATOM 2826 C CB  . ILE A 1 357 ? -5.398  0.374   21.003  1.00 91.83 357 A 1 
ATOM 2827 C CG1 . ILE A 1 357 ? -4.241  1.202   21.597  1.00 86.01 357 A 1 
ATOM 2828 C CG2 . ILE A 1 357 ? -5.285  0.170   19.483  1.00 85.48 357 A 1 
ATOM 2829 C CD1 . ILE A 1 357 ? -2.841  0.731   21.201  1.00 86.16 357 A 1 
ATOM 2830 N N   . THR A 1 358 ? -6.825  2.163   23.530  1.00 89.45 358 A 1 
ATOM 2831 C CA  . THR A 1 358 ? -6.982  2.318   24.987  1.00 85.47 358 A 1 
ATOM 2832 C C   . THR A 1 358 ? -8.425  2.542   25.421  1.00 82.98 358 A 1 
ATOM 2833 O O   . THR A 1 358 ? -8.777  2.211   26.554  1.00 78.09 358 A 1 
ATOM 2834 C CB  . THR A 1 358 ? -6.100  3.447   25.530  1.00 82.32 358 A 1 
ATOM 2835 O OG1 . THR A 1 358 ? -6.299  4.641   24.820  1.00 74.62 358 A 1 
ATOM 2836 C CG2 . THR A 1 358 ? -4.619  3.095   25.434  1.00 72.13 358 A 1 
ATOM 2837 N N   . ILE A 1 359 ? -9.279  3.037   24.535  1.00 78.00 359 A 1 
ATOM 2838 C CA  . ILE A 1 359 ? -10.720 3.148   24.787  1.00 73.97 359 A 1 
ATOM 2839 C C   . ILE A 1 359 ? -11.319 1.737   24.852  1.00 71.07 359 A 1 
ATOM 2840 O O   . ILE A 1 359 ? -11.507 1.071   23.826  1.00 64.04 359 A 1 
ATOM 2841 C CB  . ILE A 1 359 ? -11.400 4.052   23.733  1.00 67.41 359 A 1 
ATOM 2842 C CG1 . ILE A 1 359 ? -10.910 5.514   23.873  1.00 60.61 359 A 1 
ATOM 2843 C CG2 . ILE A 1 359 ? -12.938 4.022   23.893  1.00 59.98 359 A 1 
ATOM 2844 C CD1 . ILE A 1 359 ? -11.216 6.389   22.650  1.00 54.04 359 A 1 
ATOM 2845 N N   . GLN A 1 360 ? -11.638 1.275   26.058  1.00 71.12 360 A 1 
ATOM 2846 C CA  . GLN A 1 360 ? -12.363 0.022   26.251  1.00 68.12 360 A 1 
ATOM 2847 C C   . GLN A 1 360 ? -13.795 0.144   25.707  1.00 68.13 360 A 1 
ATOM 2848 O O   . GLN A 1 360 ? -14.484 1.125   25.999  1.00 60.87 360 A 1 
ATOM 2849 C CB  . GLN A 1 360 ? -12.381 -0.399  27.729  1.00 59.55 360 A 1 
ATOM 2850 C CG  . GLN A 1 360 ? -10.989 -0.814  28.243  1.00 51.84 360 A 1 
ATOM 2851 C CD  . GLN A 1 360 ? -11.051 -1.528  29.595  1.00 45.17 360 A 1 
ATOM 2852 O OE1 . GLN A 1 360 ? -12.096 -1.745  30.184  1.00 40.98 360 A 1 
ATOM 2853 N NE2 . GLN A 1 360 ? -9.926  -1.946  30.133  1.00 38.59 360 A 1 
ATOM 2854 N N   . PRO A 1 361 ? -14.294 -0.856  24.960  1.00 58.25 361 A 1 
ATOM 2855 C CA  . PRO A 1 361 ? -15.698 -0.904  24.589  1.00 56.93 361 A 1 
ATOM 2856 C C   . PRO A 1 361 ? -16.524 -1.221  25.849  1.00 56.86 361 A 1 
ATOM 2857 O O   . PRO A 1 361 ? -16.645 -2.380  26.236  1.00 53.42 361 A 1 
ATOM 2858 C CB  . PRO A 1 361 ? -15.784 -1.981  23.494  1.00 53.71 361 A 1 
ATOM 2859 C CG  . PRO A 1 361 ? -14.616 -2.917  23.800  1.00 52.86 361 A 1 
ATOM 2860 C CD  . PRO A 1 361 ? -13.580 -2.032  24.487  1.00 55.71 361 A 1 
ATOM 2861 N N   . GLY A 1 362 ? -17.044 -0.195  26.517  1.00 55.17 362 A 1 
ATOM 2862 C CA  . GLY A 1 362 ? -17.879 -0.336  27.721  1.00 55.62 362 A 1 
ATOM 2863 C C   . GLY A 1 362 ? -17.876 0.844   28.686  1.00 55.79 362 A 1 
ATOM 2864 O O   . GLY A 1 362 ? -18.811 0.965   29.474  1.00 50.65 362 A 1 
ATOM 2865 N N   . SER A 1 363 ? -16.897 1.736   28.647  1.00 41.80 363 A 1 
ATOM 2866 C CA  . SER A 1 363 ? -16.960 2.995   29.395  1.00 42.08 363 A 1 
ATOM 2867 C C   . SER A 1 363 ? -17.840 3.989   28.636  1.00 41.90 363 A 1 
ATOM 2868 O O   . SER A 1 363 ? -17.378 4.674   27.730  1.00 39.27 363 A 1 
ATOM 2869 C CB  . SER A 1 363 ? -15.559 3.543   29.691  1.00 39.25 363 A 1 
ATOM 2870 O OG  . SER A 1 363 ? -14.796 3.667   28.510  1.00 35.88 363 A 1 
ATOM 2871 N N   . GLY A 1 364 ? -19.127 4.034   28.996  1.00 30.32 364 A 1 
ATOM 2872 C CA  . GLY A 1 364 ? -20.081 5.027   28.516  1.00 31.57 364 A 1 
ATOM 2873 C C   . GLY A 1 364 ? -19.679 6.437   28.942  1.00 31.95 364 A 1 
ATOM 2874 O O   . GLY A 1 364 ? -20.232 6.974   29.886  1.00 30.00 364 A 1 
ATOM 2875 N N   . PHE A 1 365 ? -18.717 7.028   28.246  1.00 30.20 365 A 1 
ATOM 2876 C CA  . PHE A 1 365 ? -18.588 8.471   28.165  1.00 30.95 365 A 1 
ATOM 2877 C C   . PHE A 1 365 ? -19.279 8.907   26.882  1.00 30.96 365 A 1 
ATOM 2878 O O   . PHE A 1 365 ? -18.899 8.487   25.786  1.00 29.13 365 A 1 
ATOM 2879 C CB  . PHE A 1 365 ? -17.130 8.923   28.275  1.00 28.12 365 A 1 
ATOM 2880 C CG  . PHE A 1 365 ? -16.752 9.253   29.708  1.00 25.80 365 A 1 
ATOM 2881 C CD1 . PHE A 1 365 ? -16.948 10.554  30.202  1.00 22.89 365 A 1 
ATOM 2882 C CD2 . PHE A 1 365 ? -16.253 8.251   30.559  1.00 22.31 365 A 1 
ATOM 2883 C CE1 . PHE A 1 365 ? -16.645 10.856  31.541  1.00 21.47 365 A 1 
ATOM 2884 C CE2 . PHE A 1 365 ? -15.953 8.552   31.901  1.00 22.26 365 A 1 
ATOM 2885 C CZ  . PHE A 1 365 ? -16.149 9.853   32.389  1.00 24.26 365 A 1 
ATOM 2886 N N   . ALA A 1 366 ? -20.344 9.689   27.055  1.00 24.41 366 A 1 
ATOM 2887 C CA  . ALA A 1 366 ? -21.042 10.335  25.960  1.00 27.52 366 A 1 
ATOM 2888 C C   . ALA A 1 366 ? -20.012 10.970  25.022  1.00 28.79 366 A 1 
ATOM 2889 O O   . ALA A 1 366 ? -19.198 11.796  25.433  1.00 27.89 366 A 1 
ATOM 2890 C CB  . ALA A 1 366 ? -22.008 11.373  26.542  1.00 25.82 366 A 1 
ATOM 2891 N N   . ALA A 1 367 ? -20.032 10.541  23.768  1.00 26.87 367 A 1 
ATOM 2892 C CA  . ALA A 1 367 ? -19.193 11.103  22.733  1.00 28.68 367 A 1 
ATOM 2893 C C   . ALA A 1 367 ? -19.579 12.575  22.536  1.00 29.21 367 A 1 
ATOM 2894 O O   . ALA A 1 367 ? -20.479 12.899  21.765  1.00 27.89 367 A 1 
ATOM 2895 C CB  . ALA A 1 367 ? -19.352 10.262  21.458  1.00 27.31 367 A 1 
ATOM 2896 N N   . THR A 1 368 ? -18.888 13.484  23.230  1.00 26.03 368 A 1 
ATOM 2897 C CA  . THR A 1 368 ? -18.771 14.854  22.748  1.00 29.72 368 A 1 
ATOM 2898 C C   . THR A 1 368 ? -18.006 14.766  21.435  1.00 30.30 368 A 1 
ATOM 2899 O O   . THR A 1 368 ? -16.804 14.521  21.401  1.00 28.13 368 A 1 
ATOM 2900 C CB  . THR A 1 368 ? -18.087 15.779  23.764  1.00 26.83 368 A 1 
ATOM 2901 O OG1 . THR A 1 368 ? -16.930 15.181  24.295  1.00 23.69 368 A 1 
ATOM 2902 C CG2 . THR A 1 368 ? -19.021 16.095  24.933  1.00 23.36 368 A 1 
ATOM 2903 N N   . SER A 1 369 ? -18.753 14.868  20.346  1.00 27.68 369 A 1 
ATOM 2904 C CA  . SER A 1 369 ? -18.224 14.941  18.988  1.00 31.70 369 A 1 
ATOM 2905 C C   . SER A 1 369 ? -17.084 15.966  18.955  1.00 32.08 369 A 1 
ATOM 2906 O O   . SER A 1 369 ? -17.336 17.135  19.251  1.00 30.41 369 A 1 
ATOM 2907 C CB  . SER A 1 369 ? -19.358 15.386  18.052  1.00 30.13 369 A 1 
ATOM 2908 O OG  . SER A 1 369 ? -18.920 15.497  16.716  1.00 26.50 369 A 1 
ATOM 2909 N N   . PRO A 1 370 ? -15.834 15.589  18.623  1.00 28.86 370 A 1 
ATOM 2910 C CA  . PRO A 1 370 ? -14.850 16.600  18.296  1.00 31.66 370 A 1 
ATOM 2911 C C   . PRO A 1 370 ? -15.367 17.341  17.064  1.00 31.75 370 A 1 
ATOM 2912 O O   . PRO A 1 370 ? -15.829 16.718  16.104  1.00 30.75 370 A 1 
ATOM 2913 C CB  . PRO A 1 370 ? -13.526 15.863  18.081  1.00 30.01 370 A 1 
ATOM 2914 C CG  . PRO A 1 370 ? -13.960 14.455  17.685  1.00 30.58 370 A 1 
ATOM 2915 C CD  . PRO A 1 370 ? -15.328 14.260  18.347  1.00 33.63 370 A 1 
ATOM 2916 N N   . ALA A 1 371 ? -15.343 18.665  17.141  1.00 28.45 371 A 1 
ATOM 2917 C CA  . ALA A 1 371 ? -15.772 19.551  16.073  1.00 32.92 371 A 1 
ATOM 2918 C C   . ALA A 1 371 ? -15.252 19.046  14.718  1.00 32.96 371 A 1 
ATOM 2919 O O   . ALA A 1 371 ? -14.051 18.856  14.530  1.00 31.71 371 A 1 
ATOM 2920 C CB  . ALA A 1 371 ? -15.267 20.962  16.393  1.00 31.68 371 A 1 
ATOM 2921 N N   . LYS A 1 372 ? -16.181 18.819  13.790  1.00 28.45 372 A 1 
ATOM 2922 C CA  . LYS A 1 372 ? -15.844 18.517  12.395  1.00 32.53 372 A 1 
ATOM 2923 C C   . LYS A 1 372 ? -14.913 19.626  11.890  1.00 31.89 372 A 1 
ATOM 2924 O O   . LYS A 1 372 ? -15.294 20.794  12.019  1.00 30.34 372 A 1 
ATOM 2925 C CB  . LYS A 1 372 ? -17.113 18.486  11.528  1.00 31.35 372 A 1 
ATOM 2926 C CG  . LYS A 1 372 ? -18.003 17.259  11.762  1.00 27.82 372 A 1 
ATOM 2927 C CD  . LYS A 1 372 ? -19.272 17.339  10.893  1.00 25.41 372 A 1 
ATOM 2928 C CE  . LYS A 1 372 ? -20.150 16.100  11.090  1.00 22.95 372 A 1 
ATOM 2929 N NZ  . LYS A 1 372 ? -21.424 16.195  10.320  1.00 21.16 372 A 1 
ATOM 2930 N N   . PRO A 1 373 ? -13.753 19.311  11.302  1.00 28.84 373 A 1 
ATOM 2931 C CA  . PRO A 1 373 ? -13.077 20.318  10.504  1.00 31.13 373 A 1 
ATOM 2932 C C   . PRO A 1 373 ? -14.069 20.760  9.426   1.00 31.00 373 A 1 
ATOM 2933 O O   . PRO A 1 373 ? -14.648 19.929  8.721   1.00 30.27 373 A 1 
ATOM 2934 C CB  . PRO A 1 373 ? -11.802 19.656  9.969   1.00 29.71 373 A 1 
ATOM 2935 C CG  . PRO A 1 373 ? -12.117 18.162  10.009  1.00 30.00 373 A 1 
ATOM 2936 C CD  . PRO A 1 373 ? -13.127 18.012  11.146  1.00 33.03 373 A 1 
ATOM 2937 N N   . ARG A 1 374 ? -14.340 22.064  9.363   1.00 23.92 374 A 1 
ATOM 2938 C CA  . ARG A 1 374 ? -15.180 22.658  8.322   1.00 29.32 374 A 1 
ATOM 2939 C C   . ARG A 1 374 ? -14.464 22.508  6.975   1.00 28.58 374 A 1 
ATOM 2940 O O   . ARG A 1 374 ? -13.799 23.430  6.521   1.00 27.63 374 A 1 
ATOM 2941 C CB  . ARG A 1 374 ? -15.480 24.142  8.626   1.00 28.61 374 A 1 
ATOM 2942 C CG  . ARG A 1 374 ? -16.593 24.386  9.657   1.00 25.59 374 A 1 
ATOM 2943 C CD  . ARG A 1 374 ? -16.822 25.906  9.794   1.00 24.35 374 A 1 
ATOM 2944 N NE  . ARG A 1 374 ? -17.965 26.244  10.672  1.00 21.65 374 A 1 
ATOM 2945 C CZ  . ARG A 1 374 ? -18.414 27.466  10.937  1.00 20.96 374 A 1 
ATOM 2946 N NH1 . ARG A 1 374 ? -17.850 28.534  10.443  1.00 20.50 374 A 1 
ATOM 2947 N NH2 . ARG A 1 374 ? -19.447 27.642  11.710  1.00 20.39 374 A 1 
ATOM 2948 N N   . PHE A 1 375 ? -14.619 21.356  6.337   1.00 24.00 375 A 1 
ATOM 2949 C CA  . PHE A 1 375 ? -14.455 21.260  4.893   1.00 27.80 375 A 1 
ATOM 2950 C C   . PHE A 1 375 ? -15.752 21.772  4.272   1.00 27.01 375 A 1 
ATOM 2951 O O   . PHE A 1 375 ? -16.745 21.058  4.159   1.00 25.61 375 A 1 
ATOM 2952 C CB  . PHE A 1 375 ? -14.060 19.844  4.470   1.00 26.06 375 A 1 
ATOM 2953 C CG  . PHE A 1 375 ? -12.585 19.567  4.705   1.00 24.22 375 A 1 
ATOM 2954 C CD1 . PHE A 1 375 ? -11.633 20.013  3.771   1.00 21.76 375 A 1 
ATOM 2955 C CD2 . PHE A 1 375 ? -12.160 18.887  5.864   1.00 23.01 375 A 1 
ATOM 2956 C CE1 . PHE A 1 375 ? -10.262 19.785  3.992   1.00 22.62 375 A 1 
ATOM 2957 C CE2 . PHE A 1 375 ? -10.785 18.663  6.085   1.00 22.34 375 A 1 
ATOM 2958 C CZ  . PHE A 1 375 ? -9.841  19.112  5.151   1.00 25.01 375 A 1 
ATOM 2959 N N   . GLY A 1 376 ? -15.760 23.063  3.981   1.00 21.55 376 A 1 
ATOM 2960 C CA  . GLY A 1 376 ? -16.840 23.704  3.257   1.00 25.54 376 A 1 
ATOM 2961 C C   . GLY A 1 376 ? -16.936 23.155  1.839   1.00 25.42 376 A 1 
ATOM 2962 O O   . GLY A 1 376 ? -15.983 23.255  1.081   1.00 24.40 376 A 1 
ATOM 2963 N N   . GLY A 1 377 ? -18.106 22.600  1.528   1.00 21.44 377 A 1 
ATOM 2964 C CA  . GLY A 1 377 ? -18.710 22.592  0.202   1.00 25.42 377 A 1 
ATOM 2965 C C   . GLY A 1 377 ? -17.938 21.920  -0.932  1.00 25.33 377 A 1 
ATOM 2966 O O   . GLY A 1 377 ? -17.305 22.618  -1.696  1.00 23.95 377 A 1 
ATOM 2967 N N   . PHE A 1 378 ? -18.113 20.602  -1.100  1.00 19.76 378 A 1 
ATOM 2968 C CA  . PHE A 1 378 ? -18.043 19.962  -2.434  1.00 22.72 378 A 1 
ATOM 2969 C C   . PHE A 1 378 ? -18.639 18.532  -2.439  1.00 22.55 378 A 1 
ATOM 2970 O O   . PHE A 1 378 ? -18.090 17.614  -3.018  1.00 21.71 378 A 1 
ATOM 2971 C CB  . PHE A 1 378 ? -16.622 20.033  -3.053  1.00 21.69 378 A 1 
ATOM 2972 C CG  . PHE A 1 378 ? -16.567 20.910  -4.304  1.00 19.05 378 A 1 
ATOM 2973 C CD1 . PHE A 1 378 ? -17.061 20.436  -5.529  1.00 17.66 378 A 1 
ATOM 2974 C CD2 . PHE A 1 378 ? -16.050 22.218  -4.226  1.00 17.90 378 A 1 
ATOM 2975 C CE1 . PHE A 1 378 ? -17.059 21.268  -6.662  1.00 18.07 378 A 1 
ATOM 2976 C CE2 . PHE A 1 378 ? -16.049 23.050  -5.362  1.00 18.83 378 A 1 
ATOM 2977 C CZ  . PHE A 1 378 ? -16.554 22.579  -6.575  1.00 20.99 378 A 1 
ATOM 2978 N N   . LEU A 1 379 ? -19.780 18.326  -1.770  1.00 20.05 379 A 1 
ATOM 2979 C CA  . LEU A 1 379 ? -20.481 17.027  -1.763  1.00 23.39 379 A 1 
ATOM 2980 C C   . LEU A 1 379 ? -22.008 17.187  -1.895  1.00 22.80 379 A 1 
ATOM 2981 O O   . LEU A 1 379 ? -22.786 16.567  -1.185  1.00 22.53 379 A 1 
ATOM 2982 C CB  . LEU A 1 379 ? -20.021 16.181  -0.555  1.00 22.71 379 A 1 
ATOM 2983 C CG  . LEU A 1 379 ? -18.875 15.202  -0.884  1.00 20.23 379 A 1 
ATOM 2984 C CD1 . LEU A 1 379 ? -18.181 14.755  0.401   1.00 18.82 379 A 1 
ATOM 2985 C CD2 . LEU A 1 379 ? -19.392 13.951  -1.600  1.00 21.05 379 A 1 
ATOM 2986 N N   . ARG A 1 380 ? -22.455 18.024  -2.826  1.00 19.73 380 A 1 
ATOM 2987 C CA  . ARG A 1 380 ? -23.826 17.989  -3.365  1.00 21.35 380 A 1 
ATOM 2988 C C   . ARG A 1 380 ? -23.717 17.820  -4.879  1.00 21.27 380 A 1 
ATOM 2989 O O   . ARG A 1 380 ? -23.517 18.805  -5.573  1.00 20.66 380 A 1 
ATOM 2990 C CB  . ARG A 1 380 ? -24.627 19.252  -2.992  1.00 20.61 380 A 1 
ATOM 2991 C CG  . ARG A 1 380 ? -25.322 19.160  -1.626  1.00 17.42 380 A 1 
ATOM 2992 C CD  . ARG A 1 380 ? -26.280 20.346  -1.440  1.00 15.77 380 A 1 
ATOM 2993 N NE  . ARG A 1 380 ? -27.040 20.257  -0.167  1.00 14.97 380 A 1 
ATOM 2994 C CZ  . ARG A 1 380 ? -28.208 20.821  0.100   1.00 14.26 380 A 1 
ATOM 2995 N NH1 . ARG A 1 380 ? -28.839 21.550  -0.774  1.00 13.70 380 A 1 
ATOM 2996 N NH2 . ARG A 1 380 ? -28.772 20.662  1.264   1.00 13.92 380 A 1 
ATOM 2997 N N   . GLY A 1 381 ? -23.793 16.583  -5.339  1.00 21.35 381 A 1 
ATOM 2998 C CA  . GLY A 1 381 ? -23.804 16.319  -6.787  1.00 23.25 381 A 1 
ATOM 2999 C C   . GLY A 1 381 ? -23.734 14.866  -7.252  1.00 22.79 381 A 1 
ATOM 3000 O O   . GLY A 1 381 ? -23.794 14.661  -8.453  1.00 21.78 381 A 1 
ATOM 3001 N N   . PHE A 1 382 ? -23.637 13.863  -6.358  1.00 18.58 382 A 1 
ATOM 3002 C CA  . PHE A 1 382 ? -23.468 12.461  -6.795  1.00 20.82 382 A 1 
ATOM 3003 C C   . PHE A 1 382 ? -24.367 11.452  -6.056  1.00 20.20 382 A 1 
ATOM 3004 O O   . PHE A 1 382 ? -23.946 10.351  -5.747  1.00 19.02 382 A 1 
ATOM 3005 C CB  . PHE A 1 382 ? -21.979 12.086  -6.817  1.00 20.08 382 A 1 
ATOM 3006 C CG  . PHE A 1 382 ? -21.302 12.446  -8.125  1.00 17.83 382 A 1 
ATOM 3007 C CD1 . PHE A 1 382 ? -21.467 11.607  -9.244  1.00 16.65 382 A 1 
ATOM 3008 C CD2 . PHE A 1 382 ? -20.522 13.609  -8.227  1.00 16.91 382 A 1 
ATOM 3009 C CE1 . PHE A 1 382 ? -20.850 11.931  -10.462 1.00 16.95 382 A 1 
ATOM 3010 C CE2 . PHE A 1 382 ? -19.907 13.933  -9.449  1.00 17.61 382 A 1 
ATOM 3011 C CZ  . PHE A 1 382 ? -20.069 13.094  -10.562 1.00 19.43 382 A 1 
ATOM 3012 N N   . LEU A 1 383 ? -25.611 11.819  -5.777  1.00 17.42 383 A 1 
ATOM 3013 C CA  . LEU A 1 383 ? -26.620 10.880  -5.270  1.00 20.35 383 A 1 
ATOM 3014 C C   . LEU A 1 383 ? -27.931 11.052  -6.039  1.00 20.01 383 A 1 
ATOM 3015 O O   . LEU A 1 383 ? -28.887 11.598  -5.507  1.00 19.29 383 A 1 
ATOM 3016 C CB  . LEU A 1 383 ? -26.820 11.040  -3.750  1.00 19.40 383 A 1 
ATOM 3017 C CG  . LEU A 1 383 ? -25.736 10.412  -2.867  1.00 16.98 383 A 1 
ATOM 3018 C CD1 . LEU A 1 383 ? -26.000 10.788  -1.408  1.00 16.08 383 A 1 
ATOM 3019 C CD2 . LEU A 1 383 ? -25.709 8.887   -2.963  1.00 16.86 383 A 1 
ATOM 3020 N N   . LEU A 1 384 ? -27.962 10.606  -7.286  1.00 15.21 384 A 1 
ATOM 3021 C CA  . LEU A 1 384 ? -29.184 10.242  -8.011  1.00 19.67 384 A 1 
ATOM 3022 C C   . LEU A 1 384 ? -28.834 9.142   -9.026  1.00 19.33 384 A 1 
ATOM 3023 O O   . LEU A 1 384 ? -28.378 9.442   -10.124 1.00 18.56 384 A 1 
ATOM 3024 C CB  . LEU A 1 384 ? -29.835 11.451  -8.722  1.00 18.36 384 A 1 
ATOM 3025 C CG  . LEU A 1 384 ? -30.641 12.436  -7.845  1.00 16.10 384 A 1 
ATOM 3026 C CD1 . LEU A 1 384 ? -31.216 13.552  -8.715  1.00 15.15 384 A 1 
ATOM 3027 C CD2 . LEU A 1 384 ? -31.804 11.777  -7.098  1.00 16.20 384 A 1 
ATOM 3028 N N   . ASN A 1 385 ? -28.973 7.892   -8.607  1.00 16.69 385 A 1 
ATOM 3029 C CA  . ASN A 1 385 ? -29.521 6.765   -9.372  1.00 20.22 385 A 1 
ATOM 3030 C C   . ASN A 1 385 ? -29.369 5.480   -8.549  1.00 20.24 385 A 1 
ATOM 3031 O O   . ASN A 1 385 ? -28.404 4.732   -8.683  1.00 18.90 385 A 1 
ATOM 3032 C CB  . ASN A 1 385 ? -28.922 6.622   -10.790 1.00 18.85 385 A 1 
ATOM 3033 C CG  . ASN A 1 385 ? -29.748 7.344   -11.851 1.00 15.94 385 A 1 
ATOM 3034 O OD1 . ASN A 1 385 ? -30.886 7.742   -11.644 1.00 14.42 385 A 1 
ATOM 3035 N ND2 . ASN A 1 385 ? -29.229 7.499   -13.041 1.00 15.23 385 A 1 
ATOM 3036 N N   . GLU A 1 386 ? -30.339 5.233   -7.662  1.00 17.33 386 A 1 
ATOM 3037 C CA  . GLU A 1 386 ? -30.534 3.919   -7.054  1.00 18.05 386 A 1 
ATOM 3038 C C   . GLU A 1 386 ? -31.417 3.066   -7.975  1.00 17.77 386 A 1 
ATOM 3039 O O   . GLU A 1 386 ? -32.619 3.292   -8.109  1.00 16.39 386 A 1 
ATOM 3040 C CB  . GLU A 1 386 ? -31.141 4.023   -5.648  1.00 17.10 386 A 1 
ATOM 3041 C CG  . GLU A 1 386 ? -30.132 4.531   -4.604  1.00 14.99 386 A 1 
ATOM 3042 C CD  . GLU A 1 386 ? -30.609 4.326   -3.157  1.00 13.53 386 A 1 
ATOM 3043 O OE1 . GLU A 1 386 ? -29.725 4.342   -2.266  1.00 12.92 386 A 1 
ATOM 3044 O OE2 . GLU A 1 386 ? -31.829 4.148   -2.937  1.00 13.88 386 A 1 
ATOM 3045 N N   . GLY A 1 387 ? -30.801 2.071   -8.615  1.00 16.49 387 A 1 
ATOM 3046 C CA  . GLY A 1 387 ? -31.479 0.911   -9.183  1.00 19.37 387 A 1 
ATOM 3047 C C   . GLY A 1 387 ? -31.474 -0.227  -8.167  1.00 19.51 387 A 1 
ATOM 3048 O O   . GLY A 1 387 ? -30.424 -0.790  -7.862  1.00 18.12 387 A 1 
ATOM 3049 N N   . VAL A 1 388 ? -32.643 -0.542  -7.626  1.00 14.08 388 A 1 
ATOM 3050 C CA  . VAL A 1 388 ? -32.897 -1.604  -6.645  1.00 17.18 388 A 1 
ATOM 3051 C C   . VAL A 1 388 ? -32.599 -2.979  -7.258  1.00 17.51 388 A 1 
ATOM 3052 O O   . VAL A 1 388 ? -33.238 -3.372  -8.229  1.00 16.45 388 A 1 
ATOM 3053 C CB  . VAL A 1 388 ? -34.368 -1.512  -6.185  1.00 15.84 388 A 1 
ATOM 3054 C CG1 . VAL A 1 388 ? -34.770 -2.639  -5.229  1.00 13.38 388 A 1 
ATOM 3055 C CG2 . VAL A 1 388 ? -34.643 -0.176  -5.476  1.00 14.36 388 A 1 
ATOM 3056 N N   . TYR A 1 389 ? -31.691 -3.737  -6.644  1.00 15.95 389 A 1 
ATOM 3057 C CA  . TYR A 1 389 ? -31.572 -5.185  -6.863  1.00 17.96 389 A 1 
ATOM 3058 C C   . TYR A 1 389 ? -31.561 -5.913  -5.516  1.00 18.12 389 A 1 
ATOM 3059 O O   . TYR A 1 389 ? -30.626 -5.808  -4.728  1.00 16.34 389 A 1 
ATOM 3060 C CB  . TYR A 1 389 ? -30.347 -5.538  -7.730  1.00 16.94 389 A 1 
ATOM 3061 C CG  . TYR A 1 389 ? -30.723 -6.006  -9.133  1.00 14.40 389 A 1 
ATOM 3062 C CD1 . TYR A 1 389 ? -30.946 -7.377  -9.387  1.00 12.74 389 A 1 
ATOM 3063 C CD2 . TYR A 1 389 ? -30.860 -5.072  -10.176 1.00 12.59 389 A 1 
ATOM 3064 C CE1 . TYR A 1 389 ? -31.297 -7.813  -10.681 1.00 11.87 389 A 1 
ATOM 3065 C CE2 . TYR A 1 389 ? -31.217 -5.504  -11.473 1.00 12.23 389 A 1 
ATOM 3066 C CZ  . TYR A 1 389 ? -31.431 -6.874  -11.725 1.00 13.27 389 A 1 
ATOM 3067 O OH  . TYR A 1 389 ? -31.771 -7.293  -12.975 1.00 14.67 389 A 1 
ATOM 3068 N N   . THR A 1 390 ? -32.623 -6.670  -5.255  1.00 16.02 390 A 1 
ATOM 3069 C CA  . THR A 1 390 ? -32.743 -7.608  -4.129  1.00 20.97 390 A 1 
ATOM 3070 C C   . THR A 1 390 ? -32.304 -9.010  -4.567  1.00 21.43 390 A 1 
ATOM 3071 O O   . THR A 1 390 ? -32.801 -9.485  -5.588  1.00 19.74 390 A 1 
ATOM 3072 C CB  . THR A 1 390 ? -34.199 -7.689  -3.639  1.00 18.99 390 A 1 
ATOM 3073 O OG1 . THR A 1 390 ? -35.085 -7.833  -4.724  1.00 16.49 390 A 1 
ATOM 3074 C CG2 . THR A 1 390 ? -34.626 -6.439  -2.871  1.00 16.31 390 A 1 
ATOM 3075 N N   . PRO A 1 391 ? -31.483 -9.741  -3.803  1.00 18.58 391 A 1 
ATOM 3076 C CA  . PRO A 1 391 ? -31.337 -11.182 -3.984  1.00 21.42 391 A 1 
ATOM 3077 C C   . PRO A 1 391 ? -32.078 -11.968 -2.898  1.00 22.00 391 A 1 
ATOM 3078 O O   . PRO A 1 391 ? -31.881 -11.809 -1.697  1.00 20.36 391 A 1 
ATOM 3079 C CB  . PRO A 1 391 ? -29.837 -11.476 -4.030  1.00 19.51 391 A 1 
ATOM 3080 C CG  . PRO A 1 391 ? -29.175 -10.168 -3.584  1.00 19.16 391 A 1 
ATOM 3081 C CD  . PRO A 1 391 ? -30.314 -9.269  -3.096  1.00 21.36 391 A 1 
ATOM 3082 N N   . SER A 1 392 ? -32.927 -12.866 -3.398  1.00 16.16 392 A 1 
ATOM 3083 C CA  . SER A 1 392 ? -33.646 -13.935 -2.708  1.00 21.68 392 A 1 
ATOM 3084 C C   . SER A 1 392 ? -32.718 -14.951 -2.010  1.00 22.07 392 A 1 
ATOM 3085 O O   . SER A 1 392 ? -31.541 -15.113 -2.331  1.00 20.43 392 A 1 
ATOM 3086 C CB  . SER A 1 392 ? -34.529 -14.618 -3.762  1.00 20.22 392 A 1 
ATOM 3087 O OG  . SER A 1 392 ? -35.183 -15.759 -3.258  1.00 16.46 392 A 1 
ATOM 3088 N N   . ALA A 1 393 ? -33.285 -15.640 -1.028  1.00 16.91 393 A 1 
ATOM 3089 C CA  . ALA A 1 393 ? -32.614 -16.470 -0.035  1.00 21.49 393 A 1 
ATOM 3090 C C   . ALA A 1 393 ? -32.191 -17.881 -0.513  1.00 22.16 393 A 1 
ATOM 3091 O O   . ALA A 1 393 ? -32.867 -18.527 -1.305  1.00 20.73 393 A 1 
ATOM 3092 C CB  . ALA A 1 393 ? -33.581 -16.557 1.157   1.00 19.77 393 A 1 
ATOM 3093 N N   . ARG A 1 394 ? -31.163 -18.393 0.196   1.00 16.08 394 A 1 
ATOM 3094 C CA  . ARG A 1 394 ? -30.833 -19.814 0.492   1.00 23.34 394 A 1 
ATOM 3095 C C   . ARG A 1 394 ? -30.311 -20.719 -0.643  1.00 23.62 394 A 1 
ATOM 3096 O O   . ARG A 1 394 ? -31.079 -21.262 -1.426  1.00 22.55 394 A 1 
ATOM 3097 C CB  . ARG A 1 394 ? -32.021 -20.517 1.197   1.00 22.17 394 A 1 
ATOM 3098 C CG  . ARG A 1 394 ? -32.335 -19.985 2.606   1.00 19.47 394 A 1 
ATOM 3099 C CD  . ARG A 1 394 ? -33.558 -20.716 3.186   1.00 18.53 394 A 1 
ATOM 3100 N NE  . ARG A 1 394 ? -33.933 -20.191 4.517   1.00 16.26 394 A 1 
ATOM 3101 C CZ  . ARG A 1 394 ? -34.864 -20.684 5.325   1.00 15.40 394 A 1 
ATOM 3102 N NH1 . ARG A 1 394 ? -35.563 -21.737 5.018   1.00 14.51 394 A 1 
ATOM 3103 N NH2 . ARG A 1 394 ? -35.115 -20.114 6.471   1.00 14.38 394 A 1 
ATOM 3104 N N   . LYS A 1 395 ? -29.037 -21.110 -0.509  1.00 17.81 395 A 1 
ATOM 3105 C CA  . LYS A 1 395 ? -28.584 -22.506 -0.248  1.00 25.49 395 A 1 
ATOM 3106 C C   . LYS A 1 395 ? -27.089 -22.510 0.117   1.00 25.28 395 A 1 
ATOM 3107 O O   . LYS A 1 395 ? -26.284 -21.876 -0.551  1.00 23.32 395 A 1 
ATOM 3108 C CB  . LYS A 1 395 ? -28.857 -23.440 -1.451  1.00 23.88 395 A 1 
ATOM 3109 C CG  . LYS A 1 395 ? -30.180 -24.230 -1.293  1.00 20.81 395 A 1 
ATOM 3110 C CD  . LYS A 1 395 ? -30.603 -24.923 -2.595  1.00 18.82 395 A 1 
ATOM 3111 C CE  . LYS A 1 395 ? -31.983 -25.592 -2.445  1.00 16.29 395 A 1 
ATOM 3112 N NZ  . LYS A 1 395 ? -32.408 -26.288 -3.687  1.00 14.88 395 A 1 
ATOM 3113 N N   . LYS A 1 396 ? -26.716 -23.197 1.205   1.00 19.74 396 A 1 
ATOM 3114 C CA  . LYS A 1 396 ? -25.321 -23.409 1.635   1.00 23.92 396 A 1 
ATOM 3115 C C   . LYS A 1 396 ? -24.683 -24.510 0.770   1.00 23.35 396 A 1 
ATOM 3116 O O   . LYS A 1 396 ? -25.253 -25.603 0.753   1.00 22.15 396 A 1 
ATOM 3117 C CB  . LYS A 1 396 ? -25.271 -23.876 3.107   1.00 22.85 396 A 1 
ATOM 3118 C CG  . LYS A 1 396 ? -25.580 -22.805 4.167   1.00 20.50 396 A 1 
ATOM 3119 C CD  . LYS A 1 396 ? -25.509 -23.422 5.580   1.00 19.02 396 A 1 
ATOM 3120 C CE  . LYS A 1 396 ? -25.727 -22.364 6.672   1.00 16.97 396 A 1 
ATOM 3121 N NZ  . LYS A 1 396 ? -25.708 -22.954 8.038   1.00 15.53 396 A 1 
ATOM 3122 N N   . PRO A 1 397 ? -23.502 -24.320 0.171   1.00 20.10 397 A 1 
ATOM 3123 C CA  . PRO A 1 397 ? -22.696 -25.431 -0.326  1.00 22.39 397 A 1 
ATOM 3124 C C   . PRO A 1 397 ? -21.712 -25.911 0.757   1.00 22.73 397 A 1 
ATOM 3125 O O   . PRO A 1 397 ? -21.016 -25.123 1.393   1.00 21.76 397 A 1 
ATOM 3126 C CB  . PRO A 1 397 ? -22.012 -24.922 -1.596  1.00 20.83 397 A 1 
ATOM 3127 C CG  . PRO A 1 397 ? -22.067 -23.393 -1.488  1.00 20.68 397 A 1 
ATOM 3128 C CD  . PRO A 1 397 ? -22.881 -23.070 -0.233  1.00 22.98 397 A 1 
ATOM 3129 N N   . ARG A 1 398 ? -21.673 -27.230 0.955   1.00 17.38 398 A 1 
ATOM 3130 C CA  . ARG A 1 398 ? -20.576 -27.938 1.632   1.00 21.96 398 A 1 
ATOM 3131 C C   . ARG A 1 398 ? -19.354 -27.898 0.705   1.00 21.77 398 A 1 
ATOM 3132 O O   . ARG A 1 398 ? -19.458 -28.367 -0.426  1.00 21.21 398 A 1 
ATOM 3133 C CB  . ARG A 1 398 ? -20.974 -29.406 1.890   1.00 21.59 398 A 1 
ATOM 3134 C CG  . ARG A 1 398 ? -21.869 -29.635 3.121   1.00 19.05 398 A 1 
ATOM 3135 C CD  . ARG A 1 398 ? -22.282 -31.119 3.206   1.00 18.24 398 A 1 
ATOM 3136 N NE  . ARG A 1 398 ? -22.875 -31.472 4.513   1.00 16.42 398 A 1 
ATOM 3137 C CZ  . ARG A 1 398 ? -23.468 -32.618 4.828   1.00 15.24 398 A 1 
ATOM 3138 N NH1 . ARG A 1 398 ? -23.664 -33.560 3.951   1.00 14.55 398 A 1 
ATOM 3139 N NH2 . ARG A 1 398 ? -23.873 -32.848 6.047   1.00 14.30 398 A 1 
ATOM 3140 N N   . PHE A 1 399 ? -18.224 -27.377 1.172   1.00 16.67 399 A 1 
ATOM 3141 C CA  . PHE A 1 399 ? -16.965 -27.404 0.427   1.00 19.37 399 A 1 
ATOM 3142 C C   . PHE A 1 399 ? -16.040 -28.484 0.992   1.00 19.22 399 A 1 
ATOM 3143 O O   . PHE A 1 399 ? -15.678 -28.446 2.166   1.00 18.27 399 A 1 
ATOM 3144 C CB  . PHE A 1 399 ? -16.314 -26.016 0.419   1.00 18.18 399 A 1 
ATOM 3145 C CG  . PHE A 1 399 ? -16.946 -25.062 -0.580  1.00 16.11 399 A 1 
ATOM 3146 C CD1 . PHE A 1 399 ? -16.563 -25.112 -1.934  1.00 14.50 399 A 1 
ATOM 3147 C CD2 . PHE A 1 399 ? -17.922 -24.132 -0.168  1.00 14.50 399 A 1 
ATOM 3148 C CE1 . PHE A 1 399 ? -17.153 -24.241 -2.869  1.00 13.72 399 A 1 
ATOM 3149 C CE2 . PHE A 1 399 ? -18.514 -23.264 -1.108  1.00 13.95 399 A 1 
ATOM 3150 C CZ  . PHE A 1 399 ? -18.128 -23.319 -2.457  1.00 15.34 399 A 1 
ATOM 3151 N N   . TYR A 1 400 ? -15.667 -29.427 0.127   1.00 16.80 400 A 1 
ATOM 3152 C CA  . TYR A 1 400 ? -14.531 -30.319 0.335   1.00 18.39 400 A 1 
ATOM 3153 C C   . TYR A 1 400 ? -13.243 -29.549 0.007   1.00 18.52 400 A 1 
ATOM 3154 O O   . TYR A 1 400 ? -13.138 -28.931 -1.050  1.00 17.82 400 A 1 
ATOM 3155 C CB  . TYR A 1 400 ? -14.683 -31.570 -0.540  1.00 17.44 400 A 1 
ATOM 3156 C CG  . TYR A 1 400 ? -15.638 -32.610 0.027   1.00 15.41 400 A 1 
ATOM 3157 C CD1 . TYR A 1 400 ? -15.128 -33.645 0.838   1.00 14.20 400 A 1 
ATOM 3158 C CD2 . TYR A 1 400 ? -17.021 -32.561 -0.245  1.00 13.36 400 A 1 
ATOM 3159 C CE1 . TYR A 1 400 ? -15.991 -34.623 1.369   1.00 12.82 400 A 1 
ATOM 3160 C CE2 . TYR A 1 400 ? -17.887 -33.535 0.292   1.00 13.30 400 A 1 
ATOM 3161 C CZ  . TYR A 1 400 ? -17.369 -34.568 1.097   1.00 13.95 400 A 1 
ATOM 3162 O OH  . TYR A 1 400 ? -18.196 -35.515 1.613   1.00 15.08 400 A 1 
ATOM 3163 N N   . PHE A 1 401 ? -12.288 -29.561 0.929   1.00 16.96 401 A 1 
ATOM 3164 C CA  . PHE A 1 401 ? -10.958 -28.991 0.716   1.00 19.76 401 A 1 
ATOM 3165 C C   . PHE A 1 401 ? -10.093 -30.001 -0.051  1.00 19.90 401 A 1 
ATOM 3166 O O   . PHE A 1 401 ? -9.657  -30.996 0.521   1.00 19.11 401 A 1 
ATOM 3167 C CB  . PHE A 1 401 ? -10.318 -28.631 2.066   1.00 18.92 401 A 1 
ATOM 3168 C CG  . PHE A 1 401 ? -10.613 -27.232 2.568   1.00 16.82 401 A 1 
ATOM 3169 C CD1 . PHE A 1 401 ? -9.709  -26.191 2.282   1.00 15.16 401 A 1 
ATOM 3170 C CD2 . PHE A 1 401 ? -11.764 -26.966 3.332   1.00 15.42 401 A 1 
ATOM 3171 C CE1 . PHE A 1 401 ? -9.953  -24.893 2.760   1.00 14.61 401 A 1 
ATOM 3172 C CE2 . PHE A 1 401 ? -12.012 -25.663 3.805   1.00 14.57 401 A 1 
ATOM 3173 C CZ  . PHE A 1 401 ? -11.101 -24.627 3.523   1.00 15.74 401 A 1 
ATOM 3174 N N   . ALA A 1 402 ? -9.805  -29.723 -1.318  1.00 19.03 402 A 1 
ATOM 3175 C CA  . ALA A 1 402 ? -8.654  -30.287 -2.017  1.00 22.73 402 A 1 
ATOM 3176 C C   . ALA A 1 402 ? -7.528  -29.242 -1.987  1.00 23.67 402 A 1 
ATOM 3177 O O   . ALA A 1 402 ? -7.678  -28.146 -2.526  1.00 22.92 402 A 1 
ATOM 3178 C CB  . ALA A 1 402 ? -9.067  -30.705 -3.431  1.00 21.26 402 A 1 
ATOM 3179 N N   . LEU A 1 403 ? -6.431  -29.555 -1.295  1.00 20.65 403 A 1 
ATOM 3180 C CA  . LEU A 1 403 ? -5.223  -28.726 -1.272  1.00 24.13 403 A 1 
ATOM 3181 C C   . LEU A 1 403 ? -4.424  -28.980 -2.562  1.00 24.33 403 A 1 
ATOM 3182 O O   . LEU A 1 403 ? -4.126  -30.143 -2.841  1.00 23.34 403 A 1 
ATOM 3183 C CB  . LEU A 1 403 ? -4.382  -29.090 -0.029  1.00 23.14 403 A 1 
ATOM 3184 C CG  . LEU A 1 403 ? -4.938  -28.556 1.305   1.00 20.81 403 A 1 
ATOM 3185 C CD1 . LEU A 1 403 ? -4.309  -29.311 2.478   1.00 19.04 403 A 1 
ATOM 3186 C CD2 . LEU A 1 403 ? -4.635  -27.067 1.483   1.00 21.29 403 A 1 
ATOM 3187 N N   . PRO A 1 404 ? -4.036  -27.953 -3.332  1.00 23.39 404 A 1 
ATOM 3188 C CA  . PRO A 1 404 ? -3.086  -28.132 -4.429  1.00 25.64 404 A 1 
ATOM 3189 C C   . PRO A 1 404 ? -1.650  -28.306 -3.896  1.00 26.18 404 A 1 
ATOM 3190 O O   . PRO A 1 404 ? -1.352  -27.865 -2.778  1.00 25.08 404 A 1 
ATOM 3191 C CB  . PRO A 1 404 ? -3.262  -26.897 -5.316  1.00 24.28 404 A 1 
ATOM 3192 C CG  . PRO A 1 404 ? -3.695  -25.815 -4.329  1.00 23.81 404 A 1 
ATOM 3193 C CD  . PRO A 1 404 ? -4.450  -26.567 -3.231  1.00 26.12 404 A 1 
ATOM 3194 N N   . PRO A 1 405 ? -0.753  -28.957 -4.667  1.00 20.18 405 A 1 
ATOM 3195 C CA  . PRO A 1 405 ? 0.578   -29.334 -4.202  1.00 22.37 405 A 1 
ATOM 3196 C C   . PRO A 1 405 ? 1.507   -28.132 -3.974  1.00 23.71 405 A 1 
ATOM 3197 O O   . PRO A 1 405 ? 1.464   -27.114 -4.663  1.00 22.37 405 A 1 
ATOM 3198 C CB  . PRO A 1 405 ? 1.116   -30.332 -5.235  1.00 20.45 405 A 1 
ATOM 3199 C CG  . PRO A 1 405 ? 0.376   -29.951 -6.515  1.00 19.64 405 A 1 
ATOM 3200 C CD  . PRO A 1 405 ? -0.976  -29.467 -6.016  1.00 21.70 405 A 1 
ATOM 3201 N N   . LEU A 1 406 ? 2.356   -28.293 -2.963  1.00 19.55 406 A 1 
ATOM 3202 C CA  . LEU A 1 406 ? 3.354   -27.353 -2.460  1.00 22.26 406 A 1 
ATOM 3203 C C   . LEU A 1 406 ? 4.481   -27.119 -3.476  1.00 22.56 406 A 1 
ATOM 3204 O O   . LEU A 1 406 ? 5.480   -27.831 -3.445  1.00 21.20 406 A 1 
ATOM 3205 C CB  . LEU A 1 406 ? 3.930   -27.966 -1.160  1.00 20.28 406 A 1 
ATOM 3206 C CG  . LEU A 1 406 ? 3.049   -27.784 0.087   1.00 17.71 406 A 1 
ATOM 3207 C CD1 . LEU A 1 406 ? 3.110   -29.016 0.989   1.00 15.69 406 A 1 
ATOM 3208 C CD2 . LEU A 1 406 ? 3.524   -26.574 0.890   1.00 17.17 406 A 1 
ATOM 3209 N N   . SER A 1 407 ? 4.373   -26.100 -4.321  1.00 19.32 407 A 1 
ATOM 3210 C CA  . SER A 1 407 ? 5.543   -25.526 -5.015  1.00 21.37 407 A 1 
ATOM 3211 C C   . SER A 1 407 ? 5.253   -24.159 -5.645  1.00 22.25 407 A 1 
ATOM 3212 O O   . SER A 1 407 ? 5.464   -23.953 -6.831  1.00 21.30 407 A 1 
ATOM 3213 C CB  . SER A 1 407 ? 6.133   -26.493 -6.056  1.00 19.93 407 A 1 
ATOM 3214 O OG  . SER A 1 407 ? 5.205   -26.772 -7.072  1.00 16.94 407 A 1 
ATOM 3215 N N   . TRP A 1 408 ? 4.784   -23.193 -4.853  1.00 23.03 408 A 1 
ATOM 3216 C CA  . TRP A 1 408 ? 4.703   -21.810 -5.326  1.00 22.67 408 A 1 
ATOM 3217 C C   . TRP A 1 408 ? 5.280   -20.866 -4.270  1.00 22.96 408 A 1 
ATOM 3218 O O   . TRP A 1 408 ? 4.795   -20.798 -3.141  1.00 21.34 408 A 1 
ATOM 3219 C CB  . TRP A 1 408 ? 3.272   -21.458 -5.753  1.00 20.65 408 A 1 
ATOM 3220 C CG  . TRP A 1 408 ? 2.844   -22.133 -7.031  1.00 18.40 408 A 1 
ATOM 3221 C CD1 . TRP A 1 408 ? 2.287   -23.363 -7.126  1.00 15.70 408 A 1 
ATOM 3222 C CD2 . TRP A 1 408 ? 3.000   -21.662 -8.409  1.00 15.76 408 A 1 
ATOM 3223 N NE1 . TRP A 1 408 ? 2.102   -23.689 -8.455  1.00 15.47 408 A 1 
ATOM 3224 C CE2 . TRP A 1 408 ? 2.519   -22.678 -9.294  1.00 16.40 408 A 1 
ATOM 3225 C CE3 . TRP A 1 408 ? 3.496   -20.479 -9.000  1.00 19.91 408 A 1 
ATOM 3226 C CZ2 . TRP A 1 408 ? 2.540   -22.532 -10.688 1.00 19.88 408 A 1 
ATOM 3227 C CZ3 . TRP A 1 408 ? 3.514   -20.322 -10.403 1.00 19.58 408 A 1 
ATOM 3228 C CH2 . TRP A 1 408 ? 3.040   -21.344 -11.246 1.00 19.88 408 A 1 
ATOM 3229 N N   . HIS A 1 409 ? 6.349   -20.151 -4.642  1.00 20.55 409 A 1 
ATOM 3230 C CA  . HIS A 1 409 ? 6.874   -19.045 -3.853  1.00 22.26 409 A 1 
ATOM 3231 C C   . HIS A 1 409 ? 5.827   -17.927 -3.805  1.00 22.71 409 A 1 
ATOM 3232 O O   . HIS A 1 409 ? 5.706   -17.111 -4.713  1.00 21.48 409 A 1 
ATOM 3233 C CB  . HIS A 1 409 ? 8.214   -18.567 -4.434  1.00 20.59 409 A 1 
ATOM 3234 C CG  . HIS A 1 409 ? 9.377   -19.469 -4.097  1.00 17.76 409 A 1 
ATOM 3235 N ND1 . HIS A 1 409 ? 9.827   -19.776 -2.829  1.00 15.80 409 A 1 
ATOM 3236 C CD2 . HIS A 1 409 ? 10.207  -20.104 -4.982  1.00 15.15 409 A 1 
ATOM 3237 C CE1 . HIS A 1 409 ? 10.895  -20.573 -2.950  1.00 15.00 409 A 1 
ATOM 3238 N NE2 . HIS A 1 409 ? 11.162  -20.802 -4.241  1.00 15.87 409 A 1 
ATOM 3239 N N   . TRP A 1 410 ? 5.062   -17.904 -2.726  1.00 27.82 410 A 1 
ATOM 3240 C CA  . TRP A 1 410 ? 4.116   -16.827 -2.452  1.00 26.80 410 A 1 
ATOM 3241 C C   . TRP A 1 410 ? 4.886   -15.546 -2.092  1.00 27.04 410 A 1 
ATOM 3242 O O   . TRP A 1 410 ? 5.152   -15.285 -0.918  1.00 25.28 410 A 1 
ATOM 3243 C CB  . TRP A 1 410 ? 3.163   -17.247 -1.328  1.00 24.74 410 A 1 
ATOM 3244 C CG  . TRP A 1 410 ? 2.291   -18.423 -1.644  1.00 22.60 410 A 1 
ATOM 3245 C CD1 . TRP A 1 410 ? 2.546   -19.712 -1.325  1.00 19.39 410 A 1 
ATOM 3246 C CD2 . TRP A 1 410 ? 1.023   -18.440 -2.373  1.00 19.59 410 A 1 
ATOM 3247 N NE1 . TRP A 1 410 ? 1.539   -20.521 -1.810  1.00 18.96 410 A 1 
ATOM 3248 C CE2 . TRP A 1 410 ? 0.576   -19.794 -2.465  1.00 19.95 410 A 1 
ATOM 3249 C CE3 . TRP A 1 410 ? 0.213   -17.446 -2.958  1.00 23.41 410 A 1 
ATOM 3250 C CZ2 . TRP A 1 410 ? -0.614  -20.143 -3.120  1.00 23.39 410 A 1 
ATOM 3251 C CZ3 . TRP A 1 410 ? -0.990  -17.796 -3.617  1.00 22.33 410 A 1 
ATOM 3252 C CH2 . TRP A 1 410 ? -1.403  -19.138 -3.700  1.00 22.54 410 A 1 
ATOM 3253 N N   . HIS A 1 411 ? 5.217   -14.729 -3.086  1.00 26.95 411 A 1 
ATOM 3254 C CA  . HIS A 1 411 ? 5.487   -13.320 -2.848  1.00 29.55 411 A 1 
ATOM 3255 C C   . HIS A 1 411 ? 4.152   -12.618 -2.571  1.00 28.89 411 A 1 
ATOM 3256 O O   . HIS A 1 411 ? 3.544   -12.013 -3.444  1.00 27.65 411 A 1 
ATOM 3257 C CB  . HIS A 1 411 ? 6.294   -12.702 -4.005  1.00 28.59 411 A 1 
ATOM 3258 C CG  . HIS A 1 411 ? 7.750   -13.101 -3.970  1.00 25.86 411 A 1 
ATOM 3259 N ND1 . HIS A 1 411 ? 8.713   -12.583 -3.140  1.00 23.71 411 A 1 
ATOM 3260 C CD2 . HIS A 1 411 ? 8.349   -14.069 -4.733  1.00 23.28 411 A 1 
ATOM 3261 C CE1 . HIS A 1 411 ? 9.867   -13.210 -3.401  1.00 23.07 411 A 1 
ATOM 3262 N NE2 . HIS A 1 411 ? 9.687   -14.142 -4.354  1.00 23.61 411 A 1 
ATOM 3263 N N   . ILE A 1 412 ? 3.676   -12.725 -1.337  1.00 27.25 412 A 1 
ATOM 3264 C CA  . ILE A 1 412 ? 2.800   -11.688 -0.789  1.00 28.75 412 A 1 
ATOM 3265 C C   . ILE A 1 412 ? 3.724   -10.490 -0.579  1.00 29.02 412 A 1 
ATOM 3266 O O   . ILE A 1 412 ? 4.365   -10.370 0.459   1.00 27.42 412 A 1 
ATOM 3267 C CB  . ILE A 1 412 ? 2.064   -12.142 0.495   1.00 26.67 412 A 1 
ATOM 3268 C CG1 . ILE A 1 412 ? 1.197   -13.392 0.203   1.00 23.70 412 A 1 
ATOM 3269 C CG2 . ILE A 1 412 ? 1.197   -10.994 1.037   1.00 23.89 412 A 1 
ATOM 3270 C CD1 . ILE A 1 412 ? 0.468   -13.967 1.423   1.00 22.34 412 A 1 
ATOM 3271 N N   . ALA A 1 413 ? 3.874   -9.674  -1.624  1.00 31.15 413 A 1 
ATOM 3272 C CA  . ALA A 1 413 ? 4.495   -8.370  -1.492  1.00 33.31 413 A 1 
ATOM 3273 C C   . ALA A 1 413 ? 3.625   -7.578  -0.514  1.00 33.35 413 A 1 
ATOM 3274 O O   . ALA A 1 413 ? 2.479   -7.241  -0.817  1.00 32.08 413 A 1 
ATOM 3275 C CB  . ALA A 1 413 ? 4.626   -7.713  -2.873  1.00 31.80 413 A 1 
ATOM 3276 N N   . ALA A 1 414 ? 4.135   -7.402  0.695   1.00 32.12 414 A 1 
ATOM 3277 C CA  . ALA A 1 414 ? 3.628   -6.434  1.642   1.00 34.01 414 A 1 
ATOM 3278 C C   . ALA A 1 414 ? 4.086   -5.061  1.137   1.00 34.73 414 A 1 
ATOM 3279 O O   . ALA A 1 414 ? 5.284   -4.786  1.141   1.00 32.81 414 A 1 
ATOM 3280 C CB  . ALA A 1 414 ? 4.180   -6.790  3.026   1.00 31.76 414 A 1 
ATOM 3281 N N   . GLU A 1 415 ? 3.143   -4.299  0.616   1.00 30.88 415 A 1 
ATOM 3282 C CA  . GLU A 1 415 ? 3.307   -2.859  0.420   1.00 30.64 415 A 1 
ATOM 3283 C C   . GLU A 1 415 ? 2.834   -2.133  1.668   1.00 28.31 415 A 1 
ATOM 3284 O O   . GLU A 1 415 ? 1.725   -2.471  2.155   1.00 25.90 415 A 1 
ATOM 3285 C CB  . GLU A 1 415 ? 2.608   -2.379  -0.862  1.00 29.79 415 A 1 
ATOM 3286 C CG  . GLU A 1 415 ? 3.499   -2.709  -2.056  1.00 27.77 415 A 1 
ATOM 3287 C CD  . GLU A 1 415 ? 2.945   -2.236  -3.391  1.00 25.98 415 A 1 
ATOM 3288 O OE1 . GLU A 1 415 ? 3.779   -1.855  -4.234  1.00 23.35 415 A 1 
ATOM 3289 O OE2 . GLU A 1 415 ? 1.765   -2.489  -3.699  1.00 26.08 415 A 1 
ATOM 3290 O OXT . GLU A 1 415 ? 3.628   -1.262  2.136   1.00 25.54 415 A 1 
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